NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
538220 2lj9 17926 cing 4-filtered-FRED STAR entry full 126


data_FRED_restraints_with_modified_coordinates_PDB_code_2lj9

# This FRED archive file contains, for PDB entry <2lj9>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2lj9
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lj9
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           unknown
    _Assembly.Molecular_mass        2593.37

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

       1 . 1 $CP12_domain_containing_protein_2 A . 1 1 
    stop_

save_


save_CP12_domain_containing_protein_2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "CP12 domain containing protein 2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MGSSHHHHHHSSGLVPRGSHMAAPEGGISDVVEKSIKEAQETCAGDPVSGECVAAWDEVEELSAAASHARDKKKADGSDPLEEYCKDNPETNECRTYDN
    _Entity.Number_of_monomers           99

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

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

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

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

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

        1 1 1 1 1 78 SER H    . 57 . HN   1 1 
        1 1 2 1 1 79 ASP HA   . 58 . HA   1 1 
        2 1 1 1 1 79 ASP H    . 58 . HN   1 1 
        2 1 2 1 1 79 ASP HB3  . 58 . HB1  1 1 
        3 1 1 1 1 78 SER H    . 57 . HN   1 1 
        3 1 2 1 1 79 ASP H    . 58 . HN   1 1 
        4 1 1 1 1 78 SER HA   . 57 . HA   1 1 
        4 1 2 1 1 79 ASP H    . 58 . HN   1 1 
        5 1 1 1 1 81 LEU H    . 60 . HN   1 1 
        5 1 2 1 1 81 LEU HA   . 60 . HA   1 1 
        6 1 1 1 1 81 LEU H    . 60 . HN   1 1 
        6 1 2 1 1 81 LEU QD   . 60 . HD#  1 1 
        7 1 1 1 1 78 SER HA   . 57 . HA   1 1 
        7 1 1 1 1 80 PRO HA   . 59 . HA   1 1 
        7 1 2 1 1 81 LEU H    . 60 . HN   1 1 
        8 1 1 1 1 80 PRO HB3  . 59 . HB1  1 1 
        8 1 2 1 1 81 LEU H    . 60 . HN   1 1 
        9 1 1 1 1 79 ASP HA   . 58 . HA   1 1 
        9 1 2 1 1 81 LEU H    . 60 . HN   1 1 
       10 1 1 1 1 81 LEU H    . 60 . HN   1 1 
       10 1 2 1 1 82 GLU H    . 61 . HN   1 1 
       11 1 1 1 1 81 LEU HA   . 60 . HA   1 1 
       11 1 2 1 1 82 GLU H    . 61 . HN   1 1 
       12 1 1 1 1 81 LEU HG   . 60 . HG   1 1 
       12 1 2 1 1 82 GLU H    . 61 . HN   1 1 
       13 1 1 1 1 82 GLU H    . 61 . HN   1 1 
       13 1 2 1 1 83 GLU H    . 62 . HN   1 1 
       14 1 1 1 1 82 GLU HA   . 61 . HA   1 1 
       14 1 2 1 1 83 GLU H    . 62 . HN   1 1 
       15 1 1 1 1 83 GLU H    . 62 . HN   1 1 
       15 1 2 1 1 84 TYR H    . 63 . HN   1 1 
       16 1 1 1 1 83 GLU H    . 62 . HN   1 1 
       16 1 2 1 1 85 CYS H    . 64 . HN   1 1 
       17 1 1 1 1 81 LEU QD   . 60 . HD#  1 1 
       17 1 2 1 1 83 GLU H    . 62 . HN   1 1 
       18 1 1 1 1 81 LEU HA   . 60 . HA   1 1 
       18 1 1 1 1 84 TYR HA   . 63 . HA   1 1 
       18 1 2 1 1 84 TYR H    . 63 . HN   1 1 
       19 1 1 1 1 84 TYR H    . 63 . HN   1 1 
       19 1 2 1 1 84 TYR HB3  . 63 . HB1  1 1 
       20 1 1 1 1 84 TYR H    . 63 . HN   1 1 
       20 1 2 1 1 84 TYR QD   . 63 . HD#  1 1 
       21 1 1 1 1 82 GLU HA   . 61 . HA   1 1 
       21 1 2 1 1 84 TYR H    . 63 . HN   1 1 
       22 1 1 1 1 84 TYR QD   . 63 . HD#  1 1 
       22 1 2 1 1 85 CYS HA   . 64 . HA   1 1 
       23 1 1 1 1 84 TYR HA   . 63 . HA   1 1 
       23 1 2 1 1 84 TYR QD   . 63 . HD#  1 1 
       24 1 1 1 1 84 TYR QD   . 63 . HD#  1 1 
       24 1 2 1 1 85 CYS H    . 64 . HN   1 1 
       25 1 1 1 1 84 TYR QE   . 63 . HE#  1 1 
       25 1 2 1 1 85 CYS HA   . 64 . HA   1 1 
       26 1 1 1 1 83 GLU HA   . 62 . HA   1 1 
       26 1 2 1 1 84 TYR QE   . 63 . HE#  1 1 
       27 1 1 1 1 84 TYR QE   . 63 . HE#  1 1 
       27 1 2 1 1 88 ASN HB3  . 67 . HB1  1 1 
       28 1 1 1 1 84 TYR H    . 63 . HN   1 1 
       28 1 2 1 1 85 CYS H    . 64 . HN   1 1 
       29 1 1 1 1 84 TYR HB3  . 63 . HB1  1 1 
       29 1 2 1 1 85 CYS H    . 64 . HN   1 1 
       30 1 1 1 1 84 TYR HA   . 63 . HA   1 1 
       30 1 2 1 1 85 CYS H    . 64 . HN   1 1 
       31 1 1 1 1 82 GLU HA   . 61 . HA   1 1 
       31 1 2 1 1 85 CYS H    . 64 . HN   1 1 
       32 1 1 1 1 85 CYS H    . 64 . HN   1 1 
       32 1 2 1 1 86 LYS H    . 65 . HN   1 1 
       33 1 1 1 1 85 CYS HA   . 64 . HA   1 1 
       33 1 2 1 1 86 LYS H    . 65 . HN   1 1 
       34 1 1 1 1 86 LYS H    . 65 . HN   1 1 
       34 1 2 1 1 87 ASP H    . 66 . HN   1 1 
       35 1 1 1 1 87 ASP H    . 66 . HN   1 1 
       35 1 2 1 1 87 ASP HB3  . 66 . HB1  1 1 
       36 1 1 1 1 86 LYS HA   . 65 . HA   1 1 
       36 1 2 1 1 87 ASP H    . 66 . HN   1 1 
       37 1 1 1 1 87 ASP H    . 66 . HN   1 1 
       37 1 2 1 1 88 ASN H    . 67 . HN   1 1 
       38 1 1 1 1 88 ASN H    . 67 . HN   1 1 
       38 1 2 1 1 88 ASN HB3  . 67 . HB1  1 1 
       39 1 1 1 1 88 ASN H    . 67 . HN   1 1 
       39 1 2 1 1 88 ASN HD21 . 67 . HD21 1 1 
       40 1 1 1 1 87 ASP HA   . 66 . HA   1 1 
       40 1 2 1 1 88 ASN H    . 67 . HN   1 1 
       41 1 1 1 1 84 TYR QD   . 63 . HD#  1 1 
       41 1 2 1 1 88 ASN H    . 67 . HN   1 1 
       42 1 1 1 1 85 CYS HA   . 64 . HA   1 1 
       42 1 2 1 1 88 ASN H    . 67 . HN   1 1 
       43 1 1 1 1 88 ASN H    . 67 . HN   1 1 
       43 1 2 1 1 89 PRO HD3  . 68 . HD1  1 1 
       44 1 1 1 1 84 TYR HB3  . 63 . HB1  1 1 
       44 1 2 1 1 88 ASN H    . 67 . HN   1 1 
       45 1 1 1 1 85 CYS HA   . 64 . HA   1 1 
       45 1 2 1 1 88 ASN HD21 . 67 . HD21 1 1 
       46 1 1 1 1 88 ASN HB3  . 67 . HB1  1 1 
       46 1 2 1 1 88 ASN HD21 . 67 . HD21 1 1 
       47 1 1 1 1 84 TYR HA   . 63 . HA   1 1 
       47 1 2 1 1 88 ASN HD22 . 67 . HD22 1 1 
       48 1 1 1 1 88 ASN HB3  . 67 . HB1  1 1 
       48 1 2 1 1 88 ASN HD22 . 67 . HD22 1 1 
       49 1 1 1 1 88 ASN HA   . 67 . HA   1 1 
       49 1 2 1 1 88 ASN HB3  . 67 . HB1  1 1 
       50 1 1 1 1 88 ASN HA   . 67 . HA   1 1 
       50 1 2 1 1 89 PRO HD3  . 68 . HD1  1 1 
       51 1 1 1 1 90 GLU H    . 69 . HN   1 1 
       51 1 2 1 1 90 GLU HB3  . 69 . HB1  1 1 
       52 1 1 1 1 90 GLU H    . 69 . HN   1 1 
       52 1 2 1 1 91 THR H    . 70 . HN   1 1 
       53 1 1 1 1 89 PRO HD3  . 68 . HD1  1 1 
       53 1 2 1 1 90 GLU H    . 69 . HN   1 1 
       54 1 1 1 1 88 ASN HA   . 67 . HA   1 1 
       54 1 2 1 1 90 GLU H    . 69 . HN   1 1 
       55 1 1 1 1 90 GLU HA   . 69 . HA   1 1 
       55 1 1 1 1 91 THR HB   . 70 . HB   1 1 
       55 1 1 1 1 92 ASN HA   . 71 . HA   1 1 
       55 1 2 1 1 91 THR H    . 70 . HN   1 1 
       56 1 1 1 1 91 THR H    . 70 . HN   1 1 
       56 1 2 1 1 91 THR MG   . 70 . HG2# 1 1 
       57 1 1 1 1 88 ASN HA   . 67 . HA   1 1 
       57 1 2 1 1 91 THR H    . 70 . HN   1 1 
       58 1 1 1 1 91 THR H    . 70 . HN   1 1 
       58 1 2 1 1 93 GLU H    . 72 . HN   1 1 
       59 1 1 1 1 92 ASN H    . 71 . HN   1 1 
       59 1 2 1 1 92 ASN HD22 . 71 . HD22 1 1 
       60 1 1 1 1 91 THR HA   . 70 . HA   1 1 
       60 1 2 1 1 92 ASN H    . 71 . HN   1 1 
       61 1 1 1 1 91 THR H    . 70 . HN   1 1 
       61 1 2 1 1 92 ASN H    . 71 . HN   1 1 
       62 1 1 1 1 88 ASN HA   . 67 . HA   1 1 
       62 1 2 1 1 92 ASN H    . 71 . HN   1 1 
       63 1 1 1 1 92 ASN HD21 . 71 . HD21 1 1 
       63 1 2 1 1 94 CYS H    . 73 . HN   1 1 
       64 1 1 1 1 92 ASN H    . 71 . HN   1 1 
       64 1 2 1 1 93 GLU H    . 72 . HN   1 1 
       65 1 1 1 1 92 ASN HA   . 71 . HA   1 1 
       65 1 2 1 1 93 GLU H    . 72 . HN   1 1 
       66 1 1 1 1 93 GLU H    . 72 . HN   1 1 
       66 1 2 1 1 94 CYS H    . 73 . HN   1 1 
       67 1 1 1 1 93 GLU H    . 72 . HN   1 1 
       67 1 2 1 1 94 CYS HA   . 73 . HA   1 1 
       68 1 1 1 1 91 THR HA   . 70 . HA   1 1 
       68 1 2 1 1 93 GLU H    . 72 . HN   1 1 
       69 1 1 1 1 91 THR MG   . 70 . HG2# 1 1 
       69 1 2 1 1 93 GLU H    . 72 . HN   1 1 
       70 1 1 1 1 88 ASN HA   . 67 . HA   1 1 
       70 1 2 1 1 93 GLU H    . 72 . HN   1 1 
       71 1 1 1 1 94 CYS H    . 73 . HN   1 1 
       71 1 2 1 1 94 CYS HB3  . 73 . HB1  1 1 
       72 1 1 1 1 93 GLU HA   . 72 . HA   1 1 
       72 1 2 1 1 94 CYS H    . 73 . HN   1 1 
       73 1 1 1 1 91 THR MG   . 70 . HG2# 1 1 
       73 1 2 1 1 94 CYS H    . 73 . HN   1 1 
       74 1 1 1 1 94 CYS H    . 73 . HN   1 1 
       74 1 2 1 1 95 ARG H    . 74 . HN   1 1 
       75 1 1 1 1 92 ASN HA   . 71 . HA   1 1 
       75 1 2 1 1 94 CYS H    . 73 . HN   1 1 
       76 1 1 1 1 91 THR HA   . 70 . HA   1 1 
       76 1 2 1 1 94 CYS H    . 73 . HN   1 1 
       77 1 1 1 1 94 CYS HA   . 73 . HA   1 1 
       77 1 2 1 1 95 ARG H    . 74 . HN   1 1 
       78 1 1 1 1 91 THR HA   . 70 . HA   1 1 
       78 1 2 1 1 95 ARG H    . 74 . HN   1 1 
       79 1 1 1 1 96 THR H    . 75 . HN   1 1 
       79 1 2 1 1 96 THR HB   . 75 . HB   1 1 
       80 1 1 1 1 96 THR H    . 75 . HN   1 1 
       80 1 2 1 1 96 THR MG   . 75 . HG2# 1 1 
       81 1 1 1 1 97 TYR H    . 76 . HN   1 1 
       81 1 2 1 1 97 TYR HB3  . 76 . HB1  1 1 
       82 1 1 1 1 96 THR HB   . 75 . HB   1 1 
       82 1 2 1 1 97 TYR H    . 76 . HN   1 1 
       83 1 1 1 1 96 THR MG   . 75 . HG2# 1 1 
       83 1 2 1 1 97 TYR H    . 76 . HN   1 1 
       84 1 1 1 1 97 TYR H    . 76 . HN   1 1 
       84 1 2 1 1 97 TYR QD   . 76 . HD#  1 1 
       85 1 1 1 1 97 TYR HA   . 76 . HA   1 1 
       85 1 2 1 1 97 TYR QD   . 76 . HD#  1 1 
       86 1 1 1 1 97 TYR HB3  . 76 . HB1  1 1 
       86 1 2 1 1 97 TYR QD   . 76 . HD#  1 1 
       87 1 1 1 1 98 ASP H    . 77 . HN   1 1 
       87 1 2 1 1 98 ASP HB3  . 77 . HB1  1 1 
       88 1 1 1 1 97 TYR HB3  . 76 . HB1  1 1 
       88 1 2 1 1 98 ASP H    . 77 . HN   1 1 
       89 1 1 1 1 97 TYR QD   . 76 . HD#  1 1 
       89 1 2 1 1 98 ASP H    . 77 . HN   1 1 
       90 1 1 1 1 98 ASP HA   . 77 . HA   1 1 
       90 1 2 1 1 99 ASN H    . 78 . HN   1 1 
    stop_

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

        1 1 . . . . . 3.0 1.8 3.7 1 1 
        2 1 . . . . . 2.0 1.8 3.2 1 1 
        3 1 . . . . . 2.0 1.8 3.5 1 1 
        4 1 . . . . . 2.0 1.8 2.9 1 1 
        5 1 . . . . . 3.0 1.8 4.4 1 1 
        6 1 . . . . . 3.0 1.8 6.8 1 1 
        7 1 . . . . . 2.0 1.8 3.2 1 1 
        8 1 . . . . . 3.0 1.8 4.2 1 1 
        9 1 . . . . . 3.0 1.8 4.1 1 1 
       10 1 . . . . . 2.0 1.8 3.5 1 1 
       11 1 . . . . . 3.0 1.8 3.7 1 1 
       12 1 . . . . . 3.0 1.8 4.0 1 1 
       13 1 . . . . . 3.0 1.8 3.8 1 1 
       14 1 . . . . . 2.0 1.8 3.5 1 1 
       15 1 . . . . . 2.0 1.8 3.5 1 1 
       16 1 . . . . . 3.0 1.8 4.8 1 1 
       17 1 . . . . . 3.0 1.8 6.9 1 1 
       18 1 . . . . . 2.0 1.8 3.4 1 1 
       19 1 . . . . . 3.0 1.8 3.5 1 1 
       20 1 . . . . . 3.0 1.8 7.7 1 1 
       21 1 . . . . . 3.0 1.8 4.0 1 1 
       22 1 . . . . . 3.0 1.8 6.9 1 1 
       23 1 . . . . . 3.0 1.8 6.2 1 1 
       24 1 . . . . . 3.0 1.8 7.7 1 1 
       25 1 . . . . . 3.0 1.8 7.1 1 1 
       26 1 . . . . . 3.0 1.8 7.5 1 1 
       27 1 . . . . . 3.0 1.8 6.7 1 1 
       28 1 . . . . . 2.0 1.8 3.5 1 1 
       29 1 . . . . . 3.0 1.8 4.1 1 1 
       30 1 . . . . . 3.0 1.8 3.9 1 1 
       31 1 . . . . . 3.0 1.8 4.4 1 1 
       32 1 . . . . . 3.0 1.8 4.7 1 1 
       33 1 . . . . . 3.0 1.8 3.7 1 1 
       34 1 . . . . . 3.0 1.8 3.5 1 1 
       35 1 . . . . . 2.0 1.8 3.5 1 1 
       36 1 . . . . . 3.0 1.8 3.6 1 1 
       37 1 . . . . . 2.0 1.8 3.0 1 1 
       38 1 . . . . . 2.0 1.8 3.5 1 1 
       39 1 . . . . . 3.0 1.8 3.2 1 1 
       40 1 . . . . . 3.0 1.8 3.6 1 1 
       41 1 . . . . . 3.0 1.8 6.2 1 1 
       42 1 . . . . . 3.0 1.8 3.6 1 1 
       43 1 . . . . . 3.0 1.8 4.0 1 1 
       44 1 . . . . . 3.0 1.8 4.5 1 1 
       45 1 . . . . . 2.0 1.8 3.5 1 1 
       46 1 . . . . . 2.0 1.8 3.5 1 1 
       47 1 . . . . . 2.0 1.8 3.8 1 1 
       48 1 . . . . . 2.0 1.8 4.0 1 1 
       49 1 . . . . . 2.0 1.8 3.0 1 1 
       50 1 . . . . . 2.0 1.8 2.9 1 1 
       51 1 . . . . . 3.0 1.8 4.8 1 1 
       52 1 . . . . . 2.0 1.8 3.4 1 1 
       53 1 . . . . . 3.0 1.8 4.1 1 1 
       54 1 . . . . . 3.0 1.8 4.5 1 1 
       55 1 . . . . . 2.0 1.8 3.0 1 1 
       56 1 . . . . . 2.0 1.8 3.9 1 1 
       57 1 . . . . . 3.0 1.8 5.0 1 1 
       58 1 . . . . . 2.0 1.8 3.4 1 1 
       59 1 . . . . . 3.0 1.8 5.0 1 1 
       60 1 . . . . . 3.0 1.8 3.7 1 1 
       61 1 . . . . . 3.0 1.8 4.1 1 1 
       62 1 . . . . . 3.0 1.8 5.0 1 1 
       63 1 . . . . . 2.0 1.8 4.0 1 1 
       64 1 . . . . . 3.0 1.8 3.8 1 1 
       65 1 . . . . . 2.0 1.8 3.5 1 1 
       66 1 . . . . . 2.0 1.8 3.4 1 1 
       67 1 . . . . . 2.0 1.8 3.1 1 1 
       68 1 . . . . . 2.0 1.8 3.5 1 1 
       69 1 . . . . . 3.0 1.8 5.0 1 1 
       70 1 . . . . . 3.0 1.8 5.0 1 1 
       71 1 . . . . . 2.0 1.8 2.7 1 1 
       72 1 . . . . . 3.0 1.8 3.7 1 1 
       73 1 . . . . . 3.0 1.8 5.5 1 1 
       74 1 . . . . . 2.0 1.8 3.0 1 1 
       75 1 . . . . . 3.0 1.8 4.0 1 1 
       76 1 . . . . . 3.0 1.8 3.9 1 1 
       77 1 . . . . . 3.0 1.8 4.1 1 1 
       78 1 . . . . . 3.0 1.8 5.0 1 1 
       79 1 . . . . . 2.0 1.8 3.2 1 1 
       80 1 . . . . . 2.0 1.8 4.1 1 1 
       81 1 . . . . . 2.0 1.8 3.2 1 1 
       82 1 . . . . . 2.0 1.8 3.1 1 1 
       83 1 . . . . . 2.0 1.8 4.9 1 1 
       84 1 . . . . . 3.0 1.8 7.2 1 1 
       85 1 . . . . . 3.0 1.8 6.7 1 1 
       86 1 . . . . . 3.0 1.8 6.1 1 1 
       87 1 . . . . . 2.0 1.8 3.4 1 1 
       88 1 . . . . . 2.0 1.8 3.4 1 1 
       89 1 . . . . . 2.0 1.8 6.1 1 1 
       90 1 . . . . . 2.0 1.8 2.7 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 2 
       2 1 . . . 1 2 
    stop_

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

       1 1 1 1 1 82 GLU O . 61 . O  1 2 
       1 1 2 1 1 86 LYS H . 65 . HN 1 2 
       2 1 1 1 1 81 LEU O . 60 . O  1 2 
       2 1 2 1 1 85 CYS H . 64 . HN 1 2 
    stop_

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

       1 1 . . . . . 1.9 1.5 2.5 1 2 
       2 1 . . . . . 1.9 1.5 2.5 1 2 
    stop_

save_


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

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

        1 . 1 1 78 SER C 1 1 79 ASP N  1 1 79 ASP CA 1 1 79 ASP C     -110.0      -50.0 . 57 . C . 58 . N  . 58 . CA . 58 . C 1 1 
        2 . 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C  1 1 80 PRO N       99.0      159.0 . 58 . N . 58 . CA . 58 . C  . 59 . N 1 1 
        3 . 1 1 79 ASP C 1 1 80 PRO N  1 1 80 PRO CA 1 1 80 PRO C      -89.0      -29.0 . 58 . C . 59 . N  . 59 . CA . 59 . C 1 1 
        4 . 1 1 80 PRO N 1 1 80 PRO CA 1 1 80 PRO C  1 1 81 LEU N      -58.0        2.0 . 59 . N . 59 . CA . 59 . C  . 60 . N 1 1 
        5 . 1 1 80 PRO C 1 1 81 LEU N  1 1 81 LEU CA 1 1 81 LEU C      -79.0      -49.0 . 59 . C . 60 . N  . 60 . CA . 60 . C 1 1 
        6 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C  1 1 82 GLU N -53.999996      -18.0 . 60 . N . 60 . CA . 60 . C  . 61 . N 1 1 
        7 . 1 1 81 LEU C 1 1 82 GLU N  1 1 82 GLU CA 1 1 82 GLU C      -77.0      -47.0 . 60 . C . 61 . N  . 61 . CA . 61 . C 1 1 
        8 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C  1 1 83 GLU N -53.999996 -23.999998 . 61 . N . 61 . CA . 61 . C  . 62 . N 1 1 
        9 . 1 1 82 GLU C 1 1 83 GLU N  1 1 83 GLU CA 1 1 83 GLU C      -79.0      -49.0 . 61 . C . 62 . N  . 62 . CA . 62 . C 1 1 
       10 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C  1 1 84 TYR N      -58.0      -28.0 . 62 . N . 62 . CA . 62 . C  . 63 . N 1 1 
       11 . 1 1 83 GLU C 1 1 84 TYR N  1 1 84 TYR CA 1 1 84 TYR C      -78.0 -47.999996 . 62 . C . 63 . N  . 63 . CA . 63 . C 1 1 
       12 . 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C  1 1 85 CYS N -60.999996 -30.999998 . 63 . N . 63 . CA . 63 . C  . 64 . N 1 1 
       13 . 1 1 84 TYR C 1 1 85 CYS N  1 1 85 CYS CA 1 1 85 CYS C      -82.0      -52.0 . 63 . C . 64 . N  . 64 . CA . 64 . C 1 1 
       14 . 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C  1 1 86 LYS N      -50.0      -20.0 . 64 . N . 64 . CA . 64 . C  . 65 . N 1 1 
       15 . 1 1 85 CYS C 1 1 86 LYS N  1 1 86 LYS CA 1 1 86 LYS C      -84.0 -53.999996 . 64 . C . 65 . N  . 65 . CA . 65 . C 1 1 
       16 . 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C  1 1 87 ASP N      -40.0      -10.0 . 65 . N . 65 . CA . 65 . C  . 66 . N 1 1 
       17 . 1 1 86 LYS C 1 1 87 ASP N  1 1 87 ASP CA 1 1 87 ASP C      -99.0      -69.0 . 65 . C . 66 . N  . 66 . CA . 66 . C 1 1 
       18 . 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C  1 1 88 ASN N      -34.0        8.0 . 66 . N . 66 . CA . 66 . C  . 67 . N 1 1 
       19 . 1 1 87 ASP C 1 1 88 ASN N  1 1 88 ASN CA 1 1 88 ASN C     -144.0      -80.0 . 66 . C . 67 . N  . 67 . CA . 67 . C 1 1 
       20 . 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN C  1 1 89 PRO N       74.0      154.0 . 67 . N . 67 . CA . 67 . C  . 68 . N 1 1 
       21 . 1 1 88 ASN C 1 1 89 PRO N  1 1 89 PRO CA 1 1 89 PRO C  -89.99999      -30.0 . 67 . C . 68 . N  . 68 . CA . 68 . C 1 1 
       22 . 1 1 89 PRO N 1 1 89 PRO CA 1 1 89 PRO C  1 1 90 GLU N      -53.0        7.0 . 68 . N . 68 . CA . 68 . C  . 69 . N 1 1 
       23 . 1 1 89 PRO C 1 1 90 GLU N  1 1 90 GLU CA 1 1 90 GLU C     -107.0      -47.0 . 68 . C . 69 . N  . 69 . CA . 69 . C 1 1 
       24 . 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C  1 1 91 THR N      -50.0       10.0 . 69 . N . 69 . CA . 69 . C  . 70 . N 1 1 
       25 . 1 1 90 GLU C 1 1 91 THR N  1 1 91 THR CA 1 1 91 THR C     -141.0      -81.0 . 69 . C . 70 . N  . 70 . CA . 70 . C 1 1 
       26 . 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C  1 1 92 ASN N      -28.0       32.0 . 70 . N . 70 . CA . 70 . C  . 71 . N 1 1 
       27 . 1 1 91 THR C 1 1 92 ASN N  1 1 92 ASN CA 1 1 92 ASN C      -87.0 -26.999998 . 70 . C . 71 . N  . 71 . CA . 71 . C 1 1 
       28 . 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C  1 1 93 GLU N      -68.0       -8.0 . 71 . N . 71 . CA . 71 . C  . 72 . N 1 1 
       29 . 1 1 92 ASN C 1 1 93 GLU N  1 1 93 GLU CA 1 1 93 GLU C      -93.0      -33.0 . 71 . C . 72 . N  . 72 . CA . 72 . C 1 1 
       30 . 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C  1 1 94 CYS N      -65.0       -5.0 . 72 . N . 72 . CA . 72 . C  . 73 . N 1 1 
       31 . 1 1 93 GLU C 1 1 94 CYS N  1 1 94 CYS CA 1 1 94 CYS C     -113.0      -53.0 . 72 . C . 73 . N  . 73 . CA . 73 . C 1 1 
       32 . 1 1 94 CYS N 1 1 94 CYS CA 1 1 94 CYS C  1 1 95 ARG N -30.999998       29.0 . 73 . N . 73 . CA . 73 . C  . 74 . N 1 1 
       33 . 1 1 94 CYS C 1 1 95 ARG N  1 1 95 ARG CA 1 1 95 ARG C     -112.0      -52.0 . 73 . C . 74 . N  . 74 . CA . 74 . C 1 1 
       34 . 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG C  1 1 96 THR N      -42.0       18.0 . 74 . N . 74 . CA . 74 . C  . 75 . N 1 1 
    stop_

save_


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

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

        1    1 1 1 78 SER C    C -11.721   1.599  3.489 1.00 . A A . 57 SER C    1 1 
        1    2 1 1 78 SER CA   C -11.849   0.803  4.778 1.00 . A A . 57 SER CA   1 1 
        1    3 1 1 78 SER CB   C -10.479   0.708  5.455 1.00 . A A . 57 SER CB   1 1 
        1    4 1 1 78 SER H    H -11.848  -0.940  3.685 1.00 . A A . 57 SER H    1 1 
        1    5 1 1 78 SER HA   H -12.539   1.305  5.440 1.00 . A A . 57 SER HA   1 1 
        1    6 1 1 78 SER HB3  H  -9.788   1.381  4.960 1.00 . A A . 57 SER HB3  1 1 
        1    7 1 1 78 SER HG   H -11.328   0.640  7.220 1.00 . A A . 57 SER HG   1 1 
        1    8 1 1 78 SER N    N -12.351  -0.572  4.517 1.00 . A A . 57 SER N    1 1 
        1    9 1 1 78 SER O    O -12.046   1.111  2.406 1.00 . A A . 57 SER O    1 1 
        1   10 1 1 78 SER OG   O -10.560   1.060  6.825 1.00 . A A . 57 SER OG   1 1 
        1   11 1 1 79 ASP C    C -10.011   3.064  1.515 1.00 . A A . 58 ASP C    1 1 
        1   12 1 1 79 ASP CA   C -11.024   3.689  2.468 1.00 . A A . 58 ASP CA   1 1 
        1   13 1 1 79 ASP CB   C -10.546   5.071  2.918 1.00 . A A . 58 ASP CB   1 1 
        1   14 1 1 79 ASP CG   C -11.407   6.190  2.363 1.00 . A A . 58 ASP CG   1 1 
        1   15 1 1 79 ASP H    H -10.972   3.143  4.507 1.00 . A A . 58 ASP H    1 1 
        1   16 1 1 79 ASP HA   H -11.971   3.789  1.957 1.00 . A A . 58 ASP HA   1 1 
        1   17 1 1 79 ASP HB3  H  -9.531   5.223  2.583 1.00 . A A . 58 ASP HB3  1 1 
        1   18 1 1 79 ASP N    N -11.224   2.821  3.617 1.00 . A A . 58 ASP N    1 1 
        1   19 1 1 79 ASP O    O  -9.234   2.194  1.910 1.00 . A A . 58 ASP O    1 1 
        1   20 1 1 79 ASP OD1  O -12.609   5.950  2.123 1.00 . A A . 58 ASP OD1  1 1 
        1   21 1 1 79 ASP OD2  O -10.879   7.305  2.170 1.00 . A A . 58 ASP OD2  1 1 
        1   22 1 1 80 PRO C    C  -7.625   2.919 -0.308 1.00 . A A . 59 PRO C    1 1 
        1   23 1 1 80 PRO CA   C  -9.077   2.967 -0.769 1.00 . A A . 59 PRO CA   1 1 
        1   24 1 1 80 PRO CB   C  -9.228   3.956 -1.920 1.00 . A A . 59 PRO CB   1 1 
        1   25 1 1 80 PRO CD   C -10.901   4.525 -0.315 1.00 . A A . 59 PRO CD   1 1 
        1   26 1 1 80 PRO CG   C -10.618   4.471 -1.791 1.00 . A A . 59 PRO CG   1 1 
        1   27 1 1 80 PRO HA   H  -9.372   1.991 -1.090 1.00 . A A . 59 PRO HA   1 1 
        1   28 1 1 80 PRO HB3  H  -9.080   3.445 -2.853 1.00 . A A . 59 PRO HB3  1 1 
        1   29 1 1 80 PRO HD3  H -11.934   4.282 -0.119 1.00 . A A . 59 PRO HD3  1 1 
        1   30 1 1 80 PRO HG3  H -11.306   3.798 -2.280 1.00 . A A . 59 PRO HG3  1 1 
        1   31 1 1 80 PRO N    N -10.003   3.494  0.244 1.00 . A A . 59 PRO N    1 1 
        1   32 1 1 80 PRO O    O  -6.772   2.324 -0.966 1.00 . A A . 59 PRO O    1 1 
        1   33 1 1 81 LEU C    C  -5.549   2.201  1.800 1.00 . A A . 60 LEU C    1 1 
        1   34 1 1 81 LEU CA   C  -6.009   3.592  1.374 1.00 . A A . 60 LEU CA   1 1 
        1   35 1 1 81 LEU CB   C  -5.962   4.546  2.570 1.00 . A A . 60 LEU CB   1 1 
        1   36 1 1 81 LEU CD1  C  -3.649   5.514  2.577 1.00 . A A . 60 LEU CD1  1 1 
        1   37 1 1 81 LEU CD2  C  -4.821   5.066  4.741 1.00 . A A . 60 LEU CD2  1 1 
        1   38 1 1 81 LEU CG   C  -4.621   4.600  3.306 1.00 . A A . 60 LEU CG   1 1 
        1   39 1 1 81 LEU H    H  -8.081   4.001  1.280 1.00 . A A . 60 LEU H    1 1 
        1   40 1 1 81 LEU HA   H  -5.343   3.959  0.608 1.00 . A A . 60 LEU HA   1 1 
        1   41 1 1 81 LEU HB3  H  -6.721   4.243  3.275 1.00 . A A . 60 LEU HB3  1 1 
        1   42 1 1 81 LEU HD11 H  -3.688   5.310  1.518 1.00 . A A . 60 LEU HD11 1 1 
        1   43 1 1 81 LEU HD12 H  -2.647   5.337  2.941 1.00 . A A . 60 LEU HD12 1 1 
        1   44 1 1 81 LEU HD13 H  -3.919   6.545  2.756 1.00 . A A . 60 LEU HD13 1 1 
        1   45 1 1 81 LEU HD21 H  -4.607   6.122  4.809 1.00 . A A . 60 LEU HD21 1 1 
        1   46 1 1 81 LEU HD22 H  -4.153   4.521  5.392 1.00 . A A . 60 LEU HD22 1 1 
        1   47 1 1 81 LEU HD23 H  -5.843   4.884  5.040 1.00 . A A . 60 LEU HD23 1 1 
        1   48 1 1 81 LEU HG   H  -4.192   3.609  3.332 1.00 . A A . 60 LEU HG   1 1 
        1   49 1 1 81 LEU N    N  -7.355   3.551  0.816 1.00 . A A . 60 LEU N    1 1 
        1   50 1 1 81 LEU O    O  -4.404   1.817  1.563 1.00 . A A . 60 LEU O    1 1 
        1   51 1 1 82 GLU C    C  -5.903  -0.838  1.729 1.00 . A A . 61 GLU C    1 1 
        1   52 1 1 82 GLU CA   C  -6.126   0.108  2.899 1.00 . A A . 61 GLU CA   1 1 
        1   53 1 1 82 GLU CB   C  -7.242  -0.425  3.798 1.00 . A A . 61 GLU CB   1 1 
        1   54 1 1 82 GLU CD   C  -7.745  -1.897  5.788 1.00 . A A . 61 GLU CD   1 1 
        1   55 1 1 82 GLU CG   C  -6.850  -1.662  4.588 1.00 . A A . 61 GLU CG   1 1 
        1   56 1 1 82 GLU H    H  -7.341   1.816  2.599 1.00 . A A . 61 GLU H    1 1 
        1   57 1 1 82 GLU HA   H  -5.216   0.167  3.468 1.00 . A A . 61 GLU HA   1 1 
        1   58 1 1 82 GLU HB3  H  -8.096  -0.671  3.185 1.00 . A A . 61 GLU HB3  1 1 
        1   59 1 1 82 GLU HG3  H  -5.832  -1.546  4.933 1.00 . A A . 61 GLU HG3  1 1 
        1   60 1 1 82 GLU N    N  -6.446   1.453  2.435 1.00 . A A . 61 GLU N    1 1 
        1   61 1 1 82 GLU O    O  -4.865  -1.497  1.636 1.00 . A A . 61 GLU O    1 1 
        1   62 1 1 82 GLU OE1  O  -8.203  -0.905  6.391 1.00 . A A . 61 GLU OE1  1 1 
        1   63 1 1 82 GLU OE2  O  -7.990  -3.075  6.126 1.00 . A A . 61 GLU OE2  1 1 
        1   64 1 1 83 GLU C    C  -5.555  -1.431 -1.152 1.00 . A A . 62 GLU C    1 1 
        1   65 1 1 83 GLU CA   C  -6.785  -1.770 -0.330 1.00 . A A . 62 GLU CA   1 1 
        1   66 1 1 83 GLU CB   C  -8.025  -1.645 -1.208 1.00 . A A . 62 GLU CB   1 1 
        1   67 1 1 83 GLU CD   C -10.388  -2.416 -1.653 1.00 . A A . 62 GLU CD   1 1 
        1   68 1 1 83 GLU CG   C  -9.236  -2.388 -0.669 1.00 . A A . 62 GLU CG   1 1 
        1   69 1 1 83 GLU H    H  -7.676  -0.351  0.963 1.00 . A A . 62 GLU H    1 1 
        1   70 1 1 83 GLU HA   H  -6.701  -2.787  0.019 1.00 . A A . 62 GLU HA   1 1 
        1   71 1 1 83 GLU HB3  H  -7.789  -2.042 -2.187 1.00 . A A . 62 GLU HB3  1 1 
        1   72 1 1 83 GLU HG3  H  -9.567  -1.901  0.237 1.00 . A A . 62 GLU HG3  1 1 
        1   73 1 1 83 GLU N    N  -6.879  -0.902  0.836 1.00 . A A . 62 GLU N    1 1 
        1   74 1 1 83 GLU O    O  -4.999  -2.292 -1.835 1.00 . A A . 62 GLU O    1 1 
        1   75 1 1 83 GLU OE1  O -10.136  -2.646 -2.855 1.00 . A A . 62 GLU OE1  1 1 
        1   76 1 1 83 GLU OE2  O -11.542  -2.207 -1.224 1.00 . A A . 62 GLU OE2  1 1 
        1   77 1 1 84 TYR C    C  -2.735  -0.483 -1.351 1.00 . A A . 63 TYR C    1 1 
        1   78 1 1 84 TYR CA   C  -3.961   0.244 -1.844 1.00 . A A . 63 TYR CA   1 1 
        1   79 1 1 84 TYR CB   C  -3.710   1.736 -1.702 1.00 . A A . 63 TYR CB   1 1 
        1   80 1 1 84 TYR CD1  C  -5.313   2.421 -3.525 1.00 . A A . 63 TYR CD1  1 1 
        1   81 1 1 84 TYR CD2  C  -3.139   3.398 -3.498 1.00 . A A . 63 TYR CD2  1 1 
        1   82 1 1 84 TYR CE1  C  -5.629   3.148 -4.655 1.00 . A A . 63 TYR CE1  1 1 
        1   83 1 1 84 TYR CE2  C  -3.447   4.128 -4.625 1.00 . A A . 63 TYR CE2  1 1 
        1   84 1 1 84 TYR CG   C  -4.064   2.534 -2.930 1.00 . A A . 63 TYR CG   1 1 
        1   85 1 1 84 TYR CZ   C  -4.693   4.002 -5.202 1.00 . A A . 63 TYR CZ   1 1 
        1   86 1 1 84 TYR H    H  -5.606   0.474 -0.532 1.00 . A A . 63 TYR H    1 1 
        1   87 1 1 84 TYR HA   H  -4.123   0.006 -2.884 1.00 . A A . 63 TYR HA   1 1 
        1   88 1 1 84 TYR HB3  H  -2.652   1.877 -1.510 1.00 . A A . 63 TYR HB3  1 1 
        1   89 1 1 84 TYR HD1  H  -6.042   1.753 -3.093 1.00 . A A . 63 TYR HD1  1 1 
        1   90 1 1 84 TYR HD2  H  -2.165   3.494 -3.045 1.00 . A A . 63 TYR HD2  1 1 
        1   91 1 1 84 TYR HE1  H  -6.604   3.047 -5.104 1.00 . A A . 63 TYR HE1  1 1 
        1   92 1 1 84 TYR HE2  H  -2.710   4.791 -5.049 1.00 . A A . 63 TYR HE2  1 1 
        1   93 1 1 84 TYR HH   H  -4.241   4.759 -6.911 1.00 . A A . 63 TYR HH   1 1 
        1   94 1 1 84 TYR N    N  -5.129  -0.174 -1.091 1.00 . A A . 63 TYR N    1 1 
        1   95 1 1 84 TYR O    O  -2.107  -1.234 -2.092 1.00 . A A . 63 TYR O    1 1 
        1   96 1 1 84 TYR OH   O  -5.003   4.728 -6.329 1.00 . A A . 63 TYR OH   1 1 
        1   97 1 1 85 CYS C    C  -1.309  -2.430  0.235 1.00 . A A . 64 CYS C    1 1 
        1   98 1 1 85 CYS CA   C  -1.228  -0.922  0.466 1.00 . A A . 64 CYS CA   1 1 
        1   99 1 1 85 CYS CB   C  -1.013  -0.562  1.941 1.00 . A A . 64 CYS CB   1 1 
        1  100 1 1 85 CYS H    H  -2.928   0.336  0.464 1.00 . A A . 64 CYS H    1 1 
        1  101 1 1 85 CYS HA   H  -0.390  -0.550 -0.111 1.00 . A A . 64 CYS HA   1 1 
        1  102 1 1 85 CYS HB3  H  -0.513  -1.382  2.436 1.00 . A A . 64 CYS HB3  1 1 
        1  103 1 1 85 CYS N    N  -2.392  -0.268 -0.092 1.00 . A A . 64 CYS N    1 1 
        1  104 1 1 85 CYS O    O  -0.312  -3.136  0.312 1.00 . A A . 64 CYS O    1 1 
        1  105 1 1 85 CYS SG   S   0.002   0.944  2.187 1.00 . A A . 64 CYS SG   1 1 
        1  106 1 1 86 LYS C    C  -2.325  -4.560 -1.855 1.00 . A A . 65 LYS C    1 1 
        1  107 1 1 86 LYS CA   C  -2.665  -4.327 -0.376 1.00 . A A . 65 LYS CA   1 1 
        1  108 1 1 86 LYS CB   C  -4.101  -4.772 -0.077 1.00 . A A . 65 LYS CB   1 1 
        1  109 1 1 86 LYS CD   C  -5.895  -6.357 -0.849 1.00 . A A . 65 LYS CD   1 1 
        1  110 1 1 86 LYS CE   C  -6.330  -5.438 -1.981 1.00 . A A . 65 LYS CE   1 1 
        1  111 1 1 86 LYS CG   C  -4.417  -6.190 -0.527 1.00 . A A . 65 LYS CG   1 1 
        1  112 1 1 86 LYS H    H  -3.273  -2.323 -0.141 1.00 . A A . 65 LYS H    1 1 
        1  113 1 1 86 LYS HA   H  -1.977  -4.888  0.240 1.00 . A A . 65 LYS HA   1 1 
        1  114 1 1 86 LYS HB3  H  -4.782  -4.099 -0.574 1.00 . A A . 65 LYS HB3  1 1 
        1  115 1 1 86 LYS HD3  H  -6.473  -6.125  0.033 1.00 . A A . 65 LYS HD3  1 1 
        1  116 1 1 86 LYS HE3  H  -5.492  -4.821 -2.271 1.00 . A A . 65 LYS HE3  1 1 
        1  117 1 1 86 LYS HG3  H  -4.151  -6.876  0.265 1.00 . A A . 65 LYS HG3  1 1 
        1  118 1 1 86 LYS HZ1  H  -7.268  -5.565 -3.844 1.00 . A A . 65 LYS HZ1  1 1 
        1  119 1 1 86 LYS HZ2  H  -7.480  -6.936 -2.875 1.00 . A A . 65 LYS HZ2  1 1 
        1  120 1 1 86 LYS HZ3  H  -5.997  -6.662 -3.641 1.00 . A A . 65 LYS HZ3  1 1 
        1  121 1 1 86 LYS N    N  -2.500  -2.920 -0.077 1.00 . A A . 65 LYS N    1 1 
        1  122 1 1 86 LYS NZ   N  -6.801  -6.204 -3.168 1.00 . A A . 65 LYS NZ   1 1 
        1  123 1 1 86 LYS O    O  -1.707  -5.563 -2.212 1.00 . A A . 65 LYS O    1 1 
        1  124 1 1 87 ASP C    C  -1.385  -2.851 -4.698 1.00 . A A . 66 ASP C    1 1 
        1  125 1 1 87 ASP CA   C  -2.544  -3.717 -4.160 1.00 . A A . 66 ASP CA   1 1 
        1  126 1 1 87 ASP CB   C  -3.825  -3.298 -4.871 1.00 . A A . 66 ASP CB   1 1 
        1  127 1 1 87 ASP CG   C  -4.967  -4.268 -4.636 1.00 . A A . 66 ASP CG   1 1 
        1  128 1 1 87 ASP H    H  -3.275  -2.862 -2.368 1.00 . A A . 66 ASP H    1 1 
        1  129 1 1 87 ASP HA   H  -2.345  -4.749 -4.397 1.00 . A A . 66 ASP HA   1 1 
        1  130 1 1 87 ASP HB3  H  -3.634  -3.244 -5.927 1.00 . A A . 66 ASP HB3  1 1 
        1  131 1 1 87 ASP N    N  -2.764  -3.626 -2.714 1.00 . A A . 66 ASP N    1 1 
        1  132 1 1 87 ASP O    O  -1.219  -2.758 -5.912 1.00 . A A . 66 ASP O    1 1 
        1  133 1 1 87 ASP OD1  O  -4.699  -5.482 -4.516 1.00 . A A . 66 ASP OD1  1 1 
        1  134 1 1 87 ASP OD2  O  -6.128  -3.813 -4.573 1.00 . A A . 66 ASP OD2  1 1 
        1  135 1 1 88 ASN C    C   1.834  -1.912 -4.344 1.00 . A A . 67 ASN C    1 1 
        1  136 1 1 88 ASN CA   C   0.444  -1.284 -4.292 1.00 . A A . 67 ASN CA   1 1 
        1  137 1 1 88 ASN CB   C   0.439  -0.014 -3.459 1.00 . A A . 67 ASN CB   1 1 
        1  138 1 1 88 ASN CG   C  -0.618   0.939 -3.933 1.00 . A A . 67 ASN CG   1 1 
        1  139 1 1 88 ASN H    H  -0.825  -2.219 -2.883 1.00 . A A . 67 ASN H    1 1 
        1  140 1 1 88 ASN HA   H   0.220  -1.005 -5.276 1.00 . A A . 67 ASN HA   1 1 
        1  141 1 1 88 ASN HB3  H   1.385   0.466 -3.535 1.00 . A A . 67 ASN HB3  1 1 
        1  142 1 1 88 ASN HD21 H  -1.986  -0.371 -3.386 1.00 . A A . 67 ASN HD21 1 1 
        1  143 1 1 88 ASN HD22 H  -2.573   1.077 -4.095 1.00 . A A . 67 ASN HD22 1 1 
        1  144 1 1 88 ASN N    N  -0.630  -2.171 -3.833 1.00 . A A . 67 ASN N    1 1 
        1  145 1 1 88 ASN ND2  N  -1.852   0.512 -3.789 1.00 . A A . 67 ASN ND2  1 1 
        1  146 1 1 88 ASN O    O   2.624  -1.786 -3.421 1.00 . A A . 67 ASN O    1 1 
        1  147 1 1 88 ASN OD1  O  -0.331   2.034 -4.415 1.00 . A A . 67 ASN OD1  1 1 
        1  148 1 1 89 PRO C    C   4.599  -2.257 -5.136 1.00 . A A . 68 PRO C    1 1 
        1  149 1 1 89 PRO CA   C   3.488  -3.174 -5.650 1.00 . A A . 68 PRO CA   1 1 
        1  150 1 1 89 PRO CB   C   3.604  -3.371 -7.168 1.00 . A A . 68 PRO CB   1 1 
        1  151 1 1 89 PRO CD   C   1.317  -2.738 -6.629 1.00 . A A . 68 PRO CD   1 1 
        1  152 1 1 89 PRO CG   C   2.281  -2.983 -7.760 1.00 . A A . 68 PRO CG   1 1 
        1  153 1 1 89 PRO HA   H   3.554  -4.130 -5.151 1.00 . A A . 68 PRO HA   1 1 
        1  154 1 1 89 PRO HB3  H   3.834  -4.406 -7.375 1.00 . A A . 68 PRO HB3  1 1 
        1  155 1 1 89 PRO HD3  H   0.662  -3.582 -6.489 1.00 . A A . 68 PRO HD3  1 1 
        1  156 1 1 89 PRO HG3  H   1.920  -3.784 -8.387 1.00 . A A . 68 PRO HG3  1 1 
        1  157 1 1 89 PRO N    N   2.174  -2.567 -5.463 1.00 . A A . 68 PRO N    1 1 
        1  158 1 1 89 PRO O    O   5.676  -2.716 -4.765 1.00 . A A . 68 PRO O    1 1 
        1  159 1 1 90 GLU C    C   4.786   0.566 -3.235 1.00 . A A . 69 GLU C    1 1 
        1  160 1 1 90 GLU CA   C   5.245   0.044 -4.602 1.00 . A A . 69 GLU CA   1 1 
        1  161 1 1 90 GLU CB   C   5.368   1.202 -5.594 1.00 . A A . 69 GLU CB   1 1 
        1  162 1 1 90 GLU CD   C   3.774   1.941 -7.412 1.00 . A A . 69 GLU CD   1 1 
        1  163 1 1 90 GLU CG   C   4.042   1.872 -5.921 1.00 . A A . 69 GLU CG   1 1 
        1  164 1 1 90 GLU H    H   3.420  -0.663 -5.402 1.00 . A A . 69 GLU H    1 1 
        1  165 1 1 90 GLU HA   H   6.209  -0.432 -4.490 1.00 . A A . 69 GLU HA   1 1 
        1  166 1 1 90 GLU HB3  H   5.795   0.830 -6.513 1.00 . A A . 69 GLU HB3  1 1 
        1  167 1 1 90 GLU HG3  H   4.054   2.877 -5.525 1.00 . A A . 69 GLU HG3  1 1 
        1  168 1 1 90 GLU N    N   4.304  -0.956 -5.100 1.00 . A A . 69 GLU N    1 1 
        1  169 1 1 90 GLU O    O   5.602   0.900 -2.376 1.00 . A A . 69 GLU O    1 1 
        1  170 1 1 90 GLU OE1  O   4.572   2.581 -8.129 1.00 . A A . 69 GLU OE1  1 1 
        1  171 1 1 90 GLU OE2  O   2.768   1.356 -7.862 1.00 . A A . 69 GLU OE2  1 1 
        1  172 1 1 91 THR C    C   2.181  -0.065 -1.051 1.00 . A A . 70 THR C    1 1 
        1  173 1 1 91 THR CA   C   2.861   1.081 -1.790 1.00 . A A . 70 THR CA   1 1 
        1  174 1 1 91 THR CB   C   1.871   2.223 -2.041 1.00 . A A . 70 THR CB   1 1 
        1  175 1 1 91 THR CG2  C   2.084   3.410 -1.125 1.00 . A A . 70 THR CG2  1 1 
        1  176 1 1 91 THR H    H   2.881   0.325 -3.773 1.00 . A A . 70 THR H    1 1 
        1  177 1 1 91 THR HA   H   3.661   1.440 -1.151 1.00 . A A . 70 THR HA   1 1 
        1  178 1 1 91 THR HB   H   0.866   1.859 -1.881 1.00 . A A . 70 THR HB   1 1 
        1  179 1 1 91 THR HG1  H   1.087   2.868 -3.716 1.00 . A A . 70 THR HG1  1 1 
        1  180 1 1 91 THR HG21 H   2.596   4.194 -1.664 1.00 . A A . 70 THR HG21 1 1 
        1  181 1 1 91 THR HG22 H   2.681   3.108 -0.277 1.00 . A A . 70 THR HG22 1 1 
        1  182 1 1 91 THR HG23 H   1.128   3.775 -0.781 1.00 . A A . 70 THR HG23 1 1 
        1  183 1 1 91 THR N    N   3.466   0.618 -3.048 1.00 . A A . 70 THR N    1 1 
        1  184 1 1 91 THR O    O   1.709   0.102  0.062 1.00 . A A . 70 THR O    1 1 
        1  185 1 1 91 THR OG1  O   1.967   2.688 -3.376 1.00 . A A . 70 THR OG1  1 1 
        1  186 1 1 92 ASN C    C   2.888  -2.922 -0.131 1.00 . A A . 71 ASN C    1 1 
        1  187 1 1 92 ASN CA   C   1.711  -2.422 -0.938 1.00 . A A . 71 ASN CA   1 1 
        1  188 1 1 92 ASN CB   C   1.165  -3.507 -1.898 1.00 . A A . 71 ASN CB   1 1 
        1  189 1 1 92 ASN CG   C   1.984  -4.788 -1.910 1.00 . A A . 71 ASN CG   1 1 
        1  190 1 1 92 ASN H    H   2.674  -1.357 -2.479 1.00 . A A . 71 ASN H    1 1 
        1  191 1 1 92 ASN HA   H   0.940  -2.094 -0.264 1.00 . A A . 71 ASN HA   1 1 
        1  192 1 1 92 ASN HB3  H   1.142  -3.117 -2.892 1.00 . A A . 71 ASN HB3  1 1 
        1  193 1 1 92 ASN HD21 H   3.640  -3.752 -2.273 1.00 . A A . 71 ASN HD21 1 1 
        1  194 1 1 92 ASN HD22 H   3.834  -5.466 -2.150 1.00 . A A . 71 ASN HD22 1 1 
        1  195 1 1 92 ASN N    N   2.218  -1.252 -1.626 1.00 . A A . 71 ASN N    1 1 
        1  196 1 1 92 ASN ND2  N   3.284  -4.656 -2.133 1.00 . A A . 71 ASN ND2  1 1 
        1  197 1 1 92 ASN O    O   2.765  -3.696  0.818 1.00 . A A . 71 ASN O    1 1 
        1  198 1 1 92 ASN OD1  O   1.450  -5.881 -1.720 1.00 . A A . 71 ASN OD1  1 1 
        1  199 1 1 93 GLU C    C   5.462  -1.465  1.127 1.00 . A A . 72 GLU C    1 1 
        1  200 1 1 93 GLU CA   C   5.301  -2.591  0.145 1.00 . A A . 72 GLU CA   1 1 
        1  201 1 1 93 GLU CB   C   6.481  -2.600 -0.833 1.00 . A A . 72 GLU CB   1 1 
        1  202 1 1 93 GLU CD   C   6.107  -4.594 -2.333 1.00 . A A . 72 GLU CD   1 1 
        1  203 1 1 93 GLU CG   C   6.130  -3.082 -2.225 1.00 . A A . 72 GLU CG   1 1 
        1  204 1 1 93 GLU H    H   4.000  -1.673 -1.240 1.00 . A A . 72 GLU H    1 1 
        1  205 1 1 93 GLU HA   H   5.250  -3.531  0.676 1.00 . A A . 72 GLU HA   1 1 
        1  206 1 1 93 GLU HB3  H   7.253  -3.244 -0.439 1.00 . A A . 72 GLU HB3  1 1 
        1  207 1 1 93 GLU HG3  H   6.865  -2.700 -2.917 1.00 . A A . 72 GLU HG3  1 1 
        1  208 1 1 93 GLU N    N   4.034  -2.360 -0.514 1.00 . A A . 72 GLU N    1 1 
        1  209 1 1 93 GLU O    O   6.478  -1.335  1.810 1.00 . A A . 72 GLU O    1 1 
        1  210 1 1 93 GLU OE1  O   6.657  -5.263 -1.432 1.00 . A A . 72 GLU OE1  1 1 
        1  211 1 1 93 GLU OE2  O   5.539  -5.111 -3.318 1.00 . A A . 72 GLU OE2  1 1 
        1  212 1 1 94 CYS C    C   4.844   0.269  3.345 1.00 . A A . 73 CYS C    1 1 
        1  213 1 1 94 CYS CA   C   4.461   0.594  1.912 1.00 . A A . 73 CYS CA   1 1 
        1  214 1 1 94 CYS CB   C   3.069   1.239  1.927 1.00 . A A . 73 CYS CB   1 1 
        1  215 1 1 94 CYS H    H   3.712  -0.739  0.494 1.00 . A A . 73 CYS H    1 1 
        1  216 1 1 94 CYS HA   H   5.162   1.251  1.453 1.00 . A A . 73 CYS HA   1 1 
        1  217 1 1 94 CYS HB3  H   2.730   1.379  0.915 1.00 . A A . 73 CYS HB3  1 1 
        1  218 1 1 94 CYS N    N   4.452  -0.596  1.113 1.00 . A A . 73 CYS N    1 1 
        1  219 1 1 94 CYS O    O   5.454   1.076  4.048 1.00 . A A . 73 CYS O    1 1 
        1  220 1 1 94 CYS SG   S   1.807   0.247  2.823 1.00 . A A . 73 CYS SG   1 1 
        1  221 1 1 95 ARG C    C   6.256  -1.638  5.287 1.00 . A A . 74 ARG C    1 1 
        1  222 1 1 95 ARG CA   C   4.760  -1.405  5.103 1.00 . A A . 74 ARG CA   1 1 
        1  223 1 1 95 ARG CB   C   3.989  -2.697  5.386 1.00 . A A . 74 ARG CB   1 1 
        1  224 1 1 95 ARG CD   C   3.005  -3.726  7.458 1.00 . A A . 74 ARG CD   1 1 
        1  225 1 1 95 ARG CG   C   4.280  -3.293  6.754 1.00 . A A . 74 ARG CG   1 1 
        1  226 1 1 95 ARG CZ   C   3.616  -3.709  9.843 1.00 . A A . 74 ARG CZ   1 1 
        1  227 1 1 95 ARG H    H   3.989  -1.508  3.127 1.00 . A A . 74 ARG H    1 1 
        1  228 1 1 95 ARG HA   H   4.438  -0.645  5.799 1.00 . A A . 74 ARG HA   1 1 
        1  229 1 1 95 ARG HB3  H   4.248  -3.428  4.635 1.00 . A A . 74 ARG HB3  1 1 
        1  230 1 1 95 ARG HD3  H   2.475  -4.420  6.821 1.00 . A A . 74 ARG HD3  1 1 
        1  231 1 1 95 ARG HE   H   3.215  -5.348  8.777 1.00 . A A . 74 ARG HE   1 1 
        1  232 1 1 95 ARG HG3  H   4.781  -2.551  7.359 1.00 . A A . 74 ARG HG3  1 1 
        1  233 1 1 95 ARG HH11 H   3.529  -1.878  8.987 1.00 . A A . 74 ARG HH11 1 1 
        1  234 1 1 95 ARG HH12 H   3.964  -1.894 10.663 1.00 . A A . 74 ARG HH12 1 1 
        1  235 1 1 95 ARG HH21 H   3.784  -5.371 10.980 1.00 . A A . 74 ARG HH21 1 1 
        1  236 1 1 95 ARG HH22 H   4.109  -3.878 11.795 1.00 . A A . 74 ARG HH22 1 1 
        1  237 1 1 95 ARG N    N   4.473  -0.928  3.756 1.00 . A A . 74 ARG N    1 1 
        1  238 1 1 95 ARG NE   N   3.281  -4.370  8.738 1.00 . A A . 74 ARG NE   1 1 
        1  239 1 1 95 ARG NH1  N   3.711  -2.385  9.830 1.00 . A A . 74 ARG NH1  1 1 
        1  240 1 1 95 ARG NH2  N   3.856  -4.374 10.965 1.00 . A A . 74 ARG NH2  1 1 
        1  241 1 1 95 ARG O    O   6.802  -1.412  6.367 1.00 . A A . 74 ARG O    1 1 
        1  242 1 1 96 THR C    C   9.138  -1.151  3.765 1.00 . A A . 75 THR C    1 1 
        1  243 1 1 96 THR CA   C   8.346  -2.356  4.265 1.00 . A A . 75 THR CA   1 1 
        1  244 1 1 96 THR CB   C   8.680  -3.587  3.422 1.00 . A A . 75 THR CB   1 1 
        1  245 1 1 96 THR CG2  C   9.824  -4.403  3.984 1.00 . A A . 75 THR CG2  1 1 
        1  246 1 1 96 THR H    H   6.422  -2.251  3.393 1.00 . A A . 75 THR H    1 1 
        1  247 1 1 96 THR HA   H   8.618  -2.549  5.292 1.00 . A A . 75 THR HA   1 1 
        1  248 1 1 96 THR HB   H   8.960  -3.266  2.429 1.00 . A A . 75 THR HB   1 1 
        1  249 1 1 96 THR HG1  H   7.146  -4.542  4.177 1.00 . A A . 75 THR HG1  1 1 
        1  250 1 1 96 THR HG21 H  10.266  -4.994  3.195 1.00 . A A . 75 THR HG21 1 1 
        1  251 1 1 96 THR HG22 H   9.452  -5.058  4.757 1.00 . A A . 75 THR HG22 1 1 
        1  252 1 1 96 THR HG23 H  10.569  -3.742  4.399 1.00 . A A . 75 THR HG23 1 1 
        1  253 1 1 96 THR N    N   6.913  -2.091  4.225 1.00 . A A . 75 THR N    1 1 
        1  254 1 1 96 THR O    O   9.904  -0.546  4.514 1.00 . A A . 75 THR O    1 1 
        1  255 1 1 96 THR OG1  O   7.555  -4.440  3.314 1.00 . A A . 75 THR OG1  1 1 
        1  256 1 1 97 TYR C    C   8.821   1.596  2.011 1.00 . A A . 76 TYR C    1 1 
        1  257 1 1 97 TYR CA   C   9.647   0.321  1.894 1.00 . A A . 76 TYR CA   1 1 
        1  258 1 1 97 TYR CB   C   9.957   0.034  0.422 1.00 . A A . 76 TYR CB   1 1 
        1  259 1 1 97 TYR CD1  C  12.178   1.194  0.106 1.00 . A A . 76 TYR CD1  1 1 
        1  260 1 1 97 TYR CD2  C  10.327   1.931 -1.202 1.00 . A A . 76 TYR CD2  1 1 
        1  261 1 1 97 TYR CE1  C  12.985   2.142 -0.494 1.00 . A A . 76 TYR CE1  1 1 
        1  262 1 1 97 TYR CE2  C  11.127   2.882 -1.808 1.00 . A A . 76 TYR CE2  1 1 
        1  263 1 1 97 TYR CG   C  10.837   1.073 -0.236 1.00 . A A . 76 TYR CG   1 1 
        1  264 1 1 97 TYR CZ   C  12.455   2.983 -1.449 1.00 . A A . 76 TYR CZ   1 1 
        1  265 1 1 97 TYR H    H   8.326  -1.333  1.947 1.00 . A A . 76 TYR H    1 1 
        1  266 1 1 97 TYR HA   H  10.575   0.458  2.427 1.00 . A A . 76 TYR HA   1 1 
        1  267 1 1 97 TYR HB3  H   9.031  -0.016 -0.130 1.00 . A A . 76 TYR HB3  1 1 
        1  268 1 1 97 TYR HD1  H  12.590   0.534  0.855 1.00 . A A . 76 TYR HD1  1 1 
        1  269 1 1 97 TYR HD2  H   9.286   1.849 -1.481 1.00 . A A . 76 TYR HD2  1 1 
        1  270 1 1 97 TYR HE1  H  14.025   2.221 -0.213 1.00 . A A . 76 TYR HE1  1 1 
        1  271 1 1 97 TYR HE2  H  10.712   3.540 -2.556 1.00 . A A . 76 TYR HE2  1 1 
        1  272 1 1 97 TYR HH   H  13.320   3.744 -2.989 1.00 . A A . 76 TYR HH   1 1 
        1  273 1 1 97 TYR N    N   8.949  -0.810  2.494 1.00 . A A . 76 TYR N    1 1 
        1  274 1 1 97 TYR O    O   7.642   1.556  2.364 1.00 . A A . 76 TYR O    1 1 
        1  275 1 1 97 TYR OH   O  13.257   3.929 -2.049 1.00 . A A . 76 TYR OH   1 1 
        1  276 1 1 98 ASP C    C   8.417   4.521  0.390 1.00 . A A . 77 ASP C    1 1 
        1  277 1 1 98 ASP CA   C   8.780   4.018  1.784 1.00 . A A . 77 ASP CA   1 1 
        1  278 1 1 98 ASP CB   C   9.673   5.040  2.496 1.00 . A A . 77 ASP CB   1 1 
        1  279 1 1 98 ASP CG   C   9.001   5.644  3.712 1.00 . A A . 77 ASP CG   1 1 
        1  280 1 1 98 ASP H    H  10.390   2.686  1.441 1.00 . A A . 77 ASP H    1 1 
        1  281 1 1 98 ASP HA   H   7.873   3.889  2.354 1.00 . A A . 77 ASP HA   1 1 
        1  282 1 1 98 ASP HB3  H   9.917   5.837  1.809 1.00 . A A . 77 ASP HB3  1 1 
        1  283 1 1 98 ASP N    N   9.450   2.725  1.714 1.00 . A A . 77 ASP N    1 1 
        1  284 1 1 98 ASP O    O   9.184   4.357 -0.558 1.00 . A A . 77 ASP O    1 1 
        1  285 1 1 98 ASP OD1  O   8.217   6.602  3.545 1.00 . A A . 77 ASP OD1  1 1 
        1  286 1 1 98 ASP OD2  O   9.259   5.160  4.835 1.00 . A A . 77 ASP OD2  1 1 
        1  287 1 1 99 ASN C    C   6.070   6.997 -0.815 1.00 . A A . 78 ASN C    1 1 
        1  288 1 1 99 ASN CA   C   6.779   5.660 -1.003 1.00 . A A . 78 ASN CA   1 1 
        1  289 1 1 99 ASN CB   C   5.840   4.658 -1.679 1.00 . A A . 78 ASN CB   1 1 
        1  290 1 1 99 ASN CG   C   6.195   4.427 -3.135 1.00 . A A . 78 ASN CG   1 1 
        1  291 1 1 99 ASN H    H   6.677   5.234  1.068 1.00 . A A . 78 ASN H    1 1 
        1  292 1 1 99 ASN HA   H   7.644   5.811 -1.633 1.00 . A A . 78 ASN HA   1 1 
        1  293 1 1 99 ASN HB3  H   4.827   5.031 -1.629 1.00 . A A . 78 ASN HB3  1 1 
        1  294 1 1 99 ASN HD21 H   7.775   3.343 -2.603 1.00 . A A . 78 ASN HD21 1 1 
        1  295 1 1 99 ASN HD22 H   7.528   3.525 -4.303 1.00 . A A . 78 ASN HD22 1 1 
        1  296 1 1 99 ASN N    N   7.244   5.133  0.275 1.00 . A A . 78 ASN N    1 1 
        1  297 1 1 99 ASN ND2  N   7.274   3.691 -3.370 1.00 . A A . 78 ASN ND2  1 1 
        1  298 1 1 99 ASN O    O   5.125   7.056  0.000 1.00 . A A . 78 ASN O    1 1 
        1  299 1 1 99 ASN OXT  O   6.466   7.975 -1.484 1.00 . A A . 78 ASN OXT  1 1 
        1  300 1 1 99 ASN OD1  O   5.505   4.902 -4.038 1.00 . A A . 78 ASN OD1  1 1 
        2  301 1 1 78 SER C    C -10.740   1.122  5.506 1.00 . A A . 57 SER C    1 1 
        2  302 1 1 78 SER CA   C -10.959  -0.043  6.460 1.00 . A A . 57 SER CA   1 1 
        2  303 1 1 78 SER CB   C  -9.621  -0.733  6.734 1.00 . A A . 57 SER CB   1 1 
        2  304 1 1 78 SER H    H -12.681  -0.516  5.437 1.00 . A A . 57 SER H    1 1 
        2  305 1 1 78 SER HA   H -11.366   0.329  7.387 1.00 . A A . 57 SER HA   1 1 
        2  306 1 1 78 SER HB3  H  -8.818  -0.146  6.301 1.00 . A A . 57 SER HB3  1 1 
        2  307 1 1 78 SER HG   H  -9.530  -0.020  8.556 1.00 . A A . 57 SER HG   1 1 
        2  308 1 1 78 SER N    N -11.904  -1.039  5.887 1.00 . A A . 57 SER N    1 1 
        2  309 1 1 78 SER O    O -11.357   1.201  4.444 1.00 . A A . 57 SER O    1 1 
        2  310 1 1 78 SER OG   O  -9.390  -0.867  8.126 1.00 . A A . 57 SER OG   1 1 
        2  311 1 1 79 ASP C    C  -8.945   2.709  3.728 1.00 . A A . 58 ASP C    1 1 
        2  312 1 1 79 ASP CA   C  -9.504   3.168  5.071 1.00 . A A . 58 ASP CA   1 1 
        2  313 1 1 79 ASP CB   C  -8.486   4.056  5.790 1.00 . A A . 58 ASP CB   1 1 
        2  314 1 1 79 ASP CG   C  -8.940   5.499  5.880 1.00 . A A . 58 ASP CG   1 1 
        2  315 1 1 79 ASP H    H  -9.368   1.883  6.742 1.00 . A A . 58 ASP H    1 1 
        2  316 1 1 79 ASP HA   H -10.409   3.730  4.900 1.00 . A A . 58 ASP HA   1 1 
        2  317 1 1 79 ASP HB3  H  -7.546   4.025  5.256 1.00 . A A . 58 ASP HB3  1 1 
        2  318 1 1 79 ASP N    N  -9.836   2.013  5.890 1.00 . A A . 58 ASP N    1 1 
        2  319 1 1 79 ASP O    O  -8.494   1.572  3.595 1.00 . A A . 58 ASP O    1 1 
        2  320 1 1 79 ASP OD1  O -10.053   5.742  6.392 1.00 . A A . 58 ASP OD1  1 1 
        2  321 1 1 79 ASP OD2  O  -8.183   6.390  5.436 1.00 . A A . 58 ASP OD2  1 1 
        2  322 1 1 80 PRO C    C  -7.080   2.612  1.381 1.00 . A A . 59 PRO C    1 1 
        2  323 1 1 80 PRO CA   C  -8.460   3.260  1.371 1.00 . A A . 59 PRO CA   1 1 
        2  324 1 1 80 PRO CB   C  -8.395   4.622  0.688 1.00 . A A . 59 PRO CB   1 1 
        2  325 1 1 80 PRO CD   C  -9.493   4.964  2.782 1.00 . A A . 59 PRO CD   1 1 
        2  326 1 1 80 PRO CG   C  -9.462   5.422  1.348 1.00 . A A . 59 PRO CG   1 1 
        2  327 1 1 80 PRO HA   H  -9.138   2.623  0.845 1.00 . A A . 59 PRO HA   1 1 
        2  328 1 1 80 PRO HB3  H  -8.581   4.504 -0.362 1.00 . A A . 59 PRO HB3  1 1 
        2  329 1 1 80 PRO HD3  H -10.504   4.972  3.160 1.00 . A A . 59 PRO HD3  1 1 
        2  330 1 1 80 PRO HG3  H -10.414   5.228  0.874 1.00 . A A . 59 PRO HG3  1 1 
        2  331 1 1 80 PRO N    N  -8.967   3.585  2.711 1.00 . A A . 59 PRO N    1 1 
        2  332 1 1 80 PRO O    O  -6.617   2.095  0.365 1.00 . A A . 59 PRO O    1 1 
        2  333 1 1 81 LEU C    C  -5.116   0.580  2.354 1.00 . A A . 60 LEU C    1 1 
        2  334 1 1 81 LEU CA   C  -5.106   2.070  2.686 1.00 . A A . 60 LEU CA   1 1 
        2  335 1 1 81 LEU CB   C  -4.601   2.281  4.115 1.00 . A A . 60 LEU CB   1 1 
        2  336 1 1 81 LEU CD1  C  -2.119   2.537  3.873 1.00 . A A . 60 LEU CD1  1 1 
        2  337 1 1 81 LEU CD2  C  -3.069   1.450  5.915 1.00 . A A . 60 LEU CD2  1 1 
        2  338 1 1 81 LEU CG   C  -3.236   1.661  4.418 1.00 . A A . 60 LEU CG   1 1 
        2  339 1 1 81 LEU H    H  -6.864   3.074  3.289 1.00 . A A . 60 LEU H    1 1 
        2  340 1 1 81 LEU HA   H  -4.442   2.574  2.001 1.00 . A A . 60 LEU HA   1 1 
        2  341 1 1 81 LEU HB3  H  -5.323   1.858  4.796 1.00 . A A . 60 LEU HB3  1 1 
        2  342 1 1 81 LEU HD11 H  -2.501   3.149  3.070 1.00 . A A . 60 LEU HD11 1 1 
        2  343 1 1 81 LEU HD12 H  -1.321   1.911  3.500 1.00 . A A . 60 LEU HD12 1 1 
        2  344 1 1 81 LEU HD13 H  -1.741   3.170  4.661 1.00 . A A . 60 LEU HD13 1 1 
        2  345 1 1 81 LEU HD21 H  -3.585   2.235  6.449 1.00 . A A . 60 LEU HD21 1 1 
        2  346 1 1 81 LEU HD22 H  -2.019   1.472  6.167 1.00 . A A . 60 LEU HD22 1 1 
        2  347 1 1 81 LEU HD23 H  -3.484   0.493  6.193 1.00 . A A . 60 LEU HD23 1 1 
        2  348 1 1 81 LEU HG   H  -3.171   0.697  3.934 1.00 . A A . 60 LEU HG   1 1 
        2  349 1 1 81 LEU N    N  -6.435   2.648  2.529 1.00 . A A . 60 LEU N    1 1 
        2  350 1 1 81 LEU O    O  -4.116   0.034  1.887 1.00 . A A . 60 LEU O    1 1 
        2  351 1 1 82 GLU C    C  -6.225  -1.778  0.834 1.00 . A A . 61 GLU C    1 1 
        2  352 1 1 82 GLU CA   C  -6.378  -1.498  2.321 1.00 . A A . 61 GLU CA   1 1 
        2  353 1 1 82 GLU CB   C  -7.725  -2.020  2.823 1.00 . A A . 61 GLU CB   1 1 
        2  354 1 1 82 GLU CD   C  -8.930  -4.108  3.578 1.00 . A A . 61 GLU CD   1 1 
        2  355 1 1 82 GLU CG   C  -7.626  -3.336  3.579 1.00 . A A . 61 GLU CG   1 1 
        2  356 1 1 82 GLU H    H  -7.011   0.416  2.970 1.00 . A A . 61 GLU H    1 1 
        2  357 1 1 82 GLU HA   H  -5.587  -2.003  2.844 1.00 . A A . 61 GLU HA   1 1 
        2  358 1 1 82 GLU HB3  H  -8.381  -2.164  1.978 1.00 . A A . 61 GLU HB3  1 1 
        2  359 1 1 82 GLU HG3  H  -7.346  -3.129  4.601 1.00 . A A . 61 GLU HG3  1 1 
        2  360 1 1 82 GLU N    N  -6.248  -0.071  2.597 1.00 . A A . 61 GLU N    1 1 
        2  361 1 1 82 GLU O    O  -5.390  -2.585  0.424 1.00 . A A . 61 GLU O    1 1 
        2  362 1 1 82 GLU OE1  O  -9.686  -3.996  2.591 1.00 . A A . 61 GLU OE1  1 1 
        2  363 1 1 82 GLU OE2  O  -9.193  -4.828  4.564 1.00 . A A . 61 GLU OE2  1 1 
        2  364 1 1 83 GLU C    C  -5.621  -0.815 -1.941 1.00 . A A . 62 GLU C    1 1 
        2  365 1 1 83 GLU CA   C  -6.966  -1.256 -1.415 1.00 . A A . 62 GLU CA   1 1 
        2  366 1 1 83 GLU CB   C  -8.060  -0.452 -2.109 1.00 . A A . 62 GLU CB   1 1 
        2  367 1 1 83 GLU CD   C -10.186  -0.461 -0.746 1.00 . A A . 62 GLU CD   1 1 
        2  368 1 1 83 GLU CG   C  -9.452  -1.040 -1.940 1.00 . A A . 62 GLU CG   1 1 
        2  369 1 1 83 GLU H    H  -7.655  -0.459  0.418 1.00 . A A . 62 GLU H    1 1 
        2  370 1 1 83 GLU HA   H  -7.096  -2.295 -1.641 1.00 . A A . 62 GLU HA   1 1 
        2  371 1 1 83 GLU HB3  H  -7.832  -0.415 -3.167 1.00 . A A . 62 GLU HB3  1 1 
        2  372 1 1 83 GLU HG3  H  -9.365  -2.108 -1.807 1.00 . A A . 62 GLU HG3  1 1 
        2  373 1 1 83 GLU N    N  -7.024  -1.095  0.030 1.00 . A A . 62 GLU N    1 1 
        2  374 1 1 83 GLU O    O  -5.169  -1.269 -2.992 1.00 . A A . 62 GLU O    1 1 
        2  375 1 1 83 GLU OE1  O -10.011   0.743 -0.468 1.00 . A A . 62 GLU OE1  1 1 
        2  376 1 1 83 GLU OE2  O -10.937  -1.214 -0.089 1.00 . A A . 62 GLU OE2  1 1 
        2  377 1 1 84 TYR C    C  -2.680  -0.501 -1.733 1.00 . A A . 63 TYR C    1 1 
        2  378 1 1 84 TYR CA   C  -3.705   0.599 -1.636 1.00 . A A . 63 TYR CA   1 1 
        2  379 1 1 84 TYR CB   C  -3.221   1.687 -0.703 1.00 . A A . 63 TYR CB   1 1 
        2  380 1 1 84 TYR CD1  C  -3.029   3.352 -2.542 1.00 . A A . 63 TYR CD1  1 1 
        2  381 1 1 84 TYR CD2  C  -4.192   4.003 -0.574 1.00 . A A . 63 TYR CD2  1 1 
        2  382 1 1 84 TYR CE1  C  -3.273   4.575 -3.106 1.00 . A A . 63 TYR CE1  1 1 
        2  383 1 1 84 TYR CE2  C  -4.442   5.240 -1.128 1.00 . A A . 63 TYR CE2  1 1 
        2  384 1 1 84 TYR CG   C  -3.479   3.046 -1.273 1.00 . A A . 63 TYR CG   1 1 
        2  385 1 1 84 TYR CZ   C  -3.981   5.524 -2.398 1.00 . A A . 63 TYR CZ   1 1 
        2  386 1 1 84 TYR H    H  -5.401   0.429 -0.395 1.00 . A A . 63 TYR H    1 1 
        2  387 1 1 84 TYR HA   H  -3.835   1.025 -2.620 1.00 . A A . 63 TYR HA   1 1 
        2  388 1 1 84 TYR HB3  H  -2.159   1.576 -0.560 1.00 . A A . 63 TYR HB3  1 1 
        2  389 1 1 84 TYR HD1  H  -2.473   2.609 -3.094 1.00 . A A . 63 TYR HD1  1 1 
        2  390 1 1 84 TYR HD2  H  -4.550   3.774  0.420 1.00 . A A . 63 TYR HD2  1 1 
        2  391 1 1 84 TYR HE1  H  -2.911   4.780 -4.097 1.00 . A A . 63 TYR HE1  1 1 
        2  392 1 1 84 TYR HE2  H  -4.999   5.971 -0.570 1.00 . A A . 63 TYR HE2  1 1 
        2  393 1 1 84 TYR HH   H  -4.143   7.437 -2.288 1.00 . A A . 63 TYR HH   1 1 
        2  394 1 1 84 TYR N    N  -4.988   0.091 -1.219 1.00 . A A . 63 TYR N    1 1 
        2  395 1 1 84 TYR O    O  -2.151  -0.759 -2.810 1.00 . A A . 63 TYR O    1 1 
        2  396 1 1 84 TYR OH   O  -4.230   6.756 -2.959 1.00 . A A . 63 TYR OH   1 1 
        2  397 1 1 85 CYS C    C  -1.941  -3.332 -1.611 1.00 . A A . 64 CYS C    1 1 
        2  398 1 1 85 CYS CA   C  -1.432  -2.244 -0.669 1.00 . A A . 64 CYS CA   1 1 
        2  399 1 1 85 CYS CB   C  -1.117  -2.810  0.724 1.00 . A A . 64 CYS CB   1 1 
        2  400 1 1 85 CYS H    H  -2.852  -0.942  0.220 1.00 . A A . 64 CYS H    1 1 
        2  401 1 1 85 CYS HA   H  -0.533  -1.820 -1.091 1.00 . A A . 64 CYS HA   1 1 
        2  402 1 1 85 CYS HB3  H  -0.877  -3.859  0.632 1.00 . A A . 64 CYS HB3  1 1 
        2  403 1 1 85 CYS N    N  -2.399  -1.168 -0.622 1.00 . A A . 64 CYS N    1 1 
        2  404 1 1 85 CYS O    O  -1.169  -4.130 -2.127 1.00 . A A . 64 CYS O    1 1 
        2  405 1 1 85 CYS SG   S   0.287  -1.989  1.568 1.00 . A A . 64 CYS SG   1 1 
        2  406 1 1 86 LYS C    C  -3.324  -4.000 -4.196 1.00 . A A . 65 LYS C    1 1 
        2  407 1 1 86 LYS CA   C  -3.825  -4.305 -2.790 1.00 . A A . 65 LYS CA   1 1 
        2  408 1 1 86 LYS CB   C  -5.355  -4.268 -2.746 1.00 . A A . 65 LYS CB   1 1 
        2  409 1 1 86 LYS CD   C  -7.194  -4.679 -4.410 1.00 . A A . 65 LYS CD   1 1 
        2  410 1 1 86 LYS CE   C  -6.764  -3.509 -5.282 1.00 . A A . 65 LYS CE   1 1 
        2  411 1 1 86 LYS CG   C  -6.014  -5.285 -3.664 1.00 . A A . 65 LYS CG   1 1 
        2  412 1 1 86 LYS H    H  -3.830  -2.662 -1.458 1.00 . A A . 65 LYS H    1 1 
        2  413 1 1 86 LYS HA   H  -3.482  -5.288 -2.500 1.00 . A A . 65 LYS HA   1 1 
        2  414 1 1 86 LYS HB3  H  -5.689  -3.284 -3.035 1.00 . A A . 65 LYS HB3  1 1 
        2  415 1 1 86 LYS HD3  H  -7.923  -4.333 -3.693 1.00 . A A . 65 LYS HD3  1 1 
        2  416 1 1 86 LYS HE3  H  -5.731  -3.275 -5.068 1.00 . A A . 65 LYS HE3  1 1 
        2  417 1 1 86 LYS HG3  H  -6.365  -6.116 -3.070 1.00 . A A . 65 LYS HG3  1 1 
        2  418 1 1 86 LYS HZ1  H  -6.870  -4.846 -6.884 1.00 . A A . 65 LYS HZ1  1 1 
        2  419 1 1 86 LYS HZ2  H  -6.124  -3.376 -7.267 1.00 . A A . 65 LYS HZ2  1 1 
        2  420 1 1 86 LYS HZ3  H  -7.805  -3.452 -7.093 1.00 . A A . 65 LYS HZ3  1 1 
        2  421 1 1 86 LYS N    N  -3.251  -3.336 -1.870 1.00 . A A . 65 LYS N    1 1 
        2  422 1 1 86 LYS NZ   N  -6.900  -3.817 -6.733 1.00 . A A . 65 LYS NZ   1 1 
        2  423 1 1 86 LYS O    O  -2.964  -4.906 -4.949 1.00 . A A . 65 LYS O    1 1 
        2  424 1 1 87 ASP C    C  -1.238  -2.172 -5.782 1.00 . A A . 66 ASP C    1 1 
        2  425 1 1 87 ASP CA   C  -2.763  -2.287 -5.834 1.00 . A A . 66 ASP CA   1 1 
        2  426 1 1 87 ASP CB   C  -3.381  -0.947 -6.241 1.00 . A A . 66 ASP CB   1 1 
        2  427 1 1 87 ASP CG   C  -3.817  -0.926 -7.692 1.00 . A A . 66 ASP CG   1 1 
        2  428 1 1 87 ASP H    H  -3.551  -2.026 -3.878 1.00 . A A . 66 ASP H    1 1 
        2  429 1 1 87 ASP HA   H  -3.035  -3.040 -6.559 1.00 . A A . 66 ASP HA   1 1 
        2  430 1 1 87 ASP HB3  H  -2.655  -0.161 -6.089 1.00 . A A . 66 ASP HB3  1 1 
        2  431 1 1 87 ASP N    N  -3.266  -2.708 -4.530 1.00 . A A . 66 ASP N    1 1 
        2  432 1 1 87 ASP O    O  -0.541  -2.495 -6.743 1.00 . A A . 66 ASP O    1 1 
        2  433 1 1 87 ASP OD1  O  -3.217  -1.665 -8.502 1.00 . A A . 66 ASP OD1  1 1 
        2  434 1 1 87 ASP OD2  O  -4.756  -0.172 -8.019 1.00 . A A . 66 ASP OD2  1 1 
        2  435 1 1 88 ASN C    C   1.045  -2.441 -3.172 1.00 . A A . 67 ASN C    1 1 
        2  436 1 1 88 ASN CA   C   0.685  -1.592 -4.386 1.00 . A A . 67 ASN CA   1 1 
        2  437 1 1 88 ASN CB   C   1.003  -0.129 -4.115 1.00 . A A . 67 ASN CB   1 1 
        2  438 1 1 88 ASN CG   C   0.121   0.818 -4.891 1.00 . A A . 67 ASN CG   1 1 
        2  439 1 1 88 ASN H    H  -1.342  -1.501 -3.900 1.00 . A A . 67 ASN H    1 1 
        2  440 1 1 88 ASN HA   H   1.232  -1.934 -5.251 1.00 . A A . 67 ASN HA   1 1 
        2  441 1 1 88 ASN HB3  H   2.010   0.057 -4.381 1.00 . A A . 67 ASN HB3  1 1 
        2  442 1 1 88 ASN HD21 H  -1.376   0.447 -3.646 1.00 . A A . 67 ASN HD21 1 1 
        2  443 1 1 88 ASN HD22 H  -1.702   1.570 -4.907 1.00 . A A . 67 ASN HD22 1 1 
        2  444 1 1 88 ASN N    N  -0.735  -1.733 -4.629 1.00 . A A . 67 ASN N    1 1 
        2  445 1 1 88 ASN ND2  N  -1.112   0.958 -4.438 1.00 . A A . 67 ASN ND2  1 1 
        2  446 1 1 88 ASN O    O   1.242  -1.922 -2.074 1.00 . A A . 67 ASN O    1 1 
        2  447 1 1 88 ASN OD1  O   0.542   1.415 -5.881 1.00 . A A . 67 ASN OD1  1 1 
        2  448 1 1 89 PRO C    C   2.789  -4.877 -1.880 1.00 . A A . 68 PRO C    1 1 
        2  449 1 1 89 PRO CA   C   1.335  -4.706 -2.257 1.00 . A A . 68 PRO CA   1 1 
        2  450 1 1 89 PRO CB   C   0.779  -6.022 -2.797 1.00 . A A . 68 PRO CB   1 1 
        2  451 1 1 89 PRO CD   C   0.801  -4.466 -4.618 1.00 . A A . 68 PRO CD   1 1 
        2  452 1 1 89 PRO CG   C   0.954  -5.923 -4.271 1.00 . A A . 68 PRO CG   1 1 
        2  453 1 1 89 PRO HA   H   0.780  -4.432 -1.372 1.00 . A A . 68 PRO HA   1 1 
        2  454 1 1 89 PRO HB3  H  -0.263  -6.115 -2.529 1.00 . A A . 68 PRO HB3  1 1 
        2  455 1 1 89 PRO HD3  H  -0.201  -4.264 -4.953 1.00 . A A . 68 PRO HD3  1 1 
        2  456 1 1 89 PRO HG3  H   0.195  -6.508 -4.770 1.00 . A A . 68 PRO HG3  1 1 
        2  457 1 1 89 PRO N    N   1.075  -3.770 -3.347 1.00 . A A . 68 PRO N    1 1 
        2  458 1 1 89 PRO O    O   3.101  -5.741 -1.059 1.00 . A A . 68 PRO O    1 1 
        2  459 1 1 90 GLU C    C   5.628  -3.164 -1.171 1.00 . A A . 69 GLU C    1 1 
        2  460 1 1 90 GLU CA   C   5.089  -4.278 -2.065 1.00 . A A . 69 GLU CA   1 1 
        2  461 1 1 90 GLU CB   C   5.959  -4.387 -3.318 1.00 . A A . 69 GLU CB   1 1 
        2  462 1 1 90 GLU CD   C   8.182  -5.085 -4.294 1.00 . A A . 69 GLU CD   1 1 
        2  463 1 1 90 GLU CG   C   7.258  -5.145 -3.095 1.00 . A A . 69 GLU CG   1 1 
        2  464 1 1 90 GLU H    H   3.436  -3.407 -3.101 1.00 . A A . 69 GLU H    1 1 
        2  465 1 1 90 GLU HA   H   5.158  -5.209 -1.525 1.00 . A A . 69 GLU HA   1 1 
        2  466 1 1 90 GLU HB3  H   6.202  -3.393 -3.661 1.00 . A A . 69 GLU HB3  1 1 
        2  467 1 1 90 GLU HG3  H   7.026  -6.180 -2.889 1.00 . A A . 69 GLU HG3  1 1 
        2  468 1 1 90 GLU N    N   3.698  -4.089 -2.447 1.00 . A A . 69 GLU N    1 1 
        2  469 1 1 90 GLU O    O   6.051  -3.448 -0.049 1.00 . A A . 69 GLU O    1 1 
        2  470 1 1 90 GLU OE1  O   7.938  -5.826 -5.270 1.00 . A A . 69 GLU OE1  1 1 
        2  471 1 1 90 GLU OE2  O   9.149  -4.295 -4.260 1.00 . A A . 69 GLU OE2  1 1 
        2  472 1 1 91 THR C    C   5.449   0.500 -0.935 1.00 . A A . 70 THR C    1 1 
        2  473 1 1 91 THR CA   C   6.078  -0.844 -0.723 1.00 . A A . 70 THR CA   1 1 
        2  474 1 1 91 THR CB   C   7.601  -0.748 -0.762 1.00 . A A . 70 THR CB   1 1 
        2  475 1 1 91 THR CG2  C   8.131  -0.118 -2.032 1.00 . A A . 70 THR CG2  1 1 
        2  476 1 1 91 THR H    H   5.219  -1.679 -2.482 1.00 . A A . 70 THR H    1 1 
        2  477 1 1 91 THR HA   H   5.774  -1.133  0.256 1.00 . A A . 70 THR HA   1 1 
        2  478 1 1 91 THR HB   H   8.014  -1.745 -0.691 1.00 . A A . 70 THR HB   1 1 
        2  479 1 1 91 THR HG1  H   8.150  -0.548  1.107 1.00 . A A . 70 THR HG1  1 1 
        2  480 1 1 91 THR HG21 H   8.044  -0.821 -2.847 1.00 . A A . 70 THR HG21 1 1 
        2  481 1 1 91 THR HG22 H   9.170   0.149 -1.896 1.00 . A A . 70 THR HG22 1 1 
        2  482 1 1 91 THR HG23 H   7.559   0.770 -2.260 1.00 . A A . 70 THR HG23 1 1 
        2  483 1 1 91 THR N    N   5.597  -1.900 -1.605 1.00 . A A . 70 THR N    1 1 
        2  484 1 1 91 THR O    O   5.376   1.306 -0.008 1.00 . A A . 70 THR O    1 1 
        2  485 1 1 91 THR OG1  O   8.085   0.012  0.331 1.00 . A A . 70 THR OG1  1 1 
        2  486 1 1 92 ASN C    C   3.518   2.479 -1.391 1.00 . A A . 71 ASN C    1 1 
        2  487 1 1 92 ASN CA   C   4.496   2.067 -2.456 1.00 . A A . 71 ASN CA   1 1 
        2  488 1 1 92 ASN CB   C   3.816   2.082 -3.831 1.00 . A A . 71 ASN CB   1 1 
        2  489 1 1 92 ASN CG   C   4.545   1.250 -4.872 1.00 . A A . 71 ASN CG   1 1 
        2  490 1 1 92 ASN H    H   5.176   0.114 -2.864 1.00 . A A . 71 ASN H    1 1 
        2  491 1 1 92 ASN HA   H   5.301   2.761 -2.451 1.00 . A A . 71 ASN HA   1 1 
        2  492 1 1 92 ASN HB3  H   3.766   3.102 -4.186 1.00 . A A . 71 ASN HB3  1 1 
        2  493 1 1 92 ASN HD21 H   3.786  -0.422 -4.103 1.00 . A A . 71 ASN HD21 1 1 
        2  494 1 1 92 ASN HD22 H   4.824  -0.627 -5.470 1.00 . A A . 71 ASN HD22 1 1 
        2  495 1 1 92 ASN N    N   5.053   0.774 -2.153 1.00 . A A . 71 ASN N    1 1 
        2  496 1 1 92 ASN ND2  N   4.366  -0.065 -4.809 1.00 . A A . 71 ASN ND2  1 1 
        2  497 1 1 92 ASN O    O   3.615   3.561 -0.811 1.00 . A A . 71 ASN O    1 1 
        2  498 1 1 92 ASN OD1  O   5.260   1.784 -5.720 1.00 . A A . 71 ASN OD1  1 1 
        2  499 1 1 93 GLU C    C   2.080   0.976  1.129 1.00 . A A . 72 GLU C    1 1 
        2  500 1 1 93 GLU CA   C   1.661   1.780 -0.046 1.00 . A A . 72 GLU CA   1 1 
        2  501 1 1 93 GLU CB   C   0.270   1.386 -0.510 1.00 . A A . 72 GLU CB   1 1 
        2  502 1 1 93 GLU CD   C  -0.216   3.510 -1.767 1.00 . A A . 72 GLU CD   1 1 
        2  503 1 1 93 GLU CG   C  -0.082   2.003 -1.843 1.00 . A A . 72 GLU CG   1 1 
        2  504 1 1 93 GLU H    H   2.692   0.672 -1.509 1.00 . A A . 72 GLU H    1 1 
        2  505 1 1 93 GLU HA   H   1.667   2.826  0.221 1.00 . A A . 72 GLU HA   1 1 
        2  506 1 1 93 GLU HB3  H  -0.451   1.717  0.222 1.00 . A A . 72 GLU HB3  1 1 
        2  507 1 1 93 GLU HG3  H  -1.015   1.586 -2.187 1.00 . A A . 72 GLU HG3  1 1 
        2  508 1 1 93 GLU N    N   2.621   1.575 -1.093 1.00 . A A . 72 GLU N    1 1 
        2  509 1 1 93 GLU O    O   1.594   1.141  2.247 1.00 . A A . 72 GLU O    1 1 
        2  510 1 1 93 GLU OE1  O  -0.704   4.013 -0.733 1.00 . A A . 72 GLU OE1  1 1 
        2  511 1 1 93 GLU OE2  O   0.169   4.191 -2.742 1.00 . A A . 72 GLU OE2  1 1 
        2  512 1 1 94 CYS C    C   4.686  -0.649  2.355 1.00 . A A . 73 CYS C    1 1 
        2  513 1 1 94 CYS CA   C   3.317  -0.948  1.754 1.00 . A A . 73 CYS CA   1 1 
        2  514 1 1 94 CYS CB   C   3.273  -2.280  1.042 1.00 . A A . 73 CYS CB   1 1 
        2  515 1 1 94 CYS H    H   3.201  -0.137 -0.116 1.00 . A A . 73 CYS H    1 1 
        2  516 1 1 94 CYS HA   H   2.580  -0.941  2.506 1.00 . A A . 73 CYS HA   1 1 
        2  517 1 1 94 CYS HB3  H   4.162  -2.805  1.250 1.00 . A A . 73 CYS HB3  1 1 
        2  518 1 1 94 CYS N    N   2.912  -0.003  0.813 1.00 . A A . 73 CYS N    1 1 
        2  519 1 1 94 CYS O    O   5.402  -1.557  2.780 1.00 . A A . 73 CYS O    1 1 
        2  520 1 1 94 CYS SG   S   1.832  -3.318  1.482 1.00 . A A . 73 CYS SG   1 1 
        2  521 1 1 95 ARG C    C   6.351   0.808  4.456 1.00 . A A . 74 ARG C    1 1 
        2  522 1 1 95 ARG CA   C   6.316   1.052  2.951 1.00 . A A . 74 ARG CA   1 1 
        2  523 1 1 95 ARG CB   C   6.563   2.532  2.654 1.00 . A A . 74 ARG CB   1 1 
        2  524 1 1 95 ARG CD   C   8.264   4.379  2.572 1.00 . A A . 74 ARG CD   1 1 
        2  525 1 1 95 ARG CG   C   7.881   3.052  3.205 1.00 . A A . 74 ARG CG   1 1 
        2  526 1 1 95 ARG CZ   C   9.525   5.134  0.593 1.00 . A A . 74 ARG CZ   1 1 
        2  527 1 1 95 ARG H    H   4.420   1.301  2.043 1.00 . A A . 74 ARG H    1 1 
        2  528 1 1 95 ARG HA   H   7.092   0.465  2.484 1.00 . A A . 74 ARG HA   1 1 
        2  529 1 1 95 ARG HB3  H   5.762   3.113  3.088 1.00 . A A . 74 ARG HB3  1 1 
        2  530 1 1 95 ARG HD3  H   9.008   4.857  3.191 1.00 . A A . 74 ARG HD3  1 1 
        2  531 1 1 95 ARG HE   H   8.622   3.362  0.768 1.00 . A A . 74 ARG HE   1 1 
        2  532 1 1 95 ARG HG3  H   8.656   2.328  2.998 1.00 . A A . 74 ARG HG3  1 1 
        2  533 1 1 95 ARG HH11 H   9.456   6.476  2.105 1.00 . A A . 74 ARG HH11 1 1 
        2  534 1 1 95 ARG HH12 H  10.335   6.983  0.702 1.00 . A A . 74 ARG HH12 1 1 
        2  535 1 1 95 ARG HH21 H   9.780   4.026 -1.078 1.00 . A A . 74 ARG HH21 1 1 
        2  536 1 1 95 ARG HH22 H  10.520   5.592 -1.106 1.00 . A A . 74 ARG HH22 1 1 
        2  537 1 1 95 ARG N    N   5.037   0.628  2.393 1.00 . A A . 74 ARG N    1 1 
        2  538 1 1 95 ARG NE   N   8.806   4.208  1.225 1.00 . A A . 74 ARG NE   1 1 
        2  539 1 1 95 ARG NH1  N   9.794   6.292  1.182 1.00 . A A . 74 ARG NH1  1 1 
        2  540 1 1 95 ARG NH2  N   9.979   4.897 -0.630 1.00 . A A . 74 ARG NH2  1 1 
        2  541 1 1 95 ARG O    O   7.403   0.518  5.025 1.00 . A A . 74 ARG O    1 1 
        2  542 1 1 96 THR C    C   4.269  -0.538  6.834 1.00 . A A . 75 THR C    1 1 
        2  543 1 1 96 THR CA   C   5.080   0.718  6.532 1.00 . A A . 75 THR CA   1 1 
        2  544 1 1 96 THR CB   C   4.429   1.934  7.197 1.00 . A A . 75 THR CB   1 1 
        2  545 1 1 96 THR CG2  C   4.317   1.804  8.701 1.00 . A A . 75 THR CG2  1 1 
        2  546 1 1 96 THR H    H   4.387   1.160  4.582 1.00 . A A . 75 THR H    1 1 
        2  547 1 1 96 THR HA   H   6.077   0.593  6.926 1.00 . A A . 75 THR HA   1 1 
        2  548 1 1 96 THR HB   H   3.431   2.056  6.800 1.00 . A A . 75 THR HB   1 1 
        2  549 1 1 96 THR HG1  H   4.563   3.851  6.832 1.00 . A A . 75 THR HG1  1 1 
        2  550 1 1 96 THR HG21 H   3.344   2.151  9.020 1.00 . A A . 75 THR HG21 1 1 
        2  551 1 1 96 THR HG22 H   5.084   2.399  9.172 1.00 . A A . 75 THR HG22 1 1 
        2  552 1 1 96 THR HG23 H   4.440   0.769  8.984 1.00 . A A . 75 THR HG23 1 1 
        2  553 1 1 96 THR N    N   5.190   0.928  5.093 1.00 . A A . 75 THR N    1 1 
        2  554 1 1 96 THR O    O   4.555  -1.258  7.792 1.00 . A A . 75 THR O    1 1 
        2  555 1 1 96 THR OG1  O   5.166   3.111  6.922 1.00 . A A . 75 THR OG1  1 1 
        2  556 1 1 97 TYR C    C   3.098  -3.226  5.689 1.00 . A A . 76 TYR C    1 1 
        2  557 1 1 97 TYR CA   C   2.403  -1.963  6.189 1.00 . A A . 76 TYR CA   1 1 
        2  558 1 1 97 TYR CB   C   1.077  -1.769  5.451 1.00 . A A . 76 TYR CB   1 1 
        2  559 1 1 97 TYR CD1  C  -0.251  -1.689  7.597 1.00 . A A . 76 TYR CD1  1 1 
        2  560 1 1 97 TYR CD2  C  -1.165  -2.887  5.750 1.00 . A A . 76 TYR CD2  1 1 
        2  561 1 1 97 TYR CE1  C  -1.358  -2.010  8.358 1.00 . A A . 76 TYR CE1  1 1 
        2  562 1 1 97 TYR CE2  C  -2.277  -3.211  6.506 1.00 . A A . 76 TYR CE2  1 1 
        2  563 1 1 97 TYR CG   C  -0.137  -2.122  6.282 1.00 . A A . 76 TYR CG   1 1 
        2  564 1 1 97 TYR CZ   C  -2.368  -2.772  7.809 1.00 . A A . 76 TYR CZ   1 1 
        2  565 1 1 97 TYR H    H   3.080  -0.182  5.267 1.00 . A A . 76 TYR H    1 1 
        2  566 1 1 97 TYR HA   H   2.204  -2.071  7.245 1.00 . A A . 76 TYR HA   1 1 
        2  567 1 1 97 TYR HB3  H   1.068  -2.391  4.568 1.00 . A A . 76 TYR HB3  1 1 
        2  568 1 1 97 TYR HD1  H   0.541  -1.092  8.024 1.00 . A A . 76 TYR HD1  1 1 
        2  569 1 1 97 TYR HD2  H  -1.092  -3.233  4.729 1.00 . A A . 76 TYR HD2  1 1 
        2  570 1 1 97 TYR HE1  H  -1.430  -1.664  9.379 1.00 . A A . 76 TYR HE1  1 1 
        2  571 1 1 97 TYR HE2  H  -3.068  -3.808  6.076 1.00 . A A . 76 TYR HE2  1 1 
        2  572 1 1 97 TYR HH   H  -3.748  -3.989  8.364 1.00 . A A . 76 TYR HH   1 1 
        2  573 1 1 97 TYR N    N   3.256  -0.794  6.012 1.00 . A A . 76 TYR N    1 1 
        2  574 1 1 97 TYR O    O   4.280  -3.199  5.344 1.00 . A A . 76 TYR O    1 1 
        2  575 1 1 97 TYR OH   O  -3.472  -3.092  8.564 1.00 . A A . 76 TYR OH   1 1 
        2  576 1 1 98 ASP C    C   4.101  -6.018  6.031 1.00 . A A . 77 ASP C    1 1 
        2  577 1 1 98 ASP CA   C   2.898  -5.600  5.187 1.00 . A A . 77 ASP CA   1 1 
        2  578 1 1 98 ASP CB   C   3.291  -5.490  3.711 1.00 . A A . 77 ASP CB   1 1 
        2  579 1 1 98 ASP CG   C   4.047  -6.707  3.209 1.00 . A A . 77 ASP CG   1 1 
        2  580 1 1 98 ASP H    H   1.422  -4.284  5.931 1.00 . A A . 77 ASP H    1 1 
        2  581 1 1 98 ASP HA   H   2.124  -6.346  5.288 1.00 . A A . 77 ASP HA   1 1 
        2  582 1 1 98 ASP HB3  H   3.916  -4.620  3.582 1.00 . A A . 77 ASP HB3  1 1 
        2  583 1 1 98 ASP N    N   2.357  -4.328  5.648 1.00 . A A . 77 ASP N    1 1 
        2  584 1 1 98 ASP O    O   4.699  -5.199  6.729 1.00 . A A . 77 ASP O    1 1 
        2  585 1 1 98 ASP OD1  O   3.449  -7.802  3.170 1.00 . A A . 77 ASP OD1  1 1 
        2  586 1 1 98 ASP OD2  O   5.237  -6.564  2.857 1.00 . A A . 77 ASP OD2  1 1 
        2  587 1 1 99 ASN C    C   6.823  -7.922  5.844 1.00 . A A . 78 ASN C    1 1 
        2  588 1 1 99 ASN CA   C   5.579  -7.827  6.720 1.00 . A A . 78 ASN CA   1 1 
        2  589 1 1 99 ASN CB   C   5.236  -9.204  7.296 1.00 . A A . 78 ASN CB   1 1 
        2  590 1 1 99 ASN CG   C   5.378  -9.249  8.805 1.00 . A A . 78 ASN CG   1 1 
        2  591 1 1 99 ASN H    H   3.934  -7.904  5.389 1.00 . A A . 78 ASN H    1 1 
        2  592 1 1 99 ASN HA   H   5.777  -7.146  7.534 1.00 . A A . 78 ASN HA   1 1 
        2  593 1 1 99 ASN HB3  H   5.896  -9.944  6.867 1.00 . A A . 78 ASN HB3  1 1 
        2  594 1 1 99 ASN HD21 H   7.331  -8.904  8.656 1.00 . A A . 78 ASN HD21 1 1 
        2  595 1 1 99 ASN HD22 H   6.721  -9.085 10.262 1.00 . A A . 78 ASN HD22 1 1 
        2  596 1 1 99 ASN N    N   4.449  -7.300  5.963 1.00 . A A . 78 ASN N    1 1 
        2  597 1 1 99 ASN ND2  N   6.600  -9.060  9.290 1.00 . A A . 78 ASN ND2  1 1 
        2  598 1 1 99 ASN O    O   7.942  -7.932  6.402 1.00 . A A . 78 ASN O    1 1 
        2  599 1 1 99 ASN OXT  O   6.672  -7.985  4.606 1.00 . A A . 78 ASN OXT  1 1 
        2  600 1 1 99 ASN OD1  O   4.402  -9.454  9.526 1.00 . A A . 78 ASN OD1  1 1 
        3  601 1 1 78 SER C    C -11.911   0.254  3.154 1.00 . A A . 57 SER C    1 1 
        3  602 1 1 78 SER CA   C -12.240  -1.158  3.614 1.00 . A A . 57 SER CA   1 1 
        3  603 1 1 78 SER CB   C -10.969  -1.831  4.137 1.00 . A A . 57 SER CB   1 1 
        3  604 1 1 78 SER H    H -12.068  -2.013  1.750 1.00 . A A . 57 SER H    1 1 
        3  605 1 1 78 SER HA   H -12.973  -1.113  4.404 1.00 . A A . 57 SER HA   1 1 
        3  606 1 1 78 SER HB3  H -10.182  -1.092  4.227 1.00 . A A . 57 SER HB3  1 1 
        3  607 1 1 78 SER HG   H -10.833  -3.312  5.412 1.00 . A A . 57 SER HG   1 1 
        3  608 1 1 78 SER N    N -12.788  -1.975  2.498 1.00 . A A . 57 SER N    1 1 
        3  609 1 1 78 SER O    O -12.152   0.620  2.004 1.00 . A A . 57 SER O    1 1 
        3  610 1 1 78 SER OG   O -11.188  -2.420  5.407 1.00 . A A . 57 SER OG   1 1 
        3  611 1 1 79 ASP C    C  -9.865   2.403  2.684 1.00 . A A . 58 ASP C    1 1 
        3  612 1 1 79 ASP CA   C -10.947   2.398  3.758 1.00 . A A . 58 ASP CA   1 1 
        3  613 1 1 79 ASP CB   C -10.444   3.103  5.022 1.00 . A A . 58 ASP CB   1 1 
        3  614 1 1 79 ASP CG   C -11.164   4.411  5.279 1.00 . A A . 58 ASP CG   1 1 
        3  615 1 1 79 ASP H    H -11.160   0.673  4.956 1.00 . A A . 58 ASP H    1 1 
        3  616 1 1 79 ASP HA   H -11.815   2.919  3.383 1.00 . A A . 58 ASP HA   1 1 
        3  617 1 1 79 ASP HB3  H  -9.387   3.308  4.919 1.00 . A A . 58 ASP HB3  1 1 
        3  618 1 1 79 ASP N    N -11.338   1.033  4.061 1.00 . A A . 58 ASP N    1 1 
        3  619 1 1 79 ASP O    O  -9.196   1.392  2.464 1.00 . A A . 58 ASP O    1 1 
        3  620 1 1 79 ASP OD1  O -12.331   4.542  4.853 1.00 . A A . 58 ASP OD1  1 1 
        3  621 1 1 79 ASP OD2  O -10.560   5.309  5.906 1.00 . A A . 58 ASP OD2  1 1 
        3  622 1 1 80 PRO C    C  -7.286   3.151  1.334 1.00 . A A . 59 PRO C    1 1 
        3  623 1 1 80 PRO CA   C  -8.665   3.667  0.934 1.00 . A A . 59 PRO CA   1 1 
        3  624 1 1 80 PRO CB   C  -8.610   5.172  0.692 1.00 . A A . 59 PRO CB   1 1 
        3  625 1 1 80 PRO CD   C -10.431   4.791  2.189 1.00 . A A . 59 PRO CD   1 1 
        3  626 1 1 80 PRO CG   C  -9.971   5.659  1.049 1.00 . A A . 59 PRO CG   1 1 
        3  627 1 1 80 PRO HA   H  -8.978   3.167  0.040 1.00 . A A . 59 PRO HA   1 1 
        3  628 1 1 80 PRO HB3  H  -8.381   5.359 -0.341 1.00 . A A . 59 PRO HB3  1 1 
        3  629 1 1 80 PRO HD3  H -11.495   4.613  2.122 1.00 . A A . 59 PRO HD3  1 1 
        3  630 1 1 80 PRO HG3  H -10.635   5.549  0.204 1.00 . A A . 59 PRO HG3  1 1 
        3  631 1 1 80 PRO N    N  -9.674   3.538  1.995 1.00 . A A . 59 PRO N    1 1 
        3  632 1 1 80 PRO O    O  -6.397   3.004  0.494 1.00 . A A . 59 PRO O    1 1 
        3  633 1 1 81 LEU C    C  -5.606   0.946  2.694 1.00 . A A . 60 LEU C    1 1 
        3  634 1 1 81 LEU CA   C  -5.857   2.385  3.139 1.00 . A A . 60 LEU CA   1 1 
        3  635 1 1 81 LEU CB   C  -5.856   2.467  4.668 1.00 . A A . 60 LEU CB   1 1 
        3  636 1 1 81 LEU CD1  C  -4.231   2.536  6.579 1.00 . A A . 60 LEU CD1  1 1 
        3  637 1 1 81 LEU CD2  C  -5.099   0.339  5.758 1.00 . A A . 60 LEU CD2  1 1 
        3  638 1 1 81 LEU CG   C  -4.693   1.751  5.361 1.00 . A A . 60 LEU CG   1 1 
        3  639 1 1 81 LEU H    H  -7.868   3.023  3.215 1.00 . A A . 60 LEU H    1 1 
        3  640 1 1 81 LEU HA   H  -5.067   3.010  2.753 1.00 . A A . 60 LEU HA   1 1 
        3  641 1 1 81 LEU HB3  H  -6.779   2.040  5.031 1.00 . A A . 60 LEU HB3  1 1 
        3  642 1 1 81 LEU HD11 H  -3.894   1.849  7.343 1.00 . A A . 60 LEU HD11 1 1 
        3  643 1 1 81 LEU HD12 H  -5.051   3.124  6.962 1.00 . A A . 60 LEU HD12 1 1 
        3  644 1 1 81 LEU HD13 H  -3.418   3.189  6.300 1.00 . A A . 60 LEU HD13 1 1 
        3  645 1 1 81 LEU HD21 H  -4.273  -0.335  5.585 1.00 . A A . 60 LEU HD21 1 1 
        3  646 1 1 81 LEU HD22 H  -5.947   0.029  5.166 1.00 . A A . 60 LEU HD22 1 1 
        3  647 1 1 81 LEU HD23 H  -5.364   0.320  6.805 1.00 . A A . 60 LEU HD23 1 1 
        3  648 1 1 81 LEU HG   H  -3.862   1.680  4.675 1.00 . A A . 60 LEU HG   1 1 
        3  649 1 1 81 LEU N    N  -7.121   2.882  2.611 1.00 . A A . 60 LEU N    1 1 
        3  650 1 1 81 LEU O    O  -4.539   0.625  2.170 1.00 . A A . 60 LEU O    1 1 
        3  651 1 1 82 GLU C    C  -6.345  -1.489  1.040 1.00 . A A . 61 GLU C    1 1 
        3  652 1 1 82 GLU CA   C  -6.470  -1.321  2.546 1.00 . A A . 61 GLU CA   1 1 
        3  653 1 1 82 GLU CB   C  -7.673  -2.113  3.063 1.00 . A A . 61 GLU CB   1 1 
        3  654 1 1 82 GLU CD   C  -7.238  -4.247  4.345 1.00 . A A . 61 GLU CD   1 1 
        3  655 1 1 82 GLU CG   C  -7.443  -2.746  4.426 1.00 . A A . 61 GLU CG   1 1 
        3  656 1 1 82 GLU H    H  -7.414   0.398  3.344 1.00 . A A . 61 GLU H    1 1 
        3  657 1 1 82 GLU HA   H  -5.577  -1.703  3.006 1.00 . A A . 61 GLU HA   1 1 
        3  658 1 1 82 GLU HB3  H  -7.901  -2.900  2.359 1.00 . A A . 61 GLU HB3  1 1 
        3  659 1 1 82 GLU HG3  H  -8.302  -2.548  5.050 1.00 . A A . 61 GLU HG3  1 1 
        3  660 1 1 82 GLU N    N  -6.591   0.084  2.916 1.00 . A A . 61 GLU N    1 1 
        3  661 1 1 82 GLU O    O  -5.550  -2.298  0.561 1.00 . A A . 61 GLU O    1 1 
        3  662 1 1 82 GLU OE1  O  -6.184  -4.676  3.830 1.00 . A A . 61 GLU OE1  1 1 
        3  663 1 1 82 GLU OE2  O  -8.134  -4.993  4.794 1.00 . A A . 61 GLU OE2  1 1 
        3  664 1 1 83 GLU C    C  -5.707  -0.471 -1.688 1.00 . A A . 62 GLU C    1 1 
        3  665 1 1 83 GLU CA   C  -7.091  -0.801 -1.163 1.00 . A A . 62 GLU CA   1 1 
        3  666 1 1 83 GLU CB   C  -8.097   0.153 -1.792 1.00 . A A . 62 GLU CB   1 1 
        3  667 1 1 83 GLU CD   C  -9.755  -1.647 -2.417 1.00 . A A . 62 GLU CD   1 1 
        3  668 1 1 83 GLU CG   C  -9.538  -0.325 -1.704 1.00 . A A . 62 GLU CG   1 1 
        3  669 1 1 83 GLU H    H  -7.741  -0.096  0.726 1.00 . A A . 62 GLU H    1 1 
        3  670 1 1 83 GLU HA   H  -7.340  -1.810 -1.448 1.00 . A A . 62 GLU HA   1 1 
        3  671 1 1 83 GLU HB3  H  -7.841   0.275 -2.835 1.00 . A A . 62 GLU HB3  1 1 
        3  672 1 1 83 GLU HG3  H -10.180   0.419 -2.153 1.00 . A A . 62 GLU HG3  1 1 
        3  673 1 1 83 GLU N    N  -7.128  -0.723  0.292 1.00 . A A . 62 GLU N    1 1 
        3  674 1 1 83 GLU O    O  -5.290  -0.988 -2.724 1.00 . A A . 62 GLU O    1 1 
        3  675 1 1 83 GLU OE1  O -10.072  -1.625 -3.626 1.00 . A A . 62 GLU OE1  1 1 
        3  676 1 1 83 GLU OE2  O  -9.610  -2.703 -1.768 1.00 . A A . 62 GLU OE2  1 1 
        3  677 1 1 84 TYR C    C  -2.728  -0.394 -1.360 1.00 . A A . 63 TYR C    1 1 
        3  678 1 1 84 TYR CA   C  -3.668   0.784 -1.415 1.00 . A A . 63 TYR CA   1 1 
        3  679 1 1 84 TYR CB   C  -3.089   1.890 -0.550 1.00 . A A . 63 TYR CB   1 1 
        3  680 1 1 84 TYR CD1  C  -4.154   3.834 -1.753 1.00 . A A . 63 TYR CD1  1 1 
        3  681 1 1 84 TYR CD2  C  -1.795   3.870 -1.413 1.00 . A A . 63 TYR CD2  1 1 
        3  682 1 1 84 TYR CE1  C  -4.083   5.050 -2.401 1.00 . A A . 63 TYR CE1  1 1 
        3  683 1 1 84 TYR CE2  C  -1.715   5.085 -2.059 1.00 . A A . 63 TYR CE2  1 1 
        3  684 1 1 84 TYR CG   C  -3.013   3.224 -1.249 1.00 . A A . 63 TYR CG   1 1 
        3  685 1 1 84 TYR CZ   C  -2.862   5.673 -2.552 1.00 . A A . 63 TYR CZ   1 1 
        3  686 1 1 84 TYR H    H  -5.376   0.788 -0.164 1.00 . A A . 63 TYR H    1 1 
        3  687 1 1 84 TYR HA   H  -3.735   1.131 -2.435 1.00 . A A . 63 TYR HA   1 1 
        3  688 1 1 84 TYR HB3  H  -2.081   1.601 -0.274 1.00 . A A . 63 TYR HB3  1 1 
        3  689 1 1 84 TYR HD1  H  -5.108   3.343 -1.632 1.00 . A A . 63 TYR HD1  1 1 
        3  690 1 1 84 TYR HD2  H  -0.901   3.408 -1.027 1.00 . A A . 63 TYR HD2  1 1 
        3  691 1 1 84 TYR HE1  H  -4.983   5.507 -2.785 1.00 . A A . 63 TYR HE1  1 1 
        3  692 1 1 84 TYR HE2  H  -0.756   5.567 -2.177 1.00 . A A . 63 TYR HE2  1 1 
        3  693 1 1 84 TYR HH   H  -1.962   6.940 -3.688 1.00 . A A . 63 TYR HH   1 1 
        3  694 1 1 84 TYR N    N  -4.997   0.401 -0.982 1.00 . A A . 63 TYR N    1 1 
        3  695 1 1 84 TYR O    O  -2.196  -0.814 -2.376 1.00 . A A . 63 TYR O    1 1 
        3  696 1 1 84 TYR OH   O  -2.787   6.887 -3.198 1.00 . A A . 63 TYR OH   1 1 
        3  697 1 1 85 CYS C    C  -2.000  -3.169 -1.008 1.00 . A A . 64 CYS C    1 1 
        3  698 1 1 85 CYS CA   C  -1.623  -2.060 -0.023 1.00 . A A . 64 CYS CA   1 1 
        3  699 1 1 85 CYS CB   C  -1.585  -2.540  1.425 1.00 . A A . 64 CYS CB   1 1 
        3  700 1 1 85 CYS H    H  -2.967  -0.560  0.620 1.00 . A A . 64 CYS H    1 1 
        3  701 1 1 85 CYS HA   H  -0.640  -1.706 -0.289 1.00 . A A . 64 CYS HA   1 1 
        3  702 1 1 85 CYS HB3  H  -1.126  -3.517  1.466 1.00 . A A . 64 CYS HB3  1 1 
        3  703 1 1 85 CYS N    N  -2.519  -0.931 -0.168 1.00 . A A . 64 CYS N    1 1 
        3  704 1 1 85 CYS O    O  -1.166  -3.995 -1.376 1.00 . A A . 64 CYS O    1 1 
        3  705 1 1 85 CYS SG   S  -0.628  -1.424  2.517 1.00 . A A . 64 CYS SG   1 1 
        3  706 1 1 86 LYS C    C  -3.203  -3.573 -3.852 1.00 . A A . 65 LYS C    1 1 
        3  707 1 1 86 LYS CA   C  -3.698  -4.073 -2.498 1.00 . A A . 65 LYS CA   1 1 
        3  708 1 1 86 LYS CB   C  -5.227  -4.185 -2.488 1.00 . A A . 65 LYS CB   1 1 
        3  709 1 1 86 LYS CD   C  -6.207  -4.137 -4.806 1.00 . A A . 65 LYS CD   1 1 
        3  710 1 1 86 LYS CE   C  -7.281  -3.138 -4.404 1.00 . A A . 65 LYS CE   1 1 
        3  711 1 1 86 LYS CG   C  -5.789  -5.012 -3.634 1.00 . A A . 65 LYS CG   1 1 
        3  712 1 1 86 LYS H    H  -3.852  -2.417 -1.203 1.00 . A A . 65 LYS H    1 1 
        3  713 1 1 86 LYS HA   H  -3.257  -5.037 -2.287 1.00 . A A . 65 LYS HA   1 1 
        3  714 1 1 86 LYS HB3  H  -5.647  -3.192 -2.549 1.00 . A A . 65 LYS HB3  1 1 
        3  715 1 1 86 LYS HD3  H  -6.591  -4.768 -5.595 1.00 . A A . 65 LYS HD3  1 1 
        3  716 1 1 86 LYS HE3  H  -6.829  -2.160 -4.313 1.00 . A A . 65 LYS HE3  1 1 
        3  717 1 1 86 LYS HG3  H  -6.650  -5.560 -3.281 1.00 . A A . 65 LYS HG3  1 1 
        3  718 1 1 86 LYS HZ1  H  -9.286  -2.873 -4.931 1.00 . A A . 65 LYS HZ1  1 1 
        3  719 1 1 86 LYS HZ2  H  -8.461  -3.980 -5.909 1.00 . A A . 65 LYS HZ2  1 1 
        3  720 1 1 86 LYS HZ3  H  -8.193  -2.319 -6.097 1.00 . A A . 65 LYS HZ3  1 1 
        3  721 1 1 86 LYS N    N  -3.245  -3.129 -1.490 1.00 . A A . 65 LYS N    1 1 
        3  722 1 1 86 LYS NZ   N  -8.382  -3.074 -5.406 1.00 . A A . 65 LYS NZ   1 1 
        3  723 1 1 86 LYS O    O  -2.726  -4.346 -4.684 1.00 . A A . 65 LYS O    1 1 
        3  724 1 1 87 ASP C    C  -1.319  -1.259 -5.140 1.00 . A A . 66 ASP C    1 1 
        3  725 1 1 87 ASP CA   C  -2.813  -1.601 -5.256 1.00 . A A . 66 ASP CA   1 1 
        3  726 1 1 87 ASP CB   C  -3.612  -0.324 -5.506 1.00 . A A . 66 ASP CB   1 1 
        3  727 1 1 87 ASP CG   C  -4.995  -0.605 -6.058 1.00 . A A . 66 ASP CG   1 1 
        3  728 1 1 87 ASP H    H  -3.659  -1.689 -3.321 1.00 . A A . 66 ASP H    1 1 
        3  729 1 1 87 ASP HA   H  -2.959  -2.282 -6.082 1.00 . A A . 66 ASP HA   1 1 
        3  730 1 1 87 ASP HB3  H  -3.079   0.292 -6.212 1.00 . A A . 66 ASP HB3  1 1 
        3  731 1 1 87 ASP N    N  -3.286  -2.251 -4.039 1.00 . A A . 66 ASP N    1 1 
        3  732 1 1 87 ASP O    O  -0.726  -0.711 -6.067 1.00 . A A . 66 ASP O    1 1 
        3  733 1 1 87 ASP OD1  O  -5.164  -1.639 -6.737 1.00 . A A . 66 ASP OD1  1 1 
        3  734 1 1 87 ASP OD2  O  -5.909   0.210 -5.813 1.00 . A A . 66 ASP OD2  1 1 
        3  735 1 1 88 ASN C    C   1.543  -2.526 -3.844 1.00 . A A . 67 ASN C    1 1 
        3  736 1 1 88 ASN CA   C   0.659  -1.290 -3.659 1.00 . A A . 67 ASN CA   1 1 
        3  737 1 1 88 ASN CB   C   0.723  -0.768 -2.227 1.00 . A A . 67 ASN CB   1 1 
        3  738 1 1 88 ASN CG   C   0.360   0.690 -2.133 1.00 . A A . 67 ASN CG   1 1 
        3  739 1 1 88 ASN H    H  -1.296  -1.951 -3.268 1.00 . A A . 67 ASN H    1 1 
        3  740 1 1 88 ASN HA   H   1.040  -0.527 -4.301 1.00 . A A . 67 ASN HA   1 1 
        3  741 1 1 88 ASN HB3  H   1.705  -0.900 -1.841 1.00 . A A . 67 ASN HB3  1 1 
        3  742 1 1 88 ASN HD21 H  -1.289   0.335 -3.153 1.00 . A A . 67 ASN HD21 1 1 
        3  743 1 1 88 ASN HD22 H  -1.040   1.953 -2.661 1.00 . A A . 67 ASN HD22 1 1 
        3  744 1 1 88 ASN N    N  -0.743  -1.559 -3.973 1.00 . A A . 67 ASN N    1 1 
        3  745 1 1 88 ASN ND2  N  -0.769   1.032 -2.711 1.00 . A A . 67 ASN ND2  1 1 
        3  746 1 1 88 ASN O    O   1.961  -3.142 -2.877 1.00 . A A . 67 ASN O    1 1 
        3  747 1 1 88 ASN OD1  O   1.069   1.495 -1.533 1.00 . A A . 67 ASN OD1  1 1 
        3  748 1 1 89 PRO C    C   4.174  -3.666 -5.060 1.00 . A A . 68 PRO C    1 1 
        3  749 1 1 89 PRO CA   C   2.732  -4.022 -5.410 1.00 . A A . 68 PRO CA   1 1 
        3  750 1 1 89 PRO CB   C   2.572  -4.212 -6.919 1.00 . A A . 68 PRO CB   1 1 
        3  751 1 1 89 PRO CD   C   1.405  -2.203 -6.330 1.00 . A A . 68 PRO CD   1 1 
        3  752 1 1 89 PRO CG   C   2.187  -2.869 -7.434 1.00 . A A . 68 PRO CG   1 1 
        3  753 1 1 89 PRO HA   H   2.433  -4.916 -4.883 1.00 . A A . 68 PRO HA   1 1 
        3  754 1 1 89 PRO HB3  H   1.803  -4.945 -7.113 1.00 . A A . 68 PRO HB3  1 1 
        3  755 1 1 89 PRO HD3  H   0.351  -2.359 -6.482 1.00 . A A . 68 PRO HD3  1 1 
        3  756 1 1 89 PRO HG3  H   1.568  -2.977 -8.313 1.00 . A A . 68 PRO HG3  1 1 
        3  757 1 1 89 PRO N    N   1.858  -2.887 -5.109 1.00 . A A . 68 PRO N    1 1 
        3  758 1 1 89 PRO O    O   4.839  -4.371 -4.301 1.00 . A A . 68 PRO O    1 1 
        3  759 1 1 90 GLU C    C   5.842  -1.056 -4.094 1.00 . A A . 69 GLU C    1 1 
        3  760 1 1 90 GLU CA   C   5.948  -2.004 -5.287 1.00 . A A . 69 GLU CA   1 1 
        3  761 1 1 90 GLU CB   C   6.524  -1.274 -6.502 1.00 . A A . 69 GLU CB   1 1 
        3  762 1 1 90 GLU CD   C   6.336   0.748 -8.005 1.00 . A A . 69 GLU CD   1 1 
        3  763 1 1 90 GLU CG   C   5.626  -0.165 -7.025 1.00 . A A . 69 GLU CG   1 1 
        3  764 1 1 90 GLU H    H   4.017  -1.989 -6.133 1.00 . A A . 69 GLU H    1 1 
        3  765 1 1 90 GLU HA   H   6.586  -2.835 -5.025 1.00 . A A . 69 GLU HA   1 1 
        3  766 1 1 90 GLU HB3  H   6.678  -1.988 -7.296 1.00 . A A . 69 GLU HB3  1 1 
        3  767 1 1 90 GLU HG3  H   5.281   0.425 -6.189 1.00 . A A . 69 GLU HG3  1 1 
        3  768 1 1 90 GLU N    N   4.619  -2.523 -5.578 1.00 . A A . 69 GLU N    1 1 
        3  769 1 1 90 GLU O    O   6.827  -0.470 -3.644 1.00 . A A . 69 GLU O    1 1 
        3  770 1 1 90 GLU OE1  O   7.307   0.292 -8.645 1.00 . A A . 69 GLU OE1  1 1 
        3  771 1 1 90 GLU OE2  O   5.924   1.919 -8.130 1.00 . A A . 69 GLU OE2  1 1 
        3  772 1 1 91 THR C    C   3.595  -1.040 -1.419 1.00 . A A . 70 THR C    1 1 
        3  773 1 1 91 THR CA   C   4.293  -0.154 -2.422 1.00 . A A . 70 THR CA   1 1 
        3  774 1 1 91 THR CB   C   3.443   1.054 -2.804 1.00 . A A . 70 THR CB   1 1 
        3  775 1 1 91 THR CG2  C   4.271   2.257 -3.200 1.00 . A A . 70 THR CG2  1 1 
        3  776 1 1 91 THR H    H   3.904  -1.485 -3.969 1.00 . A A . 70 THR H    1 1 
        3  777 1 1 91 THR HA   H   5.215   0.191 -1.955 1.00 . A A . 70 THR HA   1 1 
        3  778 1 1 91 THR HB   H   2.843   1.333 -1.958 1.00 . A A . 70 THR HB   1 1 
        3  779 1 1 91 THR HG1  H   2.018   1.502 -4.067 1.00 . A A . 70 THR HG1  1 1 
        3  780 1 1 91 THR HG21 H   4.943   1.987 -3.999 1.00 . A A . 70 THR HG21 1 1 
        3  781 1 1 91 THR HG22 H   4.841   2.596 -2.348 1.00 . A A . 70 THR HG22 1 1 
        3  782 1 1 91 THR HG23 H   3.615   3.050 -3.532 1.00 . A A . 70 THR HG23 1 1 
        3  783 1 1 91 THR N    N   4.619  -0.958 -3.576 1.00 . A A . 70 THR N    1 1 
        3  784 1 1 91 THR O    O   3.073  -0.565 -0.426 1.00 . A A . 70 THR O    1 1 
        3  785 1 1 91 THR OG1  O   2.588   0.748 -3.887 1.00 . A A . 70 THR OG1  1 1 
        3  786 1 1 92 ASN C    C   4.069  -3.094  0.566 1.00 . A A . 71 ASN C    1 1 
        3  787 1 1 92 ASN CA   C   3.225  -3.349 -0.670 1.00 . A A . 71 ASN CA   1 1 
        3  788 1 1 92 ASN CB   C   3.406  -4.786 -1.191 1.00 . A A . 71 ASN CB   1 1 
        3  789 1 1 92 ASN CG   C   4.793  -5.353 -0.932 1.00 . A A . 71 ASN CG   1 1 
        3  790 1 1 92 ASN H    H   4.226  -2.676 -2.403 1.00 . A A . 71 ASN H    1 1 
        3  791 1 1 92 ASN HA   H   2.185  -3.147 -0.454 1.00 . A A . 71 ASN HA   1 1 
        3  792 1 1 92 ASN HB3  H   3.229  -4.798 -2.257 1.00 . A A . 71 ASN HB3  1 1 
        3  793 1 1 92 ASN HD21 H   5.628  -3.599 -1.357 1.00 . A A . 71 ASN HD21 1 1 
        3  794 1 1 92 ASN HD22 H   6.719  -4.865 -0.928 1.00 . A A . 71 ASN HD22 1 1 
        3  795 1 1 92 ASN N    N   3.711  -2.362 -1.632 1.00 . A A . 71 ASN N    1 1 
        3  796 1 1 92 ASN ND2  N   5.816  -4.521 -1.088 1.00 . A A . 71 ASN ND2  1 1 
        3  797 1 1 92 ASN O    O   3.904  -3.676  1.637 1.00 . A A . 71 ASN O    1 1 
        3  798 1 1 92 ASN OD1  O   4.938  -6.526 -0.587 1.00 . A A . 71 ASN OD1  1 1 
        3  799 1 1 93 GLU C    C   5.218  -0.413  1.902 1.00 . A A . 72 GLU C    1 1 
        3  800 1 1 93 GLU CA   C   5.904  -1.594  1.276 1.00 . A A . 72 GLU CA   1 1 
        3  801 1 1 93 GLU CB   C   7.215  -1.182  0.593 1.00 . A A . 72 GLU CB   1 1 
        3  802 1 1 93 GLU CD   C   8.175   1.031 -0.162 1.00 . A A . 72 GLU CD   1 1 
        3  803 1 1 93 GLU CG   C   7.079   0.000 -0.355 1.00 . A A . 72 GLU CG   1 1 
        3  804 1 1 93 GLU H    H   4.914  -1.688 -0.572 1.00 . A A . 72 GLU H    1 1 
        3  805 1 1 93 GLU HA   H   6.099  -2.342  2.032 1.00 . A A . 72 GLU HA   1 1 
        3  806 1 1 93 GLU HB3  H   7.593  -2.023  0.031 1.00 . A A . 72 GLU HB3  1 1 
        3  807 1 1 93 GLU HG3  H   6.125   0.475 -0.186 1.00 . A A . 72 GLU HG3  1 1 
        3  808 1 1 93 GLU N    N   4.959  -2.136  0.328 1.00 . A A . 72 GLU N    1 1 
        3  809 1 1 93 GLU O    O   5.830   0.402  2.590 1.00 . A A . 72 GLU O    1 1 
        3  810 1 1 93 GLU OE1  O   9.219   0.684  0.430 1.00 . A A . 72 GLU OE1  1 1 
        3  811 1 1 93 GLU OE2  O   7.990   2.184 -0.602 1.00 . A A . 72 GLU OE2  1 1 
        3  812 1 1 94 CYS C    C   3.091   1.170  3.306 1.00 . A A . 73 CYS C    1 1 
        3  813 1 1 94 CYS CA   C   3.060   0.804  1.833 1.00 . A A . 73 CYS CA   1 1 
        3  814 1 1 94 CYS CB   C   1.617   0.425  1.470 1.00 . A A . 73 CYS CB   1 1 
        3  815 1 1 94 CYS H    H   3.606  -0.941  0.893 1.00 . A A . 73 CYS H    1 1 
        3  816 1 1 94 CYS HA   H   3.376   1.620  1.220 1.00 . A A . 73 CYS HA   1 1 
        3  817 1 1 94 CYS HB3  H   1.438   0.690  0.440 1.00 . A A . 73 CYS HB3  1 1 
        3  818 1 1 94 CYS N    N   3.944  -0.288  1.508 1.00 . A A . 73 CYS N    1 1 
        3  819 1 1 94 CYS O    O   2.112   1.657  3.873 1.00 . A A . 73 CYS O    1 1 
        3  820 1 1 94 CYS SG   S   1.222  -1.358  1.665 1.00 . A A . 73 CYS SG   1 1 
        3  821 1 1 95 ARG C    C   4.970   2.687  5.469 1.00 . A A . 74 ARG C    1 1 
        3  822 1 1 95 ARG CA   C   4.466   1.248  5.297 1.00 . A A . 74 ARG CA   1 1 
        3  823 1 1 95 ARG CB   C   5.478   0.263  5.885 1.00 . A A . 74 ARG CB   1 1 
        3  824 1 1 95 ARG CD   C   5.961  -0.671  8.170 1.00 . A A . 74 ARG CD   1 1 
        3  825 1 1 95 ARG CG   C   5.873   0.585  7.316 1.00 . A A . 74 ARG CG   1 1 
        3  826 1 1 95 ARG CZ   C   4.704   0.079 10.153 1.00 . A A . 74 ARG CZ   1 1 
        3  827 1 1 95 ARG H    H   4.951   0.569  3.340 1.00 . A A . 74 ARG H    1 1 
        3  828 1 1 95 ARG HA   H   3.528   1.142  5.821 1.00 . A A . 74 ARG HA   1 1 
        3  829 1 1 95 ARG HB3  H   6.371   0.276  5.277 1.00 . A A . 74 ARG HB3  1 1 
        3  830 1 1 95 ARG HD3  H   6.919  -1.140  7.999 1.00 . A A . 74 ARG HD3  1 1 
        3  831 1 1 95 ARG HE   H   6.609  -0.516 10.164 1.00 . A A . 74 ARG HE   1 1 
        3  832 1 1 95 ARG HG3  H   5.130   1.247  7.737 1.00 . A A . 74 ARG HG3  1 1 
        3  833 1 1 95 ARG HH11 H   3.644   0.103  8.432 1.00 . A A . 74 ARG HH11 1 1 
        3  834 1 1 95 ARG HH12 H   2.783   0.628  9.840 1.00 . A A . 74 ARG HH12 1 1 
        3  835 1 1 95 ARG HH21 H   5.478   0.168 12.018 1.00 . A A . 74 ARG HH21 1 1 
        3  836 1 1 95 ARG HH22 H   3.826   0.664 11.877 1.00 . A A . 74 ARG HH22 1 1 
        3  837 1 1 95 ARG N    N   4.231   0.944  3.891 1.00 . A A . 74 ARG N    1 1 
        3  838 1 1 95 ARG NE   N   5.824  -0.372  9.594 1.00 . A A . 74 ARG NE   1 1 
        3  839 1 1 95 ARG NH1  N   3.621   0.287  9.413 1.00 . A A . 74 ARG NH1  1 1 
        3  840 1 1 95 ARG NH2  N   4.666   0.323 11.457 1.00 . A A . 74 ARG NH2  1 1 
        3  841 1 1 95 ARG O    O   5.380   3.087  6.558 1.00 . A A . 74 ARG O    1 1 
        3  842 1 1 96 THR C    C   6.720   5.028  5.063 1.00 . A A . 75 THR C    1 1 
        3  843 1 1 96 THR CA   C   5.364   4.854  4.385 1.00 . A A . 75 THR CA   1 1 
        3  844 1 1 96 THR CB   C   4.309   5.763  5.036 1.00 . A A . 75 THR CB   1 1 
        3  845 1 1 96 THR CG2  C   3.439   5.071  6.067 1.00 . A A . 75 THR CG2  1 1 
        3  846 1 1 96 THR H    H   4.581   3.083  3.557 1.00 . A A . 75 THR H    1 1 
        3  847 1 1 96 THR HA   H   5.470   5.149  3.352 1.00 . A A . 75 THR HA   1 1 
        3  848 1 1 96 THR HB   H   3.662   6.131  4.259 1.00 . A A . 75 THR HB   1 1 
        3  849 1 1 96 THR HG1  H   4.859   7.642  5.091 1.00 . A A . 75 THR HG1  1 1 
        3  850 1 1 96 THR HG21 H   4.042   4.789  6.917 1.00 . A A . 75 THR HG21 1 1 
        3  851 1 1 96 THR HG22 H   2.996   4.189  5.631 1.00 . A A . 75 THR HG22 1 1 
        3  852 1 1 96 THR HG23 H   2.659   5.746  6.389 1.00 . A A . 75 THR HG23 1 1 
        3  853 1 1 96 THR N    N   4.925   3.459  4.384 1.00 . A A . 75 THR N    1 1 
        3  854 1 1 96 THR O    O   7.310   4.074  5.569 1.00 . A A . 75 THR O    1 1 
        3  855 1 1 96 THR OG1  O   4.909   6.878  5.670 1.00 . A A . 75 THR OG1  1 1 
        3  856 1 1 97 TYR C    C   8.308   7.382  6.946 1.00 . A A . 76 TYR C    1 1 
        3  857 1 1 97 TYR CA   C   8.497   6.583  5.660 1.00 . A A . 76 TYR CA   1 1 
        3  858 1 1 97 TYR CB   C   9.360   7.378  4.676 1.00 . A A . 76 TYR CB   1 1 
        3  859 1 1 97 TYR CD1  C  11.584   7.343  5.872 1.00 . A A . 76 TYR CD1  1 1 
        3  860 1 1 97 TYR CD2  C  11.469   6.407  3.683 1.00 . A A . 76 TYR CD2  1 1 
        3  861 1 1 97 TYR CE1  C  12.929   7.034  5.938 1.00 . A A . 76 TYR CE1  1 1 
        3  862 1 1 97 TYR CE2  C  12.813   6.093  3.742 1.00 . A A . 76 TYR CE2  1 1 
        3  863 1 1 97 TYR CG   C  10.831   7.036  4.746 1.00 . A A . 76 TYR CG   1 1 
        3  864 1 1 97 TYR CZ   C  13.539   6.409  4.871 1.00 . A A . 76 TYR CZ   1 1 
        3  865 1 1 97 TYR H    H   6.687   6.976  4.630 1.00 . A A . 76 TYR H    1 1 
        3  866 1 1 97 TYR HA   H   8.995   5.655  5.896 1.00 . A A . 76 TYR HA   1 1 
        3  867 1 1 97 TYR HB3  H   9.252   8.433  4.885 1.00 . A A . 76 TYR HB3  1 1 
        3  868 1 1 97 TYR HD1  H  11.104   7.832  6.708 1.00 . A A . 76 TYR HD1  1 1 
        3  869 1 1 97 TYR HD2  H  10.899   6.161  2.799 1.00 . A A . 76 TYR HD2  1 1 
        3  870 1 1 97 TYR HE1  H  13.497   7.280  6.824 1.00 . A A . 76 TYR HE1  1 1 
        3  871 1 1 97 TYR HE2  H  13.291   5.605  2.905 1.00 . A A . 76 TYR HE2  1 1 
        3  872 1 1 97 TYR HH   H  15.103   5.823  5.825 1.00 . A A . 76 TYR HH   1 1 
        3  873 1 1 97 TYR N    N   7.209   6.263  5.057 1.00 . A A . 76 TYR N    1 1 
        3  874 1 1 97 TYR O    O   8.735   6.959  8.019 1.00 . A A . 76 TYR O    1 1 
        3  875 1 1 97 TYR OH   O  14.879   6.099  4.933 1.00 . A A . 76 TYR OH   1 1 
        3  876 1 1 98 ASP C    C   6.137   8.966  8.702 1.00 . A A . 77 ASP C    1 1 
        3  877 1 1 98 ASP CA   C   7.410   9.394  7.978 1.00 . A A . 77 ASP CA   1 1 
        3  878 1 1 98 ASP CB   C   7.296  10.854  7.534 1.00 . A A . 77 ASP CB   1 1 
        3  879 1 1 98 ASP CG   C   8.573  11.635  7.780 1.00 . A A . 77 ASP CG   1 1 
        3  880 1 1 98 ASP H    H   7.342   8.818  5.944 1.00 . A A . 77 ASP H    1 1 
        3  881 1 1 98 ASP HA   H   8.246   9.295  8.654 1.00 . A A . 77 ASP HA   1 1 
        3  882 1 1 98 ASP HB3  H   6.494  11.331  8.080 1.00 . A A . 77 ASP HB3  1 1 
        3  883 1 1 98 ASP N    N   7.661   8.535  6.827 1.00 . A A . 77 ASP N    1 1 
        3  884 1 1 98 ASP O    O   5.300   8.260  8.140 1.00 . A A . 77 ASP O    1 1 
        3  885 1 1 98 ASP OD1  O   9.664  11.076  7.542 1.00 . A A . 77 ASP OD1  1 1 
        3  886 1 1 98 ASP OD2  O   8.481  12.804  8.209 1.00 . A A . 77 ASP OD2  1 1 
        3  887 1 1 99 ASN C    C   3.782  10.159 10.685 1.00 . A A . 78 ASN C    1 1 
        3  888 1 1 99 ASN CA   C   4.827   9.051 10.751 1.00 . A A . 78 ASN CA   1 1 
        3  889 1 1 99 ASN CB   C   5.229   8.797 12.204 1.00 . A A . 78 ASN CB   1 1 
        3  890 1 1 99 ASN CG   C   6.151   7.601 12.347 1.00 . A A . 78 ASN CG   1 1 
        3  891 1 1 99 ASN H    H   6.700   9.952 10.348 1.00 . A A . 78 ASN H    1 1 
        3  892 1 1 99 ASN HA   H   4.401   8.147 10.342 1.00 . A A . 78 ASN HA   1 1 
        3  893 1 1 99 ASN HB3  H   4.341   8.616 12.791 1.00 . A A . 78 ASN HB3  1 1 
        3  894 1 1 99 ASN HD21 H   5.508   7.297 14.205 1.00 . A A . 78 ASN HD21 1 1 
        3  895 1 1 99 ASN HD22 H   6.703   6.188 13.632 1.00 . A A . 78 ASN HD22 1 1 
        3  896 1 1 99 ASN N    N   6.000   9.393  9.953 1.00 . A A . 78 ASN N    1 1 
        3  897 1 1 99 ASN ND2  N   6.117   6.964 13.512 1.00 . A A . 78 ASN ND2  1 1 
        3  898 1 1 99 ASN O    O   4.142  11.327 10.939 1.00 . A A . 78 ASN O    1 1 
        3  899 1 1 99 ASN OXT  O   2.609   9.849 10.384 1.00 . A A . 78 ASN OXT  1 1 
        3  900 1 1 99 ASN OD1  O   6.883   7.252 11.421 1.00 . A A . 78 ASN OD1  1 1 
        4  901 1 1 78 SER C    C -11.213   0.607  4.658 1.00 . A A . 57 SER C    1 1 
        4  902 1 1 78 SER CA   C -11.484  -0.631  5.499 1.00 . A A . 57 SER CA   1 1 
        4  903 1 1 78 SER CB   C -10.155  -1.250  5.939 1.00 . A A . 57 SER CB   1 1 
        4  904 1 1 78 SER H    H -13.243  -1.322  4.685 1.00 . A A . 57 SER H    1 1 
        4  905 1 1 78 SER HA   H -12.053  -0.348  6.373 1.00 . A A . 57 SER HA   1 1 
        4  906 1 1 78 SER HB3  H  -9.345  -0.578  5.682 1.00 . A A . 57 SER HB3  1 1 
        4  907 1 1 78 SER HG   H -10.137  -0.635  7.799 1.00 . A A . 57 SER HG   1 1 
        4  908 1 1 78 SER N    N -12.256  -1.645  4.735 1.00 . A A . 57 SER N    1 1 
        4  909 1 1 78 SER O    O -11.653   0.707  3.512 1.00 . A A . 57 SER O    1 1 
        4  910 1 1 78 SER OG   O -10.135  -1.477  7.337 1.00 . A A . 57 SER OG   1 1 
        4  911 1 1 79 ASP C    C  -9.293   2.444  3.292 1.00 . A A . 58 ASP C    1 1 
        4  912 1 1 79 ASP CA   C -10.105   2.767  4.542 1.00 . A A . 58 ASP CA   1 1 
        4  913 1 1 79 ASP CB   C  -9.308   3.688  5.469 1.00 . A A . 58 ASP CB   1 1 
        4  914 1 1 79 ASP CG   C  -9.905   5.078  5.557 1.00 . A A . 58 ASP CG   1 1 
        4  915 1 1 79 ASP H    H -10.135   1.391  6.144 1.00 . A A . 58 ASP H    1 1 
        4  916 1 1 79 ASP HA   H -11.017   3.265  4.248 1.00 . A A . 58 ASP HA   1 1 
        4  917 1 1 79 ASP HB3  H  -8.294   3.773  5.102 1.00 . A A . 58 ASP HB3  1 1 
        4  918 1 1 79 ASP N    N -10.465   1.540  5.233 1.00 . A A . 58 ASP N    1 1 
        4  919 1 1 79 ASP O    O  -8.730   1.355  3.176 1.00 . A A . 58 ASP O    1 1 
        4  920 1 1 79 ASP OD1  O -11.143   5.187  5.681 1.00 . A A . 58 ASP OD1  1 1 
        4  921 1 1 79 ASP OD2  O  -9.135   6.060  5.501 1.00 . A A . 58 ASP OD2  1 1 
        4  922 1 1 80 PRO C    C  -7.071   2.639  1.277 1.00 . A A . 59 PRO C    1 1 
        4  923 1 1 80 PRO CA   C  -8.479   3.191  1.080 1.00 . A A . 59 PRO CA   1 1 
        4  924 1 1 80 PRO CB   C  -8.414   4.599  0.504 1.00 . A A . 59 PRO CB   1 1 
        4  925 1 1 80 PRO CD   C  -9.874   4.707  2.389 1.00 . A A . 59 PRO CD   1 1 
        4  926 1 1 80 PRO CG   C  -9.642   5.268  1.011 1.00 . A A . 59 PRO CG   1 1 
        4  927 1 1 80 PRO HA   H  -9.013   2.551  0.411 1.00 . A A . 59 PRO HA   1 1 
        4  928 1 1 80 PRO HB3  H  -8.406   4.548 -0.569 1.00 . A A . 59 PRO HB3  1 1 
        4  929 1 1 80 PRO HD3  H -10.932   4.611  2.584 1.00 . A A . 59 PRO HD3  1 1 
        4  930 1 1 80 PRO HG3  H -10.479   5.039  0.369 1.00 . A A . 59 PRO HG3  1 1 
        4  931 1 1 80 PRO N    N  -9.225   3.383  2.334 1.00 . A A . 59 PRO N    1 1 
        4  932 1 1 80 PRO O    O  -6.413   2.232  0.320 1.00 . A A . 59 PRO O    1 1 
        4  933 1 1 81 LEU C    C  -5.163   0.651  2.490 1.00 . A A . 60 LEU C    1 1 
        4  934 1 1 81 LEU CA   C  -5.293   2.126  2.850 1.00 . A A . 60 LEU CA   1 1 
        4  935 1 1 81 LEU CB   C  -5.007   2.321  4.341 1.00 . A A . 60 LEU CB   1 1 
        4  936 1 1 81 LEU CD1  C  -5.429   3.666  6.415 1.00 . A A . 60 LEU CD1  1 1 
        4  937 1 1 81 LEU CD2  C  -4.320   4.730  4.442 1.00 . A A . 60 LEU CD2  1 1 
        4  938 1 1 81 LEU CG   C  -5.348   3.704  4.897 1.00 . A A . 60 LEU CG   1 1 
        4  939 1 1 81 LEU H    H  -7.201   2.961  3.220 1.00 . A A . 60 LEU H    1 1 
        4  940 1 1 81 LEU HA   H  -4.573   2.690  2.277 1.00 . A A . 60 LEU HA   1 1 
        4  941 1 1 81 LEU HB3  H  -3.956   2.141  4.510 1.00 . A A . 60 LEU HB3  1 1 
        4  942 1 1 81 LEU HD11 H  -6.021   4.497  6.765 1.00 . A A . 60 LEU HD11 1 1 
        4  943 1 1 81 LEU HD12 H  -4.435   3.729  6.830 1.00 . A A . 60 LEU HD12 1 1 
        4  944 1 1 81 LEU HD13 H  -5.890   2.739  6.727 1.00 . A A . 60 LEU HD13 1 1 
        4  945 1 1 81 LEU HD21 H  -3.476   4.715  5.115 1.00 . A A . 60 LEU HD21 1 1 
        4  946 1 1 81 LEU HD22 H  -4.765   5.713  4.443 1.00 . A A . 60 LEU HD22 1 1 
        4  947 1 1 81 LEU HD23 H  -3.987   4.486  3.443 1.00 . A A . 60 LEU HD23 1 1 
        4  948 1 1 81 LEU HG   H  -6.315   4.009  4.520 1.00 . A A . 60 LEU HG   1 1 
        4  949 1 1 81 LEU N    N  -6.622   2.627  2.515 1.00 . A A . 60 LEU N    1 1 
        4  950 1 1 81 LEU O    O  -4.132   0.215  1.977 1.00 . A A . 60 LEU O    1 1 
        4  951 1 1 82 GLU C    C  -6.070  -1.797  0.985 1.00 . A A . 61 GLU C    1 1 
        4  952 1 1 82 GLU CA   C  -6.214  -1.543  2.478 1.00 . A A . 61 GLU CA   1 1 
        4  953 1 1 82 GLU CB   C  -7.497  -2.193  3.005 1.00 . A A . 61 GLU CB   1 1 
        4  954 1 1 82 GLU CD   C  -6.718  -2.651  5.365 1.00 . A A . 61 GLU CD   1 1 
        4  955 1 1 82 GLU CG   C  -7.251  -3.244  4.076 1.00 . A A . 61 GLU CG   1 1 
        4  956 1 1 82 GLU H    H  -7.004   0.292  3.180 1.00 . A A . 61 GLU H    1 1 
        4  957 1 1 82 GLU HA   H  -5.368  -1.976  2.979 1.00 . A A . 61 GLU HA   1 1 
        4  958 1 1 82 GLU HB3  H  -8.016  -2.662  2.183 1.00 . A A . 61 GLU HB3  1 1 
        4  959 1 1 82 GLU HG3  H  -6.533  -3.960  3.701 1.00 . A A . 61 GLU HG3  1 1 
        4  960 1 1 82 GLU N    N  -6.213  -0.114  2.769 1.00 . A A . 61 GLU N    1 1 
        4  961 1 1 82 GLU O    O  -5.203  -2.558  0.554 1.00 . A A . 61 GLU O    1 1 
        4  962 1 1 82 GLU OE1  O  -7.515  -2.048  6.115 1.00 . A A . 61 GLU OE1  1 1 
        4  963 1 1 82 GLU OE2  O  -5.504  -2.791  5.626 1.00 . A A . 61 GLU OE2  1 1 
        4  964 1 1 83 GLU C    C  -5.559  -0.775 -1.792 1.00 . A A . 62 GLU C    1 1 
        4  965 1 1 83 GLU CA   C  -6.872  -1.293 -1.247 1.00 . A A . 62 GLU CA   1 1 
        4  966 1 1 83 GLU CB   C  -8.021  -0.545 -1.913 1.00 . A A . 62 GLU CB   1 1 
        4  967 1 1 83 GLU CD   C -10.305  -1.017 -2.883 1.00 . A A . 62 GLU CD   1 1 
        4  968 1 1 83 GLU CG   C  -9.379  -1.192 -1.695 1.00 . A A . 62 GLU CG   1 1 
        4  969 1 1 83 GLU H    H  -7.573  -0.549  0.605 1.00 . A A . 62 GLU H    1 1 
        4  970 1 1 83 GLU HA   H  -6.953  -2.339 -1.479 1.00 . A A . 62 GLU HA   1 1 
        4  971 1 1 83 GLU HB3  H  -7.828  -0.504 -2.976 1.00 . A A . 62 GLU HB3  1 1 
        4  972 1 1 83 GLU HG3  H  -9.842  -0.746 -0.827 1.00 . A A . 62 GLU HG3  1 1 
        4  973 1 1 83 GLU N    N  -6.915  -1.147  0.200 1.00 . A A . 62 GLU N    1 1 
        4  974 1 1 83 GLU O    O  -5.097  -1.207 -2.847 1.00 . A A . 62 GLU O    1 1 
        4  975 1 1 83 GLU OE1  O  -9.842  -1.202 -4.029 1.00 . A A . 62 GLU OE1  1 1 
        4  976 1 1 83 GLU OE2  O -11.493  -0.694 -2.667 1.00 . A A . 62 GLU OE2  1 1 
        4  977 1 1 84 TYR C    C  -2.671  -0.347 -1.732 1.00 . A A . 63 TYR C    1 1 
        4  978 1 1 84 TYR CA   C  -3.704   0.734 -1.524 1.00 . A A . 63 TYR CA   1 1 
        4  979 1 1 84 TYR CB   C  -3.175   1.760 -0.541 1.00 . A A . 63 TYR CB   1 1 
        4  980 1 1 84 TYR CD1  C  -4.311   3.594 -1.827 1.00 . A A . 63 TYR CD1  1 1 
        4  981 1 1 84 TYR CD2  C  -2.146   4.016 -0.938 1.00 . A A . 63 TYR CD2  1 1 
        4  982 1 1 84 TYR CE1  C  -4.343   4.857 -2.372 1.00 . A A . 63 TYR CE1  1 1 
        4  983 1 1 84 TYR CE2  C  -2.167   5.283 -1.476 1.00 . A A . 63 TYR CE2  1 1 
        4  984 1 1 84 TYR CG   C  -3.214   3.155 -1.103 1.00 . A A . 63 TYR CG   1 1 
        4  985 1 1 84 TYR CZ   C  -3.267   5.702 -2.196 1.00 . A A . 63 TYR CZ   1 1 
        4  986 1 1 84 TYR H    H  -5.370   0.484 -0.247 1.00 . A A . 63 TYR H    1 1 
        4  987 1 1 84 TYR HA   H  -3.885   1.220 -2.470 1.00 . A A . 63 TYR HA   1 1 
        4  988 1 1 84 TYR HB3  H  -2.146   1.520 -0.314 1.00 . A A . 63 TYR HB3  1 1 
        4  989 1 1 84 TYR HD1  H  -5.151   2.929 -1.963 1.00 . A A . 63 TYR HD1  1 1 
        4  990 1 1 84 TYR HD2  H  -1.290   3.688 -0.374 1.00 . A A . 63 TYR HD2  1 1 
        4  991 1 1 84 TYR HE1  H  -5.208   5.174 -2.934 1.00 . A A . 63 TYR HE1  1 1 
        4  992 1 1 84 TYR HE2  H  -1.319   5.934 -1.341 1.00 . A A . 63 TYR HE2  1 1 
        4  993 1 1 84 TYR HH   H  -3.426   6.907 -3.687 1.00 . A A . 63 TYR HH   1 1 
        4  994 1 1 84 TYR N    N  -4.958   0.167 -1.080 1.00 . A A . 63 TYR N    1 1 
        4  995 1 1 84 TYR O    O  -2.183  -0.532 -2.842 1.00 . A A . 63 TYR O    1 1 
        4  996 1 1 84 TYR OH   O  -3.291   6.968 -2.737 1.00 . A A . 63 TYR OH   1 1 
        4  997 1 1 85 CYS C    C  -1.904  -3.194 -1.767 1.00 . A A . 64 CYS C    1 1 
        4  998 1 1 85 CYS CA   C  -1.365  -2.134 -0.810 1.00 . A A . 64 CYS CA   1 1 
        4  999 1 1 85 CYS CB   C  -0.969  -2.753  0.542 1.00 . A A . 64 CYS CB   1 1 
        4 1000 1 1 85 CYS H    H  -2.765  -0.901  0.198 1.00 . A A . 64 CYS H    1 1 
        4 1001 1 1 85 CYS HA   H  -0.493  -1.686 -1.259 1.00 . A A . 64 CYS HA   1 1 
        4 1002 1 1 85 CYS HB3  H  -1.795  -3.335  0.922 1.00 . A A . 64 CYS HB3  1 1 
        4 1003 1 1 85 CYS N    N  -2.341  -1.074 -0.671 1.00 . A A . 64 CYS N    1 1 
        4 1004 1 1 85 CYS O    O  -1.141  -3.948 -2.360 1.00 . A A . 64 CYS O    1 1 
        4 1005 1 1 85 CYS SG   S   0.494  -3.852  0.442 1.00 . A A . 64 CYS SG   1 1 
        4 1006 1 1 86 LYS C    C  -3.317  -3.832 -4.291 1.00 . A A . 65 LYS C    1 1 
        4 1007 1 1 86 LYS CA   C  -3.823  -4.163 -2.894 1.00 . A A . 65 LYS CA   1 1 
        4 1008 1 1 86 LYS CB   C  -5.352  -4.102 -2.843 1.00 . A A . 65 LYS CB   1 1 
        4 1009 1 1 86 LYS CD   C  -7.296  -4.582 -4.363 1.00 . A A . 65 LYS CD   1 1 
        4 1010 1 1 86 LYS CE   C  -7.005  -3.361 -5.222 1.00 . A A . 65 LYS CE   1 1 
        4 1011 1 1 86 LYS CG   C  -6.028  -5.135 -3.730 1.00 . A A . 65 LYS CG   1 1 
        4 1012 1 1 86 LYS H    H  -3.798  -2.575 -1.491 1.00 . A A . 65 LYS H    1 1 
        4 1013 1 1 86 LYS HA   H  -3.491  -5.157 -2.625 1.00 . A A . 65 LYS HA   1 1 
        4 1014 1 1 86 LYS HB3  H  -5.673  -3.124 -3.161 1.00 . A A . 65 LYS HB3  1 1 
        4 1015 1 1 86 LYS HD3  H  -7.985  -4.305 -3.579 1.00 . A A . 65 LYS HD3  1 1 
        4 1016 1 1 86 LYS HE3  H  -6.069  -3.512 -5.735 1.00 . A A . 65 LYS HE3  1 1 
        4 1017 1 1 86 LYS HG3  H  -6.282  -5.998 -3.131 1.00 . A A . 65 LYS HG3  1 1 
        4 1018 1 1 86 LYS HZ1  H  -8.142  -2.109 -6.448 1.00 . A A . 65 LYS HZ1  1 1 
        4 1019 1 1 86 LYS HZ2  H  -8.994  -3.447 -5.858 1.00 . A A . 65 LYS HZ2  1 1 
        4 1020 1 1 86 LYS HZ3  H  -7.867  -3.644 -7.104 1.00 . A A . 65 LYS HZ3  1 1 
        4 1021 1 1 86 LYS N    N  -3.227  -3.220 -1.958 1.00 . A A . 65 LYS N    1 1 
        4 1022 1 1 86 LYS NZ   N  -8.077  -3.124 -6.227 1.00 . A A . 65 LYS NZ   1 1 
        4 1023 1 1 86 LYS O    O  -2.957  -4.721 -5.063 1.00 . A A . 65 LYS O    1 1 
        4 1024 1 1 87 ASP C    C  -1.197  -1.976 -5.768 1.00 . A A . 66 ASP C    1 1 
        4 1025 1 1 87 ASP CA   C  -2.719  -2.074 -5.867 1.00 . A A . 66 ASP CA   1 1 
        4 1026 1 1 87 ASP CB   C  -3.322  -0.719 -6.244 1.00 . A A . 66 ASP CB   1 1 
        4 1027 1 1 87 ASP CG   C  -4.277  -0.816 -7.416 1.00 . A A . 66 ASP CG   1 1 
        4 1028 1 1 87 ASP H    H  -3.519  -1.870 -3.911 1.00 . A A . 66 ASP H    1 1 
        4 1029 1 1 87 ASP HA   H  -2.979  -2.807 -6.619 1.00 . A A . 66 ASP HA   1 1 
        4 1030 1 1 87 ASP HB3  H  -2.525  -0.037 -6.507 1.00 . A A . 66 ASP HB3  1 1 
        4 1031 1 1 87 ASP N    N  -3.244  -2.533 -4.585 1.00 . A A . 66 ASP N    1 1 
        4 1032 1 1 87 ASP O    O  -0.474  -2.269 -6.719 1.00 . A A . 66 ASP O    1 1 
        4 1033 1 1 87 ASP OD1  O  -4.102  -1.730 -8.251 1.00 . A A . 66 ASP OD1  1 1 
        4 1034 1 1 87 ASP OD2  O  -5.201   0.022 -7.502 1.00 . A A . 66 ASP OD2  1 1 
        4 1035 1 1 88 ASN C    C   1.018  -2.531 -3.234 1.00 . A A . 67 ASN C    1 1 
        4 1036 1 1 88 ASN CA   C   0.683  -1.469 -4.279 1.00 . A A . 67 ASN CA   1 1 
        4 1037 1 1 88 ASN CB   C   0.929  -0.068 -3.749 1.00 . A A . 67 ASN CB   1 1 
        4 1038 1 1 88 ASN CG   C   0.296   0.981 -4.632 1.00 . A A . 67 ASN CG   1 1 
        4 1039 1 1 88 ASN H    H  -1.365  -1.380 -3.861 1.00 . A A . 67 ASN H    1 1 
        4 1040 1 1 88 ASN HA   H   1.259  -1.636 -5.177 1.00 . A A . 67 ASN HA   1 1 
        4 1041 1 1 88 ASN HB3  H   1.973   0.120 -3.693 1.00 . A A . 67 ASN HB3  1 1 
        4 1042 1 1 88 ASN HD21 H  -1.435   0.706 -3.701 1.00 . A A . 67 ASN HD21 1 1 
        4 1043 1 1 88 ASN HD22 H  -1.429   1.893 -4.953 1.00 . A A . 67 ASN HD22 1 1 
        4 1044 1 1 88 ASN N    N  -0.730  -1.587 -4.581 1.00 . A A . 67 ASN N    1 1 
        4 1045 1 1 88 ASN ND2  N  -0.986   1.218 -4.409 1.00 . A A . 67 ASN ND2  1 1 
        4 1046 1 1 88 ASN O    O   1.162  -2.236 -2.048 1.00 . A A . 67 ASN O    1 1 
        4 1047 1 1 88 ASN OD1  O   0.947   1.567 -5.497 1.00 . A A . 67 ASN OD1  1 1 
        4 1048 1 1 89 PRO C    C   2.675  -5.074 -2.184 1.00 . A A . 68 PRO C    1 1 
        4 1049 1 1 89 PRO CA   C   1.291  -4.947 -2.783 1.00 . A A . 68 PRO CA   1 1 
        4 1050 1 1 89 PRO CB   C   1.009  -6.150 -3.686 1.00 . A A . 68 PRO CB   1 1 
        4 1051 1 1 89 PRO CD   C   0.849  -4.220 -5.062 1.00 . A A . 68 PRO CD   1 1 
        4 1052 1 1 89 PRO CG   C   1.272  -5.659 -5.062 1.00 . A A . 68 PRO CG   1 1 
        4 1053 1 1 89 PRO HA   H   0.576  -4.952 -1.977 1.00 . A A . 68 PRO HA   1 1 
        4 1054 1 1 89 PRO HB3  H  -0.019  -6.461 -3.567 1.00 . A A . 68 PRO HB3  1 1 
        4 1055 1 1 89 PRO HD3  H  -0.186  -4.136 -5.324 1.00 . A A . 68 PRO HD3  1 1 
        4 1056 1 1 89 PRO HG3  H   0.688  -6.222 -5.774 1.00 . A A . 68 PRO HG3  1 1 
        4 1057 1 1 89 PRO N    N   1.070  -3.798 -3.669 1.00 . A A . 68 PRO N    1 1 
        4 1058 1 1 89 PRO O    O   2.873  -5.931 -1.322 1.00 . A A . 68 PRO O    1 1 
        4 1059 1 1 90 GLU C    C   5.433  -3.382 -1.067 1.00 . A A . 69 GLU C    1 1 
        4 1060 1 1 90 GLU CA   C   4.972  -4.477 -2.034 1.00 . A A . 69 GLU CA   1 1 
        4 1061 1 1 90 GLU CB   C   6.006  -4.620 -3.152 1.00 . A A . 69 GLU CB   1 1 
        4 1062 1 1 90 GLU CD   C   7.513  -6.468 -3.985 1.00 . A A . 69 GLU CD   1 1 
        4 1063 1 1 90 GLU CG   C   6.086  -6.025 -3.726 1.00 . A A . 69 GLU CG   1 1 
        4 1064 1 1 90 GLU H    H   3.490  -3.621 -3.329 1.00 . A A . 69 GLU H    1 1 
        4 1065 1 1 90 GLU HA   H   4.950  -5.408 -1.491 1.00 . A A . 69 GLU HA   1 1 
        4 1066 1 1 90 GLU HB3  H   6.978  -4.357 -2.764 1.00 . A A . 69 GLU HB3  1 1 
        4 1067 1 1 90 GLU HG3  H   5.542  -6.050 -4.659 1.00 . A A . 69 GLU HG3  1 1 
        4 1068 1 1 90 GLU N    N   3.652  -4.284 -2.621 1.00 . A A . 69 GLU N    1 1 
        4 1069 1 1 90 GLU O    O   5.704  -3.694  0.093 1.00 . A A . 69 GLU O    1 1 
        4 1070 1 1 90 GLU OE1  O   8.316  -6.472 -3.028 1.00 . A A . 69 GLU OE1  1 1 
        4 1071 1 1 90 GLU OE2  O   7.827  -6.810 -5.144 1.00 . A A . 69 GLU OE2  1 1 
        4 1072 1 1 91 THR C    C   5.432   0.280 -0.795 1.00 . A A . 70 THR C    1 1 
        4 1073 1 1 91 THR CA   C   5.942  -1.098 -0.523 1.00 . A A . 70 THR CA   1 1 
        4 1074 1 1 91 THR CB   C   7.462  -1.095 -0.371 1.00 . A A . 70 THR CB   1 1 
        4 1075 1 1 91 THR CG2  C   8.185  -0.504 -1.561 1.00 . A A . 70 THR CG2  1 1 
        4 1076 1 1 91 THR H    H   5.269  -1.856 -2.394 1.00 . A A . 70 THR H    1 1 
        4 1077 1 1 91 THR HA   H   5.503  -1.377  0.409 1.00 . A A . 70 THR HA   1 1 
        4 1078 1 1 91 THR HB   H   7.800  -2.113 -0.251 1.00 . A A . 70 THR HB   1 1 
        4 1079 1 1 91 THR HG1  H   8.804  -0.390  0.870 1.00 . A A . 70 THR HG1  1 1 
        4 1080 1 1 91 THR HG21 H   8.002   0.561 -1.602 1.00 . A A . 70 THR HG21 1 1 
        4 1081 1 1 91 THR HG22 H   7.824  -0.964 -2.469 1.00 . A A . 70 THR HG22 1 1 
        4 1082 1 1 91 THR HG23 H   9.246  -0.683 -1.464 1.00 . A A . 70 THR HG23 1 1 
        4 1083 1 1 91 THR N    N   5.517  -2.113 -1.480 1.00 . A A . 70 THR N    1 1 
        4 1084 1 1 91 THR O    O   5.293   1.086  0.123 1.00 . A A . 70 THR O    1 1 
        4 1085 1 1 91 THR OG1  O   7.848  -0.360  0.777 1.00 . A A . 70 THR OG1  1 1 
        4 1086 1 1 92 ASN C    C   3.830   2.449 -1.393 1.00 . A A . 71 ASN C    1 1 
        4 1087 1 1 92 ASN CA   C   4.797   1.912 -2.413 1.00 . A A . 71 ASN CA   1 1 
        4 1088 1 1 92 ASN CB   C   4.162   1.952 -3.808 1.00 . A A . 71 ASN CB   1 1 
        4 1089 1 1 92 ASN CG   C   4.814   0.994 -4.789 1.00 . A A . 71 ASN CG   1 1 
        4 1090 1 1 92 ASN H    H   5.396  -0.077 -2.750 1.00 . A A . 71 ASN H    1 1 
        4 1091 1 1 92 ASN HA   H   5.662   2.528 -2.399 1.00 . A A . 71 ASN HA   1 1 
        4 1092 1 1 92 ASN HB3  H   4.248   2.953 -4.204 1.00 . A A . 71 ASN HB3  1 1 
        4 1093 1 1 92 ASN HD21 H   3.789  -0.528 -4.017 1.00 . A A . 71 ASN HD21 1 1 
        4 1094 1 1 92 ASN HD22 H   4.851  -0.922 -5.324 1.00 . A A . 71 ASN HD22 1 1 
        4 1095 1 1 92 ASN N    N   5.220   0.585 -2.053 1.00 . A A . 71 ASN N    1 1 
        4 1096 1 1 92 ASN ND2  N   4.447  -0.281 -4.702 1.00 . A A . 71 ASN ND2  1 1 
        4 1097 1 1 92 ASN O    O   4.022   3.527 -0.829 1.00 . A A . 71 ASN O    1 1 
        4 1098 1 1 92 ASN OD1  O   5.635   1.393 -5.613 1.00 . A A . 71 ASN OD1  1 1 
        4 1099 1 1 93 GLU C    C   2.127   1.165  1.101 1.00 . A A . 72 GLU C    1 1 
        4 1100 1 1 93 GLU CA   C   1.859   1.987 -0.109 1.00 . A A . 72 GLU CA   1 1 
        4 1101 1 1 93 GLU CB   C   0.453   1.775 -0.634 1.00 . A A . 72 GLU CB   1 1 
        4 1102 1 1 93 GLU CD   C   0.499   3.880 -2.036 1.00 . A A . 72 GLU CD   1 1 
        4 1103 1 1 93 GLU CG   C   0.276   2.378 -2.010 1.00 . A A . 72 GLU CG   1 1 
        4 1104 1 1 93 GLU H    H   2.818   0.737 -1.514 1.00 . A A . 72 GLU H    1 1 
        4 1105 1 1 93 GLU HA   H   1.989   3.029  0.147 1.00 . A A . 72 GLU HA   1 1 
        4 1106 1 1 93 GLU HB3  H  -0.252   2.238  0.037 1.00 . A A . 72 GLU HB3  1 1 
        4 1107 1 1 93 GLU HG3  H  -0.719   2.163 -2.363 1.00 . A A . 72 GLU HG3  1 1 
        4 1108 1 1 93 GLU N    N   2.831   1.654 -1.114 1.00 . A A . 72 GLU N    1 1 
        4 1109 1 1 93 GLU O    O   1.607   1.409  2.188 1.00 . A A . 72 GLU O    1 1 
        4 1110 1 1 93 GLU OE1  O   0.718   4.468 -0.956 1.00 . A A . 72 GLU OE1  1 1 
        4 1111 1 1 93 GLU OE2  O   0.455   4.466 -3.139 1.00 . A A . 72 GLU OE2  1 1 
        4 1112 1 1 94 CYS C    C   4.478  -0.690  2.516 1.00 . A A . 73 CYS C    1 1 
        4 1113 1 1 94 CYS CA   C   3.119  -0.862  1.847 1.00 . A A . 73 CYS CA   1 1 
        4 1114 1 1 94 CYS CB   C   2.967  -2.221  1.199 1.00 . A A . 73 CYS CB   1 1 
        4 1115 1 1 94 CYS H    H   3.191  -0.084 -0.061 1.00 . A A . 73 CYS H    1 1 
        4 1116 1 1 94 CYS HA   H   2.351  -0.739  2.558 1.00 . A A . 73 CYS HA   1 1 
        4 1117 1 1 94 CYS HB3  H   3.909  -2.717  1.215 1.00 . A A . 73 CYS HB3  1 1 
        4 1118 1 1 94 CYS N    N   2.867   0.096  0.852 1.00 . A A . 73 CYS N    1 1 
        4 1119 1 1 94 CYS O    O   5.033  -1.637  3.076 1.00 . A A . 73 CYS O    1 1 
        4 1120 1 1 94 CYS SG   S   1.709  -3.291  1.980 1.00 . A A . 73 CYS SG   1 1 
        4 1121 1 1 95 ARG C    C   6.140   1.047  4.566 1.00 . A A . 74 ARG C    1 1 
        4 1122 1 1 95 ARG CA   C   6.289   0.835  3.064 1.00 . A A . 74 ARG CA   1 1 
        4 1123 1 1 95 ARG CB   C   6.893   2.084  2.416 1.00 . A A . 74 ARG CB   1 1 
        4 1124 1 1 95 ARG CD   C   8.502   3.965  2.853 1.00 . A A . 74 ARG CD   1 1 
        4 1125 1 1 95 ARG CG   C   8.250   2.471  2.983 1.00 . A A . 74 ARG CG   1 1 
        4 1126 1 1 95 ARG CZ   C  10.410   5.505  2.602 1.00 . A A . 74 ARG CZ   1 1 
        4 1127 1 1 95 ARG H    H   4.503   1.229  2.000 1.00 . A A . 74 ARG H    1 1 
        4 1128 1 1 95 ARG HA   H   6.949  -0.004  2.893 1.00 . A A . 74 ARG HA   1 1 
        4 1129 1 1 95 ARG HB3  H   6.216   2.913  2.565 1.00 . A A . 74 ARG HB3  1 1 
        4 1130 1 1 95 ARG HD3  H   8.140   4.457  3.744 1.00 . A A . 74 ARG HD3  1 1 
        4 1131 1 1 95 ARG HE   H  10.542   3.514  2.631 1.00 . A A . 74 ARG HE   1 1 
        4 1132 1 1 95 ARG HG3  H   9.019   1.937  2.445 1.00 . A A . 74 ARG HG3  1 1 
        4 1133 1 1 95 ARG HH11 H   8.614   6.419  2.786 1.00 . A A . 74 ARG HH11 1 1 
        4 1134 1 1 95 ARG HH12 H   9.971   7.479  2.609 1.00 . A A . 74 ARG HH12 1 1 
        4 1135 1 1 95 ARG HH21 H  12.329   4.908  2.397 1.00 . A A . 74 ARG HH21 1 1 
        4 1136 1 1 95 ARG HH22 H  12.080   6.622  2.388 1.00 . A A . 74 ARG HH22 1 1 
        4 1137 1 1 95 ARG N    N   5.001   0.523  2.459 1.00 . A A . 74 ARG N    1 1 
        4 1138 1 1 95 ARG NE   N   9.921   4.270  2.685 1.00 . A A . 74 ARG NE   1 1 
        4 1139 1 1 95 ARG NH1  N   9.597   6.553  2.671 1.00 . A A . 74 ARG NH1  1 1 
        4 1140 1 1 95 ARG NH2  N  11.713   5.693  2.451 1.00 . A A . 74 ARG NH2  1 1 
        4 1141 1 1 95 ARG O    O   7.062   0.784  5.338 1.00 . A A . 74 ARG O    1 1 
        4 1142 1 1 96 THR C    C   4.594   0.457  7.155 1.00 . A A . 75 THR C    1 1 
        4 1143 1 1 96 THR CA   C   4.688   1.772  6.383 1.00 . A A . 75 THR CA   1 1 
        4 1144 1 1 96 THR CB   C   3.388   2.566  6.533 1.00 . A A . 75 THR CB   1 1 
        4 1145 1 1 96 THR CG2  C   3.453   3.620  7.617 1.00 . A A . 75 THR CG2  1 1 
        4 1146 1 1 96 THR H    H   4.271   1.712  4.311 1.00 . A A . 75 THR H    1 1 
        4 1147 1 1 96 THR HA   H   5.505   2.353  6.786 1.00 . A A . 75 THR HA   1 1 
        4 1148 1 1 96 THR HB   H   2.589   1.884  6.783 1.00 . A A . 75 THR HB   1 1 
        4 1149 1 1 96 THR HG1  H   3.685   3.921  5.150 1.00 . A A . 75 THR HG1  1 1 
        4 1150 1 1 96 THR HG21 H   3.487   4.599  7.165 1.00 . A A . 75 THR HG21 1 1 
        4 1151 1 1 96 THR HG22 H   4.340   3.468  8.214 1.00 . A A . 75 THR HG22 1 1 
        4 1152 1 1 96 THR HG23 H   2.578   3.544  8.247 1.00 . A A . 75 THR HG23 1 1 
        4 1153 1 1 96 THR N    N   4.967   1.523  4.974 1.00 . A A . 75 THR N    1 1 
        4 1154 1 1 96 THR O    O   5.034  -0.588  6.674 1.00 . A A . 75 THR O    1 1 
        4 1155 1 1 96 THR OG1  O   3.054   3.218  5.321 1.00 . A A . 75 THR OG1  1 1 
        4 1156 1 1 97 TYR C    C   2.896  -1.659  8.553 1.00 . A A . 76 TYR C    1 1 
        4 1157 1 1 97 TYR CA   C   3.870  -0.669  9.186 1.00 . A A . 76 TYR CA   1 1 
        4 1158 1 1 97 TYR CB   C   3.385  -0.265 10.580 1.00 . A A . 76 TYR CB   1 1 
        4 1159 1 1 97 TYR CD1  C   5.035  -1.826 11.683 1.00 . A A . 76 TYR CD1  1 1 
        4 1160 1 1 97 TYR CD2  C   4.586   0.266 12.736 1.00 . A A . 76 TYR CD2  1 1 
        4 1161 1 1 97 TYR CE1  C   5.922  -2.148 12.694 1.00 . A A . 76 TYR CE1  1 1 
        4 1162 1 1 97 TYR CE2  C   5.470  -0.049 13.750 1.00 . A A . 76 TYR CE2  1 1 
        4 1163 1 1 97 TYR CG   C   4.353  -0.615 11.687 1.00 . A A . 76 TYR CG   1 1 
        4 1164 1 1 97 TYR CZ   C   6.135  -1.256 13.724 1.00 . A A . 76 TYR CZ   1 1 
        4 1165 1 1 97 TYR H    H   3.689   1.375  8.685 1.00 . A A . 76 TYR H    1 1 
        4 1166 1 1 97 TYR HA   H   4.839  -1.137  9.274 1.00 . A A . 76 TYR HA   1 1 
        4 1167 1 1 97 TYR HB3  H   2.449  -0.759 10.784 1.00 . A A . 76 TYR HB3  1 1 
        4 1168 1 1 97 TYR HD1  H   4.867  -2.521 10.875 1.00 . A A . 76 TYR HD1  1 1 
        4 1169 1 1 97 TYR HD2  H   4.062   1.210 12.754 1.00 . A A . 76 TYR HD2  1 1 
        4 1170 1 1 97 TYR HE1  H   6.443  -3.094 12.673 1.00 . A A . 76 TYR HE1  1 1 
        4 1171 1 1 97 TYR HE2  H   5.636   0.649 14.557 1.00 . A A . 76 TYR HE2  1 1 
        4 1172 1 1 97 TYR HH   H   7.678  -0.881 14.808 1.00 . A A . 76 TYR HH   1 1 
        4 1173 1 1 97 TYR N    N   4.020   0.515  8.352 1.00 . A A . 76 TYR N    1 1 
        4 1174 1 1 97 TYR O    O   2.526  -1.521  7.387 1.00 . A A . 76 TYR O    1 1 
        4 1175 1 1 97 TYR OH   O   7.017  -1.573 14.731 1.00 . A A . 76 TYR OH   1 1 
        4 1176 1 1 98 ASP C    C   0.719  -4.238  9.983 1.00 . A A . 77 ASP C    1 1 
        4 1177 1 1 98 ASP CA   C   1.555  -3.670  8.840 1.00 . A A . 77 ASP CA   1 1 
        4 1178 1 1 98 ASP CB   C   2.318  -4.798  8.143 1.00 . A A . 77 ASP CB   1 1 
        4 1179 1 1 98 ASP CG   C   1.495  -5.464  7.056 1.00 . A A . 77 ASP CG   1 1 
        4 1180 1 1 98 ASP H    H   2.814  -2.715 10.250 1.00 . A A . 77 ASP H    1 1 
        4 1181 1 1 98 ASP HA   H   0.896  -3.198  8.128 1.00 . A A . 77 ASP HA   1 1 
        4 1182 1 1 98 ASP HB3  H   2.590  -5.545  8.874 1.00 . A A . 77 ASP HB3  1 1 
        4 1183 1 1 98 ASP N    N   2.485  -2.658  9.328 1.00 . A A . 77 ASP N    1 1 
        4 1184 1 1 98 ASP O    O   1.121  -4.189 11.145 1.00 . A A . 77 ASP O    1 1 
        4 1185 1 1 98 ASP OD1  O   0.259  -5.548  7.214 1.00 . A A . 77 ASP OD1  1 1 
        4 1186 1 1 98 ASP OD2  O   2.088  -5.902  6.049 1.00 . A A . 77 ASP OD2  1 1 
        4 1187 1 1 99 ASN C    C  -2.575  -5.963  9.977 1.00 . A A . 78 ASN C    1 1 
        4 1188 1 1 99 ASN CA   C  -1.342  -5.354 10.640 1.00 . A A . 78 ASN CA   1 1 
        4 1189 1 1 99 ASN CB   C  -1.768  -4.292 11.654 1.00 . A A . 78 ASN CB   1 1 
        4 1190 1 1 99 ASN CG   C  -2.626  -4.866 12.767 1.00 . A A . 78 ASN CG   1 1 
        4 1191 1 1 99 ASN H    H  -0.714  -4.787  8.700 1.00 . A A . 78 ASN H    1 1 
        4 1192 1 1 99 ASN HA   H  -0.803  -6.137 11.155 1.00 . A A . 78 ASN HA   1 1 
        4 1193 1 1 99 ASN HB3  H  -2.334  -3.526 11.147 1.00 . A A . 78 ASN HB3  1 1 
        4 1194 1 1 99 ASN HD21 H  -1.369  -4.158 14.134 1.00 . A A . 78 ASN HD21 1 1 
        4 1195 1 1 99 ASN HD22 H  -2.736  -5.020 14.745 1.00 . A A . 78 ASN HD22 1 1 
        4 1196 1 1 99 ASN N    N  -0.449  -4.777  9.644 1.00 . A A . 78 ASN N    1 1 
        4 1197 1 1 99 ASN ND2  N  -2.200  -4.660 14.007 1.00 . A A . 78 ASN ND2  1 1 
        4 1198 1 1 99 ASN O    O  -3.288  -5.224  9.265 1.00 . A A . 78 ASN O    1 1 
        4 1199 1 1 99 ASN OXT  O  -2.816  -7.173 10.174 1.00 . A A . 78 ASN OXT  1 1 
        4 1200 1 1 99 ASN OD1  O  -3.658  -5.484 12.512 1.00 . A A . 78 ASN OD1  1 1 
        5 1201 1 1 78 SER C    C -10.970   0.506  5.350 1.00 . A A . 57 SER C    1 1 
        5 1202 1 1 78 SER CA   C -11.046  -0.726  6.237 1.00 . A A . 57 SER CA   1 1 
        5 1203 1 1 78 SER CB   C  -9.630  -1.243  6.513 1.00 . A A . 57 SER CB   1 1 
        5 1204 1 1 78 SER H    H -11.562  -1.851  4.592 1.00 . A A . 57 SER H    1 1 
        5 1205 1 1 78 SER HA   H -11.517  -0.461  7.172 1.00 . A A . 57 SER HA   1 1 
        5 1206 1 1 78 SER HB3  H  -9.380  -1.067  7.548 1.00 . A A . 57 SER HB3  1 1 
        5 1207 1 1 78 SER HG   H  -9.712  -2.796  5.320 1.00 . A A . 57 SER HG   1 1 
        5 1208 1 1 78 SER N    N -11.839  -1.807  5.592 1.00 . A A . 57 SER N    1 1 
        5 1209 1 1 78 SER O    O -11.570   0.554  4.276 1.00 . A A . 57 SER O    1 1 
        5 1210 1 1 78 SER OG   O  -9.528  -2.633  6.248 1.00 . A A . 57 SER OG   1 1 
        5 1211 1 1 79 ASP C    C  -9.403   2.412  3.686 1.00 . A A . 58 ASP C    1 1 
        5 1212 1 1 79 ASP CA   C -10.019   2.722  5.048 1.00 . A A . 58 ASP CA   1 1 
        5 1213 1 1 79 ASP CB   C  -9.127   3.693  5.825 1.00 . A A . 58 ASP CB   1 1 
        5 1214 1 1 79 ASP CG   C  -9.782   5.046  6.024 1.00 . A A . 58 ASP CG   1 1 
        5 1215 1 1 79 ASP H    H  -9.743   1.384  6.657 1.00 . A A . 58 ASP H    1 1 
        5 1216 1 1 79 ASP HA   H -10.989   3.172  4.899 1.00 . A A . 58 ASP HA   1 1 
        5 1217 1 1 79 ASP HB3  H  -8.203   3.837  5.285 1.00 . A A . 58 ASP HB3  1 1 
        5 1218 1 1 79 ASP N    N -10.206   1.493  5.800 1.00 . A A . 58 ASP N    1 1 
        5 1219 1 1 79 ASP O    O  -8.813   1.349  3.496 1.00 . A A . 58 ASP O    1 1 
        5 1220 1 1 79 ASP OD1  O -11.030   5.105  6.042 1.00 . A A . 58 ASP OD1  1 1 
        5 1221 1 1 79 ASP OD2  O  -9.047   6.047  6.162 1.00 . A A . 58 ASP OD2  1 1 
        5 1222 1 1 80 PRO C    C  -7.542   2.664  1.348 1.00 . A A . 59 PRO C    1 1 
        5 1223 1 1 80 PRO CA   C  -8.987   3.148  1.368 1.00 . A A . 59 PRO CA   1 1 
        5 1224 1 1 80 PRO CB   C  -9.081   4.545  0.766 1.00 . A A . 59 PRO CB   1 1 
        5 1225 1 1 80 PRO CD   C -10.228   4.628  2.860 1.00 . A A . 59 PRO CD   1 1 
        5 1226 1 1 80 PRO CG   C -10.240   5.173  1.457 1.00 . A A . 59 PRO CG   1 1 
        5 1227 1 1 80 PRO HA   H  -9.587   2.469  0.800 1.00 . A A . 59 PRO HA   1 1 
        5 1228 1 1 80 PRO HB3  H  -9.246   4.469 -0.293 1.00 . A A . 59 PRO HB3  1 1 
        5 1229 1 1 80 PRO HD3  H -11.236   4.485  3.219 1.00 . A A . 59 PRO HD3  1 1 
        5 1230 1 1 80 PRO HG3  H -11.157   4.900  0.958 1.00 . A A . 59 PRO HG3  1 1 
        5 1231 1 1 80 PRO N    N  -9.532   3.332  2.720 1.00 . A A . 59 PRO N    1 1 
        5 1232 1 1 80 PRO O    O  -7.025   2.257  0.308 1.00 . A A . 59 PRO O    1 1 
        5 1233 1 1 81 LEU C    C  -5.373   0.794  2.315 1.00 . A A . 60 LEU C    1 1 
        5 1234 1 1 81 LEU CA   C  -5.513   2.280  2.626 1.00 . A A . 60 LEU CA   1 1 
        5 1235 1 1 81 LEU CB   C  -4.992   2.572  4.035 1.00 . A A . 60 LEU CB   1 1 
        5 1236 1 1 81 LEU CD1  C  -5.347   0.595  5.535 1.00 . A A . 60 LEU CD1  1 1 
        5 1237 1 1 81 LEU CD2  C  -5.797   2.904  6.386 1.00 . A A . 60 LEU CD2  1 1 
        5 1238 1 1 81 LEU CG   C  -5.835   1.989  5.171 1.00 . A A . 60 LEU CG   1 1 
        5 1239 1 1 81 LEU H    H  -7.373   3.044  3.280 1.00 . A A . 60 LEU H    1 1 
        5 1240 1 1 81 LEU HA   H  -4.927   2.842  1.914 1.00 . A A . 60 LEU HA   1 1 
        5 1241 1 1 81 LEU HB3  H  -4.946   3.641  4.165 1.00 . A A . 60 LEU HB3  1 1 
        5 1242 1 1 81 LEU HD11 H  -4.826   0.165  4.693 1.00 . A A . 60 LEU HD11 1 1 
        5 1243 1 1 81 LEU HD12 H  -6.191  -0.027  5.792 1.00 . A A . 60 LEU HD12 1 1 
        5 1244 1 1 81 LEU HD13 H  -4.676   0.659  6.380 1.00 . A A . 60 LEU HD13 1 1 
        5 1245 1 1 81 LEU HD21 H  -5.045   2.553  7.077 1.00 . A A . 60 LEU HD21 1 1 
        5 1246 1 1 81 LEU HD22 H  -6.763   2.898  6.870 1.00 . A A . 60 LEU HD22 1 1 
        5 1247 1 1 81 LEU HD23 H  -5.558   3.908  6.072 1.00 . A A . 60 LEU HD23 1 1 
        5 1248 1 1 81 LEU HG   H  -6.861   1.907  4.844 1.00 . A A . 60 LEU HG   1 1 
        5 1249 1 1 81 LEU N    N  -6.900   2.710  2.498 1.00 . A A . 60 LEU N    1 1 
        5 1250 1 1 81 LEU O    O  -4.338   0.350  1.818 1.00 . A A . 60 LEU O    1 1 
        5 1251 1 1 82 GLU C    C  -6.238  -1.697  0.875 1.00 . A A . 61 GLU C    1 1 
        5 1252 1 1 82 GLU CA   C  -6.404  -1.408  2.361 1.00 . A A . 61 GLU CA   1 1 
        5 1253 1 1 82 GLU CB   C  -7.681  -2.064  2.890 1.00 . A A . 61 GLU CB   1 1 
        5 1254 1 1 82 GLU CD   C  -9.734  -2.144  1.419 1.00 . A A . 61 GLU CD   1 1 
        5 1255 1 1 82 GLU CG   C  -8.957  -1.359  2.458 1.00 . A A . 61 GLU CG   1 1 
        5 1256 1 1 82 GLU H    H  -7.217   0.439  3.007 1.00 . A A . 61 GLU H    1 1 
        5 1257 1 1 82 GLU HA   H  -5.556  -1.818  2.881 1.00 . A A . 61 GLU HA   1 1 
        5 1258 1 1 82 GLU HB3  H  -7.647  -2.069  3.969 1.00 . A A . 61 GLU HB3  1 1 
        5 1259 1 1 82 GLU HG3  H  -8.700  -0.396  2.041 1.00 . A A . 61 GLU HG3  1 1 
        5 1260 1 1 82 GLU N    N  -6.419   0.029  2.611 1.00 . A A . 61 GLU N    1 1 
        5 1261 1 1 82 GLU O    O  -5.424  -2.534  0.482 1.00 . A A . 61 GLU O    1 1 
        5 1262 1 1 82 GLU OE1  O  -9.099  -2.863  0.620 1.00 . A A . 61 GLU OE1  1 1 
        5 1263 1 1 82 GLU OE2  O -10.979  -2.040  1.405 1.00 . A A . 61 GLU OE2  1 1 
        5 1264 1 1 83 GLU C    C  -5.576  -0.711 -1.906 1.00 . A A . 62 GLU C    1 1 
        5 1265 1 1 83 GLU CA   C  -6.924  -1.165 -1.389 1.00 . A A . 62 GLU CA   1 1 
        5 1266 1 1 83 GLU CB   C  -8.024  -0.390 -2.103 1.00 . A A . 62 GLU CB   1 1 
        5 1267 1 1 83 GLU CD   C  -9.608  -2.333 -2.412 1.00 . A A . 62 GLU CD   1 1 
        5 1268 1 1 83 GLU CG   C  -9.420  -0.936 -1.854 1.00 . A A . 62 GLU CG   1 1 
        5 1269 1 1 83 GLU H    H  -7.620  -0.333  0.426 1.00 . A A . 62 GLU H    1 1 
        5 1270 1 1 83 GLU HA   H  -7.038  -2.214 -1.603 1.00 . A A . 62 GLU HA   1 1 
        5 1271 1 1 83 GLU HB3  H  -7.827  -0.424 -3.166 1.00 . A A . 62 GLU HB3  1 1 
        5 1272 1 1 83 GLU HG3  H -10.138  -0.278 -2.322 1.00 . A A . 62 GLU HG3  1 1 
        5 1273 1 1 83 GLU N    N  -7.001  -0.992  0.054 1.00 . A A . 62 GLU N    1 1 
        5 1274 1 1 83 GLU O    O  -5.102  -1.183 -2.938 1.00 . A A . 62 GLU O    1 1 
        5 1275 1 1 83 GLU OE1  O  -8.990  -3.275 -1.874 1.00 . A A . 62 GLU OE1  1 1 
        5 1276 1 1 83 GLU OE2  O -10.376  -2.486 -3.386 1.00 . A A . 62 GLU OE2  1 1 
        5 1277 1 1 84 TYR C    C  -2.667  -0.399 -1.735 1.00 . A A . 63 TYR C    1 1 
        5 1278 1 1 84 TYR CA   C  -3.666   0.726 -1.612 1.00 . A A . 63 TYR CA   1 1 
        5 1279 1 1 84 TYR CB   C  -3.139   1.778 -0.651 1.00 . A A . 63 TYR CB   1 1 
        5 1280 1 1 84 TYR CD1  C  -4.165   3.597 -2.045 1.00 . A A . 63 TYR CD1  1 1 
        5 1281 1 1 84 TYR CD2  C  -2.020   3.983 -1.092 1.00 . A A . 63 TYR CD2  1 1 
        5 1282 1 1 84 TYR CE1  C  -4.138   4.842 -2.630 1.00 . A A . 63 TYR CE1  1 1 
        5 1283 1 1 84 TYR CE2  C  -1.979   5.230 -1.677 1.00 . A A . 63 TYR CE2  1 1 
        5 1284 1 1 84 TYR CG   C  -3.109   3.150 -1.265 1.00 . A A . 63 TYR CG   1 1 
        5 1285 1 1 84 TYR CZ   C  -3.041   5.659 -2.446 1.00 . A A . 63 TYR CZ   1 1 
        5 1286 1 1 84 TYR H    H  -5.377   0.571 -0.379 1.00 . A A . 63 TYR H    1 1 
        5 1287 1 1 84 TYR HA   H  -3.793   1.178 -2.585 1.00 . A A . 63 TYR HA   1 1 
        5 1288 1 1 84 TYR HB3  H  -2.128   1.512 -0.373 1.00 . A A . 63 TYR HB3  1 1 
        5 1289 1 1 84 TYR HD1  H  -5.022   2.955 -2.186 1.00 . A A . 63 TYR HD1  1 1 
        5 1290 1 1 84 TYR HD2  H  -1.194   3.648 -0.486 1.00 . A A . 63 TYR HD2  1 1 
        5 1291 1 1 84 TYR HE1  H  -4.970   5.167 -3.233 1.00 . A A . 63 TYR HE1  1 1 
        5 1292 1 1 84 TYR HE2  H  -1.115   5.859 -1.532 1.00 . A A . 63 TYR HE2  1 1 
        5 1293 1 1 84 TYR HH   H  -3.842   7.349 -2.891 1.00 . A A . 63 TYR HH   1 1 
        5 1294 1 1 84 TYR N    N  -4.957   0.220 -1.194 1.00 . A A . 63 TYR N    1 1 
        5 1295 1 1 84 TYR O    O  -2.151  -0.656 -2.819 1.00 . A A . 63 TYR O    1 1 
        5 1296 1 1 84 TYR OH   O  -3.005   6.903 -3.033 1.00 . A A . 63 TYR OH   1 1 
        5 1297 1 1 85 CYS C    C  -1.993  -3.262 -1.632 1.00 . A A . 64 CYS C    1 1 
        5 1298 1 1 85 CYS CA   C  -1.461  -2.192 -0.683 1.00 . A A . 64 CYS CA   1 1 
        5 1299 1 1 85 CYS CB   C  -1.176  -2.774  0.710 1.00 . A A . 64 CYS CB   1 1 
        5 1300 1 1 85 CYS H    H  -2.842  -0.858  0.213 1.00 . A A . 64 CYS H    1 1 
        5 1301 1 1 85 CYS HA   H  -0.545  -1.796 -1.093 1.00 . A A . 64 CYS HA   1 1 
        5 1302 1 1 85 CYS HB3  H  -0.939  -3.823  0.611 1.00 . A A . 64 CYS HB3  1 1 
        5 1303 1 1 85 CYS N    N  -2.397  -1.089 -0.631 1.00 . A A . 64 CYS N    1 1 
        5 1304 1 1 85 CYS O    O  -1.235  -4.072 -2.154 1.00 . A A . 64 CYS O    1 1 
        5 1305 1 1 85 CYS SG   S   0.217  -1.968  1.585 1.00 . A A . 64 CYS SG   1 1 
        5 1306 1 1 86 LYS C    C  -3.346  -3.909 -4.215 1.00 . A A . 65 LYS C    1 1 
        5 1307 1 1 86 LYS CA   C  -3.889  -4.195 -2.820 1.00 . A A . 65 LYS CA   1 1 
        5 1308 1 1 86 LYS CB   C  -5.417  -4.109 -2.806 1.00 . A A . 65 LYS CB   1 1 
        5 1309 1 1 86 LYS CD   C  -6.427  -4.581 -5.062 1.00 . A A . 65 LYS CD   1 1 
        5 1310 1 1 86 LYS CE   C  -7.335  -3.364 -4.963 1.00 . A A . 65 LYS CE   1 1 
        5 1311 1 1 86 LYS CG   C  -6.094  -5.146 -3.690 1.00 . A A . 65 LYS CG   1 1 
        5 1312 1 1 86 LYS H    H  -3.870  -2.558 -1.478 1.00 . A A . 65 LYS H    1 1 
        5 1313 1 1 86 LYS HA   H  -3.581  -5.186 -2.520 1.00 . A A . 65 LYS HA   1 1 
        5 1314 1 1 86 LYS HB3  H  -5.715  -3.131 -3.146 1.00 . A A . 65 LYS HB3  1 1 
        5 1315 1 1 86 LYS HD3  H  -6.925  -5.344 -5.644 1.00 . A A . 65 LYS HD3  1 1 
        5 1316 1 1 86 LYS HE3  H  -6.737  -2.473 -5.094 1.00 . A A . 65 LYS HE3  1 1 
        5 1317 1 1 86 LYS HG3  H  -7.007  -5.470 -3.212 1.00 . A A . 65 LYS HG3  1 1 
        5 1318 1 1 86 LYS HZ1  H  -9.161  -4.043 -5.716 1.00 . A A . 65 LYS HZ1  1 1 
        5 1319 1 1 86 LYS HZ2  H  -8.018  -3.686 -6.911 1.00 . A A . 65 LYS HZ2  1 1 
        5 1320 1 1 86 LYS HZ3  H  -8.817  -2.434 -6.104 1.00 . A A . 65 LYS HZ3  1 1 
        5 1321 1 1 86 LYS N    N  -3.302  -3.240 -1.891 1.00 . A A . 65 LYS N    1 1 
        5 1322 1 1 86 LYS NZ   N  -8.407  -3.383 -5.995 1.00 . A A . 65 LYS NZ   1 1 
        5 1323 1 1 86 LYS O    O  -2.997  -4.825 -4.959 1.00 . A A . 65 LYS O    1 1 
        5 1324 1 1 87 ASP C    C  -1.167  -2.110 -5.732 1.00 . A A . 66 ASP C    1 1 
        5 1325 1 1 87 ASP CA   C  -2.689  -2.212 -5.836 1.00 . A A . 66 ASP CA   1 1 
        5 1326 1 1 87 ASP CB   C  -3.282  -0.870 -6.272 1.00 . A A . 66 ASP CB   1 1 
        5 1327 1 1 87 ASP CG   C  -4.541  -1.035 -7.099 1.00 . A A . 66 ASP CG   1 1 
        5 1328 1 1 87 ASP H    H  -3.515  -1.930 -3.898 1.00 . A A . 66 ASP H    1 1 
        5 1329 1 1 87 ASP HA   H  -2.944  -2.969 -6.564 1.00 . A A . 66 ASP HA   1 1 
        5 1330 1 1 87 ASP HB3  H  -2.551  -0.335 -6.862 1.00 . A A . 66 ASP HB3  1 1 
        5 1331 1 1 87 ASP N    N  -3.239  -2.619 -4.546 1.00 . A A . 66 ASP N    1 1 
        5 1332 1 1 87 ASP O    O  -0.440  -2.444 -6.667 1.00 . A A . 66 ASP O    1 1 
        5 1333 1 1 87 ASP OD1  O  -4.681  -2.083 -7.764 1.00 . A A . 66 ASP OD1  1 1 
        5 1334 1 1 87 ASP OD2  O  -5.388  -0.118 -7.082 1.00 . A A . 66 ASP OD2  1 1 
        5 1335 1 1 88 ASN C    C   1.025  -2.428 -3.071 1.00 . A A . 67 ASN C    1 1 
        5 1336 1 1 88 ASN CA   C   0.715  -1.542 -4.271 1.00 . A A . 67 ASN CA   1 1 
        5 1337 1 1 88 ASN CB   C   1.011  -0.089 -3.940 1.00 . A A . 67 ASN CB   1 1 
        5 1338 1 1 88 ASN CG   C   0.200   0.875 -4.774 1.00 . A A . 67 ASN CG   1 1 
        5 1339 1 1 88 ASN H    H  -1.329  -1.430 -3.855 1.00 . A A . 67 ASN H    1 1 
        5 1340 1 1 88 ASN HA   H   1.293  -1.856 -5.127 1.00 . A A . 67 ASN HA   1 1 
        5 1341 1 1 88 ASN HB3  H   2.040   0.106 -4.107 1.00 . A A . 67 ASN HB3  1 1 
        5 1342 1 1 88 ASN HD21 H  -1.341   0.625 -3.549 1.00 . A A . 67 ASN HD21 1 1 
        5 1343 1 1 88 ASN HD22 H  -1.585   1.716 -4.860 1.00 . A A . 67 ASN HD22 1 1 
        5 1344 1 1 88 ASN N    N  -0.699  -1.671 -4.563 1.00 . A A . 67 ASN N    1 1 
        5 1345 1 1 88 ASN ND2  N  -1.035   1.094 -4.356 1.00 . A A . 67 ASN ND2  1 1 
        5 1346 1 1 88 ASN O    O   1.194  -1.943 -1.954 1.00 . A A . 67 ASN O    1 1 
        5 1347 1 1 88 ASN OD1  O   0.674   1.412 -5.773 1.00 . A A . 67 ASN OD1  1 1 
        5 1348 1 1 89 PRO C    C   2.692  -4.938 -1.785 1.00 . A A . 68 PRO C    1 1 
        5 1349 1 1 89 PRO CA   C   1.253  -4.720 -2.204 1.00 . A A . 68 PRO CA   1 1 
        5 1350 1 1 89 PRO CB   C   0.685  -6.008 -2.794 1.00 . A A . 68 PRO CB   1 1 
        5 1351 1 1 89 PRO CD   C   0.800  -4.417 -4.576 1.00 . A A . 68 PRO CD   1 1 
        5 1352 1 1 89 PRO CG   C   0.924  -5.883 -4.257 1.00 . A A . 68 PRO CG   1 1 
        5 1353 1 1 89 PRO HA   H   0.679  -4.455 -1.331 1.00 . A A . 68 PRO HA   1 1 
        5 1354 1 1 89 PRO HB3  H  -0.369  -6.077 -2.571 1.00 . A A . 68 PRO HB3  1 1 
        5 1355 1 1 89 PRO HD3  H  -0.189  -4.195 -4.939 1.00 . A A . 68 PRO HD3  1 1 
        5 1356 1 1 89 PRO HG3  H   0.181  -6.449 -4.800 1.00 . A A . 68 PRO HG3  1 1 
        5 1357 1 1 89 PRO N    N   1.045  -3.753 -3.281 1.00 . A A . 68 PRO N    1 1 
        5 1358 1 1 89 PRO O    O   2.940  -5.783 -0.925 1.00 . A A . 68 PRO O    1 1 
        5 1359 1 1 90 GLU C    C   5.611  -3.361 -1.066 1.00 . A A . 69 GLU C    1 1 
        5 1360 1 1 90 GLU CA   C   5.021  -4.471 -1.933 1.00 . A A . 69 GLU CA   1 1 
        5 1361 1 1 90 GLU CB   C   5.910  -4.682 -3.159 1.00 . A A . 69 GLU CB   1 1 
        5 1362 1 1 90 GLU CD   C   6.486  -6.392 -4.928 1.00 . A A . 69 GLU CD   1 1 
        5 1363 1 1 90 GLU CG   C   5.386  -5.742 -4.115 1.00 . A A . 69 GLU CG   1 1 
        5 1364 1 1 90 GLU H    H   3.446  -3.555 -3.049 1.00 . A A . 69 GLU H    1 1 
        5 1365 1 1 90 GLU HA   H   5.022  -5.383 -1.360 1.00 . A A . 69 GLU HA   1 1 
        5 1366 1 1 90 GLU HB3  H   6.895  -4.982 -2.830 1.00 . A A . 69 GLU HB3  1 1 
        5 1367 1 1 90 GLU HG3  H   4.683  -5.278 -4.793 1.00 . A A . 69 GLU HG3  1 1 
        5 1368 1 1 90 GLU N    N   3.653  -4.220 -2.359 1.00 . A A . 69 GLU N    1 1 
        5 1369 1 1 90 GLU O    O   5.991  -3.633  0.073 1.00 . A A . 69 GLU O    1 1 
        5 1370 1 1 90 GLU OE1  O   7.446  -6.912 -4.321 1.00 . A A . 69 GLU OE1  1 1 
        5 1371 1 1 90 GLU OE2  O   6.389  -6.382 -6.174 1.00 . A A . 69 GLU OE2  1 1 
        5 1372 1 1 91 THR C    C   5.707   0.313 -0.943 1.00 . A A . 70 THR C    1 1 
        5 1373 1 1 91 THR CA   C   6.212  -1.070 -0.676 1.00 . A A . 70 THR CA   1 1 
        5 1374 1 1 91 THR CB   C   7.739  -1.102 -0.662 1.00 . A A . 70 THR CB   1 1 
        5 1375 1 1 91 THR CG2  C   8.365  -0.549 -1.926 1.00 . A A . 70 THR CG2  1 1 
        5 1376 1 1 91 THR H    H   5.336  -1.890 -2.435 1.00 . A A . 70 THR H    1 1 
        5 1377 1 1 91 THR HA   H   5.854  -1.301  0.298 1.00 . A A . 70 THR HA   1 1 
        5 1378 1 1 91 THR HB   H   8.063  -2.127 -0.555 1.00 . A A . 70 THR HB   1 1 
        5 1379 1 1 91 THR HG1  H   9.112  -0.696  0.673 1.00 . A A . 70 THR HG1  1 1 
        5 1380 1 1 91 THR HG21 H   9.148   0.148 -1.664 1.00 . A A . 70 THR HG21 1 1 
        5 1381 1 1 91 THR HG22 H   7.611  -0.041 -2.509 1.00 . A A . 70 THR HG22 1 1 
        5 1382 1 1 91 THR HG23 H   8.782  -1.360 -2.504 1.00 . A A . 70 THR HG23 1 1 
        5 1383 1 1 91 THR N    N   5.676  -2.112 -1.541 1.00 . A A . 70 THR N    1 1 
        5 1384 1 1 91 THR O    O   5.676   1.148 -0.040 1.00 . A A . 70 THR O    1 1 
        5 1385 1 1 91 THR OG1  O   8.247  -0.359  0.430 1.00 . A A . 70 THR OG1  1 1 
        5 1386 1 1 92 ASN C    C   3.985   2.439 -1.491 1.00 . A A . 71 ASN C    1 1 
        5 1387 1 1 92 ASN CA   C   4.940   1.913 -2.527 1.00 . A A . 71 ASN CA   1 1 
        5 1388 1 1 92 ASN CB   C   4.285   1.953 -3.914 1.00 . A A . 71 ASN CB   1 1 
        5 1389 1 1 92 ASN CG   C   4.946   1.022 -4.913 1.00 . A A . 71 ASN CG   1 1 
        5 1390 1 1 92 ASN H    H   5.457  -0.099 -2.873 1.00 . A A . 71 ASN H    1 1 
        5 1391 1 1 92 ASN HA   H   5.804   2.533 -2.524 1.00 . A A . 71 ASN HA   1 1 
        5 1392 1 1 92 ASN HB3  H   4.340   2.961 -4.299 1.00 . A A . 71 ASN HB3  1 1 
        5 1393 1 1 92 ASN HD21 H   3.905  -0.516 -4.198 1.00 . A A . 71 ASN HD21 1 1 
        5 1394 1 1 92 ASN HD22 H   4.982  -0.879 -5.501 1.00 . A A . 71 ASN HD22 1 1 
        5 1395 1 1 92 ASN N    N   5.371   0.586 -2.181 1.00 . A A . 71 ASN N    1 1 
        5 1396 1 1 92 ASN ND2  N   4.573  -0.253 -4.866 1.00 . A A . 71 ASN ND2  1 1 
        5 1397 1 1 92 ASN O    O   4.186   3.507 -0.912 1.00 . A A . 71 ASN O    1 1 
        5 1398 1 1 92 ASN OD1  O   5.778   1.442 -5.716 1.00 . A A . 71 ASN OD1  1 1 
        5 1399 1 1 93 GLU C    C   2.302   1.099  0.982 1.00 . A A . 72 GLU C    1 1 
        5 1400 1 1 93 GLU CA   C   2.024   1.952 -0.203 1.00 . A A . 72 GLU CA   1 1 
        5 1401 1 1 93 GLU CB   C   0.615   1.745 -0.729 1.00 . A A . 72 GLU CB   1 1 
        5 1402 1 1 93 GLU CD   C   0.689   3.874 -2.082 1.00 . A A . 72 GLU CD   1 1 
        5 1403 1 1 93 GLU CG   C   0.425   2.381 -2.088 1.00 . A A . 72 GLU CG   1 1 
        5 1404 1 1 93 GLU H    H   2.976   0.732 -1.631 1.00 . A A . 72 GLU H    1 1 
        5 1405 1 1 93 GLU HA   H   2.150   2.988  0.075 1.00 . A A . 72 GLU HA   1 1 
        5 1406 1 1 93 GLU HB3  H  -0.090   2.185 -0.040 1.00 . A A . 72 GLU HB3  1 1 
        5 1407 1 1 93 GLU HG3  H  -0.584   2.204 -2.422 1.00 . A A . 72 GLU HG3  1 1 
        5 1408 1 1 93 GLU N    N   2.988   1.642 -1.219 1.00 . A A . 72 GLU N    1 1 
        5 1409 1 1 93 GLU O    O   1.784   1.309  2.078 1.00 . A A . 72 GLU O    1 1 
        5 1410 1 1 93 GLU OE1  O   0.829   4.451 -0.983 1.00 . A A . 72 GLU OE1  1 1 
        5 1411 1 1 93 GLU OE2  O   0.756   4.469 -3.179 1.00 . A A . 72 GLU OE2  1 1 
        5 1412 1 1 94 CYS C    C   4.665  -0.778  2.332 1.00 . A A . 73 CYS C    1 1 
        5 1413 1 1 94 CYS CA   C   3.309  -0.945  1.654 1.00 . A A . 73 CYS CA   1 1 
        5 1414 1 1 94 CYS CB   C   3.180  -2.273  0.939 1.00 . A A . 73 CYS CB   1 1 
        5 1415 1 1 94 CYS H    H   3.366  -0.113 -0.222 1.00 . A A . 73 CYS H    1 1 
        5 1416 1 1 94 CYS HA   H   2.536  -0.867  2.364 1.00 . A A . 73 CYS HA   1 1 
        5 1417 1 1 94 CYS HB3  H   4.078  -2.818  1.069 1.00 . A A . 73 CYS HB3  1 1 
        5 1418 1 1 94 CYS N    N   3.047   0.042  0.697 1.00 . A A . 73 CYS N    1 1 
        5 1419 1 1 94 CYS O    O   5.237  -1.740  2.846 1.00 . A A . 73 CYS O    1 1 
        5 1420 1 1 94 CYS SG   S   1.765  -3.293  1.485 1.00 . A A . 73 CYS SG   1 1 
        5 1421 1 1 95 ARG C    C   6.358   0.652  4.471 1.00 . A A . 74 ARG C    1 1 
        5 1422 1 1 95 ARG CA   C   6.457   0.744  2.953 1.00 . A A . 74 ARG CA   1 1 
        5 1423 1 1 95 ARG CB   C   6.933   2.139  2.544 1.00 . A A . 74 ARG CB   1 1 
        5 1424 1 1 95 ARG CD   C   8.497   3.984  3.221 1.00 . A A . 74 ARG CD   1 1 
        5 1425 1 1 95 ARG CG   C   8.321   2.484  3.058 1.00 . A A . 74 ARG CG   1 1 
        5 1426 1 1 95 ARG CZ   C  10.325   5.637  3.198 1.00 . A A . 74 ARG CZ   1 1 
        5 1427 1 1 95 ARG H    H   4.665   1.171  1.908 1.00 . A A . 74 ARG H    1 1 
        5 1428 1 1 95 ARG HA   H   7.170   0.013  2.604 1.00 . A A . 74 ARG HA   1 1 
        5 1429 1 1 95 ARG HB3  H   6.238   2.871  2.929 1.00 . A A . 74 ARG HB3  1 1 
        5 1430 1 1 95 ARG HD3  H   8.212   4.262  4.225 1.00 . A A . 74 ARG HD3  1 1 
        5 1431 1 1 95 ARG HE   H  10.503   3.725  2.654 1.00 . A A . 74 ARG HE   1 1 
        5 1432 1 1 95 ARG HG3  H   9.056   2.116  2.357 1.00 . A A . 74 ARG HG3  1 1 
        5 1433 1 1 95 ARG HH11 H   8.546   6.363  3.831 1.00 . A A . 74 ARG HH11 1 1 
        5 1434 1 1 95 ARG HH12 H   9.849   7.506  3.806 1.00 . A A . 74 ARG HH12 1 1 
        5 1435 1 1 95 ARG HH21 H  12.217   5.224  2.621 1.00 . A A . 74 ARG HH21 1 1 
        5 1436 1 1 95 ARG HH22 H  11.932   6.859  3.119 1.00 . A A . 74 ARG HH22 1 1 
        5 1437 1 1 95 ARG N    N   5.171   0.447  2.332 1.00 . A A . 74 ARG N    1 1 
        5 1438 1 1 95 ARG NE   N   9.877   4.401  2.987 1.00 . A A . 74 ARG NE   1 1 
        5 1439 1 1 95 ARG NH1  N   9.505   6.579  3.649 1.00 . A A . 74 ARG NH1  1 1 
        5 1440 1 1 95 ARG NH2  N  11.596   5.931  2.961 1.00 . A A . 74 ARG NH2  1 1 
        5 1441 1 1 95 ARG O    O   7.243   0.108  5.130 1.00 . A A . 74 ARG O    1 1 
        5 1442 1 1 96 THR C    C   6.282   1.513  7.251 1.00 . A A . 75 THR C    1 1 
        5 1443 1 1 96 THR CA   C   5.021   1.168  6.462 1.00 . A A . 75 THR CA   1 1 
        5 1444 1 1 96 THR CB   C   4.473  -0.200  6.904 1.00 . A A . 75 THR CB   1 1 
        5 1445 1 1 96 THR CG2  C   5.120  -1.373  6.198 1.00 . A A . 75 THR CG2  1 1 
        5 1446 1 1 96 THR H    H   4.596   1.596  4.432 1.00 . A A . 75 THR H    1 1 
        5 1447 1 1 96 THR HA   H   4.274   1.919  6.671 1.00 . A A . 75 THR HA   1 1 
        5 1448 1 1 96 THR HB   H   3.420  -0.229  6.694 1.00 . A A . 75 THR HB   1 1 
        5 1449 1 1 96 THR HG1  H   3.781  -0.503  8.710 1.00 . A A . 75 THR HG1  1 1 
        5 1450 1 1 96 THR HG21 H   4.958  -1.288  5.134 1.00 . A A . 75 THR HG21 1 1 
        5 1451 1 1 96 THR HG22 H   4.681  -2.293  6.556 1.00 . A A . 75 THR HG22 1 1 
        5 1452 1 1 96 THR HG23 H   6.180  -1.378  6.402 1.00 . A A . 75 THR HG23 1 1 
        5 1453 1 1 96 THR N    N   5.263   1.184  5.018 1.00 . A A . 75 THR N    1 1 
        5 1454 1 1 96 THR O    O   7.274   1.980  6.692 1.00 . A A . 75 THR O    1 1 
        5 1455 1 1 96 THR OG1  O   4.641  -0.398  8.297 1.00 . A A . 75 THR OG1  1 1 
        5 1456 1 1 97 TYR C    C   7.847   0.273 10.102 1.00 . A A . 76 TYR C    1 1 
        5 1457 1 1 97 TYR CA   C   7.356   1.553  9.436 1.00 . A A . 76 TYR CA   1 1 
        5 1458 1 1 97 TYR CB   C   6.960   2.576 10.502 1.00 . A A . 76 TYR CB   1 1 
        5 1459 1 1 97 TYR CD1  C   8.519   2.430 12.482 1.00 . A A . 76 TYR CD1  1 1 
        5 1460 1 1 97 TYR CD2  C   8.838   4.207 10.926 1.00 . A A . 76 TYR CD2  1 1 
        5 1461 1 1 97 TYR CE1  C   9.587   2.887 13.231 1.00 . A A . 76 TYR CE1  1 1 
        5 1462 1 1 97 TYR CE2  C   9.909   4.671 11.669 1.00 . A A . 76 TYR CE2  1 1 
        5 1463 1 1 97 TYR CG   C   8.127   3.081 11.319 1.00 . A A . 76 TYR CG   1 1 
        5 1464 1 1 97 TYR CZ   C  10.278   4.008 12.820 1.00 . A A . 76 TYR CZ   1 1 
        5 1465 1 1 97 TYR H    H   5.403   0.900  8.932 1.00 . A A . 76 TYR H    1 1 
        5 1466 1 1 97 TYR HA   H   8.154   1.963  8.835 1.00 . A A . 76 TYR HA   1 1 
        5 1467 1 1 97 TYR HB3  H   6.251   2.123 11.180 1.00 . A A . 76 TYR HB3  1 1 
        5 1468 1 1 97 TYR HD1  H   7.976   1.552 12.801 1.00 . A A . 76 TYR HD1  1 1 
        5 1469 1 1 97 TYR HD2  H   8.547   4.725 10.025 1.00 . A A . 76 TYR HD2  1 1 
        5 1470 1 1 97 TYR HE1  H   9.876   2.366 14.132 1.00 . A A . 76 TYR HE1  1 1 
        5 1471 1 1 97 TYR HE2  H  10.449   5.549 11.348 1.00 . A A . 76 TYR HE2  1 1 
        5 1472 1 1 97 TYR HH   H  11.858   3.718 13.877 1.00 . A A . 76 TYR HH   1 1 
        5 1473 1 1 97 TYR N    N   6.228   1.277  8.554 1.00 . A A . 76 TYR N    1 1 
        5 1474 1 1 97 TYR O    O   9.042  -0.019 10.103 1.00 . A A . 76 TYR O    1 1 
        5 1475 1 1 97 TYR OH   O  11.342   4.465 13.564 1.00 . A A . 76 TYR OH   1 1 
        5 1476 1 1 98 ASP C    C   6.103  -2.740 11.217 1.00 . A A . 77 ASP C    1 1 
        5 1477 1 1 98 ASP CA   C   7.248  -1.738 11.335 1.00 . A A . 77 ASP CA   1 1 
        5 1478 1 1 98 ASP CB   C   7.572  -1.482 12.808 1.00 . A A . 77 ASP CB   1 1 
        5 1479 1 1 98 ASP CG   C   8.881  -2.118 13.231 1.00 . A A . 77 ASP CG   1 1 
        5 1480 1 1 98 ASP H    H   5.978  -0.199 10.629 1.00 . A A . 77 ASP H    1 1 
        5 1481 1 1 98 ASP HA   H   8.121  -2.150 10.850 1.00 . A A . 77 ASP HA   1 1 
        5 1482 1 1 98 ASP HB3  H   6.781  -1.886 13.422 1.00 . A A . 77 ASP HB3  1 1 
        5 1483 1 1 98 ASP N    N   6.914  -0.487 10.664 1.00 . A A . 77 ASP N    1 1 
        5 1484 1 1 98 ASP O    O   5.005  -2.394 10.783 1.00 . A A . 77 ASP O    1 1 
        5 1485 1 1 98 ASP OD1  O   9.798  -2.208 12.387 1.00 . A A . 77 ASP OD1  1 1 
        5 1486 1 1 98 ASP OD2  O   8.990  -2.525 14.407 1.00 . A A . 77 ASP OD2  1 1 
        5 1487 1 1 99 ASN C    C   5.513  -6.004 12.711 1.00 . A A . 78 ASN C    1 1 
        5 1488 1 1 99 ASN CA   C   5.359  -5.034 11.544 1.00 . A A . 78 ASN CA   1 1 
        5 1489 1 1 99 ASN CB   C   5.459  -5.790 10.217 1.00 . A A . 78 ASN CB   1 1 
        5 1490 1 1 99 ASN CG   C   4.105  -6.001  9.570 1.00 . A A . 78 ASN CG   1 1 
        5 1491 1 1 99 ASN H    H   7.264  -4.199 11.943 1.00 . A A . 78 ASN H    1 1 
        5 1492 1 1 99 ASN HA   H   4.388  -4.564 11.608 1.00 . A A . 78 ASN HA   1 1 
        5 1493 1 1 99 ASN HB3  H   5.909  -6.757 10.393 1.00 . A A . 78 ASN HB3  1 1 
        5 1494 1 1 99 ASN HD21 H   3.299  -6.436 11.334 1.00 . A A . 78 ASN HD21 1 1 
        5 1495 1 1 99 ASN HD22 H   2.221  -6.483  9.985 1.00 . A A . 78 ASN HD22 1 1 
        5 1496 1 1 99 ASN N    N   6.369  -3.983 11.605 1.00 . A A . 78 ASN N    1 1 
        5 1497 1 1 99 ASN ND2  N   3.108  -6.341 10.378 1.00 . A A . 78 ASN ND2  1 1 
        5 1498 1 1 99 ASN O    O   6.609  -6.584 12.857 1.00 . A A . 78 ASN O    1 1 
        5 1499 1 1 99 ASN OXT  O   4.537  -6.172 13.472 1.00 . A A . 78 ASN OXT  1 1 
        5 1500 1 1 99 ASN OD1  O   3.956  -5.859  8.355 1.00 . A A . 78 ASN OD1  1 1 
        6 1501 1 1 78 SER C    C -10.770  -0.525  5.349 1.00 . A A . 57 SER C    1 1 
        6 1502 1 1 78 SER CA   C -10.604  -1.883  6.014 1.00 . A A . 57 SER CA   1 1 
        6 1503 1 1 78 SER CB   C  -9.120  -2.256  6.047 1.00 . A A . 57 SER CB   1 1 
        6 1504 1 1 78 SER H    H -12.355  -2.838  5.508 1.00 . A A . 57 SER H    1 1 
        6 1505 1 1 78 SER HA   H -10.982  -1.832  7.024 1.00 . A A . 57 SER HA   1 1 
        6 1506 1 1 78 SER HB3  H  -8.528  -1.404  5.731 1.00 . A A . 57 SER HB3  1 1 
        6 1507 1 1 78 SER HG   H  -7.801  -2.924  7.333 1.00 . A A . 57 SER HG   1 1 
        6 1508 1 1 78 SER N    N -11.346  -2.940  5.279 1.00 . A A . 57 SER N    1 1 
        6 1509 1 1 78 SER O    O -11.482  -0.389  4.354 1.00 . A A . 57 SER O    1 1 
        6 1510 1 1 78 SER OG   O  -8.716  -2.634  7.352 1.00 . A A . 57 SER OG   1 1 
        6 1511 1 1 79 ASP C    C  -9.609   1.821  3.921 1.00 . A A . 58 ASP C    1 1 
        6 1512 1 1 79 ASP CA   C -10.130   1.818  5.354 1.00 . A A . 58 ASP CA   1 1 
        6 1513 1 1 79 ASP CB   C  -9.301   2.770  6.220 1.00 . A A . 58 ASP CB   1 1 
        6 1514 1 1 79 ASP CG   C -10.102   3.967  6.693 1.00 . A A . 58 ASP CG   1 1 
        6 1515 1 1 79 ASP H    H  -9.526   0.289  6.679 1.00 . A A . 58 ASP H    1 1 
        6 1516 1 1 79 ASP HA   H -11.160   2.144  5.354 1.00 . A A . 58 ASP HA   1 1 
        6 1517 1 1 79 ASP HB3  H  -8.456   3.126  5.649 1.00 . A A . 58 ASP HB3  1 1 
        6 1518 1 1 79 ASP N    N -10.087   0.470  5.897 1.00 . A A . 58 ASP N    1 1 
        6 1519 1 1 79 ASP O    O  -8.909   0.895  3.508 1.00 . A A . 58 ASP O    1 1 
        6 1520 1 1 79 ASP OD1  O -11.140   3.764  7.356 1.00 . A A . 58 ASP OD1  1 1 
        6 1521 1 1 79 ASP OD2  O  -9.691   5.110  6.397 1.00 . A A . 58 ASP OD2  1 1 
        6 1522 1 1 80 PRO C    C  -8.028   2.691  1.529 1.00 . A A . 59 PRO C    1 1 
        6 1523 1 1 80 PRO CA   C  -9.510   2.974  1.739 1.00 . A A . 59 PRO CA   1 1 
        6 1524 1 1 80 PRO CB   C  -9.823   4.427  1.403 1.00 . A A . 59 PRO CB   1 1 
        6 1525 1 1 80 PRO CD   C -10.785   4.001  3.549 1.00 . A A . 59 PRO CD   1 1 
        6 1526 1 1 80 PRO CG   C -10.984   4.770  2.270 1.00 . A A . 59 PRO CG   1 1 
        6 1527 1 1 80 PRO HA   H -10.079   2.327  1.105 1.00 . A A . 59 PRO HA   1 1 
        6 1528 1 1 80 PRO HB3  H -10.070   4.511  0.360 1.00 . A A . 59 PRO HB3  1 1 
        6 1529 1 1 80 PRO HD3  H -11.734   3.662  3.936 1.00 . A A . 59 PRO HD3  1 1 
        6 1530 1 1 80 PRO HG3  H -11.903   4.465  1.790 1.00 . A A . 59 PRO HG3  1 1 
        6 1531 1 1 80 PRO N    N  -9.946   2.858  3.138 1.00 . A A . 59 PRO N    1 1 
        6 1532 1 1 80 PRO O    O  -7.570   2.521  0.399 1.00 . A A . 59 PRO O    1 1 
        6 1533 1 1 81 LEU C    C  -5.578   0.923  2.202 1.00 . A A . 60 LEU C    1 1 
        6 1534 1 1 81 LEU CA   C  -5.854   2.380  2.567 1.00 . A A . 60 LEU CA   1 1 
        6 1535 1 1 81 LEU CB   C  -5.203   2.715  3.912 1.00 . A A . 60 LEU CB   1 1 
        6 1536 1 1 81 LEU CD1  C  -4.563   0.654  5.189 1.00 . A A . 60 LEU CD1  1 1 
        6 1537 1 1 81 LEU CD2  C  -5.678   2.557  6.368 1.00 . A A . 60 LEU CD2  1 1 
        6 1538 1 1 81 LEU CG   C  -5.579   1.779  5.064 1.00 . A A . 60 LEU CG   1 1 
        6 1539 1 1 81 LEU H    H  -7.719   2.784  3.478 1.00 . A A . 60 LEU H    1 1 
        6 1540 1 1 81 LEU HA   H  -5.430   3.015  1.805 1.00 . A A . 60 LEU HA   1 1 
        6 1541 1 1 81 LEU HB3  H  -5.490   3.719  4.185 1.00 . A A . 60 LEU HB3  1 1 
        6 1542 1 1 81 LEU HD11 H  -4.194   0.392  4.209 1.00 . A A . 60 LEU HD11 1 1 
        6 1543 1 1 81 LEU HD12 H  -5.034  -0.208  5.638 1.00 . A A . 60 LEU HD12 1 1 
        6 1544 1 1 81 LEU HD13 H  -3.739   0.978  5.809 1.00 . A A . 60 LEU HD13 1 1 
        6 1545 1 1 81 LEU HD21 H  -5.084   3.456  6.298 1.00 . A A . 60 LEU HD21 1 1 
        6 1546 1 1 81 LEU HD22 H  -5.311   1.947  7.182 1.00 . A A . 60 LEU HD22 1 1 
        6 1547 1 1 81 LEU HD23 H  -6.709   2.819  6.554 1.00 . A A . 60 LEU HD23 1 1 
        6 1548 1 1 81 LEU HG   H  -6.543   1.338  4.863 1.00 . A A . 60 LEU HG   1 1 
        6 1549 1 1 81 LEU N    N  -7.288   2.642  2.619 1.00 . A A . 60 LEU N    1 1 
        6 1550 1 1 81 LEU O    O  -4.516   0.598  1.668 1.00 . A A . 60 LEU O    1 1 
        6 1551 1 1 82 GLU C    C  -6.209  -1.594  0.697 1.00 . A A . 61 GLU C    1 1 
        6 1552 1 1 82 GLU CA   C  -6.388  -1.369  2.193 1.00 . A A . 61 GLU CA   1 1 
        6 1553 1 1 82 GLU CB   C  -7.602  -2.151  2.699 1.00 . A A . 61 GLU CB   1 1 
        6 1554 1 1 82 GLU CD   C  -8.210  -4.601  2.794 1.00 . A A . 61 GLU CD   1 1 
        6 1555 1 1 82 GLU CG   C  -7.254  -3.520  3.258 1.00 . A A . 61 GLU CG   1 1 
        6 1556 1 1 82 GLU H    H  -7.360   0.364  2.919 1.00 . A A . 61 GLU H    1 1 
        6 1557 1 1 82 GLU HA   H  -5.508  -1.723  2.701 1.00 . A A . 61 GLU HA   1 1 
        6 1558 1 1 82 GLU HB3  H  -8.295  -2.285  1.882 1.00 . A A . 61 GLU HB3  1 1 
        6 1559 1 1 82 GLU HG3  H  -7.284  -3.473  4.338 1.00 . A A . 61 GLU HG3  1 1 
        6 1560 1 1 82 GLU N    N  -6.536   0.050  2.493 1.00 . A A . 61 GLU N    1 1 
        6 1561 1 1 82 GLU O    O  -5.360  -2.375  0.272 1.00 . A A . 61 GLU O    1 1 
        6 1562 1 1 82 GLU OE1  O  -8.643  -4.549  1.624 1.00 . A A . 61 GLU OE1  1 1 
        6 1563 1 1 82 GLU OE2  O  -8.527  -5.501  3.602 1.00 . A A . 61 GLU OE2  1 1 
        6 1564 1 1 83 GLU C    C  -5.591  -0.538 -2.056 1.00 . A A . 62 GLU C    1 1 
        6 1565 1 1 83 GLU CA   C  -6.937  -1.018 -1.547 1.00 . A A . 62 GLU CA   1 1 
        6 1566 1 1 83 GLU CB   C  -8.043  -0.216 -2.223 1.00 . A A . 62 GLU CB   1 1 
        6 1567 1 1 83 GLU CD   C -10.499  -0.031 -2.782 1.00 . A A . 62 GLU CD   1 1 
        6 1568 1 1 83 GLU CG   C  -9.425  -0.834 -2.077 1.00 . A A . 62 GLU CG   1 1 
        6 1569 1 1 83 GLU H    H  -7.666  -0.287  0.301 1.00 . A A . 62 GLU H    1 1 
        6 1570 1 1 83 GLU HA   H  -7.051  -2.058 -1.800 1.00 . A A . 62 GLU HA   1 1 
        6 1571 1 1 83 GLU HB3  H  -7.812  -0.143 -3.278 1.00 . A A . 62 GLU HB3  1 1 
        6 1572 1 1 83 GLU HG3  H  -9.669  -0.892 -1.027 1.00 . A A . 62 GLU HG3  1 1 
        6 1573 1 1 83 GLU N    N  -7.013  -0.897 -0.097 1.00 . A A . 62 GLU N    1 1 
        6 1574 1 1 83 GLU O    O  -5.118  -0.984 -3.101 1.00 . A A . 62 GLU O    1 1 
        6 1575 1 1 83 GLU OE1  O -10.163   0.705 -3.733 1.00 . A A . 62 GLU OE1  1 1 
        6 1576 1 1 83 GLU OE2  O -11.678  -0.140 -2.384 1.00 . A A . 62 GLU OE2  1 1 
        6 1577 1 1 84 TYR C    C  -2.652  -0.200 -1.778 1.00 . A A . 63 TYR C    1 1 
        6 1578 1 1 84 TYR CA   C  -3.685   0.903 -1.730 1.00 . A A . 63 TYR CA   1 1 
        6 1579 1 1 84 TYR CB   C  -3.209   1.999 -0.795 1.00 . A A . 63 TYR CB   1 1 
        6 1580 1 1 84 TYR CD1  C  -4.466   3.895 -1.867 1.00 . A A . 63 TYR CD1  1 1 
        6 1581 1 1 84 TYR CD2  C  -2.114   4.126 -1.566 1.00 . A A . 63 TYR CD2  1 1 
        6 1582 1 1 84 TYR CE1  C  -4.520   5.145 -2.447 1.00 . A A . 63 TYR CE1  1 1 
        6 1583 1 1 84 TYR CE2  C  -2.158   5.377 -2.145 1.00 . A A . 63 TYR CE2  1 1 
        6 1584 1 1 84 TYR CG   C  -3.265   3.368 -1.417 1.00 . A A . 63 TYR CG   1 1 
        6 1585 1 1 84 TYR CZ   C  -3.364   5.884 -2.586 1.00 . A A . 63 TYR CZ   1 1 
        6 1586 1 1 84 TYR H    H  -5.394   0.707 -0.500 1.00 . A A . 63 TYR H    1 1 
        6 1587 1 1 84 TYR HA   H  -3.798   1.315 -2.722 1.00 . A A . 63 TYR HA   1 1 
        6 1588 1 1 84 TYR HB3  H  -2.184   1.796 -0.530 1.00 . A A . 63 TYR HB3  1 1 
        6 1589 1 1 84 TYR HD1  H  -5.370   3.314 -1.756 1.00 . A A . 63 TYR HD1  1 1 
        6 1590 1 1 84 TYR HD2  H  -1.172   3.727 -1.219 1.00 . A A . 63 TYR HD2  1 1 
        6 1591 1 1 84 TYR HE1  H  -5.464   5.535 -2.791 1.00 . A A . 63 TYR HE1  1 1 
        6 1592 1 1 84 TYR HE2  H  -1.250   5.948 -2.253 1.00 . A A . 63 TYR HE2  1 1 
        6 1593 1 1 84 TYR HH   H  -2.808   7.160 -3.912 1.00 . A A . 63 TYR HH   1 1 
        6 1594 1 1 84 TYR N    N  -4.974   0.378 -1.322 1.00 . A A . 63 TYR N    1 1 
        6 1595 1 1 84 TYR O    O  -2.098  -0.484 -2.834 1.00 . A A . 63 TYR O    1 1 
        6 1596 1 1 84 TYR OH   O  -3.412   7.130 -3.165 1.00 . A A . 63 TYR OH   1 1 
        6 1597 1 1 85 CYS C    C  -1.826  -2.995 -1.602 1.00 . A A . 64 CYS C    1 1 
        6 1598 1 1 85 CYS CA   C  -1.416  -1.913 -0.603 1.00 . A A . 64 CYS CA   1 1 
        6 1599 1 1 85 CYS CB   C  -1.230  -2.491  0.808 1.00 . A A . 64 CYS CB   1 1 
        6 1600 1 1 85 CYS H    H  -2.863  -0.578  0.187 1.00 . A A . 64 CYS H    1 1 
        6 1601 1 1 85 CYS HA   H  -0.477  -1.488 -0.933 1.00 . A A . 64 CYS HA   1 1 
        6 1602 1 1 85 CYS HB3  H  -0.952  -3.532  0.729 1.00 . A A . 64 CYS HB3  1 1 
        6 1603 1 1 85 CYS N    N  -2.391  -0.834 -0.634 1.00 . A A . 64 CYS N    1 1 
        6 1604 1 1 85 CYS O    O  -0.998  -3.785 -2.047 1.00 . A A . 64 CYS O    1 1 
        6 1605 1 1 85 CYS SG   S   0.056  -1.640  1.800 1.00 . A A . 64 CYS SG   1 1 
        6 1606 1 1 86 LYS C    C  -3.078  -3.514 -4.350 1.00 . A A . 65 LYS C    1 1 
        6 1607 1 1 86 LYS CA   C  -3.586  -3.957 -2.982 1.00 . A A . 65 LYS CA   1 1 
        6 1608 1 1 86 LYS CB   C  -5.115  -4.041 -2.975 1.00 . A A . 65 LYS CB   1 1 
        6 1609 1 1 86 LYS CD   C  -7.005  -4.482 -4.570 1.00 . A A . 65 LYS CD   1 1 
        6 1610 1 1 86 LYS CE   C  -6.859  -3.130 -5.252 1.00 . A A . 65 LYS CE   1 1 
        6 1611 1 1 86 LYS CG   C  -5.677  -4.984 -4.026 1.00 . A A . 65 LYS CG   1 1 
        6 1612 1 1 86 LYS H    H  -3.727  -2.334 -1.631 1.00 . A A . 65 LYS H    1 1 
        6 1613 1 1 86 LYS HA   H  -3.168  -4.925 -2.746 1.00 . A A . 65 LYS HA   1 1 
        6 1614 1 1 86 LYS HB3  H  -5.520  -3.057 -3.151 1.00 . A A . 65 LYS HB3  1 1 
        6 1615 1 1 86 LYS HD3  H  -7.704  -4.388 -3.753 1.00 . A A . 65 LYS HD3  1 1 
        6 1616 1 1 86 LYS HE3  H  -5.852  -2.770 -5.098 1.00 . A A . 65 LYS HE3  1 1 
        6 1617 1 1 86 LYS HG3  H  -5.824  -5.957 -3.583 1.00 . A A . 65 LYS HG3  1 1 
        6 1618 1 1 86 LYS HZ1  H  -7.719  -4.042 -6.923 1.00 . A A . 65 LYS HZ1  1 1 
        6 1619 1 1 86 LYS HZ2  H  -6.229  -3.302 -7.237 1.00 . A A . 65 LYS HZ2  1 1 
        6 1620 1 1 86 LYS HZ3  H  -7.618  -2.357 -7.037 1.00 . A A . 65 LYS HZ3  1 1 
        6 1621 1 1 86 LYS N    N  -3.109  -3.001 -1.991 1.00 . A A . 65 LYS N    1 1 
        6 1622 1 1 86 LYS NZ   N  -7.125  -3.213 -6.715 1.00 . A A . 65 LYS NZ   1 1 
        6 1623 1 1 86 LYS O    O  -2.599  -4.325 -5.143 1.00 . A A . 65 LYS O    1 1 
        6 1624 1 1 87 ASP C    C  -1.083  -1.571 -5.730 1.00 . A A . 66 ASP C    1 1 
        6 1625 1 1 87 ASP CA   C  -2.608  -1.624 -5.829 1.00 . A A . 66 ASP CA   1 1 
        6 1626 1 1 87 ASP CB   C  -3.176  -0.221 -6.056 1.00 . A A . 66 ASP CB   1 1 
        6 1627 1 1 87 ASP CG   C  -4.406  -0.235 -6.944 1.00 . A A . 66 ASP CG   1 1 
        6 1628 1 1 87 ASP H    H  -3.484  -1.599 -3.895 1.00 . A A . 66 ASP H    1 1 
        6 1629 1 1 87 ASP HA   H  -2.890  -2.270 -6.648 1.00 . A A . 66 ASP HA   1 1 
        6 1630 1 1 87 ASP HB3  H  -2.423   0.394 -6.524 1.00 . A A . 66 ASP HB3  1 1 
        6 1631 1 1 87 ASP N    N  -3.127  -2.199 -4.588 1.00 . A A . 66 ASP N    1 1 
        6 1632 1 1 87 ASP O    O  -0.365  -1.660 -6.728 1.00 . A A . 66 ASP O    1 1 
        6 1633 1 1 87 ASP OD1  O  -5.454  -0.749 -6.501 1.00 . A A . 66 ASP OD1  1 1 
        6 1634 1 1 87 ASP OD2  O  -4.320   0.269 -8.084 1.00 . A A . 66 ASP OD2  1 1 
        6 1635 1 1 88 ASN C    C   1.027  -2.633 -3.231 1.00 . A A . 67 ASN C    1 1 
        6 1636 1 1 88 ASN CA   C   0.781  -1.419 -4.125 1.00 . A A . 67 ASN CA   1 1 
        6 1637 1 1 88 ASN CB   C   1.023  -0.115 -3.394 1.00 . A A . 67 ASN CB   1 1 
        6 1638 1 1 88 ASN CG   C   0.478   1.069 -4.176 1.00 . A A . 67 ASN CG   1 1 
        6 1639 1 1 88 ASN H    H  -1.258  -1.400 -3.754 1.00 . A A . 67 ASN H    1 1 
        6 1640 1 1 88 ASN HA   H   1.398  -1.477 -5.011 1.00 . A A . 67 ASN HA   1 1 
        6 1641 1 1 88 ASN HB3  H   2.067   0.020 -3.243 1.00 . A A . 67 ASN HB3  1 1 
        6 1642 1 1 88 ASN HD21 H  -0.712   1.555 -2.660 1.00 . A A . 67 ASN HD21 1 1 
        6 1643 1 1 88 ASN HD22 H  -0.807   2.577 -4.046 1.00 . A A . 67 ASN HD22 1 1 
        6 1644 1 1 88 ASN N    N  -0.619  -1.454 -4.487 1.00 . A A . 67 ASN N    1 1 
        6 1645 1 1 88 ASN ND2  N  -0.440   1.809 -3.567 1.00 . A A . 67 ASN ND2  1 1 
        6 1646 1 1 88 ASN O    O   1.116  -2.525 -2.008 1.00 . A A . 67 ASN O    1 1 
        6 1647 1 1 88 ASN OD1  O   0.862   1.305 -5.321 1.00 . A A . 67 ASN OD1  1 1 
        6 1648 1 1 89 PRO C    C   2.340  -5.276 -2.247 1.00 . A A . 68 PRO C    1 1 
        6 1649 1 1 89 PRO CA   C   1.169  -5.114 -3.186 1.00 . A A . 68 PRO CA   1 1 
        6 1650 1 1 89 PRO CB   C   1.321  -6.108 -4.338 1.00 . A A . 68 PRO CB   1 1 
        6 1651 1 1 89 PRO CD   C   0.864  -3.985 -5.309 1.00 . A A . 68 PRO CD   1 1 
        6 1652 1 1 89 PRO CG   C   0.660  -5.459 -5.494 1.00 . A A . 68 PRO CG   1 1 
        6 1653 1 1 89 PRO HA   H   0.266  -5.353 -2.650 1.00 . A A . 68 PRO HA   1 1 
        6 1654 1 1 89 PRO HB3  H   0.837  -7.037 -4.079 1.00 . A A . 68 PRO HB3  1 1 
        6 1655 1 1 89 PRO HD3  H   0.007  -3.455 -5.639 1.00 . A A . 68 PRO HD3  1 1 
        6 1656 1 1 89 PRO HG3  H  -0.394  -5.692 -5.494 1.00 . A A . 68 PRO HG3  1 1 
        6 1657 1 1 89 PRO N    N   1.046  -3.819 -3.860 1.00 . A A . 68 PRO N    1 1 
        6 1658 1 1 89 PRO O    O   2.225  -6.016 -1.269 1.00 . A A . 68 PRO O    1 1 
        6 1659 1 1 90 GLU C    C   5.114  -3.845 -0.745 1.00 . A A . 69 GLU C    1 1 
        6 1660 1 1 90 GLU CA   C   4.631  -4.965 -1.673 1.00 . A A . 69 GLU CA   1 1 
        6 1661 1 1 90 GLU CB   C   5.811  -5.431 -2.524 1.00 . A A . 69 GLU CB   1 1 
        6 1662 1 1 90 GLU CD   C   6.809  -4.997 -4.804 1.00 . A A . 69 GLU CD   1 1 
        6 1663 1 1 90 GLU CG   C   6.301  -4.386 -3.513 1.00 . A A . 69 GLU CG   1 1 
        6 1664 1 1 90 GLU H    H   3.584  -4.159 -3.375 1.00 . A A . 69 GLU H    1 1 
        6 1665 1 1 90 GLU HA   H   4.349  -5.796 -1.048 1.00 . A A . 69 GLU HA   1 1 
        6 1666 1 1 90 GLU HB3  H   5.514  -6.309 -3.079 1.00 . A A . 69 GLU HB3  1 1 
        6 1667 1 1 90 GLU HG3  H   7.103  -3.825 -3.057 1.00 . A A . 69 GLU HG3  1 1 
        6 1668 1 1 90 GLU N    N   3.492  -4.691 -2.550 1.00 . A A . 69 GLU N    1 1 
        6 1669 1 1 90 GLU O    O   5.181  -4.077  0.462 1.00 . A A . 69 GLU O    1 1 
        6 1670 1 1 90 GLU OE1  O   6.366  -6.113 -5.148 1.00 . A A . 69 GLU OE1  1 1 
        6 1671 1 1 90 GLU OE2  O   7.651  -4.361 -5.472 1.00 . A A . 69 GLU OE2  1 1 
        6 1672 1 1 91 THR C    C   5.767  -0.229 -0.699 1.00 . A A . 70 THR C    1 1 
        6 1673 1 1 91 THR CA   C   5.976  -1.660 -0.302 1.00 . A A . 70 THR CA   1 1 
        6 1674 1 1 91 THR CB   C   7.449  -1.908  0.005 1.00 . A A . 70 THR CB   1 1 
        6 1675 1 1 91 THR CG2  C   7.768  -1.811  1.477 1.00 . A A . 70 THR CG2  1 1 
        6 1676 1 1 91 THR H    H   5.447  -2.463 -2.192 1.00 . A A . 70 THR H    1 1 
        6 1677 1 1 91 THR HA   H   5.416  -1.796  0.599 1.00 . A A . 70 THR HA   1 1 
        6 1678 1 1 91 THR HB   H   8.043  -1.169 -0.512 1.00 . A A . 70 THR HB   1 1 
        6 1679 1 1 91 THR HG1  H   7.451  -3.864  0.118 1.00 . A A . 70 THR HG1  1 1 
        6 1680 1 1 91 THR HG21 H   6.849  -1.841  2.041 1.00 . A A . 70 THR HG21 1 1 
        6 1681 1 1 91 THR HG22 H   8.284  -0.885  1.674 1.00 . A A . 70 THR HG22 1 1 
        6 1682 1 1 91 THR HG23 H   8.393  -2.642  1.763 1.00 . A A . 70 THR HG23 1 1 
        6 1683 1 1 91 THR N    N   5.489  -2.661 -1.238 1.00 . A A . 70 THR N    1 1 
        6 1684 1 1 91 THR O    O   5.706   0.644  0.164 1.00 . A A . 70 THR O    1 1 
        6 1685 1 1 91 THR OG1  O   7.851  -3.192 -0.439 1.00 . A A . 70 THR OG1  1 1 
        6 1686 1 1 92 ASN C    C   4.623   2.153 -1.575 1.00 . A A . 71 ASN C    1 1 
        6 1687 1 1 92 ASN CA   C   5.635   1.414 -2.414 1.00 . A A . 71 ASN CA   1 1 
        6 1688 1 1 92 ASN CB   C   5.334   1.526 -3.911 1.00 . A A . 71 ASN CB   1 1 
        6 1689 1 1 92 ASN CG   C   4.051   0.837 -4.317 1.00 . A A . 71 ASN CG   1 1 
        6 1690 1 1 92 ASN H    H   5.855  -0.672 -2.647 1.00 . A A . 71 ASN H    1 1 
        6 1691 1 1 92 ASN HA   H   6.585   1.857 -2.219 1.00 . A A . 71 ASN HA   1 1 
        6 1692 1 1 92 ASN HB3  H   6.148   1.083 -4.465 1.00 . A A . 71 ASN HB3  1 1 
        6 1693 1 1 92 ASN HD21 H   4.805  -0.941 -3.845 1.00 . A A . 71 ASN HD21 1 1 
        6 1694 1 1 92 ASN HD22 H   3.196  -0.953 -4.460 1.00 . A A . 71 ASN HD22 1 1 
        6 1695 1 1 92 ASN N    N   5.743   0.043 -1.987 1.00 . A A . 71 ASN N    1 1 
        6 1696 1 1 92 ASN ND2  N   4.015  -0.486 -4.192 1.00 . A A . 71 ASN ND2  1 1 
        6 1697 1 1 92 ASN O    O   4.889   3.251 -1.088 1.00 . A A . 71 ASN O    1 1 
        6 1698 1 1 92 ASN OD1  O   3.102   1.488 -4.745 1.00 . A A . 71 ASN OD1  1 1 
        6 1699 1 1 93 GLU C    C   2.618   1.357  0.878 1.00 . A A . 72 GLU C    1 1 
        6 1700 1 1 93 GLU CA   C   2.516   2.068 -0.436 1.00 . A A . 72 GLU CA   1 1 
        6 1701 1 1 93 GLU CB   C   1.106   1.969 -1.019 1.00 . A A . 72 GLU CB   1 1 
        6 1702 1 1 93 GLU CD   C  -0.408   1.612  0.978 1.00 . A A . 72 GLU CD   1 1 
        6 1703 1 1 93 GLU CG   C   0.184   1.005 -0.284 1.00 . A A . 72 GLU CG   1 1 
        6 1704 1 1 93 GLU H    H   3.412   0.555 -1.620 1.00 . A A . 72 GLU H    1 1 
        6 1705 1 1 93 GLU HA   H   2.764   3.110 -0.284 1.00 . A A . 72 GLU HA   1 1 
        6 1706 1 1 93 GLU HB3  H   1.184   1.653 -2.037 1.00 . A A . 72 GLU HB3  1 1 
        6 1707 1 1 93 GLU HG3  H   0.745   0.124 -0.014 1.00 . A A . 72 GLU HG3  1 1 
        6 1708 1 1 93 GLU N    N   3.508   1.506 -1.320 1.00 . A A . 72 GLU N    1 1 
        6 1709 1 1 93 GLU O    O   2.115   1.805  1.907 1.00 . A A . 72 GLU O    1 1 
        6 1710 1 1 93 GLU OE1  O  -0.056   2.765  1.305 1.00 . A A . 72 GLU OE1  1 1 
        6 1711 1 1 93 GLU OE2  O  -1.229   0.936  1.632 1.00 . A A . 72 GLU OE2  1 1 
        6 1712 1 1 94 CYS C    C   4.567  -0.585  2.669 1.00 . A A . 73 CYS C    1 1 
        6 1713 1 1 94 CYS CA   C   3.260  -0.709  1.891 1.00 . A A . 73 CYS CA   1 1 
        6 1714 1 1 94 CYS CB   C   3.049  -2.111  1.351 1.00 . A A . 73 CYS CB   1 1 
        6 1715 1 1 94 CYS H    H   3.512  -0.176 -0.077 1.00 . A A . 73 CYS H    1 1 
        6 1716 1 1 94 CYS HA   H   2.444  -0.457  2.507 1.00 . A A . 73 CYS HA   1 1 
        6 1717 1 1 94 CYS HB3  H   3.917  -2.689  1.561 1.00 . A A . 73 CYS HB3  1 1 
        6 1718 1 1 94 CYS N    N   3.190   0.160  0.788 1.00 . A A . 73 CYS N    1 1 
        6 1719 1 1 94 CYS O    O   4.987  -1.518  3.354 1.00 . A A . 73 CYS O    1 1 
        6 1720 1 1 94 CYS SG   S   1.578  -2.984  2.002 1.00 . A A . 73 CYS SG   1 1 
        6 1721 1 1 95 ARG C    C   6.232   0.905  4.763 1.00 . A A . 74 ARG C    1 1 
        6 1722 1 1 95 ARG CA   C   6.453   0.831  3.255 1.00 . A A . 74 ARG CA   1 1 
        6 1723 1 1 95 ARG CB   C   7.082   2.134  2.755 1.00 . A A . 74 ARG CB   1 1 
        6 1724 1 1 95 ARG CD   C   6.871   4.621  2.474 1.00 . A A . 74 ARG CD   1 1 
        6 1725 1 1 95 ARG CG   C   6.164   3.338  2.881 1.00 . A A . 74 ARG CG   1 1 
        6 1726 1 1 95 ARG CZ   C   6.718   6.072  4.459 1.00 . A A . 74 ARG CZ   1 1 
        6 1727 1 1 95 ARG H    H   4.809   1.273  1.998 1.00 . A A . 74 ARG H    1 1 
        6 1728 1 1 95 ARG HA   H   7.125   0.012  3.043 1.00 . A A . 74 ARG HA   1 1 
        6 1729 1 1 95 ARG HB3  H   7.345   2.015  1.714 1.00 . A A . 74 ARG HB3  1 1 
        6 1730 1 1 95 ARG HD3  H   6.719   4.782  1.418 1.00 . A A . 74 ARG HD3  1 1 
        6 1731 1 1 95 ARG HE   H   5.738   6.370  2.746 1.00 . A A . 74 ARG HE   1 1 
        6 1732 1 1 95 ARG HG3  H   5.839   3.426  3.907 1.00 . A A . 74 ARG HG3  1 1 
        6 1733 1 1 95 ARG HH11 H   7.953   4.486  4.675 1.00 . A A . 74 ARG HH11 1 1 
        6 1734 1 1 95 ARG HH12 H   7.827   5.522  6.057 1.00 . A A . 74 ARG HH12 1 1 
        6 1735 1 1 95 ARG HH21 H   5.571   7.734  4.562 1.00 . A A . 74 ARG HH21 1 1 
        6 1736 1 1 95 ARG HH22 H   6.475   7.367  5.993 1.00 . A A . 74 ARG HH22 1 1 
        6 1737 1 1 95 ARG N    N   5.198   0.574  2.560 1.00 . A A . 74 ARG N    1 1 
        6 1738 1 1 95 ARG NE   N   6.369   5.778  3.208 1.00 . A A . 74 ARG NE   1 1 
        6 1739 1 1 95 ARG NH1  N   7.569   5.296  5.117 1.00 . A A . 74 ARG NH1  1 1 
        6 1740 1 1 95 ARG NH2  N   6.214   7.146  5.054 1.00 . A A . 74 ARG NH2  1 1 
        6 1741 1 1 95 ARG O    O   7.116   0.567  5.548 1.00 . A A . 74 ARG O    1 1 
        6 1742 1 1 96 THR C    C   3.792   0.318  7.003 1.00 . A A . 75 THR C    1 1 
        6 1743 1 1 96 THR CA   C   4.698   1.466  6.569 1.00 . A A . 75 THR CA   1 1 
        6 1744 1 1 96 THR CB   C   4.012   2.807  6.838 1.00 . A A . 75 THR CB   1 1 
        6 1745 1 1 96 THR CG2  C   4.427   3.441  8.148 1.00 . A A . 75 THR CG2  1 1 
        6 1746 1 1 96 THR H    H   4.378   1.602  4.482 1.00 . A A . 75 THR H    1 1 
        6 1747 1 1 96 THR HA   H   5.615   1.420  7.138 1.00 . A A . 75 THR HA   1 1 
        6 1748 1 1 96 THR HB   H   2.942   2.652  6.869 1.00 . A A . 75 THR HB   1 1 
        6 1749 1 1 96 THR HG1  H   5.244   3.882  5.761 1.00 . A A . 75 THR HG1  1 1 
        6 1750 1 1 96 THR HG21 H   3.686   3.222  8.903 1.00 . A A . 75 THR HG21 1 1 
        6 1751 1 1 96 THR HG22 H   4.508   4.509  8.022 1.00 . A A . 75 THR HG22 1 1 
        6 1752 1 1 96 THR HG23 H   5.382   3.040  8.455 1.00 . A A . 75 THR HG23 1 1 
        6 1753 1 1 96 THR N    N   5.042   1.348  5.158 1.00 . A A . 75 THR N    1 1 
        6 1754 1 1 96 THR O    O   3.631  -0.665  6.280 1.00 . A A . 75 THR O    1 1 
        6 1755 1 1 96 THR OG1  O   4.296   3.733  5.805 1.00 . A A . 75 THR OG1  1 1 
        6 1756 1 1 97 TYR C    C   0.861  -0.098  8.711 1.00 . A A . 76 TYR C    1 1 
        6 1757 1 1 97 TYR CA   C   2.309  -0.580  8.711 1.00 . A A . 76 TYR CA   1 1 
        6 1758 1 1 97 TYR CB   C   2.729  -0.974 10.128 1.00 . A A . 76 TYR CB   1 1 
        6 1759 1 1 97 TYR CD1  C   3.050  -3.421  9.601 1.00 . A A . 76 TYR CD1  1 1 
        6 1760 1 1 97 TYR CD2  C   1.810  -2.845 11.554 1.00 . A A . 76 TYR CD2  1 1 
        6 1761 1 1 97 TYR CE1  C   2.867  -4.763  9.876 1.00 . A A . 76 TYR CE1  1 1 
        6 1762 1 1 97 TYR CE2  C   1.622  -4.184 11.837 1.00 . A A . 76 TYR CE2  1 1 
        6 1763 1 1 97 TYR CG   C   2.526  -2.441 10.433 1.00 . A A . 76 TYR CG   1 1 
        6 1764 1 1 97 TYR CZ   C   2.152  -5.139 10.994 1.00 . A A . 76 TYR CZ   1 1 
        6 1765 1 1 97 TYR H    H   3.367   1.255  8.717 1.00 . A A . 76 TYR H    1 1 
        6 1766 1 1 97 TYR HA   H   2.387  -1.445  8.070 1.00 . A A . 76 TYR HA   1 1 
        6 1767 1 1 97 TYR HB3  H   2.150  -0.402 10.839 1.00 . A A . 76 TYR HB3  1 1 
        6 1768 1 1 97 TYR HD1  H   3.610  -3.124  8.727 1.00 . A A . 76 TYR HD1  1 1 
        6 1769 1 1 97 TYR HD2  H   1.396  -2.094 12.211 1.00 . A A . 76 TYR HD2  1 1 
        6 1770 1 1 97 TYR HE1  H   3.281  -5.511  9.216 1.00 . A A . 76 TYR HE1  1 1 
        6 1771 1 1 97 TYR HE2  H   1.063  -4.477 12.712 1.00 . A A . 76 TYR HE2  1 1 
        6 1772 1 1 97 TYR HH   H   2.207  -6.649 12.184 1.00 . A A . 76 TYR HH   1 1 
        6 1773 1 1 97 TYR N    N   3.200   0.448  8.186 1.00 . A A . 76 TYR N    1 1 
        6 1774 1 1 97 TYR O    O  -0.023  -0.761  8.169 1.00 . A A . 76 TYR O    1 1 
        6 1775 1 1 97 TYR OH   O   1.967  -6.474 11.271 1.00 . A A . 76 TYR OH   1 1 
        6 1776 1 1 98 ASP C    C  -0.672   3.057  9.919 1.00 . A A . 77 ASP C    1 1 
        6 1777 1 1 98 ASP CA   C  -0.715   1.625  9.396 1.00 . A A . 77 ASP CA   1 1 
        6 1778 1 1 98 ASP CB   C  -1.607   0.768 10.294 1.00 . A A . 77 ASP CB   1 1 
        6 1779 1 1 98 ASP CG   C  -3.074   0.870  9.919 1.00 . A A . 77 ASP CG   1 1 
        6 1780 1 1 98 ASP H    H   1.373   1.538  9.740 1.00 . A A . 77 ASP H    1 1 
        6 1781 1 1 98 ASP HA   H  -1.124   1.631  8.397 1.00 . A A . 77 ASP HA   1 1 
        6 1782 1 1 98 ASP HB3  H  -1.493   1.092 11.319 1.00 . A A . 77 ASP HB3  1 1 
        6 1783 1 1 98 ASP N    N   0.627   1.057  9.325 1.00 . A A . 77 ASP N    1 1 
        6 1784 1 1 98 ASP O    O   0.347   3.507 10.445 1.00 . A A . 77 ASP O    1 1 
        6 1785 1 1 98 ASP OD1  O  -3.367   1.085  8.724 1.00 . A A . 77 ASP OD1  1 1 
        6 1786 1 1 98 ASP OD2  O  -3.927   0.735 10.821 1.00 . A A . 77 ASP OD2  1 1 
        6 1787 1 1 99 ASN C    C  -3.123   5.358 11.085 1.00 . A A . 78 ASN C    1 1 
        6 1788 1 1 99 ASN CA   C  -1.876   5.150 10.232 1.00 . A A . 78 ASN CA   1 1 
        6 1789 1 1 99 ASN CB   C  -1.895   6.105  9.037 1.00 . A A . 78 ASN CB   1 1 
        6 1790 1 1 99 ASN CG   C  -3.014   5.792  8.063 1.00 . A A . 78 ASN CG   1 1 
        6 1791 1 1 99 ASN H    H  -2.564   3.354  9.346 1.00 . A A . 78 ASN H    1 1 
        6 1792 1 1 99 ASN HA   H  -1.004   5.357 10.833 1.00 . A A . 78 ASN HA   1 1 
        6 1793 1 1 99 ASN HB3  H  -0.954   6.034  8.511 1.00 . A A . 78 ASN HB3  1 1 
        6 1794 1 1 99 ASN HD21 H  -1.710   5.039  6.766 1.00 . A A . 78 ASN HD21 1 1 
        6 1795 1 1 99 ASN HD22 H  -3.364   5.008  6.270 1.00 . A A . 78 ASN HD22 1 1 
        6 1796 1 1 99 ASN N    N  -1.785   3.768  9.773 1.00 . A A . 78 ASN N    1 1 
        6 1797 1 1 99 ASN ND2  N  -2.660   5.222  6.918 1.00 . A A . 78 ASN ND2  1 1 
        6 1798 1 1 99 ASN O    O  -3.235   6.430 11.714 1.00 . A A . 78 ASN O    1 1 
        6 1799 1 1 99 ASN OXT  O  -3.978   4.448 11.113 1.00 . A A . 78 ASN OXT  1 1 
        6 1800 1 1 99 ASN OD1  O  -4.184   6.057  8.338 1.00 . A A . 78 ASN OD1  1 1 
        7 1801 1 1 78 SER C    C -11.571   0.568  4.364 1.00 . A A . 57 SER C    1 1 
        7 1802 1 1 78 SER CA   C -11.849  -0.660  5.218 1.00 . A A . 57 SER CA   1 1 
        7 1803 1 1 78 SER CB   C -10.528  -1.222  5.746 1.00 . A A . 57 SER CB   1 1 
        7 1804 1 1 78 SER H    H -12.953  -2.392  5.109 1.00 . A A . 57 SER H    1 1 
        7 1805 1 1 78 SER HA   H -12.476  -0.379  6.050 1.00 . A A . 57 SER HA   1 1 
        7 1806 1 1 78 SER HB3  H  -9.723  -0.536  5.506 1.00 . A A . 57 SER HB3  1 1 
        7 1807 1 1 78 SER HG   H -11.264  -2.027  7.373 1.00 . A A . 57 SER HG   1 1 
        7 1808 1 1 78 SER N    N -12.540  -1.717  4.434 1.00 . A A . 57 SER N    1 1 
        7 1809 1 1 78 SER O    O -11.952   0.629  3.195 1.00 . A A . 57 SER O    1 1 
        7 1810 1 1 78 SER OG   O -10.572  -1.399  7.151 1.00 . A A . 57 SER OG   1 1 
        7 1811 1 1 79 ASP C    C  -9.655   2.430  3.047 1.00 . A A . 58 ASP C    1 1 
        7 1812 1 1 79 ASP CA   C -10.524   2.758  4.258 1.00 . A A . 58 ASP CA   1 1 
        7 1813 1 1 79 ASP CB   C  -9.783   3.713  5.197 1.00 . A A . 58 ASP CB   1 1 
        7 1814 1 1 79 ASP CG   C -10.426   5.085  5.252 1.00 . A A . 58 ASP CG   1 1 
        7 1815 1 1 79 ASP H    H -10.596   1.416  5.885 1.00 . A A . 58 ASP H    1 1 
        7 1816 1 1 79 ASP HA   H -11.434   3.229  3.919 1.00 . A A . 58 ASP HA   1 1 
        7 1817 1 1 79 ASP HB3  H  -8.762   3.827  4.859 1.00 . A A . 58 ASP HB3  1 1 
        7 1818 1 1 79 ASP N    N -10.883   1.535  4.956 1.00 . A A . 58 ASP N    1 1 
        7 1819 1 1 79 ASP O    O  -9.062   1.353  2.975 1.00 . A A . 58 ASP O    1 1 
        7 1820 1 1 79 ASP OD1  O -11.623   5.167  5.596 1.00 . A A . 58 ASP OD1  1 1 
        7 1821 1 1 79 ASP OD2  O  -9.731   6.078  4.949 1.00 . A A . 58 ASP OD2  1 1 
        7 1822 1 1 80 PRO C    C  -7.364   2.622  1.124 1.00 . A A . 59 PRO C    1 1 
        7 1823 1 1 80 PRO CA   C  -8.769   3.152  0.857 1.00 . A A . 59 PRO CA   1 1 
        7 1824 1 1 80 PRO CB   C  -8.699   4.553  0.261 1.00 . A A . 59 PRO CB   1 1 
        7 1825 1 1 80 PRO CD   C -10.248   4.661  2.077 1.00 . A A . 59 PRO CD   1 1 
        7 1826 1 1 80 PRO CG   C  -9.958   5.210  0.705 1.00 . A A . 59 PRO CG   1 1 
        7 1827 1 1 80 PRO HA   H  -9.264   2.493  0.176 1.00 . A A . 59 PRO HA   1 1 
        7 1828 1 1 80 PRO HB3  H  -8.644   4.484 -0.810 1.00 . A A . 59 PRO HB3  1 1 
        7 1829 1 1 80 PRO HD3  H -11.313   4.544  2.218 1.00 . A A . 59 PRO HD3  1 1 
        7 1830 1 1 80 PRO HG3  H -10.761   4.965  0.025 1.00 . A A . 59 PRO HG3  1 1 
        7 1831 1 1 80 PRO N    N  -9.569   3.351  2.074 1.00 . A A . 59 PRO N    1 1 
        7 1832 1 1 80 PRO O    O  -6.667   2.190  0.207 1.00 . A A . 59 PRO O    1 1 
        7 1833 1 1 81 LEU C    C  -5.466   0.707  2.428 1.00 . A A . 60 LEU C    1 1 
        7 1834 1 1 81 LEU CA   C  -5.643   2.181  2.778 1.00 . A A . 60 LEU CA   1 1 
        7 1835 1 1 81 LEU CB   C  -5.436   2.390  4.280 1.00 . A A . 60 LEU CB   1 1 
        7 1836 1 1 81 LEU CD1  C  -6.182   0.488  5.735 1.00 . A A . 60 LEU CD1  1 1 
        7 1837 1 1 81 LEU CD2  C  -6.868   2.827  6.292 1.00 . A A . 60 LEU CD2  1 1 
        7 1838 1 1 81 LEU CG   C  -6.558   1.849  5.169 1.00 . A A . 60 LEU CG   1 1 
        7 1839 1 1 81 LEU H    H  -7.567   3.008  3.050 1.00 . A A . 60 LEU H    1 1 
        7 1840 1 1 81 LEU HA   H  -4.905   2.757  2.239 1.00 . A A . 60 LEU HA   1 1 
        7 1841 1 1 81 LEU HB3  H  -5.340   3.450  4.464 1.00 . A A . 60 LEU HB3  1 1 
        7 1842 1 1 81 LEU HD11 H  -7.078  -0.054  5.994 1.00 . A A . 60 LEU HD11 1 1 
        7 1843 1 1 81 LEU HD12 H  -5.574   0.622  6.620 1.00 . A A . 60 LEU HD12 1 1 
        7 1844 1 1 81 LEU HD13 H  -5.625  -0.068  4.997 1.00 . A A . 60 LEU HD13 1 1 
        7 1845 1 1 81 LEU HD21 H  -6.968   3.824  5.885 1.00 . A A . 60 LEU HD21 1 1 
        7 1846 1 1 81 LEU HD22 H  -6.065   2.814  7.016 1.00 . A A . 60 LEU HD22 1 1 
        7 1847 1 1 81 LEU HD23 H  -7.791   2.542  6.774 1.00 . A A . 60 LEU HD23 1 1 
        7 1848 1 1 81 LEU HG   H  -7.452   1.727  4.575 1.00 . A A . 60 LEU HG   1 1 
        7 1849 1 1 81 LEU N    N  -6.961   2.655  2.377 1.00 . A A . 60 LEU N    1 1 
        7 1850 1 1 81 LEU O    O  -4.423   0.300  1.915 1.00 . A A . 60 LEU O    1 1 
        7 1851 1 1 82 GLU C    C  -6.274  -1.760  0.927 1.00 . A A . 61 GLU C    1 1 
        7 1852 1 1 82 GLU CA   C  -6.446  -1.518  2.420 1.00 . A A . 61 GLU CA   1 1 
        7 1853 1 1 82 GLU CB   C  -7.716  -2.207  2.923 1.00 . A A . 61 GLU CB   1 1 
        7 1854 1 1 82 GLU CD   C  -6.600  -3.673  4.649 1.00 . A A . 61 GLU CD   1 1 
        7 1855 1 1 82 GLU CG   C  -7.650  -2.613  4.385 1.00 . A A . 61 GLU CG   1 1 
        7 1856 1 1 82 GLU H    H  -7.297   0.291  3.116 1.00 . A A . 61 GLU H    1 1 
        7 1857 1 1 82 GLU HA   H  -5.595  -1.929  2.933 1.00 . A A . 61 GLU HA   1 1 
        7 1858 1 1 82 GLU HB3  H  -7.888  -3.094  2.331 1.00 . A A . 61 GLU HB3  1 1 
        7 1859 1 1 82 GLU HG3  H  -8.614  -3.001  4.681 1.00 . A A . 61 GLU HG3  1 1 
        7 1860 1 1 82 GLU N    N  -6.492  -0.091  2.707 1.00 . A A . 61 GLU N    1 1 
        7 1861 1 1 82 GLU O    O  -5.465  -2.588  0.510 1.00 . A A . 61 GLU O    1 1 
        7 1862 1 1 82 GLU OE1  O  -5.401  -3.328  4.678 1.00 . A A . 61 GLU OE1  1 1 
        7 1863 1 1 82 GLU OE2  O  -6.977  -4.852  4.825 1.00 . A A . 61 GLU OE2  1 1 
        7 1864 1 1 83 GLU C    C  -5.602  -0.681 -1.821 1.00 . A A . 62 GLU C    1 1 
        7 1865 1 1 83 GLU CA   C  -6.955  -1.148 -1.320 1.00 . A A . 62 GLU CA   1 1 
        7 1866 1 1 83 GLU CB   C  -8.051  -0.338 -2.003 1.00 . A A . 62 GLU CB   1 1 
        7 1867 1 1 83 GLU CD   C -10.533   0.125 -2.080 1.00 . A A . 62 GLU CD   1 1 
        7 1868 1 1 83 GLU CG   C  -9.448  -0.894 -1.791 1.00 . A A . 62 GLU CG   1 1 
        7 1869 1 1 83 GLU H    H  -7.651  -0.375  0.522 1.00 . A A . 62 GLU H    1 1 
        7 1870 1 1 83 GLU HA   H  -7.077  -2.186 -1.572 1.00 . A A . 62 GLU HA   1 1 
        7 1871 1 1 83 GLU HB3  H  -7.847  -0.322 -3.066 1.00 . A A . 62 GLU HB3  1 1 
        7 1872 1 1 83 GLU HG3  H  -9.542  -1.217 -0.764 1.00 . A A . 62 GLU HG3  1 1 
        7 1873 1 1 83 GLU N    N  -7.033  -1.023  0.129 1.00 . A A . 62 GLU N    1 1 
        7 1874 1 1 83 GLU O    O  -5.133  -1.119 -2.870 1.00 . A A . 62 GLU O    1 1 
        7 1875 1 1 83 GLU OE1  O -10.296   1.327 -1.837 1.00 . A A . 62 GLU OE1  1 1 
        7 1876 1 1 83 GLU OE2  O -11.618  -0.278 -2.548 1.00 . A A . 62 GLU OE2  1 1 
        7 1877 1 1 84 TYR C    C  -2.682  -0.379 -1.616 1.00 . A A . 63 TYR C    1 1 
        7 1878 1 1 84 TYR CA   C  -3.688   0.741 -1.480 1.00 . A A . 63 TYR CA   1 1 
        7 1879 1 1 84 TYR CB   C  -3.171   1.773 -0.496 1.00 . A A . 63 TYR CB   1 1 
        7 1880 1 1 84 TYR CD1  C  -4.230   3.637 -1.807 1.00 . A A . 63 TYR CD1  1 1 
        7 1881 1 1 84 TYR CD2  C  -2.049   3.980 -0.923 1.00 . A A . 63 TYR CD2  1 1 
        7 1882 1 1 84 TYR CE1  C  -4.210   4.895 -2.365 1.00 . A A . 63 TYR CE1  1 1 
        7 1883 1 1 84 TYR CE2  C  -2.018   5.242 -1.474 1.00 . A A . 63 TYR CE2  1 1 
        7 1884 1 1 84 TYR CG   C  -3.152   3.159 -1.079 1.00 . A A . 63 TYR CG   1 1 
        7 1885 1 1 84 TYR CZ   C  -3.101   5.698 -2.198 1.00 . A A . 63 TYR CZ   1 1 
        7 1886 1 1 84 TYR H    H  -5.400   0.548 -0.253 1.00 . A A . 63 TYR H    1 1 
        7 1887 1 1 84 TYR HA   H  -3.811   1.209 -2.444 1.00 . A A . 63 TYR HA   1 1 
        7 1888 1 1 84 TYR HB3  H  -2.157   1.511 -0.225 1.00 . A A . 63 TYR HB3  1 1 
        7 1889 1 1 84 TYR HD1  H  -5.097   3.005 -1.935 1.00 . A A . 63 TYR HD1  1 1 
        7 1890 1 1 84 TYR HD2  H  -1.205   3.622 -0.356 1.00 . A A . 63 TYR HD2  1 1 
        7 1891 1 1 84 TYR HE1  H  -5.061   5.242 -2.929 1.00 . A A . 63 TYR HE1  1 1 
        7 1892 1 1 84 TYR HE2  H  -1.145   5.859 -1.345 1.00 . A A . 63 TYR HE2  1 1 
        7 1893 1 1 84 TYR HH   H  -2.810   7.595 -2.086 1.00 . A A . 63 TYR HH   1 1 
        7 1894 1 1 84 TYR N    N  -4.980   0.223 -1.078 1.00 . A A . 63 TYR N    1 1 
        7 1895 1 1 84 TYR O    O  -2.161  -0.613 -2.702 1.00 . A A . 63 TYR O    1 1 
        7 1896 1 1 84 TYR OH   O  -3.075   6.956 -2.752 1.00 . A A . 63 TYR OH   1 1 
        7 1897 1 1 85 CYS C    C  -2.003  -3.247 -1.549 1.00 . A A . 64 CYS C    1 1 
        7 1898 1 1 85 CYS CA   C  -1.469  -2.182 -0.594 1.00 . A A . 64 CYS CA   1 1 
        7 1899 1 1 85 CYS CB   C  -1.164  -2.777  0.789 1.00 . A A . 64 CYS CB   1 1 
        7 1900 1 1 85 CYS H    H  -2.863  -0.873  0.323 1.00 . A A . 64 CYS H    1 1 
        7 1901 1 1 85 CYS HA   H  -0.560  -1.778 -1.011 1.00 . A A . 64 CYS HA   1 1 
        7 1902 1 1 85 CYS HB3  H  -0.931  -3.825  0.680 1.00 . A A . 64 CYS HB3  1 1 
        7 1903 1 1 85 CYS N    N  -2.414  -1.086 -0.524 1.00 . A A . 64 CYS N    1 1 
        7 1904 1 1 85 CYS O    O  -1.248  -4.051 -2.082 1.00 . A A . 64 CYS O    1 1 
        7 1905 1 1 85 CYS SG   S   0.242  -1.978  1.651 1.00 . A A . 64 CYS SG   1 1 
        7 1906 1 1 86 LYS C    C  -3.392  -3.855 -4.134 1.00 . A A . 65 LYS C    1 1 
        7 1907 1 1 86 LYS CA   C  -3.908  -4.167 -2.737 1.00 . A A . 65 LYS CA   1 1 
        7 1908 1 1 86 LYS CB   C  -5.437  -4.096 -2.697 1.00 . A A . 65 LYS CB   1 1 
        7 1909 1 1 86 LYS CD   C  -6.692  -4.247 -4.871 1.00 . A A . 65 LYS CD   1 1 
        7 1910 1 1 86 LYS CE   C  -7.749  -3.250 -4.421 1.00 . A A . 65 LYS CE   1 1 
        7 1911 1 1 86 LYS CG   C  -6.115  -5.020 -3.696 1.00 . A A . 65 LYS CG   1 1 
        7 1912 1 1 86 LYS H    H  -3.879  -2.544 -1.379 1.00 . A A . 65 LYS H    1 1 
        7 1913 1 1 86 LYS HA   H  -3.587  -5.160 -2.457 1.00 . A A . 65 LYS HA   1 1 
        7 1914 1 1 86 LYS HB3  H  -5.745  -3.086 -2.909 1.00 . A A . 65 LYS HB3  1 1 
        7 1915 1 1 86 LYS HD3  H  -7.141  -4.945 -5.562 1.00 . A A . 65 LYS HD3  1 1 
        7 1916 1 1 86 LYS HE3  H  -8.314  -2.930 -5.283 1.00 . A A . 65 LYS HE3  1 1 
        7 1917 1 1 86 LYS HG3  H  -6.913  -5.549 -3.196 1.00 . A A . 65 LYS HG3  1 1 
        7 1918 1 1 86 LYS HZ1  H  -9.627  -3.420 -3.523 1.00 . A A . 65 LYS HZ1  1 1 
        7 1919 1 1 86 LYS HZ2  H  -8.335  -3.658 -2.457 1.00 . A A . 65 LYS HZ2  1 1 
        7 1920 1 1 86 LYS HZ3  H  -8.754  -4.868 -3.563 1.00 . A A . 65 LYS HZ3  1 1 
        7 1921 1 1 86 LYS N    N  -3.314  -3.222 -1.802 1.00 . A A . 65 LYS N    1 1 
        7 1922 1 1 86 LYS NZ   N  -8.682  -3.841 -3.421 1.00 . A A . 65 LYS NZ   1 1 
        7 1923 1 1 86 LYS O    O  -3.050  -4.757 -4.900 1.00 . A A . 65 LYS O    1 1 
        7 1924 1 1 87 ASP C    C  -1.249  -2.022 -5.660 1.00 . A A . 66 ASP C    1 1 
        7 1925 1 1 87 ASP CA   C  -2.773  -2.127 -5.738 1.00 . A A . 66 ASP CA   1 1 
        7 1926 1 1 87 ASP CB   C  -3.377  -0.778 -6.138 1.00 . A A . 66 ASP CB   1 1 
        7 1927 1 1 87 ASP CG   C  -3.754  -0.727 -7.607 1.00 . A A . 66 ASP CG   1 1 
        7 1928 1 1 87 ASP H    H  -3.564  -1.883 -3.783 1.00 . A A . 66 ASP H    1 1 
        7 1929 1 1 87 ASP HA   H  -3.038  -2.871 -6.475 1.00 . A A . 66 ASP HA   1 1 
        7 1930 1 1 87 ASP HB3  H  -2.657   0.004 -5.943 1.00 . A A . 66 ASP HB3  1 1 
        7 1931 1 1 87 ASP N    N  -3.297  -2.559 -4.446 1.00 . A A . 66 ASP N    1 1 
        7 1932 1 1 87 ASP O    O  -0.540  -2.337 -6.615 1.00 . A A . 66 ASP O    1 1 
        7 1933 1 1 87 ASP OD1  O  -4.743  -1.389 -7.988 1.00 . A A . 66 ASP OD1  1 1 
        7 1934 1 1 87 ASP OD2  O  -3.063  -0.024 -8.374 1.00 . A A . 66 ASP OD2  1 1 
        7 1935 1 1 88 ASN C    C   0.995  -2.377 -3.043 1.00 . A A . 67 ASN C    1 1 
        7 1936 1 1 88 ASN CA   C   0.656  -1.475 -4.225 1.00 . A A . 67 ASN CA   1 1 
        7 1937 1 1 88 ASN CB   C   0.958  -0.027 -3.881 1.00 . A A . 67 ASN CB   1 1 
        7 1938 1 1 88 ASN CG   C   0.124   0.946 -4.680 1.00 . A A . 67 ASN CG   1 1 
        7 1939 1 1 88 ASN H    H  -1.379  -1.376 -3.768 1.00 . A A . 67 ASN H    1 1 
        7 1940 1 1 88 ASN HA   H   1.217  -1.777 -5.097 1.00 . A A . 67 ASN HA   1 1 
        7 1941 1 1 88 ASN HB3  H   1.983   0.172 -4.070 1.00 . A A . 67 ASN HB3  1 1 
        7 1942 1 1 88 ASN HD21 H  -1.375   0.703 -3.403 1.00 . A A . 67 ASN HD21 1 1 
        7 1943 1 1 88 ASN HD22 H  -1.657   1.799 -4.702 1.00 . A A . 67 ASN HD22 1 1 
        7 1944 1 1 88 ASN N    N  -0.761  -1.604 -4.492 1.00 . A A . 67 ASN N    1 1 
        7 1945 1 1 88 ASN ND2  N  -1.092   1.173 -4.218 1.00 . A A . 67 ASN ND2  1 1 
        7 1946 1 1 88 ASN O    O   1.188  -1.905 -1.924 1.00 . A A . 67 ASN O    1 1 
        7 1947 1 1 88 ASN OD1  O   0.567   1.486 -5.693 1.00 . A A . 67 ASN OD1  1 1 
        7 1948 1 1 89 PRO C    C   2.700  -4.901 -1.839 1.00 . A A . 68 PRO C    1 1 
        7 1949 1 1 89 PRO CA   C   1.249  -4.678 -2.212 1.00 . A A . 68 PRO CA   1 1 
        7 1950 1 1 89 PRO CB   C   0.665  -5.958 -2.802 1.00 . A A . 68 PRO CB   1 1 
        7 1951 1 1 89 PRO CD   C   0.737  -4.345 -4.569 1.00 . A A . 68 PRO CD   1 1 
        7 1952 1 1 89 PRO CG   C   0.864  -5.816 -4.270 1.00 . A A . 68 PRO CG   1 1 
        7 1953 1 1 89 PRO HA   H   0.700  -4.424 -1.320 1.00 . A A . 68 PRO HA   1 1 
        7 1954 1 1 89 PRO HB3  H  -0.382  -6.031 -2.552 1.00 . A A . 68 PRO HB3  1 1 
        7 1955 1 1 89 PRO HD3  H  -0.258  -4.116 -4.907 1.00 . A A . 68 PRO HD3  1 1 
        7 1956 1 1 89 PRO HG3  H   0.102  -6.372 -4.799 1.00 . A A . 68 PRO HG3  1 1 
        7 1957 1 1 89 PRO N    N   1.012  -3.699 -3.270 1.00 . A A . 68 PRO N    1 1 
        7 1958 1 1 89 PRO O    O   2.977  -5.768 -1.008 1.00 . A A . 68 PRO O    1 1 
        7 1959 1 1 90 GLU C    C   5.636  -3.326 -1.169 1.00 . A A . 69 GLU C    1 1 
        7 1960 1 1 90 GLU CA   C   5.024  -4.419 -2.042 1.00 . A A . 69 GLU CA   1 1 
        7 1961 1 1 90 GLU CB   C   5.877  -4.597 -3.299 1.00 . A A . 69 GLU CB   1 1 
        7 1962 1 1 90 GLU CD   C   6.739  -6.177 -5.071 1.00 . A A . 69 GLU CD   1 1 
        7 1963 1 1 90 GLU CG   C   5.812  -5.998 -3.883 1.00 . A A . 69 GLU CG   1 1 
        7 1964 1 1 90 GLU H    H   3.415  -3.483 -3.090 1.00 . A A . 69 GLU H    1 1 
        7 1965 1 1 90 GLU HA   H   5.046  -5.343 -1.489 1.00 . A A . 69 GLU HA   1 1 
        7 1966 1 1 90 GLU HB3  H   6.906  -4.380 -3.054 1.00 . A A . 69 GLU HB3  1 1 
        7 1967 1 1 90 GLU HG3  H   4.799  -6.195 -4.203 1.00 . A A . 69 GLU HG3  1 1 
        7 1968 1 1 90 GLU N    N   3.643  -4.165 -2.422 1.00 . A A . 69 GLU N    1 1 
        7 1969 1 1 90 GLU O    O   6.049  -3.622 -0.046 1.00 . A A . 69 GLU O    1 1 
        7 1970 1 1 90 GLU OE1  O   6.551  -5.467 -6.082 1.00 . A A . 69 GLU OE1  1 1 
        7 1971 1 1 90 GLU OE2  O   7.650  -7.025 -4.989 1.00 . A A . 69 GLU OE2  1 1 
        7 1972 1 1 91 THR C    C   5.720   0.343 -0.975 1.00 . A A . 70 THR C    1 1 
        7 1973 1 1 91 THR CA   C   6.240  -1.040 -0.751 1.00 . A A . 70 THR CA   1 1 
        7 1974 1 1 91 THR CB   C   7.768  -1.063 -0.782 1.00 . A A . 70 THR CB   1 1 
        7 1975 1 1 91 THR CG2  C   8.353  -0.481 -2.052 1.00 . A A . 70 THR CG2  1 1 
        7 1976 1 1 91 THR H    H   5.316  -1.829 -2.498 1.00 . A A . 70 THR H    1 1 
        7 1977 1 1 91 THR HA   H   5.913  -1.293  0.229 1.00 . A A . 70 THR HA   1 1 
        7 1978 1 1 91 THR HB   H   8.101  -2.087 -0.704 1.00 . A A . 70 THR HB   1 1 
        7 1979 1 1 91 THR HG1  H   8.482  -0.937  1.037 1.00 . A A . 70 THR HG1  1 1 
        7 1980 1 1 91 THR HG21 H   7.618  -0.528 -2.842 1.00 . A A . 70 THR HG21 1 1 
        7 1981 1 1 91 THR HG22 H   9.225  -1.050 -2.340 1.00 . A A . 70 THR HG22 1 1 
        7 1982 1 1 91 THR HG23 H   8.634   0.547 -1.882 1.00 . A A . 70 THR HG23 1 1 
        7 1983 1 1 91 THR N    N   5.684  -2.068 -1.620 1.00 . A A . 70 THR N    1 1 
        7 1984 1 1 91 THR O    O   5.717   1.163 -0.056 1.00 . A A . 70 THR O    1 1 
        7 1985 1 1 91 THR OG1  O   8.304  -0.336  0.310 1.00 . A A . 70 THR OG1  1 1 
        7 1986 1 1 92 ASN C    C   3.967   2.469 -1.431 1.00 . A A . 71 ASN C    1 1 
        7 1987 1 1 92 ASN CA   C   4.898   1.971 -2.502 1.00 . A A . 71 ASN CA   1 1 
        7 1988 1 1 92 ASN CB   C   4.208   2.035 -3.870 1.00 . A A . 71 ASN CB   1 1 
        7 1989 1 1 92 ASN CG   C   4.850   1.133 -4.907 1.00 . A A . 71 ASN CG   1 1 
        7 1990 1 1 92 ASN H    H   5.412  -0.033 -2.902 1.00 . A A . 71 ASN H    1 1 
        7 1991 1 1 92 ASN HA   H   5.757   2.594 -2.507 1.00 . A A . 71 ASN HA   1 1 
        7 1992 1 1 92 ASN HB3  H   4.244   3.052 -4.232 1.00 . A A . 71 ASN HB3  1 1 
        7 1993 1 1 92 ASN HD21 H   3.851  -0.432 -4.193 1.00 . A A . 71 ASN HD21 1 1 
        7 1994 1 1 92 ASN HD22 H   4.892  -0.753 -5.535 1.00 . A A . 71 ASN HD22 1 1 
        7 1995 1 1 92 ASN N    N   5.345   0.639 -2.194 1.00 . A A . 71 ASN N    1 1 
        7 1996 1 1 92 ASN ND2  N   4.494  -0.147 -4.876 1.00 . A A . 71 ASN ND2  1 1 
        7 1997 1 1 92 ASN O    O   4.176   3.526 -0.834 1.00 . A A . 71 ASN O    1 1 
        7 1998 1 1 92 ASN OD1  O   5.654   1.581 -5.725 1.00 . A A . 71 ASN OD1  1 1 
        7 1999 1 1 93 GLU C    C   2.347   1.072  1.054 1.00 . A A . 72 GLU C    1 1 
        7 2000 1 1 93 GLU CA   C   2.038   1.947 -0.106 1.00 . A A . 72 GLU CA   1 1 
        7 2001 1 1 93 GLU CB   C   0.618   1.745 -0.603 1.00 . A A . 72 GLU CB   1 1 
        7 2002 1 1 93 GLU CD   C   0.665   3.895 -1.927 1.00 . A A . 72 GLU CD   1 1 
        7 2003 1 1 93 GLU CG   C   0.397   2.402 -1.949 1.00 . A A . 72 GLU CG   1 1 
        7 2004 1 1 93 GLU H    H   2.961   0.761 -1.583 1.00 . A A . 72 GLU H    1 1 
        7 2005 1 1 93 GLU HA   H   2.169   2.978  0.189 1.00 . A A . 72 GLU HA   1 1 
        7 2006 1 1 93 GLU HB3  H  -0.071   2.176  0.107 1.00 . A A . 72 GLU HB3  1 1 
        7 2007 1 1 93 GLU HG3  H  -0.622   2.232 -2.259 1.00 . A A . 72 GLU HG3  1 1 
        7 2008 1 1 93 GLU N    N   2.981   1.662 -1.152 1.00 . A A . 72 GLU N    1 1 
        7 2009 1 1 93 GLU O    O   1.854   1.259  2.166 1.00 . A A . 72 GLU O    1 1 
        7 2010 1 1 93 GLU OE1  O   0.816   4.456 -0.821 1.00 . A A . 72 GLU OE1  1 1 
        7 2011 1 1 93 GLU OE2  O   0.724   4.502 -3.017 1.00 . A A . 72 GLU OE2  1 1 
        7 2012 1 1 94 CYS C    C   4.762  -0.850  2.278 1.00 . A A . 73 CYS C    1 1 
        7 2013 1 1 94 CYS CA   C   3.372  -0.983  1.662 1.00 . A A . 73 CYS CA   1 1 
        7 2014 1 1 94 CYS CB   C   3.190  -2.296  0.933 1.00 . A A . 73 CYS CB   1 1 
        7 2015 1 1 94 CYS H    H   3.384  -0.115 -0.197 1.00 . A A . 73 CYS H    1 1 
        7 2016 1 1 94 CYS HA   H   2.633  -0.903  2.407 1.00 . A A . 73 CYS HA   1 1 
        7 2017 1 1 94 CYS HB3  H   4.084  -2.858  1.013 1.00 . A A . 73 CYS HB3  1 1 
        7 2018 1 1 94 CYS N    N   3.086   0.023  0.730 1.00 . A A . 73 CYS N    1 1 
        7 2019 1 1 94 CYS O    O   5.342  -1.830  2.744 1.00 . A A . 73 CYS O    1 1 
        7 2020 1 1 94 CYS SG   S   1.785  -3.308  1.524 1.00 . A A . 73 CYS SG   1 1 
        7 2021 1 1 95 ARG C    C   6.609   0.411  4.345 1.00 . A A . 74 ARG C    1 1 
        7 2022 1 1 95 ARG CA   C   6.602   0.638  2.838 1.00 . A A . 74 ARG CA   1 1 
        7 2023 1 1 95 ARG CB   C   7.031   2.072  2.525 1.00 . A A . 74 ARG CB   1 1 
        7 2024 1 1 95 ARG CD   C   8.831   3.824  2.622 1.00 . A A . 74 ARG CD   1 1 
        7 2025 1 1 95 ARG CG   C   8.436   2.404  2.998 1.00 . A A . 74 ARG CG   1 1 
        7 2026 1 1 95 ARG CZ   C  10.272   4.585  4.469 1.00 . A A . 74 ARG CZ   1 1 
        7 2027 1 1 95 ARG H    H   4.768   1.106  1.891 1.00 . A A . 74 ARG H    1 1 
        7 2028 1 1 95 ARG HA   H   7.302  -0.046  2.380 1.00 . A A . 74 ARG HA   1 1 
        7 2029 1 1 95 ARG HB3  H   6.342   2.754  3.002 1.00 . A A . 74 ARG HB3  1 1 
        7 2030 1 1 95 ARG HD3  H   8.067   4.501  2.976 1.00 . A A . 74 ARG HD3  1 1 
        7 2031 1 1 95 ARG HE   H  10.901   4.184  2.618 1.00 . A A . 74 ARG HE   1 1 
        7 2032 1 1 95 ARG HG3  H   9.131   1.714  2.544 1.00 . A A . 74 ARG HG3  1 1 
        7 2033 1 1 95 ARG HH11 H   8.320   4.383  4.960 1.00 . A A . 74 ARG HH11 1 1 
        7 2034 1 1 95 ARG HH12 H   9.356   4.915  6.240 1.00 . A A . 74 ARG HH12 1 1 
        7 2035 1 1 95 ARG HH21 H  12.263   4.884  4.301 1.00 . A A . 74 ARG HH21 1 1 
        7 2036 1 1 95 ARG HH22 H  11.594   5.200  5.868 1.00 . A A . 74 ARG HH22 1 1 
        7 2037 1 1 95 ARG N    N   5.283   0.369  2.278 1.00 . A A . 74 ARG N    1 1 
        7 2038 1 1 95 ARG NE   N  10.114   4.208  3.202 1.00 . A A . 74 ARG NE   1 1 
        7 2039 1 1 95 ARG NH1  N   9.230   4.631  5.290 1.00 . A A . 74 ARG NH1  1 1 
        7 2040 1 1 95 ARG NH2  N  11.476   4.917  4.916 1.00 . A A . 74 ARG NH2  1 1 
        7 2041 1 1 95 ARG O    O   7.613  -0.018  4.915 1.00 . A A . 74 ARG O    1 1 
        7 2042 1 1 96 THR C    C   4.681  -0.797  6.763 1.00 . A A . 75 THR C    1 1 
        7 2043 1 1 96 THR CA   C   5.356   0.531  6.429 1.00 . A A . 75 THR CA   1 1 
        7 2044 1 1 96 THR CB   C   4.558   1.687  7.034 1.00 . A A . 75 THR CB   1 1 
        7 2045 1 1 96 THR CG2  C   4.615   1.728  8.545 1.00 . A A . 75 THR CG2  1 1 
        7 2046 1 1 96 THR H    H   4.716   1.041  4.477 1.00 . A A . 75 THR H    1 1 
        7 2047 1 1 96 THR HA   H   6.349   0.532  6.852 1.00 . A A . 75 THR HA   1 1 
        7 2048 1 1 96 THR HB   H   3.521   1.585  6.745 1.00 . A A . 75 THR HB   1 1 
        7 2049 1 1 96 THR HG1  H   4.397   3.619  6.756 1.00 . A A . 75 THR HG1  1 1 
        7 2050 1 1 96 THR HG21 H   3.675   2.095  8.931 1.00 . A A . 75 THR HG21 1 1 
        7 2051 1 1 96 THR HG22 H   5.412   2.385  8.858 1.00 . A A . 75 THR HG22 1 1 
        7 2052 1 1 96 THR HG23 H   4.796   0.733  8.925 1.00 . A A . 75 THR HG23 1 1 
        7 2053 1 1 96 THR N    N   5.481   0.702  4.988 1.00 . A A . 75 THR N    1 1 
        7 2054 1 1 96 THR O    O   4.967  -1.408  7.792 1.00 . A A . 75 THR O    1 1 
        7 2055 1 1 96 THR OG1  O   5.034   2.932  6.551 1.00 . A A . 75 THR OG1  1 1 
        7 2056 1 1 97 TYR C    C   3.969  -3.683  5.785 1.00 . A A . 76 TYR C    1 1 
        7 2057 1 1 97 TYR CA   C   3.068  -2.489  6.086 1.00 . A A . 76 TYR CA   1 1 
        7 2058 1 1 97 TYR CB   C   1.820  -2.533  5.199 1.00 . A A . 76 TYR CB   1 1 
        7 2059 1 1 97 TYR CD1  C   0.004  -1.834  6.808 1.00 . A A . 76 TYR CD1  1 1 
        7 2060 1 1 97 TYR CD2  C  -0.126  -4.009  5.839 1.00 . A A . 76 TYR CD2  1 1 
        7 2061 1 1 97 TYR CE1  C  -1.163  -2.071  7.508 1.00 . A A . 76 TYR CE1  1 1 
        7 2062 1 1 97 TYR CE2  C  -1.294  -4.253  6.536 1.00 . A A . 76 TYR CE2  1 1 
        7 2063 1 1 97 TYR CG   C   0.543  -2.798  5.963 1.00 . A A . 76 TYR CG   1 1 
        7 2064 1 1 97 TYR CZ   C  -1.808  -3.282  7.368 1.00 . A A . 76 TYR CZ   1 1 
        7 2065 1 1 97 TYR H    H   3.599  -0.701  5.084 1.00 . A A . 76 TYR H    1 1 
        7 2066 1 1 97 TYR HA   H   2.764  -2.533  7.121 1.00 . A A . 76 TYR HA   1 1 
        7 2067 1 1 97 TYR HB3  H   1.937  -3.318  4.464 1.00 . A A . 76 TYR HB3  1 1 
        7 2068 1 1 97 TYR HD1  H   0.512  -0.887  6.914 1.00 . A A . 76 TYR HD1  1 1 
        7 2069 1 1 97 TYR HD2  H   0.280  -4.768  5.187 1.00 . A A . 76 TYR HD2  1 1 
        7 2070 1 1 97 TYR HE1  H  -1.566  -1.310  8.159 1.00 . A A . 76 TYR HE1  1 1 
        7 2071 1 1 97 TYR HE2  H  -1.799  -5.203  6.426 1.00 . A A . 76 TYR HE2  1 1 
        7 2072 1 1 97 TYR HH   H  -2.774  -4.026  8.855 1.00 . A A . 76 TYR HH   1 1 
        7 2073 1 1 97 TYR N    N   3.784  -1.233  5.886 1.00 . A A . 76 TYR N    1 1 
        7 2074 1 1 97 TYR O    O   5.180  -3.533  5.621 1.00 . A A . 76 TYR O    1 1 
        7 2075 1 1 97 TYR OH   O  -2.972  -3.521  8.063 1.00 . A A . 76 TYR OH   1 1 
        7 2076 1 1 98 ASP C    C   3.934  -6.515  3.982 1.00 . A A . 77 ASP C    1 1 
        7 2077 1 1 98 ASP CA   C   4.118  -6.086  5.435 1.00 . A A . 77 ASP CA   1 1 
        7 2078 1 1 98 ASP CB   C   3.671  -7.211  6.374 1.00 . A A . 77 ASP CB   1 1 
        7 2079 1 1 98 ASP CG   C   4.709  -7.523  7.435 1.00 . A A . 77 ASP CG   1 1 
        7 2080 1 1 98 ASP H    H   2.401  -4.922  5.856 1.00 . A A . 77 ASP H    1 1 
        7 2081 1 1 98 ASP HA   H   5.164  -5.880  5.607 1.00 . A A . 77 ASP HA   1 1 
        7 2082 1 1 98 ASP HB3  H   3.492  -8.106  5.798 1.00 . A A . 77 ASP HB3  1 1 
        7 2083 1 1 98 ASP N    N   3.369  -4.867  5.716 1.00 . A A . 77 ASP N    1 1 
        7 2084 1 1 98 ASP O    O   3.086  -5.980  3.270 1.00 . A A . 77 ASP O    1 1 
        7 2085 1 1 98 ASP OD1  O   5.917  -7.460  7.122 1.00 . A A . 77 ASP OD1  1 1 
        7 2086 1 1 98 ASP OD2  O   4.314  -7.829  8.580 1.00 . A A . 77 ASP OD2  1 1 
        7 2087 1 1 99 ASN C    C   4.086  -9.397  2.151 1.00 . A A . 78 ASN C    1 1 
        7 2088 1 1 99 ASN CA   C   4.661  -7.984  2.183 1.00 . A A . 78 ASN CA   1 1 
        7 2089 1 1 99 ASN CB   C   6.047  -7.970  1.536 1.00 . A A . 78 ASN CB   1 1 
        7 2090 1 1 99 ASN CG   C   6.418  -6.604  0.994 1.00 . A A . 78 ASN CG   1 1 
        7 2091 1 1 99 ASN H    H   5.392  -7.872  4.167 1.00 . A A . 78 ASN H    1 1 
        7 2092 1 1 99 ASN HA   H   4.007  -7.331  1.625 1.00 . A A . 78 ASN HA   1 1 
        7 2093 1 1 99 ASN HB3  H   6.064  -8.679  0.721 1.00 . A A . 78 ASN HB3  1 1 
        7 2094 1 1 99 ASN HD21 H   6.401  -5.842  2.830 1.00 . A A . 78 ASN HD21 1 1 
        7 2095 1 1 99 ASN HD22 H   6.788  -4.735  1.562 1.00 . A A . 78 ASN HD22 1 1 
        7 2096 1 1 99 ASN N    N   4.735  -7.483  3.551 1.00 . A A . 78 ASN N    1 1 
        7 2097 1 1 99 ASN ND2  N   6.550  -5.628  1.885 1.00 . A A . 78 ASN ND2  1 1 
        7 2098 1 1 99 ASN O    O   4.324 -10.109  1.152 1.00 . A A . 78 ASN O    1 1 
        7 2099 1 1 99 ASN OXT  O   3.406  -9.780  3.126 1.00 . A A . 78 ASN OXT  1 1 
        7 2100 1 1 99 ASN OD1  O   6.585  -6.427 -0.213 1.00 . A A . 78 ASN OD1  1 1 
        8 2101 1 1 78 SER C    C -11.362   0.763  3.960 1.00 . A A . 57 SER C    1 1 
        8 2102 1 1 78 SER CA   C -11.253  -0.207  5.127 1.00 . A A . 57 SER CA   1 1 
        8 2103 1 1 78 SER CB   C  -9.809  -0.232  5.635 1.00 . A A . 57 SER CB   1 1 
        8 2104 1 1 78 SER H    H -11.280  -2.241  5.439 1.00 . A A . 57 SER H    1 1 
        8 2105 1 1 78 SER HA   H -11.905   0.121  5.923 1.00 . A A . 57 SER HA   1 1 
        8 2106 1 1 78 SER HB3  H  -9.769   0.203  6.624 1.00 . A A . 57 SER HB3  1 1 
        8 2107 1 1 78 SER HG   H  -9.517  -1.939  6.550 1.00 . A A . 57 SER HG   1 1 
        8 2108 1 1 78 SER N    N -11.647  -1.583  4.724 1.00 . A A . 57 SER N    1 1 
        8 2109 1 1 78 SER O    O -11.820   0.404  2.876 1.00 . A A . 57 SER O    1 1 
        8 2110 1 1 78 SER OG   O  -9.305  -1.555  5.697 1.00 . A A . 57 SER OG   1 1 
        8 2111 1 1 79 ASP C    C  -9.999   2.629  2.024 1.00 . A A . 58 ASP C    1 1 
        8 2112 1 1 79 ASP CA   C -10.935   3.017  3.164 1.00 . A A . 58 ASP CA   1 1 
        8 2113 1 1 79 ASP CB   C -10.524   4.371  3.751 1.00 . A A . 58 ASP CB   1 1 
        8 2114 1 1 79 ASP CG   C -11.540   5.457  3.458 1.00 . A A . 58 ASP CG   1 1 
        8 2115 1 1 79 ASP H    H -10.548   2.205  5.074 1.00 . A A . 58 ASP H    1 1 
        8 2116 1 1 79 ASP HA   H -11.942   3.087  2.782 1.00 . A A . 58 ASP HA   1 1 
        8 2117 1 1 79 ASP HB3  H  -9.575   4.666  3.331 1.00 . A A . 58 ASP HB3  1 1 
        8 2118 1 1 79 ASP N    N -10.916   1.990  4.192 1.00 . A A . 58 ASP N    1 1 
        8 2119 1 1 79 ASP O    O  -9.110   1.798  2.201 1.00 . A A . 58 ASP O    1 1 
        8 2120 1 1 79 ASP OD1  O -12.734   5.251  3.757 1.00 . A A . 58 ASP OD1  1 1 
        8 2121 1 1 79 ASP OD2  O -11.138   6.517  2.929 1.00 . A A . 58 ASP OD2  1 1 
        8 2122 1 1 80 PRO C    C  -7.856   2.970 -0.061 1.00 . A A . 59 PRO C    1 1 
        8 2123 1 1 80 PRO CA   C  -9.355   2.928 -0.341 1.00 . A A . 59 PRO CA   1 1 
        8 2124 1 1 80 PRO CB   C  -9.737   4.037 -1.316 1.00 . A A . 59 PRO CB   1 1 
        8 2125 1 1 80 PRO CD   C -11.232   4.221  0.535 1.00 . A A . 59 PRO CD   1 1 
        8 2126 1 1 80 PRO CG   C -11.138   4.385 -0.957 1.00 . A A . 59 PRO CG   1 1 
        8 2127 1 1 80 PRO HA   H  -9.603   1.977 -0.761 1.00 . A A . 59 PRO HA   1 1 
        8 2128 1 1 80 PRO HB3  H  -9.664   3.669 -2.322 1.00 . A A . 59 PRO HB3  1 1 
        8 2129 1 1 80 PRO HD3  H -12.208   3.853  0.813 1.00 . A A . 59 PRO HD3  1 1 
        8 2130 1 1 80 PRO HG3  H -11.822   3.713 -1.453 1.00 . A A . 59 PRO HG3  1 1 
        8 2131 1 1 80 PRO N    N -10.188   3.221  0.835 1.00 . A A . 59 PRO N    1 1 
        8 2132 1 1 80 PRO O    O  -7.047   2.558 -0.890 1.00 . A A . 59 PRO O    1 1 
        8 2133 1 1 81 LEU C    C  -5.524   2.201  1.839 1.00 . A A . 60 LEU C    1 1 
        8 2134 1 1 81 LEU CA   C  -6.103   3.574  1.507 1.00 . A A . 60 LEU CA   1 1 
        8 2135 1 1 81 LEU CB   C  -5.968   4.503  2.714 1.00 . A A . 60 LEU CB   1 1 
        8 2136 1 1 81 LEU CD1  C  -5.970   3.178  4.842 1.00 . A A . 60 LEU CD1  1 1 
        8 2137 1 1 81 LEU CD2  C  -7.246   5.325  4.707 1.00 . A A . 60 LEU CD2  1 1 
        8 2138 1 1 81 LEU CG   C  -6.783   4.094  3.941 1.00 . A A . 60 LEU CG   1 1 
        8 2139 1 1 81 LEU H    H  -8.198   3.776  1.710 1.00 . A A . 60 LEU H    1 1 
        8 2140 1 1 81 LEU HA   H  -5.552   3.993  0.678 1.00 . A A . 60 LEU HA   1 1 
        8 2141 1 1 81 LEU HB3  H  -6.279   5.492  2.417 1.00 . A A . 60 LEU HB3  1 1 
        8 2142 1 1 81 LEU HD11 H  -5.181   2.715  4.267 1.00 . A A . 60 LEU HD11 1 1 
        8 2143 1 1 81 LEU HD12 H  -6.612   2.414  5.254 1.00 . A A . 60 LEU HD12 1 1 
        8 2144 1 1 81 LEU HD13 H  -5.537   3.756  5.646 1.00 . A A . 60 LEU HD13 1 1 
        8 2145 1 1 81 LEU HD21 H  -7.742   5.017  5.616 1.00 . A A . 60 LEU HD21 1 1 
        8 2146 1 1 81 LEU HD22 H  -7.933   5.892  4.096 1.00 . A A . 60 LEU HD22 1 1 
        8 2147 1 1 81 LEU HD23 H  -6.392   5.938  4.953 1.00 . A A . 60 LEU HD23 1 1 
        8 2148 1 1 81 LEU HG   H  -7.659   3.550  3.619 1.00 . A A . 60 LEU HG   1 1 
        8 2149 1 1 81 LEU N    N  -7.501   3.469  1.105 1.00 . A A . 60 LEU N    1 1 
        8 2150 1 1 81 LEU O    O  -4.428   1.854  1.395 1.00 . A A . 60 LEU O    1 1 
        8 2151 1 1 82 GLU C    C  -5.655  -0.806  1.798 1.00 . A A . 61 GLU C    1 1 
        8 2152 1 1 82 GLU CA   C  -5.823   0.093  3.015 1.00 . A A . 61 GLU CA   1 1 
        8 2153 1 1 82 GLU CB   C  -6.819  -0.530  3.994 1.00 . A A . 61 GLU CB   1 1 
        8 2154 1 1 82 GLU CD   C  -6.763  -2.994  4.556 1.00 . A A . 61 GLU CD   1 1 
        8 2155 1 1 82 GLU CG   C  -6.213  -1.616  4.870 1.00 . A A . 61 GLU CG   1 1 
        8 2156 1 1 82 GLU H    H  -7.128   1.757  2.945 1.00 . A A . 61 GLU H    1 1 
        8 2157 1 1 82 GLU HA   H  -4.868   0.195  3.501 1.00 . A A . 61 GLU HA   1 1 
        8 2158 1 1 82 GLU HB3  H  -7.635  -0.963  3.432 1.00 . A A . 61 GLU HB3  1 1 
        8 2159 1 1 82 GLU HG3  H  -6.425  -1.387  5.903 1.00 . A A . 61 GLU HG3  1 1 
        8 2160 1 1 82 GLU N    N  -6.265   1.426  2.622 1.00 . A A . 61 GLU N    1 1 
        8 2161 1 1 82 GLU O    O  -4.652  -1.511  1.663 1.00 . A A . 61 GLU O    1 1 
        8 2162 1 1 82 GLU OE1  O  -7.929  -3.082  4.117 1.00 . A A . 61 GLU OE1  1 1 
        8 2163 1 1 82 GLU OE2  O  -6.029  -3.986  4.751 1.00 . A A . 61 GLU OE2  1 1 
        8 2164 1 1 83 GLU C    C  -5.365  -1.268 -1.121 1.00 . A A . 62 GLU C    1 1 
        8 2165 1 1 83 GLU CA   C  -6.599  -1.590 -0.297 1.00 . A A . 62 GLU CA   1 1 
        8 2166 1 1 83 GLU CB   C  -7.844  -1.369 -1.150 1.00 . A A . 62 GLU CB   1 1 
        8 2167 1 1 83 GLU CD   C -10.315  -1.784 -1.456 1.00 . A A . 62 GLU CD   1 1 
        8 2168 1 1 83 GLU CG   C  -9.089  -2.043 -0.602 1.00 . A A . 62 GLU CG   1 1 
        8 2169 1 1 83 GLU H    H  -7.408  -0.194  1.072 1.00 . A A . 62 GLU H    1 1 
        8 2170 1 1 83 GLU HA   H  -6.557  -2.627  0.001 1.00 . A A . 62 GLU HA   1 1 
        8 2171 1 1 83 GLU HB3  H  -7.652  -1.762 -2.140 1.00 . A A . 62 GLU HB3  1 1 
        8 2172 1 1 83 GLU HG3  H  -9.277  -1.667  0.395 1.00 . A A . 62 GLU HG3  1 1 
        8 2173 1 1 83 GLU N    N  -6.640  -0.778  0.911 1.00 . A A . 62 GLU N    1 1 
        8 2174 1 1 83 GLU O    O  -4.838  -2.128 -1.827 1.00 . A A . 62 GLU O    1 1 
        8 2175 1 1 83 GLU OE1  O -10.221  -1.942 -2.691 1.00 . A A . 62 GLU OE1  1 1 
        8 2176 1 1 83 GLU OE2  O -11.369  -1.423 -0.890 1.00 . A A . 62 GLU OE2  1 1 
        8 2177 1 1 84 TYR C    C  -2.523  -0.417 -1.347 1.00 . A A . 63 TYR C    1 1 
        8 2178 1 1 84 TYR CA   C  -3.729   0.377 -1.788 1.00 . A A . 63 TYR CA   1 1 
        8 2179 1 1 84 TYR CB   C  -3.424   1.856 -1.603 1.00 . A A . 63 TYR CB   1 1 
        8 2180 1 1 84 TYR CD1  C  -5.048   2.712 -3.329 1.00 . A A . 63 TYR CD1  1 1 
        8 2181 1 1 84 TYR CD2  C  -2.789   3.462 -3.431 1.00 . A A . 63 TYR CD2  1 1 
        8 2182 1 1 84 TYR CE1  C  -5.356   3.476 -4.437 1.00 . A A . 63 TYR CE1  1 1 
        8 2183 1 1 84 TYR CE2  C  -3.087   4.229 -4.537 1.00 . A A . 63 TYR CE2  1 1 
        8 2184 1 1 84 TYR CG   C  -3.762   2.695 -2.809 1.00 . A A . 63 TYR CG   1 1 
        8 2185 1 1 84 TYR CZ   C  -4.372   4.233 -5.039 1.00 . A A . 63 TYR CZ   1 1 
        8 2186 1 1 84 TYR H    H  -5.358   0.624 -0.459 1.00 . A A . 63 TYR H    1 1 
        8 2187 1 1 84 TYR HA   H  -3.918   0.182 -2.832 1.00 . A A . 63 TYR HA   1 1 
        8 2188 1 1 84 TYR HB3  H  -2.362   1.958 -1.417 1.00 . A A . 63 TYR HB3  1 1 
        8 2189 1 1 84 TYR HD1  H  -5.816   2.119 -2.854 1.00 . A A . 63 TYR HD1  1 1 
        8 2190 1 1 84 TYR HD2  H  -1.785   3.457 -3.036 1.00 . A A . 63 TYR HD2  1 1 
        8 2191 1 1 84 TYR HE1  H  -6.363   3.476 -4.827 1.00 . A A . 63 TYR HE1  1 1 
        8 2192 1 1 84 TYR HE2  H  -2.315   4.817 -5.004 1.00 . A A . 63 TYR HE2  1 1 
        8 2193 1 1 84 TYR HH   H  -3.954   4.942 -6.777 1.00 . A A . 63 TYR HH   1 1 
        8 2194 1 1 84 TYR N    N  -4.903  -0.026 -1.035 1.00 . A A . 63 TYR N    1 1 
        8 2195 1 1 84 TYR O    O  -1.937  -1.155 -2.135 1.00 . A A . 63 TYR O    1 1 
        8 2196 1 1 84 TYR OH   O  -4.674   4.995 -6.144 1.00 . A A . 63 TYR OH   1 1 
        8 2197 1 1 85 CYS C    C  -1.160  -2.503  0.124 1.00 . A A . 64 CYS C    1 1 
        8 2198 1 1 85 CYS CA   C  -1.001  -1.010  0.408 1.00 . A A . 64 CYS CA   1 1 
        8 2199 1 1 85 CYS CB   C  -0.691  -0.730  1.884 1.00 . A A . 64 CYS CB   1 1 
        8 2200 1 1 85 CYS H    H  -2.649   0.314  0.516 1.00 . A A . 64 CYS H    1 1 
        8 2201 1 1 85 CYS HA   H  -0.173  -0.659 -0.191 1.00 . A A . 64 CYS HA   1 1 
        8 2202 1 1 85 CYS HB3  H  -1.158  -1.488  2.495 1.00 . A A . 64 CYS HB3  1 1 
        8 2203 1 1 85 CYS N    N  -2.148  -0.279 -0.083 1.00 . A A . 64 CYS N    1 1 
        8 2204 1 1 85 CYS O    O  -0.197  -3.261  0.153 1.00 . A A . 64 CYS O    1 1 
        8 2205 1 1 85 CYS SG   S   1.103  -0.730  2.265 1.00 . A A . 64 CYS SG   1 1 
        8 2206 1 1 86 LYS C    C  -2.326  -4.540 -1.993 1.00 . A A . 65 LYS C    1 1 
        8 2207 1 1 86 LYS CA   C  -2.619  -4.316 -0.500 1.00 . A A . 65 LYS CA   1 1 
        8 2208 1 1 86 LYS CB   C  -4.065  -4.702 -0.175 1.00 . A A . 65 LYS CB   1 1 
        8 2209 1 1 86 LYS CD   C  -5.152  -5.999 -2.037 1.00 . A A . 65 LYS CD   1 1 
        8 2210 1 1 86 LYS CE   C  -6.415  -5.154 -1.977 1.00 . A A . 65 LYS CE   1 1 
        8 2211 1 1 86 LYS CG   C  -4.465  -6.080 -0.683 1.00 . A A . 65 LYS CG   1 1 
        8 2212 1 1 86 LYS H    H  -3.126  -2.295 -0.188 1.00 . A A . 65 LYS H    1 1 
        8 2213 1 1 86 LYS HA   H  -1.946  -4.924  0.086 1.00 . A A . 65 LYS HA   1 1 
        8 2214 1 1 86 LYS HB3  H  -4.727  -3.974 -0.617 1.00 . A A . 65 LYS HB3  1 1 
        8 2215 1 1 86 LYS HD3  H  -5.413  -6.997 -2.357 1.00 . A A . 65 LYS HD3  1 1 
        8 2216 1 1 86 LYS HE3  H  -6.221  -4.206 -2.458 1.00 . A A . 65 LYS HE3  1 1 
        8 2217 1 1 86 LYS HG3  H  -5.140  -6.533  0.029 1.00 . A A . 65 LYS HG3  1 1 
        8 2218 1 1 86 LYS HZ1  H  -7.495  -5.681 -3.685 1.00 . A A . 65 LYS HZ1  1 1 
        8 2219 1 1 86 LYS HZ2  H  -8.459  -5.413 -2.320 1.00 . A A . 65 LYS HZ2  1 1 
        8 2220 1 1 86 LYS HZ3  H  -7.557  -6.837 -2.450 1.00 . A A . 65 LYS HZ3  1 1 
        8 2221 1 1 86 LYS N    N  -2.379  -2.929 -0.168 1.00 . A A . 65 LYS N    1 1 
        8 2222 1 1 86 LYS NZ   N  -7.561  -5.818 -2.655 1.00 . A A . 65 LYS NZ   1 1 
        8 2223 1 1 86 LYS O    O  -1.779  -5.572 -2.380 1.00 . A A . 65 LYS O    1 1 
        8 2224 1 1 87 ASP C    C  -1.343  -2.871 -4.846 1.00 . A A . 66 ASP C    1 1 
        8 2225 1 1 87 ASP CA   C  -2.544  -3.664 -4.282 1.00 . A A . 66 ASP CA   1 1 
        8 2226 1 1 87 ASP CB   C  -3.817  -3.174 -4.967 1.00 . A A . 66 ASP CB   1 1 
        8 2227 1 1 87 ASP CG   C  -4.954  -4.169 -4.860 1.00 . A A . 66 ASP CG   1 1 
        8 2228 1 1 87 ASP H    H  -3.187  -2.782 -2.464 1.00 . A A . 66 ASP H    1 1 
        8 2229 1 1 87 ASP HA   H  -2.411  -4.705 -4.526 1.00 . A A . 66 ASP HA   1 1 
        8 2230 1 1 87 ASP HB3  H  -3.609  -3.001 -6.008 1.00 . A A . 66 ASP HB3  1 1 
        8 2231 1 1 87 ASP N    N  -2.727  -3.570 -2.830 1.00 . A A . 66 ASP N    1 1 
        8 2232 1 1 87 ASP O    O  -1.136  -2.879 -6.059 1.00 . A A . 66 ASP O    1 1 
        8 2233 1 1 87 ASP OD1  O  -4.694  -5.384 -4.984 1.00 . A A . 66 ASP OD1  1 1 
        8 2234 1 1 87 ASP OD2  O  -6.107  -3.734 -4.652 1.00 . A A . 66 ASP OD2  1 1 
        8 2235 1 1 88 ASN C    C   1.897  -1.992 -4.443 1.00 . A A . 67 ASN C    1 1 
        8 2236 1 1 88 ASN CA   C   0.525  -1.328 -4.503 1.00 . A A . 67 ASN CA   1 1 
        8 2237 1 1 88 ASN CB   C   0.531  -0.002 -3.760 1.00 . A A . 67 ASN CB   1 1 
        8 2238 1 1 88 ASN CG   C  -0.557   0.911 -4.250 1.00 . A A . 67 ASN CG   1 1 
        8 2239 1 1 88 ASN H    H  -0.814  -2.118 -3.065 1.00 . A A . 67 ASN H    1 1 
        8 2240 1 1 88 ASN HA   H   0.348  -1.119 -5.513 1.00 . A A . 67 ASN HA   1 1 
        8 2241 1 1 88 ASN HB3  H   1.469   0.480 -3.906 1.00 . A A . 67 ASN HB3  1 1 
        8 2242 1 1 88 ASN HD21 H  -1.885  -0.251 -3.369 1.00 . A A . 67 ASN HD21 1 1 
        8 2243 1 1 88 ASN HD22 H  -2.515   1.112 -4.207 1.00 . A A . 67 ASN HD22 1 1 
        8 2244 1 1 88 ASN N    N  -0.592  -2.147 -4.012 1.00 . A A . 67 ASN N    1 1 
        8 2245 1 1 88 ASN ND2  N  -1.777   0.560 -3.908 1.00 . A A . 67 ASN ND2  1 1 
        8 2246 1 1 88 ASN O    O   2.655  -1.780 -3.514 1.00 . A A . 67 ASN O    1 1 
        8 2247 1 1 88 ASN OD1  O  -0.305   1.914 -4.920 1.00 . A A . 67 ASN OD1  1 1 
        8 2248 1 1 89 PRO C    C   4.673  -2.509 -5.006 1.00 . A A . 68 PRO C    1 1 
        8 2249 1 1 89 PRO CA   C   3.566  -3.429 -5.528 1.00 . A A . 68 PRO CA   1 1 
        8 2250 1 1 89 PRO CB   C   3.766  -3.711 -7.022 1.00 . A A . 68 PRO CB   1 1 
        8 2251 1 1 89 PRO CD   C   1.446  -3.060 -6.636 1.00 . A A . 68 PRO CD   1 1 
        8 2252 1 1 89 PRO CG   C   2.435  -3.504 -7.686 1.00 . A A . 68 PRO CG   1 1 
        8 2253 1 1 89 PRO HA   H   3.576  -4.356 -4.974 1.00 . A A . 68 PRO HA   1 1 
        8 2254 1 1 89 PRO HB3  H   4.109  -4.728 -7.148 1.00 . A A . 68 PRO HB3  1 1 
        8 2255 1 1 89 PRO HD3  H   0.746  -3.847 -6.421 1.00 . A A . 68 PRO HD3  1 1 
        8 2256 1 1 89 PRO HG3  H   2.110  -4.431 -8.134 1.00 . A A . 68 PRO HG3  1 1 
        8 2257 1 1 89 PRO N    N   2.261  -2.776 -5.464 1.00 . A A . 68 PRO N    1 1 
        8 2258 1 1 89 PRO O    O   5.663  -2.964 -4.435 1.00 . A A . 68 PRO O    1 1 
        8 2259 1 1 90 GLU C    C   4.928   0.446 -3.429 1.00 . A A . 69 GLU C    1 1 
        8 2260 1 1 90 GLU CA   C   5.420  -0.194 -4.732 1.00 . A A . 69 GLU CA   1 1 
        8 2261 1 1 90 GLU CB   C   5.616   0.881 -5.805 1.00 . A A . 69 GLU CB   1 1 
        8 2262 1 1 90 GLU CD   C   6.951  -0.202 -7.655 1.00 . A A . 69 GLU CD   1 1 
        8 2263 1 1 90 GLU CG   C   6.958   0.795 -6.513 1.00 . A A . 69 GLU CG   1 1 
        8 2264 1 1 90 GLU H    H   3.646  -0.918 -5.646 1.00 . A A . 69 GLU H    1 1 
        8 2265 1 1 90 GLU HA   H   6.363  -0.683 -4.545 1.00 . A A . 69 GLU HA   1 1 
        8 2266 1 1 90 GLU HB3  H   5.538   1.855 -5.343 1.00 . A A . 69 GLU HB3  1 1 
        8 2267 1 1 90 GLU HG3  H   7.709   0.496 -5.797 1.00 . A A . 69 GLU HG3  1 1 
        8 2268 1 1 90 GLU N    N   4.469  -1.205 -5.194 1.00 . A A . 69 GLU N    1 1 
        8 2269 1 1 90 GLU O    O   5.723   0.862 -2.587 1.00 . A A . 69 GLU O    1 1 
        8 2270 1 1 90 GLU OE1  O   6.065  -1.081 -7.671 1.00 . A A . 69 GLU OE1  1 1 
        8 2271 1 1 90 GLU OE2  O   7.835  -0.103 -8.534 1.00 . A A . 69 GLU OE2  1 1 
        8 2272 1 1 91 THR C    C   2.241  -0.035 -1.303 1.00 . A A . 70 THR C    1 1 
        8 2273 1 1 91 THR CA   C   2.977   1.054 -2.071 1.00 . A A . 70 THR CA   1 1 
        8 2274 1 1 91 THR CB   C   2.032   2.209 -2.421 1.00 . A A . 70 THR CB   1 1 
        8 2275 1 1 91 THR CG2  C   2.274   3.450 -1.590 1.00 . A A . 70 THR CG2  1 1 
        8 2276 1 1 91 THR H    H   3.040   0.129 -3.974 1.00 . A A . 70 THR H    1 1 
        8 2277 1 1 91 THR HA   H   3.765   1.424 -1.424 1.00 . A A . 70 THR HA   1 1 
        8 2278 1 1 91 THR HB   H   1.013   1.892 -2.252 1.00 . A A . 70 THR HB   1 1 
        8 2279 1 1 91 THR HG1  H   1.481   3.206 -4.014 1.00 . A A . 70 THR HG1  1 1 
        8 2280 1 1 91 THR HG21 H   3.264   3.410 -1.159 1.00 . A A . 70 THR HG21 1 1 
        8 2281 1 1 91 THR HG22 H   1.539   3.503 -0.799 1.00 . A A . 70 THR HG22 1 1 
        8 2282 1 1 91 THR HG23 H   2.189   4.325 -2.217 1.00 . A A . 70 THR HG23 1 1 
        8 2283 1 1 91 THR N    N   3.608   0.497 -3.272 1.00 . A A . 70 THR N    1 1 
        8 2284 1 1 91 THR O    O   1.676   0.215 -0.250 1.00 . A A . 70 THR O    1 1 
        8 2285 1 1 91 THR OG1  O   2.165   2.575 -3.783 1.00 . A A . 70 THR OG1  1 1 
        8 2286 1 1 92 ASN C    C   2.869  -2.843 -0.151 1.00 . A A . 71 ASN C    1 1 
        8 2287 1 1 92 ASN CA   C   1.782  -2.402 -1.088 1.00 . A A . 71 ASN CA   1 1 
        8 2288 1 1 92 ASN CB   C   1.367  -3.560 -2.021 1.00 . A A . 71 ASN CB   1 1 
        8 2289 1 1 92 ASN CG   C   2.507  -4.511 -2.362 1.00 . A A . 71 ASN CG   1 1 
        8 2290 1 1 92 ASN H    H   2.866  -1.411 -2.595 1.00 . A A . 71 ASN H    1 1 
        8 2291 1 1 92 ASN HA   H   0.943  -2.060 -0.519 1.00 . A A . 71 ASN HA   1 1 
        8 2292 1 1 92 ASN HB3  H   0.977  -3.155 -2.934 1.00 . A A . 71 ASN HB3  1 1 
        8 2293 1 1 92 ASN HD21 H   3.750  -2.990 -2.656 1.00 . A A . 71 ASN HD21 1 1 
        8 2294 1 1 92 ASN HD22 H   4.424  -4.561 -2.886 1.00 . A A . 71 ASN HD22 1 1 
        8 2295 1 1 92 ASN N    N   2.338  -1.263 -1.792 1.00 . A A . 71 ASN N    1 1 
        8 2296 1 1 92 ASN ND2  N   3.677  -3.965 -2.665 1.00 . A A . 71 ASN ND2  1 1 
        8 2297 1 1 92 ASN O    O   2.656  -3.564  0.825 1.00 . A A . 71 ASN O    1 1 
        8 2298 1 1 92 ASN OD1  O   2.332  -5.730 -2.350 1.00 . A A . 71 ASN OD1  1 1 
        8 2299 1 1 93 GLU C    C   5.315  -1.330  1.272 1.00 . A A . 72 GLU C    1 1 
        8 2300 1 1 93 GLU CA   C   5.224  -2.508  0.339 1.00 . A A . 72 GLU CA   1 1 
        8 2301 1 1 93 GLU CB   C   6.473  -2.609 -0.541 1.00 . A A . 72 GLU CB   1 1 
        8 2302 1 1 93 GLU CD   C   8.224  -0.986 -1.366 1.00 . A A . 72 GLU CD   1 1 
        8 2303 1 1 93 GLU CG   C   6.752  -1.352 -1.348 1.00 . A A . 72 GLU CG   1 1 
        8 2304 1 1 93 GLU H    H   4.084  -1.662 -1.219 1.00 . A A . 72 GLU H    1 1 
        8 2305 1 1 93 GLU HA   H   5.102  -3.417  0.913 1.00 . A A . 72 GLU HA   1 1 
        8 2306 1 1 93 GLU HB3  H   6.350  -3.431 -1.230 1.00 . A A . 72 GLU HB3  1 1 
        8 2307 1 1 93 GLU HG3  H   6.198  -0.531 -0.915 1.00 . A A . 72 GLU HG3  1 1 
        8 2308 1 1 93 GLU N    N   4.041  -2.306 -0.455 1.00 . A A . 72 GLU N    1 1 
        8 2309 1 1 93 GLU O    O   6.236  -1.209  2.080 1.00 . A A . 72 GLU O    1 1 
        8 2310 1 1 93 GLU OE1  O   9.041  -1.832 -1.787 1.00 . A A . 72 GLU OE1  1 1 
        8 2311 1 1 93 GLU OE2  O   8.560   0.146 -0.957 1.00 . A A . 72 GLU OE2  1 1 
        8 2312 1 1 94 CYS C    C   4.432   0.523  3.332 1.00 . A A . 73 CYS C    1 1 
        8 2313 1 1 94 CYS CA   C   4.319   0.802  1.844 1.00 . A A . 73 CYS CA   1 1 
        8 2314 1 1 94 CYS CB   C   3.038   1.607  1.551 1.00 . A A . 73 CYS CB   1 1 
        8 2315 1 1 94 CYS H    H   3.683  -0.562  0.401 1.00 . A A . 73 CYS H    1 1 
        8 2316 1 1 94 CYS HA   H   5.163   1.356  1.501 1.00 . A A . 73 CYS HA   1 1 
        8 2317 1 1 94 CYS HB3  H   2.755   1.450  0.526 1.00 . A A . 73 CYS HB3  1 1 
        8 2318 1 1 94 CYS N    N   4.354  -0.417  1.091 1.00 . A A . 73 CYS N    1 1 
        8 2319 1 1 94 CYS O    O   4.952   1.332  4.102 1.00 . A A . 73 CYS O    1 1 
        8 2320 1 1 94 CYS SG   S   1.575   1.226  2.607 1.00 . A A . 73 CYS SG   1 1 
        8 2321 1 1 95 ARG C    C   5.069  -2.101  5.337 1.00 . A A . 74 ARG C    1 1 
        8 2322 1 1 95 ARG CA   C   3.968  -1.069  5.107 1.00 . A A . 74 ARG CA   1 1 
        8 2323 1 1 95 ARG CB   C   2.611  -1.651  5.514 1.00 . A A . 74 ARG CB   1 1 
        8 2324 1 1 95 ARG CD   C   2.984  -0.882  7.881 1.00 . A A . 74 ARG CD   1 1 
        8 2325 1 1 95 ARG CG   C   2.524  -2.023  6.986 1.00 . A A . 74 ARG CG   1 1 
        8 2326 1 1 95 ARG CZ   C   1.052  -0.301  9.297 1.00 . A A . 74 ARG CZ   1 1 
        8 2327 1 1 95 ARG H    H   3.544  -1.225  3.033 1.00 . A A . 74 ARG H    1 1 
        8 2328 1 1 95 ARG HA   H   4.173  -0.202  5.716 1.00 . A A . 74 ARG HA   1 1 
        8 2329 1 1 95 ARG HB3  H   2.425  -2.540  4.928 1.00 . A A . 74 ARG HB3  1 1 
        8 2330 1 1 95 ARG HD3  H   2.829   0.052  7.362 1.00 . A A . 74 ARG HD3  1 1 
        8 2331 1 1 95 ARG HE   H   2.686  -1.257  9.928 1.00 . A A . 74 ARG HE   1 1 
        8 2332 1 1 95 ARG HG3  H   3.149  -2.884  7.166 1.00 . A A . 74 ARG HG3  1 1 
        8 2333 1 1 95 ARG HH11 H   0.874   0.272  7.366 1.00 . A A . 74 ARG HH11 1 1 
        8 2334 1 1 95 ARG HH12 H  -0.468   0.669  8.384 1.00 . A A . 74 ARG HH12 1 1 
        8 2335 1 1 95 ARG HH21 H   0.922  -0.735 11.266 1.00 . A A . 74 ARG HH21 1 1 
        8 2336 1 1 95 ARG HH22 H  -0.442   0.098 10.598 1.00 . A A . 74 ARG HH22 1 1 
        8 2337 1 1 95 ARG N    N   3.938  -0.640  3.714 1.00 . A A . 74 ARG N    1 1 
        8 2338 1 1 95 ARG NE   N   2.256  -0.850  9.147 1.00 . A A . 74 ARG NE   1 1 
        8 2339 1 1 95 ARG NH1  N   0.435   0.260  8.265 1.00 . A A . 74 ARG NH1  1 1 
        8 2340 1 1 95 ARG NH2  N   0.461  -0.315 10.485 1.00 . A A . 74 ARG NH2  1 1 
        8 2341 1 1 95 ARG O    O   5.564  -2.255  6.454 1.00 . A A . 74 ARG O    1 1 
        8 2342 1 1 96 THR C    C   7.863  -3.183  4.541 1.00 . A A . 75 THR C    1 1 
        8 2343 1 1 96 THR CA   C   6.490  -3.823  4.365 1.00 . A A . 75 THR CA   1 1 
        8 2344 1 1 96 THR CB   C   6.483  -4.703  3.115 1.00 . A A . 75 THR CB   1 1 
        8 2345 1 1 96 THR CG2  C   7.506  -5.817  3.162 1.00 . A A . 75 THR CG2  1 1 
        8 2346 1 1 96 THR H    H   5.017  -2.641  3.411 1.00 . A A . 75 THR H    1 1 
        8 2347 1 1 96 THR HA   H   6.278  -4.437  5.228 1.00 . A A . 75 THR HA   1 1 
        8 2348 1 1 96 THR HB   H   6.704  -4.088  2.254 1.00 . A A . 75 THR HB   1 1 
        8 2349 1 1 96 THR HG1  H   5.122  -5.579  2.011 1.00 . A A . 75 THR HG1  1 1 
        8 2350 1 1 96 THR HG21 H   8.038  -5.857  2.222 1.00 . A A . 75 THR HG21 1 1 
        8 2351 1 1 96 THR HG22 H   7.005  -6.759  3.333 1.00 . A A . 75 THR HG22 1 1 
        8 2352 1 1 96 THR HG23 H   8.205  -5.630  3.964 1.00 . A A . 75 THR HG23 1 1 
        8 2353 1 1 96 THR N    N   5.447  -2.805  4.275 1.00 . A A . 75 THR N    1 1 
        8 2354 1 1 96 THR O    O   8.520  -3.371  5.567 1.00 . A A . 75 THR O    1 1 
        8 2355 1 1 96 THR OG1  O   5.210  -5.296  2.924 1.00 . A A . 75 THR OG1  1 1 
        8 2356 1 1 97 TYR C    C   9.675  -0.814  4.772 1.00 . A A . 76 TYR C    1 1 
        8 2357 1 1 97 TYR CA   C   9.591  -1.762  3.580 1.00 . A A . 76 TYR CA   1 1 
        8 2358 1 1 97 TYR CB   C   9.837  -0.991  2.281 1.00 . A A . 76 TYR CB   1 1 
        8 2359 1 1 97 TYR CD1  C  11.940  -2.189  1.556 1.00 . A A . 76 TYR CD1  1 1 
        8 2360 1 1 97 TYR CD2  C  11.994   0.191  1.702 1.00 . A A . 76 TYR CD2  1 1 
        8 2361 1 1 97 TYR CE1  C  13.261  -2.199  1.153 1.00 . A A . 76 TYR CE1  1 1 
        8 2362 1 1 97 TYR CE2  C  13.317   0.189  1.298 1.00 . A A . 76 TYR CE2  1 1 
        8 2363 1 1 97 TYR CG   C  11.285  -0.997  1.838 1.00 . A A . 76 TYR CG   1 1 
        8 2364 1 1 97 TYR CZ   C  13.945  -1.007  1.024 1.00 . A A . 76 TYR CZ   1 1 
        8 2365 1 1 97 TYR H    H   7.727  -2.316  2.744 1.00 . A A . 76 TYR H    1 1 
        8 2366 1 1 97 TYR HA   H  10.350  -2.522  3.686 1.00 . A A . 76 TYR HA   1 1 
        8 2367 1 1 97 TYR HB3  H   9.536   0.038  2.418 1.00 . A A . 76 TYR HB3  1 1 
        8 2368 1 1 97 TYR HD1  H  11.402  -3.120  1.657 1.00 . A A . 76 TYR HD1  1 1 
        8 2369 1 1 97 TYR HD2  H  11.498   1.126  1.917 1.00 . A A . 76 TYR HD2  1 1 
        8 2370 1 1 97 TYR HE1  H  13.753  -3.136  0.939 1.00 . A A . 76 TYR HE1  1 1 
        8 2371 1 1 97 TYR HE2  H  13.850   1.122  1.198 1.00 . A A . 76 TYR HE2  1 1 
        8 2372 1 1 97 TYR HH   H  15.807  -0.616  1.305 1.00 . A A . 76 TYR HH   1 1 
        8 2373 1 1 97 TYR N    N   8.294  -2.427  3.535 1.00 . A A . 76 TYR N    1 1 
        8 2374 1 1 97 TYR O    O   8.763  -0.753  5.595 1.00 . A A . 76 TYR O    1 1 
        8 2375 1 1 97 TYR OH   O  15.260  -1.014  0.623 1.00 . A A . 76 TYR OH   1 1 
        8 2376 1 1 98 ASP C    C  10.553   2.272  5.540 1.00 . A A . 77 ASP C    1 1 
        8 2377 1 1 98 ASP CA   C  10.983   0.868  5.948 1.00 . A A . 77 ASP CA   1 1 
        8 2378 1 1 98 ASP CB   C  12.453   0.876  6.375 1.00 . A A . 77 ASP CB   1 1 
        8 2379 1 1 98 ASP CG   C  12.619   0.992  7.878 1.00 . A A . 77 ASP CG   1 1 
        8 2380 1 1 98 ASP H    H  11.471  -0.171  4.170 1.00 . A A . 77 ASP H    1 1 
        8 2381 1 1 98 ASP HA   H  10.378   0.547  6.783 1.00 . A A . 77 ASP HA   1 1 
        8 2382 1 1 98 ASP HB3  H  12.952   1.714  5.909 1.00 . A A . 77 ASP HB3  1 1 
        8 2383 1 1 98 ASP N    N  10.779  -0.077  4.857 1.00 . A A . 77 ASP N    1 1 
        8 2384 1 1 98 ASP O    O  10.213   2.516  4.382 1.00 . A A . 77 ASP O    1 1 
        8 2385 1 1 98 ASP OD1  O  12.324   2.076  8.425 1.00 . A A . 77 ASP OD1  1 1 
        8 2386 1 1 98 ASP OD2  O  13.043   0.000  8.507 1.00 . A A . 77 ASP OD2  1 1 
        8 2387 1 1 99 ASN C    C  11.407   5.478  6.170 1.00 . A A . 78 ASN C    1 1 
        8 2388 1 1 99 ASN CA   C  10.181   4.573  6.238 1.00 . A A . 78 ASN CA   1 1 
        8 2389 1 1 99 ASN CB   C   9.227   5.070  7.325 1.00 . A A . 78 ASN CB   1 1 
        8 2390 1 1 99 ASN CG   C   7.982   4.210  7.439 1.00 . A A . 78 ASN CG   1 1 
        8 2391 1 1 99 ASN H    H  10.850   2.936  7.401 1.00 . A A . 78 ASN H    1 1 
        8 2392 1 1 99 ASN HA   H   9.675   4.602  5.284 1.00 . A A . 78 ASN HA   1 1 
        8 2393 1 1 99 ASN HB3  H   8.924   6.080  7.095 1.00 . A A . 78 ASN HB3  1 1 
        8 2394 1 1 99 ASN HD21 H   6.937   5.766  8.102 1.00 . A A . 78 ASN HD21 1 1 
        8 2395 1 1 99 ASN HD22 H   6.065   4.281  7.962 1.00 . A A . 78 ASN HD22 1 1 
        8 2396 1 1 99 ASN N    N  10.570   3.192  6.497 1.00 . A A . 78 ASN N    1 1 
        8 2397 1 1 99 ASN ND2  N   6.885   4.813  7.879 1.00 . A A . 78 ASN ND2  1 1 
        8 2398 1 1 99 ASN O    O  12.322   5.298  7.001 1.00 . A A . 78 ASN O    1 1 
        8 2399 1 1 99 ASN OXT  O  11.442   6.360  5.287 1.00 . A A . 78 ASN OXT  1 1 
        8 2400 1 1 99 ASN OD1  O   8.007   3.018  7.133 1.00 . A A . 78 ASN OD1  1 1 
        9 2401 1 1 78 SER C    C -10.417   0.586  5.811 1.00 . A A . 57 SER C    1 1 
        9 2402 1 1 78 SER CA   C -10.568  -0.686  6.632 1.00 . A A . 57 SER CA   1 1 
        9 2403 1 1 78 SER CB   C  -9.210  -1.383  6.753 1.00 . A A . 57 SER CB   1 1 
        9 2404 1 1 78 SER H    H -12.490  -1.269  6.189 1.00 . A A . 57 SER H    1 1 
        9 2405 1 1 78 SER HA   H -10.927  -0.431  7.617 1.00 . A A . 57 SER HA   1 1 
        9 2406 1 1 78 SER HB3  H  -8.446  -0.760  6.302 1.00 . A A . 57 SER HB3  1 1 
        9 2407 1 1 78 SER HG   H  -8.261  -0.930  8.407 1.00 . A A . 57 SER HG   1 1 
        9 2408 1 1 78 SER N    N -11.532  -1.626  6.001 1.00 . A A . 57 SER N    1 1 
        9 2409 1 1 78 SER O    O -11.157   0.817  4.854 1.00 . A A . 57 SER O    1 1 
        9 2410 1 1 78 SER OG   O  -8.872  -1.611  8.111 1.00 . A A . 57 SER OG   1 1 
        9 2411 1 1 79 ASP C    C  -8.628   2.353  4.088 1.00 . A A . 58 ASP C    1 1 
        9 2412 1 1 79 ASP CA   C  -9.162   2.642  5.487 1.00 . A A . 58 ASP CA   1 1 
        9 2413 1 1 79 ASP CB   C  -8.154   3.484  6.273 1.00 . A A . 58 ASP CB   1 1 
        9 2414 1 1 79 ASP CG   C  -8.656   4.892  6.532 1.00 . A A . 58 ASP CG   1 1 
        9 2415 1 1 79 ASP H    H  -8.878   1.147  6.951 1.00 . A A . 58 ASP H    1 1 
        9 2416 1 1 79 ASP HA   H -10.090   3.187  5.401 1.00 . A A . 58 ASP HA   1 1 
        9 2417 1 1 79 ASP HB3  H  -7.232   3.548  5.717 1.00 . A A . 58 ASP HB3  1 1 
        9 2418 1 1 79 ASP N    N  -9.438   1.398  6.187 1.00 . A A . 58 ASP N    1 1 
        9 2419 1 1 79 ASP O    O  -8.144   1.253  3.815 1.00 . A A . 58 ASP O    1 1 
        9 2420 1 1 79 ASP OD1  O  -9.828   5.040  6.937 1.00 . A A . 58 ASP OD1  1 1 
        9 2421 1 1 79 ASP OD2  O  -7.876   5.848  6.328 1.00 . A A . 58 ASP OD2  1 1 
        9 2422 1 1 80 PRO C    C  -6.816   2.638  1.683 1.00 . A A . 59 PRO C    1 1 
        9 2423 1 1 80 PRO CA   C  -8.234   3.188  1.792 1.00 . A A . 59 PRO CA   1 1 
        9 2424 1 1 80 PRO CB   C  -8.278   4.614  1.259 1.00 . A A . 59 PRO CB   1 1 
        9 2425 1 1 80 PRO CD   C  -9.280   4.677  3.422 1.00 . A A . 59 PRO CD   1 1 
        9 2426 1 1 80 PRO CG   C  -9.354   5.276  2.045 1.00 . A A . 59 PRO CG   1 1 
        9 2427 1 1 80 PRO HA   H  -8.894   2.568  1.221 1.00 . A A . 59 PRO HA   1 1 
        9 2428 1 1 80 PRO HB3  H  -8.507   4.594  0.212 1.00 . A A . 59 PRO HB3  1 1 
        9 2429 1 1 80 PRO HD3  H -10.265   4.604  3.857 1.00 . A A . 59 PRO HD3  1 1 
        9 2430 1 1 80 PRO HG3  H -10.316   5.070  1.599 1.00 . A A . 59 PRO HG3  1 1 
        9 2431 1 1 80 PRO N    N  -8.710   3.337  3.177 1.00 . A A . 59 PRO N    1 1 
        9 2432 1 1 80 PRO O    O  -6.336   2.335  0.591 1.00 . A A . 59 PRO O    1 1 
        9 2433 1 1 81 LEU C    C  -4.726   0.542  2.473 1.00 . A A . 60 LEU C    1 1 
        9 2434 1 1 81 LEU CA   C  -4.787   2.018  2.860 1.00 . A A . 60 LEU CA   1 1 
        9 2435 1 1 81 LEU CB   C  -4.201   2.215  4.261 1.00 . A A . 60 LEU CB   1 1 
        9 2436 1 1 81 LEU CD1  C  -1.737   2.608  4.019 1.00 . A A . 60 LEU CD1  1 1 
        9 2437 1 1 81 LEU CD2  C  -2.603   1.251  5.933 1.00 . A A . 60 LEU CD2  1 1 
        9 2438 1 1 81 LEU CG   C  -2.806   1.626  4.472 1.00 . A A . 60 LEU CG   1 1 
        9 2439 1 1 81 LEU H    H  -6.594   2.788  3.636 1.00 . A A . 60 LEU H    1 1 
        9 2440 1 1 81 LEU HA   H  -4.201   2.587  2.154 1.00 . A A . 60 LEU HA   1 1 
        9 2441 1 1 81 LEU HB3  H  -4.871   1.759  4.974 1.00 . A A . 60 LEU HB3  1 1 
        9 2442 1 1 81 LEU HD11 H  -0.933   2.067  3.539 1.00 . A A . 60 LEU HD11 1 1 
        9 2443 1 1 81 LEU HD12 H  -1.351   3.142  4.874 1.00 . A A . 60 LEU HD12 1 1 
        9 2444 1 1 81 LEU HD13 H  -2.166   3.310  3.320 1.00 . A A . 60 LEU HD13 1 1 
        9 2445 1 1 81 LEU HD21 H  -3.399   0.594  6.251 1.00 . A A . 60 LEU HD21 1 1 
        9 2446 1 1 81 LEU HD22 H  -2.610   2.145  6.538 1.00 . A A . 60 LEU HD22 1 1 
        9 2447 1 1 81 LEU HD23 H  -1.654   0.747  6.048 1.00 . A A . 60 LEU HD23 1 1 
        9 2448 1 1 81 LEU HG   H  -2.707   0.728  3.880 1.00 . A A . 60 LEU HG   1 1 
        9 2449 1 1 81 LEU N    N  -6.154   2.523  2.813 1.00 . A A . 60 LEU N    1 1 
        9 2450 1 1 81 LEU O    O  -3.698   0.060  1.996 1.00 . A A . 60 LEU O    1 1 
        9 2451 1 1 82 GLU C    C  -5.830  -1.837  0.866 1.00 . A A . 61 GLU C    1 1 
        9 2452 1 1 82 GLU CA   C  -5.875  -1.600  2.370 1.00 . A A . 61 GLU CA   1 1 
        9 2453 1 1 82 GLU CB   C  -7.134  -2.233  2.962 1.00 . A A . 61 GLU CB   1 1 
        9 2454 1 1 82 GLU CD   C  -6.042  -3.714  4.695 1.00 . A A . 61 GLU CD   1 1 
        9 2455 1 1 82 GLU CG   C  -7.007  -2.572  4.439 1.00 . A A . 61 GLU CG   1 1 
        9 2456 1 1 82 GLU H    H  -6.610   0.256  3.080 1.00 . A A . 61 GLU H    1 1 
        9 2457 1 1 82 GLU HA   H  -5.011  -2.061  2.810 1.00 . A A . 61 GLU HA   1 1 
        9 2458 1 1 82 GLU HB3  H  -7.353  -3.143  2.424 1.00 . A A . 61 GLU HB3  1 1 
        9 2459 1 1 82 GLU HG3  H  -7.979  -2.850  4.816 1.00 . A A . 61 GLU HG3  1 1 
        9 2460 1 1 82 GLU N    N  -5.823  -0.176  2.690 1.00 . A A . 61 GLU N    1 1 
        9 2461 1 1 82 GLU O    O  -4.976  -2.571  0.371 1.00 . A A . 61 GLU O    1 1 
        9 2462 1 1 82 GLU OE1  O  -5.277  -4.064  3.772 1.00 . A A . 61 GLU OE1  1 1 
        9 2463 1 1 82 GLU OE2  O  -6.052  -4.258  5.818 1.00 . A A . 61 GLU OE2  1 1 
        9 2464 1 1 83 GLU C    C  -5.519  -0.842 -1.937 1.00 . A A . 62 GLU C    1 1 
        9 2465 1 1 83 GLU CA   C  -6.794  -1.349 -1.306 1.00 . A A . 62 GLU CA   1 1 
        9 2466 1 1 83 GLU CB   C  -7.981  -0.612 -1.919 1.00 . A A . 62 GLU CB   1 1 
        9 2467 1 1 83 GLU CD   C  -8.619   1.820 -2.165 1.00 . A A . 62 GLU CD   1 1 
        9 2468 1 1 83 GLU CG   C  -8.350   0.678 -1.205 1.00 . A A . 62 GLU CG   1 1 
        9 2469 1 1 83 GLU H    H  -7.393  -0.631  0.598 1.00 . A A . 62 GLU H    1 1 
        9 2470 1 1 83 GLU HA   H  -6.883  -2.393 -1.529 1.00 . A A . 62 GLU HA   1 1 
        9 2471 1 1 83 GLU HB3  H  -8.840  -1.266 -1.909 1.00 . A A . 62 GLU HB3  1 1 
        9 2472 1 1 83 GLU HG3  H  -7.536   0.958 -0.554 1.00 . A A . 62 GLU HG3  1 1 
        9 2473 1 1 83 GLU N    N  -6.746  -1.207  0.146 1.00 . A A . 62 GLU N    1 1 
        9 2474 1 1 83 GLU O    O  -5.144  -1.263 -3.031 1.00 . A A . 62 GLU O    1 1 
        9 2475 1 1 83 GLU OE1  O  -7.653   2.312 -2.787 1.00 . A A . 62 GLU OE1  1 1 
        9 2476 1 1 83 GLU OE2  O  -9.794   2.222 -2.296 1.00 . A A . 62 GLU OE2  1 1 
        9 2477 1 1 84 TYR C    C  -2.551  -0.380 -1.890 1.00 . A A . 63 TYR C    1 1 
        9 2478 1 1 84 TYR CA   C  -3.653   0.652 -1.801 1.00 . A A . 63 TYR CA   1 1 
        9 2479 1 1 84 TYR CB   C  -3.210   1.855 -1.002 1.00 . A A . 63 TYR CB   1 1 
        9 2480 1 1 84 TYR CD1  C  -2.906   3.388 -2.949 1.00 . A A . 63 TYR CD1  1 1 
        9 2481 1 1 84 TYR CD2  C  -4.423   4.046 -1.240 1.00 . A A . 63 TYR CD2  1 1 
        9 2482 1 1 84 TYR CE1  C  -3.188   4.527 -3.656 1.00 . A A . 63 TYR CE1  1 1 
        9 2483 1 1 84 TYR CE2  C  -4.714   5.198 -1.939 1.00 . A A . 63 TYR CE2  1 1 
        9 2484 1 1 84 TYR CG   C  -3.513   3.129 -1.734 1.00 . A A . 63 TYR CG   1 1 
        9 2485 1 1 84 TYR CZ   C  -4.095   5.435 -3.151 1.00 . A A . 63 TYR CZ   1 1 
        9 2486 1 1 84 TYR H    H  -5.214   0.403 -0.403 1.00 . A A . 63 TYR H    1 1 
        9 2487 1 1 84 TYR HA   H  -3.879   0.978 -2.806 1.00 . A A . 63 TYR HA   1 1 
        9 2488 1 1 84 TYR HB3  H  -2.147   1.799 -0.850 1.00 . A A . 63 TYR HB3  1 1 
        9 2489 1 1 84 TYR HD1  H  -2.196   2.677 -3.343 1.00 . A A . 63 TYR HD1  1 1 
        9 2490 1 1 84 TYR HD2  H  -4.903   3.854 -0.293 1.00 . A A . 63 TYR HD2  1 1 
        9 2491 1 1 84 TYR HE1  H  -2.699   4.698 -4.601 1.00 . A A . 63 TYR HE1  1 1 
        9 2492 1 1 84 TYR HE2  H  -5.427   5.898 -1.540 1.00 . A A . 63 TYR HE2  1 1 
        9 2493 1 1 84 TYR HH   H  -4.489   6.368 -4.786 1.00 . A A . 63 TYR HH   1 1 
        9 2494 1 1 84 TYR N    N  -4.866   0.087 -1.265 1.00 . A A . 63 TYR N    1 1 
        9 2495 1 1 84 TYR O    O  -2.046  -0.637 -2.979 1.00 . A A . 63 TYR O    1 1 
        9 2496 1 1 84 TYR OH   O  -4.385   6.581 -3.857 1.00 . A A . 63 TYR OH   1 1 
        9 2497 1 1 85 CYS C    C  -1.583  -3.109 -1.802 1.00 . A A . 64 CYS C    1 1 
        9 2498 1 1 85 CYS CA   C  -1.140  -2.014 -0.837 1.00 . A A . 64 CYS CA   1 1 
        9 2499 1 1 85 CYS CB   C  -0.783  -2.602  0.539 1.00 . A A . 64 CYS CB   1 1 
        9 2500 1 1 85 CYS H    H  -2.613  -0.786  0.083 1.00 . A A . 64 CYS H    1 1 
        9 2501 1 1 85 CYS HA   H  -0.263  -1.533 -1.255 1.00 . A A . 64 CYS HA   1 1 
        9 2502 1 1 85 CYS HB3  H  -1.656  -3.080  0.959 1.00 . A A . 64 CYS HB3  1 1 
        9 2503 1 1 85 CYS N    N  -2.178  -0.998 -0.771 1.00 . A A . 64 CYS N    1 1 
        9 2504 1 1 85 CYS O    O  -0.760  -3.840 -2.337 1.00 . A A . 64 CYS O    1 1 
        9 2505 1 1 85 CYS SG   S   0.559  -3.851  0.471 1.00 . A A . 64 CYS SG   1 1 
        9 2506 1 1 86 LYS C    C  -3.004  -3.694 -4.416 1.00 . A A . 65 LYS C    1 1 
        9 2507 1 1 86 LYS CA   C  -3.404  -4.160 -3.021 1.00 . A A . 65 LYS CA   1 1 
        9 2508 1 1 86 LYS CB   C  -4.925  -4.299 -2.907 1.00 . A A . 65 LYS CB   1 1 
        9 2509 1 1 86 LYS CD   C  -7.040  -4.990 -4.075 1.00 . A A . 65 LYS CD   1 1 
        9 2510 1 1 86 LYS CE   C  -7.383  -3.556 -4.447 1.00 . A A . 65 LYS CE   1 1 
        9 2511 1 1 86 LYS CG   C  -5.537  -5.194 -3.973 1.00 . A A . 65 LYS CG   1 1 
        9 2512 1 1 86 LYS H    H  -3.513  -2.561 -1.643 1.00 . A A . 65 LYS H    1 1 
        9 2513 1 1 86 LYS HA   H  -2.934  -5.112 -2.817 1.00 . A A . 65 LYS HA   1 1 
        9 2514 1 1 86 LYS HB3  H  -5.371  -3.323 -2.990 1.00 . A A . 65 LYS HB3  1 1 
        9 2515 1 1 86 LYS HD3  H  -7.491  -5.222 -3.121 1.00 . A A . 65 LYS HD3  1 1 
        9 2516 1 1 86 LYS HE3  H  -6.721  -3.235 -5.239 1.00 . A A . 65 LYS HE3  1 1 
        9 2517 1 1 86 LYS HG3  H  -5.340  -6.227 -3.718 1.00 . A A . 65 LYS HG3  1 1 
        9 2518 1 1 86 LYS HZ1  H  -9.445  -3.640 -4.130 1.00 . A A . 65 LYS HZ1  1 1 
        9 2519 1 1 86 LYS HZ2  H  -8.973  -4.083 -5.694 1.00 . A A . 65 LYS HZ2  1 1 
        9 2520 1 1 86 LYS HZ3  H  -8.971  -2.453 -5.238 1.00 . A A . 65 LYS HZ3  1 1 
        9 2521 1 1 86 LYS N    N  -2.893  -3.188 -2.067 1.00 . A A . 65 LYS N    1 1 
        9 2522 1 1 86 LYS NZ   N  -8.791  -3.424 -4.910 1.00 . A A . 65 LYS NZ   1 1 
        9 2523 1 1 86 LYS O    O  -2.549  -4.483 -5.243 1.00 . A A . 65 LYS O    1 1 
        9 2524 1 1 87 ASP C    C  -1.177  -1.750 -5.952 1.00 . A A . 66 ASP C    1 1 
        9 2525 1 1 87 ASP CA   C  -2.706  -1.786 -5.911 1.00 . A A . 66 ASP CA   1 1 
        9 2526 1 1 87 ASP CB   C  -3.280  -0.374 -6.058 1.00 . A A . 66 ASP CB   1 1 
        9 2527 1 1 87 ASP CG   C  -3.883  -0.138 -7.428 1.00 . A A . 66 ASP CG   1 1 
        9 2528 1 1 87 ASP H    H  -3.456  -1.797 -3.923 1.00 . A A . 66 ASP H    1 1 
        9 2529 1 1 87 ASP HA   H  -3.070  -2.412 -6.714 1.00 . A A . 66 ASP HA   1 1 
        9 2530 1 1 87 ASP HB3  H  -2.491   0.347 -5.902 1.00 . A A . 66 ASP HB3  1 1 
        9 2531 1 1 87 ASP N    N  -3.119  -2.382 -4.642 1.00 . A A . 66 ASP N    1 1 
        9 2532 1 1 87 ASP O    O  -0.558  -1.921 -7.003 1.00 . A A . 66 ASP O    1 1 
        9 2533 1 1 87 ASP OD1  O  -3.177  -0.357 -8.434 1.00 . A A . 66 ASP OD1  1 1 
        9 2534 1 1 87 ASP OD2  O  -5.064   0.266 -7.496 1.00 . A A . 66 ASP OD2  1 1 
        9 2535 1 1 88 ASN C    C   1.180  -2.674 -3.612 1.00 . A A . 67 ASN C    1 1 
        9 2536 1 1 88 ASN CA   C   0.838  -1.524 -4.562 1.00 . A A . 67 ASN CA   1 1 
        9 2537 1 1 88 ASN CB   C   1.194  -0.175 -3.966 1.00 . A A . 67 ASN CB   1 1 
        9 2538 1 1 88 ASN CG   C   0.603   0.958 -4.763 1.00 . A A . 67 ASN CG   1 1 
        9 2539 1 1 88 ASN H    H  -1.157  -1.442 -3.983 1.00 . A A . 67 ASN H    1 1 
        9 2540 1 1 88 ASN HA   H   1.345  -1.660 -5.504 1.00 . A A . 67 ASN HA   1 1 
        9 2541 1 1 88 ASN HB3  H   2.247  -0.062 -3.949 1.00 . A A . 67 ASN HB3  1 1 
        9 2542 1 1 88 ASN HD21 H  -1.181   0.545 -3.999 1.00 . A A . 67 ASN HD21 1 1 
        9 2543 1 1 88 ASN HD22 H  -1.113   1.872 -5.097 1.00 . A A . 67 ASN HD22 1 1 
        9 2544 1 1 88 ASN N    N  -0.594  -1.555 -4.769 1.00 . A A . 67 ASN N    1 1 
        9 2545 1 1 88 ASN ND2  N  -0.696   1.144 -4.609 1.00 . A A . 67 ASN ND2  1 1 
        9 2546 1 1 88 ASN O    O   1.409  -2.478 -2.418 1.00 . A A . 67 ASN O    1 1 
        9 2547 1 1 88 ASN OD1  O   1.299   1.655 -5.502 1.00 . A A . 67 ASN OD1  1 1 
        9 2548 1 1 89 PRO C    C   2.600  -5.242 -2.583 1.00 . A A . 68 PRO C    1 1 
        9 2549 1 1 89 PRO CA   C   1.333  -5.151 -3.402 1.00 . A A . 68 PRO CA   1 1 
        9 2550 1 1 89 PRO CB   C   1.374  -6.221 -4.495 1.00 . A A . 68 PRO CB   1 1 
        9 2551 1 1 89 PRO CD   C   0.784  -4.170 -5.552 1.00 . A A . 68 PRO CD   1 1 
        9 2552 1 1 89 PRO CG   C   0.579  -5.655 -5.611 1.00 . A A . 68 PRO CG   1 1 
        9 2553 1 1 89 PRO HA   H   0.494  -5.357 -2.759 1.00 . A A . 68 PRO HA   1 1 
        9 2554 1 1 89 PRO HB3  H   0.935  -7.135 -4.123 1.00 . A A . 68 PRO HB3  1 1 
        9 2555 1 1 89 PRO HD3  H  -0.114  -3.666 -5.814 1.00 . A A . 68 PRO HD3  1 1 
        9 2556 1 1 89 PRO HG3  H  -0.465  -5.896 -5.477 1.00 . A A . 68 PRO HG3  1 1 
        9 2557 1 1 89 PRO N    N   1.128  -3.905 -4.151 1.00 . A A . 68 PRO N    1 1 
        9 2558 1 1 89 PRO O    O   2.689  -6.113 -1.716 1.00 . A A . 68 PRO O    1 1 
        9 2559 1 1 90 GLU C    C   5.174  -3.538 -1.043 1.00 . A A . 69 GLU C    1 1 
        9 2560 1 1 90 GLU CA   C   4.843  -4.607 -2.090 1.00 . A A . 69 GLU CA   1 1 
        9 2561 1 1 90 GLU CB   C   6.021  -4.732 -3.058 1.00 . A A . 69 GLU CB   1 1 
        9 2562 1 1 90 GLU CD   C   5.446  -6.886 -4.246 1.00 . A A . 69 GLU CD   1 1 
        9 2563 1 1 90 GLU CG   C   6.428  -6.169 -3.339 1.00 . A A . 69 GLU CG   1 1 
        9 2564 1 1 90 GLU H    H   3.542  -3.770 -3.592 1.00 . A A . 69 GLU H    1 1 
        9 2565 1 1 90 GLU HA   H   4.757  -5.550 -1.573 1.00 . A A . 69 GLU HA   1 1 
        9 2566 1 1 90 GLU HB3  H   6.874  -4.214 -2.644 1.00 . A A . 69 GLU HB3  1 1 
        9 2567 1 1 90 GLU HG3  H   6.488  -6.703 -2.404 1.00 . A A . 69 GLU HG3  1 1 
        9 2568 1 1 90 GLU N    N   3.611  -4.427 -2.860 1.00 . A A . 69 GLU N    1 1 
        9 2569 1 1 90 GLU O    O   5.338  -3.887  0.128 1.00 . A A . 69 GLU O    1 1 
        9 2570 1 1 90 GLU OE1  O   5.167  -6.368 -5.347 1.00 . A A . 69 GLU OE1  1 1 
        9 2571 1 1 90 GLU OE2  O   4.957  -7.966 -3.854 1.00 . A A . 69 GLU OE2  1 1 
        9 2572 1 1 91 THR C    C   5.125   0.109 -0.642 1.00 . A A . 70 THR C    1 1 
        9 2573 1 1 91 THR CA   C   5.630  -1.276 -0.376 1.00 . A A . 70 THR CA   1 1 
        9 2574 1 1 91 THR CB   C   7.139  -1.263 -0.128 1.00 . A A . 70 THR CB   1 1 
        9 2575 1 1 91 THR CG2  C   7.927  -0.637 -1.262 1.00 . A A . 70 THR CG2  1 1 
        9 2576 1 1 91 THR H    H   5.156  -1.973 -2.329 1.00 . A A . 70 THR H    1 1 
        9 2577 1 1 91 THR HA   H   5.139  -1.597  0.516 1.00 . A A . 70 THR HA   1 1 
        9 2578 1 1 91 THR HB   H   7.478  -2.282 -0.015 1.00 . A A . 70 THR HB   1 1 
        9 2579 1 1 91 THR HG1  H   8.024   0.181  0.872 1.00 . A A . 70 THR HG1  1 1 
        9 2580 1 1 91 THR HG21 H   7.576   0.369 -1.434 1.00 . A A . 70 THR HG21 1 1 
        9 2581 1 1 91 THR HG22 H   7.792  -1.224 -2.160 1.00 . A A . 70 THR HG22 1 1 
        9 2582 1 1 91 THR HG23 H   8.975  -0.613 -1.003 1.00 . A A . 70 THR HG23 1 1 
        9 2583 1 1 91 THR N    N   5.298  -2.257 -1.403 1.00 . A A . 70 THR N    1 1 
        9 2584 1 1 91 THR O    O   4.905   0.881  0.290 1.00 . A A . 70 THR O    1 1 
        9 2585 1 1 91 THR OG1  O   7.448  -0.562  1.067 1.00 . A A . 70 THR OG1  1 1 
        9 2586 1 1 92 ASN C    C   3.553   2.299 -1.308 1.00 . A A . 71 ASN C    1 1 
        9 2587 1 1 92 ASN CA   C   4.595   1.784 -2.265 1.00 . A A . 71 ASN CA   1 1 
        9 2588 1 1 92 ASN CB   C   4.067   1.854 -3.705 1.00 . A A . 71 ASN CB   1 1 
        9 2589 1 1 92 ASN CG   C   4.775   0.902 -4.656 1.00 . A A . 71 ASN CG   1 1 
        9 2590 1 1 92 ASN H    H   5.245  -0.191 -2.602 1.00 . A A . 71 ASN H    1 1 
        9 2591 1 1 92 ASN HA   H   5.453   2.406 -2.174 1.00 . A A . 71 ASN HA   1 1 
        9 2592 1 1 92 ASN HB3  H   4.196   2.861 -4.075 1.00 . A A . 71 ASN HB3  1 1 
        9 2593 1 1 92 ASN HD21 H   3.872  -0.660 -3.815 1.00 . A A . 71 ASN HD21 1 1 
        9 2594 1 1 92 ASN HD22 H   4.946  -1.025 -5.120 1.00 . A A . 71 ASN HD22 1 1 
        9 2595 1 1 92 ASN N    N   5.006   0.450 -1.906 1.00 . A A . 71 ASN N    1 1 
        9 2596 1 1 92 ASN ND2  N   4.503  -0.391 -4.516 1.00 . A A . 71 ASN ND2  1 1 
        9 2597 1 1 92 ASN O    O   3.669   3.398 -0.767 1.00 . A A . 71 ASN O    1 1 
        9 2598 1 1 92 ASN OD1  O   5.558   1.326 -5.505 1.00 . A A . 71 ASN OD1  1 1 
        9 2599 1 1 93 GLU C    C   1.797   1.058  1.154 1.00 . A A . 72 GLU C    1 1 
        9 2600 1 1 93 GLU CA   C   1.545   1.802 -0.100 1.00 . A A . 72 GLU CA   1 1 
        9 2601 1 1 93 GLU CB   C   0.175   1.481 -0.647 1.00 . A A . 72 GLU CB   1 1 
        9 2602 1 1 93 GLU CD   C  -0.154   3.563 -2.014 1.00 . A A . 72 GLU CD   1 1 
        9 2603 1 1 93 GLU CG   C  -0.024   2.054 -2.024 1.00 . A A . 72 GLU CG   1 1 
        9 2604 1 1 93 GLU H    H   2.605   0.540 -1.427 1.00 . A A . 72 GLU H    1 1 
        9 2605 1 1 93 GLU HA   H   1.606   2.861  0.102 1.00 . A A . 72 GLU HA   1 1 
        9 2606 1 1 93 GLU HB3  H  -0.572   1.897  0.011 1.00 . A A . 72 GLU HB3  1 1 
        9 2607 1 1 93 GLU HG3  H  -0.915   1.625 -2.451 1.00 . A A . 72 GLU HG3  1 1 
        9 2608 1 1 93 GLU N    N   2.572   1.469 -1.052 1.00 . A A . 72 GLU N    1 1 
        9 2609 1 1 93 GLU O    O   1.229   1.340  2.209 1.00 . A A . 72 GLU O    1 1 
        9 2610 1 1 93 GLU OE1  O  -0.684   4.107 -1.023 1.00 . A A . 72 GLU OE1  1 1 
        9 2611 1 1 93 GLU OE2  O   0.274   4.202 -2.997 1.00 . A A . 72 GLU OE2  1 1 
        9 2612 1 1 94 CYS C    C   4.006  -0.461  2.923 1.00 . A A . 73 CYS C    1 1 
        9 2613 1 1 94 CYS CA   C   2.826  -0.876  2.044 1.00 . A A . 73 CYS CA   1 1 
        9 2614 1 1 94 CYS CB   C   2.980  -2.260  1.451 1.00 . A A . 73 CYS CB   1 1 
        9 2615 1 1 94 CYS H    H   2.945  -0.206  0.099 1.00 . A A . 73 CYS H    1 1 
        9 2616 1 1 94 CYS HA   H   1.939  -0.861  2.618 1.00 . A A . 73 CYS HA   1 1 
        9 2617 1 1 94 CYS HB3  H   3.958  -2.612  1.655 1.00 . A A . 73 CYS HB3  1 1 
        9 2618 1 1 94 CYS N    N   2.581   0.011  0.988 1.00 . A A . 73 CYS N    1 1 
        9 2619 1 1 94 CYS O    O   4.487  -1.242  3.742 1.00 . A A . 73 CYS O    1 1 
        9 2620 1 1 94 CYS SG   S   1.761  -3.468  2.074 1.00 . A A . 73 CYS SG   1 1 
        9 2621 1 1 95 ARG C    C   5.008   2.412  4.492 1.00 . A A . 74 ARG C    1 1 
        9 2622 1 1 95 ARG CA   C   5.536   1.325  3.564 1.00 . A A . 74 ARG CA   1 1 
        9 2623 1 1 95 ARG CB   C   6.628   1.904  2.662 1.00 . A A . 74 ARG CB   1 1 
        9 2624 1 1 95 ARG CD   C   8.884   3.006  2.759 1.00 . A A . 74 ARG CD   1 1 
        9 2625 1 1 95 ARG CG   C   8.005   1.889  3.300 1.00 . A A . 74 ARG CG   1 1 
        9 2626 1 1 95 ARG CZ   C  10.970   2.610  4.009 1.00 . A A . 74 ARG CZ   1 1 
        9 2627 1 1 95 ARG H    H   4.002   1.366  2.114 1.00 . A A . 74 ARG H    1 1 
        9 2628 1 1 95 ARG HA   H   5.950   0.524  4.157 1.00 . A A . 74 ARG HA   1 1 
        9 2629 1 1 95 ARG HB3  H   6.375   2.927  2.423 1.00 . A A . 74 ARG HB3  1 1 
        9 2630 1 1 95 ARG HD3  H   8.265   3.868  2.557 1.00 . A A . 74 ARG HD3  1 1 
        9 2631 1 1 95 ARG HE   H   9.857   4.261  4.135 1.00 . A A . 74 ARG HE   1 1 
        9 2632 1 1 95 ARG HG3  H   8.476   0.939  3.093 1.00 . A A . 74 ARG HG3  1 1 
        9 2633 1 1 95 ARG HH11 H  10.425   1.092  2.790 1.00 . A A . 74 ARG HH11 1 1 
        9 2634 1 1 95 ARG HH12 H  11.888   0.838  3.681 1.00 . A A . 74 ARG HH12 1 1 
        9 2635 1 1 95 ARG HH21 H  11.783   3.931  5.305 1.00 . A A . 74 ARG HH21 1 1 
        9 2636 1 1 95 ARG HH22 H  12.659   2.450  5.108 1.00 . A A . 74 ARG HH22 1 1 
        9 2637 1 1 95 ARG N    N   4.443   0.786  2.766 1.00 . A A . 74 ARG N    1 1 
        9 2638 1 1 95 ARG NE   N   9.932   3.385  3.705 1.00 . A A . 74 ARG NE   1 1 
        9 2639 1 1 95 ARG NH1  N  11.105   1.415  3.447 1.00 . A A . 74 ARG NH1  1 1 
        9 2640 1 1 95 ARG NH2  N  11.879   3.031  4.879 1.00 . A A . 74 ARG NH2  1 1 
        9 2641 1 1 95 ARG O    O   5.374   2.488  5.664 1.00 . A A . 74 ARG O    1 1 
        9 2642 1 1 96 THR C    C   2.308   4.872  3.927 1.00 . A A . 75 THR C    1 1 
        9 2643 1 1 96 THR CA   C   3.523   4.343  4.684 1.00 . A A . 75 THR CA   1 1 
        9 2644 1 1 96 THR CB   C   4.536   5.469  4.900 1.00 . A A . 75 THR CB   1 1 
        9 2645 1 1 96 THR CG2  C   4.224   6.333  6.102 1.00 . A A . 75 THR CG2  1 1 
        9 2646 1 1 96 THR H    H   3.891   3.123  3.002 1.00 . A A . 75 THR H    1 1 
        9 2647 1 1 96 THR HA   H   3.204   3.961  5.643 1.00 . A A . 75 THR HA   1 1 
        9 2648 1 1 96 THR HB   H   4.541   6.104  4.028 1.00 . A A . 75 THR HB   1 1 
        9 2649 1 1 96 THR HG1  H   6.170   4.620  4.234 1.00 . A A . 75 THR HG1  1 1 
        9 2650 1 1 96 THR HG21 H   5.142   6.579  6.617 1.00 . A A . 75 THR HG21 1 1 
        9 2651 1 1 96 THR HG22 H   3.570   5.796  6.773 1.00 . A A . 75 THR HG22 1 1 
        9 2652 1 1 96 THR HG23 H   3.741   7.241  5.778 1.00 . A A . 75 THR HG23 1 1 
        9 2653 1 1 96 THR N    N   4.134   3.248  3.942 1.00 . A A . 75 THR N    1 1 
        9 2654 1 1 96 THR O    O   2.027   4.434  2.811 1.00 . A A . 75 THR O    1 1 
        9 2655 1 1 96 THR OG1  O   5.840   4.943  5.076 1.00 . A A . 75 THR OG1  1 1 
        9 2656 1 1 97 TYR C    C   0.739   6.912  2.500 1.00 . A A . 76 TYR C    1 1 
        9 2657 1 1 97 TYR CA   C   0.407   6.389  3.895 1.00 . A A . 76 TYR CA   1 1 
        9 2658 1 1 97 TYR CB   C  -0.163   7.520  4.753 1.00 . A A . 76 TYR CB   1 1 
        9 2659 1 1 97 TYR CD1  C  -2.041   8.286  3.248 1.00 . A A . 76 TYR CD1  1 1 
        9 2660 1 1 97 TYR CD2  C  -2.586   7.593  5.462 1.00 . A A . 76 TYR CD2  1 1 
        9 2661 1 1 97 TYR CE1  C  -3.375   8.547  2.996 1.00 . A A . 76 TYR CE1  1 1 
        9 2662 1 1 97 TYR CE2  C  -3.922   7.851  5.219 1.00 . A A . 76 TYR CE2  1 1 
        9 2663 1 1 97 TYR CG   C  -1.624   7.805  4.483 1.00 . A A . 76 TYR CG   1 1 
        9 2664 1 1 97 TYR CZ   C  -4.311   8.328  3.985 1.00 . A A . 76 TYR CZ   1 1 
        9 2665 1 1 97 TYR H    H   1.856   6.126  5.420 1.00 . A A . 76 TYR H    1 1 
        9 2666 1 1 97 TYR HA   H  -0.334   5.609  3.806 1.00 . A A . 76 TYR HA   1 1 
        9 2667 1 1 97 TYR HB3  H   0.393   8.426  4.558 1.00 . A A . 76 TYR HB3  1 1 
        9 2668 1 1 97 TYR HD1  H  -1.305   8.457  2.475 1.00 . A A . 76 TYR HD1  1 1 
        9 2669 1 1 97 TYR HD2  H  -2.279   7.219  6.427 1.00 . A A . 76 TYR HD2  1 1 
        9 2670 1 1 97 TYR HE1  H  -3.679   8.921  2.030 1.00 . A A . 76 TYR HE1  1 1 
        9 2671 1 1 97 TYR HE2  H  -4.654   7.679  5.993 1.00 . A A . 76 TYR HE2  1 1 
        9 2672 1 1 97 TYR HH   H  -5.973   7.964  3.089 1.00 . A A . 76 TYR HH   1 1 
        9 2673 1 1 97 TYR N    N   1.588   5.812  4.531 1.00 . A A . 76 TYR N    1 1 
        9 2674 1 1 97 TYR O    O  -0.050   6.764  1.567 1.00 . A A . 76 TYR O    1 1 
        9 2675 1 1 97 TYR OH   O  -5.641   8.587  3.739 1.00 . A A . 76 TYR OH   1 1 
        9 2676 1 1 98 ASP C    C   1.374   9.083  0.549 1.00 . A A . 77 ASP C    1 1 
        9 2677 1 1 98 ASP CA   C   2.364   8.051  1.087 1.00 . A A . 77 ASP CA   1 1 
        9 2678 1 1 98 ASP CB   C   2.547   6.911  0.081 1.00 . A A . 77 ASP CB   1 1 
        9 2679 1 1 98 ASP CG   C   2.814   7.405 -1.329 1.00 . A A . 77 ASP CG   1 1 
        9 2680 1 1 98 ASP H    H   2.503   7.591  3.145 1.00 . A A . 77 ASP H    1 1 
        9 2681 1 1 98 ASP HA   H   3.317   8.534  1.246 1.00 . A A . 77 ASP HA   1 1 
        9 2682 1 1 98 ASP HB3  H   1.654   6.308  0.070 1.00 . A A . 77 ASP HB3  1 1 
        9 2683 1 1 98 ASP N    N   1.918   7.513  2.366 1.00 . A A . 77 ASP N    1 1 
        9 2684 1 1 98 ASP O    O   0.220   9.135  0.975 1.00 . A A . 77 ASP O    1 1 
        9 2685 1 1 98 ASP OD1  O   3.996   7.620 -1.670 1.00 . A A . 77 ASP OD1  1 1 
        9 2686 1 1 98 ASP OD2  O   1.841   7.576 -2.092 1.00 . A A . 77 ASP OD2  1 1 
        9 2687 1 1 99 ASN C    C   1.002  10.824 -2.510 1.00 . A A . 78 ASN C    1 1 
        9 2688 1 1 99 ASN CA   C   0.996  10.934 -0.988 1.00 . A A . 78 ASN CA   1 1 
        9 2689 1 1 99 ASN CB   C   1.475  12.323 -0.564 1.00 . A A . 78 ASN CB   1 1 
        9 2690 1 1 99 ASN CG   C   0.461  13.406 -0.872 1.00 . A A . 78 ASN CG   1 1 
        9 2691 1 1 99 ASN H    H   2.766   9.813 -0.688 1.00 . A A . 78 ASN H    1 1 
        9 2692 1 1 99 ASN HA   H  -0.013  10.787 -0.633 1.00 . A A . 78 ASN HA   1 1 
        9 2693 1 1 99 ASN HB3  H   2.392  12.555 -1.087 1.00 . A A . 78 ASN HB3  1 1 
        9 2694 1 1 99 ASN HD21 H   0.922  14.351  0.816 1.00 . A A . 78 ASN HD21 1 1 
        9 2695 1 1 99 ASN HD22 H  -0.299  15.098 -0.153 1.00 . A A . 78 ASN HD22 1 1 
        9 2696 1 1 99 ASN N    N   1.836   9.903 -0.390 1.00 . A A . 78 ASN N    1 1 
        9 2697 1 1 99 ASN ND2  N   0.350  14.383  0.021 1.00 . A A . 78 ASN ND2  1 1 
        9 2698 1 1 99 ASN O    O   2.105  10.790 -3.095 1.00 . A A . 78 ASN O    1 1 
        9 2699 1 1 99 ASN OXT  O  -0.096  10.771 -3.103 1.00 . A A . 78 ASN OXT  1 1 
        9 2700 1 1 99 ASN OD1  O  -0.215  13.366 -1.900 1.00 . A A . 78 ASN OD1  1 1 
       10 2701 1 1 78 SER C    C -11.238   1.259  4.959 1.00 . A A . 57 SER C    1 1 
       10 2702 1 1 78 SER CA   C -10.864   0.558  6.257 1.00 . A A . 57 SER CA   1 1 
       10 2703 1 1 78 SER CB   C  -9.346   0.604  6.443 1.00 . A A . 57 SER CB   1 1 
       10 2704 1 1 78 SER H    H -10.789  -1.358  7.007 1.00 . A A . 57 SER H    1 1 
       10 2705 1 1 78 SER HA   H -11.340   1.063  7.084 1.00 . A A . 57 SER HA   1 1 
       10 2706 1 1 78 SER HB3  H  -8.916   1.277  5.710 1.00 . A A . 57 SER HB3  1 1 
       10 2707 1 1 78 SER HG   H  -9.388   1.926  7.888 1.00 . A A . 57 SER HG   1 1 
       10 2708 1 1 78 SER N    N -11.303  -0.864  6.251 1.00 . A A . 57 SER N    1 1 
       10 2709 1 1 78 SER O    O -11.865   0.671  4.078 1.00 . A A . 57 SER O    1 1 
       10 2710 1 1 78 SER OG   O  -9.003   1.059  7.740 1.00 . A A . 57 SER OG   1 1 
       10 2711 1 1 79 ASP C    C -10.385   2.673  2.453 1.00 . A A . 58 ASP C    1 1 
       10 2712 1 1 79 ASP CA   C -11.093   3.296  3.650 1.00 . A A . 58 ASP CA   1 1 
       10 2713 1 1 79 ASP CB   C -10.632   4.744  3.842 1.00 . A A . 58 ASP CB   1 1 
       10 2714 1 1 79 ASP CG   C -11.744   5.744  3.588 1.00 . A A . 58 ASP CG   1 1 
       10 2715 1 1 79 ASP H    H -10.317   2.920  5.578 1.00 . A A . 58 ASP H    1 1 
       10 2716 1 1 79 ASP HA   H -12.157   3.284  3.474 1.00 . A A . 58 ASP HA   1 1 
       10 2717 1 1 79 ASP HB3  H  -9.821   4.954  3.161 1.00 . A A . 58 ASP HB3  1 1 
       10 2718 1 1 79 ASP N    N -10.826   2.514  4.844 1.00 . A A . 58 ASP N    1 1 
       10 2719 1 1 79 ASP O    O  -9.439   1.902  2.615 1.00 . A A . 58 ASP O    1 1 
       10 2720 1 1 79 ASP OD1  O -12.879   5.498  4.046 1.00 . A A . 58 ASP OD1  1 1 
       10 2721 1 1 79 ASP OD2  O -11.479   6.772  2.930 1.00 . A A . 58 ASP OD2  1 1 
       10 2722 1 1 80 PRO C    C  -8.716   2.560 -0.048 1.00 . A A . 59 PRO C    1 1 
       10 2723 1 1 80 PRO CA   C -10.236   2.457 -0.004 1.00 . A A . 59 PRO CA   1 1 
       10 2724 1 1 80 PRO CB   C -10.848   3.334 -1.090 1.00 . A A . 59 PRO CB   1 1 
       10 2725 1 1 80 PRO CD   C -11.961   3.901  0.944 1.00 . A A . 59 PRO CD   1 1 
       10 2726 1 1 80 PRO CG   C -12.166   3.748 -0.539 1.00 . A A . 59 PRO CG   1 1 
       10 2727 1 1 80 PRO HA   H -10.521   1.437 -0.160 1.00 . A A . 59 PRO HA   1 1 
       10 2728 1 1 80 PRO HB3  H -10.959   2.760 -1.992 1.00 . A A . 59 PRO HB3  1 1 
       10 2729 1 1 80 PRO HD3  H -12.846   3.594  1.481 1.00 . A A . 59 PRO HD3  1 1 
       10 2730 1 1 80 PRO HG3  H -12.905   2.986 -0.738 1.00 . A A . 59 PRO HG3  1 1 
       10 2731 1 1 80 PRO N    N -10.833   2.992  1.229 1.00 . A A . 59 PRO N    1 1 
       10 2732 1 1 80 PRO O    O  -8.068   1.992 -0.928 1.00 . A A . 59 PRO O    1 1 
       10 2733 1 1 81 LEU C    C  -6.016   2.235  1.494 1.00 . A A . 60 LEU C    1 1 
       10 2734 1 1 81 LEU CA   C  -6.717   3.486  0.972 1.00 . A A . 60 LEU CA   1 1 
       10 2735 1 1 81 LEU CB   C  -6.397   4.678  1.875 1.00 . A A . 60 LEU CB   1 1 
       10 2736 1 1 81 LEU CD1  C  -5.904   3.913  4.211 1.00 . A A . 60 LEU CD1  1 1 
       10 2737 1 1 81 LEU CD2  C  -7.314   5.943  3.837 1.00 . A A . 60 LEU CD2  1 1 
       10 2738 1 1 81 LEU CG   C  -6.933   4.570  3.305 1.00 . A A . 60 LEU CG   1 1 
       10 2739 1 1 81 LEU H    H  -8.737   3.715  1.552 1.00 . A A . 60 LEU H    1 1 
       10 2740 1 1 81 LEU HA   H  -6.359   3.696 -0.024 1.00 . A A . 60 LEU HA   1 1 
       10 2741 1 1 81 LEU HB3  H  -6.815   5.565  1.425 1.00 . A A . 60 LEU HB3  1 1 
       10 2742 1 1 81 LEU HD11 H  -6.410   3.334  4.970 1.00 . A A . 60 LEU HD11 1 1 
       10 2743 1 1 81 LEU HD12 H  -5.300   4.674  4.682 1.00 . A A . 60 LEU HD12 1 1 
       10 2744 1 1 81 LEU HD13 H  -5.271   3.263  3.625 1.00 . A A . 60 LEU HD13 1 1 
       10 2745 1 1 81 LEU HD21 H  -6.503   6.337  4.431 1.00 . A A . 60 LEU HD21 1 1 
       10 2746 1 1 81 LEU HD22 H  -8.200   5.860  4.448 1.00 . A A . 60 LEU HD22 1 1 
       10 2747 1 1 81 LEU HD23 H  -7.510   6.607  3.008 1.00 . A A . 60 LEU HD23 1 1 
       10 2748 1 1 81 LEU HG   H  -7.820   3.952  3.304 1.00 . A A . 60 LEU HG   1 1 
       10 2749 1 1 81 LEU N    N  -8.161   3.292  0.894 1.00 . A A . 60 LEU N    1 1 
       10 2750 1 1 81 LEU O    O  -4.869   1.963  1.143 1.00 . A A . 60 LEU O    1 1 
       10 2751 1 1 82 GLU C    C  -5.824  -0.756  1.824 1.00 . A A . 61 GLU C    1 1 
       10 2752 1 1 82 GLU CA   C  -6.149   0.260  2.910 1.00 . A A . 61 GLU CA   1 1 
       10 2753 1 1 82 GLU CB   C  -7.121  -0.347  3.924 1.00 . A A . 61 GLU CB   1 1 
       10 2754 1 1 82 GLU CD   C  -7.414  -2.557  5.109 1.00 . A A . 61 GLU CD   1 1 
       10 2755 1 1 82 GLU CG   C  -6.487  -1.393  4.828 1.00 . A A . 61 GLU CG   1 1 
       10 2756 1 1 82 GLU H    H  -7.619   1.749  2.585 1.00 . A A . 61 GLU H    1 1 
       10 2757 1 1 82 GLU HA   H  -5.236   0.525  3.415 1.00 . A A . 61 GLU HA   1 1 
       10 2758 1 1 82 GLU HB3  H  -7.934  -0.813  3.388 1.00 . A A . 61 GLU HB3  1 1 
       10 2759 1 1 82 GLU HG3  H  -6.223  -0.925  5.765 1.00 . A A . 61 GLU HG3  1 1 
       10 2760 1 1 82 GLU N    N  -6.710   1.480  2.337 1.00 . A A . 61 GLU N    1 1 
       10 2761 1 1 82 GLU O    O  -4.729  -1.321  1.789 1.00 . A A . 61 GLU O    1 1 
       10 2762 1 1 82 GLU OE1  O  -8.060  -3.045  4.158 1.00 . A A . 61 GLU OE1  1 1 
       10 2763 1 1 82 GLU OE2  O  -7.493  -2.985  6.280 1.00 . A A . 61 GLU OE2  1 1 
       10 2764 1 1 83 GLU C    C  -5.426  -1.513 -1.032 1.00 . A A . 62 GLU C    1 1 
       10 2765 1 1 83 GLU CA   C  -6.595  -1.926 -0.158 1.00 . A A . 62 GLU CA   1 1 
       10 2766 1 1 83 GLU CB   C  -7.853  -2.023 -1.015 1.00 . A A . 62 GLU CB   1 1 
       10 2767 1 1 83 GLU CD   C -10.143  -3.044 -1.317 1.00 . A A . 62 GLU CD   1 1 
       10 2768 1 1 83 GLU CG   C  -8.957  -2.857 -0.390 1.00 . A A . 62 GLU CG   1 1 
       10 2769 1 1 83 GLU H    H  -7.625  -0.493  1.013 1.00 . A A . 62 GLU H    1 1 
       10 2770 1 1 83 GLU HA   H  -6.385  -2.892  0.271 1.00 . A A . 62 GLU HA   1 1 
       10 2771 1 1 83 GLU HB3  H  -7.584  -2.470 -1.964 1.00 . A A . 62 GLU HB3  1 1 
       10 2772 1 1 83 GLU HG3  H  -9.296  -2.365  0.510 1.00 . A A . 62 GLU HG3  1 1 
       10 2773 1 1 83 GLU N    N  -6.780  -0.979  0.935 1.00 . A A . 62 GLU N    1 1 
       10 2774 1 1 83 GLU O    O  -4.775  -2.353 -1.649 1.00 . A A . 62 GLU O    1 1 
       10 2775 1 1 83 GLU OE1  O  -9.929  -3.438 -2.482 1.00 . A A . 62 GLU OE1  1 1 
       10 2776 1 1 83 GLU OE2  O -11.286  -2.795 -0.877 1.00 . A A . 62 GLU OE2  1 1 
       10 2777 1 1 84 TYR C    C  -2.754  -0.285 -1.441 1.00 . A A . 63 TYR C    1 1 
       10 2778 1 1 84 TYR CA   C  -4.073   0.293 -1.897 1.00 . A A . 63 TYR CA   1 1 
       10 2779 1 1 84 TYR CB   C  -3.996   1.811 -1.844 1.00 . A A . 63 TYR CB   1 1 
       10 2780 1 1 84 TYR CD1  C  -5.681   2.207 -3.668 1.00 . A A . 63 TYR CD1  1 1 
       10 2781 1 1 84 TYR CD2  C  -3.587   3.335 -3.802 1.00 . A A . 63 TYR CD2  1 1 
       10 2782 1 1 84 TYR CE1  C  -6.080   2.796 -4.848 1.00 . A A . 63 TYR CE1  1 1 
       10 2783 1 1 84 TYR CE2  C  -3.978   3.931 -4.981 1.00 . A A . 63 TYR CE2  1 1 
       10 2784 1 1 84 TYR CG   C  -4.430   2.467 -3.127 1.00 . A A . 63 TYR CG   1 1 
       10 2785 1 1 84 TYR CZ   C  -5.226   3.659 -5.504 1.00 . A A . 63 TYR CZ   1 1 
       10 2786 1 1 84 TYR H    H  -5.719   0.415 -0.574 1.00 . A A . 63 TYR H    1 1 
       10 2787 1 1 84 TYR HA   H  -4.251  -0.012 -2.917 1.00 . A A . 63 TYR HA   1 1 
       10 2788 1 1 84 TYR HB3  H  -2.971   2.099 -1.657 1.00 . A A . 63 TYR HB3  1 1 
       10 2789 1 1 84 TYR HD1  H  -6.347   1.531 -3.151 1.00 . A A . 63 TYR HD1  1 1 
       10 2790 1 1 84 TYR HD2  H  -2.611   3.545 -3.392 1.00 . A A . 63 TYR HD2  1 1 
       10 2791 1 1 84 TYR HE1  H  -7.057   2.579 -5.252 1.00 . A A . 63 TYR HE1  1 1 
       10 2792 1 1 84 TYR HE2  H  -3.307   4.602 -5.492 1.00 . A A . 63 TYR HE2  1 1 
       10 2793 1 1 84 TYR HH   H  -4.882   4.272 -7.292 1.00 . A A . 63 TYR HH   1 1 
       10 2794 1 1 84 TYR N    N  -5.165  -0.212 -1.087 1.00 . A A . 63 TYR N    1 1 
       10 2795 1 1 84 TYR O    O  -2.077  -0.968 -2.208 1.00 . A A . 63 TYR O    1 1 
       10 2796 1 1 84 TYR OH   O  -5.622   4.250 -6.681 1.00 . A A . 63 TYR OH   1 1 
       10 2797 1 1 85 CYS C    C  -1.051  -2.036  0.098 1.00 . A A . 64 CYS C    1 1 
       10 2798 1 1 85 CYS CA   C  -1.127  -0.527  0.324 1.00 . A A . 64 CYS CA   1 1 
       10 2799 1 1 85 CYS CB   C  -0.907  -0.160  1.804 1.00 . A A . 64 CYS CB   1 1 
       10 2800 1 1 85 CYS H    H  -2.959   0.536  0.382 1.00 . A A . 64 CYS H    1 1 
       10 2801 1 1 85 CYS HA   H  -0.361  -0.066 -0.262 1.00 . A A . 64 CYS HA   1 1 
       10 2802 1 1 85 CYS HB3  H  -0.483  -1.009  2.320 1.00 . A A . 64 CYS HB3  1 1 
       10 2803 1 1 85 CYS N    N  -2.383  -0.014 -0.190 1.00 . A A . 64 CYS N    1 1 
       10 2804 1 1 85 CYS O    O   0.029  -2.611 -0.026 1.00 . A A . 64 CYS O    1 1 
       10 2805 1 1 85 CYS SG   S   0.217   1.271  2.059 1.00 . A A . 64 CYS SG   1 1 
       10 2806 1 1 86 LYS C    C  -2.200  -4.402 -1.739 1.00 . A A . 65 LYS C    1 1 
       10 2807 1 1 86 LYS CA   C  -2.280  -4.100 -0.238 1.00 . A A . 65 LYS CA   1 1 
       10 2808 1 1 86 LYS CB   C  -3.576  -4.670  0.342 1.00 . A A . 65 LYS CB   1 1 
       10 2809 1 1 86 LYS CD   C  -5.064  -6.345 -0.806 1.00 . A A . 65 LYS CD   1 1 
       10 2810 1 1 86 LYS CE   C  -4.957  -5.670 -2.165 1.00 . A A . 65 LYS CE   1 1 
       10 2811 1 1 86 LYS CG   C  -3.802  -6.141  0.021 1.00 . A A . 65 LYS CG   1 1 
       10 2812 1 1 86 LYS H    H  -3.047  -2.160  0.094 1.00 . A A . 65 LYS H    1 1 
       10 2813 1 1 86 LYS HA   H  -1.439  -4.562  0.256 1.00 . A A . 65 LYS HA   1 1 
       10 2814 1 1 86 LYS HB3  H  -4.410  -4.106 -0.050 1.00 . A A . 65 LYS HB3  1 1 
       10 2815 1 1 86 LYS HD3  H  -5.904  -5.926 -0.271 1.00 . A A . 65 LYS HD3  1 1 
       10 2816 1 1 86 LYS HE3  H  -3.988  -5.891 -2.587 1.00 . A A . 65 LYS HE3  1 1 
       10 2817 1 1 86 LYS HG3  H  -3.897  -6.690  0.947 1.00 . A A . 65 LYS HG3  1 1 
       10 2818 1 1 86 LYS HZ1  H  -5.678  -6.969 -3.633 1.00 . A A . 65 LYS HZ1  1 1 
       10 2819 1 1 86 LYS HZ2  H  -6.251  -5.384 -3.779 1.00 . A A . 65 LYS HZ2  1 1 
       10 2820 1 1 86 LYS HZ3  H  -6.871  -6.399 -2.577 1.00 . A A . 65 LYS HZ3  1 1 
       10 2821 1 1 86 LYS N    N  -2.212  -2.670  0.009 1.00 . A A . 65 LYS N    1 1 
       10 2822 1 1 86 LYS NZ   N  -6.013  -6.139 -3.104 1.00 . A A . 65 LYS NZ   1 1 
       10 2823 1 1 86 LYS O    O  -1.780  -5.489 -2.138 1.00 . A A . 65 LYS O    1 1 
       10 2824 1 1 87 ASP C    C  -1.378  -3.202 -4.741 1.00 . A A . 66 ASP C    1 1 
       10 2825 1 1 87 ASP CA   C  -2.661  -3.648 -4.019 1.00 . A A . 66 ASP CA   1 1 
       10 2826 1 1 87 ASP CB   C  -3.860  -2.917 -4.627 1.00 . A A . 66 ASP CB   1 1 
       10 2827 1 1 87 ASP CG   C  -4.662  -3.798 -5.565 1.00 . A A . 66 ASP CG   1 1 
       10 2828 1 1 87 ASP H    H  -3.003  -2.618 -2.193 1.00 . A A . 66 ASP H    1 1 
       10 2829 1 1 87 ASP HA   H  -2.792  -4.704 -4.195 1.00 . A A . 66 ASP HA   1 1 
       10 2830 1 1 87 ASP HB3  H  -3.509  -2.058 -5.182 1.00 . A A . 66 ASP HB3  1 1 
       10 2831 1 1 87 ASP N    N  -2.644  -3.452 -2.568 1.00 . A A . 66 ASP N    1 1 
       10 2832 1 1 87 ASP O    O  -1.009  -3.806 -5.748 1.00 . A A . 66 ASP O    1 1 
       10 2833 1 1 87 ASP OD1  O  -5.567  -4.510 -5.082 1.00 . A A . 66 ASP OD1  1 1 
       10 2834 1 1 87 ASP OD2  O  -4.383  -3.779 -6.782 1.00 . A A . 66 ASP OD2  1 1 
       10 2835 1 1 88 ASN C    C   1.770  -2.058 -4.240 1.00 . A A . 67 ASN C    1 1 
       10 2836 1 1 88 ASN CA   C   0.481  -1.658 -4.958 1.00 . A A . 67 ASN CA   1 1 
       10 2837 1 1 88 ASN CB   C   0.379  -0.153 -5.195 1.00 . A A . 67 ASN CB   1 1 
       10 2838 1 1 88 ASN CG   C  -1.029   0.277 -5.524 1.00 . A A . 67 ASN CG   1 1 
       10 2839 1 1 88 ASN H    H  -1.036  -1.654 -3.501 1.00 . A A . 67 ASN H    1 1 
       10 2840 1 1 88 ASN HA   H   0.503  -2.130 -5.907 1.00 . A A . 67 ASN HA   1 1 
       10 2841 1 1 88 ASN HB3  H   1.006   0.108 -6.014 1.00 . A A . 67 ASN HB3  1 1 
       10 2842 1 1 88 ASN HD21 H  -1.550   0.061 -3.619 1.00 . A A . 67 ASN HD21 1 1 
       10 2843 1 1 88 ASN HD22 H  -2.789   0.589 -4.691 1.00 . A A . 67 ASN HD22 1 1 
       10 2844 1 1 88 ASN N    N  -0.712  -2.138 -4.278 1.00 . A A . 67 ASN N    1 1 
       10 2845 1 1 88 ASN ND2  N  -1.877   0.312 -4.511 1.00 . A A . 67 ASN ND2  1 1 
       10 2846 1 1 88 ASN O    O   2.256  -1.365 -3.349 1.00 . A A . 67 ASN O    1 1 
       10 2847 1 1 88 ASN OD1  O  -1.351   0.573 -6.675 1.00 . A A . 67 ASN OD1  1 1 
       10 2848 1 1 89 PRO C    C   4.797  -2.920 -4.289 1.00 . A A . 68 PRO C    1 1 
       10 2849 1 1 89 PRO CA   C   3.556  -3.794 -4.088 1.00 . A A . 68 PRO CA   1 1 
       10 2850 1 1 89 PRO CB   C   3.723  -5.118 -4.845 1.00 . A A . 68 PRO CB   1 1 
       10 2851 1 1 89 PRO CD   C   1.761  -4.082 -5.697 1.00 . A A . 68 PRO CD   1 1 
       10 2852 1 1 89 PRO CG   C   2.917  -4.953 -6.084 1.00 . A A . 68 PRO CG   1 1 
       10 2853 1 1 89 PRO HA   H   3.438  -4.004 -3.037 1.00 . A A . 68 PRO HA   1 1 
       10 2854 1 1 89 PRO HB3  H   3.352  -5.932 -4.240 1.00 . A A . 68 PRO HB3  1 1 
       10 2855 1 1 89 PRO HD3  H   0.955  -4.674 -5.304 1.00 . A A . 68 PRO HD3  1 1 
       10 2856 1 1 89 PRO HG3  H   2.565  -5.915 -6.425 1.00 . A A . 68 PRO HG3  1 1 
       10 2857 1 1 89 PRO N    N   2.325  -3.221 -4.649 1.00 . A A . 68 PRO N    1 1 
       10 2858 1 1 89 PRO O    O   5.871  -3.243 -3.780 1.00 . A A . 68 PRO O    1 1 
       10 2859 1 1 90 GLU C    C   6.108  -0.121 -3.983 1.00 . A A . 69 GLU C    1 1 
       10 2860 1 1 90 GLU CA   C   5.803  -0.932 -5.247 1.00 . A A . 69 GLU CA   1 1 
       10 2861 1 1 90 GLU CB   C   5.520   0.006 -6.424 1.00 . A A . 69 GLU CB   1 1 
       10 2862 1 1 90 GLU CD   C   5.976   0.397 -8.877 1.00 . A A . 69 GLU CD   1 1 
       10 2863 1 1 90 GLU CG   C   6.514  -0.137 -7.565 1.00 . A A . 69 GLU CG   1 1 
       10 2864 1 1 90 GLU H    H   3.787  -1.600 -5.408 1.00 . A A . 69 GLU H    1 1 
       10 2865 1 1 90 GLU HA   H   6.659  -1.545 -5.482 1.00 . A A . 69 GLU HA   1 1 
       10 2866 1 1 90 GLU HB3  H   5.550   1.028 -6.075 1.00 . A A . 69 GLU HB3  1 1 
       10 2867 1 1 90 GLU HG3  H   6.751  -1.184 -7.689 1.00 . A A . 69 GLU HG3  1 1 
       10 2868 1 1 90 GLU N    N   4.661  -1.819 -5.020 1.00 . A A . 69 GLU N    1 1 
       10 2869 1 1 90 GLU O    O   7.240  -0.099 -3.501 1.00 . A A . 69 GLU O    1 1 
       10 2870 1 1 90 GLU OE1  O   5.971   1.632 -9.059 1.00 . A A . 69 GLU OE1  1 1 
       10 2871 1 1 90 GLU OE2  O   5.559  -0.420 -9.725 1.00 . A A . 69 GLU OE2  1 1 
       10 2872 1 1 91 THR C    C   3.960   1.128 -1.360 1.00 . A A . 70 THR C    1 1 
       10 2873 1 1 91 THR CA   C   5.192   1.313 -2.219 1.00 . A A . 70 THR CA   1 1 
       10 2874 1 1 91 THR CB   C   5.421   2.790 -2.537 1.00 . A A . 70 THR CB   1 1 
       10 2875 1 1 91 THR CG2  C   5.468   3.668 -1.306 1.00 . A A . 70 THR CG2  1 1 
       10 2876 1 1 91 THR H    H   4.205   0.439 -3.878 1.00 . A A . 70 THR H    1 1 
       10 2877 1 1 91 THR HA   H   6.033   0.924 -1.644 1.00 . A A . 70 THR HA   1 1 
       10 2878 1 1 91 THR HB   H   4.612   3.143 -3.162 1.00 . A A . 70 THR HB   1 1 
       10 2879 1 1 91 THR HG1  H   6.512   2.730 -4.162 1.00 . A A . 70 THR HG1  1 1 
       10 2880 1 1 91 THR HG21 H   6.069   3.189 -0.548 1.00 . A A . 70 THR HG21 1 1 
       10 2881 1 1 91 THR HG22 H   4.467   3.815 -0.931 1.00 . A A . 70 THR HG22 1 1 
       10 2882 1 1 91 THR HG23 H   5.901   4.624 -1.560 1.00 . A A . 70 THR HG23 1 1 
       10 2883 1 1 91 THR N    N   5.075   0.517 -3.446 1.00 . A A . 70 THR N    1 1 
       10 2884 1 1 91 THR O    O   4.055   1.168 -0.139 1.00 . A A . 70 THR O    1 1 
       10 2885 1 1 91 THR OG1  O   6.636   2.970 -3.241 1.00 . A A . 70 THR OG1  1 1 
       10 2886 1 1 92 ASN C    C   1.939  -0.713 -0.404 1.00 . A A . 71 ASN C    1 1 
       10 2887 1 1 92 ASN CA   C   1.624   0.549 -1.212 1.00 . A A . 71 ASN CA   1 1 
       10 2888 1 1 92 ASN CB   C   0.431   0.378 -2.135 1.00 . A A . 71 ASN CB   1 1 
       10 2889 1 1 92 ASN CG   C  -0.459   1.607 -2.136 1.00 . A A . 71 ASN CG   1 1 
       10 2890 1 1 92 ASN H    H   2.790   0.760 -2.952 1.00 . A A . 71 ASN H    1 1 
       10 2891 1 1 92 ASN HA   H   1.456   1.370 -0.532 1.00 . A A . 71 ASN HA   1 1 
       10 2892 1 1 92 ASN HB3  H  -0.146  -0.475 -1.828 1.00 . A A . 71 ASN HB3  1 1 
       10 2893 1 1 92 ASN HD21 H  -0.197   1.826 -0.187 1.00 . A A . 71 ASN HD21 1 1 
       10 2894 1 1 92 ASN HD22 H  -1.213   3.000 -0.938 1.00 . A A . 71 ASN HD22 1 1 
       10 2895 1 1 92 ASN N    N   2.815   0.840 -1.981 1.00 . A A . 71 ASN N    1 1 
       10 2896 1 1 92 ASN ND2  N  -0.642   2.206 -0.970 1.00 . A A . 71 ASN ND2  1 1 
       10 2897 1 1 92 ASN O    O   1.402  -0.964  0.670 1.00 . A A . 71 ASN O    1 1 
       10 2898 1 1 92 ASN OD1  O  -0.960   2.030 -3.177 1.00 . A A . 71 ASN OD1  1 1 
       10 2899 1 1 93 GLU C    C   4.217  -1.955  1.029 1.00 . A A . 72 GLU C    1 1 
       10 2900 1 1 93 GLU CA   C   3.644  -2.498 -0.257 1.00 . A A . 72 GLU CA   1 1 
       10 2901 1 1 93 GLU CB   C   4.751  -3.068 -1.149 1.00 . A A . 72 GLU CB   1 1 
       10 2902 1 1 93 GLU CD   C   7.030  -3.320 -0.069 1.00 . A A . 72 GLU CD   1 1 
       10 2903 1 1 93 GLU CG   C   6.133  -2.455 -0.934 1.00 . A A . 72 GLU CG   1 1 
       10 2904 1 1 93 GLU H    H   3.427  -0.999 -1.668 1.00 . A A . 72 GLU H    1 1 
       10 2905 1 1 93 GLU HA   H   2.906  -3.256 -0.037 1.00 . A A . 72 GLU HA   1 1 
       10 2906 1 1 93 GLU HB3  H   4.472  -2.901 -2.167 1.00 . A A . 72 GLU HB3  1 1 
       10 2907 1 1 93 GLU HG3  H   6.018  -1.492 -0.460 1.00 . A A . 72 GLU HG3  1 1 
       10 2908 1 1 93 GLU N    N   2.985  -1.375 -0.891 1.00 . A A . 72 GLU N    1 1 
       10 2909 1 1 93 GLU O    O   5.089  -2.561  1.647 1.00 . A A . 72 GLU O    1 1 
       10 2910 1 1 93 GLU OE1  O   6.518  -4.277  0.548 1.00 . A A . 72 GLU OE1  1 1 
       10 2911 1 1 93 GLU OE2  O   8.245  -3.040 -0.008 1.00 . A A . 72 GLU OE2  1 1 
       10 2912 1 1 94 CYS C    C   4.518  -0.553  3.658 1.00 . A A . 73 CYS C    1 1 
       10 2913 1 1 94 CYS CA   C   4.312   0.156  2.334 1.00 . A A . 73 CYS CA   1 1 
       10 2914 1 1 94 CYS CB   C   3.272   1.240  2.582 1.00 . A A . 73 CYS CB   1 1 
       10 2915 1 1 94 CYS H    H   3.221  -0.289  0.660 1.00 . A A . 73 CYS H    1 1 
       10 2916 1 1 94 CYS HA   H   5.212   0.595  1.964 1.00 . A A . 73 CYS HA   1 1 
       10 2917 1 1 94 CYS HB3  H   3.046   1.750  1.660 1.00 . A A . 73 CYS HB3  1 1 
       10 2918 1 1 94 CYS N    N   3.818  -0.702  1.291 1.00 . A A . 73 CYS N    1 1 
       10 2919 1 1 94 CYS O    O   4.383   0.022  4.738 1.00 . A A . 73 CYS O    1 1 
       10 2920 1 1 94 CYS SG   S   1.698   0.589  3.279 1.00 . A A . 73 CYS SG   1 1 
       10 2921 1 1 95 ARG C    C   6.547  -2.411  5.208 1.00 . A A . 74 ARG C    1 1 
       10 2922 1 1 95 ARG CA   C   5.137  -2.655  4.671 1.00 . A A . 74 ARG CA   1 1 
       10 2923 1 1 95 ARG CB   C   4.975  -4.123  4.274 1.00 . A A . 74 ARG CB   1 1 
       10 2924 1 1 95 ARG CD   C   3.697  -5.683  5.779 1.00 . A A . 74 ARG CD   1 1 
       10 2925 1 1 95 ARG CG   C   5.054  -5.080  5.454 1.00 . A A . 74 ARG CG   1 1 
       10 2926 1 1 95 ARG CZ   C   2.376  -7.681  5.201 1.00 . A A . 74 ARG CZ   1 1 
       10 2927 1 1 95 ARG H    H   4.965  -2.124  2.616 1.00 . A A . 74 ARG H    1 1 
       10 2928 1 1 95 ARG HA   H   4.422  -2.419  5.444 1.00 . A A . 74 ARG HA   1 1 
       10 2929 1 1 95 ARG HB3  H   5.756  -4.383  3.575 1.00 . A A . 74 ARG HB3  1 1 
       10 2930 1 1 95 ARG HD3  H   2.927  -4.999  5.457 1.00 . A A . 74 ARG HD3  1 1 
       10 2931 1 1 95 ARG HE   H   4.235  -7.319  4.576 1.00 . A A . 74 ARG HE   1 1 
       10 2932 1 1 95 ARG HG3  H   5.415  -4.540  6.317 1.00 . A A . 74 ARG HG3  1 1 
       10 2933 1 1 95 ARG HH11 H   1.421  -6.363  6.402 1.00 . A A . 74 ARG HH11 1 1 
       10 2934 1 1 95 ARG HH12 H   0.514  -7.779  5.984 1.00 . A A . 74 ARG HH12 1 1 
       10 2935 1 1 95 ARG HH21 H   3.042  -9.177  4.018 1.00 . A A . 74 ARG HH21 1 1 
       10 2936 1 1 95 ARG HH22 H   1.435  -9.376  4.629 1.00 . A A . 74 ARG HH22 1 1 
       10 2937 1 1 95 ARG N    N   4.864  -1.790  3.531 1.00 . A A . 74 ARG N    1 1 
       10 2938 1 1 95 ARG NE   N   3.497  -6.969  5.115 1.00 . A A . 74 ARG NE   1 1 
       10 2939 1 1 95 ARG NH1  N   1.353  -7.238  5.921 1.00 . A A . 74 ARG NH1  1 1 
       10 2940 1 1 95 ARG NH2  N   2.276  -8.840  4.563 1.00 . A A . 74 ARG NH2  1 1 
       10 2941 1 1 95 ARG O    O   6.850  -2.741  6.355 1.00 . A A . 74 ARG O    1 1 
       10 2942 1 1 96 THR C    C   9.567  -2.777  5.062 1.00 . A A . 75 THR C    1 1 
       10 2943 1 1 96 THR CA   C   8.771  -1.508  4.752 1.00 . A A . 75 THR CA   1 1 
       10 2944 1 1 96 THR CB   C   8.768  -0.555  5.950 1.00 . A A . 75 THR CB   1 1 
       10 2945 1 1 96 THR CG2  C  10.012  -0.634  6.811 1.00 . A A . 75 THR CG2  1 1 
       10 2946 1 1 96 THR H    H   7.091  -1.567  3.483 1.00 . A A . 75 THR H    1 1 
       10 2947 1 1 96 THR HA   H   9.235  -1.008  3.915 1.00 . A A . 75 THR HA   1 1 
       10 2948 1 1 96 THR HB   H   7.916  -0.793  6.569 1.00 . A A . 75 THR HB   1 1 
       10 2949 1 1 96 THR HG1  H   7.939   0.844  4.858 1.00 . A A . 75 THR HG1  1 1 
       10 2950 1 1 96 THR HG21 H   9.856  -1.348  7.607 1.00 . A A . 75 THR HG21 1 1 
       10 2951 1 1 96 THR HG22 H  10.220   0.338  7.234 1.00 . A A . 75 THR HG22 1 1 
       10 2952 1 1 96 THR HG23 H  10.850  -0.948  6.206 1.00 . A A . 75 THR HG23 1 1 
       10 2953 1 1 96 THR N    N   7.398  -1.816  4.373 1.00 . A A . 75 THR N    1 1 
       10 2954 1 1 96 THR O    O  10.369  -3.230  4.244 1.00 . A A . 75 THR O    1 1 
       10 2955 1 1 96 THR OG1  O   8.637   0.787  5.516 1.00 . A A . 75 THR OG1  1 1 
       10 2956 1 1 97 TYR C    C  10.077  -5.607  5.571 1.00 . A A . 76 TYR C    1 1 
       10 2957 1 1 97 TYR CA   C  10.065  -4.544  6.669 1.00 . A A . 76 TYR CA   1 1 
       10 2958 1 1 97 TYR CB   C   9.440  -5.114  7.945 1.00 . A A . 76 TYR CB   1 1 
       10 2959 1 1 97 TYR CD1  C  11.284  -6.602  8.816 1.00 . A A . 76 TYR CD1  1 1 
       10 2960 1 1 97 TYR CD2  C  10.599  -4.755 10.159 1.00 . A A . 76 TYR CD2  1 1 
       10 2961 1 1 97 TYR CE1  C  12.218  -6.954  9.772 1.00 . A A . 76 TYR CE1  1 1 
       10 2962 1 1 97 TYR CE2  C  11.531  -5.102 11.119 1.00 . A A . 76 TYR CE2  1 1 
       10 2963 1 1 97 TYR CG   C  10.459  -5.498  8.994 1.00 . A A . 76 TYR CG   1 1 
       10 2964 1 1 97 TYR CZ   C  12.338  -6.203 10.920 1.00 . A A . 76 TYR CZ   1 1 
       10 2965 1 1 97 TYR H    H   8.710  -2.925  6.862 1.00 . A A . 76 TYR H    1 1 
       10 2966 1 1 97 TYR HA   H  11.085  -4.261  6.883 1.00 . A A . 76 TYR HA   1 1 
       10 2967 1 1 97 TYR HB3  H   8.870  -5.997  7.699 1.00 . A A . 76 TYR HB3  1 1 
       10 2968 1 1 97 TYR HD1  H  11.188  -7.188  7.915 1.00 . A A . 76 TYR HD1  1 1 
       10 2969 1 1 97 TYR HD2  H   9.964  -3.895 10.313 1.00 . A A . 76 TYR HD2  1 1 
       10 2970 1 1 97 TYR HE1  H  12.851  -7.817  9.615 1.00 . A A . 76 TYR HE1  1 1 
       10 2971 1 1 97 TYR HE2  H  11.624  -4.511 12.019 1.00 . A A . 76 TYR HE2  1 1 
       10 2972 1 1 97 TYR HH   H  12.894  -6.426 12.747 1.00 . A A . 76 TYR HH   1 1 
       10 2973 1 1 97 TYR N    N   9.353  -3.338  6.249 1.00 . A A . 76 TYR N    1 1 
       10 2974 1 1 97 TYR O    O  11.102  -5.831  4.927 1.00 . A A . 76 TYR O    1 1 
       10 2975 1 1 97 TYR OH   O  13.268  -6.551 11.872 1.00 . A A . 76 TYR OH   1 1 
       10 2976 1 1 98 ASP C    C   9.120  -6.734  2.958 1.00 . A A . 77 ASP C    1 1 
       10 2977 1 1 98 ASP CA   C   8.835  -7.304  4.346 1.00 . A A . 77 ASP CA   1 1 
       10 2978 1 1 98 ASP CB   C   7.446  -7.945  4.382 1.00 . A A . 77 ASP CB   1 1 
       10 2979 1 1 98 ASP CG   C   7.499  -9.419  4.736 1.00 . A A . 77 ASP CG   1 1 
       10 2980 1 1 98 ASP H    H   8.155  -6.047  5.908 1.00 . A A . 77 ASP H    1 1 
       10 2981 1 1 98 ASP HA   H   9.576  -8.058  4.569 1.00 . A A . 77 ASP HA   1 1 
       10 2982 1 1 98 ASP HB3  H   6.980  -7.843  3.413 1.00 . A A . 77 ASP HB3  1 1 
       10 2983 1 1 98 ASP N    N   8.940  -6.264  5.364 1.00 . A A . 77 ASP N    1 1 
       10 2984 1 1 98 ASP O    O   8.739  -5.606  2.650 1.00 . A A . 77 ASP O    1 1 
       10 2985 1 1 98 ASP OD1  O   7.932  -9.744  5.861 1.00 . A A . 77 ASP OD1  1 1 
       10 2986 1 1 98 ASP OD2  O   7.111 -10.249  3.885 1.00 . A A . 77 ASP OD2  1 1 
       10 2987 1 1 99 ASN C    C   9.368  -7.918 -0.263 1.00 . A A . 78 ASN C    1 1 
       10 2988 1 1 99 ASN CA   C  10.131  -7.100  0.775 1.00 . A A . 78 ASN CA   1 1 
       10 2989 1 1 99 ASN CB   C  11.637  -7.235  0.537 1.00 . A A . 78 ASN CB   1 1 
       10 2990 1 1 99 ASN CG   C  12.183  -6.142 -0.359 1.00 . A A . 78 ASN CG   1 1 
       10 2991 1 1 99 ASN H    H  10.071  -8.414  2.431 1.00 . A A . 78 ASN H    1 1 
       10 2992 1 1 99 ASN HA   H   9.853  -6.061  0.673 1.00 . A A . 78 ASN HA   1 1 
       10 2993 1 1 99 ASN HB3  H  11.838  -8.189  0.075 1.00 . A A . 78 ASN HB3  1 1 
       10 2994 1 1 99 ASN HD21 H  12.008  -4.814  1.110 1.00 . A A . 78 ASN HD21 1 1 
       10 2995 1 1 99 ASN HD22 H  12.633  -4.205 -0.381 1.00 . A A . 78 ASN HD22 1 1 
       10 2996 1 1 99 ASN N    N   9.793  -7.524  2.127 1.00 . A A . 78 ASN N    1 1 
       10 2997 1 1 99 ASN ND2  N  12.285  -4.931  0.178 1.00 . A A . 78 ASN ND2  1 1 
       10 2998 1 1 99 ASN O    O   8.916  -9.029  0.078 1.00 . A A . 78 ASN O    1 1 
       10 2999 1 1 99 ASN OXT  O   9.229  -7.438 -1.408 1.00 . A A . 78 ASN OXT  1 1 
       10 3000 1 1 99 ASN OD1  O  12.510  -6.382 -1.522 1.00 . A A . 78 ASN OD1  1 1 
       11 3001 1 1 78 SER C    C -11.540   1.118  4.623 1.00 . A A . 57 SER C    1 1 
       11 3002 1 1 78 SER CA   C -11.877  -0.005  5.593 1.00 . A A . 57 SER CA   1 1 
       11 3003 1 1 78 SER CB   C -10.582  -0.616  6.135 1.00 . A A . 57 SER CB   1 1 
       11 3004 1 1 78 SER H    H -12.235  -1.259  4.000 1.00 . A A . 57 SER H    1 1 
       11 3005 1 1 78 SER HA   H -12.455   0.392  6.413 1.00 . A A . 57 SER HA   1 1 
       11 3006 1 1 78 SER HB3  H  -9.739  -0.015  5.810 1.00 . A A . 57 SER HB3  1 1 
       11 3007 1 1 78 SER HG   H -10.436   0.222  7.901 1.00 . A A . 57 SER HG   1 1 
       11 3008 1 1 78 SER N    N -12.667  -1.075  4.928 1.00 . A A . 57 SER N    1 1 
       11 3009 1 1 78 SER O    O -11.969   1.110  3.470 1.00 . A A . 57 SER O    1 1 
       11 3010 1 1 78 SER OG   O -10.591  -0.659  7.553 1.00 . A A . 57 SER OG   1 1 
       11 3011 1 1 79 ASP C    C  -9.523   2.694  3.089 1.00 . A A . 58 ASP C    1 1 
       11 3012 1 1 79 ASP CA   C -10.327   3.194  4.286 1.00 . A A . 58 ASP CA   1 1 
       11 3013 1 1 79 ASP CB   C  -9.488   4.169  5.116 1.00 . A A . 58 ASP CB   1 1 
       11 3014 1 1 79 ASP CG   C -10.011   5.591  5.037 1.00 . A A . 58 ASP CG   1 1 
       11 3015 1 1 79 ASP H    H -10.433   2.005  6.027 1.00 . A A . 58 ASP H    1 1 
       11 3016 1 1 79 ASP HA   H -11.211   3.700  3.928 1.00 . A A . 58 ASP HA   1 1 
       11 3017 1 1 79 ASP HB3  H  -8.470   4.159  4.754 1.00 . A A . 58 ASP HB3  1 1 
       11 3018 1 1 79 ASP N    N -10.751   2.070  5.102 1.00 . A A . 58 ASP N    1 1 
       11 3019 1 1 79 ASP O    O  -9.008   1.576  3.105 1.00 . A A . 58 ASP O    1 1 
       11 3020 1 1 79 ASP OD1  O -11.192   5.807  5.378 1.00 . A A . 58 ASP OD1  1 1 
       11 3021 1 1 79 ASP OD2  O  -9.238   6.486  4.636 1.00 . A A . 58 ASP OD2  1 1 
       11 3022 1 1 80 PRO C    C  -7.271   2.573  1.108 1.00 . A A . 59 PRO C    1 1 
       11 3023 1 1 80 PRO CA   C  -8.654   3.147  0.823 1.00 . A A . 59 PRO CA   1 1 
       11 3024 1 1 80 PRO CB   C  -8.530   4.474  0.081 1.00 . A A . 59 PRO CB   1 1 
       11 3025 1 1 80 PRO CD   C  -9.988   4.866  1.930 1.00 . A A . 59 PRO CD   1 1 
       11 3026 1 1 80 PRO CG   C  -9.728   5.250  0.498 1.00 . A A . 59 PRO CG   1 1 
       11 3027 1 1 80 PRO HA   H  -9.203   2.451  0.226 1.00 . A A . 59 PRO HA   1 1 
       11 3028 1 1 80 PRO HB3  H  -8.523   4.292 -0.976 1.00 . A A . 59 PRO HB3  1 1 
       11 3029 1 1 80 PRO HD3  H -11.050   4.843  2.129 1.00 . A A . 59 PRO HD3  1 1 
       11 3030 1 1 80 PRO HG3  H -10.573   4.982 -0.120 1.00 . A A . 59 PRO HG3  1 1 
       11 3031 1 1 80 PRO N    N  -9.402   3.516  2.034 1.00 . A A . 59 PRO N    1 1 
       11 3032 1 1 80 PRO O    O  -6.616   2.031  0.217 1.00 . A A . 59 PRO O    1 1 
       11 3033 1 1 81 LEU C    C  -5.395   0.708  2.454 1.00 . A A . 60 LEU C    1 1 
       11 3034 1 1 81 LEU CA   C  -5.533   2.194  2.765 1.00 . A A . 60 LEU CA   1 1 
       11 3035 1 1 81 LEU CB   C  -5.327   2.435  4.261 1.00 . A A . 60 LEU CB   1 1 
       11 3036 1 1 81 LEU CD1  C  -2.903   3.035  4.042 1.00 . A A . 60 LEU CD1  1 1 
       11 3037 1 1 81 LEU CD2  C  -3.832   2.395  6.273 1.00 . A A . 60 LEU CD2  1 1 
       11 3038 1 1 81 LEU CG   C  -3.911   2.162  4.772 1.00 . A A . 60 LEU CG   1 1 
       11 3039 1 1 81 LEU H    H  -7.413   3.136  2.996 1.00 . A A . 60 LEU H    1 1 
       11 3040 1 1 81 LEU HA   H  -4.779   2.737  2.215 1.00 . A A . 60 LEU HA   1 1 
       11 3041 1 1 81 LEU HB3  H  -6.010   1.800  4.805 1.00 . A A . 60 LEU HB3  1 1 
       11 3042 1 1 81 LEU HD11 H  -1.913   2.837  4.424 1.00 . A A . 60 LEU HD11 1 1 
       11 3043 1 1 81 LEU HD12 H  -3.149   4.075  4.195 1.00 . A A . 60 LEU HD12 1 1 
       11 3044 1 1 81 LEU HD13 H  -2.931   2.811  2.985 1.00 . A A . 60 LEU HD13 1 1 
       11 3045 1 1 81 LEU HD21 H  -4.428   3.257  6.535 1.00 . A A . 60 LEU HD21 1 1 
       11 3046 1 1 81 LEU HD22 H  -2.805   2.567  6.557 1.00 . A A . 60 LEU HD22 1 1 
       11 3047 1 1 81 LEU HD23 H  -4.210   1.525  6.792 1.00 . A A . 60 LEU HD23 1 1 
       11 3048 1 1 81 LEU HG   H  -3.660   1.128  4.578 1.00 . A A . 60 LEU HG   1 1 
       11 3049 1 1 81 LEU N    N  -6.838   2.696  2.346 1.00 . A A . 60 LEU N    1 1 
       11 3050 1 1 81 LEU O    O  -4.350   0.257  1.981 1.00 . A A . 60 LEU O    1 1 
       11 3051 1 1 82 GLU C    C  -6.266  -1.767  0.979 1.00 . A A . 61 GLU C    1 1 
       11 3052 1 1 82 GLU CA   C  -6.444  -1.486  2.463 1.00 . A A . 61 GLU CA   1 1 
       11 3053 1 1 82 GLU CB   C  -7.736  -2.130  2.969 1.00 . A A . 61 GLU CB   1 1 
       11 3054 1 1 82 GLU CD   C  -8.340  -4.436  2.134 1.00 . A A . 61 GLU CD   1 1 
       11 3055 1 1 82 GLU CG   C  -7.619  -3.628  3.196 1.00 . A A . 61 GLU CG   1 1 
       11 3056 1 1 82 GLU H    H  -7.258   0.365  3.094 1.00 . A A . 61 GLU H    1 1 
       11 3057 1 1 82 GLU HA   H  -5.608  -1.907  2.993 1.00 . A A . 61 GLU HA   1 1 
       11 3058 1 1 82 GLU HB3  H  -8.518  -1.955  2.248 1.00 . A A . 61 GLU HB3  1 1 
       11 3059 1 1 82 GLU HG3  H  -8.045  -3.868  4.159 1.00 . A A . 61 GLU HG3  1 1 
       11 3060 1 1 82 GLU N    N  -6.454  -0.051  2.718 1.00 . A A . 61 GLU N    1 1 
       11 3061 1 1 82 GLU O    O  -5.428  -2.578  0.584 1.00 . A A . 61 GLU O    1 1 
       11 3062 1 1 82 GLU OE1  O  -8.233  -4.076  0.941 1.00 . A A . 61 GLU OE1  1 1 
       11 3063 1 1 82 GLU OE2  O  -9.009  -5.427  2.492 1.00 . A A . 61 GLU OE2  1 1 
       11 3064 1 1 83 GLU C    C  -5.627  -0.769 -1.794 1.00 . A A . 62 GLU C    1 1 
       11 3065 1 1 83 GLU CA   C  -6.972  -1.242 -1.282 1.00 . A A . 62 GLU CA   1 1 
       11 3066 1 1 83 GLU CB   C  -8.079  -0.466 -1.986 1.00 . A A . 62 GLU CB   1 1 
       11 3067 1 1 83 GLU CD   C -10.490  -0.454 -2.742 1.00 . A A . 62 GLU CD   1 1 
       11 3068 1 1 83 GLU CG   C  -9.457  -1.087 -1.830 1.00 . A A . 62 GLU CG   1 1 
       11 3069 1 1 83 GLU H    H  -7.686  -0.441  0.540 1.00 . A A . 62 GLU H    1 1 
       11 3070 1 1 83 GLU HA   H  -7.078  -2.289 -1.506 1.00 . A A . 62 GLU HA   1 1 
       11 3071 1 1 83 GLU HB3  H  -7.843  -0.420 -3.042 1.00 . A A . 62 GLU HB3  1 1 
       11 3072 1 1 83 GLU HG3  H  -9.779  -0.966 -0.807 1.00 . A A . 62 GLU HG3  1 1 
       11 3073 1 1 83 GLU N    N  -7.050  -1.081  0.162 1.00 . A A . 62 GLU N    1 1 
       11 3074 1 1 83 GLU O    O  -5.149  -1.224 -2.832 1.00 . A A . 62 GLU O    1 1 
       11 3075 1 1 83 GLU OE1  O -10.090   0.181 -3.741 1.00 . A A . 62 GLU OE1  1 1 
       11 3076 1 1 83 GLU OE2  O -11.698  -0.593 -2.458 1.00 . A A . 62 GLU OE2  1 1 
       11 3077 1 1 84 TYR C    C  -2.717  -0.424 -1.623 1.00 . A A . 63 TYR C    1 1 
       11 3078 1 1 84 TYR CA   C  -3.733   0.687 -1.481 1.00 . A A . 63 TYR CA   1 1 
       11 3079 1 1 84 TYR CB   C  -3.219   1.724 -0.502 1.00 . A A . 63 TYR CB   1 1 
       11 3080 1 1 84 TYR CD1  C  -4.306   3.569 -1.816 1.00 . A A . 63 TYR CD1  1 1 
       11 3081 1 1 84 TYR CD2  C  -2.133   3.948 -0.927 1.00 . A A . 63 TYR CD2  1 1 
       11 3082 1 1 84 TYR CE1  C  -4.306   4.828 -2.374 1.00 . A A . 63 TYR CE1  1 1 
       11 3083 1 1 84 TYR CE2  C  -2.119   5.209 -1.483 1.00 . A A . 63 TYR CE2  1 1 
       11 3084 1 1 84 TYR CG   C  -3.221   3.112 -1.083 1.00 . A A . 63 TYR CG   1 1 
       11 3085 1 1 84 TYR CZ   C  -3.209   5.647 -2.207 1.00 . A A . 63 TYR CZ   1 1 
       11 3086 1 1 84 TYR H    H  -5.444   0.498 -0.254 1.00 . A A . 63 TYR H    1 1 
       11 3087 1 1 84 TYR HA   H  -3.865   1.155 -2.445 1.00 . A A . 63 TYR HA   1 1 
       11 3088 1 1 84 TYR HB3  H  -2.201   1.474 -0.237 1.00 . A A . 63 TYR HB3  1 1 
       11 3089 1 1 84 TYR HD1  H  -5.162   2.923 -1.943 1.00 . A A . 63 TYR HD1  1 1 
       11 3090 1 1 84 TYR HD2  H  -1.285   3.604 -0.356 1.00 . A A . 63 TYR HD2  1 1 
       11 3091 1 1 84 TYR HE1  H  -5.161   5.161 -2.939 1.00 . A A . 63 TYR HE1  1 1 
       11 3092 1 1 84 TYR HE2  H  -1.256   5.841 -1.353 1.00 . A A . 63 TYR HE2  1 1 
       11 3093 1 1 84 TYR HH   H  -3.618   6.876 -3.628 1.00 . A A . 63 TYR HH   1 1 
       11 3094 1 1 84 TYR N    N  -5.018   0.160 -1.071 1.00 . A A . 63 TYR N    1 1 
       11 3095 1 1 84 TYR O    O  -2.196  -0.652 -2.710 1.00 . A A . 63 TYR O    1 1 
       11 3096 1 1 84 TYR OH   O  -3.200   6.905 -2.764 1.00 . A A . 63 TYR OH   1 1 
       11 3097 1 1 85 CYS C    C  -2.003  -3.285 -1.559 1.00 . A A . 64 CYS C    1 1 
       11 3098 1 1 85 CYS CA   C  -1.482  -2.214 -0.603 1.00 . A A . 64 CYS CA   1 1 
       11 3099 1 1 85 CYS CB   C  -1.171  -2.804  0.780 1.00 . A A . 64 CYS CB   1 1 
       11 3100 1 1 85 CYS H    H  -2.887  -0.919  0.317 1.00 . A A . 64 CYS H    1 1 
       11 3101 1 1 85 CYS HA   H  -0.577  -1.798 -1.019 1.00 . A A . 64 CYS HA   1 1 
       11 3102 1 1 85 CYS HB3  H  -0.926  -3.850  0.670 1.00 . A A . 64 CYS HB3  1 1 
       11 3103 1 1 85 CYS N    N  -2.439  -1.128 -0.532 1.00 . A A . 64 CYS N    1 1 
       11 3104 1 1 85 CYS O    O  -1.237  -4.078 -2.092 1.00 . A A . 64 CYS O    1 1 
       11 3105 1 1 85 CYS SG   S   0.227  -1.991  1.642 1.00 . A A . 64 CYS SG   1 1 
       11 3106 1 1 86 LYS C    C  -3.377  -3.913 -4.145 1.00 . A A . 65 LYS C    1 1 
       11 3107 1 1 86 LYS CA   C  -3.893  -4.228 -2.748 1.00 . A A . 65 LYS CA   1 1 
       11 3108 1 1 86 LYS CB   C  -5.424  -4.176 -2.715 1.00 . A A . 65 LYS CB   1 1 
       11 3109 1 1 86 LYS CD   C  -7.325  -4.526 -4.322 1.00 . A A . 65 LYS CD   1 1 
       11 3110 1 1 86 LYS CE   C  -6.964  -3.382 -5.257 1.00 . A A . 65 LYS CE   1 1 
       11 3111 1 1 86 LYS CG   C  -6.087  -5.138 -3.687 1.00 . A A . 65 LYS CG   1 1 
       11 3112 1 1 86 LYS H    H  -3.887  -2.606 -1.390 1.00 . A A . 65 LYS H    1 1 
       11 3113 1 1 86 LYS HA   H  -3.562  -5.219 -2.466 1.00 . A A . 65 LYS HA   1 1 
       11 3114 1 1 86 LYS HB3  H  -5.744  -3.176 -2.959 1.00 . A A . 65 LYS HB3  1 1 
       11 3115 1 1 86 LYS HD3  H  -7.970  -4.151 -3.540 1.00 . A A . 65 LYS HD3  1 1 
       11 3116 1 1 86 LYS HE3  H  -6.531  -2.582 -4.677 1.00 . A A . 65 LYS HE3  1 1 
       11 3117 1 1 86 LYS HG3  H  -6.371  -6.034 -3.153 1.00 . A A . 65 LYS HG3  1 1 
       11 3118 1 1 86 LYS HZ1  H  -6.185  -3.304 -7.193 1.00 . A A . 65 LYS HZ1  1 1 
       11 3119 1 1 86 LYS HZ2  H  -6.067  -4.830 -6.468 1.00 . A A . 65 LYS HZ2  1 1 
       11 3120 1 1 86 LYS HZ3  H  -5.022  -3.586 -5.998 1.00 . A A . 65 LYS HZ3  1 1 
       11 3121 1 1 86 LYS N    N  -3.314  -3.277 -1.813 1.00 . A A . 65 LYS N    1 1 
       11 3122 1 1 86 LYS NZ   N  -5.992  -3.806 -6.302 1.00 . A A . 65 LYS NZ   1 1 
       11 3123 1 1 86 LYS O    O  -3.023  -4.812 -4.908 1.00 . A A . 65 LYS O    1 1 
       11 3124 1 1 87 ASP C    C  -1.253  -2.054 -5.669 1.00 . A A . 66 ASP C    1 1 
       11 3125 1 1 87 ASP CA   C  -2.775  -2.180 -5.752 1.00 . A A . 66 ASP CA   1 1 
       11 3126 1 1 87 ASP CB   C  -3.395  -0.840 -6.156 1.00 . A A . 66 ASP CB   1 1 
       11 3127 1 1 87 ASP CG   C  -4.611  -1.011 -7.044 1.00 . A A . 66 ASP CG   1 1 
       11 3128 1 1 87 ASP H    H  -3.573  -1.942 -3.798 1.00 . A A . 66 ASP H    1 1 
       11 3129 1 1 87 ASP HA   H  -3.028  -2.929 -6.486 1.00 . A A . 66 ASP HA   1 1 
       11 3130 1 1 87 ASP HB3  H  -2.659  -0.257 -6.691 1.00 . A A . 66 ASP HB3  1 1 
       11 3131 1 1 87 ASP N    N  -3.297  -2.617 -4.459 1.00 . A A . 66 ASP N    1 1 
       11 3132 1 1 87 ASP O    O  -0.537  -2.362 -6.621 1.00 . A A . 66 ASP O    1 1 
       11 3133 1 1 87 ASP OD1  O  -4.434  -1.353 -8.232 1.00 . A A . 66 ASP OD1  1 1 
       11 3134 1 1 87 ASP OD2  O  -5.740  -0.803 -6.551 1.00 . A A . 66 ASP OD2  1 1 
       11 3135 1 1 88 ASN C    C   0.990  -2.373 -3.048 1.00 . A A . 67 ASN C    1 1 
       11 3136 1 1 88 ASN CA   C   0.642  -1.478 -4.232 1.00 . A A . 67 ASN CA   1 1 
       11 3137 1 1 88 ASN CB   C   0.921  -0.025 -3.889 1.00 . A A . 67 ASN CB   1 1 
       11 3138 1 1 88 ASN CG   C   0.074   0.936 -4.687 1.00 . A A . 67 ASN CG   1 1 
       11 3139 1 1 88 ASN H    H  -1.396  -1.405 -3.779 1.00 . A A . 67 ASN H    1 1 
       11 3140 1 1 88 ASN HA   H   1.208  -1.772 -5.102 1.00 . A A . 67 ASN HA   1 1 
       11 3141 1 1 88 ASN HB3  H   1.943   0.190 -4.077 1.00 . A A . 67 ASN HB3  1 1 
       11 3142 1 1 88 ASN HD21 H  -1.420   0.675 -3.408 1.00 . A A . 67 ASN HD21 1 1 
       11 3143 1 1 88 ASN HD22 H  -1.719   1.767 -4.706 1.00 . A A . 67 ASN HD22 1 1 
       11 3144 1 1 88 ASN N    N  -0.774  -1.626 -4.500 1.00 . A A . 67 ASN N    1 1 
       11 3145 1 1 88 ASN ND2  N  -1.146   1.148 -4.224 1.00 . A A . 67 ASN ND2  1 1 
       11 3146 1 1 88 ASN O    O   1.175  -1.898 -1.930 1.00 . A A . 67 ASN O    1 1 
       11 3147 1 1 88 ASN OD1  O   0.508   1.480 -5.702 1.00 . A A . 67 ASN OD1  1 1 
       11 3148 1 1 89 PRO C    C   2.728  -4.873 -1.840 1.00 . A A . 68 PRO C    1 1 
       11 3149 1 1 89 PRO CA   C   1.276  -4.669 -2.213 1.00 . A A . 68 PRO CA   1 1 
       11 3150 1 1 89 PRO CB   C   0.707  -5.957 -2.802 1.00 . A A . 68 PRO CB   1 1 
       11 3151 1 1 89 PRO CD   C   0.763  -4.348 -4.571 1.00 . A A . 68 PRO CD   1 1 
       11 3152 1 1 89 PRO CG   C   0.907  -5.816 -4.269 1.00 . A A . 68 PRO CG   1 1 
       11 3153 1 1 89 PRO HA   H   0.723  -4.420 -1.322 1.00 . A A . 68 PRO HA   1 1 
       11 3154 1 1 89 PRO HB3  H  -0.340  -6.043 -2.552 1.00 . A A . 68 PRO HB3  1 1 
       11 3155 1 1 89 PRO HD3  H  -0.235  -4.132 -4.912 1.00 . A A . 68 PRO HD3  1 1 
       11 3156 1 1 89 PRO HG3  H   0.154  -6.382 -4.798 1.00 . A A . 68 PRO HG3  1 1 
       11 3157 1 1 89 PRO N    N   1.026  -3.694 -3.275 1.00 . A A . 68 PRO N    1 1 
       11 3158 1 1 89 PRO O    O   3.014  -5.735 -1.009 1.00 . A A . 68 PRO O    1 1 
       11 3159 1 1 90 GLU C    C   5.643  -3.263 -1.170 1.00 . A A . 69 GLU C    1 1 
       11 3160 1 1 90 GLU CA   C   5.046  -4.363 -2.043 1.00 . A A . 69 GLU CA   1 1 
       11 3161 1 1 90 GLU CB   C   5.903  -4.531 -3.299 1.00 . A A . 69 GLU CB   1 1 
       11 3162 1 1 90 GLU CD   C   6.890  -6.192 -4.925 1.00 . A A . 69 GLU CD   1 1 
       11 3163 1 1 90 GLU CG   C   5.767  -5.897 -3.950 1.00 . A A . 69 GLU CG   1 1 
       11 3164 1 1 90 GLU H    H   3.424  -3.448 -3.092 1.00 . A A . 69 GLU H    1 1 
       11 3165 1 1 90 GLU HA   H   5.079  -5.288 -1.491 1.00 . A A . 69 GLU HA   1 1 
       11 3166 1 1 90 GLU HB3  H   6.939  -4.382 -3.037 1.00 . A A . 69 GLU HB3  1 1 
       11 3167 1 1 90 GLU HG3  H   4.828  -5.937 -4.483 1.00 . A A . 69 GLU HG3  1 1 
       11 3168 1 1 90 GLU N    N   3.662  -4.125 -2.424 1.00 . A A . 69 GLU N    1 1 
       11 3169 1 1 90 GLU O    O   6.065  -3.554 -0.049 1.00 . A A . 69 GLU O    1 1 
       11 3170 1 1 90 GLU OE1  O   6.849  -5.663 -6.055 1.00 . A A . 69 GLU OE1  1 1 
       11 3171 1 1 90 GLU OE2  O   7.811  -6.951 -4.558 1.00 . A A . 69 GLU OE2  1 1 
       11 3172 1 1 91 THR C    C   5.682   0.408 -0.968 1.00 . A A . 70 THR C    1 1 
       11 3173 1 1 91 THR CA   C   6.221  -0.971 -0.750 1.00 . A A . 70 THR CA   1 1 
       11 3174 1 1 91 THR CB   C   7.748  -0.973 -0.791 1.00 . A A . 70 THR CB   1 1 
       11 3175 1 1 91 THR CG2  C   8.317  -0.384 -2.065 1.00 . A A . 70 THR CG2  1 1 
       11 3176 1 1 91 THR H    H   5.303  -1.768 -2.496 1.00 . A A . 70 THR H    1 1 
       11 3177 1 1 91 THR HA   H   5.902  -1.229  0.229 1.00 . A A . 70 THR HA   1 1 
       11 3178 1 1 91 THR HB   H   8.096  -1.993 -0.715 1.00 . A A . 70 THR HB   1 1 
       11 3179 1 1 91 THR HG1  H   8.522  -0.842  1.003 1.00 . A A . 70 THR HG1  1 1 
       11 3180 1 1 91 THR HG21 H   9.363  -0.642 -2.145 1.00 . A A . 70 THR HG21 1 1 
       11 3181 1 1 91 THR HG22 H   8.212   0.690 -2.044 1.00 . A A . 70 THR HG22 1 1 
       11 3182 1 1 91 THR HG23 H   7.782  -0.782 -2.915 1.00 . A A . 70 THR HG23 1 1 
       11 3183 1 1 91 THR N    N   5.675  -2.003 -1.619 1.00 . A A . 70 THR N    1 1 
       11 3184 1 1 91 THR O    O   5.668   1.225 -0.048 1.00 . A A . 70 THR O    1 1 
       11 3185 1 1 91 THR OG1  O   8.281  -0.239  0.297 1.00 . A A . 70 THR OG1  1 1 
       11 3186 1 1 92 ASN C    C   3.891   2.508 -1.418 1.00 . A A . 71 ASN C    1 1 
       11 3187 1 1 92 ASN CA   C   4.830   2.026 -2.489 1.00 . A A . 71 ASN CA   1 1 
       11 3188 1 1 92 ASN CB   C   4.138   2.084 -3.857 1.00 . A A . 71 ASN CB   1 1 
       11 3189 1 1 92 ASN CG   C   4.794   1.196 -4.897 1.00 . A A . 71 ASN CG   1 1 
       11 3190 1 1 92 ASN H    H   5.371   0.031 -2.894 1.00 . A A . 71 ASN H    1 1 
       11 3191 1 1 92 ASN HA   H   5.679   2.663 -2.494 1.00 . A A . 71 ASN HA   1 1 
       11 3192 1 1 92 ASN HB3  H   4.159   3.102 -4.217 1.00 . A A . 71 ASN HB3  1 1 
       11 3193 1 1 92 ASN HD21 H   3.816  -0.386 -4.190 1.00 . A A . 71 ASN HD21 1 1 
       11 3194 1 1 92 ASN HD22 H   4.863  -0.688 -5.532 1.00 . A A . 71 ASN HD22 1 1 
       11 3195 1 1 92 ASN N    N   5.297   0.701 -2.186 1.00 . A A . 71 ASN N    1 1 
       11 3196 1 1 92 ASN ND2  N   4.457  -0.090 -4.871 1.00 . A A . 71 ASN ND2  1 1 
       11 3197 1 1 92 ASN O    O   4.085   3.565 -0.816 1.00 . A A . 71 ASN O    1 1 
       11 3198 1 1 92 ASN OD1  O   5.592   1.657 -5.713 1.00 . A A . 71 ASN OD1  1 1 
       11 3199 1 1 93 GLU C    C   2.289   1.078  1.059 1.00 . A A . 72 GLU C    1 1 
       11 3200 1 1 93 GLU CA   C   1.968   1.953 -0.098 1.00 . A A . 72 GLU CA   1 1 
       11 3201 1 1 93 GLU CB   C   0.552   1.734 -0.598 1.00 . A A . 72 GLU CB   1 1 
       11 3202 1 1 93 GLU CD   C   0.581   3.882 -1.927 1.00 . A A . 72 GLU CD   1 1 
       11 3203 1 1 93 GLU CG   C   0.324   2.387 -1.945 1.00 . A A . 72 GLU CG   1 1 
       11 3204 1 1 93 GLU H    H   2.910   0.787 -1.579 1.00 . A A . 72 GLU H    1 1 
       11 3205 1 1 93 GLU HA   H   2.084   2.984  0.202 1.00 . A A . 72 GLU HA   1 1 
       11 3206 1 1 93 GLU HB3  H  -0.144   2.157  0.111 1.00 . A A . 72 GLU HB3  1 1 
       11 3207 1 1 93 GLU HG3  H  -0.693   2.209 -2.255 1.00 . A A . 72 GLU HG3  1 1 
       11 3208 1 1 93 GLU N    N   2.915   1.686 -1.143 1.00 . A A . 72 GLU N    1 1 
       11 3209 1 1 93 GLU O    O   1.792   1.254  2.172 1.00 . A A . 72 GLU O    1 1 
       11 3210 1 1 93 GLU OE1  O   0.733   4.448 -0.823 1.00 . A A . 72 GLU OE1  1 1 
       11 3211 1 1 93 GLU OE2  O   0.629   4.487 -3.018 1.00 . A A . 72 GLU OE2  1 1 
       11 3212 1 1 94 CYS C    C   4.734  -0.813  2.274 1.00 . A A . 73 CYS C    1 1 
       11 3213 1 1 94 CYS CA   C   3.346  -0.964  1.662 1.00 . A A . 73 CYS CA   1 1 
       11 3214 1 1 94 CYS CB   C   3.177  -2.277  0.928 1.00 . A A . 73 CYS CB   1 1 
       11 3215 1 1 94 CYS H    H   3.346  -0.087 -0.195 1.00 . A A . 73 CYS H    1 1 
       11 3216 1 1 94 CYS HA   H   2.607  -0.895  2.410 1.00 . A A . 73 CYS HA   1 1 
       11 3217 1 1 94 CYS HB3  H   4.079  -2.828  1.009 1.00 . A A . 73 CYS HB3  1 1 
       11 3218 1 1 94 CYS N    N   3.045   0.042  0.733 1.00 . A A . 73 CYS N    1 1 
       11 3219 1 1 94 CYS O    O   5.337  -1.789  2.721 1.00 . A A . 73 CYS O    1 1 
       11 3220 1 1 94 CYS SG   S   1.784  -3.304  1.516 1.00 . A A . 73 CYS SG   1 1 
       11 3221 1 1 95 ARG C    C   6.640   0.247  4.298 1.00 . A A . 74 ARG C    1 1 
       11 3222 1 1 95 ARG CA   C   6.548   0.706  2.845 1.00 . A A . 74 ARG CA   1 1 
       11 3223 1 1 95 ARG CB   C   6.845   2.204  2.750 1.00 . A A . 74 ARG CB   1 1 
       11 3224 1 1 95 ARG CD   C   9.339   2.117  2.425 1.00 . A A . 74 ARG CD   1 1 
       11 3225 1 1 95 ARG CG   C   8.202   2.594  3.316 1.00 . A A . 74 ARG CG   1 1 
       11 3226 1 1 95 ARG CZ   C  11.506   3.004  1.655 1.00 . A A . 74 ARG CZ   1 1 
       11 3227 1 1 95 ARG H    H   4.698   1.148  1.915 1.00 . A A . 74 ARG H    1 1 
       11 3228 1 1 95 ARG HA   H   7.280   0.165  2.264 1.00 . A A . 74 ARG HA   1 1 
       11 3229 1 1 95 ARG HB3  H   6.085   2.745  3.292 1.00 . A A . 74 ARG HB3  1 1 
       11 3230 1 1 95 ARG HD3  H   8.922   1.721  1.510 1.00 . A A . 74 ARG HD3  1 1 
       11 3231 1 1 95 ARG HE   H   9.944   4.119  2.207 1.00 . A A . 74 ARG HE   1 1 
       11 3232 1 1 95 ARG HG3  H   8.313   2.149  4.294 1.00 . A A . 74 ARG HG3  1 1 
       11 3233 1 1 95 ARG HH11 H  11.394   0.984  1.697 1.00 . A A . 74 ARG HH11 1 1 
       11 3234 1 1 95 ARG HH12 H  12.907   1.634  1.159 1.00 . A A . 74 ARG HH12 1 1 
       11 3235 1 1 95 ARG HH21 H  11.934   4.973  1.500 1.00 . A A . 74 ARG HH21 1 1 
       11 3236 1 1 95 ARG HH22 H  13.214   3.897  1.047 1.00 . A A . 74 ARG HH22 1 1 
       11 3237 1 1 95 ARG N    N   5.231   0.416  2.288 1.00 . A A . 74 ARG N    1 1 
       11 3238 1 1 95 ARG NE   N  10.265   3.199  2.094 1.00 . A A . 74 ARG NE   1 1 
       11 3239 1 1 95 ARG NH1  N  11.975   1.773  1.490 1.00 . A A . 74 ARG NH1  1 1 
       11 3240 1 1 95 ARG NH2  N  12.281   4.043  1.378 1.00 . A A . 74 ARG NH2  1 1 
       11 3241 1 1 95 ARG O    O   7.710  -0.135  4.772 1.00 . A A . 74 ARG O    1 1 
       11 3242 1 1 96 THR C    C   5.144  -1.607  6.518 1.00 . A A . 75 THR C    1 1 
       11 3243 1 1 96 THR CA   C   5.466  -0.121  6.397 1.00 . A A . 75 THR CA   1 1 
       11 3244 1 1 96 THR CB   C   4.423   0.701  7.158 1.00 . A A . 75 THR CB   1 1 
       11 3245 1 1 96 THR CG2  C   4.806   0.965  8.599 1.00 . A A . 75 THR CG2  1 1 
       11 3246 1 1 96 THR H    H   4.690   0.603  4.566 1.00 . A A . 75 THR H    1 1 
       11 3247 1 1 96 THR HA   H   6.439   0.060  6.828 1.00 . A A . 75 THR HA   1 1 
       11 3248 1 1 96 THR HB   H   3.486   0.164  7.157 1.00 . A A . 75 THR HB   1 1 
       11 3249 1 1 96 THR HG1  H   3.427   2.365  6.886 1.00 . A A . 75 THR HG1  1 1 
       11 3250 1 1 96 THR HG21 H   5.863   0.787  8.729 1.00 . A A . 75 THR HG21 1 1 
       11 3251 1 1 96 THR HG22 H   4.248   0.305  9.246 1.00 . A A . 75 THR HG22 1 1 
       11 3252 1 1 96 THR HG23 H   4.580   1.992  8.848 1.00 . A A . 75 THR HG23 1 1 
       11 3253 1 1 96 THR N    N   5.511   0.290  4.999 1.00 . A A . 75 THR N    1 1 
       11 3254 1 1 96 THR O    O   4.822  -2.265  5.528 1.00 . A A . 75 THR O    1 1 
       11 3255 1 1 96 THR OG1  O   4.219   1.954  6.531 1.00 . A A . 75 THR OG1  1 1 
       11 3256 1 1 97 TYR C    C   3.548  -3.724  8.547 1.00 . A A . 76 TYR C    1 1 
       11 3257 1 1 97 TYR CA   C   4.954  -3.540  7.986 1.00 . A A . 76 TYR CA   1 1 
       11 3258 1 1 97 TYR CB   C   5.983  -4.123  8.957 1.00 . A A . 76 TYR CB   1 1 
       11 3259 1 1 97 TYR CD1  C   6.499  -6.400  7.997 1.00 . A A . 76 TYR CD1  1 1 
       11 3260 1 1 97 TYR CD2  C   5.414  -6.291 10.118 1.00 . A A . 76 TYR CD2  1 1 
       11 3261 1 1 97 TYR CE1  C   6.483  -7.781  8.056 1.00 . A A . 76 TYR CE1  1 1 
       11 3262 1 1 97 TYR CE2  C   5.395  -7.672 10.184 1.00 . A A . 76 TYR CE2  1 1 
       11 3263 1 1 97 TYR CG   C   5.965  -5.633  9.025 1.00 . A A . 76 TYR CG   1 1 
       11 3264 1 1 97 TYR CZ   C   5.930  -8.412  9.151 1.00 . A A . 76 TYR CZ   1 1 
       11 3265 1 1 97 TYR H    H   5.497  -1.555  8.486 1.00 . A A . 76 TYR H    1 1 
       11 3266 1 1 97 TYR HA   H   5.025  -4.063  7.044 1.00 . A A . 76 TYR HA   1 1 
       11 3267 1 1 97 TYR HB3  H   5.787  -3.742  9.949 1.00 . A A . 76 TYR HB3  1 1 
       11 3268 1 1 97 TYR HD1  H   6.930  -5.904  7.141 1.00 . A A . 76 TYR HD1  1 1 
       11 3269 1 1 97 TYR HD2  H   4.994  -5.709 10.924 1.00 . A A . 76 TYR HD2  1 1 
       11 3270 1 1 97 TYR HE1  H   6.903  -8.360  7.247 1.00 . A A . 76 TYR HE1  1 1 
       11 3271 1 1 97 TYR HE2  H   4.963  -8.166 11.041 1.00 . A A . 76 TYR HE2  1 1 
       11 3272 1 1 97 TYR HH   H   5.714 -10.144  8.345 1.00 . A A . 76 TYR HH   1 1 
       11 3273 1 1 97 TYR N    N   5.235  -2.131  7.737 1.00 . A A . 76 TYR N    1 1 
       11 3274 1 1 97 TYR O    O   2.696  -4.351  7.919 1.00 . A A . 76 TYR O    1 1 
       11 3275 1 1 97 TYR OH   O   5.915  -9.786  9.213 1.00 . A A . 76 TYR OH   1 1 
       11 3276 1 1 98 ASP C    C   1.601  -1.939 10.996 1.00 . A A . 77 ASP C    1 1 
       11 3277 1 1 98 ASP CA   C   2.009  -3.273 10.378 1.00 . A A . 77 ASP CA   1 1 
       11 3278 1 1 98 ASP CB   C   2.033  -4.361 11.453 1.00 . A A . 77 ASP CB   1 1 
       11 3279 1 1 98 ASP CG   C   0.679  -5.017 11.642 1.00 . A A . 77 ASP CG   1 1 
       11 3280 1 1 98 ASP H    H   4.033  -2.682 10.184 1.00 . A A . 77 ASP H    1 1 
       11 3281 1 1 98 ASP HA   H   1.285  -3.542  9.622 1.00 . A A . 77 ASP HA   1 1 
       11 3282 1 1 98 ASP HB3  H   2.335  -3.922 12.393 1.00 . A A . 77 ASP HB3  1 1 
       11 3283 1 1 98 ASP N    N   3.312  -3.171  9.732 1.00 . A A . 77 ASP N    1 1 
       11 3284 1 1 98 ASP O    O   2.449  -1.098 11.294 1.00 . A A . 77 ASP O    1 1 
       11 3285 1 1 98 ASP OD1  O   0.117  -5.515 10.645 1.00 . A A . 77 ASP OD1  1 1 
       11 3286 1 1 98 ASP OD2  O   0.182  -5.034 12.788 1.00 . A A . 77 ASP OD2  1 1 
       11 3287 1 1 99 ASN C    C  -1.193  -0.827 12.903 1.00 . A A . 78 ASN C    1 1 
       11 3288 1 1 99 ASN CA   C  -0.220  -0.523 11.768 1.00 . A A . 78 ASN CA   1 1 
       11 3289 1 1 99 ASN CB   C  -0.916   0.321 10.697 1.00 . A A . 78 ASN CB   1 1 
       11 3290 1 1 99 ASN CG   C  -1.034   1.777 11.095 1.00 . A A . 78 ASN CG   1 1 
       11 3291 1 1 99 ASN H    H  -0.327  -2.463 10.927 1.00 . A A . 78 ASN H    1 1 
       11 3292 1 1 99 ASN HA   H   0.616   0.034 12.165 1.00 . A A . 78 ASN HA   1 1 
       11 3293 1 1 99 ASN HB3  H  -1.909  -0.071 10.528 1.00 . A A . 78 ASN HB3  1 1 
       11 3294 1 1 99 ASN HD21 H  -2.760   1.411 12.014 1.00 . A A . 78 ASN HD21 1 1 
       11 3295 1 1 99 ASN HD22 H  -2.213   3.049 12.068 1.00 . A A . 78 ASN HD22 1 1 
       11 3296 1 1 99 ASN N    N   0.299  -1.754 11.185 1.00 . A A . 78 ASN N    1 1 
       11 3297 1 1 99 ASN ND2  N  -2.111   2.113 11.796 1.00 . A A . 78 ASN ND2  1 1 
       11 3298 1 1 99 ASN O    O  -0.980  -0.305 14.018 1.00 . A A . 78 ASN O    1 1 
       11 3299 1 1 99 ASN OXT  O  -2.159  -1.583 12.668 1.00 . A A . 78 ASN OXT  1 1 
       11 3300 1 1 99 ASN OD1  O  -0.168   2.593 10.777 1.00 . A A . 78 ASN OD1  1 1 
       12 3301 1 1 78 SER C    C -11.417   1.646  4.091 1.00 . A A . 57 SER C    1 1 
       12 3302 1 1 78 SER CA   C -11.470   0.683  5.267 1.00 . A A . 57 SER CA   1 1 
       12 3303 1 1 78 SER CB   C -10.043   0.357  5.722 1.00 . A A . 57 SER CB   1 1 
       12 3304 1 1 78 SER H    H -11.919  -1.295  5.616 1.00 . A A . 57 SER H    1 1 
       12 3305 1 1 78 SER HA   H -12.006   1.149  6.081 1.00 . A A . 57 SER HA   1 1 
       12 3306 1 1 78 SER HB3  H  -9.892   0.734  6.723 1.00 . A A . 57 SER HB3  1 1 
       12 3307 1 1 78 SER HG   H -10.145  -1.424  6.535 1.00 . A A . 57 SER HG   1 1 
       12 3308 1 1 78 SER N    N -12.163  -0.579  4.901 1.00 . A A . 57 SER N    1 1 
       12 3309 1 1 78 SER O    O -12.017   1.404  3.044 1.00 . A A . 57 SER O    1 1 
       12 3310 1 1 78 SER OG   O  -9.810  -1.042  5.721 1.00 . A A . 57 SER OG   1 1 
       12 3311 1 1 79 ASP C    C  -9.647   3.160  2.102 1.00 . A A . 58 ASP C    1 1 
       12 3312 1 1 79 ASP CA   C -10.511   3.724  3.225 1.00 . A A . 58 ASP CA   1 1 
       12 3313 1 1 79 ASP CB   C  -9.876   4.996  3.793 1.00 . A A . 58 ASP CB   1 1 
       12 3314 1 1 79 ASP CG   C -10.737   6.223  3.567 1.00 . A A . 58 ASP CG   1 1 
       12 3315 1 1 79 ASP H    H -10.209   2.851  5.124 1.00 . A A . 58 ASP H    1 1 
       12 3316 1 1 79 ASP HA   H -11.488   3.959  2.833 1.00 . A A . 58 ASP HA   1 1 
       12 3317 1 1 79 ASP HB3  H  -8.919   5.158  3.320 1.00 . A A . 58 ASP HB3  1 1 
       12 3318 1 1 79 ASP N    N -10.673   2.728  4.269 1.00 . A A . 58 ASP N    1 1 
       12 3319 1 1 79 ASP O    O  -8.912   2.193  2.302 1.00 . A A . 58 ASP O    1 1 
       12 3320 1 1 79 ASP OD1  O -11.867   6.262  4.099 1.00 . A A . 58 ASP OD1  1 1 
       12 3321 1 1 79 ASP OD2  O -10.282   7.144  2.857 1.00 . A A . 58 ASP OD2  1 1 
       12 3322 1 1 80 PRO C    C  -7.464   3.100  0.030 1.00 . A A . 59 PRO C    1 1 
       12 3323 1 1 80 PRO CA   C  -8.947   3.299 -0.263 1.00 . A A . 59 PRO CA   1 1 
       12 3324 1 1 80 PRO CB   C  -9.134   4.432 -1.264 1.00 . A A . 59 PRO CB   1 1 
       12 3325 1 1 80 PRO CD   C -10.583   4.907  0.572 1.00 . A A . 59 PRO CD   1 1 
       12 3326 1 1 80 PRO CG   C -10.459   5.020 -0.923 1.00 . A A . 59 PRO CG   1 1 
       12 3327 1 1 80 PRO HA   H  -9.347   2.391 -0.666 1.00 . A A . 59 PRO HA   1 1 
       12 3328 1 1 80 PRO HB3  H  -9.123   4.035 -2.261 1.00 . A A . 59 PRO HB3  1 1 
       12 3329 1 1 80 PRO HD3  H -11.608   4.718  0.852 1.00 . A A . 59 PRO HD3  1 1 
       12 3330 1 1 80 PRO HG3  H -11.245   4.461 -1.407 1.00 . A A . 59 PRO HG3  1 1 
       12 3331 1 1 80 PRO N    N  -9.725   3.751  0.900 1.00 . A A . 59 PRO N    1 1 
       12 3332 1 1 80 PRO O    O  -6.725   2.550 -0.788 1.00 . A A . 59 PRO O    1 1 
       12 3333 1 1 81 LEU C    C  -5.283   1.989  1.913 1.00 . A A . 60 LEU C    1 1 
       12 3334 1 1 81 LEU CA   C  -5.647   3.438  1.604 1.00 . A A . 60 LEU CA   1 1 
       12 3335 1 1 81 LEU CB   C  -5.386   4.311  2.834 1.00 . A A . 60 LEU CB   1 1 
       12 3336 1 1 81 LEU CD1  C  -5.757   6.459  4.071 1.00 . A A . 60 LEU CD1  1 1 
       12 3337 1 1 81 LEU CD2  C  -5.250   6.499  1.623 1.00 . A A . 60 LEU CD2  1 1 
       12 3338 1 1 81 LEU CG   C  -5.935   5.735  2.746 1.00 . A A . 60 LEU CG   1 1 
       12 3339 1 1 81 LEU H    H  -7.682   3.976  1.785 1.00 . A A . 60 LEU H    1 1 
       12 3340 1 1 81 LEU HA   H  -5.030   3.786  0.790 1.00 . A A . 60 LEU HA   1 1 
       12 3341 1 1 81 LEU HB3  H  -4.319   4.368  2.988 1.00 . A A . 60 LEU HB3  1 1 
       12 3342 1 1 81 LEU HD11 H  -5.788   7.525  3.906 1.00 . A A . 60 LEU HD11 1 1 
       12 3343 1 1 81 LEU HD12 H  -4.805   6.190  4.503 1.00 . A A . 60 LEU HD12 1 1 
       12 3344 1 1 81 LEU HD13 H  -6.553   6.176  4.745 1.00 . A A . 60 LEU HD13 1 1 
       12 3345 1 1 81 LEU HD21 H  -5.388   5.970  0.691 1.00 . A A . 60 LEU HD21 1 1 
       12 3346 1 1 81 LEU HD22 H  -4.195   6.584  1.836 1.00 . A A . 60 LEU HD22 1 1 
       12 3347 1 1 81 LEU HD23 H  -5.681   7.486  1.544 1.00 . A A . 60 LEU HD23 1 1 
       12 3348 1 1 81 LEU HG   H  -6.992   5.693  2.527 1.00 . A A . 60 LEU HG   1 1 
       12 3349 1 1 81 LEU N    N  -7.041   3.552  1.191 1.00 . A A . 60 LEU N    1 1 
       12 3350 1 1 81 LEU O    O  -4.204   1.521  1.552 1.00 . A A . 60 LEU O    1 1 
       12 3351 1 1 82 GLU C    C  -5.780  -0.975  1.708 1.00 . A A . 61 GLU C    1 1 
       12 3352 1 1 82 GLU CA   C  -5.954  -0.107  2.947 1.00 . A A . 61 GLU CA   1 1 
       12 3353 1 1 82 GLU CB   C  -7.111  -0.633  3.799 1.00 . A A . 61 GLU CB   1 1 
       12 3354 1 1 82 GLU CD   C  -7.817  -3.022  3.392 1.00 . A A . 61 GLU CD   1 1 
       12 3355 1 1 82 GLU CG   C  -6.954  -2.088  4.214 1.00 . A A . 61 GLU CG   1 1 
       12 3356 1 1 82 GLU H    H  -7.028   1.716  2.849 1.00 . A A . 61 GLU H    1 1 
       12 3357 1 1 82 GLU HA   H  -5.048  -0.150  3.521 1.00 . A A . 61 GLU HA   1 1 
       12 3358 1 1 82 GLU HB3  H  -8.029  -0.538  3.238 1.00 . A A . 61 GLU HB3  1 1 
       12 3359 1 1 82 GLU HG3  H  -7.232  -2.184  5.253 1.00 . A A . 61 GLU HG3  1 1 
       12 3360 1 1 82 GLU N    N  -6.186   1.286  2.585 1.00 . A A . 61 GLU N    1 1 
       12 3361 1 1 82 GLU O    O  -4.783  -1.686  1.565 1.00 . A A . 61 GLU O    1 1 
       12 3362 1 1 82 GLU OE1  O  -8.984  -3.246  3.776 1.00 . A A . 61 GLU OE1  1 1 
       12 3363 1 1 82 GLU OE2  O  -7.326  -3.533  2.362 1.00 . A A . 61 GLU OE2  1 1 
       12 3364 1 1 83 GLU C    C  -5.454  -1.354 -1.212 1.00 . A A . 62 GLU C    1 1 
       12 3365 1 1 83 GLU CA   C  -6.701  -1.689 -0.419 1.00 . A A . 62 GLU CA   1 1 
       12 3366 1 1 83 GLU CB   C  -7.927  -1.430 -1.287 1.00 . A A . 62 GLU CB   1 1 
       12 3367 1 1 83 GLU CD   C -10.245  -0.989 -0.383 1.00 . A A . 62 GLU CD   1 1 
       12 3368 1 1 83 GLU CG   C  -9.209  -2.038 -0.739 1.00 . A A . 62 GLU CG   1 1 
       12 3369 1 1 83 GLU H    H  -7.516  -0.325  0.977 1.00 . A A . 62 GLU H    1 1 
       12 3370 1 1 83 GLU HA   H  -6.674  -2.735 -0.150 1.00 . A A . 62 GLU HA   1 1 
       12 3371 1 1 83 GLU HB3  H  -7.744  -1.848 -2.268 1.00 . A A . 62 GLU HB3  1 1 
       12 3372 1 1 83 GLU HG3  H  -8.972  -2.605  0.150 1.00 . A A . 62 GLU HG3  1 1 
       12 3373 1 1 83 GLU N    N  -6.753  -0.910  0.811 1.00 . A A . 62 GLU N    1 1 
       12 3374 1 1 83 GLU O    O  -4.939  -2.186 -1.959 1.00 . A A . 62 GLU O    1 1 
       12 3375 1 1 83 GLU OE1  O -10.433  -0.045 -1.179 1.00 . A A . 62 GLU OE1  1 1 
       12 3376 1 1 83 GLU OE2  O -10.869  -1.112  0.691 1.00 . A A . 62 GLU OE2  1 1 
       12 3377 1 1 84 TYR C    C  -2.587  -0.540 -1.350 1.00 . A A . 63 TYR C    1 1 
       12 3378 1 1 84 TYR CA   C  -3.778   0.289 -1.772 1.00 . A A . 63 TYR CA   1 1 
       12 3379 1 1 84 TYR CB   C  -3.460   1.755 -1.527 1.00 . A A . 63 TYR CB   1 1 
       12 3380 1 1 84 TYR CD1  C  -5.046   2.704 -3.243 1.00 . A A . 63 TYR CD1  1 1 
       12 3381 1 1 84 TYR CD2  C  -2.771   3.410 -3.293 1.00 . A A . 63 TYR CD2  1 1 
       12 3382 1 1 84 TYR CE1  C  -5.325   3.510 -4.327 1.00 . A A . 63 TYR CE1  1 1 
       12 3383 1 1 84 TYR CE2  C  -3.039   4.218 -4.377 1.00 . A A . 63 TYR CE2  1 1 
       12 3384 1 1 84 TYR CG   C  -3.766   2.641 -2.708 1.00 . A A . 63 TYR CG   1 1 
       12 3385 1 1 84 TYR CZ   C  -4.318   4.265 -4.893 1.00 . A A . 63 TYR CZ   1 1 
       12 3386 1 1 84 TYR H    H  -5.412   0.498 -0.444 1.00 . A A . 63 TYR H    1 1 
       12 3387 1 1 84 TYR HA   H  -3.955   0.136 -2.825 1.00 . A A . 63 TYR HA   1 1 
       12 3388 1 1 84 TYR HB3  H  -2.401   1.839 -1.316 1.00 . A A . 63 TYR HB3  1 1 
       12 3389 1 1 84 TYR HD1  H  -5.831   2.111 -2.798 1.00 . A A . 63 TYR HD1  1 1 
       12 3390 1 1 84 TYR HD2  H  -1.770   3.369 -2.887 1.00 . A A . 63 TYR HD2  1 1 
       12 3391 1 1 84 TYR HE1  H  -6.325   3.545 -4.729 1.00 . A A . 63 TYR HE1  1 1 
       12 3392 1 1 84 TYR HE2  H  -2.249   4.805 -4.817 1.00 . A A . 63 TYR HE2  1 1 
       12 3393 1 1 84 TYR HH   H  -4.117   5.902 -5.884 1.00 . A A . 63 TYR HH   1 1 
       12 3394 1 1 84 TYR N    N  -4.966  -0.129 -1.053 1.00 . A A . 63 TYR N    1 1 
       12 3395 1 1 84 TYR O    O  -1.998  -1.249 -2.162 1.00 . A A . 63 TYR O    1 1 
       12 3396 1 1 84 TYR OH   O  -4.590   5.071 -5.975 1.00 . A A . 63 TYR OH   1 1 
       12 3397 1 1 85 CYS C    C  -1.268  -2.709  0.042 1.00 . A A . 64 CYS C    1 1 
       12 3398 1 1 85 CYS CA   C  -1.096  -1.231  0.392 1.00 . A A . 64 CYS CA   1 1 
       12 3399 1 1 85 CYS CB   C  -0.797  -1.017  1.881 1.00 . A A . 64 CYS CB   1 1 
       12 3400 1 1 85 CYS H    H  -2.729   0.107  0.542 1.00 . A A . 64 CYS H    1 1 
       12 3401 1 1 85 CYS HA   H  -0.258  -0.864 -0.182 1.00 . A A . 64 CYS HA   1 1 
       12 3402 1 1 85 CYS HB3  H  -1.231  -1.826  2.450 1.00 . A A . 64 CYS HB3  1 1 
       12 3403 1 1 85 CYS N    N  -2.229  -0.466 -0.078 1.00 . A A . 64 CYS N    1 1 
       12 3404 1 1 85 CYS O    O  -0.312  -3.475  0.045 1.00 . A A . 64 CYS O    1 1 
       12 3405 1 1 85 CYS SG   S   0.996  -0.960  2.265 1.00 . A A . 64 CYS SG   1 1 
       12 3406 1 1 86 LYS C    C  -2.419  -4.644 -2.172 1.00 . A A . 65 LYS C    1 1 
       12 3407 1 1 86 LYS CA   C  -2.737  -4.479 -0.678 1.00 . A A . 65 LYS CA   1 1 
       12 3408 1 1 86 LYS CB   C  -4.198  -4.857 -0.398 1.00 . A A . 65 LYS CB   1 1 
       12 3409 1 1 86 LYS CD   C  -6.070  -6.268 -1.311 1.00 . A A . 65 LYS CD   1 1 
       12 3410 1 1 86 LYS CE   C  -6.401  -5.242 -2.386 1.00 . A A . 65 LYS CE   1 1 
       12 3411 1 1 86 LYS CG   C  -4.597  -6.225 -0.930 1.00 . A A . 65 LYS CG   1 1 
       12 3412 1 1 86 LYS H    H  -3.228  -2.466 -0.281 1.00 . A A . 65 LYS H    1 1 
       12 3413 1 1 86 LYS HA   H  -2.084  -5.119 -0.102 1.00 . A A . 65 LYS HA   1 1 
       12 3414 1 1 86 LYS HB3  H  -4.840  -4.116 -0.850 1.00 . A A . 65 LYS HB3  1 1 
       12 3415 1 1 86 LYS HD3  H  -6.665  -6.062 -0.433 1.00 . A A . 65 LYS HD3  1 1 
       12 3416 1 1 86 LYS HE3  H  -5.483  -4.920 -2.854 1.00 . A A . 65 LYS HE3  1 1 
       12 3417 1 1 86 LYS HG3  H  -4.412  -6.966 -0.166 1.00 . A A . 65 LYS HG3  1 1 
       12 3418 1 1 86 LYS HZ1  H  -7.976  -5.074 -3.749 1.00 . A A . 65 LYS HZ1  1 1 
       12 3419 1 1 86 LYS HZ2  H  -7.844  -6.605 -3.039 1.00 . A A . 65 LYS HZ2  1 1 
       12 3420 1 1 86 LYS HZ3  H  -6.752  -6.134 -4.243 1.00 . A A . 65 LYS HZ3  1 1 
       12 3421 1 1 86 LYS N    N  -2.489  -3.107 -0.282 1.00 . A A . 65 LYS N    1 1 
       12 3422 1 1 86 LYS NZ   N  -7.306  -5.803 -3.427 1.00 . A A . 65 LYS NZ   1 1 
       12 3423 1 1 86 LYS O    O  -1.868  -5.663 -2.588 1.00 . A A . 65 LYS O    1 1 
       12 3424 1 1 87 ASP C    C  -1.369  -2.869 -4.940 1.00 . A A . 66 ASP C    1 1 
       12 3425 1 1 87 ASP CA   C  -2.582  -3.680 -4.430 1.00 . A A . 66 ASP CA   1 1 
       12 3426 1 1 87 ASP CB   C  -3.838  -3.168 -5.129 1.00 . A A . 66 ASP CB   1 1 
       12 3427 1 1 87 ASP CG   C  -4.945  -4.202 -5.173 1.00 . A A . 66 ASP CG   1 1 
       12 3428 1 1 87 ASP H    H  -3.259  -2.863 -2.591 1.00 . A A . 66 ASP H    1 1 
       12 3429 1 1 87 ASP HA   H  -2.442  -4.712 -4.708 1.00 . A A . 66 ASP HA   1 1 
       12 3430 1 1 87 ASP HB3  H  -3.587  -2.890 -6.137 1.00 . A A . 66 ASP HB3  1 1 
       12 3431 1 1 87 ASP N    N  -2.797  -3.641 -2.978 1.00 . A A . 66 ASP N    1 1 
       12 3432 1 1 87 ASP O    O  -1.137  -2.834 -6.146 1.00 . A A . 66 ASP O    1 1 
       12 3433 1 1 87 ASP OD1  O  -4.655  -5.368 -5.517 1.00 . A A . 66 ASP OD1  1 1 
       12 3434 1 1 87 ASP OD2  O  -6.102  -3.848 -4.865 1.00 . A A . 66 ASP OD2  1 1 
       12 3435 1 1 88 ASN C    C   1.857  -1.980 -4.438 1.00 . A A . 67 ASN C    1 1 
       12 3436 1 1 88 ASN CA   C   0.480  -1.332 -4.508 1.00 . A A . 67 ASN CA   1 1 
       12 3437 1 1 88 ASN CB   C   0.453  -0.026 -3.733 1.00 . A A . 67 ASN CB   1 1 
       12 3438 1 1 88 ASN CG   C  -0.647   0.880 -4.210 1.00 . A A . 67 ASN CG   1 1 
       12 3439 1 1 88 ASN H    H  -0.885  -2.171 -3.123 1.00 . A A . 67 ASN H    1 1 
       12 3440 1 1 88 ASN HA   H   0.322  -1.099 -5.516 1.00 . A A . 67 ASN HA   1 1 
       12 3441 1 1 88 ASN HB3  H   1.383   0.478 -3.858 1.00 . A A . 67 ASN HB3  1 1 
       12 3442 1 1 88 ASN HD21 H  -1.959  -0.318 -3.355 1.00 . A A . 67 ASN HD21 1 1 
       12 3443 1 1 88 ASN HD22 H  -2.608   1.053 -4.167 1.00 . A A . 67 ASN HD22 1 1 
       12 3444 1 1 88 ASN N    N  -0.642  -2.171 -4.066 1.00 . A A . 67 ASN N    1 1 
       12 3445 1 1 88 ASN ND2  N  -1.862   0.505 -3.878 1.00 . A A . 67 ASN ND2  1 1 
       12 3446 1 1 88 ASN O    O   2.597  -1.777 -3.492 1.00 . A A . 67 ASN O    1 1 
       12 3447 1 1 88 ASN OD1  O  -0.408   1.896 -4.861 1.00 . A A . 67 ASN OD1  1 1 
       12 3448 1 1 89 PRO C    C   4.648  -2.434 -4.970 1.00 . A A . 68 PRO C    1 1 
       12 3449 1 1 89 PRO CA   C   3.566  -3.364 -5.525 1.00 . A A . 68 PRO CA   1 1 
       12 3450 1 1 89 PRO CB   C   3.793  -3.620 -7.019 1.00 . A A . 68 PRO CB   1 1 
       12 3451 1 1 89 PRO CD   C   1.459  -3.002 -6.665 1.00 . A A . 68 PRO CD   1 1 
       12 3452 1 1 89 PRO CG   C   2.475  -3.403 -7.705 1.00 . A A . 68 PRO CG   1 1 
       12 3453 1 1 89 PRO HA   H   3.582  -4.300 -4.986 1.00 . A A . 68 PRO HA   1 1 
       12 3454 1 1 89 PRO HB3  H   4.141  -4.634 -7.157 1.00 . A A . 68 PRO HB3  1 1 
       12 3455 1 1 89 PRO HD3  H   0.765  -3.802 -6.481 1.00 . A A . 68 PRO HD3  1 1 
       12 3456 1 1 89 PRO HG3  H   2.168  -4.320 -8.188 1.00 . A A . 68 PRO HG3  1 1 
       12 3457 1 1 89 PRO N    N   2.250  -2.735 -5.471 1.00 . A A . 68 PRO N    1 1 
       12 3458 1 1 89 PRO O    O   5.636  -2.880 -4.389 1.00 . A A . 68 PRO O    1 1 
       12 3459 1 1 90 GLU C    C   4.822   0.494 -3.338 1.00 . A A . 69 GLU C    1 1 
       12 3460 1 1 90 GLU CA   C   5.343  -0.104 -4.648 1.00 . A A . 69 GLU CA   1 1 
       12 3461 1 1 90 GLU CB   C   5.525   0.998 -5.696 1.00 . A A . 69 GLU CB   1 1 
       12 3462 1 1 90 GLU CD   C   7.849   1.935 -6.031 1.00 . A A . 69 GLU CD   1 1 
       12 3463 1 1 90 GLU CG   C   6.832   0.896 -6.465 1.00 . A A . 69 GLU CG   1 1 
       12 3464 1 1 90 GLU H    H   3.601  -0.850 -5.602 1.00 . A A . 69 GLU H    1 1 
       12 3465 1 1 90 GLU HA   H   6.296  -0.576 -4.462 1.00 . A A . 69 GLU HA   1 1 
       12 3466 1 1 90 GLU HB3  H   5.496   1.957 -5.202 1.00 . A A . 69 GLU HB3  1 1 
       12 3467 1 1 90 GLU HG3  H   6.626   1.031 -7.517 1.00 . A A . 69 GLU HG3  1 1 
       12 3468 1 1 90 GLU N    N   4.422  -1.130 -5.142 1.00 . A A . 69 GLU N    1 1 
       12 3469 1 1 90 GLU O    O   5.596   0.908 -2.475 1.00 . A A . 69 GLU O    1 1 
       12 3470 1 1 90 GLU OE1  O   7.568   3.141 -6.189 1.00 . A A . 69 GLU OE1  1 1 
       12 3471 1 1 90 GLU OE2  O   8.925   1.540 -5.535 1.00 . A A . 69 GLU OE2  1 1 
       12 3472 1 1 91 THR C    C   2.118  -0.100 -1.259 1.00 . A A . 70 THR C    1 1 
       12 3473 1 1 91 THR CA   C   2.842   1.024 -1.990 1.00 . A A . 70 THR CA   1 1 
       12 3474 1 1 91 THR CB   C   1.880   2.170 -2.319 1.00 . A A . 70 THR CB   1 1 
       12 3475 1 1 91 THR CG2  C   2.070   3.382 -1.433 1.00 . A A . 70 THR CG2  1 1 
       12 3476 1 1 91 THR H    H   2.948   0.148 -3.915 1.00 . A A . 70 THR H    1 1 
       12 3477 1 1 91 THR HA   H   3.615   1.391 -1.323 1.00 . A A . 70 THR HA   1 1 
       12 3478 1 1 91 THR HB   H   0.864   1.824 -2.190 1.00 . A A . 70 THR HB   1 1 
       12 3479 1 1 91 THR HG1  H   2.935   2.915 -3.790 1.00 . A A . 70 THR HG1  1 1 
       12 3480 1 1 91 THR HG21 H   2.051   4.276 -2.037 1.00 . A A . 70 THR HG21 1 1 
       12 3481 1 1 91 THR HG22 H   3.020   3.310 -0.924 1.00 . A A . 70 THR HG22 1 1 
       12 3482 1 1 91 THR HG23 H   1.274   3.423 -0.704 1.00 . A A . 70 THR HG23 1 1 
       12 3483 1 1 91 THR N    N   3.498   0.510 -3.196 1.00 . A A . 70 THR N    1 1 
       12 3484 1 1 91 THR O    O   1.526   0.115 -0.212 1.00 . A A . 70 THR O    1 1 
       12 3485 1 1 91 THR OG1  O   2.040   2.593 -3.661 1.00 . A A . 70 THR OG1  1 1 
       12 3486 1 1 92 ASN C    C   2.805  -2.905 -0.148 1.00 . A A . 71 ASN C    1 1 
       12 3487 1 1 92 ASN CA   C   1.717  -2.484 -1.097 1.00 . A A . 71 ASN CA   1 1 
       12 3488 1 1 92 ASN CB   C   1.355  -3.631 -2.064 1.00 . A A . 71 ASN CB   1 1 
       12 3489 1 1 92 ASN CG   C   2.528  -4.541 -2.401 1.00 . A A . 71 ASN CG   1 1 
       12 3490 1 1 92 ASN H    H   2.805  -1.432 -2.563 1.00 . A A . 71 ASN H    1 1 
       12 3491 1 1 92 ASN HA   H   0.860  -2.178 -0.536 1.00 . A A . 71 ASN HA   1 1 
       12 3492 1 1 92 ASN HB3  H   0.971  -3.218 -2.977 1.00 . A A . 71 ASN HB3  1 1 
       12 3493 1 1 92 ASN HD21 H   3.728  -2.978 -2.660 1.00 . A A . 71 ASN HD21 1 1 
       12 3494 1 1 92 ASN HD22 H   4.452  -4.525 -2.900 1.00 . A A . 71 ASN HD22 1 1 
       12 3495 1 1 92 ASN N    N   2.256  -1.314 -1.769 1.00 . A A . 71 ASN N    1 1 
       12 3496 1 1 92 ASN ND2  N   3.686  -3.954 -2.683 1.00 . A A . 71 ASN ND2  1 1 
       12 3497 1 1 92 ASN O    O   2.601  -3.634  0.821 1.00 . A A . 71 ASN O    1 1 
       12 3498 1 1 92 ASN OD1  O   2.392  -5.765 -2.409 1.00 . A A . 71 ASN OD1  1 1 
       12 3499 1 1 93 GLU C    C   5.204  -1.304  1.284 1.00 . A A . 72 GLU C    1 1 
       12 3500 1 1 93 GLU CA   C   5.153  -2.490  0.354 1.00 . A A . 72 GLU CA   1 1 
       12 3501 1 1 93 GLU CB   C   6.406  -2.561 -0.524 1.00 . A A . 72 GLU CB   1 1 
       12 3502 1 1 93 GLU CD   C   8.136  -1.076 -1.605 1.00 . A A . 72 GLU CD   1 1 
       12 3503 1 1 93 GLU CG   C   6.662  -1.303 -1.335 1.00 . A A . 72 GLU CG   1 1 
       12 3504 1 1 93 GLU H    H   3.988  -1.680 -1.200 1.00 . A A . 72 GLU H    1 1 
       12 3505 1 1 93 GLU HA   H   5.058  -3.397  0.935 1.00 . A A . 72 GLU HA   1 1 
       12 3506 1 1 93 GLU HB3  H   6.305  -3.389 -1.209 1.00 . A A . 72 GLU HB3  1 1 
       12 3507 1 1 93 GLU HG3  H   6.275  -0.453 -0.793 1.00 . A A . 72 GLU HG3  1 1 
       12 3508 1 1 93 GLU N    N   3.964  -2.331 -0.440 1.00 . A A . 72 GLU N    1 1 
       12 3509 1 1 93 GLU O    O   6.141  -1.127  2.060 1.00 . A A . 72 GLU O    1 1 
       12 3510 1 1 93 GLU OE1  O   8.936  -1.176 -0.651 1.00 . A A . 72 GLU OE1  1 1 
       12 3511 1 1 93 GLU OE2  O   8.491  -0.800 -2.769 1.00 . A A . 72 GLU OE2  1 1 
       12 3512 1 1 94 CYS C    C   4.316   0.554  3.344 1.00 . A A . 73 CYS C    1 1 
       12 3513 1 1 94 CYS CA   C   4.118   0.789  1.858 1.00 . A A . 73 CYS CA   1 1 
       12 3514 1 1 94 CYS CB   C   2.780   1.509  1.622 1.00 . A A . 73 CYS CB   1 1 
       12 3515 1 1 94 CYS H    H   3.516  -0.621  0.446 1.00 . A A . 73 CYS H    1 1 
       12 3516 1 1 94 CYS HA   H   4.908   1.388  1.465 1.00 . A A . 73 CYS HA   1 1 
       12 3517 1 1 94 CYS HB3  H   2.481   1.365  0.599 1.00 . A A . 73 CYS HB3  1 1 
       12 3518 1 1 94 CYS N    N   4.193  -0.440  1.121 1.00 . A A . 73 CYS N    1 1 
       12 3519 1 1 94 CYS O    O   4.763   1.436  4.078 1.00 . A A . 73 CYS O    1 1 
       12 3520 1 1 94 CYS SG   S   1.379   0.995  2.701 1.00 . A A . 73 CYS SG   1 1 
       12 3521 1 1 95 ARG C    C   5.546  -0.715  5.665 1.00 . A A . 74 ARG C    1 1 
       12 3522 1 1 95 ARG CA   C   4.135  -1.035  5.170 1.00 . A A . 74 ARG CA   1 1 
       12 3523 1 1 95 ARG CB   C   3.844  -2.527  5.347 1.00 . A A . 74 ARG CB   1 1 
       12 3524 1 1 95 ARG CD   C   4.862  -4.198  6.936 1.00 . A A . 74 ARG CD   1 1 
       12 3525 1 1 95 ARG CG   C   3.938  -2.997  6.792 1.00 . A A . 74 ARG CG   1 1 
       12 3526 1 1 95 ARG CZ   C   3.451  -6.159  6.448 1.00 . A A . 74 ARG CZ   1 1 
       12 3527 1 1 95 ARG H    H   3.644  -1.299  3.120 1.00 . A A . 74 ARG H    1 1 
       12 3528 1 1 95 ARG HA   H   3.425  -0.464  5.749 1.00 . A A . 74 ARG HA   1 1 
       12 3529 1 1 95 ARG HB3  H   4.552  -3.091  4.759 1.00 . A A . 74 ARG HB3  1 1 
       12 3530 1 1 95 ARG HD3  H   5.595  -3.980  7.698 1.00 . A A . 74 ARG HD3  1 1 
       12 3531 1 1 95 ARG HE   H   4.154  -5.675  8.253 1.00 . A A . 74 ARG HE   1 1 
       12 3532 1 1 95 ARG HG3  H   2.951  -3.271  7.135 1.00 . A A . 74 ARG HG3  1 1 
       12 3533 1 1 95 ARG HH11 H   3.871  -5.007  4.839 1.00 . A A . 74 ARG HH11 1 1 
       12 3534 1 1 95 ARG HH12 H   2.886  -6.394  4.522 1.00 . A A . 74 ARG HH12 1 1 
       12 3535 1 1 95 ARG HH21 H   2.858  -7.502  7.837 1.00 . A A . 74 ARG HH21 1 1 
       12 3536 1 1 95 ARG HH22 H   2.310  -7.811  6.223 1.00 . A A . 74 ARG HH22 1 1 
       12 3537 1 1 95 ARG N    N   3.988  -0.652  3.770 1.00 . A A . 74 ARG N    1 1 
       12 3538 1 1 95 ARG NE   N   4.133  -5.408  7.311 1.00 . A A . 74 ARG NE   1 1 
       12 3539 1 1 95 ARG NH1  N   3.399  -5.826  5.165 1.00 . A A . 74 ARG NH1  1 1 
       12 3540 1 1 95 ARG NH2  N   2.821  -7.246  6.871 1.00 . A A . 74 ARG NH2  1 1 
       12 3541 1 1 95 ARG O    O   5.761  -0.469  6.852 1.00 . A A . 74 ARG O    1 1 
       12 3542 1 1 96 THR C    C   8.334   0.843  4.281 1.00 . A A . 75 THR C    1 1 
       12 3543 1 1 96 THR CA   C   7.889  -0.398  5.053 1.00 . A A . 75 THR CA   1 1 
       12 3544 1 1 96 THR CB   C   8.790  -1.589  4.713 1.00 . A A . 75 THR CB   1 1 
       12 3545 1 1 96 THR CG2  C   9.916  -1.792  5.703 1.00 . A A . 75 THR CG2  1 1 
       12 3546 1 1 96 THR H    H   6.259  -0.900  3.806 1.00 . A A . 75 THR H    1 1 
       12 3547 1 1 96 THR HA   H   7.953  -0.194  6.112 1.00 . A A . 75 THR HA   1 1 
       12 3548 1 1 96 THR HB   H   9.232  -1.425  3.739 1.00 . A A . 75 THR HB   1 1 
       12 3549 1 1 96 THR HG1  H   8.450  -3.398  4.043 1.00 . A A . 75 THR HG1  1 1 
       12 3550 1 1 96 THR HG21 H   9.912  -0.985  6.423 1.00 . A A . 75 THR HG21 1 1 
       12 3551 1 1 96 THR HG22 H  10.861  -1.802  5.179 1.00 . A A . 75 THR HG22 1 1 
       12 3552 1 1 96 THR HG23 H   9.779  -2.733  6.216 1.00 . A A . 75 THR HG23 1 1 
       12 3553 1 1 96 THR N    N   6.499  -0.706  4.735 1.00 . A A . 75 THR N    1 1 
       12 3554 1 1 96 THR O    O   7.501   1.619  3.815 1.00 . A A . 75 THR O    1 1 
       12 3555 1 1 96 THR OG1  O   8.040  -2.788  4.663 1.00 . A A . 75 THR OG1  1 1 
       12 3556 1 1 97 TYR C    C  10.437   1.826  1.952 1.00 . A A . 76 TYR C    1 1 
       12 3557 1 1 97 TYR CA   C  10.168   2.178  3.412 1.00 . A A . 76 TYR CA   1 1 
       12 3558 1 1 97 TYR CB   C  11.447   2.696  4.070 1.00 . A A . 76 TYR CB   1 1 
       12 3559 1 1 97 TYR CD1  C  10.986   5.171  4.254 1.00 . A A . 76 TYR CD1  1 1 
       12 3560 1 1 97 TYR CD2  C  12.805   4.464  2.883 1.00 . A A . 76 TYR CD2  1 1 
       12 3561 1 1 97 TYR CE1  C  11.259   6.489  3.943 1.00 . A A . 76 TYR CE1  1 1 
       12 3562 1 1 97 TYR CE2  C  13.084   5.780  2.569 1.00 . A A . 76 TYR CE2  1 1 
       12 3563 1 1 97 TYR CG   C  11.753   4.137  3.730 1.00 . A A . 76 TYR CG   1 1 
       12 3564 1 1 97 TYR CZ   C  12.308   6.789  3.100 1.00 . A A . 76 TYR CZ   1 1 
       12 3565 1 1 97 TYR H    H  10.268   0.378  4.525 1.00 . A A . 76 TYR H    1 1 
       12 3566 1 1 97 TYR HA   H   9.419   2.956  3.446 1.00 . A A . 76 TYR HA   1 1 
       12 3567 1 1 97 TYR HB3  H  12.282   2.091  3.744 1.00 . A A . 76 TYR HB3  1 1 
       12 3568 1 1 97 TYR HD1  H  10.165   4.933  4.913 1.00 . A A . 76 TYR HD1  1 1 
       12 3569 1 1 97 TYR HD2  H  13.410   3.672  2.468 1.00 . A A . 76 TYR HD2  1 1 
       12 3570 1 1 97 TYR HE1  H  10.652   7.279  4.361 1.00 . A A . 76 TYR HE1  1 1 
       12 3571 1 1 97 TYR HE2  H  13.906   6.015  1.909 1.00 . A A . 76 TYR HE2  1 1 
       12 3572 1 1 97 TYR HH   H  13.533   8.224  2.723 1.00 . A A . 76 TYR HH   1 1 
       12 3573 1 1 97 TYR N    N   9.644   1.027  4.138 1.00 . A A . 76 TYR N    1 1 
       12 3574 1 1 97 TYR O    O   9.778   2.338  1.049 1.00 . A A . 76 TYR O    1 1 
       12 3575 1 1 97 TYR OH   O  12.582   8.101  2.790 1.00 . A A . 76 TYR OH   1 1 
       12 3576 1 1 98 ASP C    C  12.706  -0.671  0.407 1.00 . A A . 77 ASP C    1 1 
       12 3577 1 1 98 ASP CA   C  11.765   0.530  0.377 1.00 . A A . 77 ASP CA   1 1 
       12 3578 1 1 98 ASP CB   C  12.419   1.686 -0.381 1.00 . A A . 77 ASP CB   1 1 
       12 3579 1 1 98 ASP CG   C  12.150   1.623 -1.873 1.00 . A A . 77 ASP CG   1 1 
       12 3580 1 1 98 ASP H    H  11.902   0.574  2.490 1.00 . A A . 77 ASP H    1 1 
       12 3581 1 1 98 ASP HA   H  10.856   0.246 -0.130 1.00 . A A . 77 ASP HA   1 1 
       12 3582 1 1 98 ASP HB3  H  13.487   1.653 -0.225 1.00 . A A . 77 ASP HB3  1 1 
       12 3583 1 1 98 ASP N    N  11.411   0.948  1.730 1.00 . A A . 77 ASP N    1 1 
       12 3584 1 1 98 ASP O    O  13.143  -1.103  1.472 1.00 . A A . 77 ASP O    1 1 
       12 3585 1 1 98 ASP OD1  O  10.996   1.345 -2.257 1.00 . A A . 77 ASP OD1  1 1 
       12 3586 1 1 98 ASP OD2  O  13.096   1.850 -2.656 1.00 . A A . 77 ASP OD2  1 1 
       12 3587 1 1 99 ASN C    C  13.331  -3.554 -0.129 1.00 . A A . 78 ASN C    1 1 
       12 3588 1 1 99 ASN CA   C  13.900  -2.356 -0.881 1.00 . A A . 78 ASN CA   1 1 
       12 3589 1 1 99 ASN CB   C  15.288  -2.010 -0.339 1.00 . A A . 78 ASN CB   1 1 
       12 3590 1 1 99 ASN CG   C  16.396  -2.730 -1.082 1.00 . A A . 78 ASN CG   1 1 
       12 3591 1 1 99 ASN H    H  12.631  -0.815 -1.587 1.00 . A A . 78 ASN H    1 1 
       12 3592 1 1 99 ASN HA   H  13.985  -2.608 -1.927 1.00 . A A . 78 ASN HA   1 1 
       12 3593 1 1 99 ASN HB3  H  15.339  -2.290  0.704 1.00 . A A . 78 ASN HB3  1 1 
       12 3594 1 1 99 ASN HD21 H  17.505  -1.078 -1.079 1.00 . A A . 78 ASN HD21 1 1 
       12 3595 1 1 99 ASN HD22 H  18.213  -2.455 -1.845 1.00 . A A . 78 ASN HD22 1 1 
       12 3596 1 1 99 ASN N    N  13.012  -1.205 -0.772 1.00 . A A . 78 ASN N    1 1 
       12 3597 1 1 99 ASN ND2  N  17.481  -2.017 -1.364 1.00 . A A . 78 ASN ND2  1 1 
       12 3598 1 1 99 ASN O    O  13.456  -3.587  1.112 1.00 . A A . 78 ASN O    1 1 
       12 3599 1 1 99 ASN OXT  O  12.763  -4.451 -0.790 1.00 . A A . 78 ASN OXT  1 1 
       12 3600 1 1 99 ASN OD1  O  16.279  -3.913 -1.402 1.00 . A A . 78 ASN OD1  1 1 
       13 3601 1 1 78 SER C    C -11.675  -0.044  2.771 1.00 . A A . 57 SER C    1 1 
       13 3602 1 1 78 SER CA   C -12.034  -1.494  3.055 1.00 . A A . 57 SER CA   1 1 
       13 3603 1 1 78 SER CB   C -10.800  -2.227  3.591 1.00 . A A . 57 SER CB   1 1 
       13 3604 1 1 78 SER H    H -13.276  -1.608  1.420 1.00 . A A . 57 SER H    1 1 
       13 3605 1 1 78 SER HA   H -12.818  -1.526  3.797 1.00 . A A . 57 SER HA   1 1 
       13 3606 1 1 78 SER HB3  H -10.963  -2.490  4.625 1.00 . A A . 57 SER HB3  1 1 
       13 3607 1 1 78 SER HG   H -11.268  -4.025  2.968 1.00 . A A . 57 SER HG   1 1 
       13 3608 1 1 78 SER N    N -12.513  -2.183  1.827 1.00 . A A . 57 SER N    1 1 
       13 3609 1 1 78 SER O    O -11.909   0.466  1.675 1.00 . A A . 57 SER O    1 1 
       13 3610 1 1 78 SER OG   O -10.541  -3.408  2.852 1.00 . A A . 57 SER OG   1 1 
       13 3611 1 1 79 ASP C    C  -9.496   2.090  2.661 1.00 . A A . 58 ASP C    1 1 
       13 3612 1 1 79 ASP CA   C -10.664   1.988  3.636 1.00 . A A . 58 ASP CA   1 1 
       13 3613 1 1 79 ASP CB   C -10.259   2.546  5.003 1.00 . A A . 58 ASP CB   1 1 
       13 3614 1 1 79 ASP CG   C -10.975   3.841  5.334 1.00 . A A . 58 ASP CG   1 1 
       13 3615 1 1 79 ASP H    H -10.917   0.130  4.606 1.00 . A A . 58 ASP H    1 1 
       13 3616 1 1 79 ASP HA   H -11.497   2.557  3.251 1.00 . A A . 58 ASP HA   1 1 
       13 3617 1 1 79 ASP HB3  H  -9.196   2.735  5.009 1.00 . A A . 58 ASP HB3  1 1 
       13 3618 1 1 79 ASP N    N -11.085   0.604  3.765 1.00 . A A . 58 ASP N    1 1 
       13 3619 1 1 79 ASP O    O  -8.812   1.100  2.399 1.00 . A A . 58 ASP O    1 1 
       13 3620 1 1 79 ASP OD1  O -12.097   4.048  4.824 1.00 . A A . 58 ASP OD1  1 1 
       13 3621 1 1 79 ASP OD2  O -10.415   4.648  6.105 1.00 . A A . 58 ASP OD2  1 1 
       13 3622 1 1 80 PRO C    C  -6.814   2.958  1.612 1.00 . A A . 59 PRO C    1 1 
       13 3623 1 1 80 PRO CA   C  -8.160   3.511  1.152 1.00 . A A . 59 PRO CA   1 1 
       13 3624 1 1 80 PRO CB   C  -8.093   5.032  1.061 1.00 . A A . 59 PRO CB   1 1 
       13 3625 1 1 80 PRO CD   C -10.028   4.517  2.358 1.00 . A A . 59 PRO CD   1 1 
       13 3626 1 1 80 PRO CG   C  -9.481   5.485  1.344 1.00 . A A . 59 PRO CG   1 1 
       13 3627 1 1 80 PRO HA   H  -8.393   3.102  0.190 1.00 . A A . 59 PRO HA   1 1 
       13 3628 1 1 80 PRO HB3  H  -7.774   5.319  0.076 1.00 . A A . 59 PRO HB3  1 1 
       13 3629 1 1 80 PRO HD3  H -11.082   4.351  2.190 1.00 . A A . 59 PRO HD3  1 1 
       13 3630 1 1 80 PRO HG3  H -10.070   5.454  0.440 1.00 . A A . 59 PRO HG3  1 1 
       13 3631 1 1 80 PRO N    N  -9.254   3.285  2.106 1.00 . A A . 59 PRO N    1 1 
       13 3632 1 1 80 PRO O    O  -5.854   2.909  0.846 1.00 . A A . 59 PRO O    1 1 
       13 3633 1 1 81 LEU C    C  -5.248   0.603  2.935 1.00 . A A . 60 LEU C    1 1 
       13 3634 1 1 81 LEU CA   C  -5.531   2.013  3.447 1.00 . A A . 60 LEU CA   1 1 
       13 3635 1 1 81 LEU CB   C  -5.638   1.999  4.974 1.00 . A A . 60 LEU CB   1 1 
       13 3636 1 1 81 LEU CD1  C  -3.284   2.252  5.803 1.00 . A A . 60 LEU CD1  1 1 
       13 3637 1 1 81 LEU CD2  C  -4.917   0.861  7.089 1.00 . A A . 60 LEU CD2  1 1 
       13 3638 1 1 81 LEU CG   C  -4.479   1.316  5.705 1.00 . A A . 60 LEU CG   1 1 
       13 3639 1 1 81 LEU H    H  -7.555   2.629  3.414 1.00 . A A . 60 LEU H    1 1 
       13 3640 1 1 81 LEU HA   H  -4.715   2.658  3.160 1.00 . A A . 60 LEU HA   1 1 
       13 3641 1 1 81 LEU HB3  H  -6.553   1.494  5.245 1.00 . A A . 60 LEU HB3  1 1 
       13 3642 1 1 81 LEU HD11 H  -3.201   2.826  4.892 1.00 . A A . 60 LEU HD11 1 1 
       13 3643 1 1 81 LEU HD12 H  -2.384   1.670  5.945 1.00 . A A . 60 LEU HD12 1 1 
       13 3644 1 1 81 LEU HD13 H  -3.417   2.919  6.639 1.00 . A A . 60 LEU HD13 1 1 
       13 3645 1 1 81 LEU HD21 H  -4.469  -0.096  7.310 1.00 . A A . 60 LEU HD21 1 1 
       13 3646 1 1 81 LEU HD22 H  -5.992   0.769  7.114 1.00 . A A . 60 LEU HD22 1 1 
       13 3647 1 1 81 LEU HD23 H  -4.601   1.586  7.823 1.00 . A A . 60 LEU HD23 1 1 
       13 3648 1 1 81 LEU HG   H  -4.174   0.443  5.146 1.00 . A A . 60 LEU HG   1 1 
       13 3649 1 1 81 LEU N    N  -6.756   2.555  2.865 1.00 . A A . 60 LEU N    1 1 
       13 3650 1 1 81 LEU O    O  -4.162   0.324  2.422 1.00 . A A . 60 LEU O    1 1 
       13 3651 1 1 82 GLU C    C  -6.013  -1.756  1.122 1.00 . A A . 61 GLU C    1 1 
       13 3652 1 1 82 GLU CA   C  -6.070  -1.665  2.640 1.00 . A A . 61 GLU CA   1 1 
       13 3653 1 1 82 GLU CB   C  -7.215  -2.530  3.176 1.00 . A A . 61 GLU CB   1 1 
       13 3654 1 1 82 GLU CD   C  -6.659  -4.929  2.597 1.00 . A A . 61 GLU CD   1 1 
       13 3655 1 1 82 GLU CG   C  -6.764  -3.889  3.694 1.00 . A A . 61 GLU CG   1 1 
       13 3656 1 1 82 GLU H    H  -7.067  -0.007  3.500 1.00 . A A . 61 GLU H    1 1 
       13 3657 1 1 82 GLU HA   H  -5.138  -2.031  3.036 1.00 . A A . 61 GLU HA   1 1 
       13 3658 1 1 82 GLU HB3  H  -7.932  -2.690  2.386 1.00 . A A . 61 GLU HB3  1 1 
       13 3659 1 1 82 GLU HG3  H  -7.476  -4.232  4.429 1.00 . A A . 61 GLU HG3  1 1 
       13 3660 1 1 82 GLU N    N  -6.226  -0.284  3.079 1.00 . A A . 61 GLU N    1 1 
       13 3661 1 1 82 GLU O    O  -5.233  -2.529  0.566 1.00 . A A . 61 GLU O    1 1 
       13 3662 1 1 82 GLU OE1  O  -5.994  -4.654  1.577 1.00 . A A . 61 GLU OE1  1 1 
       13 3663 1 1 82 GLU OE2  O  -7.242  -6.022  2.757 1.00 . A A . 61 GLU OE2  1 1 
       13 3664 1 1 83 GLU C    C  -5.576  -0.457 -1.586 1.00 . A A . 62 GLU C    1 1 
       13 3665 1 1 83 GLU CA   C  -6.877  -0.973 -1.000 1.00 . A A . 62 GLU CA   1 1 
       13 3666 1 1 83 GLU CB   C  -8.017  -0.119 -1.532 1.00 . A A . 62 GLU CB   1 1 
       13 3667 1 1 83 GLU CD   C -10.446  -0.067 -2.222 1.00 . A A . 62 GLU CD   1 1 
       13 3668 1 1 83 GLU CG   C  -9.387  -0.763 -1.390 1.00 . A A . 62 GLU CG   1 1 
       13 3669 1 1 83 GLU H    H  -7.440  -0.372  0.949 1.00 . A A . 62 GLU H    1 1 
       13 3670 1 1 83 GLU HA   H  -7.022  -1.989 -1.322 1.00 . A A . 62 GLU HA   1 1 
       13 3671 1 1 83 GLU HB3  H  -7.834   0.067 -2.582 1.00 . A A . 62 GLU HB3  1 1 
       13 3672 1 1 83 GLU HG3  H  -9.681  -0.722 -0.352 1.00 . A A . 62 GLU HG3  1 1 
       13 3673 1 1 83 GLU N    N  -6.841  -0.967  0.455 1.00 . A A . 62 GLU N    1 1 
       13 3674 1 1 83 GLU O    O  -5.209  -0.815 -2.700 1.00 . A A . 62 GLU O    1 1 
       13 3675 1 1 83 GLU OE1  O -10.681   1.138 -1.997 1.00 . A A . 62 GLU OE1  1 1 
       13 3676 1 1 83 GLU OE2  O -11.038  -0.728 -3.101 1.00 . A A . 62 GLU OE2  1 1 
       13 3677 1 1 84 TYR C    C  -2.579  -0.110 -1.433 1.00 . A A . 63 TYR C    1 1 
       13 3678 1 1 84 TYR CA   C  -3.646   0.950 -1.360 1.00 . A A . 63 TYR CA   1 1 
       13 3679 1 1 84 TYR CB   C  -3.138   2.099 -0.506 1.00 . A A . 63 TYR CB   1 1 
       13 3680 1 1 84 TYR CD1  C  -4.255   3.837 -1.938 1.00 . A A . 63 TYR CD1  1 1 
       13 3681 1 1 84 TYR CD2  C  -1.994   4.205 -1.283 1.00 . A A . 63 TYR CD2  1 1 
       13 3682 1 1 84 TYR CE1  C  -4.253   5.024 -2.639 1.00 . A A . 63 TYR CE1  1 1 
       13 3683 1 1 84 TYR CE2  C  -1.980   5.395 -1.979 1.00 . A A . 63 TYR CE2  1 1 
       13 3684 1 1 84 TYR CG   C  -3.130   3.409 -1.251 1.00 . A A . 63 TYR CG   1 1 
       13 3685 1 1 84 TYR CZ   C  -3.112   5.803 -2.657 1.00 . A A . 63 TYR CZ   1 1 
       13 3686 1 1 84 TYR H    H  -5.221   0.675  0.029 1.00 . A A . 63 TYR H    1 1 
       13 3687 1 1 84 TYR HA   H  -3.835   1.316 -2.358 1.00 . A A . 63 TYR HA   1 1 
       13 3688 1 1 84 TYR HB3  H  -2.120   1.879 -0.209 1.00 . A A . 63 TYR HB3  1 1 
       13 3689 1 1 84 TYR HD1  H  -5.145   3.225 -1.920 1.00 . A A . 63 TYR HD1  1 1 
       13 3690 1 1 84 TYR HD2  H  -1.111   3.882 -0.753 1.00 . A A . 63 TYR HD2  1 1 
       13 3691 1 1 84 TYR HE1  H  -5.141   5.334 -3.170 1.00 . A A . 63 TYR HE1  1 1 
       13 3692 1 1 84 TYR HE2  H  -1.084   5.997 -1.994 1.00 . A A . 63 TYR HE2  1 1 
       13 3693 1 1 84 TYR HH   H  -2.988   7.721 -2.742 1.00 . A A . 63 TYR HH   1 1 
       13 3694 1 1 84 TYR N    N  -4.887   0.402 -0.851 1.00 . A A . 63 TYR N    1 1 
       13 3695 1 1 84 TYR O    O  -2.065  -0.400 -2.508 1.00 . A A . 63 TYR O    1 1 
       13 3696 1 1 84 TYR OH   O  -3.105   6.990 -3.354 1.00 . A A . 63 TYR OH   1 1 
       13 3697 1 1 85 CYS C    C  -1.526  -2.813 -1.257 1.00 . A A . 64 CYS C    1 1 
       13 3698 1 1 85 CYS CA   C  -1.191  -1.697 -0.270 1.00 . A A . 64 CYS CA   1 1 
       13 3699 1 1 85 CYS CB   C  -0.949  -2.207  1.146 1.00 . A A . 64 CYS CB   1 1 
       13 3700 1 1 85 CYS H    H  -2.654  -0.405  0.547 1.00 . A A . 64 CYS H    1 1 
       13 3701 1 1 85 CYS HA   H  -0.285  -1.223 -0.613 1.00 . A A . 64 CYS HA   1 1 
       13 3702 1 1 85 CYS HB3  H  -0.782  -3.274  1.121 1.00 . A A . 64 CYS HB3  1 1 
       13 3703 1 1 85 CYS N    N  -2.224  -0.680 -0.291 1.00 . A A . 64 CYS N    1 1 
       13 3704 1 1 85 CYS O    O  -0.628  -3.490 -1.757 1.00 . A A . 64 CYS O    1 1 
       13 3705 1 1 85 CYS SG   S   0.508  -1.431  1.937 1.00 . A A . 64 CYS SG   1 1 
       13 3706 1 1 86 LYS C    C  -2.849  -3.328 -3.967 1.00 . A A . 65 LYS C    1 1 
       13 3707 1 1 86 LYS CA   C  -3.207  -3.926 -2.611 1.00 . A A . 65 LYS CA   1 1 
       13 3708 1 1 86 LYS CB   C  -4.707  -4.283 -2.517 1.00 . A A . 65 LYS CB   1 1 
       13 3709 1 1 86 LYS CD   C  -6.269  -4.152 -4.497 1.00 . A A . 65 LYS CD   1 1 
       13 3710 1 1 86 LYS CE   C  -7.164  -3.244 -5.325 1.00 . A A . 65 LYS CE   1 1 
       13 3711 1 1 86 LYS CG   C  -5.640  -3.396 -3.339 1.00 . A A . 65 LYS CG   1 1 
       13 3712 1 1 86 LYS H    H  -3.487  -2.349 -1.225 1.00 . A A . 65 LYS H    1 1 
       13 3713 1 1 86 LYS HA   H  -2.614  -4.818 -2.457 1.00 . A A . 65 LYS HA   1 1 
       13 3714 1 1 86 LYS HB3  H  -5.008  -4.219 -1.482 1.00 . A A . 65 LYS HB3  1 1 
       13 3715 1 1 86 LYS HD3  H  -6.861  -4.969 -4.105 1.00 . A A . 65 LYS HD3  1 1 
       13 3716 1 1 86 LYS HE3  H  -6.849  -2.219 -5.182 1.00 . A A . 65 LYS HE3  1 1 
       13 3717 1 1 86 LYS HG3  H  -5.087  -2.562 -3.729 1.00 . A A . 65 LYS HG3  1 1 
       13 3718 1 1 86 LYS HZ1  H  -6.315  -3.050 -7.225 1.00 . A A . 65 LYS HZ1  1 1 
       13 3719 1 1 86 LYS HZ2  H  -7.987  -3.311 -7.245 1.00 . A A . 65 LYS HZ2  1 1 
       13 3720 1 1 86 LYS HZ3  H  -6.936  -4.592 -6.908 1.00 . A A . 65 LYS HZ3  1 1 
       13 3721 1 1 86 LYS N    N  -2.813  -2.950 -1.604 1.00 . A A . 65 LYS N    1 1 
       13 3722 1 1 86 LYS NZ   N  -7.095  -3.573 -6.777 1.00 . A A . 65 LYS NZ   1 1 
       13 3723 1 1 86 LYS O    O  -2.316  -4.007 -4.846 1.00 . A A . 65 LYS O    1 1 
       13 3724 1 1 87 ASP C    C  -1.244  -1.120 -5.402 1.00 . A A . 66 ASP C    1 1 
       13 3725 1 1 87 ASP CA   C  -2.761  -1.272 -5.295 1.00 . A A . 66 ASP CA   1 1 
       13 3726 1 1 87 ASP CB   C  -3.396   0.116 -5.237 1.00 . A A . 66 ASP CB   1 1 
       13 3727 1 1 87 ASP CG   C  -4.912   0.065 -5.272 1.00 . A A . 66 ASP CG   1 1 
       13 3728 1 1 87 ASP H    H  -3.496  -1.530 -3.334 1.00 . A A . 66 ASP H    1 1 
       13 3729 1 1 87 ASP HA   H  -3.136  -1.809 -6.152 1.00 . A A . 66 ASP HA   1 1 
       13 3730 1 1 87 ASP HB3  H  -3.055   0.690 -6.081 1.00 . A A . 66 ASP HB3  1 1 
       13 3731 1 1 87 ASP N    N  -3.099  -2.019 -4.094 1.00 . A A . 66 ASP N    1 1 
       13 3732 1 1 87 ASP O    O  -0.706  -0.898 -6.484 1.00 . A A . 66 ASP O    1 1 
       13 3733 1 1 87 ASP OD1  O  -5.462  -0.741 -6.050 1.00 . A A . 66 ASP OD1  1 1 
       13 3734 1 1 87 ASP OD2  O  -5.549   0.835 -4.520 1.00 . A A . 66 ASP OD2  1 1 
       13 3735 1 1 88 ASN C    C   1.597  -2.387 -4.194 1.00 . A A . 67 ASN C    1 1 
       13 3736 1 1 88 ASN CA   C   0.855  -1.053 -4.117 1.00 . A A . 67 ASN CA   1 1 
       13 3737 1 1 88 ASN CB   C   1.115  -0.322 -2.817 1.00 . A A . 67 ASN CB   1 1 
       13 3738 1 1 88 ASN CG   C   0.401   1.012 -2.797 1.00 . A A . 67 ASN CG   1 1 
       13 3739 1 1 88 ASN H    H  -1.098  -1.334 -3.424 1.00 . A A . 67 ASN H    1 1 
       13 3740 1 1 88 ASN HA   H   1.224  -0.441 -4.901 1.00 . A A . 67 ASN HA   1 1 
       13 3741 1 1 88 ASN HB3  H   2.154  -0.143 -2.718 1.00 . A A . 67 ASN HB3  1 1 
       13 3742 1 1 88 ASN HD21 H  -0.319   0.632 -0.993 1.00 . A A . 67 ASN HD21 1 1 
       13 3743 1 1 88 ASN HD22 H  -0.804   2.125 -1.700 1.00 . A A . 67 ASN HD22 1 1 
       13 3744 1 1 88 ASN N    N  -0.585  -1.201 -4.246 1.00 . A A . 67 ASN N    1 1 
       13 3745 1 1 88 ASN ND2  N  -0.304   1.289 -1.717 1.00 . A A . 67 ASN ND2  1 1 
       13 3746 1 1 88 ASN O    O   1.921  -2.990 -3.185 1.00 . A A . 67 ASN O    1 1 
       13 3747 1 1 88 ASN OD1  O   0.484   1.786 -3.750 1.00 . A A . 67 ASN OD1  1 1 
       13 3748 1 1 89 PRO C    C   4.063  -3.980 -5.119 1.00 . A A . 68 PRO C    1 1 
       13 3749 1 1 89 PRO CA   C   2.637  -4.104 -5.643 1.00 . A A . 68 PRO CA   1 1 
       13 3750 1 1 89 PRO CB   C   2.645  -4.252 -7.168 1.00 . A A . 68 PRO CB   1 1 
       13 3751 1 1 89 PRO CD   C   1.547  -2.198 -6.689 1.00 . A A . 68 PRO CD   1 1 
       13 3752 1 1 89 PRO CG   C   2.456  -2.865 -7.679 1.00 . A A . 68 PRO CG   1 1 
       13 3753 1 1 89 PRO HA   H   2.147  -4.950 -5.186 1.00 . A A . 68 PRO HA   1 1 
       13 3754 1 1 89 PRO HB3  H   1.835  -4.898 -7.473 1.00 . A A . 68 PRO HB3  1 1 
       13 3755 1 1 89 PRO HD3  H   0.517  -2.390 -6.941 1.00 . A A . 68 PRO HD3  1 1 
       13 3756 1 1 89 PRO HG3  H   1.993  -2.891 -8.654 1.00 . A A . 68 PRO HG3  1 1 
       13 3757 1 1 89 PRO N    N   1.894  -2.856 -5.423 1.00 . A A . 68 PRO N    1 1 
       13 3758 1 1 89 PRO O    O   4.545  -4.833 -4.375 1.00 . A A . 68 PRO O    1 1 
       13 3759 1 1 90 GLU C    C   6.014  -1.583 -3.894 1.00 . A A . 69 GLU C    1 1 
       13 3760 1 1 90 GLU CA   C   6.072  -2.591 -5.042 1.00 . A A . 69 GLU CA   1 1 
       13 3761 1 1 90 GLU CB   C   6.915  -2.043 -6.196 1.00 . A A . 69 GLU CB   1 1 
       13 3762 1 1 90 GLU CD   C   8.772  -3.291 -7.377 1.00 . A A . 69 GLU CD   1 1 
       13 3763 1 1 90 GLU CG   C   7.275  -3.091 -7.240 1.00 . A A . 69 GLU CG   1 1 
       13 3764 1 1 90 GLU H    H   4.259  -2.234 -6.063 1.00 . A A . 69 GLU H    1 1 
       13 3765 1 1 90 GLU HA   H   6.511  -3.511 -4.682 1.00 . A A . 69 GLU HA   1 1 
       13 3766 1 1 90 GLU HB3  H   7.832  -1.636 -5.793 1.00 . A A . 69 GLU HB3  1 1 
       13 3767 1 1 90 GLU HG3  H   6.879  -2.779 -8.195 1.00 . A A . 69 GLU HG3  1 1 
       13 3768 1 1 90 GLU N    N   4.715  -2.882 -5.492 1.00 . A A . 69 GLU N    1 1 
       13 3769 1 1 90 GLU O    O   7.032  -1.040 -3.460 1.00 . A A . 69 GLU O    1 1 
       13 3770 1 1 90 GLU OE1  O   9.398  -3.774 -6.411 1.00 . A A . 69 GLU OE1  1 1 
       13 3771 1 1 90 GLU OE2  O   9.319  -2.966 -8.454 1.00 . A A . 69 GLU OE2  1 1 
       13 3772 1 1 91 THR C    C   3.444  -1.085 -1.436 1.00 . A A . 70 THR C    1 1 
       13 3773 1 1 91 THR CA   C   4.516  -0.459 -2.314 1.00 . A A . 70 THR CA   1 1 
       13 3774 1 1 91 THR CB   C   4.113   0.934 -2.832 1.00 . A A . 70 THR CB   1 1 
       13 3775 1 1 91 THR CG2  C   3.530   0.926 -4.231 1.00 . A A . 70 THR CG2  1 1 
       13 3776 1 1 91 THR H    H   4.044  -1.848 -3.795 1.00 . A A . 70 THR H    1 1 
       13 3777 1 1 91 THR HA   H   5.411  -0.361 -1.698 1.00 . A A . 70 THR HA   1 1 
       13 3778 1 1 91 THR HB   H   4.995   1.561 -2.853 1.00 . A A . 70 THR HB   1 1 
       13 3779 1 1 91 THR HG1  H   3.464   2.432 -1.748 1.00 . A A . 70 THR HG1  1 1 
       13 3780 1 1 91 THR HG21 H   4.304   1.167 -4.947 1.00 . A A . 70 THR HG21 1 1 
       13 3781 1 1 91 THR HG22 H   2.741   1.658 -4.294 1.00 . A A . 70 THR HG22 1 1 
       13 3782 1 1 91 THR HG23 H   3.132  -0.054 -4.450 1.00 . A A . 70 THR HG23 1 1 
       13 3783 1 1 91 THR N    N   4.795  -1.363 -3.409 1.00 . A A . 70 THR N    1 1 
       13 3784 1 1 91 THR O    O   2.864  -0.423 -0.599 1.00 . A A . 70 THR O    1 1 
       13 3785 1 1 91 THR OG1  O   3.166   1.547 -1.975 1.00 . A A . 70 THR OG1  1 1 
       13 3786 1 1 92 ASN C    C   2.981  -2.996  0.705 1.00 . A A . 71 ASN C    1 1 
       13 3787 1 1 92 ASN CA   C   2.374  -3.161 -0.675 1.00 . A A . 71 ASN CA   1 1 
       13 3788 1 1 92 ASN CB   C   2.270  -4.648 -1.054 1.00 . A A . 71 ASN CB   1 1 
       13 3789 1 1 92 ASN CG   C   3.535  -5.213 -1.683 1.00 . A A . 71 ASN CG   1 1 
       13 3790 1 1 92 ASN H    H   3.832  -2.904 -2.196 1.00 . A A . 71 ASN H    1 1 
       13 3791 1 1 92 ASN HA   H   1.399  -2.693 -0.699 1.00 . A A . 71 ASN HA   1 1 
       13 3792 1 1 92 ASN HB3  H   1.459  -4.773 -1.755 1.00 . A A . 71 ASN HB3  1 1 
       13 3793 1 1 92 ASN HD21 H   4.685  -4.149 -0.460 1.00 . A A . 71 ASN HD21 1 1 
       13 3794 1 1 92 ASN HD22 H   5.522  -5.146 -1.591 1.00 . A A . 71 ASN HD22 1 1 
       13 3795 1 1 92 ASN N    N   3.273  -2.411 -1.562 1.00 . A A . 71 ASN N    1 1 
       13 3796 1 1 92 ASN ND2  N   4.697  -4.792 -1.194 1.00 . A A . 71 ASN ND2  1 1 
       13 3797 1 1 92 ASN O    O   2.468  -3.432  1.735 1.00 . A A . 71 ASN O    1 1 
       13 3798 1 1 92 ASN OD1  O   3.465  -6.030 -2.602 1.00 . A A . 71 ASN OD1  1 1 
       13 3799 1 1 93 GLU C    C   4.517  -0.529  2.126 1.00 . A A . 72 GLU C    1 1 
       13 3800 1 1 93 GLU CA   C   4.953  -1.912  1.736 1.00 . A A . 72 GLU CA   1 1 
       13 3801 1 1 93 GLU CB   C   6.437  -1.918  1.348 1.00 . A A . 72 GLU CB   1 1 
       13 3802 1 1 93 GLU CD   C   8.233  -2.776 -0.204 1.00 . A A . 72 GLU CD   1 1 
       13 3803 1 1 93 GLU CG   C   6.761  -2.808  0.158 1.00 . A A . 72 GLU CG   1 1 
       13 3804 1 1 93 GLU H    H   4.357  -1.942 -0.272 1.00 . A A . 72 GLU H    1 1 
       13 3805 1 1 93 GLU HA   H   4.781  -2.592  2.559 1.00 . A A . 72 GLU HA   1 1 
       13 3806 1 1 93 GLU HB3  H   7.015  -2.263  2.195 1.00 . A A . 72 GLU HB3  1 1 
       13 3807 1 1 93 GLU HG3  H   6.188  -2.472 -0.692 1.00 . A A . 72 GLU HG3  1 1 
       13 3808 1 1 93 GLU N    N   4.108  -2.302  0.633 1.00 . A A . 72 GLU N    1 1 
       13 3809 1 1 93 GLU O    O   5.202   0.171  2.869 1.00 . A A . 72 GLU O    1 1 
       13 3810 1 1 93 GLU OE1  O   9.067  -3.045  0.685 1.00 . A A . 72 GLU OE1  1 1 
       13 3811 1 1 93 GLU OE2  O   8.551  -2.480 -1.375 1.00 . A A . 72 GLU OE2  1 1 
       13 3812 1 1 94 CYS C    C   2.759   1.769  2.926 1.00 . A A . 73 CYS C    1 1 
       13 3813 1 1 94 CYS CA   C   2.895   1.230  1.517 1.00 . A A . 73 CYS CA   1 1 
       13 3814 1 1 94 CYS CB   C   1.520   1.290  0.859 1.00 . A A . 73 CYS CB   1 1 
       13 3815 1 1 94 CYS H    H   3.044  -0.707  0.818 1.00 . A A . 73 CYS H    1 1 
       13 3816 1 1 94 CYS HA   H   3.577   1.828  0.949 1.00 . A A . 73 CYS HA   1 1 
       13 3817 1 1 94 CYS HB3  H   1.550   0.791 -0.094 1.00 . A A . 73 CYS HB3  1 1 
       13 3818 1 1 94 CYS N    N   3.436  -0.105  1.457 1.00 . A A . 73 CYS N    1 1 
       13 3819 1 1 94 CYS O    O   1.895   2.592  3.227 1.00 . A A . 73 CYS O    1 1 
       13 3820 1 1 94 CYS SG   S   0.140   0.570  1.833 1.00 . A A . 73 CYS SG   1 1 
       13 3821 1 1 95 ARG C    C   4.084   3.197  5.238 1.00 . A A . 74 ARG C    1 1 
       13 3822 1 1 95 ARG CA   C   3.699   1.721  5.148 1.00 . A A . 74 ARG CA   1 1 
       13 3823 1 1 95 ARG CB   C   4.709   0.865  5.921 1.00 . A A . 74 ARG CB   1 1 
       13 3824 1 1 95 ARG CD   C   4.559   0.335  8.383 1.00 . A A . 74 ARG CD   1 1 
       13 3825 1 1 95 ARG CG   C   4.979   1.358  7.338 1.00 . A A . 74 ARG CG   1 1 
       13 3826 1 1 95 ARG CZ   C   3.889   0.397 10.757 1.00 . A A . 74 ARG CZ   1 1 
       13 3827 1 1 95 ARG H    H   4.290   0.674  3.391 1.00 . A A . 74 ARG H    1 1 
       13 3828 1 1 95 ARG HA   H   2.717   1.589  5.580 1.00 . A A . 74 ARG HA   1 1 
       13 3829 1 1 95 ARG HB3  H   5.645   0.861  5.382 1.00 . A A . 74 ARG HB3  1 1 
       13 3830 1 1 95 ARG HD3  H   5.432  -0.220  8.695 1.00 . A A . 74 ARG HD3  1 1 
       13 3831 1 1 95 ARG HE   H   3.576   1.864  9.441 1.00 . A A . 74 ARG HE   1 1 
       13 3832 1 1 95 ARG HG3  H   4.427   2.272  7.503 1.00 . A A . 74 ARG HG3  1 1 
       13 3833 1 1 95 ARG HH11 H   4.805  -1.317 10.190 1.00 . A A . 74 ARG HH11 1 1 
       13 3834 1 1 95 ARG HH12 H   4.334  -1.243 11.855 1.00 . A A . 74 ARG HH12 1 1 
       13 3835 1 1 95 ARG HH21 H   2.951   1.960 11.628 1.00 . A A . 74 ARG HH21 1 1 
       13 3836 1 1 95 ARG HH22 H   3.278   0.619 12.671 1.00 . A A . 74 ARG HH22 1 1 
       13 3837 1 1 95 ARG N    N   3.638   1.306  3.752 1.00 . A A . 74 ARG N    1 1 
       13 3838 1 1 95 ARG NE   N   3.954   0.967  9.556 1.00 . A A . 74 ARG NE   1 1 
       13 3839 1 1 95 ARG NH1  N   4.383  -0.822 10.949 1.00 . A A . 74 ARG NH1  1 1 
       13 3840 1 1 95 ARG NH2  N   3.327   1.045 11.768 1.00 . A A . 74 ARG NH2  1 1 
       13 3841 1 1 95 ARG O    O   3.703   3.895  6.177 1.00 . A A . 74 ARG O    1 1 
       13 3842 1 1 96 THR C    C   4.249   5.930  3.516 1.00 . A A . 75 THR C    1 1 
       13 3843 1 1 96 THR CA   C   5.288   5.050  4.206 1.00 . A A . 75 THR CA   1 1 
       13 3844 1 1 96 THR CB   C   6.631   5.152  3.480 1.00 . A A . 75 THR CB   1 1 
       13 3845 1 1 96 THR CG2  C   7.573   6.159  4.102 1.00 . A A . 75 THR CG2  1 1 
       13 3846 1 1 96 THR H    H   5.115   3.054  3.530 1.00 . A A . 75 THR H    1 1 
       13 3847 1 1 96 THR HA   H   5.411   5.390  5.224 1.00 . A A . 75 THR HA   1 1 
       13 3848 1 1 96 THR HB   H   6.453   5.455  2.457 1.00 . A A . 75 THR HB   1 1 
       13 3849 1 1 96 THR HG1  H   7.341   3.554  4.358 1.00 . A A . 75 THR HG1  1 1 
       13 3850 1 1 96 THR HG21 H   8.418   5.643  4.533 1.00 . A A . 75 THR HG21 1 1 
       13 3851 1 1 96 THR HG22 H   7.053   6.707  4.873 1.00 . A A . 75 THR HG22 1 1 
       13 3852 1 1 96 THR HG23 H   7.918   6.844  3.344 1.00 . A A . 75 THR HG23 1 1 
       13 3853 1 1 96 THR N    N   4.844   3.662  4.249 1.00 . A A . 75 THR N    1 1 
       13 3854 1 1 96 THR O    O   3.100   5.524  3.337 1.00 . A A . 75 THR O    1 1 
       13 3855 1 1 96 THR OG1  O   7.290   3.897  3.463 1.00 . A A . 75 THR OG1  1 1 
       13 3856 1 1 97 TYR C    C   4.055   8.150  0.964 1.00 . A A . 76 TYR C    1 1 
       13 3857 1 1 97 TYR CA   C   3.756   8.067  2.460 1.00 . A A . 76 TYR CA   1 1 
       13 3858 1 1 97 TYR CB   C   3.867   9.456  3.094 1.00 . A A . 76 TYR CB   1 1 
       13 3859 1 1 97 TYR CD1  C   1.977  10.908  2.258 1.00 . A A . 76 TYR CD1  1 1 
       13 3860 1 1 97 TYR CD2  C   1.830  10.030  4.469 1.00 . A A . 76 TYR CD2  1 1 
       13 3861 1 1 97 TYR CE1  C   0.759  11.539  2.421 1.00 . A A . 76 TYR CE1  1 1 
       13 3862 1 1 97 TYR CE2  C   0.610  10.657  4.640 1.00 . A A . 76 TYR CE2  1 1 
       13 3863 1 1 97 TYR CG   C   2.532  10.145  3.278 1.00 . A A . 76 TYR CG   1 1 
       13 3864 1 1 97 TYR CZ   C   0.079  11.409  3.613 1.00 . A A . 76 TYR CZ   1 1 
       13 3865 1 1 97 TYR H    H   5.583   7.405  3.297 1.00 . A A . 76 TYR H    1 1 
       13 3866 1 1 97 TYR HA   H   2.748   7.704  2.591 1.00 . A A . 76 TYR HA   1 1 
       13 3867 1 1 97 TYR HB3  H   4.481  10.084  2.466 1.00 . A A . 76 TYR HB3  1 1 
       13 3868 1 1 97 TYR HD1  H   2.513  11.006  1.325 1.00 . A A . 76 TYR HD1  1 1 
       13 3869 1 1 97 TYR HD2  H   2.249   9.440  5.270 1.00 . A A . 76 TYR HD2  1 1 
       13 3870 1 1 97 TYR HE1  H   0.344  12.127  1.617 1.00 . A A . 76 TYR HE1  1 1 
       13 3871 1 1 97 TYR HE2  H   0.078  10.556  5.575 1.00 . A A . 76 TYR HE2  1 1 
       13 3872 1 1 97 TYR HH   H  -1.726  11.465  4.276 1.00 . A A . 76 TYR HH   1 1 
       13 3873 1 1 97 TYR N    N   4.657   7.136  3.129 1.00 . A A . 76 TYR N    1 1 
       13 3874 1 1 97 TYR O    O   3.271   7.677  0.140 1.00 . A A . 76 TYR O    1 1 
       13 3875 1 1 97 TYR OH   O  -1.135  12.037  3.781 1.00 . A A . 76 TYR OH   1 1 
       13 3876 1 1 98 ASP C    C   6.013   7.565 -1.367 1.00 . A A . 77 ASP C    1 1 
       13 3877 1 1 98 ASP CA   C   5.580   8.904 -0.779 1.00 . A A . 77 ASP CA   1 1 
       13 3878 1 1 98 ASP CB   C   6.714   9.923 -0.911 1.00 . A A . 77 ASP CB   1 1 
       13 3879 1 1 98 ASP CG   C   6.592  10.764 -2.167 1.00 . A A . 77 ASP CG   1 1 
       13 3880 1 1 98 ASP H    H   5.769   9.118  1.320 1.00 . A A . 77 ASP H    1 1 
       13 3881 1 1 98 ASP HA   H   4.723   9.262 -1.328 1.00 . A A . 77 ASP HA   1 1 
       13 3882 1 1 98 ASP HB3  H   7.659   9.400 -0.941 1.00 . A A . 77 ASP HB3  1 1 
       13 3883 1 1 98 ASP N    N   5.187   8.758  0.619 1.00 . A A . 77 ASP N    1 1 
       13 3884 1 1 98 ASP O    O   6.072   6.555 -0.664 1.00 . A A . 77 ASP O    1 1 
       13 3885 1 1 98 ASP OD1  O   6.981  10.275 -3.249 1.00 . A A . 77 ASP OD1  1 1 
       13 3886 1 1 98 ASP OD2  O   6.108  11.911 -2.069 1.00 . A A . 77 ASP OD2  1 1 
       13 3887 1 1 99 ASN C    C   8.220   6.075 -3.101 1.00 . A A . 78 ASN C    1 1 
       13 3888 1 1 99 ASN CA   C   6.740   6.351 -3.350 1.00 . A A . 78 ASN CA   1 1 
       13 3889 1 1 99 ASN CB   C   6.479   6.473 -4.852 1.00 . A A . 78 ASN CB   1 1 
       13 3890 1 1 99 ASN CG   C   5.113   5.945 -5.248 1.00 . A A . 78 ASN CG   1 1 
       13 3891 1 1 99 ASN H    H   6.247   8.401 -3.169 1.00 . A A . 78 ASN H    1 1 
       13 3892 1 1 99 ASN HA   H   6.163   5.527 -2.958 1.00 . A A . 78 ASN HA   1 1 
       13 3893 1 1 99 ASN HB3  H   7.231   5.914 -5.390 1.00 . A A . 78 ASN HB3  1 1 
       13 3894 1 1 99 ASN HD21 H   4.643   7.699 -6.055 1.00 . A A . 78 ASN HD21 1 1 
       13 3895 1 1 99 ASN HD22 H   3.424   6.479 -6.148 1.00 . A A . 78 ASN HD22 1 1 
       13 3896 1 1 99 ASN N    N   6.314   7.564 -2.662 1.00 . A A . 78 ASN N    1 1 
       13 3897 1 1 99 ASN ND2  N   4.313   6.792 -5.880 1.00 . A A . 78 ASN ND2  1 1 
       13 3898 1 1 99 ASN O    O   9.004   7.046 -3.060 1.00 . A A . 78 ASN O    1 1 
       13 3899 1 1 99 ASN OXT  O   8.582   4.889 -2.948 1.00 . A A . 78 ASN OXT  1 1 
       13 3900 1 1 99 ASN OD1  O   4.783   4.787 -4.988 1.00 . A A . 78 ASN OD1  1 1 
       14 3901 1 1 78 SER C    C -10.636   1.140  5.734 1.00 . A A . 57 SER C    1 1 
       14 3902 1 1 78 SER CA   C -10.770  -0.004  6.728 1.00 . A A . 57 SER CA   1 1 
       14 3903 1 1 78 SER CB   C  -9.402  -0.657  6.939 1.00 . A A . 57 SER CB   1 1 
       14 3904 1 1 78 SER H    H -11.979  -1.638  7.049 1.00 . A A . 57 SER H    1 1 
       14 3905 1 1 78 SER HA   H -11.129   0.384  7.669 1.00 . A A . 57 SER HA   1 1 
       14 3906 1 1 78 SER HB3  H  -8.640  -0.056  6.456 1.00 . A A . 57 SER HB3  1 1 
       14 3907 1 1 78 SER HG   H  -9.369  -1.625  8.642 1.00 . A A . 57 SER HG   1 1 
       14 3908 1 1 78 SER N    N -11.723  -1.036  6.241 1.00 . A A . 57 SER N    1 1 
       14 3909 1 1 78 SER O    O -11.312   1.170  4.705 1.00 . A A . 57 SER O    1 1 
       14 3910 1 1 78 SER OG   O  -9.093  -0.763  8.318 1.00 . A A . 57 SER OG   1 1 
       14 3911 1 1 79 ASP C    C  -8.975   2.728  3.827 1.00 . A A . 58 ASP C    1 1 
       14 3912 1 1 79 ASP CA   C  -9.489   3.206  5.181 1.00 . A A . 58 ASP CA   1 1 
       14 3913 1 1 79 ASP CB   C  -8.470   4.148  5.828 1.00 . A A . 58 ASP CB   1 1 
       14 3914 1 1 79 ASP CG   C  -8.994   5.564  5.974 1.00 . A A . 58 ASP CG   1 1 
       14 3915 1 1 79 ASP H    H  -9.227   1.975  6.874 1.00 . A A . 58 ASP H    1 1 
       14 3916 1 1 79 ASP HA   H -10.419   3.733  5.037 1.00 . A A . 58 ASP HA   1 1 
       14 3917 1 1 79 ASP HB3  H  -7.575   4.175  5.222 1.00 . A A . 58 ASP HB3  1 1 
       14 3918 1 1 79 ASP N    N  -9.743   2.068  6.046 1.00 . A A . 58 ASP N    1 1 
       14 3919 1 1 79 ASP O    O  -8.489   1.604  3.705 1.00 . A A . 58 ASP O    1 1 
       14 3920 1 1 79 ASP OD1  O -10.047   5.876  5.379 1.00 . A A . 58 ASP OD1  1 1 
       14 3921 1 1 79 ASP OD2  O  -8.348   6.365  6.684 1.00 . A A . 58 ASP OD2  1 1 
       14 3922 1 1 80 PRO C    C  -7.212   2.631  1.401 1.00 . A A . 59 PRO C    1 1 
       14 3923 1 1 80 PRO CA   C  -8.615   3.226  1.437 1.00 . A A . 59 PRO CA   1 1 
       14 3924 1 1 80 PRO CB   C  -8.634   4.565  0.711 1.00 . A A . 59 PRO CB   1 1 
       14 3925 1 1 80 PRO CD   C  -9.643   4.933  2.844 1.00 . A A . 59 PRO CD   1 1 
       14 3926 1 1 80 PRO CG   C  -9.699   5.347  1.398 1.00 . A A . 59 PRO CG   1 1 
       14 3927 1 1 80 PRO HA   H  -9.291   2.547  0.963 1.00 . A A . 59 PRO HA   1 1 
       14 3928 1 1 80 PRO HB3  H  -8.866   4.408 -0.326 1.00 . A A . 59 PRO HB3  1 1 
       14 3929 1 1 80 PRO HD3  H -10.634   4.918  3.272 1.00 . A A . 59 PRO HD3  1 1 
       14 3930 1 1 80 PRO HG3  H -10.663   5.106  0.976 1.00 . A A . 59 PRO HG3  1 1 
       14 3931 1 1 80 PRO N    N  -9.074   3.572  2.788 1.00 . A A . 59 PRO N    1 1 
       14 3932 1 1 80 PRO O    O  -6.773   2.100  0.381 1.00 . A A . 59 PRO O    1 1 
       14 3933 1 1 81 LEU C    C  -5.127   0.704  2.353 1.00 . A A . 60 LEU C    1 1 
       14 3934 1 1 81 LEU CA   C  -5.161   2.203  2.632 1.00 . A A . 60 LEU CA   1 1 
       14 3935 1 1 81 LEU CB   C  -4.598   2.484  4.026 1.00 . A A . 60 LEU CB   1 1 
       14 3936 1 1 81 LEU CD1  C  -2.144   2.826  3.635 1.00 . A A . 60 LEU CD1  1 1 
       14 3937 1 1 81 LEU CD2  C  -2.936   1.801  5.774 1.00 . A A . 60 LEU CD2  1 1 
       14 3938 1 1 81 LEU CG   C  -3.193   1.934  4.280 1.00 . A A . 60 LEU CG   1 1 
       14 3939 1 1 81 LEU H    H  -6.930   3.157  3.285 1.00 . A A . 60 LEU H    1 1 
       14 3940 1 1 81 LEU HA   H  -4.550   2.707  1.898 1.00 . A A . 60 LEU HA   1 1 
       14 3941 1 1 81 LEU HB3  H  -5.265   2.052  4.756 1.00 . A A . 60 LEU HB3  1 1 
       14 3942 1 1 81 LEU HD11 H  -2.196   2.725  2.560 1.00 . A A . 60 LEU HD11 1 1 
       14 3943 1 1 81 LEU HD12 H  -1.162   2.532  3.976 1.00 . A A . 60 LEU HD12 1 1 
       14 3944 1 1 81 LEU HD13 H  -2.327   3.854  3.910 1.00 . A A . 60 LEU HD13 1 1 
       14 3945 1 1 81 LEU HD21 H  -3.550   2.509  6.308 1.00 . A A . 60 LEU HD21 1 1 
       14 3946 1 1 81 LEU HD22 H  -1.894   1.999  5.979 1.00 . A A . 60 LEU HD22 1 1 
       14 3947 1 1 81 LEU HD23 H  -3.181   0.799  6.093 1.00 . A A . 60 LEU HD23 1 1 
       14 3948 1 1 81 LEU HG   H  -3.114   0.951  3.838 1.00 . A A . 60 LEU HG   1 1 
       14 3949 1 1 81 LEU N    N  -6.518   2.726  2.518 1.00 . A A . 60 LEU N    1 1 
       14 3950 1 1 81 LEU O    O  -4.119   0.174  1.883 1.00 . A A . 60 LEU O    1 1 
       14 3951 1 1 82 GLU C    C  -6.164  -1.747  0.951 1.00 . A A . 61 GLU C    1 1 
       14 3952 1 1 82 GLU CA   C  -6.313  -1.417  2.428 1.00 . A A . 61 GLU CA   1 1 
       14 3953 1 1 82 GLU CB   C  -7.638  -1.965  2.963 1.00 . A A . 61 GLU CB   1 1 
       14 3954 1 1 82 GLU CD   C  -8.813  -3.862  4.145 1.00 . A A . 61 GLU CD   1 1 
       14 3955 1 1 82 GLU CG   C  -7.482  -3.233  3.786 1.00 . A A . 61 GLU CG   1 1 
       14 3956 1 1 82 GLU H    H  -7.003   0.497  3.023 1.00 . A A . 61 GLU H    1 1 
       14 3957 1 1 82 GLU HA   H  -5.501  -1.875  2.961 1.00 . A A . 61 GLU HA   1 1 
       14 3958 1 1 82 GLU HB3  H  -8.290  -2.181  2.128 1.00 . A A . 61 GLU HB3  1 1 
       14 3959 1 1 82 GLU HG3  H  -6.956  -2.991  4.699 1.00 . A A . 61 GLU HG3  1 1 
       14 3960 1 1 82 GLU N    N  -6.230   0.023  2.647 1.00 . A A . 61 GLU N    1 1 
       14 3961 1 1 82 GLU O    O  -5.301  -2.535  0.562 1.00 . A A . 61 GLU O    1 1 
       14 3962 1 1 82 GLU OE1  O  -9.708  -3.896  3.274 1.00 . A A . 61 GLU OE1  1 1 
       14 3963 1 1 82 GLU OE2  O  -8.961  -4.323  5.297 1.00 . A A . 61 GLU OE2  1 1 
       14 3964 1 1 83 GLU C    C  -5.609  -0.871 -1.853 1.00 . A A . 62 GLU C    1 1 
       14 3965 1 1 83 GLU CA   C  -6.940  -1.342 -1.309 1.00 . A A . 62 GLU CA   1 1 
       14 3966 1 1 83 GLU CB   C  -8.062  -0.606 -2.029 1.00 . A A . 62 GLU CB   1 1 
       14 3967 1 1 83 GLU CD   C -10.423  -0.301 -1.178 1.00 . A A . 62 GLU CD   1 1 
       14 3968 1 1 83 GLU CG   C  -9.431  -1.239 -1.841 1.00 . A A . 62 GLU CG   1 1 
       14 3969 1 1 83 GLU H    H  -7.648  -0.500  0.497 1.00 . A A . 62 GLU H    1 1 
       14 3970 1 1 83 GLU HA   H  -7.035  -2.398 -1.493 1.00 . A A . 62 GLU HA   1 1 
       14 3971 1 1 83 GLU HB3  H  -7.834  -0.595 -3.087 1.00 . A A . 62 GLU HB3  1 1 
       14 3972 1 1 83 GLU HG3  H  -9.325  -2.121 -1.224 1.00 . A A . 62 GLU HG3  1 1 
       14 3973 1 1 83 GLU N    N  -6.996  -1.127  0.129 1.00 . A A . 62 GLU N    1 1 
       14 3974 1 1 83 GLU O    O  -5.135  -1.355 -2.879 1.00 . A A . 62 GLU O    1 1 
       14 3975 1 1 83 GLU OE1  O -10.227   0.028  0.011 1.00 . A A . 62 GLU OE1  1 1 
       14 3976 1 1 83 GLU OE2  O -11.395   0.105 -1.849 1.00 . A A . 62 GLU OE2  1 1 
       14 3977 1 1 84 TYR C    C  -2.720  -0.482 -1.767 1.00 . A A . 63 TYR C    1 1 
       14 3978 1 1 84 TYR CA   C  -3.737   0.623 -1.609 1.00 . A A . 63 TYR CA   1 1 
       14 3979 1 1 84 TYR CB   C  -3.210   1.673 -0.646 1.00 . A A . 63 TYR CB   1 1 
       14 3980 1 1 84 TYR CD1  C  -4.319   3.473 -2.000 1.00 . A A . 63 TYR CD1  1 1 
       14 3981 1 1 84 TYR CD2  C  -2.177   3.923 -1.073 1.00 . A A . 63 TYR CD2  1 1 
       14 3982 1 1 84 TYR CE1  C  -4.346   4.724 -2.571 1.00 . A A . 63 TYR CE1  1 1 
       14 3983 1 1 84 TYR CE2  C  -2.188   5.175 -1.643 1.00 . A A . 63 TYR CE2  1 1 
       14 3984 1 1 84 TYR CG   C  -3.239   3.054 -1.240 1.00 . A A . 63 TYR CG   1 1 
       14 3985 1 1 84 TYR CZ   C  -3.276   5.576 -2.393 1.00 . A A . 63 TYR CZ   1 1 
       14 3986 1 1 84 TYR H    H  -5.430   0.450 -0.359 1.00 . A A . 63 TYR H    1 1 
       14 3987 1 1 84 TYR HA   H  -3.892   1.084 -2.573 1.00 . A A . 63 TYR HA   1 1 
       14 3988 1 1 84 TYR HB3  H  -2.184   1.434 -0.401 1.00 . A A . 63 TYR HB3  1 1 
       14 3989 1 1 84 TYR HD1  H  -5.155   2.802 -2.138 1.00 . A A . 63 TYR HD1  1 1 
       14 3990 1 1 84 TYR HD2  H  -1.332   3.609 -0.482 1.00 . A A . 63 TYR HD2  1 1 
       14 3991 1 1 84 TYR HE1  H  -5.198   5.025 -3.156 1.00 . A A . 63 TYR HE1  1 1 
       14 3992 1 1 84 TYR HE2  H  -1.345   5.831 -1.504 1.00 . A A . 63 TYR HE2  1 1 
       14 3993 1 1 84 TYR HH   H  -3.688   6.775 -3.838 1.00 . A A . 63 TYR HH   1 1 
       14 3994 1 1 84 TYR N    N  -5.009   0.092 -1.170 1.00 . A A . 63 TYR N    1 1 
       14 3995 1 1 84 TYR O    O  -2.217  -0.711 -2.863 1.00 . A A . 63 TYR O    1 1 
       14 3996 1 1 84 TYR OH   O  -3.292   6.826 -2.966 1.00 . A A . 63 TYR OH   1 1 
       14 3997 1 1 85 CYS C    C  -1.982  -3.322 -1.736 1.00 . A A . 64 CYS C    1 1 
       14 3998 1 1 85 CYS CA   C  -1.463  -2.264 -0.765 1.00 . A A . 64 CYS CA   1 1 
       14 3999 1 1 85 CYS CB   C  -1.151  -2.875  0.609 1.00 . A A . 64 CYS CB   1 1 
       14 4000 1 1 85 CYS H    H  -2.854  -0.973  0.175 1.00 . A A . 64 CYS H    1 1 
       14 4001 1 1 85 CYS HA   H  -0.560  -1.839 -1.176 1.00 . A A . 64 CYS HA   1 1 
       14 4002 1 1 85 CYS HB3  H  -0.871  -3.910  0.479 1.00 . A A . 64 CYS HB3  1 1 
       14 4003 1 1 85 CYS N    N  -2.421  -1.182 -0.680 1.00 . A A . 64 CYS N    1 1 
       14 4004 1 1 85 CYS O    O  -1.211  -4.088 -2.303 1.00 . A A . 64 CYS O    1 1 
       14 4005 1 1 85 CYS SG   S   0.207  -2.037  1.509 1.00 . A A . 64 CYS SG   1 1 
       14 4006 1 1 86 LYS C    C  -3.339  -3.971 -4.299 1.00 . A A . 65 LYS C    1 1 
       14 4007 1 1 86 LYS CA   C  -3.877  -4.282 -2.907 1.00 . A A . 65 LYS CA   1 1 
       14 4008 1 1 86 LYS CB   C  -5.406  -4.210 -2.892 1.00 . A A . 65 LYS CB   1 1 
       14 4009 1 1 86 LYS CD   C  -7.309  -4.744 -4.446 1.00 . A A . 65 LYS CD   1 1 
       14 4010 1 1 86 LYS CE   C  -6.975  -3.573 -5.358 1.00 . A A . 65 LYS CE   1 1 
       14 4011 1 1 86 LYS CG   C  -6.070  -5.280 -3.744 1.00 . A A . 65 LYS CG   1 1 
       14 4012 1 1 86 LYS H    H  -3.878  -2.687 -1.510 1.00 . A A . 65 LYS H    1 1 
       14 4013 1 1 86 LYS HA   H  -3.562  -5.276 -2.623 1.00 . A A . 65 LYS HA   1 1 
       14 4014 1 1 86 LYS HB3  H  -5.714  -3.246 -3.263 1.00 . A A . 65 LYS HB3  1 1 
       14 4015 1 1 86 LYS HD3  H  -8.020  -4.418 -3.700 1.00 . A A . 65 LYS HD3  1 1 
       14 4016 1 1 86 LYS HE3  H  -5.928  -3.332 -5.245 1.00 . A A . 65 LYS HE3  1 1 
       14 4017 1 1 86 LYS HG3  H  -6.357  -6.106 -3.108 1.00 . A A . 65 LYS HG3  1 1 
       14 4018 1 1 86 LYS HZ1  H  -6.377  -4.198 -7.259 1.00 . A A . 65 LYS HZ1  1 1 
       14 4019 1 1 86 LYS HZ2  H  -7.609  -3.038 -7.275 1.00 . A A . 65 LYS HZ2  1 1 
       14 4020 1 1 86 LYS HZ3  H  -7.961  -4.639 -6.859 1.00 . A A . 65 LYS HZ3  1 1 
       14 4021 1 1 86 LYS N    N  -3.298  -3.337 -1.961 1.00 . A A . 65 LYS N    1 1 
       14 4022 1 1 86 LYS NZ   N  -7.250  -3.884 -6.788 1.00 . A A . 65 LYS NZ   1 1 
       14 4023 1 1 86 LYS O    O  -2.984  -4.874 -5.055 1.00 . A A . 65 LYS O    1 1 
       14 4024 1 1 87 ASP C    C  -1.176  -2.115 -5.786 1.00 . A A . 66 ASP C    1 1 
       14 4025 1 1 87 ASP CA   C  -2.698  -2.242 -5.896 1.00 . A A . 66 ASP CA   1 1 
       14 4026 1 1 87 ASP CB   C  -3.313  -0.905 -6.315 1.00 . A A . 66 ASP CB   1 1 
       14 4027 1 1 87 ASP CG   C  -3.724  -0.889 -7.774 1.00 . A A . 66 ASP CG   1 1 
       14 4028 1 1 87 ASP H    H  -3.523  -2.000 -3.952 1.00 . A A . 66 ASP H    1 1 
       14 4029 1 1 87 ASP HA   H  -2.937  -2.995 -6.633 1.00 . A A . 66 ASP HA   1 1 
       14 4030 1 1 87 ASP HB3  H  -2.593  -0.117 -6.154 1.00 . A A . 66 ASP HB3  1 1 
       14 4031 1 1 87 ASP N    N  -3.242  -2.676 -4.611 1.00 . A A . 66 ASP N    1 1 
       14 4032 1 1 87 ASP O    O  -0.442  -2.423 -6.725 1.00 . A A . 66 ASP O    1 1 
       14 4033 1 1 87 ASP OD1  O  -3.121  -1.642 -8.568 1.00 . A A . 66 ASP OD1  1 1 
       14 4034 1 1 87 ASP OD2  O  -4.648  -0.125 -8.122 1.00 . A A . 66 ASP OD2  1 1 
       14 4035 1 1 88 ASN C    C   1.014  -2.463 -3.144 1.00 . A A . 67 ASN C    1 1 
       14 4036 1 1 88 ASN CA   C   0.688  -1.532 -4.307 1.00 . A A . 67 ASN CA   1 1 
       14 4037 1 1 88 ASN CB   C   0.941  -0.086 -3.916 1.00 . A A . 67 ASN CB   1 1 
       14 4038 1 1 88 ASN CG   C   0.151   0.883 -4.759 1.00 . A A . 67 ASN CG   1 1 
       14 4039 1 1 88 ASN H    H  -1.361  -1.467 -3.903 1.00 . A A . 67 ASN H    1 1 
       14 4040 1 1 88 ASN HA   H   1.277  -1.794 -5.172 1.00 . A A . 67 ASN HA   1 1 
       14 4041 1 1 88 ASN HB3  H   1.972   0.134 -4.023 1.00 . A A . 67 ASN HB3  1 1 
       14 4042 1 1 88 ASN HD21 H  -1.456   0.528 -3.651 1.00 . A A . 67 ASN HD21 1 1 
       14 4043 1 1 88 ASN HD22 H  -1.655   1.665 -4.929 1.00 . A A . 67 ASN HD22 1 1 
       14 4044 1 1 88 ASN N    N  -0.721  -1.685 -4.610 1.00 . A A . 67 ASN N    1 1 
       14 4045 1 1 88 ASN ND2  N  -1.115   1.042 -4.416 1.00 . A A . 67 ASN ND2  1 1 
       14 4046 1 1 88 ASN O    O   1.157  -2.026 -2.003 1.00 . A A . 67 ASN O    1 1 
       14 4047 1 1 88 ASN OD1  O   0.670   1.481 -5.701 1.00 . A A . 67 ASN OD1  1 1 
       14 4048 1 1 89 PRO C    C   2.718  -4.954 -1.915 1.00 . A A . 68 PRO C    1 1 
       14 4049 1 1 89 PRO CA   C   1.291  -4.790 -2.388 1.00 . A A . 68 PRO CA   1 1 
       14 4050 1 1 89 PRO CB   C   0.817  -6.073 -3.068 1.00 . A A . 68 PRO CB   1 1 
       14 4051 1 1 89 PRO CD   C   0.854  -4.377 -4.746 1.00 . A A . 68 PRO CD   1 1 
       14 4052 1 1 89 PRO CG   C   1.081  -5.844 -4.514 1.00 . A A . 68 PRO CG   1 1 
       14 4053 1 1 89 PRO HA   H   0.668  -4.607 -1.528 1.00 . A A . 68 PRO HA   1 1 
       14 4054 1 1 89 PRO HB3  H  -0.235  -6.219 -2.877 1.00 . A A . 68 PRO HB3  1 1 
       14 4055 1 1 89 PRO HD3  H  -0.151  -4.203 -5.085 1.00 . A A . 68 PRO HD3  1 1 
       14 4056 1 1 89 PRO HG3  H   0.395  -6.429 -5.110 1.00 . A A . 68 PRO HG3  1 1 
       14 4057 1 1 89 PRO N    N   1.071  -3.774 -3.418 1.00 . A A . 68 PRO N    1 1 
       14 4058 1 1 89 PRO O    O   2.965  -5.800 -1.054 1.00 . A A . 68 PRO O    1 1 
       14 4059 1 1 90 GLU C    C   5.558  -3.289 -1.064 1.00 . A A . 69 GLU C    1 1 
       14 4060 1 1 90 GLU CA   C   5.033  -4.407 -1.964 1.00 . A A . 69 GLU CA   1 1 
       14 4061 1 1 90 GLU CB   C   5.977  -4.586 -3.154 1.00 . A A . 69 GLU CB   1 1 
       14 4062 1 1 90 GLU CD   C   6.381  -6.120 -5.121 1.00 . A A . 69 GLU CD   1 1 
       14 4063 1 1 90 GLU CG   C   6.073  -6.023 -3.640 1.00 . A A . 69 GLU CG   1 1 
       14 4064 1 1 90 GLU H    H   3.472  -3.534 -3.138 1.00 . A A . 69 GLU H    1 1 
       14 4065 1 1 90 GLU HA   H   5.039  -5.324 -1.395 1.00 . A A . 69 GLU HA   1 1 
       14 4066 1 1 90 GLU HB3  H   6.966  -4.259 -2.868 1.00 . A A . 69 GLU HB3  1 1 
       14 4067 1 1 90 GLU HG3  H   5.131  -6.517 -3.449 1.00 . A A . 69 GLU HG3  1 1 
       14 4068 1 1 90 GLU N    N   3.675  -4.197 -2.444 1.00 . A A . 69 GLU N    1 1 
       14 4069 1 1 90 GLU O    O   5.902  -3.564  0.086 1.00 . A A . 69 GLU O    1 1 
       14 4070 1 1 90 GLU OE1  O   7.228  -5.339 -5.604 1.00 . A A . 69 GLU OE1  1 1 
       14 4071 1 1 90 GLU OE2  O   5.775  -6.977 -5.799 1.00 . A A . 69 GLU OE2  1 1 
       14 4072 1 1 91 THR C    C   5.561   0.381 -0.902 1.00 . A A . 70 THR C    1 1 
       14 4073 1 1 91 THR CA   C   6.089  -0.991 -0.631 1.00 . A A . 70 THR CA   1 1 
       14 4074 1 1 91 THR CB   C   7.609  -0.980 -0.574 1.00 . A A . 70 THR CB   1 1 
       14 4075 1 1 91 THR CG2  C   8.136  -0.484  0.745 1.00 . A A . 70 THR CG2  1 1 
       14 4076 1 1 91 THR H    H   5.310  -1.806 -2.420 1.00 . A A . 70 THR H    1 1 
       14 4077 1 1 91 THR HA   H   5.710  -1.241  0.332 1.00 . A A . 70 THR HA   1 1 
       14 4078 1 1 91 THR HB   H   7.985  -0.327 -1.349 1.00 . A A . 70 THR HB   1 1 
       14 4079 1 1 91 THR HG1  H   9.057  -2.214 -1.036 1.00 . A A . 70 THR HG1  1 1 
       14 4080 1 1 91 THR HG21 H   7.723  -1.086  1.539 1.00 . A A . 70 THR HG21 1 1 
       14 4081 1 1 91 THR HG22 H   7.840   0.545  0.880 1.00 . A A . 70 THR HG22 1 1 
       14 4082 1 1 91 THR HG23 H   9.211  -0.557  0.754 1.00 . A A . 70 THR HG23 1 1 
       14 4083 1 1 91 THR N    N   5.614  -2.032 -1.523 1.00 . A A . 70 THR N    1 1 
       14 4084 1 1 91 THR O    O   5.478   1.205  0.009 1.00 . A A . 70 THR O    1 1 
       14 4085 1 1 91 THR OG1  O   8.132  -2.278 -0.790 1.00 . A A . 70 THR OG1  1 1 
       14 4086 1 1 92 ASN C    C   3.841   2.490 -1.479 1.00 . A A . 71 ASN C    1 1 
       14 4087 1 1 92 ASN CA   C   4.819   1.982 -2.503 1.00 . A A . 71 ASN CA   1 1 
       14 4088 1 1 92 ASN CB   C   4.181   2.013 -3.898 1.00 . A A . 71 ASN CB   1 1 
       14 4089 1 1 92 ASN CG   C   4.863   1.083 -4.887 1.00 . A A . 71 ASN CG   1 1 
       14 4090 1 1 92 ASN H    H   5.397  -0.015 -2.845 1.00 . A A . 71 ASN H    1 1 
       14 4091 1 1 92 ASN HA   H   5.672   2.617 -2.488 1.00 . A A . 71 ASN HA   1 1 
       14 4092 1 1 92 ASN HB3  H   4.234   3.020 -4.286 1.00 . A A . 71 ASN HB3  1 1 
       14 4093 1 1 92 ASN HD21 H   3.833  -0.464 -4.176 1.00 . A A . 71 ASN HD21 1 1 
       14 4094 1 1 92 ASN HD22 H   4.927  -0.818 -5.468 1.00 . A A . 71 ASN HD22 1 1 
       14 4095 1 1 92 ASN N    N   5.268   0.661 -2.150 1.00 . A A . 71 ASN N    1 1 
       14 4096 1 1 92 ASN ND2  N   4.505  -0.195 -4.839 1.00 . A A . 71 ASN ND2  1 1 
       14 4097 1 1 92 ASN O    O   4.010   3.564 -0.902 1.00 . A A . 71 ASN O    1 1 
       14 4098 1 1 92 ASN OD1  O   5.701   1.510 -5.682 1.00 . A A . 71 ASN OD1  1 1 
       14 4099 1 1 93 GLU C    C   2.165   1.122  0.983 1.00 . A A . 72 GLU C    1 1 
       14 4100 1 1 93 GLU CA   C   1.877   1.964 -0.207 1.00 . A A . 72 GLU CA   1 1 
       14 4101 1 1 93 GLU CB   C   0.478   1.727 -0.745 1.00 . A A . 72 GLU CB   1 1 
       14 4102 1 1 93 GLU CD   C   0.496   3.849 -2.119 1.00 . A A . 72 GLU CD   1 1 
       14 4103 1 1 93 GLU CG   C   0.293   2.345 -2.114 1.00 . A A . 72 GLU CG   1 1 
       14 4104 1 1 93 GLU H    H   2.871   0.759 -1.622 1.00 . A A . 72 GLU H    1 1 
       14 4105 1 1 93 GLU HA   H   1.981   3.004  0.067 1.00 . A A . 72 GLU HA   1 1 
       14 4106 1 1 93 GLU HB3  H  -0.241   2.163 -0.071 1.00 . A A . 72 GLU HB3  1 1 
       14 4107 1 1 93 GLU HG3  H  -0.702   2.124 -2.468 1.00 . A A . 72 GLU HG3  1 1 
       14 4108 1 1 93 GLU N    N   2.860   1.672 -1.214 1.00 . A A . 72 GLU N    1 1 
       14 4109 1 1 93 GLU O    O   1.631   1.322  2.074 1.00 . A A . 72 GLU O    1 1 
       14 4110 1 1 93 GLU OE1  O   0.664   4.431 -1.027 1.00 . A A . 72 GLU OE1  1 1 
       14 4111 1 1 93 GLU OE2  O   0.486   4.444 -3.217 1.00 . A A . 72 GLU OE2  1 1 
       14 4112 1 1 94 CYS C    C   4.535  -0.647  2.403 1.00 . A A . 73 CYS C    1 1 
       14 4113 1 1 94 CYS CA   C   3.221  -0.891  1.669 1.00 . A A . 73 CYS CA   1 1 
       14 4114 1 1 94 CYS CB   C   3.199  -2.220  0.945 1.00 . A A . 73 CYS CB   1 1 
       14 4115 1 1 94 CYS H    H   3.273  -0.064 -0.203 1.00 . A A . 73 CYS H    1 1 
       14 4116 1 1 94 CYS HA   H   2.417  -0.863  2.347 1.00 . A A . 73 CYS HA   1 1 
       14 4117 1 1 94 CYS HB3  H   4.110  -2.723  1.132 1.00 . A A . 73 CYS HB3  1 1 
       14 4118 1 1 94 CYS N    N   2.941   0.085  0.708 1.00 . A A . 73 CYS N    1 1 
       14 4119 1 1 94 CYS O    O   5.151  -1.579  2.920 1.00 . A A . 73 CYS O    1 1 
       14 4120 1 1 94 CYS SG   S   1.801  -3.307  1.401 1.00 . A A . 73 CYS SG   1 1 
       14 4121 1 1 95 ARG C    C   6.026   0.803  4.642 1.00 . A A . 74 ARG C    1 1 
       14 4122 1 1 95 ARG CA   C   6.178   0.984  3.136 1.00 . A A . 74 ARG CA   1 1 
       14 4123 1 1 95 ARG CB   C   6.546   2.436  2.817 1.00 . A A . 74 ARG CB   1 1 
       14 4124 1 1 95 ARG CD   C   7.927   4.418  3.518 1.00 . A A . 74 ARG CD   1 1 
       14 4125 1 1 95 ARG CG   C   7.828   2.900  3.489 1.00 . A A . 74 ARG CG   1 1 
       14 4126 1 1 95 ARG CZ   C   6.337   5.460  1.943 1.00 . A A . 74 ARG CZ   1 1 
       14 4127 1 1 95 ARG H    H   4.406   1.306  2.026 1.00 . A A . 74 ARG H    1 1 
       14 4128 1 1 95 ARG HA   H   6.965   0.335  2.783 1.00 . A A . 74 ARG HA   1 1 
       14 4129 1 1 95 ARG HB3  H   5.740   3.077  3.140 1.00 . A A . 74 ARG HB3  1 1 
       14 4130 1 1 95 ARG HD3  H   8.947   4.691  3.752 1.00 . A A . 74 ARG HD3  1 1 
       14 4131 1 1 95 ARG HE   H   8.263   5.103  1.559 1.00 . A A . 74 ARG HE   1 1 
       14 4132 1 1 95 ARG HG3  H   8.673   2.503  2.946 1.00 . A A . 74 ARG HG3  1 1 
       14 4133 1 1 95 ARG HH11 H   5.520   4.957  3.724 1.00 . A A . 74 ARG HH11 1 1 
       14 4134 1 1 95 ARG HH12 H   4.438   5.698  2.596 1.00 . A A . 74 ARG HH12 1 1 
       14 4135 1 1 95 ARG HH21 H   6.834   6.076  0.082 1.00 . A A . 74 ARG HH21 1 1 
       14 4136 1 1 95 ARG HH22 H   5.181   6.332  0.531 1.00 . A A . 74 ARG HH22 1 1 
       14 4137 1 1 95 ARG N    N   4.947   0.611  2.452 1.00 . A A . 74 ARG N    1 1 
       14 4138 1 1 95 ARG NE   N   7.559   5.020  2.236 1.00 . A A . 74 ARG NE   1 1 
       14 4139 1 1 95 ARG NH1  N   5.352   5.364  2.828 1.00 . A A . 74 ARG NH1  1 1 
       14 4140 1 1 95 ARG NH2  N   6.098   6.000  0.754 1.00 . A A . 74 ARG NH2  1 1 
       14 4141 1 1 95 ARG O    O   6.928   0.301  5.313 1.00 . A A . 74 ARG O    1 1 
       14 4142 1 1 96 THR C    C   5.752   1.508  7.456 1.00 . A A . 75 THR C    1 1 
       14 4143 1 1 96 THR CA   C   4.562   1.090  6.592 1.00 . A A . 75 THR CA   1 1 
       14 4144 1 1 96 THR CB   C   4.120  -0.344  6.937 1.00 . A A . 75 THR CB   1 1 
       14 4145 1 1 96 THR CG2  C   4.815  -1.412  6.119 1.00 . A A . 75 THR CG2  1 1 
       14 4146 1 1 96 THR H    H   4.188   1.589  4.567 1.00 . A A . 75 THR H    1 1 
       14 4147 1 1 96 THR HA   H   3.741   1.761  6.800 1.00 . A A . 75 THR HA   1 1 
       14 4148 1 1 96 THR HB   H   3.063  -0.427  6.755 1.00 . A A . 75 THR HB   1 1 
       14 4149 1 1 96 THR HG1  H   3.507  -0.671  8.768 1.00 . A A . 75 THR HG1  1 1 
       14 4150 1 1 96 THR HG21 H   4.649  -1.226  5.069 1.00 . A A . 75 THR HG21 1 1 
       14 4151 1 1 96 THR HG22 H   4.416  -2.381  6.380 1.00 . A A . 75 THR HG22 1 1 
       14 4152 1 1 96 THR HG23 H   5.875  -1.393  6.327 1.00 . A A . 75 THR HG23 1 1 
       14 4153 1 1 96 THR N    N   4.865   1.206  5.163 1.00 . A A . 75 THR N    1 1 
       14 4154 1 1 96 THR O    O   6.727   2.076  6.963 1.00 . A A . 75 THR O    1 1 
       14 4155 1 1 96 THR OG1  O   4.347  -0.641  8.303 1.00 . A A . 75 THR OG1  1 1 
       14 4156 1 1 97 TYR C    C   8.058   0.998  9.234 1.00 . A A . 76 TYR C    1 1 
       14 4157 1 1 97 TYR CA   C   6.716   1.563  9.693 1.00 . A A . 76 TYR CA   1 1 
       14 4158 1 1 97 TYR CB   C   6.373   1.029 11.086 1.00 . A A . 76 TYR CB   1 1 
       14 4159 1 1 97 TYR CD1  C   6.032   3.307 12.120 1.00 . A A . 76 TYR CD1  1 1 
       14 4160 1 1 97 TYR CD2  C   7.350   1.715 13.310 1.00 . A A . 76 TYR CD2  1 1 
       14 4161 1 1 97 TYR CE1  C   6.228   4.229 13.130 1.00 . A A . 76 TYR CE1  1 1 
       14 4162 1 1 97 TYR CE2  C   7.550   2.633 14.324 1.00 . A A . 76 TYR CE2  1 1 
       14 4163 1 1 97 TYR CG   C   6.589   2.036 12.193 1.00 . A A . 76 TYR CG   1 1 
       14 4164 1 1 97 TYR CZ   C   6.987   3.887 14.229 1.00 . A A . 76 TYR CZ   1 1 
       14 4165 1 1 97 TYR H    H   4.850   0.768  9.076 1.00 . A A . 76 TYR H    1 1 
       14 4166 1 1 97 TYR HA   H   6.788   2.639  9.738 1.00 . A A . 76 TYR HA   1 1 
       14 4167 1 1 97 TYR HB3  H   6.987   0.166 11.297 1.00 . A A . 76 TYR HB3  1 1 
       14 4168 1 1 97 TYR HD1  H   5.438   3.571 11.258 1.00 . A A . 76 TYR HD1  1 1 
       14 4169 1 1 97 TYR HD2  H   7.789   0.731 13.380 1.00 . A A . 76 TYR HD2  1 1 
       14 4170 1 1 97 TYR HE1  H   5.786   5.212 13.056 1.00 . A A . 76 TYR HE1  1 1 
       14 4171 1 1 97 TYR HE2  H   8.144   2.364 15.185 1.00 . A A . 76 TYR HE2  1 1 
       14 4172 1 1 97 TYR HH   H   6.496   4.704 15.900 1.00 . A A . 76 TYR HH   1 1 
       14 4173 1 1 97 TYR N    N   5.658   1.222  8.748 1.00 . A A . 76 TYR N    1 1 
       14 4174 1 1 97 TYR O    O   9.096   1.645  9.374 1.00 . A A . 76 TYR O    1 1 
       14 4175 1 1 97 TYR OH   O   7.183   4.803 15.236 1.00 . A A . 76 TYR OH   1 1 
       14 4176 1 1 98 ASP C    C   8.898  -1.997  7.238 1.00 . A A . 77 ASP C    1 1 
       14 4177 1 1 98 ASP CA   C   9.238  -0.864  8.199 1.00 . A A . 77 ASP CA   1 1 
       14 4178 1 1 98 ASP CB   C  10.058  -1.404  9.372 1.00 . A A . 77 ASP CB   1 1 
       14 4179 1 1 98 ASP CG   C  11.545  -1.418  9.080 1.00 . A A . 77 ASP CG   1 1 
       14 4180 1 1 98 ASP H    H   7.168  -0.675  8.597 1.00 . A A . 77 ASP H    1 1 
       14 4181 1 1 98 ASP HA   H   9.824  -0.125  7.673 1.00 . A A . 77 ASP HA   1 1 
       14 4182 1 1 98 ASP HB3  H   9.741  -2.414  9.590 1.00 . A A . 77 ASP HB3  1 1 
       14 4183 1 1 98 ASP N    N   8.027  -0.212  8.683 1.00 . A A . 77 ASP N    1 1 
       14 4184 1 1 98 ASP O    O   7.784  -2.522  7.251 1.00 . A A . 77 ASP O    1 1 
       14 4185 1 1 98 ASP OD1  O  12.018  -0.509  8.365 1.00 . A A . 77 ASP OD1  1 1 
       14 4186 1 1 98 ASP OD2  O  12.237  -2.338  9.565 1.00 . A A . 77 ASP OD2  1 1 
       14 4187 1 1 99 ASN C    C  11.003  -4.042  5.009 1.00 . A A . 78 ASN C    1 1 
       14 4188 1 1 99 ASN CA   C   9.667  -3.441  5.435 1.00 . A A . 78 ASN CA   1 1 
       14 4189 1 1 99 ASN CB   C   8.916  -2.919  4.210 1.00 . A A . 78 ASN CB   1 1 
       14 4190 1 1 99 ASN CG   C   7.913  -3.921  3.673 1.00 . A A . 78 ASN CG   1 1 
       14 4191 1 1 99 ASN H    H  10.730  -1.914  6.442 1.00 . A A . 78 ASN H    1 1 
       14 4192 1 1 99 ASN HA   H   9.075  -4.211  5.909 1.00 . A A . 78 ASN HA   1 1 
       14 4193 1 1 99 ASN HB3  H   9.626  -2.694  3.427 1.00 . A A . 78 ASN HB3  1 1 
       14 4194 1 1 99 ASN HD21 H   6.439  -3.001  4.638 1.00 . A A . 78 ASN HD21 1 1 
       14 4195 1 1 99 ASN HD22 H   5.980  -4.387  3.716 1.00 . A A . 78 ASN HD22 1 1 
       14 4196 1 1 99 ASN N    N   9.864  -2.369  6.404 1.00 . A A . 78 ASN N    1 1 
       14 4197 1 1 99 ASN ND2  N   6.649  -3.753  4.046 1.00 . A A . 78 ASN ND2  1 1 
       14 4198 1 1 99 ASN O    O  11.955  -3.265  4.787 1.00 . A A . 78 ASN O    1 1 
       14 4199 1 1 99 ASN OXT  O  11.086  -5.283  4.902 1.00 . A A . 78 ASN OXT  1 1 
       14 4200 1 1 99 ASN OD1  O   8.270  -4.837  2.931 1.00 . A A . 78 ASN OD1  1 1 
       15 4201 1 1 78 SER C    C -11.538   0.340  4.269 1.00 . A A . 57 SER C    1 1 
       15 4202 1 1 78 SER CA   C -11.848  -0.965  4.986 1.00 . A A . 57 SER CA   1 1 
       15 4203 1 1 78 SER CB   C -10.541  -1.628  5.429 1.00 . A A . 57 SER CB   1 1 
       15 4204 1 1 78 SER H    H -12.938  -2.686  4.691 1.00 . A A . 57 SER H    1 1 
       15 4205 1 1 78 SER HA   H -12.454  -0.757  5.854 1.00 . A A . 57 SER HA   1 1 
       15 4206 1 1 78 SER HB3  H  -9.718  -0.941  5.266 1.00 . A A . 57 SER HB3  1 1 
       15 4207 1 1 78 SER HG   H -11.203  -2.696  6.932 1.00 . A A . 57 SER HG   1 1 
       15 4208 1 1 78 SER N    N -12.585  -1.906  4.102 1.00 . A A . 57 SER N    1 1 
       15 4209 1 1 78 SER O    O -11.905   0.532  3.110 1.00 . A A . 57 SER O    1 1 
       15 4210 1 1 78 SER OG   O -10.583  -1.973  6.803 1.00 . A A . 57 SER OG   1 1 
       15 4211 1 1 79 ASP C    C  -9.580   2.294  3.165 1.00 . A A . 58 ASP C    1 1 
       15 4212 1 1 79 ASP CA   C -10.447   2.507  4.402 1.00 . A A . 58 ASP CA   1 1 
       15 4213 1 1 79 ASP CB   C  -9.691   3.341  5.441 1.00 . A A . 58 ASP CB   1 1 
       15 4214 1 1 79 ASP CG   C -10.309   4.710  5.641 1.00 . A A . 58 ASP CG   1 1 
       15 4215 1 1 79 ASP H    H -10.561   1.003  5.880 1.00 . A A . 58 ASP H    1 1 
       15 4216 1 1 79 ASP HA   H -11.346   3.032  4.113 1.00 . A A . 58 ASP HA   1 1 
       15 4217 1 1 79 ASP HB3  H  -8.669   3.469  5.118 1.00 . A A . 58 ASP HB3  1 1 
       15 4218 1 1 79 ASP N    N -10.836   1.225  4.966 1.00 . A A . 58 ASP N    1 1 
       15 4219 1 1 79 ASP O    O  -9.011   1.219  2.977 1.00 . A A . 58 ASP O    1 1 
       15 4220 1 1 79 ASP OD1  O -11.532   4.781  5.883 1.00 . A A . 58 ASP OD1  1 1 
       15 4221 1 1 79 ASP OD2  O  -9.570   5.713  5.556 1.00 . A A . 58 ASP OD2  1 1 
       15 4222 1 1 80 PRO C    C  -7.266   2.677  1.279 1.00 . A A . 59 PRO C    1 1 
       15 4223 1 1 80 PRO CA   C  -8.672   3.230  1.066 1.00 . A A . 59 PRO CA   1 1 
       15 4224 1 1 80 PRO CB   C  -8.599   4.681  0.606 1.00 . A A . 59 PRO CB   1 1 
       15 4225 1 1 80 PRO CD   C -10.123   4.629  2.441 1.00 . A A . 59 PRO CD   1 1 
       15 4226 1 1 80 PRO CG   C  -9.852   5.298  1.122 1.00 . A A . 59 PRO CG   1 1 
       15 4227 1 1 80 PRO HA   H  -9.167   2.640  0.324 1.00 . A A . 59 PRO HA   1 1 
       15 4228 1 1 80 PRO HB3  H  -8.554   4.715 -0.467 1.00 . A A . 59 PRO HB3  1 1 
       15 4229 1 1 80 PRO HD3  H -11.187   4.517  2.595 1.00 . A A . 59 PRO HD3  1 1 
       15 4230 1 1 80 PRO HG3  H -10.662   5.117  0.434 1.00 . A A . 59 PRO HG3  1 1 
       15 4231 1 1 80 PRO N    N  -9.472   3.312  2.296 1.00 . A A . 59 PRO N    1 1 
       15 4232 1 1 80 PRO O    O  -6.558   2.367  0.321 1.00 . A A . 59 PRO O    1 1 
       15 4233 1 1 81 LEU C    C  -5.410   0.593  2.444 1.00 . A A . 60 LEU C    1 1 
       15 4234 1 1 81 LEU CA   C  -5.555   2.045  2.879 1.00 . A A . 60 LEU CA   1 1 
       15 4235 1 1 81 LEU CB   C  -5.319   2.160  4.387 1.00 . A A . 60 LEU CB   1 1 
       15 4236 1 1 81 LEU CD1  C  -5.873   3.392  6.497 1.00 . A A . 60 LEU CD1  1 1 
       15 4237 1 1 81 LEU CD2  C  -4.574   4.534  4.690 1.00 . A A . 60 LEU CD2  1 1 
       15 4238 1 1 81 LEU CG   C  -5.665   3.519  4.996 1.00 . A A . 60 LEU CG   1 1 
       15 4239 1 1 81 LEU H    H  -7.490   2.823  3.234 1.00 . A A . 60 LEU H    1 1 
       15 4240 1 1 81 LEU HA   H  -4.819   2.640  2.361 1.00 . A A . 60 LEU HA   1 1 
       15 4241 1 1 81 LEU HB3  H  -4.275   1.961  4.582 1.00 . A A . 60 LEU HB3  1 1 
       15 4242 1 1 81 LEU HD11 H  -6.570   4.151  6.829 1.00 . A A . 60 LEU HD11 1 1 
       15 4243 1 1 81 LEU HD12 H  -4.930   3.524  7.005 1.00 . A A . 60 LEU HD12 1 1 
       15 4244 1 1 81 LEU HD13 H  -6.273   2.416  6.725 1.00 . A A . 60 LEU HD13 1 1 
       15 4245 1 1 81 LEU HD21 H  -4.028   4.223  3.811 1.00 . A A . 60 LEU HD21 1 1 
       15 4246 1 1 81 LEU HD22 H  -3.896   4.599  5.529 1.00 . A A . 60 LEU HD22 1 1 
       15 4247 1 1 81 LEU HD23 H  -5.021   5.501  4.511 1.00 . A A . 60 LEU HD23 1 1 
       15 4248 1 1 81 LEU HG   H  -6.587   3.875  4.560 1.00 . A A . 60 LEU HG   1 1 
       15 4249 1 1 81 LEU N    N  -6.876   2.560  2.530 1.00 . A A . 60 LEU N    1 1 
       15 4250 1 1 81 LEU O    O  -4.374   0.191  1.914 1.00 . A A . 60 LEU O    1 1 
       15 4251 1 1 82 GLU C    C  -6.262  -1.773  0.806 1.00 . A A . 61 GLU C    1 1 
       15 4252 1 1 82 GLU CA   C  -6.443  -1.603  2.307 1.00 . A A . 61 GLU CA   1 1 
       15 4253 1 1 82 GLU CB   C  -7.735  -2.286  2.764 1.00 . A A . 61 GLU CB   1 1 
       15 4254 1 1 82 GLU CD   C  -6.678  -4.300  3.864 1.00 . A A . 61 GLU CD   1 1 
       15 4255 1 1 82 GLU CG   C  -7.576  -3.093  4.043 1.00 . A A . 61 GLU CG   1 1 
       15 4256 1 1 82 GLU H    H  -7.253   0.186  3.101 1.00 . A A . 61 GLU H    1 1 
       15 4257 1 1 82 GLU HA   H  -5.608  -2.062  2.805 1.00 . A A . 61 GLU HA   1 1 
       15 4258 1 1 82 GLU HB3  H  -8.074  -2.951  1.984 1.00 . A A . 61 GLU HB3  1 1 
       15 4259 1 1 82 GLU HG3  H  -8.552  -3.430  4.363 1.00 . A A . 61 GLU HG3  1 1 
       15 4260 1 1 82 GLU N    N  -6.456  -0.193  2.673 1.00 . A A . 61 GLU N    1 1 
       15 4261 1 1 82 GLU O    O  -5.438  -2.569  0.355 1.00 . A A . 61 GLU O    1 1 
       15 4262 1 1 82 GLU OE1  O  -6.978  -5.139  2.988 1.00 . A A . 61 GLU OE1  1 1 
       15 4263 1 1 82 GLU OE2  O  -5.675  -4.409  4.599 1.00 . A A . 61 GLU OE2  1 1 
       15 4264 1 1 83 GLU C    C  -5.591  -0.594 -1.889 1.00 . A A . 62 GLU C    1 1 
       15 4265 1 1 83 GLU CA   C  -6.946  -1.077 -1.413 1.00 . A A . 62 GLU CA   1 1 
       15 4266 1 1 83 GLU CB   C  -8.035  -0.234 -2.070 1.00 . A A . 62 GLU CB   1 1 
       15 4267 1 1 83 GLU CD   C -10.477  -0.015 -2.679 1.00 . A A . 62 GLU CD   1 1 
       15 4268 1 1 83 GLU CG   C  -9.431  -0.819 -1.932 1.00 . A A . 62 GLU CG   1 1 
       15 4269 1 1 83 GLU H    H  -7.660  -0.397  0.456 1.00 . A A . 62 GLU H    1 1 
       15 4270 1 1 83 GLU HA   H  -7.071  -2.105 -1.711 1.00 . A A . 62 GLU HA   1 1 
       15 4271 1 1 83 GLU HB3  H  -7.805  -0.145 -3.123 1.00 . A A . 62 GLU HB3  1 1 
       15 4272 1 1 83 GLU HG3  H  -9.696  -0.843 -0.885 1.00 . A A . 62 GLU HG3  1 1 
       15 4273 1 1 83 GLU N    N  -7.030  -1.016  0.038 1.00 . A A . 62 GLU N    1 1 
       15 4274 1 1 83 GLU O    O  -5.118  -0.989 -2.954 1.00 . A A . 62 GLU O    1 1 
       15 4275 1 1 83 GLU OE1  O -10.629   1.186 -2.378 1.00 . A A . 62 GLU OE1  1 1 
       15 4276 1 1 83 GLU OE2  O -11.146  -0.589 -3.565 1.00 . A A . 62 GLU OE2  1 1 
       15 4277 1 1 84 TYR C    C  -2.678  -0.326 -1.676 1.00 . A A . 63 TYR C    1 1 
       15 4278 1 1 84 TYR CA   C  -3.668   0.798 -1.486 1.00 . A A . 63 TYR CA   1 1 
       15 4279 1 1 84 TYR CB   C  -3.135   1.779 -0.459 1.00 . A A . 63 TYR CB   1 1 
       15 4280 1 1 84 TYR CD1  C  -4.272   3.743 -1.533 1.00 . A A . 63 TYR CD1  1 1 
       15 4281 1 1 84 TYR CD2  C  -1.987   3.967 -0.916 1.00 . A A . 63 TYR CD2  1 1 
       15 4282 1 1 84 TYR CE1  C  -4.272   5.030 -2.025 1.00 . A A . 63 TYR CE1  1 1 
       15 4283 1 1 84 TYR CE2  C  -1.972   5.253 -1.407 1.00 . A A . 63 TYR CE2  1 1 
       15 4284 1 1 84 TYR CG   C  -3.132   3.194 -0.969 1.00 . A A . 63 TYR CG   1 1 
       15 4285 1 1 84 TYR CZ   C  -3.118   5.784 -1.961 1.00 . A A . 63 TYR CZ   1 1 
       15 4286 1 1 84 TYR H    H  -5.383   0.566 -0.268 1.00 . A A . 63 TYR H    1 1 
       15 4287 1 1 84 TYR HA   H  -3.787   1.312 -2.429 1.00 . A A . 63 TYR HA   1 1 
       15 4288 1 1 84 TYR HB3  H  -2.114   1.506 -0.223 1.00 . A A . 63 TYR HB3  1 1 
       15 4289 1 1 84 TYR HD1  H  -5.173   3.150 -1.579 1.00 . A A . 63 TYR HD1  1 1 
       15 4290 1 1 84 TYR HD2  H  -1.095   3.552 -0.477 1.00 . A A . 63 TYR HD2  1 1 
       15 4291 1 1 84 TYR HE1  H  -5.171   5.438 -2.458 1.00 . A A . 63 TYR HE1  1 1 
       15 4292 1 1 84 TYR HE2  H  -1.064   5.831 -1.361 1.00 . A A . 63 TYR HE2  1 1 
       15 4293 1 1 84 TYR HH   H  -2.869   7.680 -1.755 1.00 . A A . 63 TYR HH   1 1 
       15 4294 1 1 84 TYR N    N  -4.965   0.274 -1.106 1.00 . A A . 63 TYR N    1 1 
       15 4295 1 1 84 TYR O    O  -2.163  -0.519 -2.772 1.00 . A A . 63 TYR O    1 1 
       15 4296 1 1 84 TYR OH   O  -3.109   7.069 -2.456 1.00 . A A . 63 TYR OH   1 1 
       15 4297 1 1 85 CYS C    C  -2.074  -3.220 -1.712 1.00 . A A . 64 CYS C    1 1 
       15 4298 1 1 85 CYS CA   C  -1.494  -2.193 -0.742 1.00 . A A . 64 CYS CA   1 1 
       15 4299 1 1 85 CYS CB   C  -1.151  -2.830  0.615 1.00 . A A . 64 CYS CB   1 1 
       15 4300 1 1 85 CYS H    H  -2.867  -0.909  0.238 1.00 . A A . 64 CYS H    1 1 
       15 4301 1 1 85 CYS HA   H  -0.596  -1.788 -1.178 1.00 . A A . 64 CYS HA   1 1 
       15 4302 1 1 85 CYS HB3  H  -0.872  -3.862  0.460 1.00 . A A . 64 CYS HB3  1 1 
       15 4303 1 1 85 CYS N    N  -2.420  -1.087 -0.618 1.00 . A A . 64 CYS N    1 1 
       15 4304 1 1 85 CYS O    O  -1.347  -4.018 -2.288 1.00 . A A . 64 CYS O    1 1 
       15 4305 1 1 85 CYS SG   S   0.223  -2.004  1.499 1.00 . A A . 64 CYS SG   1 1 
       15 4306 1 1 86 LYS C    C  -3.474  -3.768 -4.266 1.00 . A A . 65 LYS C    1 1 
       15 4307 1 1 86 LYS CA   C  -4.021  -4.073 -2.879 1.00 . A A . 65 LYS CA   1 1 
       15 4308 1 1 86 LYS CB   C  -5.544  -3.927 -2.856 1.00 . A A . 65 LYS CB   1 1 
       15 4309 1 1 86 LYS CD   C  -6.610  -4.149 -5.121 1.00 . A A . 65 LYS CD   1 1 
       15 4310 1 1 86 LYS CE   C  -7.537  -2.965 -4.883 1.00 . A A . 65 LYS CE   1 1 
       15 4311 1 1 86 LYS CG   C  -6.259  -4.858 -3.822 1.00 . A A . 65 LYS CG   1 1 
       15 4312 1 1 86 LYS H    H  -3.933  -2.490 -1.475 1.00 . A A . 65 LYS H    1 1 
       15 4313 1 1 86 LYS HA   H  -3.751  -5.084 -2.607 1.00 . A A . 65 LYS HA   1 1 
       15 4314 1 1 86 LYS HB3  H  -5.803  -2.914 -3.110 1.00 . A A . 65 LYS HB3  1 1 
       15 4315 1 1 86 LYS HD3  H  -7.102  -4.850 -5.780 1.00 . A A . 65 LYS HD3  1 1 
       15 4316 1 1 86 LYS HE3  H  -7.034  -2.063 -5.198 1.00 . A A . 65 LYS HE3  1 1 
       15 4317 1 1 86 LYS HG3  H  -7.168  -5.213 -3.358 1.00 . A A . 65 LYS HG3  1 1 
       15 4318 1 1 86 LYS HZ1  H  -8.660  -3.648 -6.506 1.00 . A A . 65 LYS HZ1  1 1 
       15 4319 1 1 86 LYS HZ2  H  -9.176  -2.157 -5.894 1.00 . A A . 65 LYS HZ2  1 1 
       15 4320 1 1 86 LYS HZ3  H  -9.523  -3.583 -5.055 1.00 . A A . 65 LYS HZ3  1 1 
       15 4321 1 1 86 LYS N    N  -3.391  -3.167 -1.930 1.00 . A A . 65 LYS N    1 1 
       15 4322 1 1 86 LYS NZ   N  -8.814  -3.098 -5.637 1.00 . A A . 65 LYS NZ   1 1 
       15 4323 1 1 86 LYS O    O  -3.163  -4.674 -5.040 1.00 . A A . 65 LYS O    1 1 
       15 4324 1 1 87 ASP C    C  -1.230  -1.969 -5.717 1.00 . A A . 66 ASP C    1 1 
       15 4325 1 1 87 ASP CA   C  -2.755  -2.042 -5.830 1.00 . A A . 66 ASP CA   1 1 
       15 4326 1 1 87 ASP CB   C  -3.320  -0.679 -6.233 1.00 . A A . 66 ASP CB   1 1 
       15 4327 1 1 87 ASP CG   C  -4.491  -0.798 -7.189 1.00 . A A . 66 ASP CG   1 1 
       15 4328 1 1 87 ASP H    H  -3.560  -1.798 -3.882 1.00 . A A . 66 ASP H    1 1 
       15 4329 1 1 87 ASP HA   H  -3.017  -2.776 -6.579 1.00 . A A . 66 ASP HA   1 1 
       15 4330 1 1 87 ASP HB3  H  -2.543  -0.102 -6.714 1.00 . A A . 66 ASP HB3  1 1 
       15 4331 1 1 87 ASP N    N  -3.316  -2.474 -4.554 1.00 . A A . 66 ASP N    1 1 
       15 4332 1 1 87 ASP O    O  -0.506  -2.286 -6.660 1.00 . A A . 66 ASP O    1 1 
       15 4333 1 1 87 ASP OD1  O  -4.493  -1.738 -8.011 1.00 . A A . 66 ASP OD1  1 1 
       15 4334 1 1 87 ASP OD2  O  -5.406   0.049 -7.115 1.00 . A A . 66 ASP OD2  1 1 
       15 4335 1 1 88 ASN C    C   0.954  -2.377 -3.048 1.00 . A A . 67 ASN C    1 1 
       15 4336 1 1 88 ASN CA   C   0.658  -1.472 -4.238 1.00 . A A . 67 ASN CA   1 1 
       15 4337 1 1 88 ASN CB   C   0.971  -0.029 -3.887 1.00 . A A . 67 ASN CB   1 1 
       15 4338 1 1 88 ASN CG   C   0.207   0.956 -4.736 1.00 . A A . 67 ASN CG   1 1 
       15 4339 1 1 88 ASN H    H  -1.386  -1.339 -3.819 1.00 . A A . 67 ASN H    1 1 
       15 4340 1 1 88 ASN HA   H   1.233  -1.781 -5.098 1.00 . A A . 67 ASN HA   1 1 
       15 4341 1 1 88 ASN HB3  H   2.008   0.148 -4.015 1.00 . A A . 67 ASN HB3  1 1 
       15 4342 1 1 88 ASN HD21 H  -1.417   0.624 -3.647 1.00 . A A . 67 ASN HD21 1 1 
       15 4343 1 1 88 ASN HD22 H  -1.583   1.766 -4.927 1.00 . A A . 67 ASN HD22 1 1 
       15 4344 1 1 88 ASN N    N  -0.758  -1.571 -4.534 1.00 . A A . 67 ASN N    1 1 
       15 4345 1 1 88 ASN ND2  N  -1.061   1.133 -4.407 1.00 . A A . 67 ASN ND2  1 1 
       15 4346 1 1 88 ASN O    O   1.142  -1.906 -1.928 1.00 . A A . 67 ASN O    1 1 
       15 4347 1 1 88 ASN OD1  O   0.746   1.545 -5.672 1.00 . A A . 67 ASN OD1  1 1 
       15 4348 1 1 89 PRO C    C   2.572  -4.950 -1.812 1.00 . A A . 68 PRO C    1 1 
       15 4349 1 1 89 PRO CA   C   1.136  -4.679 -2.202 1.00 . A A . 68 PRO CA   1 1 
       15 4350 1 1 89 PRO CB   C   0.521  -5.946 -2.794 1.00 . A A . 68 PRO CB   1 1 
       15 4351 1 1 89 PRO CD   C   0.669  -4.346 -4.569 1.00 . A A . 68 PRO CD   1 1 
       15 4352 1 1 89 PRO CG   C   0.742  -5.818 -4.260 1.00 . A A . 68 PRO CG   1 1 
       15 4353 1 1 89 PRO HA   H   0.582  -4.405 -1.319 1.00 . A A . 68 PRO HA   1 1 
       15 4354 1 1 89 PRO HB3  H  -0.531  -5.989 -2.557 1.00 . A A . 68 PRO HB3  1 1 
       15 4355 1 1 89 PRO HD3  H  -0.312  -4.088 -4.928 1.00 . A A . 68 PRO HD3  1 1 
       15 4356 1 1 89 PRO HG3  H  -0.028  -6.352 -4.795 1.00 . A A . 68 PRO HG3  1 1 
       15 4357 1 1 89 PRO N    N   0.942  -3.699 -3.270 1.00 . A A . 68 PRO N    1 1 
       15 4358 1 1 89 PRO O    O   2.811  -5.821 -0.975 1.00 . A A . 68 PRO O    1 1 
       15 4359 1 1 90 GLU C    C   5.585  -3.501 -1.148 1.00 . A A . 69 GLU C    1 1 
       15 4360 1 1 90 GLU CA   C   4.914  -4.565 -2.012 1.00 . A A . 69 GLU CA   1 1 
       15 4361 1 1 90 GLU CB   C   5.756  -4.799 -3.267 1.00 . A A . 69 GLU CB   1 1 
       15 4362 1 1 90 GLU CD   C   8.078  -5.582 -2.654 1.00 . A A . 69 GLU CD   1 1 
       15 4363 1 1 90 GLU CG   C   6.703  -5.982 -3.152 1.00 . A A . 69 GLU CG   1 1 
       15 4364 1 1 90 GLU H    H   3.348  -3.578 -3.075 1.00 . A A . 69 GLU H    1 1 
       15 4365 1 1 90 GLU HA   H   4.895  -5.482 -1.454 1.00 . A A . 69 GLU HA   1 1 
       15 4366 1 1 90 GLU HB3  H   6.343  -3.915 -3.465 1.00 . A A . 69 GLU HB3  1 1 
       15 4367 1 1 90 GLU HG3  H   6.806  -6.441 -4.124 1.00 . A A . 69 GLU HG3  1 1 
       15 4368 1 1 90 GLU N    N   3.546  -4.257 -2.396 1.00 . A A . 69 GLU N    1 1 
       15 4369 1 1 90 GLU O    O   6.024  -3.820 -0.041 1.00 . A A . 69 GLU O    1 1 
       15 4370 1 1 90 GLU OE1  O   8.555  -4.493 -3.040 1.00 . A A . 69 GLU OE1  1 1 
       15 4371 1 1 90 GLU OE2  O   8.678  -6.358 -1.882 1.00 . A A . 69 GLU OE2  1 1 
       15 4372 1 1 91 THR C    C   5.870   0.158 -0.933 1.00 . A A . 70 THR C    1 1 
       15 4373 1 1 91 THR CA   C   6.325  -1.256 -0.751 1.00 . A A . 70 THR CA   1 1 
       15 4374 1 1 91 THR CB   C   7.840  -1.357 -0.904 1.00 . A A . 70 THR CB   1 1 
       15 4375 1 1 91 THR CG2  C   8.290  -1.422 -2.349 1.00 . A A . 70 THR CG2  1 1 
       15 4376 1 1 91 THR H    H   5.317  -1.996 -2.471 1.00 . A A . 70 THR H    1 1 
       15 4377 1 1 91 THR HA   H   6.056  -1.508  0.247 1.00 . A A . 70 THR HA   1 1 
       15 4378 1 1 91 THR HB   H   8.177  -2.257 -0.417 1.00 . A A . 70 THR HB   1 1 
       15 4379 1 1 91 THR HG1  H   9.365  -0.513 -0.014 1.00 . A A . 70 THR HG1  1 1 
       15 4380 1 1 91 THR HG21 H   9.367  -1.381 -2.393 1.00 . A A . 70 THR HG21 1 1 
       15 4381 1 1 91 THR HG22 H   7.874  -0.586 -2.892 1.00 . A A . 70 THR HG22 1 1 
       15 4382 1 1 91 THR HG23 H   7.946  -2.345 -2.791 1.00 . A A . 70 THR HG23 1 1 
       15 4383 1 1 91 THR N    N   5.682  -2.249 -1.600 1.00 . A A . 70 THR N    1 1 
       15 4384 1 1 91 THR O    O   5.954   0.966 -0.007 1.00 . A A . 70 THR O    1 1 
       15 4385 1 1 91 THR OG1  O   8.490  -0.251 -0.306 1.00 . A A . 70 THR OG1  1 1 
       15 4386 1 1 92 ASN C    C   4.117   2.367 -1.378 1.00 . A A . 71 ASN C    1 1 
       15 4387 1 1 92 ASN CA   C   5.087   1.846 -2.402 1.00 . A A . 71 ASN CA   1 1 
       15 4388 1 1 92 ASN CB   C   4.485   2.001 -3.807 1.00 . A A . 71 ASN CB   1 1 
       15 4389 1 1 92 ASN CG   C   5.025   0.998 -4.812 1.00 . A A . 71 ASN CG   1 1 
       15 4390 1 1 92 ASN H    H   5.463  -0.178 -2.842 1.00 . A A . 71 ASN H    1 1 
       15 4391 1 1 92 ASN HA   H   5.973   2.430 -2.337 1.00 . A A . 71 ASN HA   1 1 
       15 4392 1 1 92 ASN HB3  H   4.698   2.995 -4.171 1.00 . A A . 71 ASN HB3  1 1 
       15 4393 1 1 92 ASN HD21 H   3.859  -0.425 -4.050 1.00 . A A . 71 ASN HD21 1 1 
       15 4394 1 1 92 ASN HD22 H   4.862  -0.903 -5.376 1.00 . A A . 71 ASN HD22 1 1 
       15 4395 1 1 92 ASN N    N   5.462   0.487 -2.127 1.00 . A A . 71 ASN N    1 1 
       15 4396 1 1 92 ASN ND2  N   4.533  -0.233 -4.740 1.00 . A A . 71 ASN ND2  1 1 
       15 4397 1 1 92 ASN O    O   4.312   3.432 -0.793 1.00 . A A . 71 ASN O    1 1 
       15 4398 1 1 92 ASN OD1  O   5.875   1.327 -5.639 1.00 . A A . 71 ASN OD1  1 1 
       15 4399 1 1 93 GLU C    C   2.302   1.099  1.055 1.00 . A A . 72 GLU C    1 1 
       15 4400 1 1 93 GLU CA   C   2.106   1.936 -0.151 1.00 . A A . 72 GLU CA   1 1 
       15 4401 1 1 93 GLU CB   C   0.709   1.767 -0.720 1.00 . A A . 72 GLU CB   1 1 
       15 4402 1 1 93 GLU CD   C   0.680   3.866 -2.130 1.00 . A A . 72 GLU CD   1 1 
       15 4403 1 1 93 GLU CG   C   0.587   2.353 -2.111 1.00 . A A . 72 GLU CG   1 1 
       15 4404 1 1 93 GLU H    H   3.065   0.683 -1.556 1.00 . A A . 72 GLU H    1 1 
       15 4405 1 1 93 GLU HA   H   2.252   2.971  0.118 1.00 . A A . 72 GLU HA   1 1 
       15 4406 1 1 93 GLU HB3  H   0.003   2.260 -0.075 1.00 . A A . 72 GLU HB3  1 1 
       15 4407 1 1 93 GLU HG3  H  -0.360   2.057 -2.529 1.00 . A A . 72 GLU HG3  1 1 
       15 4408 1 1 93 GLU N    N   3.096   1.591 -1.137 1.00 . A A . 72 GLU N    1 1 
       15 4409 1 1 93 GLU O    O   1.677   1.302  2.096 1.00 . A A . 72 GLU O    1 1 
       15 4410 1 1 93 GLU OE1  O   1.212   4.442 -1.159 1.00 . A A . 72 GLU OE1  1 1 
       15 4411 1 1 93 GLU OE2  O   0.222   4.476 -3.120 1.00 . A A . 72 GLU OE2  1 1 
       15 4412 1 1 94 CYS C    C   4.409  -0.702  2.777 1.00 . A A . 73 CYS C    1 1 
       15 4413 1 1 94 CYS CA   C   3.218  -0.926  1.843 1.00 . A A . 73 CYS CA   1 1 
       15 4414 1 1 94 CYS CB   C   3.251  -2.267  1.139 1.00 . A A . 73 CYS CB   1 1 
       15 4415 1 1 94 CYS H    H   3.462  -0.125 -0.040 1.00 . A A . 73 CYS H    1 1 
       15 4416 1 1 94 CYS HA   H   2.328  -0.874  2.404 1.00 . A A . 73 CYS HA   1 1 
       15 4417 1 1 94 CYS HB3  H   4.126  -2.782  1.430 1.00 . A A . 73 CYS HB3  1 1 
       15 4418 1 1 94 CYS N    N   3.068   0.047  0.847 1.00 . A A . 73 CYS N    1 1 
       15 4419 1 1 94 CYS O    O   4.435  -1.239  3.885 1.00 . A A . 73 CYS O    1 1 
       15 4420 1 1 94 CYS SG   S   1.786  -3.321  1.465 1.00 . A A . 73 CYS SG   1 1 
       15 4421 1 1 95 ARG C    C   6.586   1.825  3.635 1.00 . A A . 74 ARG C    1 1 
       15 4422 1 1 95 ARG CA   C   6.549   0.368  3.194 1.00 . A A . 74 ARG CA   1 1 
       15 4423 1 1 95 ARG CB   C   7.838   0.029  2.457 1.00 . A A . 74 ARG CB   1 1 
       15 4424 1 1 95 ARG CD   C   8.960  -1.967  3.483 1.00 . A A . 74 ARG CD   1 1 
       15 4425 1 1 95 ARG CG   C   8.095  -1.461  2.341 1.00 . A A . 74 ARG CG   1 1 
       15 4426 1 1 95 ARG CZ   C   7.846  -3.943  4.451 1.00 . A A . 74 ARG CZ   1 1 
       15 4427 1 1 95 ARG H    H   5.321   0.508  1.467 1.00 . A A . 74 ARG H    1 1 
       15 4428 1 1 95 ARG HA   H   6.475  -0.257  4.073 1.00 . A A . 74 ARG HA   1 1 
       15 4429 1 1 95 ARG HB3  H   8.670   0.475  2.984 1.00 . A A . 74 ARG HB3  1 1 
       15 4430 1 1 95 ARG HD3  H   8.684  -1.444  4.388 1.00 . A A . 74 ARG HD3  1 1 
       15 4431 1 1 95 ARG HE   H   9.448  -3.998  3.262 1.00 . A A . 74 ARG HE   1 1 
       15 4432 1 1 95 ARG HG3  H   8.597  -1.658  1.408 1.00 . A A . 74 ARG HG3  1 1 
       15 4433 1 1 95 ARG HH11 H   6.982  -2.180  4.938 1.00 . A A . 74 ARG HH11 1 1 
       15 4434 1 1 95 ARG HH12 H   6.231  -3.585  5.613 1.00 . A A . 74 ARG HH12 1 1 
       15 4435 1 1 95 ARG HH21 H   8.456  -5.846  4.147 1.00 . A A . 74 ARG HH21 1 1 
       15 4436 1 1 95 ARG HH22 H   7.066  -5.665  5.164 1.00 . A A . 74 ARG HH22 1 1 
       15 4437 1 1 95 ARG N    N   5.385   0.092  2.352 1.00 . A A . 74 ARG N    1 1 
       15 4438 1 1 95 ARG NE   N   8.804  -3.404  3.698 1.00 . A A . 74 ARG NE   1 1 
       15 4439 1 1 95 ARG NH1  N   6.946  -3.171  5.049 1.00 . A A . 74 ARG NH1  1 1 
       15 4440 1 1 95 ARG NH2  N   7.785  -5.259  4.599 1.00 . A A . 74 ARG NH2  1 1 
       15 4441 1 1 95 ARG O    O   6.894   2.129  4.787 1.00 . A A . 74 ARG O    1 1 
       15 4442 1 1 96 THR C    C   4.922   4.775  2.861 1.00 . A A . 75 THR C    1 1 
       15 4443 1 1 96 THR CA   C   6.309   4.154  2.991 1.00 . A A . 75 THR CA   1 1 
       15 4444 1 1 96 THR CB   C   7.286   4.864  2.052 1.00 . A A . 75 THR CB   1 1 
       15 4445 1 1 96 THR CG2  C   7.908   6.101  2.658 1.00 . A A . 75 THR CG2  1 1 
       15 4446 1 1 96 THR H    H   6.068   2.415  1.799 1.00 . A A . 75 THR H    1 1 
       15 4447 1 1 96 THR HA   H   6.652   4.281  4.007 1.00 . A A . 75 THR HA   1 1 
       15 4448 1 1 96 THR HB   H   6.756   5.163  1.159 1.00 . A A . 75 THR HB   1 1 
       15 4449 1 1 96 THR HG1  H   8.855   3.760  2.448 1.00 . A A . 75 THR HG1  1 1 
       15 4450 1 1 96 THR HG21 H   8.867   6.287  2.194 1.00 . A A . 75 THR HG21 1 1 
       15 4451 1 1 96 THR HG22 H   8.047   5.953  3.718 1.00 . A A . 75 THR HG22 1 1 
       15 4452 1 1 96 THR HG23 H   7.259   6.950  2.495 1.00 . A A . 75 THR HG23 1 1 
       15 4453 1 1 96 THR N    N   6.291   2.723  2.704 1.00 . A A . 75 THR N    1 1 
       15 4454 1 1 96 THR O    O   4.439   5.429  3.786 1.00 . A A . 75 THR O    1 1 
       15 4455 1 1 96 THR OG1  O   8.339   3.995  1.672 1.00 . A A . 75 THR OG1  1 1 
       15 4456 1 1 97 TYR C    C   2.948   6.632  1.615 1.00 . A A . 76 TYR C    1 1 
       15 4457 1 1 97 TYR CA   C   2.958   5.110  1.462 1.00 . A A . 76 TYR CA   1 1 
       15 4458 1 1 97 TYR CB   C   1.958   4.449  2.410 1.00 . A A . 76 TYR CB   1 1 
       15 4459 1 1 97 TYR CD1  C  -0.158   5.567  1.593 1.00 . A A . 76 TYR CD1  1 1 
       15 4460 1 1 97 TYR CD2  C   0.344   5.671  3.922 1.00 . A A . 76 TYR CD2  1 1 
       15 4461 1 1 97 TYR CE1  C  -1.314   6.292  1.806 1.00 . A A . 76 TYR CE1  1 1 
       15 4462 1 1 97 TYR CE2  C  -0.813   6.397  4.142 1.00 . A A . 76 TYR CE2  1 1 
       15 4463 1 1 97 TYR CG   C   0.690   5.245  2.646 1.00 . A A . 76 TYR CG   1 1 
       15 4464 1 1 97 TYR CZ   C  -1.638   6.705  3.082 1.00 . A A . 76 TYR CZ   1 1 
       15 4465 1 1 97 TYR H    H   4.717   4.038  1.020 1.00 . A A . 76 TYR H    1 1 
       15 4466 1 1 97 TYR HA   H   2.691   4.864  0.445 1.00 . A A . 76 TYR HA   1 1 
       15 4467 1 1 97 TYR HB3  H   2.440   4.295  3.363 1.00 . A A . 76 TYR HB3  1 1 
       15 4468 1 1 97 TYR HD1  H   0.098   5.243  0.596 1.00 . A A . 76 TYR HD1  1 1 
       15 4469 1 1 97 TYR HD2  H   0.991   5.429  4.750 1.00 . A A . 76 TYR HD2  1 1 
       15 4470 1 1 97 TYR HE1  H  -1.961   6.532  0.975 1.00 . A A . 76 TYR HE1  1 1 
       15 4471 1 1 97 TYR HE2  H  -1.064   6.719  5.141 1.00 . A A . 76 TYR HE2  1 1 
       15 4472 1 1 97 TYR HH   H  -2.893   8.079  2.601 1.00 . A A . 76 TYR HH   1 1 
       15 4473 1 1 97 TYR N    N   4.286   4.569  1.712 1.00 . A A . 76 TYR N    1 1 
       15 4474 1 1 97 TYR O    O   3.067   7.362  0.630 1.00 . A A . 76 TYR O    1 1 
       15 4475 1 1 97 TYR OH   O  -2.789   7.425  3.296 1.00 . A A . 76 TYR OH   1 1 
       15 4476 1 1 98 ASP C    C   4.160   9.034  3.557 1.00 . A A . 77 ASP C    1 1 
       15 4477 1 1 98 ASP CA   C   2.786   8.541  3.117 1.00 . A A . 77 ASP CA   1 1 
       15 4478 1 1 98 ASP CB   C   1.744   8.867  4.188 1.00 . A A . 77 ASP CB   1 1 
       15 4479 1 1 98 ASP CG   C   0.959  10.123  3.866 1.00 . A A . 77 ASP CG   1 1 
       15 4480 1 1 98 ASP H    H   2.719   6.480  3.597 1.00 . A A . 77 ASP H    1 1 
       15 4481 1 1 98 ASP HA   H   2.515   9.044  2.199 1.00 . A A . 77 ASP HA   1 1 
       15 4482 1 1 98 ASP HB3  H   2.244   9.008  5.136 1.00 . A A . 77 ASP HB3  1 1 
       15 4483 1 1 98 ASP N    N   2.808   7.107  2.849 1.00 . A A . 77 ASP N    1 1 
       15 4484 1 1 98 ASP O    O   4.858   8.361  4.318 1.00 . A A . 77 ASP O    1 1 
       15 4485 1 1 98 ASP OD1  O   0.774  10.416  2.667 1.00 . A A . 77 ASP OD1  1 1 
       15 4486 1 1 98 ASP OD2  O   0.528  10.813  4.815 1.00 . A A . 77 ASP OD2  1 1 
       15 4487 1 1 99 ASN C    C   5.933  11.051  4.921 1.00 . A A . 78 ASN C    1 1 
       15 4488 1 1 99 ASN CA   C   5.837  10.794  3.420 1.00 . A A . 78 ASN CA   1 1 
       15 4489 1 1 99 ASN CB   C   6.053  12.100  2.650 1.00 . A A . 78 ASN CB   1 1 
       15 4490 1 1 99 ASN CG   C   6.931  11.911  1.428 1.00 . A A . 78 ASN CG   1 1 
       15 4491 1 1 99 ASN H    H   3.946  10.700  2.472 1.00 . A A . 78 ASN H    1 1 
       15 4492 1 1 99 ASN HA   H   6.604  10.088  3.138 1.00 . A A . 78 ASN HA   1 1 
       15 4493 1 1 99 ASN HB3  H   6.523  12.822  3.302 1.00 . A A . 78 ASN HB3  1 1 
       15 4494 1 1 99 ASN HD21 H   8.531  11.674  2.585 1.00 . A A . 78 ASN HD21 1 1 
       15 4495 1 1 99 ASN HD22 H   8.813  11.573  0.884 1.00 . A A . 78 ASN HD22 1 1 
       15 4496 1 1 99 ASN N    N   4.544  10.212  3.075 1.00 . A A . 78 ASN N    1 1 
       15 4497 1 1 99 ASN ND2  N   8.222  11.698  1.655 1.00 . A A . 78 ASN ND2  1 1 
       15 4498 1 1 99 ASN O    O   4.954  10.749  5.636 1.00 . A A . 78 ASN O    1 1 
       15 4499 1 1 99 ASN OXT  O   6.985  11.552  5.369 1.00 . A A . 78 ASN OXT  1 1 
       15 4500 1 1 99 ASN OD1  O   6.455  11.957  0.294 1.00 . A A . 78 ASN OD1  1 1 
       16 4501 1 1 78 SER C    C -12.066   1.197  3.744 1.00 . A A . 57 SER C    1 1 
       16 4502 1 1 78 SER CA   C -12.125   0.512  5.100 1.00 . A A . 57 SER CA   1 1 
       16 4503 1 1 78 SER CB   C -10.745   0.571  5.761 1.00 . A A . 57 SER CB   1 1 
       16 4504 1 1 78 SER H    H -13.343  -0.950  4.318 1.00 . A A . 57 SER H    1 1 
       16 4505 1 1 78 SER HA   H -12.841   1.023  5.726 1.00 . A A . 57 SER HA   1 1 
       16 4506 1 1 78 SER HB3  H -10.107   1.242  5.198 1.00 . A A . 57 SER HB3  1 1 
       16 4507 1 1 78 SER HG   H -10.210   0.556  7.646 1.00 . A A . 57 SER HG   1 1 
       16 4508 1 1 78 SER N    N -12.534  -0.911  4.971 1.00 . A A . 57 SER N    1 1 
       16 4509 1 1 78 SER O    O -12.361   0.594  2.713 1.00 . A A . 57 SER O    1 1 
       16 4510 1 1 78 SER OG   O -10.835   1.035  7.096 1.00 . A A . 57 SER OG   1 1 
       16 4511 1 1 79 ASP C    C -10.486   2.599  1.624 1.00 . A A . 58 ASP C    1 1 
       16 4512 1 1 79 ASP CA   C -11.532   3.234  2.534 1.00 . A A . 58 ASP CA   1 1 
       16 4513 1 1 79 ASP CB   C -11.150   4.681  2.852 1.00 . A A . 58 ASP CB   1 1 
       16 4514 1 1 79 ASP CG   C -12.096   5.682  2.217 1.00 . A A . 58 ASP CG   1 1 
       16 4515 1 1 79 ASP H    H -11.424   2.878  4.612 1.00 . A A . 58 ASP H    1 1 
       16 4516 1 1 79 ASP HA   H -12.488   3.221  2.030 1.00 . A A . 58 ASP HA   1 1 
       16 4517 1 1 79 ASP HB3  H -10.152   4.874  2.487 1.00 . A A . 58 ASP HB3  1 1 
       16 4518 1 1 79 ASP N    N -11.659   2.460  3.757 1.00 . A A . 58 ASP N    1 1 
       16 4519 1 1 79 ASP O    O  -9.646   1.822  2.082 1.00 . A A . 58 ASP O    1 1 
       16 4520 1 1 79 ASP OD1  O -13.270   5.325  1.984 1.00 . A A . 58 ASP OD1  1 1 
       16 4521 1 1 79 ASP OD2  O -11.662   6.823  1.950 1.00 . A A . 58 ASP OD2  1 1 
       16 4522 1 1 80 PRO C    C  -8.114   2.458 -0.215 1.00 . A A . 59 PRO C    1 1 
       16 4523 1 1 80 PRO CA   C  -9.569   2.365 -0.657 1.00 . A A . 59 PRO CA   1 1 
       16 4524 1 1 80 PRO CB   C  -9.800   3.236 -1.887 1.00 . A A . 59 PRO CB   1 1 
       16 4525 1 1 80 PRO CD   C -11.493   3.829 -0.312 1.00 . A A . 59 PRO CD   1 1 
       16 4526 1 1 80 PRO CG   C -11.222   3.664 -1.782 1.00 . A A . 59 PRO CG   1 1 
       16 4527 1 1 80 PRO HA   H  -9.798   1.346 -0.887 1.00 . A A . 59 PRO HA   1 1 
       16 4528 1 1 80 PRO HB3  H  -9.624   2.657 -2.774 1.00 . A A . 59 PRO HB3  1 1 
       16 4529 1 1 80 PRO HD3  H -12.505   3.535 -0.079 1.00 . A A . 59 PRO HD3  1 1 
       16 4530 1 1 80 PRO HG3  H -11.865   2.905 -2.199 1.00 . A A . 59 PRO HG3  1 1 
       16 4531 1 1 80 PRO N    N -10.521   2.914  0.320 1.00 . A A . 59 PRO N    1 1 
       16 4532 1 1 80 PRO O    O  -7.226   1.866 -0.830 1.00 . A A . 59 PRO O    1 1 
       16 4533 1 1 81 LEU C    C  -5.922   2.052  1.798 1.00 . A A . 60 LEU C    1 1 
       16 4534 1 1 81 LEU CA   C  -6.534   3.385  1.380 1.00 . A A . 60 LEU CA   1 1 
       16 4535 1 1 81 LEU CB   C  -6.564   4.343  2.572 1.00 . A A . 60 LEU CB   1 1 
       16 4536 1 1 81 LEU CD1  C  -4.422   5.645  2.549 1.00 . A A . 60 LEU CD1  1 1 
       16 4537 1 1 81 LEU CD2  C  -5.419   4.922  4.727 1.00 . A A . 60 LEU CD2  1 1 
       16 4538 1 1 81 LEU CG   C  -5.216   4.562  3.261 1.00 . A A . 60 LEU CG   1 1 
       16 4539 1 1 81 LEU H    H  -8.629   3.641  1.279 1.00 . A A . 60 LEU H    1 1 
       16 4540 1 1 81 LEU HA   H  -5.925   3.817  0.600 1.00 . A A . 60 LEU HA   1 1 
       16 4541 1 1 81 LEU HB3  H  -7.257   3.954  3.304 1.00 . A A . 60 LEU HB3  1 1 
       16 4542 1 1 81 LEU HD11 H  -4.867   6.609  2.752 1.00 . A A . 60 LEU HD11 1 1 
       16 4543 1 1 81 LEU HD12 H  -4.437   5.461  1.484 1.00 . A A . 60 LEU HD12 1 1 
       16 4544 1 1 81 LEU HD13 H  -3.402   5.637  2.902 1.00 . A A . 60 LEU HD13 1 1 
       16 4545 1 1 81 LEU HD21 H  -5.387   4.024  5.325 1.00 . A A . 60 LEU HD21 1 1 
       16 4546 1 1 81 LEU HD22 H  -6.378   5.402  4.849 1.00 . A A . 60 LEU HD22 1 1 
       16 4547 1 1 81 LEU HD23 H  -4.636   5.595  5.043 1.00 . A A . 60 LEU HD23 1 1 
       16 4548 1 1 81 LEU HG   H  -4.644   3.646  3.218 1.00 . A A . 60 LEU HG   1 1 
       16 4549 1 1 81 LEU N    N  -7.879   3.202  0.846 1.00 . A A . 60 LEU N    1 1 
       16 4550 1 1 81 LEU O    O  -4.790   1.736  1.432 1.00 . A A . 60 LEU O    1 1 
       16 4551 1 1 82 GLU C    C  -5.888  -0.948  1.877 1.00 . A A . 61 GLU C    1 1 
       16 4552 1 1 82 GLU CA   C  -6.201  -0.020  3.042 1.00 . A A . 61 GLU CA   1 1 
       16 4553 1 1 82 GLU CB   C  -7.240  -0.664  3.965 1.00 . A A . 61 GLU CB   1 1 
       16 4554 1 1 82 GLU CD   C  -6.138  -2.540  5.249 1.00 . A A . 61 GLU CD   1 1 
       16 4555 1 1 82 GLU CG   C  -6.668  -1.121  5.298 1.00 . A A . 61 GLU CG   1 1 
       16 4556 1 1 82 GLU H    H  -7.568   1.583  2.832 1.00 . A A . 61 GLU H    1 1 
       16 4557 1 1 82 GLU HA   H  -5.296   0.147  3.597 1.00 . A A . 61 GLU HA   1 1 
       16 4558 1 1 82 GLU HB3  H  -7.667  -1.523  3.468 1.00 . A A . 61 GLU HB3  1 1 
       16 4559 1 1 82 GLU HG3  H  -7.446  -1.067  6.045 1.00 . A A . 61 GLU HG3  1 1 
       16 4560 1 1 82 GLU N    N  -6.675   1.275  2.570 1.00 . A A . 61 GLU N    1 1 
       16 4561 1 1 82 GLU O    O  -4.821  -1.561  1.827 1.00 . A A . 61 GLU O    1 1 
       16 4562 1 1 82 GLU OE1  O  -6.910  -3.451  4.880 1.00 . A A . 61 GLU OE1  1 1 
       16 4563 1 1 82 GLU OE2  O  -4.951  -2.742  5.579 1.00 . A A . 61 GLU OE2  1 1 
       16 4564 1 1 83 GLU C    C  -5.470  -1.420 -1.066 1.00 . A A . 62 GLU C    1 1 
       16 4565 1 1 83 GLU CA   C  -6.639  -1.895 -0.227 1.00 . A A . 62 GLU CA   1 1 
       16 4566 1 1 83 GLU CB   C  -7.894  -1.924 -1.092 1.00 . A A . 62 GLU CB   1 1 
       16 4567 1 1 83 GLU CD   C -10.121  -3.046 -1.491 1.00 . A A . 62 GLU CD   1 1 
       16 4568 1 1 83 GLU CG   C  -9.038  -2.718 -0.482 1.00 . A A . 62 GLU CG   1 1 
       16 4569 1 1 83 GLU H    H  -7.644  -0.528  1.037 1.00 . A A . 62 GLU H    1 1 
       16 4570 1 1 83 GLU HA   H  -6.432  -2.894  0.121 1.00 . A A . 62 GLU HA   1 1 
       16 4571 1 1 83 GLU HB3  H  -7.638  -2.369 -2.043 1.00 . A A . 62 GLU HB3  1 1 
       16 4572 1 1 83 GLU HG3  H  -9.476  -2.138  0.318 1.00 . A A . 62 GLU HG3  1 1 
       16 4573 1 1 83 GLU N    N  -6.820  -1.045  0.941 1.00 . A A . 62 GLU N    1 1 
       16 4574 1 1 83 GLU O    O  -4.853  -2.203 -1.785 1.00 . A A . 62 GLU O    1 1 
       16 4575 1 1 83 GLU OE1  O -10.187  -2.363 -2.535 1.00 . A A . 62 GLU OE1  1 1 
       16 4576 1 1 83 GLU OE2  O -10.904  -3.986 -1.238 1.00 . A A . 62 GLU OE2  1 1 
       16 4577 1 1 84 TYR C    C  -2.761  -0.202 -1.349 1.00 . A A . 63 TYR C    1 1 
       16 4578 1 1 84 TYR CA   C  -4.079   0.413 -1.771 1.00 . A A . 63 TYR CA   1 1 
       16 4579 1 1 84 TYR CB   C  -3.986   1.924 -1.622 1.00 . A A . 63 TYR CB   1 1 
       16 4580 1 1 84 TYR CD1  C  -5.694   2.491 -3.387 1.00 . A A . 63 TYR CD1  1 1 
       16 4581 1 1 84 TYR CD2  C  -3.570   3.565 -3.487 1.00 . A A . 63 TYR CD2  1 1 
       16 4582 1 1 84 TYR CE1  C  -6.097   3.172 -4.518 1.00 . A A . 63 TYR CE1  1 1 
       16 4583 1 1 84 TYR CE2  C  -3.964   4.250 -4.617 1.00 . A A . 63 TYR CE2  1 1 
       16 4584 1 1 84 TYR CG   C  -4.426   2.676 -2.854 1.00 . A A . 63 TYR CG   1 1 
       16 4585 1 1 84 TYR CZ   C  -5.229   4.051 -5.129 1.00 . A A . 63 TYR CZ   1 1 
       16 4586 1 1 84 TYR H    H  -5.701   0.458 -0.413 1.00 . A A . 63 TYR H    1 1 
       16 4587 1 1 84 TYR HA   H  -4.258   0.174 -2.808 1.00 . A A . 63 TYR HA   1 1 
       16 4588 1 1 84 TYR HB3  H  -2.953   2.184 -1.431 1.00 . A A . 63 TYR HB3  1 1 
       16 4589 1 1 84 TYR HD1  H  -6.372   1.802 -2.904 1.00 . A A . 63 TYR HD1  1 1 
       16 4590 1 1 84 TYR HD2  H  -2.581   3.719 -3.082 1.00 . A A . 63 TYR HD2  1 1 
       16 4591 1 1 84 TYR HE1  H  -7.087   3.014 -4.916 1.00 . A A . 63 TYR HE1  1 1 
       16 4592 1 1 84 TYR HE2  H  -3.281   4.936 -5.094 1.00 . A A . 63 TYR HE2  1 1 
       16 4593 1 1 84 TYR HH   H  -4.893   4.782 -6.877 1.00 . A A . 63 TYR HH   1 1 
       16 4594 1 1 84 TYR N    N  -5.174  -0.132 -0.994 1.00 . A A . 63 TYR N    1 1 
       16 4595 1 1 84 TYR O    O  -2.080  -0.830 -2.158 1.00 . A A . 63 TYR O    1 1 
       16 4596 1 1 84 TYR OH   O  -5.626   4.732 -6.257 1.00 . A A . 63 TYR OH   1 1 
       16 4597 1 1 85 CYS C    C  -1.011  -2.029  0.113 1.00 . A A . 64 CYS C    1 1 
       16 4598 1 1 85 CYS CA   C  -1.128  -0.533  0.399 1.00 . A A . 64 CYS CA   1 1 
       16 4599 1 1 85 CYS CB   C  -0.898  -0.218  1.889 1.00 . A A . 64 CYS CB   1 1 
       16 4600 1 1 85 CYS H    H  -2.964   0.514  0.516 1.00 . A A . 64 CYS H    1 1 
       16 4601 1 1 85 CYS HA   H  -0.370  -0.035 -0.168 1.00 . A A . 64 CYS HA   1 1 
       16 4602 1 1 85 CYS HB3  H  -0.442  -1.074  2.366 1.00 . A A . 64 CYS HB3  1 1 
       16 4603 1 1 85 CYS N    N  -2.390  -0.006 -0.085 1.00 . A A . 64 CYS N    1 1 
       16 4604 1 1 85 CYS O    O   0.075  -2.538 -0.156 1.00 . A A . 64 CYS O    1 1 
       16 4605 1 1 85 CYS SG   S   0.192   1.234  2.179 1.00 . A A . 64 CYS SG   1 1 
       16 4606 1 1 86 LYS C    C  -2.175  -4.392 -1.685 1.00 . A A . 65 LYS C    1 1 
       16 4607 1 1 86 LYS CA   C  -2.108  -4.160 -0.173 1.00 . A A . 65 LYS CA   1 1 
       16 4608 1 1 86 LYS CB   C  -3.247  -4.898  0.542 1.00 . A A . 65 LYS CB   1 1 
       16 4609 1 1 86 LYS CD   C  -5.052  -5.578 -1.069 1.00 . A A . 65 LYS CD   1 1 
       16 4610 1 1 86 LYS CE   C  -6.453  -5.283 -1.581 1.00 . A A . 65 LYS CE   1 1 
       16 4611 1 1 86 LYS CG   C  -4.629  -4.587  0.002 1.00 . A A . 65 LYS CG   1 1 
       16 4612 1 1 86 LYS H    H  -2.985  -2.292  0.318 1.00 . A A . 65 LYS H    1 1 
       16 4613 1 1 86 LYS HA   H  -1.166  -4.547  0.186 1.00 . A A . 65 LYS HA   1 1 
       16 4614 1 1 86 LYS HB3  H  -3.226  -4.633  1.590 1.00 . A A . 65 LYS HB3  1 1 
       16 4615 1 1 86 LYS HD3  H  -5.034  -6.574 -0.652 1.00 . A A . 65 LYS HD3  1 1 
       16 4616 1 1 86 LYS HE3  H  -6.452  -5.353 -2.659 1.00 . A A . 65 LYS HE3  1 1 
       16 4617 1 1 86 LYS HG3  H  -4.621  -3.597 -0.418 1.00 . A A . 65 LYS HG3  1 1 
       16 4618 1 1 86 LYS HZ1  H  -7.151  -7.216 -1.206 1.00 . A A . 65 LYS HZ1  1 1 
       16 4619 1 1 86 LYS HZ2  H  -8.379  -6.087 -1.493 1.00 . A A . 65 LYS HZ2  1 1 
       16 4620 1 1 86 LYS HZ3  H  -7.566  -6.095 -0.010 1.00 . A A . 65 LYS HZ3  1 1 
       16 4621 1 1 86 LYS N    N  -2.132  -2.736  0.129 1.00 . A A . 65 LYS N    1 1 
       16 4622 1 1 86 LYS NZ   N  -7.458  -6.236 -1.034 1.00 . A A . 65 LYS NZ   1 1 
       16 4623 1 1 86 LYS O    O  -1.799  -5.459 -2.170 1.00 . A A . 65 LYS O    1 1 
       16 4624 1 1 87 ASP C    C  -1.560  -3.079 -4.662 1.00 . A A . 66 ASP C    1 1 
       16 4625 1 1 87 ASP CA   C  -2.808  -3.526 -3.881 1.00 . A A . 66 ASP CA   1 1 
       16 4626 1 1 87 ASP CB   C  -4.017  -2.723 -4.361 1.00 . A A . 66 ASP CB   1 1 
       16 4627 1 1 87 ASP CG   C  -5.318  -3.486 -4.203 1.00 . A A . 66 ASP CG   1 1 
       16 4628 1 1 87 ASP H    H  -2.991  -2.576 -1.995 1.00 . A A . 66 ASP H    1 1 
       16 4629 1 1 87 ASP HA   H  -2.987  -4.568 -4.097 1.00 . A A . 66 ASP HA   1 1 
       16 4630 1 1 87 ASP HB3  H  -3.887  -2.481 -5.403 1.00 . A A . 66 ASP HB3  1 1 
       16 4631 1 1 87 ASP N    N  -2.677  -3.398 -2.430 1.00 . A A . 66 ASP N    1 1 
       16 4632 1 1 87 ASP O    O  -1.257  -3.658 -5.706 1.00 . A A . 66 ASP O    1 1 
       16 4633 1 1 87 ASP OD1  O  -5.334  -4.700 -4.497 1.00 . A A . 66 ASP OD1  1 1 
       16 4634 1 1 87 ASP OD2  O  -6.321  -2.868 -3.787 1.00 . A A . 66 ASP OD2  1 1 
       16 4635 1 1 88 ASN C    C   1.634  -2.001 -4.253 1.00 . A A . 67 ASN C    1 1 
       16 4636 1 1 88 ASN CA   C   0.328  -1.573 -4.918 1.00 . A A . 67 ASN CA   1 1 
       16 4637 1 1 88 ASN CB   C   0.250  -0.063 -5.128 1.00 . A A . 67 ASN CB   1 1 
       16 4638 1 1 88 ASN CG   C  -1.155   0.401 -5.421 1.00 . A A . 67 ASN CG   1 1 
       16 4639 1 1 88 ASN H    H  -1.111  -1.586 -3.386 1.00 . A A . 67 ASN H    1 1 
       16 4640 1 1 88 ASN HA   H   0.309  -2.030 -5.873 1.00 . A A . 67 ASN HA   1 1 
       16 4641 1 1 88 ASN HB3  H   0.866   0.201 -5.952 1.00 . A A . 67 ASN HB3  1 1 
       16 4642 1 1 88 ASN HD21 H  -1.638   0.161 -3.510 1.00 . A A . 67 ASN HD21 1 1 
       16 4643 1 1 88 ASN HD22 H  -2.888   0.737 -4.545 1.00 . A A . 67 ASN HD22 1 1 
       16 4644 1 1 88 ASN N    N  -0.843  -2.046 -4.198 1.00 . A A . 67 ASN N    1 1 
       16 4645 1 1 88 ASN ND2  N  -1.980   0.435 -4.390 1.00 . A A . 67 ASN ND2  1 1 
       16 4646 1 1 88 ASN O    O   2.153  -1.334 -3.359 1.00 . A A . 67 ASN O    1 1 
       16 4647 1 1 88 ASN OD1  O  -1.494   0.727 -6.559 1.00 . A A . 67 ASN OD1  1 1 
       16 4648 1 1 89 PRO C    C   4.648  -2.891 -4.403 1.00 . A A . 68 PRO C    1 1 
       16 4649 1 1 89 PRO CA   C   3.402  -3.756 -4.190 1.00 . A A . 68 PRO CA   1 1 
       16 4650 1 1 89 PRO CB   C   3.533  -5.063 -4.982 1.00 . A A . 68 PRO CB   1 1 
       16 4651 1 1 89 PRO CD   C   1.559  -3.991 -5.751 1.00 . A A . 68 PRO CD   1 1 
       16 4652 1 1 89 PRO CG   C   2.693  -4.864 -6.192 1.00 . A A . 68 PRO CG   1 1 
       16 4653 1 1 89 PRO HA   H   3.309  -3.990 -3.142 1.00 . A A . 68 PRO HA   1 1 
       16 4654 1 1 89 PRO HB3  H   3.173  -5.886 -4.384 1.00 . A A . 68 PRO HB3  1 1 
       16 4655 1 1 89 PRO HD3  H   0.760  -4.583 -5.345 1.00 . A A . 68 PRO HD3  1 1 
       16 4656 1 1 89 PRO HG3  H   2.321  -5.815 -6.545 1.00 . A A . 68 PRO HG3  1 1 
       16 4657 1 1 89 PRO N    N   2.163  -3.158 -4.704 1.00 . A A . 68 PRO N    1 1 
       16 4658 1 1 89 PRO O    O   5.730  -3.245 -3.937 1.00 . A A . 68 PRO O    1 1 
       16 4659 1 1 90 GLU C    C   6.006  -0.105 -4.069 1.00 . A A . 69 GLU C    1 1 
       16 4660 1 1 90 GLU CA   C   5.654  -0.888 -5.336 1.00 . A A . 69 GLU CA   1 1 
       16 4661 1 1 90 GLU CB   C   5.351   0.080 -6.481 1.00 . A A . 69 GLU CB   1 1 
       16 4662 1 1 90 GLU CD   C   6.734  -0.893 -8.357 1.00 . A A . 69 GLU CD   1 1 
       16 4663 1 1 90 GLU CG   C   5.340  -0.581 -7.850 1.00 . A A . 69 GLU CG   1 1 
       16 4664 1 1 90 GLU H    H   3.624  -1.526 -5.454 1.00 . A A . 69 GLU H    1 1 
       16 4665 1 1 90 GLU HA   H   6.495  -1.507 -5.609 1.00 . A A . 69 GLU HA   1 1 
       16 4666 1 1 90 GLU HB3  H   6.101   0.858 -6.487 1.00 . A A . 69 GLU HB3  1 1 
       16 4667 1 1 90 GLU HG3  H   4.857   0.082 -8.551 1.00 . A A . 69 GLU HG3  1 1 
       16 4668 1 1 90 GLU N    N   4.506  -1.767 -5.097 1.00 . A A . 69 GLU N    1 1 
       16 4669 1 1 90 GLU O    O   7.151  -0.111 -3.616 1.00 . A A . 69 GLU O    1 1 
       16 4670 1 1 90 GLU OE1  O   7.271  -1.962 -8.001 1.00 . A A . 69 GLU OE1  1 1 
       16 4671 1 1 90 GLU OE2  O   7.289  -0.067 -9.113 1.00 . A A . 69 GLU OE2  1 1 
       16 4672 1 1 91 THR C    C   3.950   1.139 -1.372 1.00 . A A . 70 THR C    1 1 
       16 4673 1 1 91 THR CA   C   5.162   1.314 -2.257 1.00 . A A . 70 THR CA   1 1 
       16 4674 1 1 91 THR CB   C   5.416   2.791 -2.558 1.00 . A A . 70 THR CB   1 1 
       16 4675 1 1 91 THR CG2  C   5.530   3.647 -1.317 1.00 . A A . 70 THR CG2  1 1 
       16 4676 1 1 91 THR H    H   4.118   0.486 -3.905 1.00 . A A . 70 THR H    1 1 
       16 4677 1 1 91 THR HA   H   6.009   0.898 -1.708 1.00 . A A . 70 THR HA   1 1 
       16 4678 1 1 91 THR HB   H   4.596   3.174 -3.150 1.00 . A A . 70 THR HB   1 1 
       16 4679 1 1 91 THR HG1  H   7.351   2.601 -2.797 1.00 . A A . 70 THR HG1  1 1 
       16 4680 1 1 91 THR HG21 H   5.462   4.689 -1.589 1.00 . A A . 70 THR HG21 1 1 
       16 4681 1 1 91 THR HG22 H   6.479   3.460 -0.837 1.00 . A A . 70 THR HG22 1 1 
       16 4682 1 1 91 THR HG23 H   4.727   3.400 -0.637 1.00 . A A . 70 THR HG23 1 1 
       16 4683 1 1 91 THR N    N   5.000   0.542 -3.493 1.00 . A A . 70 THR N    1 1 
       16 4684 1 1 91 THR O    O   4.074   1.155 -0.152 1.00 . A A . 70 THR O    1 1 
       16 4685 1 1 91 THR OG1  O   6.612   2.952 -3.300 1.00 . A A . 70 THR OG1  1 1 
       16 4686 1 1 92 ASN C    C   1.936  -0.676 -0.390 1.00 . A A . 71 ASN C    1 1 
       16 4687 1 1 92 ASN CA   C   1.610   0.596 -1.176 1.00 . A A . 71 ASN CA   1 1 
       16 4688 1 1 92 ASN CB   C   0.394   0.445 -2.070 1.00 . A A . 71 ASN CB   1 1 
       16 4689 1 1 92 ASN CG   C  -0.485   1.684 -2.036 1.00 . A A . 71 ASN CG   1 1 
       16 4690 1 1 92 ASN H    H   2.734   0.817 -2.941 1.00 . A A . 71 ASN H    1 1 
       16 4691 1 1 92 ASN HA   H   1.467   1.412 -0.484 1.00 . A A . 71 ASN HA   1 1 
       16 4692 1 1 92 ASN HB3  H  -0.183  -0.405 -1.756 1.00 . A A . 71 ASN HB3  1 1 
       16 4693 1 1 92 ASN HD21 H  -0.186   1.869 -0.087 1.00 . A A . 71 ASN HD21 1 1 
       16 4694 1 1 92 ASN HD22 H  -1.202   3.065 -0.803 1.00 . A A . 71 ASN HD22 1 1 
       16 4695 1 1 92 ASN N    N   2.785   0.882 -1.970 1.00 . A A . 71 ASN N    1 1 
       16 4696 1 1 92 ASN ND2  N  -0.640   2.265 -0.857 1.00 . A A . 71 ASN ND2  1 1 
       16 4697 1 1 92 ASN O    O   1.427  -0.927  0.700 1.00 . A A . 71 ASN O    1 1 
       16 4698 1 1 92 ASN OD1  O  -0.999   2.126 -3.061 1.00 . A A . 71 ASN OD1  1 1 
       16 4699 1 1 93 GLU C    C   4.206  -1.967  0.989 1.00 . A A . 72 GLU C    1 1 
       16 4700 1 1 93 GLU CA   C   3.625  -2.485 -0.303 1.00 . A A . 72 GLU CA   1 1 
       16 4701 1 1 93 GLU CB   C   4.745  -3.035 -1.189 1.00 . A A . 72 GLU CB   1 1 
       16 4702 1 1 93 GLU CD   C   7.219  -2.760 -0.742 1.00 . A A . 72 GLU CD   1 1 
       16 4703 1 1 93 GLU CG   C   5.960  -2.120 -1.290 1.00 . A A . 72 GLU CG   1 1 
       16 4704 1 1 93 GLU H    H   3.382  -0.975 -1.703 1.00 . A A . 72 GLU H    1 1 
       16 4705 1 1 93 GLU HA   H   2.894  -3.254 -0.095 1.00 . A A . 72 GLU HA   1 1 
       16 4706 1 1 93 GLU HB3  H   4.356  -3.184 -2.173 1.00 . A A . 72 GLU HB3  1 1 
       16 4707 1 1 93 GLU HG3  H   5.762  -1.215 -0.735 1.00 . A A . 72 GLU HG3  1 1 
       16 4708 1 1 93 GLU N    N   2.962  -1.351 -0.914 1.00 . A A . 72 GLU N    1 1 
       16 4709 1 1 93 GLU O    O   5.083  -2.584  1.589 1.00 . A A . 72 GLU O    1 1 
       16 4710 1 1 93 GLU OE1  O   7.738  -3.697 -1.385 1.00 . A A . 72 GLU OE1  1 1 
       16 4711 1 1 93 GLU OE2  O   7.688  -2.325  0.331 1.00 . A A . 72 GLU OE2  1 1 
       16 4712 1 1 94 CYS C    C   4.521  -0.599  3.636 1.00 . A A . 73 CYS C    1 1 
       16 4713 1 1 94 CYS CA   C   4.310   0.124  2.322 1.00 . A A . 73 CYS CA   1 1 
       16 4714 1 1 94 CYS CB   C   3.268   1.202  2.587 1.00 . A A . 73 CYS CB   1 1 
       16 4715 1 1 94 CYS H    H   3.213  -0.297  0.649 1.00 . A A . 73 CYS H    1 1 
       16 4716 1 1 94 CYS HA   H   5.207   0.572  1.955 1.00 . A A . 73 CYS HA   1 1 
       16 4717 1 1 94 CYS HB3  H   3.011   1.698  1.664 1.00 . A A . 73 CYS HB3  1 1 
       16 4718 1 1 94 CYS N    N   3.812  -0.719  1.271 1.00 . A A . 73 CYS N    1 1 
       16 4719 1 1 94 CYS O    O   4.389  -0.035  4.724 1.00 . A A . 73 CYS O    1 1 
       16 4720 1 1 94 CYS SG   S   1.719   0.545  3.336 1.00 . A A . 73 CYS SG   1 1 
       16 4721 1 1 95 ARG C    C   6.199  -2.089  5.540 1.00 . A A . 74 ARG C    1 1 
       16 4722 1 1 95 ARG CA   C   5.140  -2.712  4.632 1.00 . A A . 74 ARG CA   1 1 
       16 4723 1 1 95 ARG CB   C   5.604  -4.087  4.143 1.00 . A A . 74 ARG CB   1 1 
       16 4724 1 1 95 ARG CD   C   5.241  -6.271  5.346 1.00 . A A . 74 ARG CD   1 1 
       16 4725 1 1 95 ARG CG   C   6.082  -5.007  5.260 1.00 . A A . 74 ARG CG   1 1 
       16 4726 1 1 95 ARG CZ   C   5.476  -8.481  6.418 1.00 . A A . 74 ARG CZ   1 1 
       16 4727 1 1 95 ARG H    H   4.964  -2.160  2.577 1.00 . A A . 74 ARG H    1 1 
       16 4728 1 1 95 ARG HA   H   4.223  -2.825  5.191 1.00 . A A . 74 ARG HA   1 1 
       16 4729 1 1 95 ARG HB3  H   6.418  -3.952  3.447 1.00 . A A . 74 ARG HB3  1 1 
       16 4730 1 1 95 ARG HD3  H   4.859  -6.502  4.362 1.00 . A A . 74 ARG HD3  1 1 
       16 4731 1 1 95 ARG HE   H   6.988  -7.373  5.730 1.00 . A A . 74 ARG HE   1 1 
       16 4732 1 1 95 ARG HG3  H   6.018  -4.478  6.199 1.00 . A A . 74 ARG HG3  1 1 
       16 4733 1 1 95 ARG HH11 H   3.566  -7.834  6.252 1.00 . A A . 74 ARG HH11 1 1 
       16 4734 1 1 95 ARG HH12 H   3.765  -9.378  7.008 1.00 . A A . 74 ARG HH12 1 1 
       16 4735 1 1 95 ARG HH21 H   7.247  -9.406  6.724 1.00 . A A . 74 ARG HH21 1 1 
       16 4736 1 1 95 ARG HH22 H   5.850 -10.271  7.277 1.00 . A A . 74 ARG HH22 1 1 
       16 4737 1 1 95 ARG N    N   4.867  -1.834  3.496 1.00 . A A . 74 ARG N    1 1 
       16 4738 1 1 95 ARG NE   N   6.015  -7.410  5.836 1.00 . A A . 74 ARG NE   1 1 
       16 4739 1 1 95 ARG NH1  N   4.161  -8.571  6.571 1.00 . A A . 74 ARG NH1  1 1 
       16 4740 1 1 95 ARG NH2  N   6.255  -9.467  6.841 1.00 . A A . 74 ARG NH2  1 1 
       16 4741 1 1 95 ARG O    O   6.204  -2.313  6.751 1.00 . A A . 74 ARG O    1 1 
       16 4742 1 1 96 THR C    C   7.969   0.877  5.639 1.00 . A A . 75 THR C    1 1 
       16 4743 1 1 96 THR CA   C   8.150  -0.638  5.689 1.00 . A A . 75 THR CA   1 1 
       16 4744 1 1 96 THR CB   C   9.519  -1.023  5.120 1.00 . A A . 75 THR CB   1 1 
       16 4745 1 1 96 THR CG2  C  10.578  -1.211  6.184 1.00 . A A . 75 THR CG2  1 1 
       16 4746 1 1 96 THR H    H   7.027  -1.161  3.976 1.00 . A A . 75 THR H    1 1 
       16 4747 1 1 96 THR HA   H   8.091  -0.964  6.716 1.00 . A A . 75 THR HA   1 1 
       16 4748 1 1 96 THR HB   H   9.854  -0.239  4.455 1.00 . A A . 75 THR HB   1 1 
       16 4749 1 1 96 THR HG1  H  10.026  -2.183  3.625 1.00 . A A . 75 THR HG1  1 1 
       16 4750 1 1 96 THR HG21 H  10.212  -0.836  7.127 1.00 . A A . 75 THR HG21 1 1 
       16 4751 1 1 96 THR HG22 H  11.471  -0.671  5.903 1.00 . A A . 75 THR HG22 1 1 
       16 4752 1 1 96 THR HG23 H  10.809  -2.262  6.280 1.00 . A A . 75 THR HG23 1 1 
       16 4753 1 1 96 THR N    N   7.088  -1.303  4.944 1.00 . A A . 75 THR N    1 1 
       16 4754 1 1 96 THR O    O   6.892   1.369  5.301 1.00 . A A . 75 THR O    1 1 
       16 4755 1 1 96 THR OG1  O   9.433  -2.227  4.379 1.00 . A A . 75 THR OG1  1 1 
       16 4756 1 1 97 TYR C    C  10.010   3.652  5.012 1.00 . A A . 76 TYR C    1 1 
       16 4757 1 1 97 TYR CA   C   8.966   3.072  5.963 1.00 . A A . 76 TYR CA   1 1 
       16 4758 1 1 97 TYR CB   C   9.176   3.625  7.374 1.00 . A A . 76 TYR CB   1 1 
       16 4759 1 1 97 TYR CD1  C   6.907   4.576  7.938 1.00 . A A . 76 TYR CD1  1 1 
       16 4760 1 1 97 TYR CD2  C   8.752   6.078  7.795 1.00 . A A . 76 TYR CD2  1 1 
       16 4761 1 1 97 TYR CE1  C   6.066   5.631  8.244 1.00 . A A . 76 TYR CE1  1 1 
       16 4762 1 1 97 TYR CE2  C   7.919   7.137  8.100 1.00 . A A . 76 TYR CE2  1 1 
       16 4763 1 1 97 TYR CG   C   8.262   4.782  7.709 1.00 . A A . 76 TYR CG   1 1 
       16 4764 1 1 97 TYR CZ   C   6.578   6.908  8.323 1.00 . A A . 76 TYR CZ   1 1 
       16 4765 1 1 97 TYR H    H   9.856   1.170  6.236 1.00 . A A . 76 TYR H    1 1 
       16 4766 1 1 97 TYR HA   H   7.984   3.361  5.617 1.00 . A A . 76 TYR HA   1 1 
       16 4767 1 1 97 TYR HB3  H  10.195   3.968  7.472 1.00 . A A . 76 TYR HB3  1 1 
       16 4768 1 1 97 TYR HD1  H   6.510   3.574  7.876 1.00 . A A . 76 TYR HD1  1 1 
       16 4769 1 1 97 TYR HD2  H   9.804   6.254  7.620 1.00 . A A . 76 TYR HD2  1 1 
       16 4770 1 1 97 TYR HE1  H   5.016   5.451  8.419 1.00 . A A . 76 TYR HE1  1 1 
       16 4771 1 1 97 TYR HE2  H   8.320   8.139  8.162 1.00 . A A . 76 TYR HE2  1 1 
       16 4772 1 1 97 TYR HH   H   5.199   8.166  7.864 1.00 . A A . 76 TYR HH   1 1 
       16 4773 1 1 97 TYR N    N   9.022   1.615  5.975 1.00 . A A . 76 TYR N    1 1 
       16 4774 1 1 97 TYR O    O   9.672   4.178  3.951 1.00 . A A . 76 TYR O    1 1 
       16 4775 1 1 97 TYR OH   O   5.745   7.961  8.626 1.00 . A A . 76 TYR OH   1 1 
       16 4776 1 1 98 ASP C    C  12.515   3.270  3.300 1.00 . A A . 77 ASP C    1 1 
       16 4777 1 1 98 ASP CA   C  12.367   4.069  4.590 1.00 . A A . 77 ASP CA   1 1 
       16 4778 1 1 98 ASP CB   C  13.667   4.019  5.389 1.00 . A A . 77 ASP CB   1 1 
       16 4779 1 1 98 ASP CG   C  13.878   2.688  6.083 1.00 . A A . 77 ASP CG   1 1 
       16 4780 1 1 98 ASP H    H  11.489   3.131  6.252 1.00 . A A . 77 ASP H    1 1 
       16 4781 1 1 98 ASP HA   H  12.144   5.096  4.343 1.00 . A A . 77 ASP HA   1 1 
       16 4782 1 1 98 ASP HB3  H  13.653   4.798  6.138 1.00 . A A . 77 ASP HB3  1 1 
       16 4783 1 1 98 ASP N    N  11.278   3.555  5.399 1.00 . A A . 77 ASP N    1 1 
       16 4784 1 1 98 ASP O    O  12.035   2.141  3.197 1.00 . A A . 77 ASP O    1 1 
       16 4785 1 1 98 ASP OD1  O  14.130   1.685  5.381 1.00 . A A . 77 ASP OD1  1 1 
       16 4786 1 1 98 ASP OD2  O  13.788   2.647  7.328 1.00 . A A . 77 ASP OD2  1 1 
       16 4787 1 1 99 ASN C    C  14.455   3.946  0.215 1.00 . A A . 78 ASN C    1 1 
       16 4788 1 1 99 ASN CA   C  13.399   3.206  1.033 1.00 . A A . 78 ASN CA   1 1 
       16 4789 1 1 99 ASN CB   C  12.085   3.131  0.250 1.00 . A A . 78 ASN CB   1 1 
       16 4790 1 1 99 ASN CG   C  11.722   1.712 -0.136 1.00 . A A . 78 ASN CG   1 1 
       16 4791 1 1 99 ASN H    H  13.545   4.763  2.460 1.00 . A A . 78 ASN H    1 1 
       16 4792 1 1 99 ASN HA   H  13.750   2.204  1.227 1.00 . A A . 78 ASN HA   1 1 
       16 4793 1 1 99 ASN HB3  H  12.174   3.719 -0.652 1.00 . A A . 78 ASN HB3  1 1 
       16 4794 1 1 99 ASN HD21 H   9.879   2.285 -0.612 1.00 . A A . 78 ASN HD21 1 1 
       16 4795 1 1 99 ASN HD22 H  10.221   0.605 -0.824 1.00 . A A . 78 ASN HD22 1 1 
       16 4796 1 1 99 ASN N    N  13.185   3.862  2.317 1.00 . A A . 78 ASN N    1 1 
       16 4797 1 1 99 ASN ND2  N  10.482   1.513 -0.568 1.00 . A A . 78 ASN ND2  1 1 
       16 4798 1 1 99 ASN O    O  14.381   5.190  0.142 1.00 . A A . 78 ASN O    1 1 
       16 4799 1 1 99 ASN OXT  O  15.347   3.274 -0.344 1.00 . A A . 78 ASN OXT  1 1 
       16 4800 1 1 99 ASN OD1  O  12.548   0.802 -0.050 1.00 . A A . 78 ASN OD1  1 1 
       17 4801 1 1 78 SER C    C -10.885   0.150  5.376 1.00 . A A . 57 SER C    1 1 
       17 4802 1 1 78 SER CA   C -10.874  -1.137  6.184 1.00 . A A . 57 SER CA   1 1 
       17 4803 1 1 78 SER CB   C  -9.429  -1.610  6.370 1.00 . A A . 57 SER CB   1 1 
       17 4804 1 1 78 SER H    H -12.537  -1.798  5.171 1.00 . A A . 57 SER H    1 1 
       17 4805 1 1 78 SER HA   H -11.317  -0.954  7.151 1.00 . A A . 57 SER HA   1 1 
       17 4806 1 1 78 SER HB3  H  -8.753  -0.850  5.992 1.00 . A A . 57 SER HB3  1 1 
       17 4807 1 1 78 SER HG   H  -8.197  -1.988  7.843 1.00 . A A . 57 SER HG   1 1 
       17 4808 1 1 78 SER N    N -11.643  -2.210  5.502 1.00 . A A . 57 SER N    1 1 
       17 4809 1 1 78 SER O    O -11.532   0.241  4.332 1.00 . A A . 57 SER O    1 1 
       17 4810 1 1 78 SER OG   O  -9.140  -1.840  7.737 1.00 . A A . 57 SER OG   1 1 
       17 4811 1 1 79 ASP C    C  -9.464   2.226  3.784 1.00 . A A . 58 ASP C    1 1 
       17 4812 1 1 79 ASP CA   C -10.042   2.420  5.183 1.00 . A A . 58 ASP CA   1 1 
       17 4813 1 1 79 ASP CB   C  -9.165   3.382  5.989 1.00 . A A . 58 ASP CB   1 1 
       17 4814 1 1 79 ASP CG   C  -9.868   4.692  6.288 1.00 . A A . 58 ASP CG   1 1 
       17 4815 1 1 79 ASP H    H  -9.642   0.996  6.690 1.00 . A A . 58 ASP H    1 1 
       17 4816 1 1 79 ASP HA   H -11.036   2.833  5.096 1.00 . A A . 58 ASP HA   1 1 
       17 4817 1 1 79 ASP HB3  H  -8.265   3.596  5.429 1.00 . A A . 58 ASP HB3  1 1 
       17 4818 1 1 79 ASP N    N -10.146   1.140  5.861 1.00 . A A . 58 ASP N    1 1 
       17 4819 1 1 79 ASP O    O  -8.837   1.204  3.504 1.00 . A A . 58 ASP O    1 1 
       17 4820 1 1 79 ASP OD1  O -11.024   4.652  6.759 1.00 . A A . 58 ASP OD1  1 1 
       17 4821 1 1 79 ASP OD2  O  -9.262   5.759  6.050 1.00 . A A . 58 ASP OD2  1 1 
       17 4822 1 1 80 PRO C    C  -7.711   2.700  1.403 1.00 . A A . 59 PRO C    1 1 
       17 4823 1 1 80 PRO CA   C  -9.170   3.129  1.505 1.00 . A A . 59 PRO CA   1 1 
       17 4824 1 1 80 PRO CB   C  -9.336   4.562  1.009 1.00 . A A . 59 PRO CB   1 1 
       17 4825 1 1 80 PRO CD   C -10.418   4.449  3.136 1.00 . A A . 59 PRO CD   1 1 
       17 4826 1 1 80 PRO CG   C -10.494   5.093  1.778 1.00 . A A . 59 PRO CG   1 1 
       17 4827 1 1 80 PRO HA   H  -9.767   2.471  0.913 1.00 . A A . 59 PRO HA   1 1 
       17 4828 1 1 80 PRO HB3  H  -9.531   4.554 -0.047 1.00 . A A . 59 PRO HB3  1 1 
       17 4829 1 1 80 PRO HD3  H -11.409   4.237  3.510 1.00 . A A . 59 PRO HD3  1 1 
       17 4830 1 1 80 PRO HG3  H -11.418   4.821  1.286 1.00 . A A . 59 PRO HG3  1 1 
       17 4831 1 1 80 PRO N    N  -9.672   3.200  2.885 1.00 . A A . 59 PRO N    1 1 
       17 4832 1 1 80 PRO O    O  -7.223   2.374  0.321 1.00 . A A . 59 PRO O    1 1 
       17 4833 1 1 81 LEU C    C  -5.452   0.836  2.249 1.00 . A A . 60 LEU C    1 1 
       17 4834 1 1 81 LEU CA   C  -5.622   2.316  2.579 1.00 . A A . 60 LEU CA   1 1 
       17 4835 1 1 81 LEU CB   C  -5.039   2.611  3.962 1.00 . A A . 60 LEU CB   1 1 
       17 4836 1 1 81 LEU CD1  C  -2.650   3.151  3.422 1.00 . A A . 60 LEU CD1  1 1 
       17 4837 1 1 81 LEU CD2  C  -3.232   2.138  5.633 1.00 . A A . 60 LEU CD2  1 1 
       17 4838 1 1 81 LEU CG   C  -3.579   2.194  4.154 1.00 . A A . 60 LEU CG   1 1 
       17 4839 1 1 81 LEU H    H  -7.478   2.971  3.346 1.00 . A A . 60 LEU H    1 1 
       17 4840 1 1 81 LEU HA   H  -5.090   2.898  1.841 1.00 . A A . 60 LEU HA   1 1 
       17 4841 1 1 81 LEU HB3  H  -5.636   2.097  4.699 1.00 . A A . 60 LEU HB3  1 1 
       17 4842 1 1 81 LEU HD11 H  -2.906   3.171  2.373 1.00 . A A . 60 LEU HD11 1 1 
       17 4843 1 1 81 LEU HD12 H  -1.629   2.819  3.538 1.00 . A A . 60 LEU HD12 1 1 
       17 4844 1 1 81 LEU HD13 H  -2.757   4.142  3.837 1.00 . A A . 60 LEU HD13 1 1 
       17 4845 1 1 81 LEU HD21 H  -3.876   2.810  6.181 1.00 . A A . 60 LEU HD21 1 1 
       17 4846 1 1 81 LEU HD22 H  -2.202   2.431  5.773 1.00 . A A . 60 LEU HD22 1 1 
       17 4847 1 1 81 LEU HD23 H  -3.371   1.130  5.998 1.00 . A A . 60 LEU HD23 1 1 
       17 4848 1 1 81 LEU HG   H  -3.436   1.207  3.738 1.00 . A A . 60 LEU HG   1 1 
       17 4849 1 1 81 LEU N    N  -7.026   2.702  2.528 1.00 . A A . 60 LEU N    1 1 
       17 4850 1 1 81 LEU O    O  -4.411   0.416  1.741 1.00 . A A . 60 LEU O    1 1 
       17 4851 1 1 82 GLU C    C  -6.250  -1.655  0.789 1.00 . A A . 61 GLU C    1 1 
       17 4852 1 1 82 GLU CA   C  -6.439  -1.387  2.275 1.00 . A A . 61 GLU CA   1 1 
       17 4853 1 1 82 GLU CB   C  -7.718  -2.063  2.776 1.00 . A A . 61 GLU CB   1 1 
       17 4854 1 1 82 GLU CD   C  -6.404  -3.927  3.865 1.00 . A A . 61 GLU CD   1 1 
       17 4855 1 1 82 GLU CG   C  -7.510  -2.903  4.026 1.00 . A A . 61 GLU CG   1 1 
       17 4856 1 1 82 GLU H    H  -7.284   0.434  2.947 1.00 . A A . 61 GLU H    1 1 
       17 4857 1 1 82 GLU HA   H  -5.596  -1.794  2.806 1.00 . A A . 61 GLU HA   1 1 
       17 4858 1 1 82 GLU HB3  H  -8.103  -2.706  1.997 1.00 . A A . 61 GLU HB3  1 1 
       17 4859 1 1 82 GLU HG3  H  -8.431  -3.422  4.252 1.00 . A A . 61 GLU HG3  1 1 
       17 4860 1 1 82 GLU N    N  -6.480   0.044  2.542 1.00 . A A . 61 GLU N    1 1 
       17 4861 1 1 82 GLU O    O  -5.429  -2.485  0.396 1.00 . A A . 61 GLU O    1 1 
       17 4862 1 1 82 GLU OE1  O  -5.239  -3.594  4.167 1.00 . A A . 61 GLU OE1  1 1 
       17 4863 1 1 82 GLU OE2  O  -6.702  -5.060  3.434 1.00 . A A . 61 GLU OE2  1 1 
       17 4864 1 1 83 GLU C    C  -5.552  -0.645 -1.973 1.00 . A A . 62 GLU C    1 1 
       17 4865 1 1 83 GLU CA   C  -6.912  -1.093 -1.477 1.00 . A A . 62 GLU CA   1 1 
       17 4866 1 1 83 GLU CB   C  -7.995  -0.290 -2.187 1.00 . A A . 62 GLU CB   1 1 
       17 4867 1 1 83 GLU CD   C -10.469   0.212 -2.105 1.00 . A A . 62 GLU CD   1 1 
       17 4868 1 1 83 GLU CG   C  -9.395  -0.854 -2.005 1.00 . A A . 62 GLU CG   1 1 
       17 4869 1 1 83 GLU H    H  -7.632  -0.291  0.344 1.00 . A A . 62 GLU H    1 1 
       17 4870 1 1 83 GLU HA   H  -7.038  -2.136 -1.709 1.00 . A A . 62 GLU HA   1 1 
       17 4871 1 1 83 GLU HB3  H  -7.767  -0.278 -3.245 1.00 . A A . 62 GLU HB3  1 1 
       17 4872 1 1 83 GLU HG3  H  -9.459  -1.316 -1.031 1.00 . A A . 62 GLU HG3  1 1 
       17 4873 1 1 83 GLU N    N  -7.005  -0.941 -0.032 1.00 . A A . 62 GLU N    1 1 
       17 4874 1 1 83 GLU O    O  -5.075  -1.111 -3.007 1.00 . A A . 62 GLU O    1 1 
       17 4875 1 1 83 GLU OE1  O -10.657   0.962 -1.124 1.00 . A A . 62 GLU OE1  1 1 
       17 4876 1 1 83 GLU OE2  O -11.123   0.297 -3.166 1.00 . A A . 62 GLU OE2  1 1 
       17 4877 1 1 84 TYR C    C  -2.635  -0.367 -1.743 1.00 . A A . 63 TYR C    1 1 
       17 4878 1 1 84 TYR CA   C  -3.629   0.765 -1.645 1.00 . A A . 63 TYR CA   1 1 
       17 4879 1 1 84 TYR CB   C  -3.111   1.819 -0.683 1.00 . A A . 63 TYR CB   1 1 
       17 4880 1 1 84 TYR CD1  C  -4.116   3.649 -2.082 1.00 . A A . 63 TYR CD1  1 1 
       17 4881 1 1 84 TYR CD2  C  -1.958   4.003 -1.146 1.00 . A A . 63 TYR CD2  1 1 
       17 4882 1 1 84 TYR CE1  C  -4.068   4.889 -2.679 1.00 . A A . 63 TYR CE1  1 1 
       17 4883 1 1 84 TYR CE2  C  -1.900   5.247 -1.736 1.00 . A A . 63 TYR CE2  1 1 
       17 4884 1 1 84 TYR CG   C  -3.062   3.187 -1.307 1.00 . A A . 63 TYR CG   1 1 
       17 4885 1 1 84 TYR CZ   C  -2.958   5.687 -2.505 1.00 . A A . 63 TYR CZ   1 1 
       17 4886 1 1 84 TYR H    H  -5.354   0.616 -0.429 1.00 . A A . 63 TYR H    1 1 
       17 4887 1 1 84 TYR HA   H  -3.739   1.210 -2.623 1.00 . A A . 63 TYR HA   1 1 
       17 4888 1 1 84 TYR HB3  H  -2.107   1.550 -0.386 1.00 . A A . 63 TYR HB3  1 1 
       17 4889 1 1 84 TYR HD1  H  -4.984   3.021 -2.216 1.00 . A A . 63 TYR HD1  1 1 
       17 4890 1 1 84 TYR HD2  H  -1.134   3.655 -0.544 1.00 . A A . 63 TYR HD2  1 1 
       17 4891 1 1 84 TYR HE1  H  -4.899   5.225 -3.278 1.00 . A A . 63 TYR HE1  1 1 
       17 4892 1 1 84 TYR HE2  H  -1.025   5.861 -1.601 1.00 . A A . 63 TYR HE2  1 1 
       17 4893 1 1 84 TYR HH   H  -3.735   7.388 -2.955 1.00 . A A . 63 TYR HH   1 1 
       17 4894 1 1 84 TYR N    N  -4.930   0.269 -1.244 1.00 . A A . 63 TYR N    1 1 
       17 4895 1 1 84 TYR O    O  -2.107  -0.635 -2.817 1.00 . A A . 63 TYR O    1 1 
       17 4896 1 1 84 TYR OH   O  -2.904   6.927 -3.099 1.00 . A A . 63 TYR OH   1 1 
       17 4897 1 1 85 CYS C    C  -1.998  -3.239 -1.599 1.00 . A A . 64 CYS C    1 1 
       17 4898 1 1 85 CYS CA   C  -1.459  -2.162 -0.663 1.00 . A A . 64 CYS CA   1 1 
       17 4899 1 1 85 CYS CB   C  -1.180  -2.727  0.739 1.00 . A A . 64 CYS CB   1 1 
       17 4900 1 1 85 CYS H    H  -2.844  -0.811  0.206 1.00 . A A . 64 CYS H    1 1 
       17 4901 1 1 85 CYS HA   H  -0.539  -1.780 -1.077 1.00 . A A . 64 CYS HA   1 1 
       17 4902 1 1 85 CYS HB3  H  -0.949  -3.778  0.655 1.00 . A A . 64 CYS HB3  1 1 
       17 4903 1 1 85 CYS N    N  -2.388  -1.050 -0.631 1.00 . A A . 64 CYS N    1 1 
       17 4904 1 1 85 CYS O    O  -1.248  -4.067 -2.104 1.00 . A A . 64 CYS O    1 1 
       17 4905 1 1 85 CYS SG   S   0.216  -1.915  1.607 1.00 . A A . 64 CYS SG   1 1 
       17 4906 1 1 86 LYS C    C  -3.355  -3.890 -4.185 1.00 . A A . 65 LYS C    1 1 
       17 4907 1 1 86 LYS CA   C  -3.902  -4.155 -2.788 1.00 . A A . 65 LYS CA   1 1 
       17 4908 1 1 86 LYS CB   C  -5.430  -4.048 -2.782 1.00 . A A . 65 LYS CB   1 1 
       17 4909 1 1 86 LYS CD   C  -7.412  -4.537 -4.247 1.00 . A A . 65 LYS CD   1 1 
       17 4910 1 1 86 LYS CE   C  -7.168  -3.309 -5.111 1.00 . A A . 65 LYS CE   1 1 
       17 4911 1 1 86 LYS CG   C  -6.115  -5.077 -3.666 1.00 . A A . 65 LYS CG   1 1 
       17 4912 1 1 86 LYS H    H  -3.864  -2.502 -1.470 1.00 . A A . 65 LYS H    1 1 
       17 4913 1 1 86 LYS HA   H  -3.610  -5.148 -2.479 1.00 . A A . 65 LYS HA   1 1 
       17 4914 1 1 86 LYS HB3  H  -5.713  -3.067 -3.125 1.00 . A A . 65 LYS HB3  1 1 
       17 4915 1 1 86 LYS HD3  H  -8.075  -4.271 -3.437 1.00 . A A . 65 LYS HD3  1 1 
       17 4916 1 1 86 LYS HE3  H  -6.236  -3.436 -5.639 1.00 . A A . 65 LYS HE3  1 1 
       17 4917 1 1 86 LYS HG3  H  -6.334  -5.955 -3.076 1.00 . A A . 65 LYS HG3  1 1 
       17 4918 1 1 86 LYS HZ1  H  -8.222  -2.130 -6.476 1.00 . A A . 65 LYS HZ1  1 1 
       17 4919 1 1 86 LYS HZ2  H  -9.187  -3.247 -5.647 1.00 . A A . 65 LYS HZ2  1 1 
       17 4920 1 1 86 LYS HZ3  H  -8.162  -3.769 -6.889 1.00 . A A . 65 LYS HZ3  1 1 
       17 4921 1 1 86 LYS N    N  -3.305  -3.201 -1.870 1.00 . A A . 65 LYS N    1 1 
       17 4922 1 1 86 LYS NZ   N  -8.261  -3.099 -6.099 1.00 . A A . 65 LYS NZ   1 1 
       17 4923 1 1 86 LYS O    O  -3.016  -4.817 -4.921 1.00 . A A . 65 LYS O    1 1 
       17 4924 1 1 87 ASP C    C  -1.149  -2.130 -5.711 1.00 . A A . 66 ASP C    1 1 
       17 4925 1 1 87 ASP CA   C  -2.672  -2.215 -5.819 1.00 . A A . 66 ASP CA   1 1 
       17 4926 1 1 87 ASP CB   C  -3.245  -0.869 -6.267 1.00 . A A . 66 ASP CB   1 1 
       17 4927 1 1 87 ASP CG   C  -4.416  -1.026 -7.216 1.00 . A A . 66 ASP CG   1 1 
       17 4928 1 1 87 ASP H    H  -3.496  -1.907 -3.886 1.00 . A A . 66 ASP H    1 1 
       17 4929 1 1 87 ASP HA   H  -2.934  -2.975 -6.541 1.00 . A A . 66 ASP HA   1 1 
       17 4930 1 1 87 ASP HB3  H  -2.473  -0.303 -6.767 1.00 . A A . 66 ASP HB3  1 1 
       17 4931 1 1 87 ASP N    N  -3.229  -2.605 -4.528 1.00 . A A . 66 ASP N    1 1 
       17 4932 1 1 87 ASP O    O  -0.426  -2.481 -6.644 1.00 . A A . 66 ASP O    1 1 
       17 4933 1 1 87 ASP OD1  O  -5.340  -1.806 -6.896 1.00 . A A . 66 ASP OD1  1 1 
       17 4934 1 1 87 ASP OD2  O  -4.412  -0.371 -8.279 1.00 . A A . 66 ASP OD2  1 1 
       17 4935 1 1 88 ASN C    C   1.039  -2.445 -3.045 1.00 . A A . 67 ASN C    1 1 
       17 4936 1 1 88 ASN CA   C   0.737  -1.571 -4.256 1.00 . A A . 67 ASN CA   1 1 
       17 4937 1 1 88 ASN CB   C   1.051  -0.118 -3.945 1.00 . A A . 67 ASN CB   1 1 
       17 4938 1 1 88 ASN CG   C   0.249   0.842 -4.788 1.00 . A A . 67 ASN CG   1 1 
       17 4939 1 1 88 ASN H    H  -1.306  -1.430 -3.842 1.00 . A A . 67 ASN H    1 1 
       17 4940 1 1 88 ASN HA   H   1.311  -1.904 -5.107 1.00 . A A . 67 ASN HA   1 1 
       17 4941 1 1 88 ASN HB3  H   2.082   0.062 -4.115 1.00 . A A . 67 ASN HB3  1 1 
       17 4942 1 1 88 ASN HD21 H  -1.285   0.643 -3.547 1.00 . A A . 67 ASN HD21 1 1 
       17 4943 1 1 88 ASN HD22 H  -1.523   1.712 -4.877 1.00 . A A . 67 ASN HD22 1 1 
       17 4944 1 1 88 ASN N    N  -0.677  -1.687 -4.547 1.00 . A A . 67 ASN N    1 1 
       17 4945 1 1 88 ASN ND2  N  -0.979   1.090 -4.364 1.00 . A A . 67 ASN ND2  1 1 
       17 4946 1 1 88 ASN O    O   1.217  -1.947 -1.933 1.00 . A A . 67 ASN O    1 1 
       17 4947 1 1 88 ASN OD1  O   0.723   1.353 -5.802 1.00 . A A . 67 ASN OD1  1 1 
       17 4948 1 1 89 PRO C    C   2.683  -4.952 -1.735 1.00 . A A . 68 PRO C    1 1 
       17 4949 1 1 89 PRO CA   C   1.245  -4.728 -2.151 1.00 . A A . 68 PRO CA   1 1 
       17 4950 1 1 89 PRO CB   C   0.664  -6.019 -2.725 1.00 . A A . 68 PRO CB   1 1 
       17 4951 1 1 89 PRO CD   C   0.784  -4.447 -4.525 1.00 . A A . 68 PRO CD   1 1 
       17 4952 1 1 89 PRO CG   C   0.899  -5.911 -4.190 1.00 . A A . 68 PRO CG   1 1 
       17 4953 1 1 89 PRO HA   H   0.675  -4.448 -1.279 1.00 . A A . 68 PRO HA   1 1 
       17 4954 1 1 89 PRO HB3  H  -0.388  -6.079 -2.497 1.00 . A A . 68 PRO HB3  1 1 
       17 4955 1 1 89 PRO HD3  H  -0.204  -4.221 -4.883 1.00 . A A . 68 PRO HD3  1 1 
       17 4956 1 1 89 PRO HG3  H   0.149  -6.476 -4.725 1.00 . A A . 68 PRO HG3  1 1 
       17 4957 1 1 89 PRO N    N   1.043  -3.772 -3.238 1.00 . A A . 68 PRO N    1 1 
       17 4958 1 1 89 PRO O    O   2.928  -5.796 -0.871 1.00 . A A . 68 PRO O    1 1 
       17 4959 1 1 90 GLU C    C   5.620  -3.391 -1.039 1.00 . A A . 69 GLU C    1 1 
       17 4960 1 1 90 GLU CA   C   5.016  -4.504 -1.894 1.00 . A A . 69 GLU CA   1 1 
       17 4961 1 1 90 GLU CB   C   5.898  -4.731 -3.122 1.00 . A A . 69 GLU CB   1 1 
       17 4962 1 1 90 GLU CD   C   8.002  -5.765 -4.061 1.00 . A A . 69 GLU CD   1 1 
       17 4963 1 1 90 GLU CG   C   7.177  -5.495 -2.819 1.00 . A A . 69 GLU CG   1 1 
       17 4964 1 1 90 GLU H    H   3.443  -3.583 -3.012 1.00 . A A . 69 GLU H    1 1 
       17 4965 1 1 90 GLU HA   H   5.012  -5.411 -1.313 1.00 . A A . 69 GLU HA   1 1 
       17 4966 1 1 90 GLU HB3  H   6.168  -3.772 -3.539 1.00 . A A . 69 GLU HB3  1 1 
       17 4967 1 1 90 GLU HG3  H   6.918  -6.439 -2.363 1.00 . A A . 69 GLU HG3  1 1 
       17 4968 1 1 90 GLU N    N   3.649  -4.245 -2.316 1.00 . A A . 69 GLU N    1 1 
       17 4969 1 1 90 GLU O    O   6.003  -3.657  0.101 1.00 . A A . 69 GLU O    1 1 
       17 4970 1 1 90 GLU OE1  O   7.407  -6.070 -5.116 1.00 . A A . 69 GLU OE1  1 1 
       17 4971 1 1 90 GLU OE2  O   9.245  -5.673 -3.981 1.00 . A A . 69 GLU OE2  1 1 
       17 4972 1 1 91 THR C    C   5.748   0.282 -0.952 1.00 . A A . 70 THR C    1 1 
       17 4973 1 1 91 THR CA   C   6.244  -1.101 -0.675 1.00 . A A . 70 THR CA   1 1 
       17 4974 1 1 91 THR CB   C   7.771  -1.145 -0.669 1.00 . A A . 70 THR CB   1 1 
       17 4975 1 1 91 THR CG2  C   8.393  -0.644 -1.957 1.00 . A A . 70 THR CG2  1 1 
       17 4976 1 1 91 THR H    H   5.352  -1.932 -2.419 1.00 . A A . 70 THR H    1 1 
       17 4977 1 1 91 THR HA   H   5.889  -1.321  0.304 1.00 . A A . 70 THR HA   1 1 
       17 4978 1 1 91 THR HB   H   8.089  -2.167 -0.527 1.00 . A A . 70 THR HB   1 1 
       17 4979 1 1 91 THR HG1  H   7.835   0.479  0.422 1.00 . A A . 70 THR HG1  1 1 
       17 4980 1 1 91 THR HG21 H   7.780   0.142 -2.374 1.00 . A A . 70 THR HG21 1 1 
       17 4981 1 1 91 THR HG22 H   8.466  -1.457 -2.663 1.00 . A A . 70 THR HG22 1 1 
       17 4982 1 1 91 THR HG23 H   9.381  -0.257 -1.752 1.00 . A A . 70 THR HG23 1 1 
       17 4983 1 1 91 THR N    N   5.695  -2.148 -1.526 1.00 . A A . 70 THR N    1 1 
       17 4984 1 1 91 THR O    O   5.729   1.128 -0.058 1.00 . A A . 70 THR O    1 1 
       17 4985 1 1 91 THR OG1  O   8.292  -0.364  0.391 1.00 . A A . 70 THR OG1  1 1 
       17 4986 1 1 92 ASN C    C   4.035   2.415 -1.513 1.00 . A A . 71 ASN C    1 1 
       17 4987 1 1 92 ASN CA   C   4.983   1.873 -2.547 1.00 . A A . 71 ASN CA   1 1 
       17 4988 1 1 92 ASN CB   C   4.322   1.902 -3.932 1.00 . A A . 71 ASN CB   1 1 
       17 4989 1 1 92 ASN CG   C   4.976   0.962 -4.927 1.00 . A A . 71 ASN CG   1 1 
       17 4990 1 1 92 ASN H    H   5.482  -0.147 -2.874 1.00 . A A . 71 ASN H    1 1 
       17 4991 1 1 92 ASN HA   H   5.850   2.485 -2.553 1.00 . A A . 71 ASN HA   1 1 
       17 4992 1 1 92 ASN HB3  H   4.378   2.907 -4.326 1.00 . A A . 71 ASN HB3  1 1 
       17 4993 1 1 92 ASN HD21 H   3.943  -0.569 -4.188 1.00 . A A . 71 ASN HD21 1 1 
       17 4994 1 1 92 ASN HD22 H   5.009  -0.943 -5.496 1.00 . A A . 71 ASN HD22 1 1 
       17 4995 1 1 92 ASN N    N   5.405   0.546 -2.189 1.00 . A A . 71 ASN N    1 1 
       17 4996 1 1 92 ASN ND2  N   4.605  -0.313 -4.865 1.00 . A A . 71 ASN ND2  1 1 
       17 4997 1 1 92 ASN O    O   4.244   3.487 -0.944 1.00 . A A . 71 ASN O    1 1 
       17 4998 1 1 92 ASN OD1  O   5.801   1.375 -5.741 1.00 . A A . 71 ASN OD1  1 1 
       17 4999 1 1 93 GLU C    C   2.346   1.113  0.977 1.00 . A A . 72 GLU C    1 1 
       17 5000 1 1 93 GLU CA   C   2.072   1.955 -0.216 1.00 . A A . 72 GLU CA   1 1 
       17 5001 1 1 93 GLU CB   C   0.660   1.754 -0.739 1.00 . A A . 72 GLU CB   1 1 
       17 5002 1 1 93 GLU CD   C   0.759   3.868 -2.115 1.00 . A A . 72 GLU CD   1 1 
       17 5003 1 1 93 GLU CG   C   0.475   2.378 -2.104 1.00 . A A . 72 GLU CG   1 1 
       17 5004 1 1 93 GLU H    H   3.012   0.714 -1.635 1.00 . A A . 72 GLU H    1 1 
       17 5005 1 1 93 GLU HA   H   2.207   2.993  0.052 1.00 . A A . 72 GLU HA   1 1 
       17 5006 1 1 93 GLU HB3  H  -0.039   2.207 -0.055 1.00 . A A . 72 GLU HB3  1 1 
       17 5007 1 1 93 GLU HG3  H  -0.538   2.210 -2.433 1.00 . A A . 72 GLU HG3  1 1 
       17 5008 1 1 93 GLU N    N   3.032   1.628 -1.231 1.00 . A A . 72 GLU N    1 1 
       17 5009 1 1 93 GLU O    O   1.835   1.340  2.073 1.00 . A A . 72 GLU O    1 1 
       17 5010 1 1 93 GLU OE1  O   0.893   4.458 -1.022 1.00 . A A . 72 GLU OE1  1 1 
       17 5011 1 1 93 GLU OE2  O   0.847   4.447 -3.220 1.00 . A A . 72 GLU OE2  1 1 
       17 5012 1 1 94 CYS C    C   4.708  -0.779  2.321 1.00 . A A . 73 CYS C    1 1 
       17 5013 1 1 94 CYS CA   C   3.337  -0.933  1.668 1.00 . A A . 73 CYS CA   1 1 
       17 5014 1 1 94 CYS CB   C   3.179  -2.267  0.970 1.00 . A A . 73 CYS CB   1 1 
       17 5015 1 1 94 CYS H    H   3.395  -0.122 -0.217 1.00 . A A . 73 CYS H    1 1 
       17 5016 1 1 94 CYS HA   H   2.577  -0.832  2.388 1.00 . A A . 73 CYS HA   1 1 
       17 5017 1 1 94 CYS HB3  H   4.068  -2.827  1.097 1.00 . A A . 73 CYS HB3  1 1 
       17 5018 1 1 94 CYS N    N   3.081   0.046  0.700 1.00 . A A . 73 CYS N    1 1 
       17 5019 1 1 94 CYS O    O   5.282  -1.745  2.822 1.00 . A A . 73 CYS O    1 1 
       17 5020 1 1 94 CYS SG   S   1.751  -3.258  1.541 1.00 . A A . 73 CYS SG   1 1 
       17 5021 1 1 95 ARG C    C   6.501   0.516  4.411 1.00 . A A . 74 ARG C    1 1 
       17 5022 1 1 95 ARG CA   C   6.523   0.736  2.900 1.00 . A A . 74 ARG CA   1 1 
       17 5023 1 1 95 ARG CB   C   6.935   2.175  2.589 1.00 . A A . 74 ARG CB   1 1 
       17 5024 1 1 95 ARG CD   C   6.380   4.602  2.962 1.00 . A A . 74 ARG CD   1 1 
       17 5025 1 1 95 ARG CG   C   5.829   3.189  2.838 1.00 . A A . 74 ARG CG   1 1 
       17 5026 1 1 95 ARG CZ   C   5.791   6.234  4.722 1.00 . A A . 74 ARG CZ   1 1 
       17 5027 1 1 95 ARG H    H   4.711   1.169  1.895 1.00 . A A . 74 ARG H    1 1 
       17 5028 1 1 95 ARG HA   H   7.244   0.061  2.461 1.00 . A A . 74 ARG HA   1 1 
       17 5029 1 1 95 ARG HB3  H   7.226   2.239  1.551 1.00 . A A . 74 ARG HB3  1 1 
       17 5030 1 1 95 ARG HD3  H   5.786   5.257  2.343 1.00 . A A . 74 ARG HD3  1 1 
       17 5031 1 1 95 ARG HE   H   6.762   4.516  5.025 1.00 . A A . 74 ARG HE   1 1 
       17 5032 1 1 95 ARG HG3  H   5.317   2.931  3.754 1.00 . A A . 74 ARG HG3  1 1 
       17 5033 1 1 95 ARG HH11 H   5.203   6.790  2.867 1.00 . A A . 74 ARG HH11 1 1 
       17 5034 1 1 95 ARG HH12 H   4.806   7.898  4.132 1.00 . A A . 74 ARG HH12 1 1 
       17 5035 1 1 95 ARG HH21 H   6.237   5.983  6.677 1.00 . A A . 74 ARG HH21 1 1 
       17 5036 1 1 95 ARG HH22 H   5.391   7.445  6.290 1.00 . A A . 74 ARG HH22 1 1 
       17 5037 1 1 95 ARG N    N   5.222   0.443  2.310 1.00 . A A . 74 ARG N    1 1 
       17 5038 1 1 95 ARG NE   N   6.347   5.082  4.341 1.00 . A A . 74 ARG NE   1 1 
       17 5039 1 1 95 ARG NH1  N   5.221   7.039  3.834 1.00 . A A . 74 ARG NH1  1 1 
       17 5040 1 1 95 ARG NH2  N   5.808   6.582  6.001 1.00 . A A . 74 ARG NH2  1 1 
       17 5041 1 1 95 ARG O    O   7.535   0.251  5.024 1.00 . A A . 74 ARG O    1 1 
       17 5042 1 1 96 THR C    C   5.730  -0.898  6.894 1.00 . A A . 75 THR C    1 1 
       17 5043 1 1 96 THR CA   C   5.160   0.444  6.445 1.00 . A A . 75 THR CA   1 1 
       17 5044 1 1 96 THR CB   C   3.683   0.539  6.834 1.00 . A A . 75 THR CB   1 1 
       17 5045 1 1 96 THR CG2  C   3.460   1.196  8.178 1.00 . A A . 75 THR CG2  1 1 
       17 5046 1 1 96 THR H    H   4.529   0.843  4.465 1.00 . A A . 75 THR H    1 1 
       17 5047 1 1 96 THR HA   H   5.703   1.235  6.940 1.00 . A A . 75 THR HA   1 1 
       17 5048 1 1 96 THR HB   H   3.270  -0.459  6.880 1.00 . A A . 75 THR HB   1 1 
       17 5049 1 1 96 THR HG1  H   3.231   2.197  5.895 1.00 . A A . 75 THR HG1  1 1 
       17 5050 1 1 96 THR HG21 H   3.013   0.485  8.856 1.00 . A A . 75 THR HG21 1 1 
       17 5051 1 1 96 THR HG22 H   2.801   2.043  8.059 1.00 . A A . 75 THR HG22 1 1 
       17 5052 1 1 96 THR HG23 H   4.407   1.530  8.577 1.00 . A A . 75 THR HG23 1 1 
       17 5053 1 1 96 THR N    N   5.316   0.629  5.006 1.00 . A A . 75 THR N    1 1 
       17 5054 1 1 96 THR O    O   6.266  -1.658  6.087 1.00 . A A . 75 THR O    1 1 
       17 5055 1 1 96 THR OG1  O   2.957   1.277  5.868 1.00 . A A . 75 THR OG1  1 1 
       17 5056 1 1 97 TYR C    C   5.073  -3.540  8.629 1.00 . A A . 76 TYR C    1 1 
       17 5057 1 1 97 TYR CA   C   6.114  -2.431  8.747 1.00 . A A . 76 TYR CA   1 1 
       17 5058 1 1 97 TYR CB   C   6.510  -2.235 10.213 1.00 . A A . 76 TYR CB   1 1 
       17 5059 1 1 97 TYR CD1  C   9.024  -2.025 10.285 1.00 . A A . 76 TYR CD1  1 1 
       17 5060 1 1 97 TYR CD2  C   8.036  -4.026 11.127 1.00 . A A . 76 TYR CD2  1 1 
       17 5061 1 1 97 TYR CE1  C  10.281  -2.514 10.590 1.00 . A A . 76 TYR CE1  1 1 
       17 5062 1 1 97 TYR CE2  C   9.289  -4.520 11.434 1.00 . A A . 76 TYR CE2  1 1 
       17 5063 1 1 97 TYR CG   C   7.882  -2.772 10.548 1.00 . A A . 76 TYR CG   1 1 
       17 5064 1 1 97 TYR CZ   C  10.408  -3.761 11.164 1.00 . A A . 76 TYR CZ   1 1 
       17 5065 1 1 97 TYR H    H   5.175  -0.535  8.780 1.00 . A A . 76 TYR H    1 1 
       17 5066 1 1 97 TYR HA   H   6.990  -2.716  8.184 1.00 . A A . 76 TYR HA   1 1 
       17 5067 1 1 97 TYR HB3  H   5.792  -2.738 10.845 1.00 . A A . 76 TYR HB3  1 1 
       17 5068 1 1 97 TYR HD1  H   8.922  -1.050  9.836 1.00 . A A . 76 TYR HD1  1 1 
       17 5069 1 1 97 TYR HD2  H   7.158  -4.618 11.336 1.00 . A A . 76 TYR HD2  1 1 
       17 5070 1 1 97 TYR HE1  H  11.157  -1.918 10.379 1.00 . A A . 76 TYR HE1  1 1 
       17 5071 1 1 97 TYR HE2  H   9.388  -5.498 11.884 1.00 . A A . 76 TYR HE2  1 1 
       17 5072 1 1 97 TYR HH   H  11.682  -4.511 12.394 1.00 . A A . 76 TYR HH   1 1 
       17 5073 1 1 97 TYR N    N   5.611  -1.182  8.187 1.00 . A A . 76 TYR N    1 1 
       17 5074 1 1 97 TYR O    O   5.296  -4.546  7.956 1.00 . A A . 76 TYR O    1 1 
       17 5075 1 1 97 TYR OH   O  11.657  -4.251 11.470 1.00 . A A . 76 TYR OH   1 1 
       17 5076 1 1 98 ASP C    C   2.074  -4.242  7.957 1.00 . A A . 77 ASP C    1 1 
       17 5077 1 1 98 ASP CA   C   2.860  -4.334  9.261 1.00 . A A . 77 ASP CA   1 1 
       17 5078 1 1 98 ASP CB   C   1.921  -4.131 10.451 1.00 . A A . 77 ASP CB   1 1 
       17 5079 1 1 98 ASP CG   C   1.224  -5.412 10.864 1.00 . A A . 77 ASP CG   1 1 
       17 5080 1 1 98 ASP H    H   3.817  -2.526  9.811 1.00 . A A . 77 ASP H    1 1 
       17 5081 1 1 98 ASP HA   H   3.306  -5.313  9.329 1.00 . A A . 77 ASP HA   1 1 
       17 5082 1 1 98 ASP HB3  H   1.168  -3.402 10.186 1.00 . A A . 77 ASP HB3  1 1 
       17 5083 1 1 98 ASP N    N   3.935  -3.349  9.290 1.00 . A A . 77 ASP N    1 1 
       17 5084 1 1 98 ASP O    O   2.078  -3.208  7.288 1.00 . A A . 77 ASP O    1 1 
       17 5085 1 1 98 ASP OD1  O   0.163  -5.725 10.283 1.00 . A A . 77 ASP OD1  1 1 
       17 5086 1 1 98 ASP OD2  O   1.740  -6.104 11.767 1.00 . A A . 77 ASP OD2  1 1 
       17 5087 1 1 99 ASN C    C   1.486  -5.124  5.154 1.00 . A A . 78 ASN C    1 1 
       17 5088 1 1 99 ASN CA   C   0.609  -5.374  6.376 1.00 . A A . 78 ASN CA   1 1 
       17 5089 1 1 99 ASN CB   C  -0.516  -4.338  6.434 1.00 . A A . 78 ASN CB   1 1 
       17 5090 1 1 99 ASN CG   C  -1.795  -4.838  5.790 1.00 . A A . 78 ASN CG   1 1 
       17 5091 1 1 99 ASN H    H   1.435  -6.124  8.175 1.00 . A A . 78 ASN H    1 1 
       17 5092 1 1 99 ASN HA   H   0.173  -6.360  6.297 1.00 . A A . 78 ASN HA   1 1 
       17 5093 1 1 99 ASN HB3  H  -0.199  -3.444  5.916 1.00 . A A . 78 ASN HB3  1 1 
       17 5094 1 1 99 ASN HD21 H  -2.579  -5.203  7.580 1.00 . A A . 78 ASN HD21 1 1 
       17 5095 1 1 99 ASN HD22 H  -3.589  -5.574  6.229 1.00 . A A . 78 ASN HD22 1 1 
       17 5096 1 1 99 ASN N    N   1.399  -5.332  7.600 1.00 . A A . 78 ASN N    1 1 
       17 5097 1 1 99 ASN ND2  N  -2.750  -5.246  6.616 1.00 . A A . 78 ASN ND2  1 1 
       17 5098 1 1 99 ASN O    O   1.799  -6.102  4.441 1.00 . A A . 78 ASN O    1 1 
       17 5099 1 1 99 ASN OXT  O   1.854  -3.954  4.920 1.00 . A A . 78 ASN OXT  1 1 
       17 5100 1 1 99 ASN OD1  O  -1.922  -4.856  4.566 1.00 . A A . 78 ASN OD1  1 1 
       18 5101 1 1 78 SER C    C -11.043   0.327  4.990 1.00 . A A . 57 SER C    1 1 
       18 5102 1 1 78 SER CA   C -11.206  -0.991  5.730 1.00 . A A . 57 SER CA   1 1 
       18 5103 1 1 78 SER CB   C  -9.830  -1.621  5.961 1.00 . A A . 57 SER CB   1 1 
       18 5104 1 1 78 SER H    H -11.667  -1.986  3.988 1.00 . A A . 57 SER H    1 1 
       18 5105 1 1 78 SER HA   H -11.678  -0.807  6.682 1.00 . A A . 57 SER HA   1 1 
       18 5106 1 1 78 SER HB3  H  -9.060  -0.910  5.682 1.00 . A A . 57 SER HB3  1 1 
       18 5107 1 1 78 SER HG   H  -9.588  -1.179  7.854 1.00 . A A . 57 SER HG   1 1 
       18 5108 1 1 78 SER N    N -12.044  -1.945  4.957 1.00 . A A . 57 SER N    1 1 
       18 5109 1 1 78 SER O    O -11.608   0.529  3.915 1.00 . A A . 57 SER O    1 1 
       18 5110 1 1 78 SER OG   O  -9.652  -1.975  7.321 1.00 . A A . 57 SER OG   1 1 
       18 5111 1 1 79 ASP C    C  -9.307   2.327  3.608 1.00 . A A . 58 ASP C    1 1 
       18 5112 1 1 79 ASP CA   C  -9.976   2.511  4.967 1.00 . A A . 58 ASP CA   1 1 
       18 5113 1 1 79 ASP CB   C  -9.086   3.354  5.884 1.00 . A A . 58 ASP CB   1 1 
       18 5114 1 1 79 ASP CG   C  -9.683   4.717  6.175 1.00 . A A . 58 ASP CG   1 1 
       18 5115 1 1 79 ASP H    H  -9.813   0.987  6.418 1.00 . A A . 58 ASP H    1 1 
       18 5116 1 1 79 ASP HA   H -10.920   3.016  4.827 1.00 . A A . 58 ASP HA   1 1 
       18 5117 1 1 79 ASP HB3  H  -8.124   3.496  5.412 1.00 . A A . 58 ASP HB3  1 1 
       18 5118 1 1 79 ASP N    N -10.244   1.216  5.569 1.00 . A A . 58 ASP N    1 1 
       18 5119 1 1 79 ASP O    O  -8.751   1.268  3.322 1.00 . A A . 58 ASP O    1 1 
       18 5120 1 1 79 ASP OD1  O -10.832   4.769  6.664 1.00 . A A . 58 ASP OD1  1 1 
       18 5121 1 1 79 ASP OD2  O  -9.005   5.731  5.914 1.00 . A A . 58 ASP OD2  1 1 
       18 5122 1 1 80 PRO C    C  -7.326   2.776  1.391 1.00 . A A . 59 PRO C    1 1 
       18 5123 1 1 80 PRO CA   C  -8.758   3.301  1.405 1.00 . A A . 59 PRO CA   1 1 
       18 5124 1 1 80 PRO CB   C  -8.786   4.758  0.960 1.00 . A A . 59 PRO CB   1 1 
       18 5125 1 1 80 PRO CD   C -10.012   4.653  3.005 1.00 . A A . 59 PRO CD   1 1 
       18 5126 1 1 80 PRO CG   C  -9.956   5.344  1.669 1.00 . A A . 59 PRO CG   1 1 
       18 5127 1 1 80 PRO HA   H  -9.351   2.710  0.740 1.00 . A A . 59 PRO HA   1 1 
       18 5128 1 1 80 PRO HB3  H  -8.905   4.805 -0.106 1.00 . A A . 59 PRO HB3  1 1 
       18 5129 1 1 80 PRO HD3  H -11.037   4.515  3.317 1.00 . A A . 59 PRO HD3  1 1 
       18 5130 1 1 80 PRO HG3  H -10.860   5.152  1.110 1.00 . A A . 59 PRO HG3  1 1 
       18 5131 1 1 80 PRO N    N  -9.359   3.355  2.746 1.00 . A A . 59 PRO N    1 1 
       18 5132 1 1 80 PRO O    O  -6.770   2.489  0.332 1.00 . A A . 59 PRO O    1 1 
       18 5133 1 1 81 LEU C    C  -5.293   0.687  2.341 1.00 . A A . 60 LEU C    1 1 
       18 5134 1 1 81 LEU CA   C  -5.375   2.165  2.702 1.00 . A A . 60 LEU CA   1 1 
       18 5135 1 1 81 LEU CB   C  -4.872   2.378  4.131 1.00 . A A . 60 LEU CB   1 1 
       18 5136 1 1 81 LEU CD1  C  -5.203   3.655  6.262 1.00 . A A . 60 LEU CD1  1 1 
       18 5137 1 1 81 LEU CD2  C  -4.221   4.794  4.262 1.00 . A A . 60 LEU CD2  1 1 
       18 5138 1 1 81 LEU CG   C  -5.206   3.737  4.743 1.00 . A A . 60 LEU CG   1 1 
       18 5139 1 1 81 LEU H    H  -7.246   2.900  3.359 1.00 . A A . 60 LEU H    1 1 
       18 5140 1 1 81 LEU HA   H  -4.752   2.725  2.022 1.00 . A A . 60 LEU HA   1 1 
       18 5141 1 1 81 LEU HB3  H  -3.798   2.261  4.132 1.00 . A A . 60 LEU HB3  1 1 
       18 5142 1 1 81 LEU HD11 H  -5.959   4.315  6.660 1.00 . A A . 60 LEU HD11 1 1 
       18 5143 1 1 81 LEU HD12 H  -4.233   3.948  6.637 1.00 . A A . 60 LEU HD12 1 1 
       18 5144 1 1 81 LEU HD13 H  -5.415   2.640  6.568 1.00 . A A . 60 LEU HD13 1 1 
       18 5145 1 1 81 LEU HD21 H  -4.739   5.730  4.119 1.00 . A A . 60 LEU HD21 1 1 
       18 5146 1 1 81 LEU HD22 H  -3.784   4.479  3.326 1.00 . A A . 60 LEU HD22 1 1 
       18 5147 1 1 81 LEU HD23 H  -3.443   4.922  4.999 1.00 . A A . 60 LEU HD23 1 1 
       18 5148 1 1 81 LEU HG   H  -6.196   4.033  4.428 1.00 . A A . 60 LEU HG   1 1 
       18 5149 1 1 81 LEU N    N  -6.744   2.655  2.566 1.00 . A A . 60 LEU N    1 1 
       18 5150 1 1 81 LEU O    O  -4.270   0.213  1.843 1.00 . A A . 60 LEU O    1 1 
       18 5151 1 1 82 GLU C    C  -6.227  -1.720  0.818 1.00 . A A . 61 GLU C    1 1 
       18 5152 1 1 82 GLU CA   C  -6.424  -1.465  2.303 1.00 . A A . 61 GLU CA   1 1 
       18 5153 1 1 82 GLU CB   C  -7.753  -2.063  2.767 1.00 . A A . 61 GLU CB   1 1 
       18 5154 1 1 82 GLU CD   C  -9.059  -3.925  1.666 1.00 . A A . 61 GLU CD   1 1 
       18 5155 1 1 82 GLU CG   C  -7.863  -3.561  2.524 1.00 . A A . 61 GLU CG   1 1 
       18 5156 1 1 82 GLU H    H  -7.157   0.395  3.000 1.00 . A A . 61 GLU H    1 1 
       18 5157 1 1 82 GLU HA   H  -5.621  -1.938  2.838 1.00 . A A . 61 GLU HA   1 1 
       18 5158 1 1 82 GLU HB3  H  -8.558  -1.574  2.238 1.00 . A A . 61 GLU HB3  1 1 
       18 5159 1 1 82 GLU HG3  H  -7.957  -4.061  3.476 1.00 . A A . 61 GLU HG3  1 1 
       18 5160 1 1 82 GLU N    N  -6.375  -0.038  2.600 1.00 . A A . 61 GLU N    1 1 
       18 5161 1 1 82 GLU O    O  -5.352  -2.486  0.416 1.00 . A A . 61 GLU O    1 1 
       18 5162 1 1 82 GLU OE1  O -10.203  -3.754  2.137 1.00 . A A . 61 GLU OE1  1 1 
       18 5163 1 1 82 GLU OE2  O  -8.852  -4.383  0.523 1.00 . A A . 61 GLU OE2  1 1 
       18 5164 1 1 83 GLU C    C  -5.597  -0.736 -1.937 1.00 . A A . 62 GLU C    1 1 
       18 5165 1 1 83 GLU CA   C  -6.948  -1.206 -1.442 1.00 . A A . 62 GLU CA   1 1 
       18 5166 1 1 83 GLU CB   C  -8.045  -0.417 -2.149 1.00 . A A . 62 GLU CB   1 1 
       18 5167 1 1 83 GLU CD   C -10.173  -1.105 -3.326 1.00 . A A . 62 GLU CD   1 1 
       18 5168 1 1 83 GLU CG   C  -9.429  -1.029 -2.005 1.00 . A A . 62 GLU CG   1 1 
       18 5169 1 1 83 GLU H    H  -7.705  -0.460  0.386 1.00 . A A . 62 GLU H    1 1 
       18 5170 1 1 83 GLU HA   H  -7.058  -2.250 -1.679 1.00 . A A . 62 GLU HA   1 1 
       18 5171 1 1 83 GLU HB3  H  -7.800  -0.367 -3.201 1.00 . A A . 62 GLU HB3  1 1 
       18 5172 1 1 83 GLU HG3  H -10.005  -0.427 -1.318 1.00 . A A . 62 GLU HG3  1 1 
       18 5173 1 1 83 GLU N    N  -7.039  -1.062  0.005 1.00 . A A . 62 GLU N    1 1 
       18 5174 1 1 83 GLU O    O  -5.113  -1.183 -2.976 1.00 . A A . 62 GLU O    1 1 
       18 5175 1 1 83 GLU OE1  O -10.110  -0.126 -4.099 1.00 . A A . 62 GLU OE1  1 1 
       18 5176 1 1 83 GLU OE2  O -10.816  -2.143 -3.585 1.00 . A A . 62 GLU OE2  1 1 
       18 5177 1 1 84 TYR C    C  -2.690  -0.415 -1.732 1.00 . A A . 63 TYR C    1 1 
       18 5178 1 1 84 TYR CA   C  -3.697   0.703 -1.594 1.00 . A A . 63 TYR CA   1 1 
       18 5179 1 1 84 TYR CB   C  -3.183   1.732 -0.604 1.00 . A A . 63 TYR CB   1 1 
       18 5180 1 1 84 TYR CD1  C  -4.262   3.603 -1.886 1.00 . A A . 63 TYR CD1  1 1 
       18 5181 1 1 84 TYR CD2  C  -2.066   3.939 -1.037 1.00 . A A . 63 TYR CD2  1 1 
       18 5182 1 1 84 TYR CE1  C  -4.249   4.864 -2.439 1.00 . A A . 63 TYR CE1  1 1 
       18 5183 1 1 84 TYR CE2  C  -2.041   5.204 -1.583 1.00 . A A . 63 TYR CE2  1 1 
       18 5184 1 1 84 TYR CG   C  -3.171   3.122 -1.179 1.00 . A A . 63 TYR CG   1 1 
       18 5185 1 1 84 TYR CZ   C  -3.136   5.666 -2.286 1.00 . A A . 63 TYR CZ   1 1 
       18 5186 1 1 84 TYR H    H  -5.417   0.512 -0.382 1.00 . A A . 63 TYR H    1 1 
       18 5187 1 1 84 TYR HA   H  -3.818   1.176 -2.558 1.00 . A A . 63 TYR HA   1 1 
       18 5188 1 1 84 TYR HB3  H  -2.169   1.472 -0.335 1.00 . A A . 63 TYR HB3  1 1 
       18 5189 1 1 84 TYR HD1  H  -5.132   2.973 -2.004 1.00 . A A . 63 TYR HD1  1 1 
       18 5190 1 1 84 TYR HD2  H  -1.214   3.576 -0.485 1.00 . A A . 63 TYR HD2  1 1 
       18 5191 1 1 84 TYR HE1  H  -5.108   5.217 -2.987 1.00 . A A . 63 TYR HE1  1 1 
       18 5192 1 1 84 TYR HE2  H  -1.166   5.819 -1.464 1.00 . A A . 63 TYR HE2  1 1 
       18 5193 1 1 84 TYR HH   H  -2.503   6.945 -3.571 1.00 . A A . 63 TYR HH   1 1 
       18 5194 1 1 84 TYR N    N  -4.989   0.181 -1.200 1.00 . A A . 63 TYR N    1 1 
       18 5195 1 1 84 TYR O    O  -2.160  -0.642 -2.815 1.00 . A A . 63 TYR O    1 1 
       18 5196 1 1 84 TYR OH   O  -3.117   6.926 -2.834 1.00 . A A . 63 TYR OH   1 1 
       18 5197 1 1 85 CYS C    C  -2.018  -3.291 -1.660 1.00 . A A . 64 CYS C    1 1 
       18 5198 1 1 85 CYS CA   C  -1.487  -2.222 -0.709 1.00 . A A . 64 CYS CA   1 1 
       18 5199 1 1 85 CYS CB   C  -1.178  -2.809  0.679 1.00 . A A . 64 CYS CB   1 1 
       18 5200 1 1 85 CYS H    H  -2.890  -0.919  0.201 1.00 . A A . 64 CYS H    1 1 
       18 5201 1 1 85 CYS HA   H  -0.580  -1.817 -1.127 1.00 . A A . 64 CYS HA   1 1 
       18 5202 1 1 85 CYS HB3  H  -0.911  -3.850  0.570 1.00 . A A . 64 CYS HB3  1 1 
       18 5203 1 1 85 CYS N    N  -2.432  -1.127 -0.642 1.00 . A A . 64 CYS N    1 1 
       18 5204 1 1 85 CYS O    O  -1.260  -4.095 -2.189 1.00 . A A . 64 CYS O    1 1 
       18 5205 1 1 85 CYS SG   S   0.196  -1.968  1.554 1.00 . A A . 64 CYS SG   1 1 
       18 5206 1 1 86 LYS C    C  -3.370  -3.920 -4.244 1.00 . A A . 65 LYS C    1 1 
       18 5207 1 1 86 LYS CA   C  -3.916  -4.214 -2.852 1.00 . A A . 65 LYS CA   1 1 
       18 5208 1 1 86 LYS CB   C  -5.444  -4.127 -2.844 1.00 . A A . 65 LYS CB   1 1 
       18 5209 1 1 86 LYS CD   C  -7.097  -4.400 -4.722 1.00 . A A . 65 LYS CD   1 1 
       18 5210 1 1 86 LYS CE   C  -6.415  -3.326 -5.551 1.00 . A A . 65 LYS CE   1 1 
       18 5211 1 1 86 LYS CG   C  -6.112  -5.104 -3.799 1.00 . A A . 65 LYS CG   1 1 
       18 5212 1 1 86 LYS H    H  -3.895  -2.587 -1.501 1.00 . A A . 65 LYS H    1 1 
       18 5213 1 1 86 LYS HA   H  -3.610  -5.208 -2.559 1.00 . A A . 65 LYS HA   1 1 
       18 5214 1 1 86 LYS HB3  H  -5.739  -3.129 -3.121 1.00 . A A . 65 LYS HB3  1 1 
       18 5215 1 1 86 LYS HD3  H  -7.872  -3.944 -4.122 1.00 . A A . 65 LYS HD3  1 1 
       18 5216 1 1 86 LYS HE3  H  -5.466  -3.705 -5.902 1.00 . A A . 65 LYS HE3  1 1 
       18 5217 1 1 86 LYS HG3  H  -6.641  -5.850 -3.223 1.00 . A A . 65 LYS HG3  1 1 
       18 5218 1 1 86 LYS HZ1  H  -7.137  -3.620 -7.490 1.00 . A A . 65 LYS HZ1  1 1 
       18 5219 1 1 86 LYS HZ2  H  -6.936  -1.991 -7.072 1.00 . A A . 65 LYS HZ2  1 1 
       18 5220 1 1 86 LYS HZ3  H  -8.243  -2.869 -6.453 1.00 . A A . 65 LYS HZ3  1 1 
       18 5221 1 1 86 LYS N    N  -3.328  -3.267 -1.918 1.00 . A A . 65 LYS N    1 1 
       18 5222 1 1 86 LYS NZ   N  -7.240  -2.923 -6.724 1.00 . A A . 65 LYS NZ   1 1 
       18 5223 1 1 86 LYS O    O  -3.022  -4.832 -4.994 1.00 . A A . 65 LYS O    1 1 
       18 5224 1 1 87 ASP C    C  -1.180  -2.103 -5.734 1.00 . A A . 66 ASP C    1 1 
       18 5225 1 1 87 ASP CA   C  -2.702  -2.210 -5.849 1.00 . A A . 66 ASP CA   1 1 
       18 5226 1 1 87 ASP CB   C  -3.295  -0.865 -6.279 1.00 . A A . 66 ASP CB   1 1 
       18 5227 1 1 87 ASP CG   C  -3.580  -0.810 -7.767 1.00 . A A . 66 ASP CG   1 1 
       18 5228 1 1 87 ASP H    H  -3.531  -1.944 -3.910 1.00 . A A . 66 ASP H    1 1 
       18 5229 1 1 87 ASP HA   H  -2.949  -2.962 -6.583 1.00 . A A . 66 ASP HA   1 1 
       18 5230 1 1 87 ASP HB3  H  -2.600  -0.076 -6.034 1.00 . A A . 66 ASP HB3  1 1 
       18 5231 1 1 87 ASP N    N  -3.256  -2.629 -4.563 1.00 . A A . 66 ASP N    1 1 
       18 5232 1 1 87 ASP O    O  -0.446  -2.428 -6.669 1.00 . A A . 66 ASP O    1 1 
       18 5233 1 1 87 ASP OD1  O  -4.276  -1.715 -8.273 1.00 . A A . 66 ASP OD1  1 1 
       18 5234 1 1 87 ASP OD2  O  -3.108   0.139 -8.427 1.00 . A A . 66 ASP OD2  1 1 
       18 5235 1 1 88 ASN C    C   1.002  -2.435 -3.068 1.00 . A A . 67 ASN C    1 1 
       18 5236 1 1 88 ASN CA   C   0.691  -1.538 -4.261 1.00 . A A . 67 ASN CA   1 1 
       18 5237 1 1 88 ASN CB   C   0.977  -0.088 -3.916 1.00 . A A . 67 ASN CB   1 1 
       18 5238 1 1 88 ASN CG   C   0.181   0.876 -4.761 1.00 . A A . 67 ASN CG   1 1 
       18 5239 1 1 88 ASN H    H  -1.355  -1.437 -3.853 1.00 . A A . 67 ASN H    1 1 
       18 5240 1 1 88 ASN HA   H   1.274  -1.842 -5.118 1.00 . A A . 67 ASN HA   1 1 
       18 5241 1 1 88 ASN HB3  H   2.010   0.112 -4.056 1.00 . A A . 67 ASN HB3  1 1 
       18 5242 1 1 88 ASN HD21 H  -1.382   0.622 -3.567 1.00 . A A . 67 ASN HD21 1 1 
       18 5243 1 1 88 ASN HD22 H  -1.603   1.716 -4.881 1.00 . A A . 67 ASN HD22 1 1 
       18 5244 1 1 88 ASN N    N  -0.720  -1.671 -4.561 1.00 . A A . 67 ASN N    1 1 
       18 5245 1 1 88 ASN ND2  N  -1.061   1.093 -4.366 1.00 . A A . 67 ASN ND2  1 1 
       18 5246 1 1 88 ASN O    O   1.163  -1.960 -1.945 1.00 . A A . 67 ASN O    1 1 
       18 5247 1 1 88 ASN OD1  O   0.675   1.419 -5.751 1.00 . A A . 67 ASN OD1  1 1 
       18 5248 1 1 89 PRO C    C   2.673  -4.946 -1.798 1.00 . A A . 68 PRO C    1 1 
       18 5249 1 1 89 PRO CA   C   1.238  -4.732 -2.224 1.00 . A A . 68 PRO CA   1 1 
       18 5250 1 1 89 PRO CB   C   0.681  -6.018 -2.830 1.00 . A A . 68 PRO CB   1 1 
       18 5251 1 1 89 PRO CD   C   0.789  -4.408 -4.594 1.00 . A A . 68 PRO CD   1 1 
       18 5252 1 1 89 PRO CG   C   0.926  -5.875 -4.291 1.00 . A A . 68 PRO CG   1 1 
       18 5253 1 1 89 PRO HA   H   0.655  -4.482 -1.351 1.00 . A A . 68 PRO HA   1 1 
       18 5254 1 1 89 PRO HB3  H  -0.373  -6.097 -2.613 1.00 . A A . 68 PRO HB3  1 1 
       18 5255 1 1 89 PRO HD3  H  -0.201  -4.190 -4.953 1.00 . A A . 68 PRO HD3  1 1 
       18 5256 1 1 89 PRO HG3  H   0.190  -6.442 -4.843 1.00 . A A . 68 PRO HG3  1 1 
       18 5257 1 1 89 PRO N    N   1.028  -3.756 -3.291 1.00 . A A . 68 PRO N    1 1 
       18 5258 1 1 89 PRO O    O   2.921  -5.794 -0.939 1.00 . A A . 68 PRO O    1 1 
       18 5259 1 1 90 GLU C    C   5.583  -3.361 -1.055 1.00 . A A . 69 GLU C    1 1 
       18 5260 1 1 90 GLU CA   C   5.003  -4.472 -1.928 1.00 . A A . 69 GLU CA   1 1 
       18 5261 1 1 90 GLU CB   C   5.901  -4.680 -3.151 1.00 . A A . 69 GLU CB   1 1 
       18 5262 1 1 90 GLU CD   C   7.592  -6.188 -4.268 1.00 . A A . 69 GLU CD   1 1 
       18 5263 1 1 90 GLU CG   C   6.470  -6.086 -3.253 1.00 . A A . 69 GLU CG   1 1 
       18 5264 1 1 90 GLU H    H   3.432  -3.553 -3.051 1.00 . A A . 69 GLU H    1 1 
       18 5265 1 1 90 GLU HA   H   5.003  -5.384 -1.354 1.00 . A A . 69 GLU HA   1 1 
       18 5266 1 1 90 GLU HB3  H   6.724  -3.983 -3.106 1.00 . A A . 69 GLU HB3  1 1 
       18 5267 1 1 90 GLU HG3  H   5.678  -6.761 -3.543 1.00 . A A . 69 GLU HG3  1 1 
       18 5268 1 1 90 GLU N    N   3.637  -4.222 -2.362 1.00 . A A . 69 GLU N    1 1 
       18 5269 1 1 90 GLU O    O   5.952  -3.634  0.089 1.00 . A A . 69 GLU O    1 1 
       18 5270 1 1 90 GLU OE1  O   7.325  -5.982 -5.470 1.00 . A A . 69 GLU OE1  1 1 
       18 5271 1 1 90 GLU OE2  O   8.738  -6.475 -3.860 1.00 . A A . 69 GLU OE2  1 1 
       18 5272 1 1 91 THR C    C   5.670   0.311 -0.935 1.00 . A A . 70 THR C    1 1 
       18 5273 1 1 91 THR CA   C   6.177  -1.069 -0.660 1.00 . A A . 70 THR CA   1 1 
       18 5274 1 1 91 THR CB   C   7.704  -1.097 -0.632 1.00 . A A . 70 THR CB   1 1 
       18 5275 1 1 91 THR CG2  C   8.338  -0.550 -1.894 1.00 . A A . 70 THR CG2  1 1 
       18 5276 1 1 91 THR H    H   5.319  -1.892 -2.425 1.00 . A A . 70 THR H    1 1 
       18 5277 1 1 91 THR HA   H   5.808  -1.299  0.312 1.00 . A A . 70 THR HA   1 1 
       18 5278 1 1 91 THR HB   H   8.029  -2.120 -0.516 1.00 . A A . 70 THR HB   1 1 
       18 5279 1 1 91 THR HG1  H   8.041   0.587  0.308 1.00 . A A . 70 THR HG1  1 1 
       18 5280 1 1 91 THR HG21 H   8.111   0.501 -1.986 1.00 . A A . 70 THR HG21 1 1 
       18 5281 1 1 91 THR HG22 H   7.948  -1.079 -2.751 1.00 . A A . 70 THR HG22 1 1 
       18 5282 1 1 91 THR HG23 H   9.409  -0.684 -1.845 1.00 . A A . 70 THR HG23 1 1 
       18 5283 1 1 91 THR N    N   5.652  -2.113 -1.528 1.00 . A A . 70 THR N    1 1 
       18 5284 1 1 91 THR O    O   5.626   1.148 -0.033 1.00 . A A . 70 THR O    1 1 
       18 5285 1 1 91 THR OG1  O   8.200  -0.346  0.462 1.00 . A A . 70 THR OG1  1 1 
       18 5286 1 1 92 ASN C    C   3.961   2.439 -1.497 1.00 . A A . 71 ASN C    1 1 
       18 5287 1 1 92 ASN CA   C   4.917   1.908 -2.530 1.00 . A A . 71 ASN CA   1 1 
       18 5288 1 1 92 ASN CB   C   4.263   1.941 -3.917 1.00 . A A . 71 ASN CB   1 1 
       18 5289 1 1 92 ASN CG   C   4.917   0.998 -4.909 1.00 . A A . 71 ASN CG   1 1 
       18 5290 1 1 92 ASN H    H   5.443  -0.104 -2.867 1.00 . A A . 71 ASN H    1 1 
       18 5291 1 1 92 ASN HA   H   5.780   2.528 -2.529 1.00 . A A . 71 ASN HA   1 1 
       18 5292 1 1 92 ASN HB3  H   4.326   2.947 -4.311 1.00 . A A . 71 ASN HB3  1 1 
       18 5293 1 1 92 ASN HD21 H   3.868  -0.527 -4.179 1.00 . A A . 71 ASN HD21 1 1 
       18 5294 1 1 92 ASN HD22 H   4.939  -0.907 -5.482 1.00 . A A . 71 ASN HD22 1 1 
       18 5295 1 1 92 ASN N    N   5.347   0.582 -2.176 1.00 . A A . 71 ASN N    1 1 
       18 5296 1 1 92 ASN ND2  N   4.537  -0.275 -4.852 1.00 . A A . 71 ASN ND2  1 1 
       18 5297 1 1 92 ASN O    O   4.157   3.514 -0.928 1.00 . A A . 71 ASN O    1 1 
       18 5298 1 1 92 ASN OD1  O   5.750   1.406 -5.717 1.00 . A A . 71 ASN OD1  1 1 
       18 5299 1 1 93 GLU C    C   2.283   1.122  0.989 1.00 . A A . 72 GLU C    1 1 
       18 5300 1 1 93 GLU CA   C   2.000   1.959 -0.205 1.00 . A A . 72 GLU CA   1 1 
       18 5301 1 1 93 GLU CB   C   0.593   1.742 -0.729 1.00 . A A . 72 GLU CB   1 1 
       18 5302 1 1 93 GLU CD   C   0.638   3.876 -2.078 1.00 . A A . 72 GLU CD   1 1 
       18 5303 1 1 93 GLU CG   C   0.400   2.377 -2.088 1.00 . A A . 72 GLU CG   1 1 
       18 5304 1 1 93 GLU H    H   2.956   0.728 -1.623 1.00 . A A . 72 GLU H    1 1 
       18 5305 1 1 93 GLU HA   H   2.125   2.998  0.062 1.00 . A A . 72 GLU HA   1 1 
       18 5306 1 1 93 GLU HB3  H  -0.112   2.177 -0.040 1.00 . A A . 72 GLU HB3  1 1 
       18 5307 1 1 93 GLU HG3  H  -0.604   2.183 -2.427 1.00 . A A . 72 GLU HG3  1 1 
       18 5308 1 1 93 GLU N    N   2.967   1.642 -1.219 1.00 . A A . 72 GLU N    1 1 
       18 5309 1 1 93 GLU O    O   1.769   1.345  2.086 1.00 . A A . 72 GLU O    1 1 
       18 5310 1 1 93 GLU OE1  O   0.781   4.449 -0.979 1.00 . A A . 72 GLU OE1  1 1 
       18 5311 1 1 93 GLU OE2  O   0.680   4.476 -3.173 1.00 . A A . 72 GLU OE2  1 1 
       18 5312 1 1 94 CYS C    C   4.642  -0.730  2.360 1.00 . A A . 73 CYS C    1 1 
       18 5313 1 1 94 CYS CA   C   3.290  -0.918  1.679 1.00 . A A . 73 CYS CA   1 1 
       18 5314 1 1 94 CYS CB   C   3.177  -2.251  0.973 1.00 . A A . 73 CYS CB   1 1 
       18 5315 1 1 94 CYS H    H   3.339  -0.104 -0.204 1.00 . A A . 73 CYS H    1 1 
       18 5316 1 1 94 CYS HA   H   2.512  -0.841  2.385 1.00 . A A . 73 CYS HA   1 1 
       18 5317 1 1 94 CYS HB3  H   4.076  -2.791  1.118 1.00 . A A . 73 CYS HB3  1 1 
       18 5318 1 1 94 CYS N    N   3.024   0.060  0.712 1.00 . A A . 73 CYS N    1 1 
       18 5319 1 1 94 CYS O    O   5.224  -1.682  2.882 1.00 . A A . 73 CYS O    1 1 
       18 5320 1 1 94 CYS SG   S   1.760  -3.278  1.509 1.00 . A A . 73 CYS SG   1 1 
       18 5321 1 1 95 ARG C    C   6.265   0.940  4.490 1.00 . A A . 74 ARG C    1 1 
       18 5322 1 1 95 ARG CA   C   6.412   0.822  2.977 1.00 . A A . 74 ARG CA   1 1 
       18 5323 1 1 95 ARG CB   C   6.974   2.126  2.404 1.00 . A A . 74 ARG CB   1 1 
       18 5324 1 1 95 ARG CD   C   6.560   4.542  1.852 1.00 . A A . 74 ARG CD   1 1 
       18 5325 1 1 95 ARG CG   C   6.076   3.332  2.634 1.00 . A A . 74 ARG CG   1 1 
       18 5326 1 1 95 ARG CZ   C   5.608   6.373  0.505 1.00 . A A . 74 ARG CZ   1 1 
       18 5327 1 1 95 ARG H    H   4.616   1.216  1.925 1.00 . A A . 74 ARG H    1 1 
       18 5328 1 1 95 ARG HA   H   7.097   0.018  2.756 1.00 . A A . 74 ARG HA   1 1 
       18 5329 1 1 95 ARG HB3  H   7.116   2.008  1.341 1.00 . A A . 74 ARG HB3  1 1 
       18 5330 1 1 95 ARG HD3  H   7.198   4.206  1.049 1.00 . A A . 74 ARG HD3  1 1 
       18 5331 1 1 95 ARG HE   H   4.541   5.013  1.502 1.00 . A A . 74 ARG HE   1 1 
       18 5332 1 1 95 ARG HG3  H   6.076   3.571  3.687 1.00 . A A . 74 ARG HG3  1 1 
       18 5333 1 1 95 ARG HH11 H   7.630   6.328  0.547 1.00 . A A . 74 ARG HH11 1 1 
       18 5334 1 1 95 ARG HH12 H   6.936   7.605 -0.393 1.00 . A A . 74 ARG HH12 1 1 
       18 5335 1 1 95 ARG HH21 H   3.627   6.692  0.264 1.00 . A A . 74 ARG HH21 1 1 
       18 5336 1 1 95 ARG HH22 H   4.663   7.812 -0.554 1.00 . A A . 74 ARG HH22 1 1 
       18 5337 1 1 95 ARG N    N   5.132   0.503  2.355 1.00 . A A . 74 ARG N    1 1 
       18 5338 1 1 95 ARG NE   N   5.451   5.307  1.288 1.00 . A A . 74 ARG NE   1 1 
       18 5339 1 1 95 ARG NH1  N   6.824   6.803  0.194 1.00 . A A . 74 ARG NH1  1 1 
       18 5340 1 1 95 ARG NH2  N   4.545   7.011  0.033 1.00 . A A . 74 ARG NH2  1 1 
       18 5341 1 1 95 ARG O    O   7.181   0.607  5.241 1.00 . A A . 74 ARG O    1 1 
       18 5342 1 1 96 THR C    C   5.848   2.478  7.024 1.00 . A A . 75 THR C    1 1 
       18 5343 1 1 96 THR CA   C   4.814   1.572  6.350 1.00 . A A . 75 THR CA   1 1 
       18 5344 1 1 96 THR CB   C   4.769   0.195  7.019 1.00 . A A . 75 THR CB   1 1 
       18 5345 1 1 96 THR CG2  C   5.021   0.221  8.514 1.00 . A A . 75 THR CG2  1 1 
       18 5346 1 1 96 THR H    H   4.411   1.647  4.281 1.00 . A A . 75 THR H    1 1 
       18 5347 1 1 96 THR HA   H   3.841   2.031  6.439 1.00 . A A . 75 THR HA   1 1 
       18 5348 1 1 96 THR HB   H   5.523  -0.429  6.563 1.00 . A A . 75 THR HB   1 1 
       18 5349 1 1 96 THR HG1  H   2.811   0.200  7.044 1.00 . A A . 75 THR HG1  1 1 
       18 5350 1 1 96 THR HG21 H   6.072   0.057  8.704 1.00 . A A . 75 THR HG21 1 1 
       18 5351 1 1 96 THR HG22 H   4.443  -0.558  8.990 1.00 . A A . 75 THR HG22 1 1 
       18 5352 1 1 96 THR HG23 H   4.729   1.181  8.912 1.00 . A A . 75 THR HG23 1 1 
       18 5353 1 1 96 THR N    N   5.100   1.412  4.929 1.00 . A A . 75 THR N    1 1 
       18 5354 1 1 96 THR O    O   5.608   3.671  7.213 1.00 . A A . 75 THR O    1 1 
       18 5355 1 1 96 THR OG1  O   3.509  -0.417  6.811 1.00 . A A . 75 THR OG1  1 1 
       18 5356 1 1 97 TYR C    C   8.400   3.924  7.252 1.00 . A A . 76 TYR C    1 1 
       18 5357 1 1 97 TYR CA   C   8.056   2.663  8.040 1.00 . A A . 76 TYR CA   1 1 
       18 5358 1 1 97 TYR CB   C   9.304   1.793  8.202 1.00 . A A . 76 TYR CB   1 1 
       18 5359 1 1 97 TYR CD1  C   9.782   2.196 10.648 1.00 . A A . 76 TYR CD1  1 1 
       18 5360 1 1 97 TYR CD2  C  11.495   2.698  9.069 1.00 . A A . 76 TYR CD2  1 1 
       18 5361 1 1 97 TYR CE1  C  10.607   2.602 11.679 1.00 . A A . 76 TYR CE1  1 1 
       18 5362 1 1 97 TYR CE2  C  12.326   3.104 10.095 1.00 . A A . 76 TYR CE2  1 1 
       18 5363 1 1 97 TYR CG   C  10.211   2.237  9.327 1.00 . A A . 76 TYR CG   1 1 
       18 5364 1 1 97 TYR CZ   C  11.878   3.054 11.398 1.00 . A A . 76 TYR CZ   1 1 
       18 5365 1 1 97 TYR H    H   7.125   0.951  7.212 1.00 . A A . 76 TYR H    1 1 
       18 5366 1 1 97 TYR HA   H   7.702   2.951  9.018 1.00 . A A . 76 TYR HA   1 1 
       18 5367 1 1 97 TYR HB3  H   9.875   1.821  7.284 1.00 . A A . 76 TYR HB3  1 1 
       18 5368 1 1 97 TYR HD1  H   8.784   1.840 10.865 1.00 . A A . 76 TYR HD1  1 1 
       18 5369 1 1 97 TYR HD2  H  11.844   2.737  8.048 1.00 . A A . 76 TYR HD2  1 1 
       18 5370 1 1 97 TYR HE1  H  10.254   2.562 12.700 1.00 . A A . 76 TYR HE1  1 1 
       18 5371 1 1 97 TYR HE2  H  13.323   3.459  9.875 1.00 . A A . 76 TYR HE2  1 1 
       18 5372 1 1 97 TYR HH   H  13.540   2.993 12.361 1.00 . A A . 76 TYR HH   1 1 
       18 5373 1 1 97 TYR N    N   6.993   1.905  7.386 1.00 . A A . 76 TYR N    1 1 
       18 5374 1 1 97 TYR O    O   8.169   5.041  7.717 1.00 . A A . 76 TYR O    1 1 
       18 5375 1 1 97 TYR OH   O  12.703   3.458 12.422 1.00 . A A . 76 TYR OH   1 1 
       18 5376 1 1 98 ASP C    C   8.093   5.642  4.766 1.00 . A A . 77 ASP C    1 1 
       18 5377 1 1 98 ASP CA   C   9.326   4.863  5.208 1.00 . A A . 77 ASP CA   1 1 
       18 5378 1 1 98 ASP CB   C  10.099   4.370  3.983 1.00 . A A . 77 ASP CB   1 1 
       18 5379 1 1 98 ASP CG   C  11.243   5.294  3.611 1.00 . A A . 77 ASP CG   1 1 
       18 5380 1 1 98 ASP H    H   9.112   2.825  5.742 1.00 . A A . 77 ASP H    1 1 
       18 5381 1 1 98 ASP HA   H   9.963   5.516  5.785 1.00 . A A . 77 ASP HA   1 1 
       18 5382 1 1 98 ASP HB3  H   9.426   4.303  3.142 1.00 . A A . 77 ASP HB3  1 1 
       18 5383 1 1 98 ASP N    N   8.952   3.739  6.057 1.00 . A A . 77 ASP N    1 1 
       18 5384 1 1 98 ASP O    O   6.961   5.196  4.958 1.00 . A A . 77 ASP O    1 1 
       18 5385 1 1 98 ASP OD1  O  12.352   5.117  4.158 1.00 . A A . 77 ASP OD1  1 1 
       18 5386 1 1 98 ASP OD2  O  11.028   6.195  2.773 1.00 . A A . 77 ASP OD2  1 1 
       18 5387 1 1 99 ASN C    C   7.745   8.771  2.808 1.00 . A A . 78 ASN C    1 1 
       18 5388 1 1 99 ASN CA   C   7.224   7.650  3.700 1.00 . A A . 78 ASN CA   1 1 
       18 5389 1 1 99 ASN CB   C   6.459   8.239  4.888 1.00 . A A . 78 ASN CB   1 1 
       18 5390 1 1 99 ASN CG   C   7.358   9.027  5.821 1.00 . A A . 78 ASN CG   1 1 
       18 5391 1 1 99 ASN H    H   9.242   7.111  4.045 1.00 . A A . 78 ASN H    1 1 
       18 5392 1 1 99 ASN HA   H   6.553   7.030  3.125 1.00 . A A . 78 ASN HA   1 1 
       18 5393 1 1 99 ASN HB3  H   6.003   7.437  5.449 1.00 . A A . 78 ASN HB3  1 1 
       18 5394 1 1 99 ASN HD21 H   6.041   8.831  7.296 1.00 . A A . 78 ASN HD21 1 1 
       18 5395 1 1 99 ASN HD22 H   7.473   9.715  7.683 1.00 . A A . 78 ASN HD22 1 1 
       18 5396 1 1 99 ASN N    N   8.318   6.809  4.170 1.00 . A A . 78 ASN N    1 1 
       18 5397 1 1 99 ASN ND2  N   6.912   9.211  7.058 1.00 . A A . 78 ASN ND2  1 1 
       18 5398 1 1 99 ASN O    O   6.919   9.424  2.135 1.00 . A A . 78 ASN O    1 1 
       18 5399 1 1 99 ASN OXT  O   8.975   8.990  2.791 1.00 . A A . 78 ASN OXT  1 1 
       18 5400 1 1 99 ASN OD1  O   8.441   9.468  5.434 1.00 . A A . 78 ASN OD1  1 1 
       19 5401 1 1 78 SER C    C -11.637   1.231  3.475 1.00 . A A . 57 SER C    1 1 
       19 5402 1 1 78 SER CA   C -11.771   0.220  4.601 1.00 . A A . 57 SER CA   1 1 
       19 5403 1 1 78 SER CB   C -10.400   0.001  5.251 1.00 . A A . 57 SER CB   1 1 
       19 5404 1 1 78 SER H    H -12.078  -1.803  4.821 1.00 . A A . 57 SER H    1 1 
       19 5405 1 1 78 SER HA   H -12.460   0.600  5.341 1.00 . A A . 57 SER HA   1 1 
       19 5406 1 1 78 SER HB3  H -10.423   0.368  6.266 1.00 . A A . 57 SER HB3  1 1 
       19 5407 1 1 78 SER HG   H -10.032  -1.710  4.368 1.00 . A A . 57 SER HG   1 1 
       19 5408 1 1 78 SER N    N -12.283  -1.083  4.100 1.00 . A A . 57 SER N    1 1 
       19 5409 1 1 78 SER O    O -12.077   0.994  2.349 1.00 . A A . 57 SER O    1 1 
       19 5410 1 1 78 SER OG   O -10.049  -1.371  5.267 1.00 . A A . 57 SER OG   1 1 
       19 5411 1 1 79 ASP C    C  -9.744   2.923  1.788 1.00 . A A . 58 ASP C    1 1 
       19 5412 1 1 79 ASP CA   C -10.767   3.397  2.814 1.00 . A A . 58 ASP CA   1 1 
       19 5413 1 1 79 ASP CB   C -10.272   4.662  3.517 1.00 . A A . 58 ASP CB   1 1 
       19 5414 1 1 79 ASP CG   C -11.237   5.823  3.375 1.00 . A A . 58 ASP CG   1 1 
       19 5415 1 1 79 ASP H    H -10.657   2.467  4.697 1.00 . A A . 58 ASP H    1 1 
       19 5416 1 1 79 ASP HA   H -11.701   3.607  2.314 1.00 . A A . 58 ASP HA   1 1 
       19 5417 1 1 79 ASP HB3  H  -9.321   4.951  3.098 1.00 . A A . 58 ASP HB3  1 1 
       19 5418 1 1 79 ASP N    N -10.999   2.350  3.787 1.00 . A A . 58 ASP N    1 1 
       19 5419 1 1 79 ASP O    O  -8.989   1.986  2.047 1.00 . A A . 58 ASP O    1 1 
       19 5420 1 1 79 ASP OD1  O -12.427   5.650  3.708 1.00 . A A . 58 ASP OD1  1 1 
       19 5421 1 1 79 ASP OD2  O -10.801   6.906  2.927 1.00 . A A . 58 ASP OD2  1 1 
       19 5422 1 1 80 PRO C    C  -7.318   3.061  0.031 1.00 . A A . 59 PRO C    1 1 
       19 5423 1 1 80 PRO CA   C  -8.753   3.191 -0.456 1.00 . A A . 59 PRO CA   1 1 
       19 5424 1 1 80 PRO CB   C  -8.867   4.343 -1.461 1.00 . A A . 59 PRO CB   1 1 
       19 5425 1 1 80 PRO CD   C -10.547   4.682  0.205 1.00 . A A . 59 PRO CD   1 1 
       19 5426 1 1 80 PRO CG   C  -9.683   5.398 -0.787 1.00 . A A . 59 PRO CG   1 1 
       19 5427 1 1 80 PRO HA   H  -9.043   2.273 -0.926 1.00 . A A . 59 PRO HA   1 1 
       19 5428 1 1 80 PRO HB3  H  -9.349   3.985 -2.347 1.00 . A A . 59 PRO HB3  1 1 
       19 5429 1 1 80 PRO HD3  H -11.456   4.335 -0.261 1.00 . A A . 59 PRO HD3  1 1 
       19 5430 1 1 80 PRO HG3  H -10.293   5.910 -1.516 1.00 . A A . 59 PRO HG3  1 1 
       19 5431 1 1 80 PRO N    N  -9.698   3.558  0.607 1.00 . A A . 59 PRO N    1 1 
       19 5432 1 1 80 PRO O    O  -6.449   2.548 -0.674 1.00 . A A . 59 PRO O    1 1 
       19 5433 1 1 81 LEU C    C  -5.348   2.047  2.146 1.00 . A A . 60 LEU C    1 1 
       19 5434 1 1 81 LEU CA   C  -5.759   3.485  1.844 1.00 . A A . 60 LEU CA   1 1 
       19 5435 1 1 81 LEU CB   C  -5.735   4.316  3.130 1.00 . A A . 60 LEU CB   1 1 
       19 5436 1 1 81 LEU CD1  C  -3.357   5.098  3.254 1.00 . A A . 60 LEU CD1  1 1 
       19 5437 1 1 81 LEU CD2  C  -4.654   4.706  5.356 1.00 . A A . 60 LEU CD2  1 1 
       19 5438 1 1 81 LEU CG   C  -4.429   4.251  3.922 1.00 . A A . 60 LEU CG   1 1 
       19 5439 1 1 81 LEU H    H  -7.826   3.924  1.729 1.00 . A A . 60 LEU H    1 1 
       19 5440 1 1 81 LEU HA   H  -5.058   3.907  1.141 1.00 . A A . 60 LEU HA   1 1 
       19 5441 1 1 81 LEU HB3  H  -6.535   3.973  3.770 1.00 . A A . 60 LEU HB3  1 1 
       19 5442 1 1 81 LEU HD11 H  -2.382   4.751  3.562 1.00 . A A . 60 LEU HD11 1 1 
       19 5443 1 1 81 LEU HD12 H  -3.480   6.130  3.545 1.00 . A A . 60 LEU HD12 1 1 
       19 5444 1 1 81 LEU HD13 H  -3.447   5.011  2.181 1.00 . A A . 60 LEU HD13 1 1 
       19 5445 1 1 81 LEU HD21 H  -3.700   4.885  5.830 1.00 . A A . 60 LEU HD21 1 1 
       19 5446 1 1 81 LEU HD22 H  -5.187   3.938  5.898 1.00 . A A . 60 LEU HD22 1 1 
       19 5447 1 1 81 LEU HD23 H  -5.232   5.618  5.357 1.00 . A A . 60 LEU HD23 1 1 
       19 5448 1 1 81 LEU HG   H  -4.080   3.228  3.945 1.00 . A A . 60 LEU HG   1 1 
       19 5449 1 1 81 LEU N    N  -7.085   3.532  1.236 1.00 . A A . 60 LEU N    1 1 
       19 5450 1 1 81 LEU O    O  -4.186   1.675  1.972 1.00 . A A . 60 LEU O    1 1 
       19 5451 1 1 82 GLU C    C  -5.857  -0.989  1.673 1.00 . A A . 61 GLU C    1 1 
       19 5452 1 1 82 GLU CA   C  -6.035  -0.150  2.932 1.00 . A A . 61 GLU CA   1 1 
       19 5453 1 1 82 GLU CB   C  -7.169  -0.720  3.786 1.00 . A A . 61 GLU CB   1 1 
       19 5454 1 1 82 GLU CD   C  -5.934  -2.705  4.744 1.00 . A A . 61 GLU CD   1 1 
       19 5455 1 1 82 GLU CG   C  -6.689  -1.424  5.045 1.00 . A A . 61 GLU CG   1 1 
       19 5456 1 1 82 GLU H    H  -7.208   1.600  2.722 1.00 . A A . 61 GLU H    1 1 
       19 5457 1 1 82 GLU HA   H  -5.121  -0.182  3.496 1.00 . A A . 61 GLU HA   1 1 
       19 5458 1 1 82 GLU HB3  H  -7.732  -1.429  3.196 1.00 . A A . 61 GLU HB3  1 1 
       19 5459 1 1 82 GLU HG3  H  -7.546  -1.664  5.658 1.00 . A A . 61 GLU HG3  1 1 
       19 5460 1 1 82 GLU N    N  -6.303   1.244  2.602 1.00 . A A . 61 GLU N    1 1 
       19 5461 1 1 82 GLU O    O  -4.885  -1.736  1.541 1.00 . A A . 61 GLU O    1 1 
       19 5462 1 1 82 GLU OE1  O  -4.759  -2.618  4.331 1.00 . A A . 61 GLU OE1  1 1 
       19 5463 1 1 82 GLU OE2  O  -6.518  -3.794  4.925 1.00 . A A . 61 GLU OE2  1 1 
       19 5464 1 1 83 GLU C    C  -5.473  -1.285 -1.268 1.00 . A A . 62 GLU C    1 1 
       19 5465 1 1 83 GLU CA   C  -6.738  -1.611 -0.499 1.00 . A A . 62 GLU CA   1 1 
       19 5466 1 1 83 GLU CB   C  -7.935  -1.312 -1.391 1.00 . A A . 62 GLU CB   1 1 
       19 5467 1 1 83 GLU CD   C  -9.644  -1.521  0.456 1.00 . A A . 62 GLU CD   1 1 
       19 5468 1 1 83 GLU CG   C  -9.226  -1.967 -0.931 1.00 . A A . 62 GLU CG   1 1 
       19 5469 1 1 83 GLU H    H  -7.542  -0.250  0.909 1.00 . A A . 62 GLU H    1 1 
       19 5470 1 1 83 GLU HA   H  -6.742  -2.661 -0.254 1.00 . A A . 62 GLU HA   1 1 
       19 5471 1 1 83 GLU HB3  H  -7.705  -1.669 -2.387 1.00 . A A . 62 GLU HB3  1 1 
       19 5472 1 1 83 GLU HG3  H  -9.087  -3.039 -0.921 1.00 . A A . 62 GLU HG3  1 1 
       19 5473 1 1 83 GLU N    N  -6.797  -0.861  0.748 1.00 . A A . 62 GLU N    1 1 
       19 5474 1 1 83 GLU O    O  -4.979  -2.099 -2.046 1.00 . A A . 62 GLU O    1 1 
       19 5475 1 1 83 GLU OE1  O  -9.407  -0.343  0.796 1.00 . A A . 62 GLU OE1  1 1 
       19 5476 1 1 83 GLU OE2  O -10.207  -2.348  1.202 1.00 . A A . 62 GLU OE2  1 1 
       19 5477 1 1 84 TYR C    C  -2.564  -0.481 -1.311 1.00 . A A . 63 TYR C    1 1 
       19 5478 1 1 84 TYR CA   C  -3.758   0.323 -1.765 1.00 . A A . 63 TYR CA   1 1 
       19 5479 1 1 84 TYR CB   C  -3.455   1.796 -1.547 1.00 . A A . 63 TYR CB   1 1 
       19 5480 1 1 84 TYR CD1  C  -5.078   2.678 -3.263 1.00 . A A . 63 TYR CD1  1 1 
       19 5481 1 1 84 TYR CD2  C  -2.828   3.461 -3.325 1.00 . A A . 63 TYR CD2  1 1 
       19 5482 1 1 84 TYR CE1  C  -5.385   3.468 -4.354 1.00 . A A . 63 TYR CE1  1 1 
       19 5483 1 1 84 TYR CE2  C  -3.127   4.251 -4.414 1.00 . A A . 63 TYR CE2  1 1 
       19 5484 1 1 84 TYR CG   C  -3.796   2.664 -2.732 1.00 . A A . 63 TYR CG   1 1 
       19 5485 1 1 84 TYR CZ   C  -4.407   4.252 -4.927 1.00 . A A . 63 TYR CZ   1 1 
       19 5486 1 1 84 TYR H    H  -5.394   0.537 -0.444 1.00 . A A . 63 TYR H    1 1 
       19 5487 1 1 84 TYR HA   H  -3.916   0.151 -2.819 1.00 . A A . 63 TYR HA   1 1 
       19 5488 1 1 84 TYR HB3  H  -2.394   1.897 -1.359 1.00 . A A . 63 TYR HB3  1 1 
       19 5489 1 1 84 TYR HD1  H  -5.841   2.062 -2.811 1.00 . A A . 63 TYR HD1  1 1 
       19 5490 1 1 84 TYR HD2  H  -1.827   3.459 -2.921 1.00 . A A . 63 TYR HD2  1 1 
       19 5491 1 1 84 TYR HE1  H  -6.389   3.465 -4.753 1.00 . A A . 63 TYR HE1  1 1 
       19 5492 1 1 84 TYR HE2  H  -2.358   4.862 -4.860 1.00 . A A . 63 TYR HE2  1 1 
       19 5493 1 1 84 TYR HH   H  -5.028   5.893 -5.713 1.00 . A A . 63 TYR HH   1 1 
       19 5494 1 1 84 TYR N    N  -4.957  -0.084 -1.065 1.00 . A A . 63 TYR N    1 1 
       19 5495 1 1 84 TYR O    O  -1.934  -1.173 -2.108 1.00 . A A . 63 TYR O    1 1 
       19 5496 1 1 84 TYR OH   O  -4.710   5.040 -6.015 1.00 . A A . 63 TYR OH   1 1 
       19 5497 1 1 85 CYS C    C  -1.174  -2.591  0.157 1.00 . A A . 64 CYS C    1 1 
       19 5498 1 1 85 CYS CA   C  -1.067  -1.097  0.451 1.00 . A A . 64 CYS CA   1 1 
       19 5499 1 1 85 CYS CB   C  -0.763  -0.820  1.927 1.00 . A A . 64 CYS CB   1 1 
       19 5500 1 1 85 CYS H    H  -2.741   0.195  0.567 1.00 . A A . 64 CYS H    1 1 
       19 5501 1 1 85 CYS HA   H  -0.247  -0.719 -0.141 1.00 . A A . 64 CYS HA   1 1 
       19 5502 1 1 85 CYS HB3  H  -1.195  -1.603  2.533 1.00 . A A . 64 CYS HB3  1 1 
       19 5503 1 1 85 CYS N    N  -2.224  -0.380 -0.035 1.00 . A A . 64 CYS N    1 1 
       19 5504 1 1 85 CYS O    O  -0.176  -3.302  0.162 1.00 . A A . 64 CYS O    1 1 
       19 5505 1 1 85 CYS SG   S   1.033  -0.751  2.295 1.00 . A A . 64 CYS SG   1 1 
       19 5506 1 1 86 LYS C    C  -2.249  -4.661 -1.981 1.00 . A A . 65 LYS C    1 1 
       19 5507 1 1 86 LYS CA   C  -2.512  -4.480 -0.479 1.00 . A A . 65 LYS CA   1 1 
       19 5508 1 1 86 LYS CB   C  -3.889  -5.034 -0.086 1.00 . A A . 65 LYS CB   1 1 
       19 5509 1 1 86 LYS CD   C  -6.195  -5.525 -0.956 1.00 . A A . 65 LYS CD   1 1 
       19 5510 1 1 86 LYS CE   C  -7.328  -5.044 -1.850 1.00 . A A . 65 LYS CE   1 1 
       19 5511 1 1 86 LYS CG   C  -5.029  -4.551 -0.962 1.00 . A A . 65 LYS CG   1 1 
       19 5512 1 1 86 LYS H    H  -3.155  -2.489 -0.145 1.00 . A A . 65 LYS H    1 1 
       19 5513 1 1 86 LYS HA   H  -1.752  -5.024  0.065 1.00 . A A . 65 LYS HA   1 1 
       19 5514 1 1 86 LYS HB3  H  -4.100  -4.744  0.932 1.00 . A A . 65 LYS HB3  1 1 
       19 5515 1 1 86 LYS HD3  H  -6.565  -5.623  0.055 1.00 . A A . 65 LYS HD3  1 1 
       19 5516 1 1 86 LYS HE3  H  -7.088  -4.054 -2.216 1.00 . A A . 65 LYS HE3  1 1 
       19 5517 1 1 86 LYS HG3  H  -4.675  -4.435 -1.973 1.00 . A A . 65 LYS HG3  1 1 
       19 5518 1 1 86 LYS HZ1  H  -7.203  -6.907 -2.787 1.00 . A A . 65 LYS HZ1  1 1 
       19 5519 1 1 86 LYS HZ2  H  -7.022  -5.597 -3.841 1.00 . A A . 65 LYS HZ2  1 1 
       19 5520 1 1 86 LYS HZ3  H  -8.553  -5.999 -3.248 1.00 . A A . 65 LYS HZ3  1 1 
       19 5521 1 1 86 LYS N    N  -2.372  -3.078 -0.130 1.00 . A A . 65 LYS N    1 1 
       19 5522 1 1 86 LYS NZ   N  -7.542  -5.950 -3.013 1.00 . A A . 65 LYS NZ   1 1 
       19 5523 1 1 86 LYS O    O  -1.675  -5.665 -2.402 1.00 . A A . 65 LYS O    1 1 
       19 5524 1 1 87 ASP C    C  -1.384  -2.926 -4.829 1.00 . A A . 66 ASP C    1 1 
       19 5525 1 1 87 ASP CA   C  -2.555  -3.756 -4.246 1.00 . A A . 66 ASP CA   1 1 
       19 5526 1 1 87 ASP CB   C  -3.855  -3.286 -4.888 1.00 . A A . 66 ASP CB   1 1 
       19 5527 1 1 87 ASP CG   C  -5.027  -4.186 -4.549 1.00 . A A . 66 ASP CG   1 1 
       19 5528 1 1 87 ASP H    H  -3.193  -2.924 -2.404 1.00 . A A . 66 ASP H    1 1 
       19 5529 1 1 87 ASP HA   H  -2.403  -4.789 -4.509 1.00 . A A . 66 ASP HA   1 1 
       19 5530 1 1 87 ASP HB3  H  -3.731  -3.270 -5.953 1.00 . A A . 66 ASP HB3  1 1 
       19 5531 1 1 87 ASP N    N  -2.706  -3.689 -2.790 1.00 . A A . 66 ASP N    1 1 
       19 5532 1 1 87 ASP O    O  -1.197  -2.927 -6.043 1.00 . A A . 66 ASP O    1 1 
       19 5533 1 1 87 ASP OD1  O  -4.809  -5.403 -4.369 1.00 . A A . 66 ASP OD1  1 1 
       19 5534 1 1 87 ASP OD2  O  -6.162  -3.675 -4.460 1.00 . A A . 66 ASP OD2  1 1 
       19 5535 1 1 88 ASN C    C   1.840  -1.972 -4.469 1.00 . A A . 67 ASN C    1 1 
       19 5536 1 1 88 ASN CA   C   0.453  -1.339 -4.511 1.00 . A A . 67 ASN CA   1 1 
       19 5537 1 1 88 ASN CB   C   0.447  -0.012 -3.769 1.00 . A A . 67 ASN CB   1 1 
       19 5538 1 1 88 ASN CG   C  -0.643   0.897 -4.263 1.00 . A A . 67 ASN CG   1 1 
       19 5539 1 1 88 ASN H    H  -0.842  -2.164 -3.052 1.00 . A A . 67 ASN H    1 1 
       19 5540 1 1 88 ASN HA   H   0.256  -1.135 -5.519 1.00 . A A . 67 ASN HA   1 1 
       19 5541 1 1 88 ASN HB3  H   1.382   0.475 -3.910 1.00 . A A . 67 ASN HB3  1 1 
       19 5542 1 1 88 ASN HD21 H  -1.960  -0.225 -3.318 1.00 . A A . 67 ASN HD21 1 1 
       19 5543 1 1 88 ASN HD22 H  -2.599   1.118 -4.183 1.00 . A A . 67 ASN HD22 1 1 
       19 5544 1 1 88 ASN N    N  -0.637  -2.184 -4.004 1.00 . A A . 67 ASN N    1 1 
       19 5545 1 1 88 ASN ND2  N  -1.859   0.568 -3.884 1.00 . A A . 67 ASN ND2  1 1 
       19 5546 1 1 88 ASN O    O   2.602  -1.749 -3.547 1.00 . A A . 67 ASN O    1 1 
       19 5547 1 1 88 ASN OD1  O  -0.396   1.874 -4.969 1.00 . A A . 67 ASN OD1  1 1 
       19 5548 1 1 89 PRO C    C   4.621  -2.446 -5.043 1.00 . A A . 68 PRO C    1 1 
       19 5549 1 1 89 PRO CA   C   3.527  -3.372 -5.579 1.00 . A A . 68 PRO CA   1 1 
       19 5550 1 1 89 PRO CB   C   3.723  -3.613 -7.081 1.00 . A A . 68 PRO CB   1 1 
       19 5551 1 1 89 PRO CD   C   1.387  -3.045 -6.660 1.00 . A A . 68 PRO CD   1 1 
       19 5552 1 1 89 PRO CG   C   2.371  -3.484 -7.718 1.00 . A A . 68 PRO CG   1 1 
       19 5553 1 1 89 PRO HA   H   3.556  -4.313 -5.049 1.00 . A A . 68 PRO HA   1 1 
       19 5554 1 1 89 PRO HB3  H   4.132  -4.601 -7.231 1.00 . A A . 68 PRO HB3  1 1 
       19 5555 1 1 89 PRO HD3  H   0.700  -3.837 -6.433 1.00 . A A . 68 PRO HD3  1 1 
       19 5556 1 1 89 PRO HG3  H   2.073  -4.439 -8.125 1.00 . A A . 68 PRO HG3  1 1 
       19 5557 1 1 89 PRO N    N   2.211  -2.746 -5.498 1.00 . A A . 68 PRO N    1 1 
       19 5558 1 1 89 PRO O    O   5.617  -2.897 -4.477 1.00 . A A . 68 PRO O    1 1 
       19 5559 1 1 90 GLU C    C   4.836   0.500 -3.431 1.00 . A A . 69 GLU C    1 1 
       19 5560 1 1 90 GLU CA   C   5.337  -0.124 -4.738 1.00 . A A . 69 GLU CA   1 1 
       19 5561 1 1 90 GLU CB   C   5.523   0.965 -5.798 1.00 . A A . 69 GLU CB   1 1 
       19 5562 1 1 90 GLU CD   C   6.585   3.236 -5.488 1.00 . A A . 69 GLU CD   1 1 
       19 5563 1 1 90 GLU CG   C   6.818   1.747 -5.647 1.00 . A A . 69 GLU CG   1 1 
       19 5564 1 1 90 GLU H    H   3.574  -0.862 -5.663 1.00 . A A . 69 GLU H    1 1 
       19 5565 1 1 90 GLU HA   H   6.287  -0.603 -4.555 1.00 . A A . 69 GLU HA   1 1 
       19 5566 1 1 90 GLU HB3  H   4.697   1.658 -5.733 1.00 . A A . 69 GLU HB3  1 1 
       19 5567 1 1 90 GLU HG3  H   7.426   1.582 -6.524 1.00 . A A . 69 GLU HG3  1 1 
       19 5568 1 1 90 GLU N    N   4.400  -1.143 -5.214 1.00 . A A . 69 GLU N    1 1 
       19 5569 1 1 90 GLU O    O   5.625   0.916 -2.583 1.00 . A A . 69 GLU O    1 1 
       19 5570 1 1 90 GLU OE1  O   6.217   3.665 -4.375 1.00 . A A . 69 GLU OE1  1 1 
       19 5571 1 1 90 GLU OE2  O   6.772   3.975 -6.478 1.00 . A A . 69 GLU OE2  1 1 
       19 5572 1 1 91 THR C    C   2.152  -0.030 -1.318 1.00 . A A . 70 THR C    1 1 
       19 5573 1 1 91 THR CA   C   2.874   1.076 -2.076 1.00 . A A . 70 THR CA   1 1 
       19 5574 1 1 91 THR CB   C   1.912   2.217 -2.422 1.00 . A A . 70 THR CB   1 1 
       19 5575 1 1 91 THR CG2  C   2.148   3.466 -1.601 1.00 . A A . 70 THR CG2  1 1 
       19 5576 1 1 91 THR H    H   2.955   0.168 -3.985 1.00 . A A . 70 THR H    1 1 
       19 5577 1 1 91 THR HA   H   3.652   1.454 -1.423 1.00 . A A . 70 THR HA   1 1 
       19 5578 1 1 91 THR HB   H   0.897   1.890 -2.240 1.00 . A A . 70 THR HB   1 1 
       19 5579 1 1 91 THR HG1  H   1.191   2.938 -4.094 1.00 . A A . 70 THR HG1  1 1 
       19 5580 1 1 91 THR HG21 H   1.201   3.850 -1.249 1.00 . A A . 70 THR HG21 1 1 
       19 5581 1 1 91 THR HG22 H   2.633   4.213 -2.213 1.00 . A A . 70 THR HG22 1 1 
       19 5582 1 1 91 THR HG23 H   2.775   3.229 -0.756 1.00 . A A . 70 THR HG23 1 1 
       19 5583 1 1 91 THR N    N   3.515   0.537 -3.279 1.00 . A A . 70 THR N    1 1 
       19 5584 1 1 91 THR O    O   1.575   0.204 -0.265 1.00 . A A . 70 THR O    1 1 
       19 5585 1 1 91 THR OG1  O   2.026   2.576 -3.788 1.00 . A A . 70 THR OG1  1 1 
       19 5586 1 1 92 ASN C    C   2.817  -2.830 -0.176 1.00 . A A . 71 ASN C    1 1 
       19 5587 1 1 92 ASN CA   C   1.731  -2.404 -1.122 1.00 . A A . 71 ASN CA   1 1 
       19 5588 1 1 92 ASN CB   C   1.345  -3.565 -2.062 1.00 . A A . 71 ASN CB   1 1 
       19 5589 1 1 92 ASN CG   C   2.508  -4.487 -2.404 1.00 . A A . 71 ASN CG   1 1 
       19 5590 1 1 92 ASN H    H   2.806  -1.386 -2.615 1.00 . A A . 71 ASN H    1 1 
       19 5591 1 1 92 ASN HA   H   0.880  -2.079 -0.558 1.00 . A A . 71 ASN HA   1 1 
       19 5592 1 1 92 ASN HB3  H   0.949  -3.166 -2.973 1.00 . A A . 71 ASN HB3  1 1 
       19 5593 1 1 92 ASN HD21 H   3.716  -2.933 -2.684 1.00 . A A . 71 ASN HD21 1 1 
       19 5594 1 1 92 ASN HD22 H   4.427  -4.488 -2.922 1.00 . A A . 71 ASN HD22 1 1 
       19 5595 1 1 92 ASN N    N   2.272  -1.253 -1.814 1.00 . A A . 71 ASN N    1 1 
       19 5596 1 1 92 ASN ND2  N   3.667  -3.910 -2.700 1.00 . A A . 71 ASN ND2  1 1 
       19 5597 1 1 92 ASN O    O   2.608  -3.557  0.796 1.00 . A A . 71 ASN O    1 1 
       19 5598 1 1 92 ASN OD1  O   2.362  -5.710 -2.403 1.00 . A A . 71 ASN OD1  1 1 
       19 5599 1 1 93 GLU C    C   5.227  -1.277  1.271 1.00 . A A . 72 GLU C    1 1 
       19 5600 1 1 93 GLU CA   C   5.162  -2.455  0.334 1.00 . A A . 72 GLU CA   1 1 
       19 5601 1 1 93 GLU CB   C   6.418  -2.530 -0.537 1.00 . A A . 72 GLU CB   1 1 
       19 5602 1 1 93 GLU CD   C   8.141  -1.046 -1.634 1.00 . A A . 72 GLU CD   1 1 
       19 5603 1 1 93 GLU CG   C   6.668  -1.278 -1.361 1.00 . A A . 72 GLU CG   1 1 
       19 5604 1 1 93 GLU H    H   4.018  -1.622 -1.231 1.00 . A A . 72 GLU H    1 1 
       19 5605 1 1 93 GLU HA   H   5.051  -3.365  0.904 1.00 . A A . 72 GLU HA   1 1 
       19 5606 1 1 93 GLU HB3  H   6.322  -3.368 -1.214 1.00 . A A . 72 GLU HB3  1 1 
       19 5607 1 1 93 GLU HG3  H   6.276  -0.427 -0.824 1.00 . A A . 72 GLU HG3  1 1 
       19 5608 1 1 93 GLU N    N   3.980  -2.271 -0.467 1.00 . A A . 72 GLU N    1 1 
       19 5609 1 1 93 GLU O    O   6.142  -1.144  2.085 1.00 . A A . 72 GLU O    1 1 
       19 5610 1 1 93 GLU OE1  O   8.960  -1.309 -0.729 1.00 . A A . 72 GLU OE1  1 1 
       19 5611 1 1 93 GLU OE2  O   8.474  -0.600 -2.752 1.00 . A A . 72 GLU OE2  1 1 
       19 5612 1 1 94 CYS C    C   4.299   0.558  3.334 1.00 . A A . 73 CYS C    1 1 
       19 5613 1 1 94 CYS CA   C   4.192   0.836  1.845 1.00 . A A . 73 CYS CA   1 1 
       19 5614 1 1 94 CYS CB   C   2.902   1.624  1.544 1.00 . A A . 73 CYS CB   1 1 
       19 5615 1 1 94 CYS H    H   3.587  -0.533  0.394 1.00 . A A . 73 CYS H    1 1 
       19 5616 1 1 94 CYS HA   H   5.030   1.402  1.512 1.00 . A A . 73 CYS HA   1 1 
       19 5617 1 1 94 CYS HB3  H   2.628   1.463  0.517 1.00 . A A . 73 CYS HB3  1 1 
       19 5618 1 1 94 CYS N    N   4.252  -0.381  1.090 1.00 . A A . 73 CYS N    1 1 
       19 5619 1 1 94 CYS O    O   4.788   1.379  4.109 1.00 . A A . 73 CYS O    1 1 
       19 5620 1 1 94 CYS SG   S   1.438   1.225  2.589 1.00 . A A . 73 CYS SG   1 1 
       19 5621 1 1 95 ARG C    C   5.277  -1.418  5.533 1.00 . A A . 74 ARG C    1 1 
       19 5622 1 1 95 ARG CA   C   3.860  -1.045  5.106 1.00 . A A . 74 ARG CA   1 1 
       19 5623 1 1 95 ARG CB   C   2.917  -2.230  5.320 1.00 . A A . 74 ARG CB   1 1 
       19 5624 1 1 95 ARG CD   C   2.896  -4.741  5.324 1.00 . A A . 74 ARG CD   1 1 
       19 5625 1 1 95 ARG CG   C   3.341  -3.491  4.584 1.00 . A A . 74 ARG CG   1 1 
       19 5626 1 1 95 ARG CZ   C   4.909  -5.704  6.374 1.00 . A A . 74 ARG CZ   1 1 
       19 5627 1 1 95 ARG H    H   3.461  -1.214  3.027 1.00 . A A . 74 ARG H    1 1 
       19 5628 1 1 95 ARG HA   H   3.524  -0.216  5.711 1.00 . A A . 74 ARG HA   1 1 
       19 5629 1 1 95 ARG HB3  H   1.929  -1.955  4.978 1.00 . A A . 74 ARG HB3  1 1 
       19 5630 1 1 95 ARG HD3  H   2.917  -5.577  4.639 1.00 . A A . 74 ARG HD3  1 1 
       19 5631 1 1 95 ARG HE   H   3.466  -4.727  7.346 1.00 . A A . 74 ARG HE   1 1 
       19 5632 1 1 95 ARG HG3  H   4.417  -3.499  4.493 1.00 . A A . 74 ARG HG3  1 1 
       19 5633 1 1 95 ARG HH11 H   4.806  -5.968  4.370 1.00 . A A . 74 ARG HH11 1 1 
       19 5634 1 1 95 ARG HH12 H   6.207  -6.638  5.137 1.00 . A A . 74 ARG HH12 1 1 
       19 5635 1 1 95 ARG HH21 H   5.308  -5.606  8.352 1.00 . A A . 74 ARG HH21 1 1 
       19 5636 1 1 95 ARG HH22 H   6.493  -6.432  7.396 1.00 . A A . 74 ARG HH22 1 1 
       19 5637 1 1 95 ARG N    N   3.833  -0.617  3.713 1.00 . A A . 74 ARG N    1 1 
       19 5638 1 1 95 ARG NE   N   3.759  -5.039  6.465 1.00 . A A . 74 ARG NE   1 1 
       19 5639 1 1 95 ARG NH1  N   5.343  -6.139  5.197 1.00 . A A . 74 ARG NH1  1 1 
       19 5640 1 1 95 ARG NH2  N   5.629  -5.934  7.463 1.00 . A A . 74 ARG NH2  1 1 
       19 5641 1 1 95 ARG O    O   5.623  -1.334  6.712 1.00 . A A . 74 ARG O    1 1 
       19 5642 1 1 96 THR C    C   8.415  -1.026  4.658 1.00 . A A . 75 THR C    1 1 
       19 5643 1 1 96 THR CA   C   7.473  -2.213  4.843 1.00 . A A . 75 THR CA   1 1 
       19 5644 1 1 96 THR CB   C   7.899  -3.365  3.929 1.00 . A A . 75 THR CB   1 1 
       19 5645 1 1 96 THR CG2  C   8.683  -4.441  4.649 1.00 . A A . 75 THR CG2  1 1 
       19 5646 1 1 96 THR H    H   5.762  -1.874  3.646 1.00 . A A . 75 THR H    1 1 
       19 5647 1 1 96 THR HA   H   7.527  -2.542  5.870 1.00 . A A . 75 THR HA   1 1 
       19 5648 1 1 96 THR HB   H   8.523  -2.974  3.138 1.00 . A A . 75 THR HB   1 1 
       19 5649 1 1 96 THR HG1  H   6.176  -4.292  4.026 1.00 . A A . 75 THR HG1  1 1 
       19 5650 1 1 96 THR HG21 H   8.003  -5.170  5.060 1.00 . A A . 75 THR HG21 1 1 
       19 5651 1 1 96 THR HG22 H   9.258  -3.992  5.447 1.00 . A A . 75 THR HG22 1 1 
       19 5652 1 1 96 THR HG23 H   9.352  -4.925  3.953 1.00 . A A . 75 THR HG23 1 1 
       19 5653 1 1 96 THR N    N   6.094  -1.829  4.567 1.00 . A A . 75 THR N    1 1 
       19 5654 1 1 96 THR O    O   7.972   0.115  4.529 1.00 . A A . 75 THR O    1 1 
       19 5655 1 1 96 THR OG1  O   6.769  -3.983  3.338 1.00 . A A . 75 THR OG1  1 1 
       19 5656 1 1 97 TYR C    C  10.698   0.277  3.053 1.00 . A A . 76 TYR C    1 1 
       19 5657 1 1 97 TYR CA   C  10.718  -0.270  4.478 1.00 . A A . 76 TYR CA   1 1 
       19 5658 1 1 97 TYR CB   C  12.113  -0.812  4.814 1.00 . A A . 76 TYR CB   1 1 
       19 5659 1 1 97 TYR CD1  C  11.837  -2.792  6.362 1.00 . A A . 76 TYR CD1  1 1 
       19 5660 1 1 97 TYR CD2  C  12.552  -3.204  4.125 1.00 . A A . 76 TYR CD2  1 1 
       19 5661 1 1 97 TYR CE1  C  11.885  -4.146  6.631 1.00 . A A . 76 TYR CE1  1 1 
       19 5662 1 1 97 TYR CE2  C  12.603  -4.560  4.386 1.00 . A A . 76 TYR CE2  1 1 
       19 5663 1 1 97 TYR CG   C  12.169  -2.298  5.106 1.00 . A A . 76 TYR CG   1 1 
       19 5664 1 1 97 TYR CZ   C  12.269  -5.026  5.641 1.00 . A A . 76 TYR CZ   1 1 
       19 5665 1 1 97 TYR H    H  10.006  -2.228  4.751 1.00 . A A . 76 TYR H    1 1 
       19 5666 1 1 97 TYR HA   H  10.480   0.533  5.161 1.00 . A A . 76 TYR HA   1 1 
       19 5667 1 1 97 TYR HB3  H  12.483  -0.294  5.683 1.00 . A A . 76 TYR HB3  1 1 
       19 5668 1 1 97 TYR HD1  H  11.536  -2.100  7.135 1.00 . A A . 76 TYR HD1  1 1 
       19 5669 1 1 97 TYR HD2  H  12.813  -2.836  3.144 1.00 . A A . 76 TYR HD2  1 1 
       19 5670 1 1 97 TYR HE1  H  11.624  -4.510  7.614 1.00 . A A . 76 TYR HE1  1 1 
       19 5671 1 1 97 TYR HE2  H  12.903  -5.249  3.612 1.00 . A A . 76 TYR HE2  1 1 
       19 5672 1 1 97 TYR HH   H  11.430  -6.705  6.058 1.00 . A A . 76 TYR HH   1 1 
       19 5673 1 1 97 TYR N    N   9.714  -1.305  4.647 1.00 . A A . 76 TYR N    1 1 
       19 5674 1 1 97 TYR O    O   9.777   0.000  2.285 1.00 . A A . 76 TYR O    1 1 
       19 5675 1 1 97 TYR OH   O  12.319  -6.375  5.906 1.00 . A A . 76 TYR OH   1 1 
       19 5676 1 1 98 ASP C    C  12.811   0.868  0.519 1.00 . A A . 77 ASP C    1 1 
       19 5677 1 1 98 ASP CA   C  11.822   1.635  1.374 1.00 . A A . 77 ASP CA   1 1 
       19 5678 1 1 98 ASP CB   C  12.251   3.087  1.472 1.00 . A A . 77 ASP CB   1 1 
       19 5679 1 1 98 ASP CG   C  11.521   3.981  0.488 1.00 . A A . 77 ASP CG   1 1 
       19 5680 1 1 98 ASP H    H  12.426   1.235  3.363 1.00 . A A . 77 ASP H    1 1 
       19 5681 1 1 98 ASP HA   H  10.853   1.575  0.914 1.00 . A A . 77 ASP HA   1 1 
       19 5682 1 1 98 ASP HB3  H  13.308   3.145  1.272 1.00 . A A . 77 ASP HB3  1 1 
       19 5683 1 1 98 ASP N    N  11.721   1.052  2.708 1.00 . A A . 77 ASP N    1 1 
       19 5684 1 1 98 ASP O    O  13.468   1.423 -0.363 1.00 . A A . 77 ASP O    1 1 
       19 5685 1 1 98 ASP OD1  O  10.410   4.442  0.818 1.00 . A A . 77 ASP OD1  1 1 
       19 5686 1 1 98 ASP OD2  O  12.061   4.220 -0.612 1.00 . A A . 77 ASP OD2  1 1 
       19 5687 1 1 99 ASN C    C  13.135  -2.652 -0.180 1.00 . A A . 78 ASN C    1 1 
       19 5688 1 1 99 ASN CA   C  13.801  -1.303  0.077 1.00 . A A . 78 ASN CA   1 1 
       19 5689 1 1 99 ASN CB   C  15.094  -1.503  0.869 1.00 . A A . 78 ASN CB   1 1 
       19 5690 1 1 99 ASN CG   C  16.311  -1.621 -0.028 1.00 . A A . 78 ASN CG   1 1 
       19 5691 1 1 99 ASN H    H  12.341  -0.759  1.512 1.00 . A A . 78 ASN H    1 1 
       19 5692 1 1 99 ASN HA   H  14.035  -0.844 -0.870 1.00 . A A . 78 ASN HA   1 1 
       19 5693 1 1 99 ASN HB3  H  15.013  -2.406  1.455 1.00 . A A . 78 ASN HB3  1 1 
       19 5694 1 1 99 ASN HD21 H  17.199  -2.811  1.293 1.00 . A A . 78 ASN HD21 1 1 
       19 5695 1 1 99 ASN HD22 H  18.104  -2.472 -0.139 1.00 . A A . 78 ASN HD22 1 1 
       19 5696 1 1 99 ASN N    N  12.901  -0.409  0.797 1.00 . A A . 78 ASN N    1 1 
       19 5697 1 1 99 ASN ND2  N  17.305  -2.378  0.421 1.00 . A A . 78 ASN ND2  1 1 
       19 5698 1 1 99 ASN O    O  13.103  -3.080 -1.352 1.00 . A A . 78 ASN O    1 1 
       19 5699 1 1 99 ASN OXT  O  12.654  -3.267  0.794 1.00 . A A . 78 ASN OXT  1 1 
       19 5700 1 1 99 ASN OD1  O  16.355  -1.041 -1.114 1.00 . A A . 78 ASN OD1  1 1 
       20 5701 1 1 78 SER C    C -10.697  -1.799  4.498 1.00 . A A . 57 SER C    1 1 
       20 5702 1 1 78 SER CA   C -10.381  -3.254  4.802 1.00 . A A . 57 SER CA   1 1 
       20 5703 1 1 78 SER CB   C  -8.864  -3.435  4.888 1.00 . A A . 57 SER CB   1 1 
       20 5704 1 1 78 SER H    H -10.660  -3.746  2.824 1.00 . A A . 57 SER H    1 1 
       20 5705 1 1 78 SER HA   H -10.827  -3.524  5.747 1.00 . A A . 57 SER HA   1 1 
       20 5706 1 1 78 SER HB3  H  -8.387  -2.460  4.895 1.00 . A A . 57 SER HB3  1 1 
       20 5707 1 1 78 SER HG   H  -7.801  -4.760  5.864 1.00 . A A . 57 SER HG   1 1 
       20 5708 1 1 78 SER N    N -10.912  -4.156  3.746 1.00 . A A . 57 SER N    1 1 
       20 5709 1 1 78 SER O    O -11.439  -1.488  3.566 1.00 . A A . 57 SER O    1 1 
       20 5710 1 1 78 SER OG   O  -8.496  -4.131  6.066 1.00 . A A . 57 SER OG   1 1 
       20 5711 1 1 79 ASP C    C  -9.653   0.945  3.778 1.00 . A A . 58 ASP C    1 1 
       20 5712 1 1 79 ASP CA   C -10.282   0.515  5.100 1.00 . A A . 58 ASP CA   1 1 
       20 5713 1 1 79 ASP CB   C  -9.645   1.271  6.267 1.00 . A A . 58 ASP CB   1 1 
       20 5714 1 1 79 ASP CG   C -10.663   2.040  7.087 1.00 . A A . 58 ASP CG   1 1 
       20 5715 1 1 79 ASP H    H  -9.507  -1.224  5.994 1.00 . A A . 58 ASP H    1 1 
       20 5716 1 1 79 ASP HA   H -11.341   0.722  5.073 1.00 . A A . 58 ASP HA   1 1 
       20 5717 1 1 79 ASP HB3  H  -8.916   1.967  5.883 1.00 . A A . 58 ASP HB3  1 1 
       20 5718 1 1 79 ASP N    N -10.102  -0.911  5.281 1.00 . A A . 58 ASP N    1 1 
       20 5719 1 1 79 ASP O    O  -8.801   0.242  3.235 1.00 . A A . 58 ASP O    1 1 
       20 5720 1 1 79 ASP OD1  O -11.823   1.587  7.171 1.00 . A A . 58 ASP OD1  1 1 
       20 5721 1 1 79 ASP OD2  O -10.298   3.096  7.648 1.00 . A A . 58 ASP OD2  1 1 
       20 5722 1 1 80 PRO C    C  -7.998   2.621  1.920 1.00 . A A . 59 PRO C    1 1 
       20 5723 1 1 80 PRO CA   C  -9.519   2.623  1.973 1.00 . A A . 59 PRO CA   1 1 
       20 5724 1 1 80 PRO CB   C -10.045   4.060  1.912 1.00 . A A . 59 PRO CB   1 1 
       20 5725 1 1 80 PRO CD   C -11.056   3.013  3.809 1.00 . A A . 59 PRO CD   1 1 
       20 5726 1 1 80 PRO CG   C -10.629   4.341  3.259 1.00 . A A . 59 PRO CG   1 1 
       20 5727 1 1 80 PRO HA   H  -9.895   2.065  1.140 1.00 . A A . 59 PRO HA   1 1 
       20 5728 1 1 80 PRO HB3  H -10.789   4.127  1.146 1.00 . A A . 59 PRO HB3  1 1 
       20 5729 1 1 80 PRO HD3  H -12.048   2.760  3.468 1.00 . A A . 59 PRO HD3  1 1 
       20 5730 1 1 80 PRO HG3  H -11.481   4.997  3.162 1.00 . A A . 59 PRO HG3  1 1 
       20 5731 1 1 80 PRO N    N -10.056   2.105  3.238 1.00 . A A . 59 PRO N    1 1 
       20 5732 1 1 80 PRO O    O  -7.398   2.819  0.864 1.00 . A A . 59 PRO O    1 1 
       20 5733 1 1 81 LEU C    C  -5.361   1.122  2.521 1.00 . A A . 60 LEU C    1 1 
       20 5734 1 1 81 LEU CA   C  -5.939   2.371  3.179 1.00 . A A . 60 LEU CA   1 1 
       20 5735 1 1 81 LEU CB   C  -5.526   2.420  4.650 1.00 . A A . 60 LEU CB   1 1 
       20 5736 1 1 81 LEU CD1  C  -6.085   3.219  6.959 1.00 . A A . 60 LEU CD1  1 1 
       20 5737 1 1 81 LEU CD2  C  -5.560   4.874  5.159 1.00 . A A . 60 LEU CD2  1 1 
       20 5738 1 1 81 LEU CG   C  -6.190   3.525  5.474 1.00 . A A . 60 LEU CG   1 1 
       20 5739 1 1 81 LEU H    H  -7.939   2.255  3.854 1.00 . A A . 60 LEU H    1 1 
       20 5740 1 1 81 LEU HA   H  -5.552   3.244  2.677 1.00 . A A . 60 LEU HA   1 1 
       20 5741 1 1 81 LEU HB3  H  -4.458   2.560  4.700 1.00 . A A . 60 LEU HB3  1 1 
       20 5742 1 1 81 LEU HD11 H  -5.225   2.593  7.137 1.00 . A A . 60 LEU HD11 1 1 
       20 5743 1 1 81 LEU HD12 H  -6.980   2.705  7.284 1.00 . A A . 60 LEU HD12 1 1 
       20 5744 1 1 81 LEU HD13 H  -5.982   4.142  7.510 1.00 . A A . 60 LEU HD13 1 1 
       20 5745 1 1 81 LEU HD21 H  -5.153   4.857  4.158 1.00 . A A . 60 LEU HD21 1 1 
       20 5746 1 1 81 LEU HD22 H  -4.769   5.076  5.866 1.00 . A A . 60 LEU HD22 1 1 
       20 5747 1 1 81 LEU HD23 H  -6.311   5.647  5.228 1.00 . A A . 60 LEU HD23 1 1 
       20 5748 1 1 81 LEU HG   H  -7.238   3.575  5.216 1.00 . A A . 60 LEU HG   1 1 
       20 5749 1 1 81 LEU N    N  -7.392   2.400  3.063 1.00 . A A . 60 LEU N    1 1 
       20 5750 1 1 81 LEU O    O  -4.464   1.197  1.675 1.00 . A A . 60 LEU O    1 1 
       20 5751 1 1 82 GLU C    C  -5.566  -1.345  0.865 1.00 . A A . 61 GLU C    1 1 
       20 5752 1 1 82 GLU CA   C  -5.418  -1.301  2.380 1.00 . A A . 61 GLU CA   1 1 
       20 5753 1 1 82 GLU CB   C  -6.177  -2.467  3.019 1.00 . A A . 61 GLU CB   1 1 
       20 5754 1 1 82 GLU CD   C  -4.886  -4.520  3.721 1.00 . A A . 61 GLU CD   1 1 
       20 5755 1 1 82 GLU CG   C  -5.406  -3.158  4.132 1.00 . A A . 61 GLU CG   1 1 
       20 5756 1 1 82 GLU H    H  -6.586  -0.029  3.597 1.00 . A A . 61 GLU H    1 1 
       20 5757 1 1 82 GLU HA   H  -4.370  -1.391  2.615 1.00 . A A . 61 GLU HA   1 1 
       20 5758 1 1 82 GLU HB3  H  -6.402  -3.198  2.257 1.00 . A A . 61 GLU HB3  1 1 
       20 5759 1 1 82 GLU HG3  H  -6.060  -3.280  4.983 1.00 . A A . 61 GLU HG3  1 1 
       20 5760 1 1 82 GLU N    N  -5.879  -0.032  2.920 1.00 . A A . 61 GLU N    1 1 
       20 5761 1 1 82 GLU O    O  -4.868  -2.104  0.192 1.00 . A A . 61 GLU O    1 1 
       20 5762 1 1 82 GLU OE1  O  -3.860  -4.575  3.009 1.00 . A A . 61 GLU OE1  1 1 
       20 5763 1 1 82 GLU OE2  O  -5.503  -5.534  4.109 1.00 . A A . 61 GLU OE2  1 1 
       20 5764 1 1 83 GLU C    C  -5.363  -0.377 -1.846 1.00 . A A . 62 GLU C    1 1 
       20 5765 1 1 83 GLU CA   C  -6.683  -0.499 -1.112 1.00 . A A . 62 GLU CA   1 1 
       20 5766 1 1 83 GLU CB   C  -7.571   0.667 -1.517 1.00 . A A . 62 GLU CB   1 1 
       20 5767 1 1 83 GLU CD   C  -9.877   1.688 -1.379 1.00 . A A . 62 GLU CD   1 1 
       20 5768 1 1 83 GLU CG   C  -9.053   0.417 -1.298 1.00 . A A . 62 GLU CG   1 1 
       20 5769 1 1 83 GLU H    H  -7.000   0.054  0.909 1.00 . A A . 62 GLU H    1 1 
       20 5770 1 1 83 GLU HA   H  -7.161  -1.424 -1.400 1.00 . A A . 62 GLU HA   1 1 
       20 5771 1 1 83 GLU HB3  H  -7.406   0.861 -2.568 1.00 . A A . 62 GLU HB3  1 1 
       20 5772 1 1 83 GLU HG3  H  -9.192  -0.022 -0.322 1.00 . A A . 62 GLU HG3  1 1 
       20 5773 1 1 83 GLU N    N  -6.470  -0.532  0.329 1.00 . A A . 62 GLU N    1 1 
       20 5774 1 1 83 GLU O    O  -5.115  -1.104 -2.808 1.00 . A A . 62 GLU O    1 1 
       20 5775 1 1 83 GLU OE1  O  -9.380   2.747 -0.940 1.00 . A A . 62 GLU OE1  1 1 
       20 5776 1 1 83 GLU OE2  O -11.019   1.625 -1.880 1.00 . A A . 62 GLU OE2  1 1 
       20 5777 1 1 84 TYR C    C  -2.315  -0.390 -1.612 1.00 . A A . 63 TYR C    1 1 
       20 5778 1 1 84 TYR CA   C  -3.243   0.717 -2.016 1.00 . A A . 63 TYR CA   1 1 
       20 5779 1 1 84 TYR CB   C  -2.654   2.056 -1.672 1.00 . A A . 63 TYR CB   1 1 
       20 5780 1 1 84 TYR CD1  C  -1.864   1.793  0.679 1.00 . A A . 63 TYR CD1  1 1 
       20 5781 1 1 84 TYR CD2  C  -3.532   3.436  0.252 1.00 . A A . 63 TYR CD2  1 1 
       20 5782 1 1 84 TYR CE1  C  -1.853   2.132  2.010 1.00 . A A . 63 TYR CE1  1 1 
       20 5783 1 1 84 TYR CE2  C  -3.533   3.783  1.588 1.00 . A A . 63 TYR CE2  1 1 
       20 5784 1 1 84 TYR CG   C  -2.698   2.433 -0.218 1.00 . A A . 63 TYR CG   1 1 
       20 5785 1 1 84 TYR CZ   C  -2.690   3.129  2.466 1.00 . A A . 63 TYR CZ   1 1 
       20 5786 1 1 84 TYR H    H  -4.727   1.090 -0.623 1.00 . A A . 63 TYR H    1 1 
       20 5787 1 1 84 TYR HA   H  -3.391   0.670 -3.084 1.00 . A A . 63 TYR HA   1 1 
       20 5788 1 1 84 TYR HB3  H  -3.145   2.807 -2.244 1.00 . A A . 63 TYR HB3  1 1 
       20 5789 1 1 84 TYR HD1  H  -1.215   1.015  0.317 1.00 . A A . 63 TYR HD1  1 1 
       20 5790 1 1 84 TYR HD2  H  -4.188   3.943 -0.439 1.00 . A A . 63 TYR HD2  1 1 
       20 5791 1 1 84 TYR HE1  H  -1.189   1.617  2.687 1.00 . A A . 63 TYR HE1  1 1 
       20 5792 1 1 84 TYR HE2  H  -4.189   4.564  1.942 1.00 . A A . 63 TYR HE2  1 1 
       20 5793 1 1 84 TYR HH   H  -2.505   2.699  4.331 1.00 . A A . 63 TYR HH   1 1 
       20 5794 1 1 84 TYR N    N  -4.508   0.537 -1.393 1.00 . A A . 63 TYR N    1 1 
       20 5795 1 1 84 TYR O    O  -1.564  -0.892 -2.437 1.00 . A A . 63 TYR O    1 1 
       20 5796 1 1 84 TYR OH   O  -2.681   3.477  3.798 1.00 . A A . 63 TYR OH   1 1 
       20 5797 1 1 85 CYS C    C  -1.770  -3.054 -0.972 1.00 . A A . 64 CYS C    1 1 
       20 5798 1 1 85 CYS CA   C  -1.539  -1.936  0.050 1.00 . A A . 64 CYS CA   1 1 
       20 5799 1 1 85 CYS CB   C  -1.800  -2.424  1.496 1.00 . A A . 64 CYS CB   1 1 
       20 5800 1 1 85 CYS H    H  -3.022  -0.419  0.281 1.00 . A A . 64 CYS H    1 1 
       20 5801 1 1 85 CYS HA   H  -0.525  -1.592 -0.041 1.00 . A A . 64 CYS HA   1 1 
       20 5802 1 1 85 CYS HB3  H  -1.540  -3.470  1.564 1.00 . A A . 64 CYS HB3  1 1 
       20 5803 1 1 85 CYS N    N  -2.386  -0.824 -0.349 1.00 . A A . 64 CYS N    1 1 
       20 5804 1 1 85 CYS O    O  -0.879  -3.843 -1.275 1.00 . A A . 64 CYS O    1 1 
       20 5805 1 1 85 CYS SG   S  -0.852  -1.528  2.797 1.00 . A A . 64 CYS SG   1 1 
       20 5806 1 1 86 LYS C    C  -2.890  -3.474 -3.967 1.00 . A A . 65 LYS C    1 1 
       20 5807 1 1 86 LYS CA   C  -3.340  -4.001 -2.595 1.00 . A A . 65 LYS CA   1 1 
       20 5808 1 1 86 LYS CB   C  -4.851  -4.247 -2.596 1.00 . A A . 65 LYS CB   1 1 
       20 5809 1 1 86 LYS CD   C  -5.691  -5.114 -0.393 1.00 . A A . 65 LYS CD   1 1 
       20 5810 1 1 86 LYS CE   C  -7.034  -4.403 -0.378 1.00 . A A . 65 LYS CE   1 1 
       20 5811 1 1 86 LYS CG   C  -5.268  -5.476 -1.807 1.00 . A A . 65 LYS CG   1 1 
       20 5812 1 1 86 LYS H    H  -3.629  -2.369 -1.297 1.00 . A A . 65 LYS H    1 1 
       20 5813 1 1 86 LYS HA   H  -2.830  -4.932 -2.392 1.00 . A A . 65 LYS HA   1 1 
       20 5814 1 1 86 LYS HB3  H  -5.185  -4.369 -3.616 1.00 . A A . 65 LYS HB3  1 1 
       20 5815 1 1 86 LYS HD3  H  -4.945  -4.464  0.041 1.00 . A A . 65 LYS HD3  1 1 
       20 5816 1 1 86 LYS HE3  H  -7.220  -3.988 -1.358 1.00 . A A . 65 LYS HE3  1 1 
       20 5817 1 1 86 LYS HG3  H  -4.434  -6.161 -1.759 1.00 . A A . 65 LYS HG3  1 1 
       20 5818 1 1 86 LYS HZ1  H  -9.042  -4.800  0.047 1.00 . A A . 65 LYS HZ1  1 1 
       20 5819 1 1 86 LYS HZ2  H  -7.955  -5.784  0.892 1.00 . A A . 65 LYS HZ2  1 1 
       20 5820 1 1 86 LYS HZ3  H  -8.247  -6.062 -0.750 1.00 . A A . 65 LYS HZ3  1 1 
       20 5821 1 1 86 LYS N    N  -2.980  -3.055 -1.552 1.00 . A A . 65 LYS N    1 1 
       20 5822 1 1 86 LYS NZ   N  -8.148  -5.326 -0.022 1.00 . A A . 65 LYS NZ   1 1 
       20 5823 1 1 86 LYS O    O  -2.386  -4.237 -4.793 1.00 . A A . 65 LYS O    1 1 
       20 5824 1 1 87 ASP C    C  -1.147  -1.539 -5.621 1.00 . A A . 66 ASP C    1 1 
       20 5825 1 1 87 ASP CA   C  -2.669  -1.554 -5.481 1.00 . A A . 66 ASP CA   1 1 
       20 5826 1 1 87 ASP CB   C  -3.203  -0.125 -5.559 1.00 . A A . 66 ASP CB   1 1 
       20 5827 1 1 87 ASP CG   C  -4.687  -0.042 -5.263 1.00 . A A . 66 ASP CG   1 1 
       20 5828 1 1 87 ASP H    H  -3.483  -1.590 -3.515 1.00 . A A . 66 ASP H    1 1 
       20 5829 1 1 87 ASP HA   H  -3.096  -2.138 -6.283 1.00 . A A . 66 ASP HA   1 1 
       20 5830 1 1 87 ASP HB3  H  -3.031   0.258 -6.548 1.00 . A A . 66 ASP HB3  1 1 
       20 5831 1 1 87 ASP N    N  -3.068  -2.161 -4.207 1.00 . A A . 66 ASP N    1 1 
       20 5832 1 1 87 ASP O    O  -0.605  -1.711 -6.710 1.00 . A A . 66 ASP O    1 1 
       20 5833 1 1 87 ASP OD1  O  -5.372  -1.082 -5.370 1.00 . A A . 66 ASP OD1  1 1 
       20 5834 1 1 87 ASP OD2  O  -5.164   1.062 -4.925 1.00 . A A . 66 ASP OD2  1 1 
       20 5835 1 1 88 ASN C    C   1.494  -2.715 -4.107 1.00 . A A . 67 ASN C    1 1 
       20 5836 1 1 88 ASN CA   C   0.962  -1.306 -4.376 1.00 . A A . 67 ASN CA   1 1 
       20 5837 1 1 88 ASN CB   C   1.284  -0.377 -3.244 1.00 . A A . 67 ASN CB   1 1 
       20 5838 1 1 88 ASN CG   C   1.092   1.068 -3.621 1.00 . A A . 67 ASN CG   1 1 
       20 5839 1 1 88 ASN H    H  -1.006  -1.205 -3.678 1.00 . A A . 67 ASN H    1 1 
       20 5840 1 1 88 ASN HA   H   1.405  -0.921 -5.280 1.00 . A A . 67 ASN HA   1 1 
       20 5841 1 1 88 ASN HB3  H   2.288  -0.531 -2.910 1.00 . A A . 67 ASN HB3  1 1 
       20 5842 1 1 88 ASN HD21 H  -0.378   1.172 -2.301 1.00 . A A . 67 ASN HD21 1 1 
       20 5843 1 1 88 ASN HD22 H  -0.074   2.618 -3.201 1.00 . A A . 67 ASN HD22 1 1 
       20 5844 1 1 88 ASN N    N  -0.487  -1.341 -4.491 1.00 . A A . 67 ASN N    1 1 
       20 5845 1 1 88 ASN ND2  N   0.123   1.687 -2.973 1.00 . A A . 67 ASN ND2  1 1 
       20 5846 1 1 88 ASN O    O   1.483  -3.206 -2.985 1.00 . A A . 67 ASN O    1 1 
       20 5847 1 1 88 ASN OD1  O   1.791   1.612 -4.476 1.00 . A A . 67 ASN OD1  1 1 
       20 5848 1 1 89 PRO C    C   3.701  -5.011 -4.378 1.00 . A A . 68 PRO C    1 1 
       20 5849 1 1 89 PRO CA   C   2.373  -4.785 -5.104 1.00 . A A . 68 PRO CA   1 1 
       20 5850 1 1 89 PRO CB   C   2.538  -5.158 -6.583 1.00 . A A . 68 PRO CB   1 1 
       20 5851 1 1 89 PRO CD   C   1.838  -2.900 -6.536 1.00 . A A . 68 PRO CD   1 1 
       20 5852 1 1 89 PRO CG   C   2.724  -3.853 -7.275 1.00 . A A . 68 PRO CG   1 1 
       20 5853 1 1 89 PRO HA   H   1.627  -5.430 -4.667 1.00 . A A . 68 PRO HA   1 1 
       20 5854 1 1 89 PRO HB3  H   1.652  -5.667 -6.932 1.00 . A A . 68 PRO HB3  1 1 
       20 5855 1 1 89 PRO HD3  H   0.834  -2.951 -6.907 1.00 . A A . 68 PRO HD3  1 1 
       20 5856 1 1 89 PRO HG3  H   2.413  -3.933 -8.306 1.00 . A A . 68 PRO HG3  1 1 
       20 5857 1 1 89 PRO N    N   1.896  -3.400 -5.165 1.00 . A A . 68 PRO N    1 1 
       20 5858 1 1 89 PRO O    O   3.938  -6.120 -3.900 1.00 . A A . 68 PRO O    1 1 
       20 5859 1 1 90 GLU C    C   6.226  -3.661 -2.360 1.00 . A A . 69 GLU C    1 1 
       20 5860 1 1 90 GLU CA   C   5.918  -4.311 -3.725 1.00 . A A . 69 GLU CA   1 1 
       20 5861 1 1 90 GLU CB   C   7.027  -3.929 -4.707 1.00 . A A . 69 GLU CB   1 1 
       20 5862 1 1 90 GLU CD   C   9.507  -4.312 -4.401 1.00 . A A . 69 GLU CD   1 1 
       20 5863 1 1 90 GLU CG   C   8.169  -4.932 -4.754 1.00 . A A . 69 GLU CG   1 1 
       20 5864 1 1 90 GLU H    H   4.437  -3.169 -4.789 1.00 . A A . 69 GLU H    1 1 
       20 5865 1 1 90 GLU HA   H   5.971  -5.378 -3.590 1.00 . A A . 69 GLU HA   1 1 
       20 5866 1 1 90 GLU HB3  H   7.430  -2.968 -4.421 1.00 . A A . 69 GLU HB3  1 1 
       20 5867 1 1 90 GLU HG3  H   8.230  -5.339 -5.753 1.00 . A A . 69 GLU HG3  1 1 
       20 5868 1 1 90 GLU N    N   4.614  -4.028 -4.348 1.00 . A A . 69 GLU N    1 1 
       20 5869 1 1 90 GLU O    O   6.572  -4.389 -1.428 1.00 . A A . 69 GLU O    1 1 
       20 5870 1 1 90 GLU OE1  O   9.701  -3.113 -4.691 1.00 . A A . 69 GLU OE1  1 1 
       20 5871 1 1 90 GLU OE2  O  10.360  -5.027 -3.833 1.00 . A A . 69 GLU OE2  1 1 
       20 5872 1 1 91 THR C    C   5.736  -0.500 -0.492 1.00 . A A . 70 THR C    1 1 
       20 5873 1 1 91 THR CA   C   6.512  -1.755 -0.894 1.00 . A A . 70 THR CA   1 1 
       20 5874 1 1 91 THR CB   C   8.007  -1.445 -0.868 1.00 . A A . 70 THR CB   1 1 
       20 5875 1 1 91 THR CG2  C   8.684  -1.907  0.398 1.00 . A A . 70 THR CG2  1 1 
       20 5876 1 1 91 THR H    H   5.908  -1.753 -2.961 1.00 . A A . 70 THR H    1 1 
       20 5877 1 1 91 THR HA   H   6.318  -2.513 -0.154 1.00 . A A . 70 THR HA   1 1 
       20 5878 1 1 91 THR HB   H   8.145  -0.377 -0.949 1.00 . A A . 70 THR HB   1 1 
       20 5879 1 1 91 THR HG1  H   8.657  -3.017 -1.840 1.00 . A A . 70 THR HG1  1 1 
       20 5880 1 1 91 THR HG21 H   8.348  -2.903  0.641 1.00 . A A . 70 THR HG21 1 1 
       20 5881 1 1 91 THR HG22 H   8.432  -1.235  1.206 1.00 . A A . 70 THR HG22 1 1 
       20 5882 1 1 91 THR HG23 H   9.754  -1.912  0.254 1.00 . A A . 70 THR HG23 1 1 
       20 5883 1 1 91 THR N    N   6.160  -2.332 -2.209 1.00 . A A . 70 THR N    1 1 
       20 5884 1 1 91 THR O    O   5.519  -0.250  0.692 1.00 . A A . 70 THR O    1 1 
       20 5885 1 1 91 THR OG1  O   8.670  -2.065 -1.958 1.00 . A A . 70 THR OG1  1 1 
       20 5886 1 1 92 ASN C    C   3.185   1.276 -0.816 1.00 . A A . 71 ASN C    1 1 
       20 5887 1 1 92 ASN CA   C   4.618   1.536 -1.226 1.00 . A A . 71 ASN CA   1 1 
       20 5888 1 1 92 ASN CB   C   4.655   2.436 -2.462 1.00 . A A . 71 ASN CB   1 1 
       20 5889 1 1 92 ASN CG   C   4.426   1.677 -3.762 1.00 . A A . 71 ASN CG   1 1 
       20 5890 1 1 92 ASN H    H   5.558   0.037 -2.396 1.00 . A A . 71 ASN H    1 1 
       20 5891 1 1 92 ASN HA   H   5.107   2.033 -0.407 1.00 . A A . 71 ASN HA   1 1 
       20 5892 1 1 92 ASN HB3  H   5.620   2.919 -2.515 1.00 . A A . 71 ASN HB3  1 1 
       20 5893 1 1 92 ASN HD21 H   3.723   0.082 -2.770 1.00 . A A . 71 ASN HD21 1 1 
       20 5894 1 1 92 ASN HD22 H   3.773  -0.053 -4.498 1.00 . A A . 71 ASN HD22 1 1 
       20 5895 1 1 92 ASN N    N   5.344   0.287 -1.470 1.00 . A A . 71 ASN N    1 1 
       20 5896 1 1 92 ASN ND2  N   3.923   0.446 -3.668 1.00 . A A . 71 ASN ND2  1 1 
       20 5897 1 1 92 ASN O    O   2.424   2.197 -0.523 1.00 . A A . 71 ASN O    1 1 
       20 5898 1 1 92 ASN OD1  O   4.699   2.196 -4.844 1.00 . A A . 71 ASN OD1  1 1 
       20 5899 1 1 93 GLU C    C   1.319  -0.229  0.946 1.00 . A A . 72 GLU C    1 1 
       20 5900 1 1 93 GLU CA   C   1.524  -0.415 -0.494 1.00 . A A . 72 GLU CA   1 1 
       20 5901 1 1 93 GLU CB   C   1.402  -1.908 -0.883 1.00 . A A . 72 GLU CB   1 1 
       20 5902 1 1 93 GLU CD   C   1.387  -4.351 -0.196 1.00 . A A . 72 GLU CD   1 1 
       20 5903 1 1 93 GLU CG   C   1.508  -2.913  0.268 1.00 . A A . 72 GLU CG   1 1 
       20 5904 1 1 93 GLU H    H   3.472  -0.657 -1.041 1.00 . A A . 72 GLU H    1 1 
       20 5905 1 1 93 GLU HA   H   0.806   0.170 -1.038 1.00 . A A . 72 GLU HA   1 1 
       20 5906 1 1 93 GLU HB3  H   2.193  -2.128 -1.581 1.00 . A A . 72 GLU HB3  1 1 
       20 5907 1 1 93 GLU HG3  H   0.725  -2.712  0.983 1.00 . A A . 72 GLU HG3  1 1 
       20 5908 1 1 93 GLU N    N   2.828   0.016 -0.824 1.00 . A A . 72 GLU N    1 1 
       20 5909 1 1 93 GLU O    O   0.314   0.315  1.392 1.00 . A A . 72 GLU O    1 1 
       20 5910 1 1 93 GLU OE1  O   2.133  -4.742 -1.119 1.00 . A A . 72 GLU OE1  1 1 
       20 5911 1 1 93 GLU OE2  O   0.549  -5.088  0.365 1.00 . A A . 72 GLU OE2  1 1 
       20 5912 1 1 94 CYS C    C   3.270   0.119  3.732 1.00 . A A . 73 CYS C    1 1 
       20 5913 1 1 94 CYS CA   C   2.173  -0.706  3.058 1.00 . A A . 73 CYS CA   1 1 
       20 5914 1 1 94 CYS CB   C   2.132  -2.149  3.495 1.00 . A A . 73 CYS CB   1 1 
       20 5915 1 1 94 CYS H    H   3.033  -1.177  1.258 1.00 . A A . 73 CYS H    1 1 
       20 5916 1 1 94 CYS HA   H   1.245  -0.259  3.265 1.00 . A A . 73 CYS HA   1 1 
       20 5917 1 1 94 CYS HB3  H   2.623  -2.228  4.419 1.00 . A A . 73 CYS HB3  1 1 
       20 5918 1 1 94 CYS N    N   2.267  -0.738  1.674 1.00 . A A . 73 CYS N    1 1 
       20 5919 1 1 94 CYS O    O   3.533  -0.044  4.923 1.00 . A A . 73 CYS O    1 1 
       20 5920 1 1 94 CYS SG   S   0.442  -2.880  3.635 1.00 . A A . 73 CYS SG   1 1 
       20 5921 1 1 95 ARG C    C   4.372   3.215  3.925 1.00 . A A . 74 ARG C    1 1 
       20 5922 1 1 95 ARG CA   C   4.946   1.870  3.521 1.00 . A A . 74 ARG CA   1 1 
       20 5923 1 1 95 ARG CB   C   6.048   2.080  2.487 1.00 . A A . 74 ARG CB   1 1 
       20 5924 1 1 95 ARG CD   C   8.463   1.642  1.978 1.00 . A A . 74 ARG CD   1 1 
       20 5925 1 1 95 ARG CG   C   7.206   1.127  2.659 1.00 . A A . 74 ARG CG   1 1 
       20 5926 1 1 95 ARG CZ   C  10.462   2.942  2.597 1.00 . A A . 74 ARG CZ   1 1 
       20 5927 1 1 95 ARG H    H   3.639   1.113  2.034 1.00 . A A . 74 ARG H    1 1 
       20 5928 1 1 95 ARG HA   H   5.359   1.384  4.390 1.00 . A A . 74 ARG HA   1 1 
       20 5929 1 1 95 ARG HB3  H   6.422   3.088  2.570 1.00 . A A . 74 ARG HB3  1 1 
       20 5930 1 1 95 ARG HD3  H   8.182   2.150  1.067 1.00 . A A . 74 ARG HD3  1 1 
       20 5931 1 1 95 ARG HE   H   8.744   2.932  3.613 1.00 . A A . 74 ARG HE   1 1 
       20 5932 1 1 95 ARG HG3  H   6.934   0.177  2.232 1.00 . A A . 74 ARG HG3  1 1 
       20 5933 1 1 95 ARG HH11 H  10.673   1.831  0.920 1.00 . A A . 74 ARG HH11 1 1 
       20 5934 1 1 95 ARG HH12 H  12.064   2.756  1.377 1.00 . A A . 74 ARG HH12 1 1 
       20 5935 1 1 95 ARG HH21 H  10.573   4.148  4.216 1.00 . A A . 74 ARG HH21 1 1 
       20 5936 1 1 95 ARG HH22 H  12.008   4.070  3.249 1.00 . A A . 74 ARG HH22 1 1 
       20 5937 1 1 95 ARG N    N   3.895   1.016  2.974 1.00 . A A . 74 ARG N    1 1 
       20 5938 1 1 95 ARG NE   N   9.207   2.568  2.829 1.00 . A A . 74 ARG NE   1 1 
       20 5939 1 1 95 ARG NH1  N  11.120   2.470  1.545 1.00 . A A . 74 ARG NH1  1 1 
       20 5940 1 1 95 ARG NH2  N  11.064   3.789  3.421 1.00 . A A . 74 ARG NH2  1 1 
       20 5941 1 1 95 ARG O    O   4.692   3.758  4.982 1.00 . A A . 74 ARG O    1 1 
       20 5942 1 1 96 THR C    C   2.066   4.995  4.596 1.00 . A A . 75 THR C    1 1 
       20 5943 1 1 96 THR CA   C   2.870   5.023  3.300 1.00 . A A . 75 THR CA   1 1 
       20 5944 1 1 96 THR CB   C   1.956   5.378  2.127 1.00 . A A . 75 THR CB   1 1 
       20 5945 1 1 96 THR CG2  C   1.358   6.764  2.233 1.00 . A A . 75 THR CG2  1 1 
       20 5946 1 1 96 THR H    H   3.320   3.238  2.244 1.00 . A A . 75 THR H    1 1 
       20 5947 1 1 96 THR HA   H   3.643   5.773  3.385 1.00 . A A . 75 THR HA   1 1 
       20 5948 1 1 96 THR HB   H   1.142   4.668  2.090 1.00 . A A . 75 THR HB   1 1 
       20 5949 1 1 96 THR HG1  H   3.312   6.015  0.865 1.00 . A A . 75 THR HG1  1 1 
       20 5950 1 1 96 THR HG21 H   2.076   7.495  1.893 1.00 . A A . 75 THR HG21 1 1 
       20 5951 1 1 96 THR HG22 H   1.099   6.967  3.262 1.00 . A A . 75 THR HG22 1 1 
       20 5952 1 1 96 THR HG23 H   0.469   6.822  1.621 1.00 . A A . 75 THR HG23 1 1 
       20 5953 1 1 96 THR N    N   3.518   3.737  3.064 1.00 . A A . 75 THR N    1 1 
       20 5954 1 1 96 THR O    O   2.149   5.916  5.409 1.00 . A A . 75 THR O    1 1 
       20 5955 1 1 96 THR OG1  O   2.663   5.309  0.902 1.00 . A A . 75 THR OG1  1 1 
       20 5956 1 1 97 TYR C    C  -0.337   5.024  6.284 1.00 . A A . 76 TYR C    1 1 
       20 5957 1 1 97 TYR CA   C   0.472   3.758  5.977 1.00 . A A . 76 TYR CA   1 1 
       20 5958 1 1 97 TYR CB   C   1.362   3.369  7.161 1.00 . A A . 76 TYR CB   1 1 
       20 5959 1 1 97 TYR CD1  C  -0.497   2.976  8.828 1.00 . A A . 76 TYR CD1  1 1 
       20 5960 1 1 97 TYR CD2  C   1.335   4.351  9.489 1.00 . A A . 76 TYR CD2  1 1 
       20 5961 1 1 97 TYR CE1  C  -1.085   3.157 10.066 1.00 . A A . 76 TYR CE1  1 1 
       20 5962 1 1 97 TYR CE2  C   0.754   4.535 10.730 1.00 . A A . 76 TYR CE2  1 1 
       20 5963 1 1 97 TYR CG   C   0.720   3.569  8.519 1.00 . A A . 76 TYR CG   1 1 
       20 5964 1 1 97 TYR CZ   C  -0.455   3.937 11.013 1.00 . A A . 76 TYR CZ   1 1 
       20 5965 1 1 97 TYR H    H   1.281   3.229  4.100 1.00 . A A . 76 TYR H    1 1 
       20 5966 1 1 97 TYR HA   H  -0.220   2.951  5.784 1.00 . A A . 76 TYR HA   1 1 
       20 5967 1 1 97 TYR HB3  H   2.262   3.962  7.124 1.00 . A A . 76 TYR HB3  1 1 
       20 5968 1 1 97 TYR HD1  H  -0.988   2.366  8.084 1.00 . A A . 76 TYR HD1  1 1 
       20 5969 1 1 97 TYR HD2  H   2.281   4.818  9.265 1.00 . A A . 76 TYR HD2  1 1 
       20 5970 1 1 97 TYR HE1  H  -2.032   2.687 10.287 1.00 . A A . 76 TYR HE1  1 1 
       20 5971 1 1 97 TYR HE2  H   1.247   5.146 11.471 1.00 . A A . 76 TYR HE2  1 1 
       20 5972 1 1 97 TYR HH   H  -1.242   3.264 12.634 1.00 . A A . 76 TYR HH   1 1 
       20 5973 1 1 97 TYR N    N   1.293   3.927  4.781 1.00 . A A . 76 TYR N    1 1 
       20 5974 1 1 97 TYR O    O  -1.471   5.168  5.827 1.00 . A A . 76 TYR O    1 1 
       20 5975 1 1 97 TYR OH   O  -1.037   4.118 12.248 1.00 . A A . 76 TYR OH   1 1 
       20 5976 1 1 98 ASP C    C  -0.678   8.035  6.191 1.00 . A A . 77 ASP C    1 1 
       20 5977 1 1 98 ASP CA   C  -0.417   7.173  7.421 1.00 . A A . 77 ASP CA   1 1 
       20 5978 1 1 98 ASP CB   C   0.437   7.937  8.428 1.00 . A A . 77 ASP CB   1 1 
       20 5979 1 1 98 ASP CG   C   1.895   8.018  8.015 1.00 . A A . 77 ASP CG   1 1 
       20 5980 1 1 98 ASP H    H   1.148   5.773  7.397 1.00 . A A . 77 ASP H    1 1 
       20 5981 1 1 98 ASP HA   H  -1.361   6.921  7.881 1.00 . A A . 77 ASP HA   1 1 
       20 5982 1 1 98 ASP HB3  H   0.381   7.447  9.387 1.00 . A A . 77 ASP HB3  1 1 
       20 5983 1 1 98 ASP N    N   0.247   5.935  7.058 1.00 . A A . 77 ASP N    1 1 
       20 5984 1 1 98 ASP O    O  -0.262   7.699  5.082 1.00 . A A . 77 ASP O    1 1 
       20 5985 1 1 98 ASP OD1  O   2.161   8.295  6.827 1.00 . A A . 77 ASP OD1  1 1 
       20 5986 1 1 98 ASP OD2  O   2.770   7.803  8.881 1.00 . A A . 77 ASP OD2  1 1 
       20 5987 1 1 99 ASN C    C  -0.431  10.761  4.792 1.00 . A A . 78 ASN C    1 1 
       20 5988 1 1 99 ASN CA   C  -1.690  10.064  5.302 1.00 . A A . 78 ASN CA   1 1 
       20 5989 1 1 99 ASN CB   C  -2.712  11.106  5.763 1.00 . A A . 78 ASN CB   1 1 
       20 5990 1 1 99 ASN CG   C  -3.748  11.408  4.699 1.00 . A A . 78 ASN CG   1 1 
       20 5991 1 1 99 ASN H    H  -1.677   9.365  7.301 1.00 . A A . 78 ASN H    1 1 
       20 5992 1 1 99 ASN HA   H  -2.118   9.484  4.499 1.00 . A A . 78 ASN HA   1 1 
       20 5993 1 1 99 ASN HB3  H  -2.197  12.024  6.008 1.00 . A A . 78 ASN HB3  1 1 
       20 5994 1 1 99 ASN HD21 H  -4.631   9.655  5.027 1.00 . A A . 78 ASN HD21 1 1 
       20 5995 1 1 99 ASN HD22 H  -5.354  10.644  3.809 1.00 . A A . 78 ASN HD22 1 1 
       20 5996 1 1 99 ASN N    N  -1.371   9.151  6.394 1.00 . A A . 78 ASN N    1 1 
       20 5997 1 1 99 ASN ND2  N  -4.671  10.474  4.491 1.00 . A A . 78 ASN ND2  1 1 
       20 5998 1 1 99 ASN O    O   0.355  11.251  5.628 1.00 . A A . 78 ASN O    1 1 
       20 5999 1 1 99 ASN OXT  O  -0.244  10.809  3.557 1.00 . A A . 78 ASN OXT  1 1 
       20 6000 1 1 99 ASN OD1  O  -3.723  12.467  4.073 1.00 . A A . 78 ASN OD1  1 1 
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