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
371464 1cl4 4498 cing 4-filtered-FRED STAR entry full 216


data_FRED_restraints_with_modified_coordinates_PDB_code_1cl4

# This FRED archive file contains, for PDB entry <1cl4>:
# 
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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.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_1cl4
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1cl4
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           unknown
    _Assembly.Molecular_mass        3633.47

    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 $PROTEIN__GAG_POLYPROTEIN_ A . 1 1 
       2 . 2 $ZINC_ION                  B . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       2 2 ZN 1 ZN 1 1 
    stop_

save_


save_PROTEIN__GAG_POLYPROTEIN_
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "PROTEIN  GAG POLYPROTEIN "
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GGSCFKCGKKGHFAKNCHEHAHNNAEPKVPGLCPRCKRGKHWANECKSKTDNQGNPIPPH
    _Entity.Number_of_monomers           60

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

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

save_


save_ZINC_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "ZINC ION"
    _Entity.Type         non-polymer

    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 ZN $ZN 1 2 
    stop_

save_


save_ZN
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ZN
    _Chem_comp.Type         non-polymer

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     "general distance"
    _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 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 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 29 VAL H    . 49 . HN   1 1 
         1 1 2 1 1 29 VAL HB   . 49 . HB   1 1 
         2 1 1 1 1 29 VAL H    . 49 . HN   1 1 
         2 1 2 1 1 29 VAL MG1  . 49 . HG1* 1 1 
         3 1 1 1 1 29 VAL H    . 49 . HN   1 1 
         3 1 2 1 1 29 VAL MG2  . 49 . HG2* 1 1 
         4 1 1 1 1 29 VAL HA   . 49 . HA   1 1 
         4 1 2 1 1 29 VAL MG1  . 49 . HG1* 1 1 
         5 1 1 1 1 29 VAL HA   . 49 . HA   1 1 
         5 1 2 1 1 29 VAL MG2  . 49 . HG2* 1 1 
         6 1 1 1 1 29 VAL HA   . 49 . HA   1 1 
         6 1 2 1 1 30 PRO HD2  . 50 . HD2  1 1 
         7 1 1 1 1 29 VAL HA   . 49 . HA   1 1 
         7 1 2 1 1 30 PRO HD3  . 50 . HD1  1 1 
         8 1 1 1 1 29 VAL HA   . 49 . HA   1 1 
         8 1 2 1 1 42 TRP HZ2  . 62 . HZ2  1 1 
         9 1 1 1 1 29 VAL MG1  . 49 . HG1* 1 1 
         9 1 2 1 1 30 PRO HD3  . 50 . HD1  1 1 
        10 1 1 1 1 30 PRO HA   . 50 . HA   1 1 
        10 1 2 1 1 30 PRO HB2  . 50 . HB2  1 1 
        11 1 1 1 1 30 PRO HA   . 50 . HA   1 1 
        11 1 2 1 1 30 PRO HB3  . 50 . HB1  1 1 
        12 1 1 1 1 30 PRO HA   . 50 . HA   1 1 
        12 1 2 1 1 31 GLY H    . 51 . HN   1 1 
        13 1 1 1 1 30 PRO HB2  . 50 . HB2  1 1 
        13 1 2 1 1 31 GLY H    . 51 . HN   1 1 
        14 1 1 1 1 30 PRO HB2  . 50 . HB2  1 1 
        14 1 2 1 1 41 HIS HA   . 61 . HA   1 1 
        15 1 1 1 1 30 PRO HB2  . 50 . HB2  1 1 
        15 1 2 1 1 42 TRP HH2  . 62 . HH2  1 1 
        16 1 1 1 1 30 PRO HB3  . 50 . HB1  1 1 
        16 1 2 1 1 31 GLY H    . 51 . HN   1 1 
        17 1 1 1 1 30 PRO HB3  . 50 . HB1  1 1 
        17 1 2 1 1 42 TRP HH2  . 62 . HH2  1 1 
        18 1 1 1 1 30 PRO HD2  . 50 . HD2  1 1 
        18 1 2 1 1 42 TRP HE1  . 62 . HE1  1 1 
        19 1 1 1 1 30 PRO HD2  . 50 . HD2  1 1 
        19 1 2 1 1 42 TRP HZ2  . 62 . HZ2  1 1 
        20 1 1 1 1 30 PRO QG   . 50 . HG2  1 1 
        20 1 2 1 1 41 HIS HA   . 61 . HA   1 1 
        21 1 1 1 1 30 PRO QG   . 50 . HG2  1 1 
        21 1 2 1 1 42 TRP H    . 62 . HN   1 1 
        22 1 1 1 1 30 PRO QG   . 50 . HG2  1 1 
        22 1 2 1 1 42 TRP HD1  . 62 . HD1  1 1 
        23 1 1 1 1 30 PRO QG   . 50 . HG2  1 1 
        23 1 2 1 1 42 TRP HE1  . 62 . HE1  1 1 
        24 1 1 1 1 31 GLY H    . 51 . HN   1 1 
        24 1 2 1 1 31 GLY HA2  . 51 . HA2  1 1 
        25 1 1 1 1 31 GLY HA2  . 51 . HA2  1 1 
        25 1 2 1 1 32 LEU H    . 52 . HN   1 1 
        26 1 1 1 1 31 GLY HA3  . 51 . HA1  1 1 
        26 1 2 1 1 32 LEU H    . 52 . HN   1 1 
        27 1 1 1 1 31 GLY HA3  . 51 . HA1  1 1 
        27 1 2 1 1 33 CYS H    . 53 . HN   1 1 
        28 1 1 1 1 32 LEU H    . 52 . HN   1 1 
        28 1 2 1 1 32 LEU HB2  . 52 . HB2  1 1 
        29 1 1 1 1 32 LEU H    . 52 . HN   1 1 
        29 1 2 1 1 32 LEU HB3  . 52 . HB1  1 1 
        30 1 1 1 1 32 LEU H    . 52 . HN   1 1 
        30 1 2 1 1 32 LEU MD1  . 52 . HD1* 1 1 
        31 1 1 1 1 32 LEU H    . 52 . HN   1 1 
        31 1 2 1 1 32 LEU MD2  . 52 . HD2* 1 1 
        32 1 1 1 1 32 LEU H    . 52 . HN   1 1 
        32 1 2 1 1 32 LEU HG   . 52 . HG   1 1 
        33 1 1 1 1 32 LEU H    . 52 . HN   1 1 
        33 1 2 1 1 33 CYS H    . 53 . HN   1 1 
        34 1 1 1 1 32 LEU HA   . 52 . HA   1 1 
        34 1 2 1 1 32 LEU HB2  . 52 . HB2  1 1 
        35 1 1 1 1 32 LEU HA   . 52 . HA   1 1 
        35 1 2 1 1 32 LEU MD1  . 52 . HD1* 1 1 
        36 1 1 1 1 32 LEU HA   . 52 . HA   1 1 
        36 1 2 1 1 32 LEU MD2  . 52 . HD2* 1 1 
        37 1 1 1 1 32 LEU HA   . 52 . HA   1 1 
        37 1 2 1 1 33 CYS H    . 53 . HN   1 1 
        38 1 1 1 1 32 LEU HA   . 52 . HA   1 1 
        38 1 2 1 1 40 LYS HA   . 60 . HA   1 1 
        39 1 1 1 1 32 LEU HA   . 52 . HA   1 1 
        39 1 2 1 1 40 LYS QG   . 60 . HG*  1 1 
        40 1 1 1 1 32 LEU HA   . 52 . HA   1 1 
        40 1 2 1 1 41 HIS H    . 61 . HN   1 1 
        41 1 1 1 1 32 LEU HB2  . 52 . HB2  1 1 
        41 1 2 1 1 32 LEU MD1  . 52 . HD1* 1 1 
        42 1 1 1 1 32 LEU HB2  . 52 . HB2  1 1 
        42 1 2 1 1 32 LEU MD2  . 52 . HD2* 1 1 
        43 1 1 1 1 32 LEU HB2  . 52 . HB2  1 1 
        43 1 2 1 1 33 CYS H    . 53 . HN   1 1 
        44 1 1 1 1 32 LEU HB2  . 52 . HB2  1 1 
        44 1 2 1 1 37 LYS HA   . 57 . HA   1 1 
        45 1 1 1 1 32 LEU HB3  . 52 . HB1  1 1 
        45 1 2 1 1 32 LEU MD1  . 52 . HD1* 1 1 
        46 1 1 1 1 32 LEU HB3  . 52 . HB1  1 1 
        46 1 2 1 1 33 CYS H    . 53 . HN   1 1 
        47 1 1 1 1 32 LEU MD1  . 52 . HD1* 1 1 
        47 1 2 1 1 37 LYS HA   . 57 . HA   1 1 
        48 1 1 1 1 32 LEU MD1  . 52 . HD1* 1 1 
        48 1 2 1 1 37 LYS HB3  . 57 . HB1  1 1 
        49 1 1 1 1 32 LEU MD2  . 52 . HD2* 1 1 
        49 1 2 1 1 33 CYS H    . 53 . HN   1 1 
        50 1 1 1 1 32 LEU MD2  . 52 . HD2* 1 1 
        50 1 2 1 1 37 LYS HA   . 57 . HA   1 1 
        51 1 1 1 1 32 LEU MD2  . 52 . HD2* 1 1 
        51 1 2 1 1 39 GLY H    . 59 . HN   1 1 
        52 1 1 1 1 32 LEU HG   . 52 . HG   1 1 
        52 1 2 1 1 33 CYS H    . 53 . HN   1 1 
        53 1 1 1 1 32 LEU HG   . 52 . HG   1 1 
        53 1 2 1 1 37 LYS H    . 57 . HN   1 1 
        54 1 1 1 1 32 LEU HG   . 52 . HG   1 1 
        54 1 2 1 1 37 LYS HA   . 57 . HA   1 1 
        55 1 1 1 1 33 CYS H    . 53 . HN   1 1 
        55 1 2 1 1 33 CYS QB   . 53 . HB2  1 1 
        56 1 1 1 1 33 CYS H    . 53 . HN   1 1 
        56 1 2 1 1 40 LYS HA   . 60 . HA   1 1 
        57 1 1 1 1 33 CYS H    . 53 . HN   1 1 
        57 1 2 1 1 41 HIS H    . 61 . HN   1 1 
        58 1 1 1 1 33 CYS QB   . 53 . HB1  1 1 
        58 1 2 1 1 37 LYS H    . 57 . HN   1 1 
        59 1 1 1 1 33 CYS QB   . 53 . HB1  1 1 
        59 1 2 1 1 39 GLY H    . 59 . HN   1 1 
        60 1 1 1 1 33 CYS QB   . 53 . HB2  1 1 
        60 1 2 1 1 41 HIS H    . 61 . HN   1 1 
        61 1 1 1 1 33 CYS QB   . 53 . HB2  1 1 
        61 1 2 1 1 41 HIS HD2  . 61 . HD2  1 1 
        62 1 1 1 1 33 CYS QB   . 53 . HB1  1 1 
        62 1 2 1 1 41 HIS HE1  . 61 . HE1  1 1 
        63 1 1 1 1 33 CYS SG   . 53 . SG   1 1 
        63 1 2 1 1 35 ARG H    . 55 . HN   1 1 
        64 1 1 1 1 33 CYS SG   . 53 . SG   1 1 
        64 1 2 1 1 35 ARG N    . 55 . N    1 1 
        65 1 1 1 1 33 CYS SG   . 53 . SG   1 1 
        65 1 2 1 1 36 CYS H    . 56 . HN   1 1 
        66 1 1 1 1 33 CYS SG   . 53 . SG   1 1 
        66 1 2 1 1 36 CYS N    . 56 . N    1 1 
        67 1 1 1 1 34 PRO HA   . 54 . HA   1 1 
        67 1 2 1 1 34 PRO HB3  . 54 . HB1  1 1 
        68 1 1 1 1 34 PRO HA   . 54 . HA   1 1 
        68 1 2 1 1 34 PRO HG3  . 54 . HG1  1 1 
        69 1 1 1 1 34 PRO QD   . 54 . HD*  1 1 
        69 1 2 1 1 35 ARG H    . 55 . HN   1 1 
        70 1 1 1 1 35 ARG H    . 55 . HN   1 1 
        70 1 2 1 1 35 ARG HB2  . 55 . HB2  1 1 
        71 1 1 1 1 35 ARG H    . 55 . HN   1 1 
        71 1 2 1 1 35 ARG HB3  . 55 . HB1  1 1 
        72 1 1 1 1 35 ARG H    . 55 . HN   1 1 
        72 1 2 1 1 36 CYS H    . 56 . HN   1 1 
        73 1 1 1 1 35 ARG HA   . 55 . HA   1 1 
        73 1 2 1 1 36 CYS H    . 56 . HN   1 1 
        74 1 1 1 1 35 ARG HB2  . 55 . HB2  1 1 
        74 1 2 1 1 36 CYS H    . 56 . HN   1 1 
        75 1 1 1 1 36 CYS H    . 56 . HN   1 1 
        75 1 2 1 1 37 LYS H    . 57 . HN   1 1 
        76 1 1 1 1 36 CYS HA   . 56 . HA   1 1 
        76 1 2 1 1 36 CYS HB2  . 56 . HB2  1 1 
        77 1 1 1 1 36 CYS HA   . 56 . HA   1 1 
        77 1 2 1 1 57 ILE MD   . 77 . HD1* 1 1 
        78 1 1 1 1 36 CYS HB2  . 56 . HB2  1 1 
        78 1 2 1 1 48 SER HB2  . 68 . HB2  1 1 
        79 1 1 1 1 36 CYS HB2  . 56 . HB2  1 1 
        79 1 2 1 1 48 SER HB3  . 68 . HB1  1 1 
        80 1 1 1 1 36 CYS HB2  . 56 . HB2  1 1 
        80 1 2 1 1 57 ILE MD   . 77 . HD1* 1 1 
        81 1 1 1 1 36 CYS HB3  . 56 . HB1  1 1 
        81 1 2 1 1 57 ILE MD   . 77 . HD1* 1 1 
        82 1 1 1 1 36 CYS SG   . 56 . SG   1 1 
        82 1 2 1 1 38 ARG H    . 58 . HN   1 1 
        83 1 1 1 1 36 CYS SG   . 56 . SG   1 1 
        83 1 2 1 1 38 ARG N    . 58 . N    1 1 
        84 1 1 1 1 37 LYS H    . 57 . HN   1 1 
        84 1 2 1 1 37 LYS HA   . 57 . HA   1 1 
        85 1 1 1 1 37 LYS H    . 57 . HN   1 1 
        85 1 2 1 1 37 LYS HB2  . 57 . HB2  1 1 
        86 1 1 1 1 37 LYS H    . 57 . HN   1 1 
        86 1 2 1 1 38 ARG H    . 58 . HN   1 1 
        87 1 1 1 1 37 LYS HA   . 57 . HA   1 1 
        87 1 2 1 1 37 LYS HB3  . 57 . HB1  1 1 
        88 1 1 1 1 37 LYS HA   . 57 . HA   1 1 
        88 1 2 1 1 38 ARG H    . 58 . HN   1 1 
        89 1 1 1 1 37 LYS HA   . 57 . HA   1 1 
        89 1 2 1 1 57 ILE HG13 . 77 . HG11 1 1 
        90 1 1 1 1 37 LYS HB3  . 57 . HB1  1 1 
        90 1 2 1 1 37 LYS HG2  . 57 . HG2  1 1 
        91 1 1 1 1 37 LYS HB3  . 57 . HB1  1 1 
        91 1 2 1 1 57 ILE HG13 . 77 . HG11 1 1 
        92 1 1 1 1 38 ARG H    . 58 . HN   1 1 
        92 1 2 1 1 38 ARG HB2  . 58 . HB2  1 1 
        93 1 1 1 1 38 ARG H    . 58 . HN   1 1 
        93 1 2 1 1 38 ARG HB3  . 58 . HB1  1 1 
        94 1 1 1 1 38 ARG H    . 58 . HN   1 1 
        94 1 2 1 1 39 GLY H    . 59 . HN   1 1 
        95 1 1 1 1 38 ARG HA   . 58 . HA   1 1 
        95 1 2 1 1 38 ARG HB3  . 58 . HB1  1 1 
        96 1 1 1 1 38 ARG HA   . 58 . HA   1 1 
        96 1 2 1 1 39 GLY H    . 59 . HN   1 1 
        97 1 1 1 1 38 ARG HB2  . 58 . HB2  1 1 
        97 1 2 1 1 38 ARG QD   . 58 . HD*  1 1 
        98 1 1 1 1 38 ARG HB2  . 58 . HB2  1 1 
        98 1 2 1 1 38 ARG HG3  . 58 . HG1  1 1 
        99 1 1 1 1 38 ARG HB3  . 58 . HB1  1 1 
        99 1 2 1 1 38 ARG QD   . 58 . HD*  1 1 
       100 1 1 1 1 38 ARG HB3  . 58 . HB1  1 1 
       100 1 2 1 1 39 GLY H    . 59 . HN   1 1 
       101 1 1 1 1 38 ARG HB3  . 58 . HB1  1 1 
       101 1 2 1 1 41 HIS HE1  . 61 . HE1  1 1 
       102 1 1 1 1 39 GLY HA2  . 59 . HA2  1 1 
       102 1 2 1 1 40 LYS H    . 60 . HN   1 1 
       103 1 1 1 1 39 GLY HA2  . 59 . HA2  1 1 
       103 1 2 1 1 41 HIS HE1  . 61 . HE1  1 1 
       104 1 1 1 1 39 GLY HA3  . 59 . HA1  1 1 
       104 1 2 1 1 40 LYS H    . 60 . HN   1 1 
       105 1 1 1 1 39 GLY HA3  . 59 . HA1  1 1 
       105 1 2 1 1 41 HIS HE1  . 61 . HE1  1 1 
       106 1 1 1 1 40 LYS H    . 60 . HN   1 1 
       106 1 2 1 1 40 LYS HB2  . 60 . HB2  1 1 
       107 1 1 1 1 40 LYS H    . 60 . HN   1 1 
       107 1 2 1 1 40 LYS HB3  . 60 . HB1  1 1 
       108 1 1 1 1 40 LYS HA   . 60 . HA   1 1 
       108 1 2 1 1 40 LYS HB2  . 60 . HB2  1 1 
       109 1 1 1 1 40 LYS HA   . 60 . HA   1 1 
       109 1 2 1 1 40 LYS QG   . 60 . HG*  1 1 
       110 1 1 1 1 40 LYS HA   . 60 . HA   1 1 
       110 1 2 1 1 41 HIS H    . 61 . HN   1 1 
       111 1 1 1 1 40 LYS HB2  . 60 . HB2  1 1 
       111 1 2 1 1 40 LYS QG   . 60 . HG*  1 1 
       112 1 1 1 1 40 LYS HB2  . 60 . HB2  1 1 
       112 1 2 1 1 41 HIS H    . 61 . HN   1 1 
       113 1 1 1 1 40 LYS HB3  . 60 . HB1  1 1 
       113 1 2 1 1 40 LYS QG   . 60 . HG*  1 1 
       114 1 1 1 1 41 HIS H    . 61 . HN   1 1 
       114 1 2 1 1 41 HIS QB   . 61 . HB2  1 1 
       115 1 1 1 1 41 HIS HA   . 61 . HA   1 1 
       115 1 2 1 1 42 TRP H    . 62 . HN   1 1 
       116 1 1 1 1 41 HIS QB   . 61 . HB1  1 1 
       116 1 2 1 1 41 HIS HD2  . 61 . HD2  1 1 
       117 1 1 1 1 41 HIS QB   . 61 . HB2  1 1 
       117 1 2 1 1 42 TRP H    . 62 . HN   1 1 
       118 1 1 1 1 41 HIS QB   . 61 . HB2  1 1 
       118 1 2 1 1 42 TRP HB3  . 62 . HB1  1 1 
       119 1 1 1 1 41 HIS QB   . 61 . HB2  1 1 
       119 1 2 1 1 42 TRP HD1  . 62 . HD1  1 1 
       120 1 1 1 1 41 HIS QB   . 61 . HB2  1 1 
       120 1 2 1 1 42 TRP HH2  . 62 . HH2  1 1 
       121 1 1 1 1 41 HIS QB   . 61 . HB2  1 1 
       121 1 2 1 1 42 TRP HZ3  . 62 . HZ3  1 1 
       122 1 1 1 1 41 HIS HD2  . 61 . HD2  1 1 
       122 1 2 1 1 46 CYS HA   . 66 . HA   1 1 
       123 1 1 1 1 41 HIS HD2  . 61 . HD2  1 1 
       123 1 2 1 1 46 CYS HB2  . 66 . HB2  1 1 
       124 1 1 1 1 41 HIS HD2  . 61 . HD2  1 1 
       124 1 2 1 1 46 CYS HB3  . 66 . HB1  1 1 
       125 1 1 1 1 42 TRP H    . 62 . HN   1 1 
       125 1 2 1 1 42 TRP HB2  . 62 . HB2  1 1 
       126 1 1 1 1 42 TRP H    . 62 . HN   1 1 
       126 1 2 1 1 42 TRP HB3  . 62 . HB1  1 1 
       127 1 1 1 1 42 TRP H    . 62 . HN   1 1 
       127 1 2 1 1 42 TRP HD1  . 62 . HD1  1 1 
       128 1 1 1 1 42 TRP H    . 62 . HN   1 1 
       128 1 2 1 1 45 GLU HB2  . 65 . HB2  1 1 
       129 1 1 1 1 42 TRP H    . 62 . HN   1 1 
       129 1 2 1 1 45 GLU HB3  . 65 . HB1  1 1 
       130 1 1 1 1 42 TRP HA   . 62 . HA   1 1 
       130 1 2 1 1 42 TRP HD1  . 62 . HD1  1 1 
       131 1 1 1 1 42 TRP HA   . 62 . HA   1 1 
       131 1 2 1 1 42 TRP HE3  . 62 . HE3  1 1 
       132 1 1 1 1 42 TRP HB2  . 62 . HB2  1 1 
       132 1 2 1 1 42 TRP HD1  . 62 . HD1  1 1 
       133 1 1 1 1 42 TRP HB3  . 62 . HB1  1 1 
       133 1 2 1 1 42 TRP HD1  . 62 . HD1  1 1 
       134 1 1 1 1 42 TRP HB3  . 62 . HB1  1 1 
       134 1 2 1 1 42 TRP HE3  . 62 . HE3  1 1 
       135 1 1 1 1 42 TRP HB3  . 62 . HB1  1 1 
       135 1 2 1 1 43 ALA H    . 63 . HN   1 1 
       136 1 1 1 1 42 TRP HD1  . 62 . HD1  1 1 
       136 1 2 1 1 45 GLU HB3  . 65 . HB1  1 1 
       137 1 1 1 1 43 ALA H    . 63 . HN   1 1 
       137 1 2 1 1 43 ALA MB   . 63 . HB*  1 1 
       138 1 1 1 1 43 ALA MB   . 63 . HB*  1 1 
       138 1 2 1 1 44 ASN H    . 64 . HN   1 1 
       139 1 1 1 1 43 ALA O    . 63 . O    1 1 
       139 1 2 1 1 46 CYS H    . 66 . HN   1 1 
       140 1 1 1 1 43 ALA O    . 63 . O    1 1 
       140 1 2 1 1 46 CYS N    . 66 . N    1 1 
       141 1 1 1 1 44 ASN H    . 64 . HN   1 1 
       141 1 2 1 1 44 ASN HB2  . 64 . HB2  1 1 
       142 1 1 1 1 44 ASN H    . 64 . HN   1 1 
       142 1 2 1 1 45 GLU H    . 65 . HN   1 1 
       143 1 1 1 1 45 GLU H    . 65 . HN   1 1 
       143 1 2 1 1 45 GLU HB2  . 65 . HB2  1 1 
       144 1 1 1 1 45 GLU H    . 65 . HN   1 1 
       144 1 2 1 1 45 GLU HB3  . 65 . HB1  1 1 
       145 1 1 1 1 45 GLU H    . 65 . HN   1 1 
       145 1 2 1 1 46 CYS H    . 66 . HN   1 1 
       146 1 1 1 1 45 GLU HA   . 65 . HA   1 1 
       146 1 2 1 1 45 GLU HB3  . 65 . HB1  1 1 
       147 1 1 1 1 45 GLU HA   . 65 . HA   1 1 
       147 1 2 1 1 46 CYS H    . 66 . HN   1 1 
       148 1 1 1 1 45 GLU HB2  . 65 . HB2  1 1 
       148 1 2 1 1 46 CYS H    . 66 . HN   1 1 
       149 1 1 1 1 46 CYS H    . 66 . HN   1 1 
       149 1 2 1 1 46 CYS HB2  . 66 . HB2  1 1 
       150 1 1 1 1 46 CYS H    . 66 . HN   1 1 
       150 1 2 1 1 46 CYS HB3  . 66 . HB1  1 1 
       151 1 1 1 1 46 CYS HA   . 66 . HA   1 1 
       151 1 2 1 1 47 LYS H    . 67 . HN   1 1 
       152 1 1 1 1 46 CYS HA   . 66 . HA   1 1 
       152 1 2 1 1 47 LYS HA   . 67 . HA   1 1 
       153 1 1 1 1 47 LYS HA   . 67 . HA   1 1 
       153 1 2 1 1 48 SER HB2  . 68 . HB2  1 1 
       154 1 1 1 1 48 SER H    . 68 . HN   1 1 
       154 1 2 1 1 48 SER HB2  . 68 . HB2  1 1 
       155 1 1 1 1 48 SER H    . 68 . HN   1 1 
       155 1 2 1 1 48 SER HB3  . 68 . HB1  1 1 
       156 1 1 1 1 48 SER HB2  . 68 . HB2  1 1 
       156 1 2 1 1 57 ILE MD   . 77 . HD1* 1 1 
       157 1 1 1 1 48 SER HB3  . 68 . HB1  1 1 
       157 1 2 1 1 50 THR H    . 70 . HN   1 1 
       158 1 1 1 1 48 SER HB3  . 68 . HB1  1 1 
       158 1 2 1 1 55 ASN HA   . 75 . HA   1 1 
       159 1 1 1 1 48 SER HB3  . 68 . HB1  1 1 
       159 1 2 1 1 56 PRO QD   . 76 . HD*  1 1 
       160 1 1 1 1 48 SER HB3  . 68 . HB1  1 1 
       160 1 2 1 1 57 ILE MD   . 77 . HD1* 1 1 
       161 1 1 1 1 50 THR H    . 70 . HN   1 1 
       161 1 2 1 1 50 THR MG   . 70 . HG2* 1 1 
       162 1 1 1 1 50 THR HA   . 70 . HA   1 1 
       162 1 2 1 1 50 THR MG   . 70 . HG2* 1 1 
       163 1 1 1 1 50 THR HB   . 70 . HB   1 1 
       163 1 2 1 1 51 ASP H    . 71 . HN   1 1 
       164 1 1 1 1 50 THR HB   . 70 . HB   1 1 
       164 1 2 1 1 56 PRO QD   . 76 . HD*  1 1 
       165 1 1 1 1 50 THR HB   . 70 . HB   1 1 
       165 1 2 1 1 57 ILE HA   . 77 . HA   1 1 
       166 1 1 1 1 50 THR HB   . 70 . HB   1 1 
       166 1 2 1 1 57 ILE HG12 . 77 . HG12 1 1 
       167 1 1 1 1 50 THR MG   . 70 . HG2* 1 1 
       167 1 2 1 1 51 ASP H    . 71 . HN   1 1 
       168 1 1 1 1 50 THR MG   . 70 . HG2* 1 1 
       168 1 2 1 1 56 PRO HA   . 76 . HA   1 1 
       169 1 1 1 1 51 ASP H    . 71 . HN   1 1 
       169 1 2 1 1 51 ASP HB2  . 71 . HB2  1 1 
       170 1 1 1 1 51 ASP H    . 71 . HN   1 1 
       170 1 2 1 1 57 ILE MD   . 77 . HD1* 1 1 
       171 1 1 1 1 51 ASP HB2  . 71 . HB2  1 1 
       171 1 2 1 1 52 ASN H    . 72 . HN   1 1 
       172 1 1 1 1 51 ASP HB3  . 71 . HB1  1 1 
       172 1 2 1 1 52 ASN H    . 72 . HN   1 1 
       173 1 1 1 1 52 ASN H    . 72 . HN   1 1 
       173 1 2 1 1 52 ASN HB3  . 72 . HB1  1 1 
       174 1 1 1 1 52 ASN HA   . 72 . HA   1 1 
       174 1 2 1 1 52 ASN HB2  . 72 . HB2  1 1 
       175 1 1 1 1 52 ASN HB3  . 72 . HB1  1 1 
       175 1 2 1 1 52 ASN HD21 . 72 . HD21 1 1 
       176 1 1 1 1 52 ASN HB3  . 72 . HB1  1 1 
       176 1 2 1 1 52 ASN HD22 . 72 . HD22 1 1 
       177 1 1 1 1 52 ASN HD22 . 72 . HD22 1 1 
       177 1 2 1 1 53 GLN HE22 . 73 . HE22 1 1 
       178 1 1 1 1 53 GLN H    . 73 . HN   1 1 
       178 1 2 1 1 53 GLN HB2  . 73 . HB2  1 1 
       179 1 1 1 1 53 GLN H    . 73 . HN   1 1 
       179 1 2 1 1 53 GLN HB3  . 73 . HB1  1 1 
       180 1 1 1 1 53 GLN HA   . 73 . HA   1 1 
       180 1 2 1 1 53 GLN HB3  . 73 . HB1  1 1 
       181 1 1 1 1 53 GLN HB2  . 73 . HB2  1 1 
       181 1 2 1 1 55 ASN HD21 . 75 . HD21 1 1 
       182 1 1 1 1 54 GLY H    . 74 . HN   1 1 
       182 1 2 1 1 54 GLY HA2  . 74 . HA2  1 1 
       183 1 1 1 1 54 GLY H    . 74 . HN   1 1 
       183 1 2 1 1 55 ASN H    . 75 . HN   1 1 
       184 1 1 1 1 55 ASN H    . 75 . HN   1 1 
       184 1 2 1 1 55 ASN HB2  . 75 . HB2  1 1 
       185 1 1 1 1 55 ASN HA   . 75 . HA   1 1 
       185 1 2 1 1 55 ASN HB2  . 75 . HB2  1 1 
       186 1 1 1 1 55 ASN HA   . 75 . HA   1 1 
       186 1 2 1 1 56 PRO QD   . 76 . HD*  1 1 
       187 1 1 1 1 55 ASN HB2  . 75 . HB2  1 1 
       187 1 2 1 1 55 ASN HD21 . 75 . HD21 1 1 
       188 1 1 1 1 55 ASN HB2  . 75 . HB2  1 1 
       188 1 2 1 1 56 PRO QD   . 76 . HD*  1 1 
       189 1 1 1 1 55 ASN HB3  . 75 . HB1  1 1 
       189 1 2 1 1 55 ASN HD21 . 75 . HD21 1 1 
       190 1 1 1 1 55 ASN HB3  . 75 . HB1  1 1 
       190 1 2 1 1 55 ASN HD22 . 75 . HD22 1 1 
       191 1 1 1 1 55 ASN O    . 75 . O    1 1 
       191 1 2 1 1 57 ILE H    . 77 . HN   1 1 
       192 1 1 1 1 55 ASN O    . 75 . O    1 1 
       192 1 2 1 1 57 ILE N    . 77 . N    1 1 
       193 1 1 1 1 56 PRO HA   . 76 . HA   1 1 
       193 1 2 1 1 57 ILE H    . 77 . HN   1 1 
       194 1 1 1 1 56 PRO QD   . 76 . HD*  1 1 
       194 1 2 1 1 57 ILE HA   . 77 . HA   1 1 
       195 1 1 1 1 56 PRO QD   . 76 . HD*  1 1 
       195 1 2 1 1 57 ILE HG12 . 77 . HG12 1 1 
       196 1 1 1 1 57 ILE H    . 77 . HN   1 1 
       196 1 2 1 1 57 ILE HB   . 77 . HB   1 1 
       197 1 1 1 1 57 ILE H    . 77 . HN   1 1 
       197 1 2 1 1 57 ILE HG12 . 77 . HG12 1 1 
       198 1 1 1 1 57 ILE H    . 77 . HN   1 1 
       198 1 2 1 1 57 ILE HG13 . 77 . HG11 1 1 
       199 1 1 1 1 57 ILE HA   . 77 . HA   1 1 
       199 1 2 1 1 57 ILE HG12 . 77 . HG12 1 1 
       200 1 1 1 1 57 ILE HB   . 77 . HB   1 1 
       200 1 2 1 1 57 ILE MD   . 77 . HD1* 1 1 
       201 1 1 1 1 57 ILE HB   . 77 . HB   1 1 
       201 1 2 1 1 57 ILE HG12 . 77 . HG12 1 1 
       202 1 1 1 1 59 PRO HA   . 79 . HA   1 1 
       202 1 2 1 1 60 HIS H    . 80 . HN   1 1 
       203 1 1 1 1 60 HIS H    . 80 . HN   1 1 
       203 1 2 1 1 60 HIS HB3  . 80 . HB1  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 . . . . . 3.4 1.8 3.5 1 1 
         2 1 . . . . . 4.1 1.8 5.3 1 1 
         3 1 . . . . . 2.8 1.8 3.8 1 1 
         4 1 . . . . . 3.3 1.8 3.8 1 1 
         5 1 . . . . . 3.4 1.8 3.8 1 1 
         6 1 . . . . . 2.8 1.8 3.5 1 1 
         7 1 . . . . . 2.9 1.8 3.5 1 1 
         8 1 . . . . . 3.6 1.8 5.0 1 1 
         9 1 . . . . . 3.5 1.8 5.3 1 1 
        10 1 . . . . . 2.6 1.8 3.5 1 1 
        11 1 . . . . . 2.8 1.8 3.5 1 1 
        12 1 . . . . . 2.4 1.8 2.5 1 1 
        13 1 . . . . . 3.6 1.8 5.0 1 1 
        14 1 . . . . . 3.9 1.8 5.0 1 1 
        15 1 . . . . . 3.6 1.8 5.0 1 1 
        16 1 . . . . . 3.6 1.8 5.0 1 1 
        17 1 . . . . . 3.5 1.8 5.0 1 1 
        18 1 . . . . . 4.3 1.8 5.0 1 1 
        19 1 . . . . . 3.3 1.8 3.5 1 1 
        20 1 . . . . . 2.9 1.8 3.5 1 1 
        21 1 . . . . . 4.0 1.8 5.0 1 1 
        22 1 . . . . . 4.1 1.8 5.0 1 1 
        23 1 . . . . . 4.5 1.8 5.0 1 1 
        24 1 . . . . . 2.9 1.8 3.5 1 1 
        25 1 . . . . . 2.7 1.8 3.5 1 1 
        26 1 . . . . . 3.0 1.8 3.5 1 1 
        27 1 . . . . . 4.2 1.8 5.0 1 1 
        28 1 . . . . . 2.5 1.8 3.5 1 1 
        29 1 . . . . . 2.7 1.8 3.5 1 1 
        30 1 . . . . . 3.8 1.8 5.3 1 1 
        31 1 . . . . . 4.0 1.8 5.3 1 1 
        32 1 . . . . . 4.1 1.8 5.0 1 1 
        33 1 . . . . . 3.3 1.8 3.5 1 1 
        34 1 . . . . . 2.8 1.8 3.5 1 1 
        35 1 . . . . . 3.6 1.8 5.3 1 1 
        36 1 . . . . . 2.6 1.8 3.8 1 1 
        37 1 . . . . . 2.5 1.8 3.5 1 1 
        38 1 . . . . . 3.1 1.8 3.5 1 1 
        39 1 . . . . . 3.1 1.8 4.5 1 1 
        40 1 . . . . . 4.0 1.8 5.0 1 1 
        41 1 . . . . . 2.7 1.8 3.8 1 1 
        42 1 . . . . . 3.0 1.8 3.8 1 1 
        43 1 . . . . . 3.7 1.8 5.0 1 1 
        44 1 . . . . . 3.4 1.8 5.0 1 1 
        45 1 . . . . . 2.9 1.8 3.8 1 1 
        46 1 . . . . . 3.9 1.8 5.0 1 1 
        47 1 . . . . . 3.1 1.8 3.8 1 1 
        48 1 . . . . . 3.1 1.8 3.8 1 1 
        49 1 . . . . . 3.0 1.8 3.8 1 1 
        50 1 . . . . . 3.1 1.8 3.8 1 1 
        51 1 . . . . . 3.0 1.8 3.8 1 1 
        52 1 . . . . . 3.4 1.8 3.5 1 1 
        53 1 . . . . . 3.4 1.8 5.0 1 1 
        54 1 . . . . . 2.6 1.8 5.0 1 1 
        55 1 . . . . . 2.7 1.8 3.5 1 1 
        56 1 . . . . . 3.2 1.8 3.5 1 1 
        57 1 . . . . . 3.4 1.8 3.5 1 1 
        58 1 . . . . . 3.4 1.8 3.5 1 1 
        59 1 . . . . . 4.4 1.8 5.0 1 1 
        60 1 . . . . . 3.4 1.8 3.5 1 1 
        61 1 . . . . . 3.1 1.8 3.5 1 1 
        62 1 . . . . . 4.3 1.8 5.0 1 1 
        63 1 . . . . . 2.0 1.5 2.3 1 1 
        64 1 . . . . . 3.0 2.4 3.3 1 1 
        65 1 . . . . . 2.0 1.5 2.3 1 1 
        66 1 . . . . . 3.0 2.4 3.3 1 1 
        67 1 . . . . . 2.9 1.8 3.5 1 1 
        68 1 . . . . . 3.8 1.8 5.0 1 1 
        69 1 . . . . . 3.7 1.8 6.0 1 1 
        70 1 . . . . . 3.3 1.8 3.5 1 1 
        71 1 . . . . . 3.0 1.8 3.5 1 1 
        72 1 . . . . . 2.7 1.8 3.5 1 1 
        73 1 . . . . . 4.6 1.8 5.0 1 1 
        74 1 . . . . . 3.7 1.8 5.0 1 1 
        75 1 . . . . . 2.6 1.8 3.5 1 1 
        76 1 . . . . . 2.9 1.8 3.5 1 1 
        77 1 . . . . . 3.8 1.8 5.3 1 1 
        78 1 . . . . . 3.6 1.8 5.0 1 1 
        79 1 . . . . . 3.4 1.8 3.5 1 1 
        80 1 . . . . . 2.7 1.8 3.8 1 1 
        81 1 . . . . . 3.1 1.8 3.8 1 1 
        82 1 . . . . . 2.0 1.5 2.3 1 1 
        83 1 . . . . . 3.0 2.4 3.3 1 1 
        84 1 . . . . . 2.4 1.8 2.5 1 1 
        85 1 . . . . . 3.4 1.8 3.5 1 1 
        86 1 . . . . . 3.3 1.8 3.5 1 1 
        87 1 . . . . . 2.8 1.8 3.5 1 1 
        88 1 . . . . . 3.5 1.8 5.0 1 1 
        89 1 . . . . . 3.8 1.8 5.0 1 1 
        90 1 . . . . . 2.5 1.8 3.5 1 1 
        91 1 . . . . . 4.4 1.8 5.0 1 1 
        92 1 . . . . . 3.4 1.8 3.5 1 1 
        93 1 . . . . . 3.0 1.8 3.5 1 1 
        94 1 . . . . . 2.7 1.8 3.5 1 1 
        95 1 . . . . . 2.6 1.8 3.5 1 1 
        96 1 . . . . . 3.8 1.8 5.0 1 1 
        97 1 . . . . . 3.2 1.8 4.5 1 1 
        98 1 . . . . . 2.5 1.8 3.5 1 1 
        99 1 . . . . . 3.3 1.8 4.5 1 1 
       100 1 . . . . . 3.7 1.8 5.0 1 1 
       101 1 . . . . . 4.2 1.8 5.0 1 1 
       102 1 . . . . . 3.3 1.8 3.5 1 1 
       103 1 . . . . . 3.3 1.8 3.5 1 1 
       104 1 . . . . . 3.5 1.8 5.0 1 1 
       105 1 . . . . . 4.1 1.8 5.0 1 1 
       106 1 . . . . . 3.2 1.8 3.5 1 1 
       107 1 . . . . . 3.3 1.8 3.5 1 1 
       108 1 . . . . . 2.7 1.8 3.5 1 1 
       109 1 . . . . . 3.0 1.8 4.5 1 1 
       110 1 . . . . . 2.6 1.8 3.5 1 1 
       111 1 . . . . . 2.2 1.8 3.5 1 1 
       112 1 . . . . . 4.0 1.8 5.0 1 1 
       113 1 . . . . . 2.6 1.8 4.5 1 1 
       114 1 . . . . . 3.5 1.8 5.0 1 1 
       115 1 . . . . . 3.0 1.8 3.5 1 1 
       116 1 . . . . .   . 1.8 2.5 1 1 
       117 1 . . . . . 2.9 1.8 3.5 1 1 
       118 1 . . . . . 3.5 1.8 5.0 1 1 
       119 1 . . . . . 4.1 1.8 5.0 1 1 
       120 1 . . . . . 3.8 1.8 5.0 1 1 
       121 1 . . . . . 3.8 1.8 5.0 1 1 
       122 1 . . . . . 2.8 1.8 3.5 1 1 
       123 1 . . . . . 3.5 1.8 3.5 1 1 
       124 1 . . . . . 2.8 1.8 3.5 1 1 
       125 1 . . . . . 3.5 1.8 5.0 1 1 
       126 1 . . . . . 2.9 1.8 3.5 1 1 
       127 1 . . . . . 3.1 1.8 3.5 1 1 
       128 1 . . . . . 4.0 1.8 5.0 1 1 
       129 1 . . . . . 4.0 1.8 5.0 1 1 
       130 1 . . . . . 5.1 1.8 5.1 1 1 
       131 1 . . . . . 2.9 1.8 3.5 1 1 
       132 1 . . . . . 2.8 1.8 3.5 1 1 
       133 1 . . . . . 3.1 1.8 3.5 1 1 
       134 1 . . . . . 3.5 1.8 3.5 1 1 
       135 1 . . . . . 4.3 1.8 5.0 1 1 
       136 1 . . . . . 3.3 1.8 3.5 1 1 
       137 1 . . . . . 3.0 1.8 3.8 1 1 
       138 1 . . . . . 4.0 1.8 5.3 1 1 
       139 1 . . . . . 2.0 1.5 2.3 1 1 
       140 1 . . . . . 3.0 2.4 3.3 1 1 
       141 1 . . . . . 3.8 1.8 5.0 1 1 
       142 1 . . . . . 3.5 1.8 5.0 1 1 
       143 1 . . . . . 3.1 1.8 3.5 1 1 
       144 1 . . . . . 3.0 1.8 3.5 1 1 
       145 1 . . . . . 2.6 1.8 3.5 1 1 
       146 1 . . . . . 2.6 1.8 3.5 1 1 
       147 1 . . . . . 4.0 1.8 5.0 1 1 
       148 1 . . . . . 4.0 1.8 5.0 1 1 
       149 1 . . . . . 3.0 1.8 3.5 1 1 
       150 1 . . . . . 2.9 1.8 3.5 1 1 
       151 1 . . . . . 2.9 1.8 3.5 1 1 
       152 1 . . . . . 3.7 1.8 5.0 1 1 
       153 1 . . . . . 3.4 1.8 3.5 1 1 
       154 1 . . . . . 3.2 1.8 3.5 1 1 
       155 1 . . . . . 3.4 1.8 3.5 1 1 
       156 1 . . . . . 4.0 1.8 5.3 1 1 
       157 1 . . . . . 3.6 1.8 5.0 1 1 
       158 1 . . . . . 2.6 1.8 3.5 1 1 
       159 1 . . . . . 2.4 1.8 3.5 1 1 
       160 1 . . . . . 3.5 1.8 5.3 1 1 
       161 1 . . . . . 3.5 1.8 5.3 1 1 
       162 1 . . . . . 3.4 1.8 3.8 1 1 
       163 1 . . . . . 3.3 1.8 3.5 1 1 
       164 1 . . . . . 2.3 1.8 3.5 1 1 
       165 1 . . . . . 2.9 1.8 3.5 1 1 
       166 1 . . . . . 4.3 1.8 5.0 1 1 
       167 1 . . . . . 3.8 1.8 5.3 1 1 
       168 1 . . . . . 3.2 1.8 3.8 1 1 
       169 1 . . . . . 2.9 1.8 3.5 1 1 
       170 1 . . . . . 4.2 1.8 5.3 1 1 
       171 1 . . . . . 3.0 1.8 3.5 1 1 
       172 1 . . . . . 2.9 1.8 3.5 1 1 
       173 1 . . . . . 3.5 1.8 3.5 1 1 
       174 1 . . . . . 2.9 1.8 3.5 1 1 
       175 1 . . . . . 3.1 1.8 3.5 1 1 
       176 1 . . . . . 3.9 1.8 5.0 1 1 
       177 1 . . . . . 4.2 1.8 5.0 1 1 
       178 1 . . . . . 3.0 1.8 3.5 1 1 
       179 1 . . . . . 2.8 1.8 3.5 1 1 
       180 1 . . . . . 2.6 1.8 3.5 1 1 
       181 1 . . . . . 4.3 1.8 5.0 1 1 
       182 1 . . . . . 2.9 1.8 3.5 1 1 
       183 1 . . . . . 2.9 1.8 3.5 1 1 
       184 1 . . . . . 3.4 1.8 3.5 1 1 
       185 1 . . . . . 2.9 1.8 3.5 1 1 
       186 1 . . . . . 3.0 1.8 4.5 1 1 
       187 1 . . . . . 3.3 1.8 3.5 1 1 
       188 1 . . . . . 3.0 1.8 4.5 1 1 
       189 1 . . . . . 2.7 1.8 3.5 1 1 
       190 1 . . . . . 3.6 1.8 5.0 1 1 
       191 1 . . . . . 2.0 1.5 2.3 1 1 
       192 1 . . . . . 3.0 2.4 3.3 1 1 
       193 1 . . . . . 3.0 1.8 3.5 1 1 
       194 1 . . . . . 3.2 1.8 4.5 1 1 
       195 1 . . . . . 3.2 1.8 4.5 1 1 
       196 1 . . . . . 3.1 1.8 3.5 1 1 
       197 1 . . . . . 3.4 1.8 3.5 1 1 
       198 1 . . . . . 3.7 1.8 5.0 1 1 
       199 1 . . . . . 2.7 1.8 3.5 1 1 
       200 1 . . . . . 3.0 1.8 3.8 1 1 
       201 1 . . . . . 2.8 1.8 3.5 1 1 
       202 1 . . . . . 2.8 1.8 3.5 1 1 
       203 1 . . . . . 4.2 1.8 5.0 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_5
    _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 34 PRO C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -160.0    -120.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1 
        2 . 1 1 37 LYS C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -160.0    -120.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 
        3 . 1 1 46 CYS C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -160.0    -120.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 
        4 . 1 1 39 GLY C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -160.0    -120.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 
        5 . 1 1 36 CYS C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -160.0    -120.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1 
        6 . 1 1 53 GLN C 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C -160.0    -120.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1 
        7 . 1 1 49 LYS C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -160.0    -120.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1 
        8 . 1 1 30 PRO C 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C -160.0    -120.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 
        9 . 1 1 45 GLU C 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS C -160.0    -120.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 
       10 . 1 1 52 ASN C 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C -160.0    -120.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1 
       11 . 1 1 54 GLY C 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C -150.0 -89.99999 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1 
       12 . 1 1 51 ASP C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C -150.0 -89.99999 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1 
       13 . 1 1 41 HIS C 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP C -150.0 -89.99999 . 61 . C . 62 . N . 62 . CA . 62 . C 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 29 VAL C    C  51.963  -5.617  4.761 1.00 . A A . 49 VAL C    1 1 
        1    2 1 1 29 VAL CA   C  53.169  -4.786  4.297 1.00 . A A . 49 VAL CA   1 1 
        1    3 1 1 29 VAL CB   C  54.278  -5.739  3.818 1.00 . A A . 49 VAL CB   1 1 
        1    4 1 1 29 VAL CG1  C  54.604  -5.443  2.352 1.00 . A A . 49 VAL CG1  1 1 
        1    5 1 1 29 VAL CG2  C  55.545  -5.554  4.662 1.00 . A A . 49 VAL CG2  1 1 
        1    6 1 1 29 VAL H    H  53.754  -4.284  6.316 1.00 . A A . 49 VAL H    1 1 
        1    7 1 1 29 VAL HA   H  52.863  -4.155  3.474 1.00 . A A . 49 VAL HA   1 1 
        1    8 1 1 29 VAL HB   H  53.934  -6.759  3.905 1.00 . A A . 49 VAL HB   1 1 
        1    9 1 1 29 VAL HG11 H  53.695  -5.468  1.770 1.00 . A A . 49 VAL HG11 1 1 
        1   10 1 1 29 VAL HG12 H  55.056  -4.466  2.273 1.00 . A A . 49 VAL HG12 1 1 
        1   11 1 1 29 VAL HG13 H  55.291  -6.189  1.979 1.00 . A A . 49 VAL HG13 1 1 
        1   12 1 1 29 VAL HG21 H  55.876  -4.528  4.595 1.00 . A A . 49 VAL HG21 1 1 
        1   13 1 1 29 VAL HG22 H  55.329  -5.796  5.692 1.00 . A A . 49 VAL HG22 1 1 
        1   14 1 1 29 VAL HG23 H  56.322  -6.208  4.295 1.00 . A A . 49 VAL HG23 1 1 
        1   15 1 1 29 VAL N    N  53.669  -3.923  5.409 1.00 . A A . 49 VAL N    1 1 
        1   16 1 1 29 VAL O    O  51.978  -6.827  4.654 1.00 . A A . 49 VAL O    1 1 
        1   17 1 1 30 PRO C    C  48.825  -5.963  4.487 1.00 . A A . 50 PRO C    1 1 
        1   18 1 1 30 PRO CA   C  49.709  -5.610  5.694 1.00 . A A . 50 PRO CA   1 1 
        1   19 1 1 30 PRO CB   C  49.066  -4.568  6.620 1.00 . A A . 50 PRO CB   1 1 
        1   20 1 1 30 PRO CD   C  50.915  -3.473  5.376 1.00 . A A . 50 PRO CD   1 1 
        1   21 1 1 30 PRO CG   C  49.683  -3.192  6.256 1.00 . A A . 50 PRO CG   1 1 
        1   22 1 1 30 PRO HA   H  49.948  -6.500  6.255 1.00 . A A . 50 PRO HA   1 1 
        1   23 1 1 30 PRO HB2  H  47.995  -4.549  6.464 1.00 . A A . 50 PRO HB2  1 1 
        1   24 1 1 30 PRO HB3  H  49.287  -4.802  7.644 1.00 . A A . 50 PRO HB3  1 1 
        1   25 1 1 30 PRO HD2  H  50.800  -3.000  4.409 1.00 . A A . 50 PRO HD2  1 1 
        1   26 1 1 30 PRO HD3  H  51.803  -3.124  5.866 1.00 . A A . 50 PRO HD3  1 1 
        1   27 1 1 30 PRO HG2  H  48.971  -2.581  5.732 1.00 . A A . 50 PRO HG2  1 1 
        1   28 1 1 30 PRO HG3  H  49.999  -2.689  7.159 1.00 . A A . 50 PRO HG3  1 1 
        1   29 1 1 30 PRO N    N  50.942  -4.947  5.239 1.00 . A A . 50 PRO N    1 1 
        1   30 1 1 30 PRO O    O  48.908  -5.334  3.450 1.00 . A A . 50 PRO O    1 1 
        1   31 1 1 31 GLY C    C  45.680  -7.476  3.802 1.00 . A A . 51 GLY C    1 1 
        1   32 1 1 31 GLY CA   C  47.158  -7.373  3.423 1.00 . A A . 51 GLY CA   1 1 
        1   33 1 1 31 GLY H    H  47.962  -7.497  5.427 1.00 . A A . 51 GLY H    1 1 
        1   34 1 1 31 GLY HA2  H  47.271  -6.633  2.643 1.00 . A A . 51 GLY HA2  1 1 
        1   35 1 1 31 GLY HA3  H  47.485  -8.330  3.054 1.00 . A A . 51 GLY HA3  1 1 
        1   36 1 1 31 GLY N    N  48.003  -6.981  4.594 1.00 . A A . 51 GLY N    1 1 
        1   37 1 1 31 GLY O    O  45.132  -6.600  4.442 1.00 . A A . 51 GLY O    1 1 
        1   38 1 1 32 LEU C    C  43.185  -8.098  4.921 1.00 . A A . 52 LEU C    1 1 
        1   39 1 1 32 LEU CA   C  43.579  -8.711  3.607 1.00 . A A . 52 LEU CA   1 1 
        1   40 1 1 32 LEU CB   C  43.140 -10.174  3.579 1.00 . A A . 52 LEU CB   1 1 
        1   41 1 1 32 LEU CD1  C  41.151 -11.636  3.093 1.00 . A A . 52 LEU CD1  1 1 
        1   42 1 1 32 LEU CD2  C  40.938  -9.734  4.686 1.00 . A A . 52 LEU CD2  1 1 
        1   43 1 1 32 LEU CG   C  41.612 -10.211  3.405 1.00 . A A . 52 LEU CG   1 1 
        1   44 1 1 32 LEU H    H  45.487  -9.173  2.810 1.00 . A A . 52 LEU H    1 1 
        1   45 1 1 32 LEU HA   H  43.047  -8.193  2.829 1.00 . A A . 52 LEU HA   1 1 
        1   46 1 1 32 LEU HB2  H  43.609 -10.680  2.750 1.00 . A A . 52 LEU HB2  1 1 
        1   47 1 1 32 LEU HB3  H  43.409 -10.657  4.507 1.00 . A A . 52 LEU HB3  1 1 
        1   48 1 1 32 LEU HD11 H  41.854 -12.104  2.421 1.00 . A A . 52 LEU HD11 1 1 
        1   49 1 1 32 LEU HD12 H  41.093 -12.204  4.010 1.00 . A A . 52 LEU HD12 1 1 
        1   50 1 1 32 LEU HD13 H  40.176 -11.604  2.629 1.00 . A A . 52 LEU HD13 1 1 
        1   51 1 1 32 LEU HD21 H  41.642  -9.748  5.492 1.00 . A A . 52 LEU HD21 1 1 
        1   52 1 1 32 LEU HD22 H  40.568  -8.727  4.542 1.00 . A A . 52 LEU HD22 1 1 
        1   53 1 1 32 LEU HD23 H  40.118 -10.388  4.919 1.00 . A A . 52 LEU HD23 1 1 
        1   54 1 1 32 LEU HG   H  41.321  -9.552  2.594 1.00 . A A . 52 LEU HG   1 1 
        1   55 1 1 32 LEU N    N  45.028  -8.530  3.351 1.00 . A A . 52 LEU N    1 1 
        1   56 1 1 32 LEU O    O  43.267  -8.687  5.981 1.00 . A A . 52 LEU O    1 1 
        1   57 1 1 33 CYS C    C  41.830  -7.001  7.115 1.00 . A A . 53 CYS C    1 1 
        1   58 1 1 33 CYS CA   C  42.256  -6.098  5.943 1.00 . A A . 53 CYS CA   1 1 
        1   59 1 1 33 CYS CB   C  41.053  -5.300  5.429 1.00 . A A . 53 CYS CB   1 1 
        1   60 1 1 33 CYS H    H  42.736  -6.535  3.895 1.00 . A A . 53 CYS H    1 1 
        1   61 1 1 33 CYS HA   H  43.024  -5.427  6.262 1.00 . A A . 53 CYS HA   1 1 
        1   62 1 1 33 CYS HB2  H  41.380  -4.636  4.644 1.00 . A A . 53 CYS HB2  1 1 
        1   63 1 1 33 CYS HB3  H  40.307  -5.981  5.029 1.00 . A A . 53 CYS HB3  1 1 
        1   64 1 1 33 CYS N    N  42.746  -6.910  4.796 1.00 . A A . 53 CYS N    1 1 
        1   65 1 1 33 CYS O    O  41.089  -7.944  6.926 1.00 . A A . 53 CYS O    1 1 
        1   66 1 1 33 CYS SG   S  40.312  -4.324  6.748 1.00 . A A . 53 CYS SG   1 1 
        1   67 1 1 34 PRO C    C  40.620  -7.069 10.051 1.00 . A A . 54 PRO C    1 1 
        1   68 1 1 34 PRO CA   C  42.009  -7.443  9.521 1.00 . A A . 54 PRO CA   1 1 
        1   69 1 1 34 PRO CB   C  43.101  -7.005 10.501 1.00 . A A . 54 PRO CB   1 1 
        1   70 1 1 34 PRO CD   C  43.219  -5.531  8.515 1.00 . A A . 54 PRO CD   1 1 
        1   71 1 1 34 PRO CG   C  43.610  -5.633 10.001 1.00 . A A . 54 PRO CG   1 1 
        1   72 1 1 34 PRO HA   H  42.077  -8.503  9.340 1.00 . A A . 54 PRO HA   1 1 
        1   73 1 1 34 PRO HB2  H  42.689  -6.913 11.498 1.00 . A A . 54 PRO HB2  1 1 
        1   74 1 1 34 PRO HB3  H  43.911  -7.717 10.496 1.00 . A A . 54 PRO HB3  1 1 
        1   75 1 1 34 PRO HD2  H  42.704  -4.600  8.324 1.00 . A A . 54 PRO HD2  1 1 
        1   76 1 1 34 PRO HD3  H  44.093  -5.618  7.887 1.00 . A A . 54 PRO HD3  1 1 
        1   77 1 1 34 PRO HG2  H  43.141  -4.837 10.566 1.00 . A A . 54 PRO HG2  1 1 
        1   78 1 1 34 PRO HG3  H  44.684  -5.578 10.100 1.00 . A A . 54 PRO HG3  1 1 
        1   79 1 1 34 PRO N    N  42.317  -6.680  8.295 1.00 . A A . 54 PRO N    1 1 
        1   80 1 1 34 PRO O    O  40.238  -7.440 11.143 1.00 . A A . 54 PRO O    1 1 
        1   81 1 1 35 ARG C    C  37.488  -6.517  8.723 1.00 . A A . 55 ARG C    1 1 
        1   82 1 1 35 ARG CA   C  38.500  -5.946  9.714 1.00 . A A . 55 ARG CA   1 1 
        1   83 1 1 35 ARG CB   C  38.392  -4.420  9.739 1.00 . A A . 55 ARG CB   1 1 
        1   84 1 1 35 ARG CD   C  38.278  -3.864 12.175 1.00 . A A . 55 ARG CD   1 1 
        1   85 1 1 35 ARG CG   C  37.470  -3.989 10.881 1.00 . A A . 55 ARG CG   1 1 
        1   86 1 1 35 ARG CZ   C  37.462  -3.094 14.324 1.00 . A A . 55 ARG CZ   1 1 
        1   87 1 1 35 ARG H    H  40.190  -6.065  8.405 1.00 . A A . 55 ARG H    1 1 
        1   88 1 1 35 ARG HA   H  38.304  -6.341 10.700 1.00 . A A . 55 ARG HA   1 1 
        1   89 1 1 35 ARG HB2  H  39.374  -3.993  9.886 1.00 . A A . 55 ARG HB2  1 1 
        1   90 1 1 35 ARG HB3  H  37.986  -4.072  8.800 1.00 . A A . 55 ARG HB3  1 1 
        1   91 1 1 35 ARG HD2  H  39.001  -4.665 12.226 1.00 . A A . 55 ARG HD2  1 1 
        1   92 1 1 35 ARG HD3  H  38.791  -2.914 12.189 1.00 . A A . 55 ARG HD3  1 1 
        1   93 1 1 35 ARG HE   H  36.675  -4.652 13.378 1.00 . A A . 55 ARG HE   1 1 
        1   94 1 1 35 ARG HG2  H  37.024  -3.034 10.641 1.00 . A A . 55 ARG HG2  1 1 
        1   95 1 1 35 ARG HG3  H  36.693  -4.726 11.014 1.00 . A A . 55 ARG HG3  1 1 
        1   96 1 1 35 ARG HH11 H  37.367  -1.486 13.135 1.00 . A A . 55 ARG HH11 1 1 
        1   97 1 1 35 ARG HH12 H  37.532  -1.157 14.828 1.00 . A A . 55 ARG HH12 1 1 
        1   98 1 1 35 ARG HH21 H  37.581  -4.501 15.744 1.00 . A A . 55 ARG HH21 1 1 
        1   99 1 1 35 ARG HH22 H  37.652  -2.863 16.304 1.00 . A A . 55 ARG HH22 1 1 
        1  100 1 1 35 ARG N    N  39.863  -6.344  9.278 1.00 . A A . 55 ARG N    1 1 
        1  101 1 1 35 ARG NE   N  37.358  -3.951 13.344 1.00 . A A . 55 ARG NE   1 1 
        1  102 1 1 35 ARG NH1  N  37.453  -1.813 14.076 1.00 . A A . 55 ARG NH1  1 1 
        1  103 1 1 35 ARG NH2  N  37.574  -3.519 15.553 1.00 . A A . 55 ARG NH2  1 1 
        1  104 1 1 35 ARG O    O  36.463  -7.044  9.106 1.00 . A A . 55 ARG O    1 1 
        1  105 1 1 36 CYS C    C  37.455  -8.238  5.804 1.00 . A A . 56 CYS C    1 1 
        1  106 1 1 36 CYS CA   C  36.822  -7.003  6.456 1.00 . A A . 56 CYS CA   1 1 
        1  107 1 1 36 CYS CB   C  36.462  -5.950  5.392 1.00 . A A . 56 CYS CB   1 1 
        1  108 1 1 36 CYS H    H  38.607  -6.025  7.149 1.00 . A A . 56 CYS H    1 1 
        1  109 1 1 36 CYS HA   H  35.920  -7.305  6.971 1.00 . A A . 56 CYS HA   1 1 
        1  110 1 1 36 CYS HB2  H  35.620  -6.302  4.809 1.00 . A A . 56 CYS HB2  1 1 
        1  111 1 1 36 CYS HB3  H  36.189  -5.025  5.882 1.00 . A A . 56 CYS HB3  1 1 
        1  112 1 1 36 CYS N    N  37.771  -6.437  7.448 1.00 . A A . 56 CYS N    1 1 
        1  113 1 1 36 CYS O    O  38.183  -8.974  6.435 1.00 . A A . 56 CYS O    1 1 
        1  114 1 1 36 CYS SG   S  37.873  -5.658  4.293 1.00 . A A . 56 CYS SG   1 1 
        1  115 1 1 37 LYS C    C  37.644  -9.341  2.316 1.00 . A A . 57 LYS C    1 1 
        1  116 1 1 37 LYS CA   C  37.738  -9.617  3.816 1.00 . A A . 57 LYS CA   1 1 
        1  117 1 1 37 LYS CB   C  36.921 -10.886  4.120 1.00 . A A . 57 LYS CB   1 1 
        1  118 1 1 37 LYS CD   C  38.698 -12.311  5.181 1.00 . A A . 57 LYS CD   1 1 
        1  119 1 1 37 LYS CE   C  38.532 -13.770  5.611 1.00 . A A . 57 LYS CE   1 1 
        1  120 1 1 37 LYS CG   C  37.387 -11.558  5.419 1.00 . A A . 57 LYS CG   1 1 
        1  121 1 1 37 LYS H    H  36.635  -7.837  4.079 1.00 . A A . 57 LYS H    1 1 
        1  122 1 1 37 LYS HA   H  38.751  -9.753  4.088 1.00 . A A . 57 LYS HA   1 1 
        1  123 1 1 37 LYS HB2  H  35.878 -10.621  4.215 1.00 . A A . 57 LYS HB2  1 1 
        1  124 1 1 37 LYS HB3  H  37.039 -11.583  3.300 1.00 . A A . 57 LYS HB3  1 1 
        1  125 1 1 37 LYS HD2  H  38.953 -12.270  4.132 1.00 . A A . 57 LYS HD2  1 1 
        1  126 1 1 37 LYS HD3  H  39.484 -11.858  5.763 1.00 . A A . 57 LYS HD3  1 1 
        1  127 1 1 37 LYS HE2  H  37.517 -14.089  5.425 1.00 . A A . 57 LYS HE2  1 1 
        1  128 1 1 37 LYS HE3  H  39.214 -14.391  5.049 1.00 . A A . 57 LYS HE3  1 1 
        1  129 1 1 37 LYS HG2  H  37.531 -10.816  6.182 1.00 . A A . 57 LYS HG2  1 1 
        1  130 1 1 37 LYS HG3  H  36.633 -12.259  5.745 1.00 . A A . 57 LYS HG3  1 1 
        1  131 1 1 37 LYS HZ1  H  38.457 -13.064  7.570 1.00 . A A . 57 LYS HZ1  1 1 
        1  132 1 1 37 LYS HZ2  H  38.390 -14.757  7.441 1.00 . A A . 57 LYS HZ2  1 1 
        1  133 1 1 37 LYS HZ3  H  39.861 -13.948  7.205 1.00 . A A . 57 LYS HZ3  1 1 
        1  134 1 1 37 LYS N    N  37.186  -8.453  4.548 1.00 . A A . 57 LYS N    1 1 
        1  135 1 1 37 LYS NZ   N  38.833 -13.894  7.067 1.00 . A A . 57 LYS NZ   1 1 
        1  136 1 1 37 LYS O    O  37.698 -10.247  1.509 1.00 . A A . 57 LYS O    1 1 
        1  137 1 1 38 ARG C    C  38.394  -6.726  0.122 1.00 . A A . 58 ARG C    1 1 
        1  138 1 1 38 ARG CA   C  37.386  -7.804  0.477 1.00 . A A . 58 ARG CA   1 1 
        1  139 1 1 38 ARG CB   C  35.972  -7.313  0.155 1.00 . A A . 58 ARG CB   1 1 
        1  140 1 1 38 ARG CD   C  34.078  -7.477 -1.466 1.00 . A A . 58 ARG CD   1 1 
        1  141 1 1 38 ARG CG   C  35.516  -7.910 -1.178 1.00 . A A . 58 ARG CG   1 1 
        1  142 1 1 38 ARG CZ   C  33.964  -5.839 -3.242 1.00 . A A . 58 ARG CZ   1 1 
        1  143 1 1 38 ARG H    H  37.449  -7.378  2.584 1.00 . A A . 58 ARG H    1 1 
        1  144 1 1 38 ARG HA   H  37.597  -8.697 -0.093 1.00 . A A . 58 ARG HA   1 1 
        1  145 1 1 38 ARG HB2  H  35.297  -7.622  0.940 1.00 . A A . 58 ARG HB2  1 1 
        1  146 1 1 38 ARG HB3  H  35.972  -6.236  0.083 1.00 . A A . 58 ARG HB3  1 1 
        1  147 1 1 38 ARG HD2  H  33.650  -8.127 -2.214 1.00 . A A . 58 ARG HD2  1 1 
        1  148 1 1 38 ARG HD3  H  33.495  -7.538 -0.559 1.00 . A A . 58 ARG HD3  1 1 
        1  149 1 1 38 ARG HE   H  34.161  -5.329 -1.335 1.00 . A A . 58 ARG HE   1 1 
        1  150 1 1 38 ARG HG2  H  36.163  -7.559 -1.969 1.00 . A A . 58 ARG HG2  1 1 
        1  151 1 1 38 ARG HG3  H  35.563  -8.987 -1.126 1.00 . A A . 58 ARG HG3  1 1 
        1  152 1 1 38 ARG HH11 H  35.460  -7.068 -3.750 1.00 . A A . 58 ARG HH11 1 1 
        1  153 1 1 38 ARG HH12 H  34.679  -6.255 -5.065 1.00 . A A . 58 ARG HH12 1 1 
        1  154 1 1 38 ARG HH21 H  32.443  -4.556 -3.028 1.00 . A A . 58 ARG HH21 1 1 
        1  155 1 1 38 ARG HH22 H  32.966  -4.833 -4.656 1.00 . A A . 58 ARG HH22 1 1 
        1  156 1 1 38 ARG N    N  37.493  -8.104  1.928 1.00 . A A . 58 ARG N    1 1 
        1  157 1 1 38 ARG NE   N  34.076  -6.074 -1.965 1.00 . A A . 58 ARG NE   1 1 
        1  158 1 1 38 ARG NH1  N  34.763  -6.434 -4.085 1.00 . A A . 58 ARG NH1  1 1 
        1  159 1 1 38 ARG NH2  N  33.054  -5.011 -3.676 1.00 . A A . 58 ARG NH2  1 1 
        1  160 1 1 38 ARG O    O  38.245  -6.013 -0.851 1.00 . A A . 58 ARG O    1 1 
        1  161 1 1 39 GLY C    C  41.746  -5.957  1.276 1.00 . A A . 59 GLY C    1 1 
        1  162 1 1 39 GLY CA   C  40.445  -5.562  0.603 1.00 . A A . 59 GLY CA   1 1 
        1  163 1 1 39 GLY H    H  39.535  -7.191  1.694 1.00 . A A . 59 GLY H    1 1 
        1  164 1 1 39 GLY HA2  H  40.589  -5.494 -0.467 1.00 . A A . 59 GLY HA2  1 1 
        1  165 1 1 39 GLY HA3  H  40.117  -4.608  0.989 1.00 . A A . 59 GLY HA3  1 1 
        1  166 1 1 39 GLY N    N  39.426  -6.599  0.904 1.00 . A A . 59 GLY N    1 1 
        1  167 1 1 39 GLY O    O  41.764  -6.813  2.128 1.00 . A A . 59 GLY O    1 1 
        1  168 1 1 40 LYS C    C  44.659  -4.424  2.223 1.00 . A A . 60 LYS C    1 1 
        1  169 1 1 40 LYS CA   C  44.127  -5.680  1.544 1.00 . A A . 60 LYS CA   1 1 
        1  170 1 1 40 LYS CB   C  45.112  -6.150  0.473 1.00 . A A . 60 LYS CB   1 1 
        1  171 1 1 40 LYS CD   C  45.071  -8.250 -0.883 1.00 . A A . 60 LYS CD   1 1 
        1  172 1 1 40 LYS CE   C  44.593  -9.700 -0.789 1.00 . A A . 60 LYS CE   1 1 
        1  173 1 1 40 LYS CG   C  45.235  -7.674  0.526 1.00 . A A . 60 LYS CG   1 1 
        1  174 1 1 40 LYS H    H  42.786  -4.645  0.220 1.00 . A A . 60 LYS H    1 1 
        1  175 1 1 40 LYS HA   H  43.982  -6.459  2.278 1.00 . A A . 60 LYS HA   1 1 
        1  176 1 1 40 LYS HB2  H  44.751  -5.851 -0.502 1.00 . A A . 60 LYS HB2  1 1 
        1  177 1 1 40 LYS HB3  H  46.081  -5.705  0.653 1.00 . A A . 60 LYS HB3  1 1 
        1  178 1 1 40 LYS HD2  H  44.344  -7.665 -1.428 1.00 . A A . 60 LYS HD2  1 1 
        1  179 1 1 40 LYS HD3  H  46.019  -8.217 -1.398 1.00 . A A . 60 LYS HD3  1 1 
        1  180 1 1 40 LYS HE2  H  45.434 -10.341 -0.568 1.00 . A A . 60 LYS HE2  1 1 
        1  181 1 1 40 LYS HE3  H  43.858  -9.787 -0.003 1.00 . A A . 60 LYS HE3  1 1 
        1  182 1 1 40 LYS HG2  H  46.206  -7.943  0.916 1.00 . A A . 60 LYS HG2  1 1 
        1  183 1 1 40 LYS HG3  H  44.465  -8.075  1.169 1.00 . A A . 60 LYS HG3  1 1 
        1  184 1 1 40 LYS HZ1  H  43.449  -9.311 -2.486 1.00 . A A . 60 LYS HZ1  1 1 
        1  185 1 1 40 LYS HZ2  H  44.735 -10.386 -2.751 1.00 . A A . 60 LYS HZ2  1 1 
        1  186 1 1 40 LYS HZ3  H  43.344 -10.914 -1.930 1.00 . A A . 60 LYS HZ3  1 1 
        1  187 1 1 40 LYS N    N  42.827  -5.340  0.909 1.00 . A A . 60 LYS N    1 1 
        1  188 1 1 40 LYS NZ   N  43.985 -10.108 -2.087 1.00 . A A . 60 LYS NZ   1 1 
        1  189 1 1 40 LYS O    O  45.758  -3.975  1.961 1.00 . A A . 60 LYS O    1 1 
        1  190 1 1 41 HIS C    C  44.108  -2.684  5.257 1.00 . A A . 61 HIS C    1 1 
        1  191 1 1 41 HIS CA   C  44.303  -2.589  3.759 1.00 . A A . 61 HIS CA   1 1 
        1  192 1 1 41 HIS CB   C  43.459  -1.436  3.285 1.00 . A A . 61 HIS CB   1 1 
        1  193 1 1 41 HIS CD2  C  41.122  -2.138  4.278 1.00 . A A . 61 HIS CD2  1 1 
        1  194 1 1 41 HIS CE1  C  40.130  -2.652  2.421 1.00 . A A . 61 HIS CE1  1 1 
        1  195 1 1 41 HIS CG   C  42.023  -1.896  3.266 1.00 . A A . 61 HIS CG   1 1 
        1  196 1 1 41 HIS H    H  42.978  -4.207  3.258 1.00 . A A . 61 HIS H    1 1 
        1  197 1 1 41 HIS HA   H  45.350  -2.392  3.545 1.00 . A A . 61 HIS HA   1 1 
        1  198 1 1 41 HIS HB2  H  43.584  -0.620  3.985 1.00 . A A . 61 HIS HB2  1 1 
        1  199 1 1 41 HIS HB3  H  43.765  -1.131  2.296 1.00 . A A . 61 HIS HB3  1 1 
        1  200 1 1 41 HIS HD1  H  41.735  -2.168  1.184 1.00 . A A . 61 HIS HD1  1 1 
        1  201 1 1 41 HIS HD2  H  41.314  -2.002  5.332 1.00 . A A . 61 HIS HD2  1 1 
        1  202 1 1 41 HIS HE1  H  39.393  -2.988  1.706 1.00 . A A . 61 HIS HE1  1 1 
        1  203 1 1 41 HIS N    N  43.868  -3.837  3.079 1.00 . A A . 61 HIS N    1 1 
        1  204 1 1 41 HIS ND1  N  41.367  -2.229  2.090 1.00 . A A . 61 HIS ND1  1 1 
        1  205 1 1 41 HIS NE2  N  39.933  -2.613  3.742 1.00 . A A . 61 HIS NE2  1 1 
        1  206 1 1 41 HIS O    O  43.835  -3.721  5.808 1.00 . A A . 61 HIS O    1 1 
        1  207 1 1 42 TRP C    C  42.917  -0.961  7.849 1.00 . A A . 62 TRP C    1 1 
        1  208 1 1 42 TRP CA   C  44.250  -1.568  7.393 1.00 . A A . 62 TRP CA   1 1 
        1  209 1 1 42 TRP CB   C  45.435  -0.744  7.922 1.00 . A A . 62 TRP CB   1 1 
        1  210 1 1 42 TRP CD1  C  46.984   0.730  6.554 1.00 . A A . 62 TRP CD1  1 1 
        1  211 1 1 42 TRP CD2  C  46.934  -1.382  5.793 1.00 . A A . 62 TRP CD2  1 1 
        1  212 1 1 42 TRP CE2  C  47.818  -0.674  4.947 1.00 . A A . 62 TRP CE2  1 1 
        1  213 1 1 42 TRP CE3  C  46.718  -2.742  5.529 1.00 . A A . 62 TRP CE3  1 1 
        1  214 1 1 42 TRP CG   C  46.421  -0.468  6.811 1.00 . A A . 62 TRP CG   1 1 
        1  215 1 1 42 TRP CH2  C  48.220  -2.655  3.623 1.00 . A A . 62 TRP CH2  1 1 
        1  216 1 1 42 TRP CZ2  C  48.461  -1.299  3.873 1.00 . A A . 62 TRP CZ2  1 1 
        1  217 1 1 42 TRP CZ3  C  47.349  -3.372  4.453 1.00 . A A . 62 TRP CZ3  1 1 
        1  218 1 1 42 TRP H    H  44.609  -0.777  5.446 1.00 . A A . 62 TRP H    1 1 
        1  219 1 1 42 TRP HA   H  44.327  -2.577  7.768 1.00 . A A . 62 TRP HA   1 1 
        1  220 1 1 42 TRP HB2  H  45.075   0.192  8.325 1.00 . A A . 62 TRP HB2  1 1 
        1  221 1 1 42 TRP HB3  H  45.922  -1.303  8.689 1.00 . A A . 62 TRP HB3  1 1 
        1  222 1 1 42 TRP HD1  H  46.811   1.628  7.115 1.00 . A A . 62 TRP HD1  1 1 
        1  223 1 1 42 TRP HE1  H  48.352   1.336  5.066 1.00 . A A . 62 TRP HE1  1 1 
        1  224 1 1 42 TRP HE3  H  46.061  -3.312  6.167 1.00 . A A . 62 TRP HE3  1 1 
        1  225 1 1 42 TRP HH2  H  48.709  -3.150  2.805 1.00 . A A . 62 TRP HH2  1 1 
        1  226 1 1 42 TRP HZ2  H  49.134  -0.741  3.239 1.00 . A A . 62 TRP HZ2  1 1 
        1  227 1 1 42 TRP HZ3  H  47.148  -4.406  4.255 1.00 . A A . 62 TRP HZ3  1 1 
        1  228 1 1 42 TRP N    N  44.330  -1.589  5.921 1.00 . A A . 62 TRP N    1 1 
        1  229 1 1 42 TRP NE1  N  47.821   0.610  5.455 1.00 . A A . 62 TRP NE1  1 1 
        1  230 1 1 42 TRP O    O  42.239  -0.284  7.103 1.00 . A A . 62 TRP O    1 1 
        1  231 1 1 43 ALA C    C  41.083   0.790  9.273 1.00 . A A . 63 ALA C    1 1 
        1  232 1 1 43 ALA CA   C  41.240  -0.698  9.599 1.00 . A A . 63 ALA CA   1 1 
        1  233 1 1 43 ALA CB   C  41.203  -0.892 11.116 1.00 . A A . 63 ALA CB   1 1 
        1  234 1 1 43 ALA H    H  43.097  -1.786  9.644 1.00 . A A . 63 ALA H    1 1 
        1  235 1 1 43 ALA HA   H  40.425  -1.247  9.153 1.00 . A A . 63 ALA HA   1 1 
        1  236 1 1 43 ALA HB1  H  42.193  -0.745 11.521 1.00 . A A . 63 ALA HB1  1 1 
        1  237 1 1 43 ALA HB2  H  40.524  -0.176 11.555 1.00 . A A . 63 ALA HB2  1 1 
        1  238 1 1 43 ALA HB3  H  40.867  -1.893 11.342 1.00 . A A . 63 ALA HB3  1 1 
        1  239 1 1 43 ALA N    N  42.534  -1.224  9.071 1.00 . A A . 63 ALA N    1 1 
        1  240 1 1 43 ALA O    O  40.241   1.168  8.483 1.00 . A A . 63 ALA O    1 1 
        1  241 1 1 44 ASN C    C  41.470   3.345  8.146 1.00 . A A . 64 ASN C    1 1 
        1  242 1 1 44 ASN CA   C  41.759   3.102  9.627 1.00 . A A . 64 ASN CA   1 1 
        1  243 1 1 44 ASN CB   C  43.069   3.793 10.009 1.00 . A A . 64 ASN CB   1 1 
        1  244 1 1 44 ASN CG   C  43.070   4.089 11.509 1.00 . A A . 64 ASN CG   1 1 
        1  245 1 1 44 ASN H    H  42.534   1.304 10.531 1.00 . A A . 64 ASN H    1 1 
        1  246 1 1 44 ASN HA   H  40.953   3.510 10.220 1.00 . A A . 64 ASN HA   1 1 
        1  247 1 1 44 ASN HB2  H  43.902   3.145  9.767 1.00 . A A . 64 ASN HB2  1 1 
        1  248 1 1 44 ASN HB3  H  43.160   4.720  9.461 1.00 . A A . 64 ASN HB3  1 1 
        1  249 1 1 44 ASN HD21 H  43.409   2.202 12.028 1.00 . A A . 64 ASN HD21 1 1 
        1  250 1 1 44 ASN HD22 H  43.265   3.296 13.318 1.00 . A A . 64 ASN HD22 1 1 
        1  251 1 1 44 ASN N    N  41.872   1.634  9.888 1.00 . A A . 64 ASN N    1 1 
        1  252 1 1 44 ASN ND2  N  43.265   3.115 12.355 1.00 . A A . 64 ASN ND2  1 1 
        1  253 1 1 44 ASN O    O  40.656   4.173  7.788 1.00 . A A . 64 ASN O    1 1 
        1  254 1 1 44 ASN OD1  O  42.891   5.220 11.916 1.00 . A A . 64 ASN OD1  1 1 
        1  255 1 1 45 GLU C    C  41.087   1.597  5.306 1.00 . A A . 65 GLU C    1 1 
        1  256 1 1 45 GLU CA   C  41.880   2.797  5.825 1.00 . A A . 65 GLU CA   1 1 
        1  257 1 1 45 GLU CB   C  43.220   2.884  5.092 1.00 . A A . 65 GLU CB   1 1 
        1  258 1 1 45 GLU CD   C  43.788   4.023  2.943 1.00 . A A . 65 GLU CD   1 1 
        1  259 1 1 45 GLU CG   C  42.979   2.892  3.582 1.00 . A A . 65 GLU CG   1 1 
        1  260 1 1 45 GLU H    H  42.770   1.953  7.593 1.00 . A A . 65 GLU H    1 1 
        1  261 1 1 45 GLU HA   H  41.315   3.703  5.658 1.00 . A A . 65 GLU HA   1 1 
        1  262 1 1 45 GLU HB2  H  43.729   3.794  5.381 1.00 . A A . 65 GLU HB2  1 1 
        1  263 1 1 45 GLU HB3  H  43.829   2.030  5.353 1.00 . A A . 65 GLU HB3  1 1 
        1  264 1 1 45 GLU HG2  H  43.288   1.945  3.163 1.00 . A A . 65 GLU HG2  1 1 
        1  265 1 1 45 GLU HG3  H  41.929   3.049  3.386 1.00 . A A . 65 GLU HG3  1 1 
        1  266 1 1 45 GLU N    N  42.123   2.621  7.282 1.00 . A A . 65 GLU N    1 1 
        1  267 1 1 45 GLU O    O  41.557   0.843  4.478 1.00 . A A . 65 GLU O    1 1 
        1  268 1 1 45 GLU OE1  O  44.878   4.289  3.422 1.00 . A A . 65 GLU OE1  1 1 
        1  269 1 1 45 GLU OE2  O  43.304   4.602  1.985 1.00 . A A . 65 GLU OE2  1 1 
        1  270 1 1 46 CYS C    C  37.645   0.686  5.030 1.00 . A A . 66 CYS C    1 1 
        1  271 1 1 46 CYS CA   C  39.078   0.244  5.335 1.00 . A A . 66 CYS CA   1 1 
        1  272 1 1 46 CYS CB   C  39.055  -0.830  6.434 1.00 . A A . 66 CYS CB   1 1 
        1  273 1 1 46 CYS H    H  39.531   2.021  6.468 1.00 . A A . 66 CYS H    1 1 
        1  274 1 1 46 CYS HA   H  39.521  -0.171  4.442 1.00 . A A . 66 CYS HA   1 1 
        1  275 1 1 46 CYS HB2  H  40.004  -1.344  6.449 1.00 . A A . 66 CYS HB2  1 1 
        1  276 1 1 46 CYS HB3  H  38.890  -0.359  7.390 1.00 . A A . 66 CYS HB3  1 1 
        1  277 1 1 46 CYS N    N  39.890   1.406  5.795 1.00 . A A . 66 CYS N    1 1 
        1  278 1 1 46 CYS O    O  37.051   1.469  5.745 1.00 . A A . 66 CYS O    1 1 
        1  279 1 1 46 CYS SG   S  37.729  -2.033  6.115 1.00 . A A . 66 CYS SG   1 1 
        1  280 1 1 47 LYS C    C  35.152  -0.642  2.760 1.00 . A A . 67 LYS C    1 1 
        1  281 1 1 47 LYS CA   C  35.678   0.481  3.624 1.00 . A A . 67 LYS CA   1 1 
        1  282 1 1 47 LYS CB   C  35.603   1.820  2.886 1.00 . A A . 67 LYS CB   1 1 
        1  283 1 1 47 LYS CD   C  36.538   3.170  1.001 1.00 . A A . 67 LYS CD   1 1 
        1  284 1 1 47 LYS CE   C  35.837   2.913 -0.335 1.00 . A A . 67 LYS CE   1 1 
        1  285 1 1 47 LYS CG   C  36.658   1.856  1.778 1.00 . A A . 67 LYS CG   1 1 
        1  286 1 1 47 LYS H    H  37.581  -0.497  3.446 1.00 . A A . 67 LYS H    1 1 
        1  287 1 1 47 LYS HA   H  35.078   0.509  4.526 1.00 . A A . 67 LYS HA   1 1 
        1  288 1 1 47 LYS HB2  H  34.621   1.936  2.452 1.00 . A A . 67 LYS HB2  1 1 
        1  289 1 1 47 LYS HB3  H  35.787   2.625  3.582 1.00 . A A . 67 LYS HB3  1 1 
        1  290 1 1 47 LYS HD2  H  35.965   3.879  1.580 1.00 . A A . 67 LYS HD2  1 1 
        1  291 1 1 47 LYS HD3  H  37.524   3.569  0.816 1.00 . A A . 67 LYS HD3  1 1 
        1  292 1 1 47 LYS HE2  H  36.432   3.320 -1.138 1.00 . A A . 67 LYS HE2  1 1 
        1  293 1 1 47 LYS HE3  H  35.716   1.849 -0.479 1.00 . A A . 67 LYS HE3  1 1 
        1  294 1 1 47 LYS HG2  H  37.643   1.786  2.218 1.00 . A A . 67 LYS HG2  1 1 
        1  295 1 1 47 LYS HG3  H  36.503   1.026  1.105 1.00 . A A . 67 LYS HG3  1 1 
        1  296 1 1 47 LYS HZ1  H  34.228   3.795  0.650 1.00 . A A . 67 LYS HZ1  1 1 
        1  297 1 1 47 LYS HZ2  H  34.540   4.445 -0.889 1.00 . A A . 67 LYS HZ2  1 1 
        1  298 1 1 47 LYS HZ3  H  33.794   2.925 -0.741 1.00 . A A . 67 LYS HZ3  1 1 
        1  299 1 1 47 LYS N    N  37.082   0.151  3.986 1.00 . A A . 67 LYS N    1 1 
        1  300 1 1 47 LYS NZ   N  34.498   3.569 -0.328 1.00 . A A . 67 LYS NZ   1 1 
        1  301 1 1 47 LYS O    O  35.349  -0.700  1.563 1.00 . A A . 67 LYS O    1 1 
        1  302 1 1 48 SER C    C  32.604  -2.449  2.131 1.00 . A A . 68 SER C    1 1 
        1  303 1 1 48 SER CA   C  33.971  -2.748  2.749 1.00 . A A . 68 SER CA   1 1 
        1  304 1 1 48 SER CB   C  33.852  -3.784  3.846 1.00 . A A . 68 SER CB   1 1 
        1  305 1 1 48 SER H    H  34.421  -1.461  4.380 1.00 . A A . 68 SER H    1 1 
        1  306 1 1 48 SER HA   H  34.653  -3.098  1.991 1.00 . A A . 68 SER HA   1 1 
        1  307 1 1 48 SER HB2  H  34.076  -3.291  4.789 1.00 . A A . 68 SER HB2  1 1 
        1  308 1 1 48 SER HB3  H  32.847  -4.187  3.875 1.00 . A A . 68 SER HB3  1 1 
        1  309 1 1 48 SER HG   H  35.592  -4.420  3.258 1.00 . A A . 68 SER HG   1 1 
        1  310 1 1 48 SER N    N  34.517  -1.552  3.409 1.00 . A A . 68 SER N    1 1 
        1  311 1 1 48 SER O    O  31.684  -2.028  2.803 1.00 . A A . 68 SER O    1 1 
        1  312 1 1 48 SER OG   O  34.796  -4.819  3.618 1.00 . A A . 68 SER OG   1 1 
        1  313 1 1 49 LYS C    C  30.282  -3.651  0.312 1.00 . A A . 69 LYS C    1 1 
        1  314 1 1 49 LYS CA   C  31.164  -2.411  0.182 1.00 . A A . 69 LYS CA   1 1 
        1  315 1 1 49 LYS CB   C  31.403  -2.104 -1.298 1.00 . A A . 69 LYS CB   1 1 
        1  316 1 1 49 LYS CD   C  30.636   0.261 -1.079 1.00 . A A . 69 LYS CD   1 1 
        1  317 1 1 49 LYS CE   C  29.308   0.985 -0.858 1.00 . A A . 69 LYS CE   1 1 
        1  318 1 1 49 LYS CG   C  30.379  -1.075 -1.777 1.00 . A A . 69 LYS CG   1 1 
        1  319 1 1 49 LYS H    H  33.224  -3.015  0.333 1.00 . A A . 69 LYS H    1 1 
        1  320 1 1 49 LYS HA   H  30.677  -1.569  0.653 1.00 . A A . 69 LYS HA   1 1 
        1  321 1 1 49 LYS HB2  H  32.400  -1.708 -1.427 1.00 . A A . 69 LYS HB2  1 1 
        1  322 1 1 49 LYS HB3  H  31.298  -3.009 -1.876 1.00 . A A . 69 LYS HB3  1 1 
        1  323 1 1 49 LYS HD2  H  31.113   0.083 -0.126 1.00 . A A . 69 LYS HD2  1 1 
        1  324 1 1 49 LYS HD3  H  31.279   0.872 -1.695 1.00 . A A . 69 LYS HD3  1 1 
        1  325 1 1 49 LYS HE2  H  28.524   0.259 -0.701 1.00 . A A . 69 LYS HE2  1 1 
        1  326 1 1 49 LYS HE3  H  29.386   1.626  0.008 1.00 . A A . 69 LYS HE3  1 1 
        1  327 1 1 49 LYS HG2  H  30.469  -0.947 -2.846 1.00 . A A . 69 LYS HG2  1 1 
        1  328 1 1 49 LYS HG3  H  29.384  -1.418 -1.537 1.00 . A A . 69 LYS HG3  1 1 
        1  329 1 1 49 LYS HZ1  H  29.756   1.719 -2.754 1.00 . A A . 69 LYS HZ1  1 1 
        1  330 1 1 49 LYS HZ2  H  28.097   1.474 -2.479 1.00 . A A . 69 LYS HZ2  1 1 
        1  331 1 1 49 LYS HZ3  H  28.890   2.804 -1.779 1.00 . A A . 69 LYS HZ3  1 1 
        1  332 1 1 49 LYS N    N  32.468  -2.671  0.852 1.00 . A A . 69 LYS N    1 1 
        1  333 1 1 49 LYS NZ   N  28.988   1.808 -2.058 1.00 . A A . 69 LYS NZ   1 1 
        1  334 1 1 49 LYS O    O  30.122  -4.413 -0.621 1.00 . A A . 69 LYS O    1 1 
        1  335 1 1 50 THR C    C  27.490  -4.616  2.217 1.00 . A A . 70 THR C    1 1 
        1  336 1 1 50 THR CA   C  28.849  -5.058  1.662 1.00 . A A . 70 THR CA   1 1 
        1  337 1 1 50 THR CB   C  29.538  -6.016  2.643 1.00 . A A . 70 THR CB   1 1 
        1  338 1 1 50 THR CG2  C  28.526  -7.012  3.210 1.00 . A A . 70 THR CG2  1 1 
        1  339 1 1 50 THR H    H  29.862  -3.240  2.206 1.00 . A A . 70 THR H    1 1 
        1  340 1 1 50 THR HA   H  28.705  -5.556  0.714 1.00 . A A . 70 THR HA   1 1 
        1  341 1 1 50 THR HB   H  29.973  -5.451  3.452 1.00 . A A . 70 THR HB   1 1 
        1  342 1 1 50 THR HG1  H  30.679  -7.572  2.401 1.00 . A A . 70 THR HG1  1 1 
        1  343 1 1 50 THR HG21 H  27.860  -7.337  2.426 1.00 . A A . 70 THR HG21 1 1 
        1  344 1 1 50 THR HG22 H  29.051  -7.864  3.611 1.00 . A A . 70 THR HG22 1 1 
        1  345 1 1 50 THR HG23 H  27.957  -6.540  3.993 1.00 . A A . 70 THR HG23 1 1 
        1  346 1 1 50 THR N    N  29.714  -3.864  1.465 1.00 . A A . 70 THR N    1 1 
        1  347 1 1 50 THR O    O  26.455  -5.103  1.809 1.00 . A A . 70 THR O    1 1 
        1  348 1 1 50 THR OG1  O  30.564  -6.725  1.963 1.00 . A A . 70 THR OG1  1 1 
        1  349 1 1 51 ASP C    C  26.306  -1.754  4.121 1.00 . A A . 71 ASP C    1 1 
        1  350 1 1 51 ASP CA   C  26.191  -3.228  3.723 1.00 . A A . 71 ASP CA   1 1 
        1  351 1 1 51 ASP CB   C  25.850  -4.066  4.957 1.00 . A A . 71 ASP CB   1 1 
        1  352 1 1 51 ASP CG   C  24.331  -4.214  5.070 1.00 . A A . 71 ASP CG   1 1 
        1  353 1 1 51 ASP H    H  28.330  -3.316  3.463 1.00 . A A . 71 ASP H    1 1 
        1  354 1 1 51 ASP HA   H  25.408  -3.340  2.987 1.00 . A A . 71 ASP HA   1 1 
        1  355 1 1 51 ASP HB2  H  26.301  -5.043  4.864 1.00 . A A . 71 ASP HB2  1 1 
        1  356 1 1 51 ASP HB3  H  26.229  -3.576  5.842 1.00 . A A . 71 ASP HB3  1 1 
        1  357 1 1 51 ASP N    N  27.484  -3.696  3.145 1.00 . A A . 71 ASP N    1 1 
        1  358 1 1 51 ASP O    O  27.118  -1.020  3.593 1.00 . A A . 71 ASP O    1 1 
        1  359 1 1 51 ASP OD1  O  23.736  -4.729  4.138 1.00 . A A . 71 ASP OD1  1 1 
        1  360 1 1 51 ASP OD2  O  23.789  -3.811  6.086 1.00 . A A . 71 ASP OD2  1 1 
        1  361 1 1 52 ASN C    C  25.956   0.210  6.943 1.00 . A A . 72 ASN C    1 1 
        1  362 1 1 52 ASN CA   C  25.552   0.117  5.468 1.00 . A A . 72 ASN CA   1 1 
        1  363 1 1 52 ASN CB   C  24.176   0.760  5.276 1.00 . A A . 72 ASN CB   1 1 
        1  364 1 1 52 ASN CG   C  23.161   0.080  6.197 1.00 . A A . 72 ASN CG   1 1 
        1  365 1 1 52 ASN H    H  24.842  -1.918  5.455 1.00 . A A . 72 ASN H    1 1 
        1  366 1 1 52 ASN HA   H  26.279   0.640  4.864 1.00 . A A . 72 ASN HA   1 1 
        1  367 1 1 52 ASN HB2  H  24.235   1.813  5.518 1.00 . A A . 72 ASN HB2  1 1 
        1  368 1 1 52 ASN HB3  H  23.863   0.641  4.248 1.00 . A A . 72 ASN HB3  1 1 
        1  369 1 1 52 ASN HD21 H  21.754   1.445  5.883 1.00 . A A . 72 ASN HD21 1 1 
        1  370 1 1 52 ASN HD22 H  21.323   0.188  6.939 1.00 . A A . 72 ASN HD22 1 1 
        1  371 1 1 52 ASN N    N  25.494  -1.312  5.045 1.00 . A A . 72 ASN N    1 1 
        1  372 1 1 52 ASN ND2  N  21.982   0.616  6.353 1.00 . A A . 72 ASN ND2  1 1 
        1  373 1 1 52 ASN O    O  25.343   0.915  7.719 1.00 . A A . 72 ASN O    1 1 
        1  374 1 1 52 ASN OD1  O  23.444  -0.947  6.781 1.00 . A A . 72 ASN OD1  1 1 
        1  375 1 1 53 GLN C    C  28.953  -0.239  8.792 1.00 . A A . 73 GLN C    1 1 
        1  376 1 1 53 GLN CA   C  27.433  -0.432  8.751 1.00 . A A . 73 GLN CA   1 1 
        1  377 1 1 53 GLN CB   C  27.063  -1.740  9.454 1.00 . A A . 73 GLN CB   1 1 
        1  378 1 1 53 GLN CD   C  25.689  -3.354  8.119 1.00 . A A . 73 GLN CD   1 1 
        1  379 1 1 53 GLN CG   C  27.111  -2.908  8.464 1.00 . A A . 73 GLN CG   1 1 
        1  380 1 1 53 GLN H    H  27.472  -1.045  6.698 1.00 . A A . 73 GLN H    1 1 
        1  381 1 1 53 GLN HA   H  26.950   0.395  9.249 1.00 . A A . 73 GLN HA   1 1 
        1  382 1 1 53 GLN HB2  H  27.772  -1.922 10.244 1.00 . A A . 73 GLN HB2  1 1 
        1  383 1 1 53 GLN HB3  H  26.069  -1.659  9.868 1.00 . A A . 73 GLN HB3  1 1 
        1  384 1 1 53 GLN HE21 H  24.895  -1.558  8.424 1.00 . A A . 73 GLN HE21 1 1 
        1  385 1 1 53 GLN HE22 H  23.797  -2.772  7.946 1.00 . A A . 73 GLN HE22 1 1 
        1  386 1 1 53 GLN HG2  H  27.622  -2.601  7.565 1.00 . A A . 73 GLN HG2  1 1 
        1  387 1 1 53 GLN HG3  H  27.643  -3.734  8.911 1.00 . A A . 73 GLN HG3  1 1 
        1  388 1 1 53 GLN N    N  26.987  -0.488  7.335 1.00 . A A . 73 GLN N    1 1 
        1  389 1 1 53 GLN NE2  N  24.713  -2.490  8.167 1.00 . A A . 73 GLN NE2  1 1 
        1  390 1 1 53 GLN O    O  29.452   0.865  8.705 1.00 . A A . 73 GLN O    1 1 
        1  391 1 1 53 GLN OE1  O  25.463  -4.506  7.802 1.00 . A A . 73 GLN OE1  1 1 
        1  392 1 1 54 GLY C    C  31.750  -2.380  8.152 1.00 . A A . 74 GLY C    1 1 
        1  393 1 1 54 GLY CA   C  31.176  -1.208  8.945 1.00 . A A . 74 GLY CA   1 1 
        1  394 1 1 54 GLY H    H  29.268  -2.190  8.971 1.00 . A A . 74 GLY H    1 1 
        1  395 1 1 54 GLY HA2  H  31.487  -0.273  8.498 1.00 . A A . 74 GLY HA2  1 1 
        1  396 1 1 54 GLY HA3  H  31.524  -1.261  9.967 1.00 . A A . 74 GLY HA3  1 1 
        1  397 1 1 54 GLY N    N  29.691  -1.310  8.912 1.00 . A A . 74 GLY N    1 1 
        1  398 1 1 54 GLY O    O  32.298  -2.211  7.081 1.00 . A A . 74 GLY O    1 1 
        1  399 1 1 55 ASN C    C  31.046  -5.865  8.000 1.00 . A A . 75 ASN C    1 1 
        1  400 1 1 55 ASN CA   C  32.106  -4.762  7.936 1.00 . A A . 75 ASN CA   1 1 
        1  401 1 1 55 ASN CB   C  33.385  -5.268  8.572 1.00 . A A . 75 ASN CB   1 1 
        1  402 1 1 55 ASN CG   C  33.403  -4.941 10.067 1.00 . A A . 75 ASN CG   1 1 
        1  403 1 1 55 ASN H    H  31.143  -3.686  9.514 1.00 . A A . 75 ASN H    1 1 
        1  404 1 1 55 ASN HA   H  32.293  -4.503  6.904 1.00 . A A . 75 ASN HA   1 1 
        1  405 1 1 55 ASN HB2  H  33.421  -6.329  8.435 1.00 . A A . 75 ASN HB2  1 1 
        1  406 1 1 55 ASN HB3  H  34.234  -4.808  8.092 1.00 . A A . 75 ASN HB3  1 1 
        1  407 1 1 55 ASN HD21 H  31.475  -5.329 10.314 1.00 . A A . 75 ASN HD21 1 1 
        1  408 1 1 55 ASN HD22 H  32.306  -4.838 11.719 1.00 . A A . 75 ASN HD22 1 1 
        1  409 1 1 55 ASN N    N  31.602  -3.572  8.661 1.00 . A A . 75 ASN N    1 1 
        1  410 1 1 55 ASN ND2  N  32.304  -5.044 10.757 1.00 . A A . 75 ASN ND2  1 1 
        1  411 1 1 55 ASN O    O  31.103  -6.745  8.829 1.00 . A A . 75 ASN O    1 1 
        1  412 1 1 55 ASN OD1  O  34.430  -4.586 10.611 1.00 . A A . 75 ASN OD1  1 1 
        1  413 1 1 56 PRO C    C  29.423  -7.844  6.080 1.00 . A A . 76 PRO C    1 1 
        1  414 1 1 56 PRO CA   C  28.993  -6.718  7.003 1.00 . A A . 76 PRO CA   1 1 
        1  415 1 1 56 PRO CB   C  27.897  -5.868  6.355 1.00 . A A . 76 PRO CB   1 1 
        1  416 1 1 56 PRO CD   C  30.092  -4.737  6.086 1.00 . A A . 76 PRO CD   1 1 
        1  417 1 1 56 PRO CG   C  28.630  -4.725  5.599 1.00 . A A . 76 PRO CG   1 1 
        1  418 1 1 56 PRO HA   H  28.682  -7.083  7.961 1.00 . A A . 76 PRO HA   1 1 
        1  419 1 1 56 PRO HB2  H  27.317  -6.470  5.668 1.00 . A A . 76 PRO HB2  1 1 
        1  420 1 1 56 PRO HB3  H  27.256  -5.447  7.114 1.00 . A A . 76 PRO HB3  1 1 
        1  421 1 1 56 PRO HD2  H  30.764  -5.013  5.276 1.00 . A A . 76 PRO HD2  1 1 
        1  422 1 1 56 PRO HD3  H  30.379  -3.797  6.514 1.00 . A A . 76 PRO HD3  1 1 
        1  423 1 1 56 PRO HG2  H  28.592  -4.903  4.537 1.00 . A A . 76 PRO HG2  1 1 
        1  424 1 1 56 PRO HG3  H  28.177  -3.774  5.834 1.00 . A A . 76 PRO HG3  1 1 
        1  425 1 1 56 PRO N    N  30.110  -5.778  7.106 1.00 . A A . 76 PRO N    1 1 
        1  426 1 1 56 PRO O    O  28.616  -8.545  5.503 1.00 . A A . 76 PRO O    1 1 
        1  427 1 1 57 ILE C    C  30.561 -10.380  5.380 1.00 . A A . 77 ILE C    1 1 
        1  428 1 1 57 ILE CA   C  31.235  -9.044  5.027 1.00 . A A . 77 ILE CA   1 1 
        1  429 1 1 57 ILE CB   C  32.761  -9.167  5.190 1.00 . A A . 77 ILE CB   1 1 
        1  430 1 1 57 ILE CD1  C  32.878  -6.753  4.518 1.00 . A A . 77 ILE CD1  1 1 
        1  431 1 1 57 ILE CG1  C  33.383  -7.800  5.513 1.00 . A A . 77 ILE CG1  1 1 
        1  432 1 1 57 ILE CG2  C  33.374  -9.683  3.888 1.00 . A A . 77 ILE CG2  1 1 
        1  433 1 1 57 ILE H    H  31.321  -7.408  6.406 1.00 . A A . 77 ILE H    1 1 
        1  434 1 1 57 ILE HA   H  31.002  -8.760  4.014 1.00 . A A . 77 ILE HA   1 1 
        1  435 1 1 57 ILE HB   H  32.982  -9.862  5.989 1.00 . A A . 77 ILE HB   1 1 
        1  436 1 1 57 ILE HD11 H  31.810  -6.858  4.395 1.00 . A A . 77 ILE HD11 1 1 
        1  437 1 1 57 ILE HD12 H  33.102  -5.764  4.892 1.00 . A A . 77 ILE HD12 1 1 
        1  438 1 1 57 ILE HD13 H  33.366  -6.896  3.565 1.00 . A A . 77 ILE HD13 1 1 
        1  439 1 1 57 ILE HG12 H  33.110  -7.505  6.517 1.00 . A A . 77 ILE HG12 1 1 
        1  440 1 1 57 ILE HG13 H  34.459  -7.870  5.439 1.00 . A A . 77 ILE HG13 1 1 
        1  441 1 1 57 ILE HG21 H  32.613  -9.720  3.122 1.00 . A A . 77 ILE HG21 1 1 
        1  442 1 1 57 ILE HG22 H  34.167  -9.020  3.576 1.00 . A A . 77 ILE HG22 1 1 
        1  443 1 1 57 ILE HG23 H  33.773 -10.673  4.047 1.00 . A A . 77 ILE HG23 1 1 
        1  444 1 1 57 ILE N    N  30.708  -7.996  5.930 1.00 . A A . 77 ILE N    1 1 
        1  445 1 1 57 ILE O    O  30.587 -10.790  6.524 1.00 . A A . 77 ILE O    1 1 
        1  446 1 1 58 PRO C    C  30.203 -13.496  4.860 1.00 . A A . 78 PRO C    1 1 
        1  447 1 1 58 PRO CA   C  29.258 -12.296  4.601 1.00 . A A . 78 PRO CA   1 1 
        1  448 1 1 58 PRO CB   C  28.440 -12.470  3.316 1.00 . A A . 78 PRO CB   1 1 
        1  449 1 1 58 PRO CD   C  29.930 -10.519  3.003 1.00 . A A . 78 PRO CD   1 1 
        1  450 1 1 58 PRO CG   C  29.103 -11.578  2.242 1.00 . A A . 78 PRO CG   1 1 
        1  451 1 1 58 PRO HA   H  28.577 -12.199  5.430 1.00 . A A . 78 PRO HA   1 1 
        1  452 1 1 58 PRO HB2  H  28.460 -13.508  3.005 1.00 . A A . 78 PRO HB2  1 1 
        1  453 1 1 58 PRO HB3  H  27.422 -12.149  3.478 1.00 . A A . 78 PRO HB3  1 1 
        1  454 1 1 58 PRO HD2  H  30.930 -10.459  2.596 1.00 . A A . 78 PRO HD2  1 1 
        1  455 1 1 58 PRO HD3  H  29.444  -9.558  2.959 1.00 . A A . 78 PRO HD3  1 1 
        1  456 1 1 58 PRO HG2  H  29.741 -12.174  1.606 1.00 . A A . 78 PRO HG2  1 1 
        1  457 1 1 58 PRO HG3  H  28.346 -11.088  1.650 1.00 . A A . 78 PRO HG3  1 1 
        1  458 1 1 58 PRO N    N  29.962 -11.013  4.399 1.00 . A A . 78 PRO N    1 1 
        1  459 1 1 58 PRO O    O  29.826 -14.394  5.587 1.00 . A A . 78 PRO O    1 1 
        1  460 1 1 59 PRO C    C  33.001 -14.490  5.876 1.00 . A A . 79 PRO C    1 1 
        1  461 1 1 59 PRO CA   C  32.335 -14.618  4.503 1.00 . A A . 79 PRO CA   1 1 
        1  462 1 1 59 PRO CB   C  33.363 -14.447  3.383 1.00 . A A . 79 PRO CB   1 1 
        1  463 1 1 59 PRO CD   C  31.907 -12.451  3.396 1.00 . A A . 79 PRO CD   1 1 
        1  464 1 1 59 PRO CG   C  33.289 -12.966  2.955 1.00 . A A . 79 PRO CG   1 1 
        1  465 1 1 59 PRO HA   H  31.836 -15.568  4.406 1.00 . A A . 79 PRO HA   1 1 
        1  466 1 1 59 PRO HB2  H  34.354 -14.684  3.750 1.00 . A A . 79 PRO HB2  1 1 
        1  467 1 1 59 PRO HB3  H  33.111 -15.081  2.546 1.00 . A A . 79 PRO HB3  1 1 
        1  468 1 1 59 PRO HD2  H  32.005 -11.518  3.927 1.00 . A A . 79 PRO HD2  1 1 
        1  469 1 1 59 PRO HD3  H  31.267 -12.341  2.543 1.00 . A A . 79 PRO HD3  1 1 
        1  470 1 1 59 PRO HG2  H  34.073 -12.402  3.442 1.00 . A A . 79 PRO HG2  1 1 
        1  471 1 1 59 PRO HG3  H  33.384 -12.884  1.883 1.00 . A A . 79 PRO HG3  1 1 
        1  472 1 1 59 PRO N    N  31.390 -13.506  4.288 1.00 . A A . 79 PRO N    1 1 
        1  473 1 1 59 PRO O    O  33.392 -15.469  6.481 1.00 . A A . 79 PRO O    1 1 
        1  474 1 1 60 HIS C    C  33.486 -11.682  8.210 1.00 . A A . 80 HIS C    1 1 
        1  475 1 1 60 HIS CA   C  33.774 -13.096  7.702 1.00 . A A . 80 HIS CA   1 1 
        1  476 1 1 60 HIS CB   C  35.286 -13.291  7.573 1.00 . A A . 80 HIS CB   1 1 
        1  477 1 1 60 HIS CD2  C  36.377 -13.786  9.911 1.00 . A A . 80 HIS CD2  1 1 
        1  478 1 1 60 HIS CE1  C  36.213 -15.946  9.884 1.00 . A A . 80 HIS CE1  1 1 
        1  479 1 1 60 HIS CG   C  35.782 -14.125  8.721 1.00 . A A . 80 HIS CG   1 1 
        1  480 1 1 60 HIS H    H  32.810 -12.515  5.863 1.00 . A A . 80 HIS H    1 1 
        1  481 1 1 60 HIS HA   H  33.377 -13.816  8.401 1.00 . A A . 80 HIS HA   1 1 
        1  482 1 1 60 HIS HB2  H  35.507 -13.793  6.642 1.00 . A A . 80 HIS HB2  1 1 
        1  483 1 1 60 HIS HB3  H  35.777 -12.329  7.589 1.00 . A A . 80 HIS HB3  1 1 
        1  484 1 1 60 HIS HD1  H  35.309 -16.065  8.014 1.00 . A A . 80 HIS HD1  1 1 
        1  485 1 1 60 HIS HD2  H  36.600 -12.778 10.231 1.00 . A A . 80 HIS HD2  1 1 
        1  486 1 1 60 HIS HE1  H  36.276 -16.987 10.166 1.00 . A A . 80 HIS HE1  1 1 
        1  487 1 1 60 HIS N    N  33.133 -13.289  6.370 1.00 . A A . 80 HIS N    1 1 
        1  488 1 1 60 HIS ND1  N  35.688 -15.508  8.726 1.00 . A A . 80 HIS ND1  1 1 
        1  489 1 1 60 HIS NE2  N  36.649 -14.937 10.644 1.00 . A A . 80 HIS NE2  1 1 
        1  490 1 1 60 HIS O    O  32.464 -11.501  8.852 1.00 . A A . 80 HIS O    1 1 
        1  491 1 1 60 HIS OXT  O  34.293 -10.804  7.952 1.00 . A A . 80 HIS OXT  1 1 
        1  492 2 2  1 ZN  ZN   ZN 38.884  -3.706  5.063 1.00 . B A . 81 ZN  ZN   1 1 
        2  493 1 1 29 VAL C    C  51.829  -5.841  5.898 1.00 . A A . 49 VAL C    1 1 
        2  494 1 1 29 VAL CA   C  53.064  -4.935  5.791 1.00 . A A . 49 VAL CA   1 1 
        2  495 1 1 29 VAL CB   C  54.260  -5.755  5.304 1.00 . A A . 49 VAL CB   1 1 
        2  496 1 1 29 VAL CG1  C  54.106  -6.051  3.810 1.00 . A A . 49 VAL CG1  1 1 
        2  497 1 1 29 VAL CG2  C  55.546  -4.960  5.534 1.00 . A A . 49 VAL CG2  1 1 
        2  498 1 1 29 VAL H    H  53.364  -4.887  7.927 1.00 . A A . 49 VAL H    1 1 
        2  499 1 1 29 VAL HA   H  52.865  -4.145  5.082 1.00 . A A . 49 VAL HA   1 1 
        2  500 1 1 29 VAL HB   H  54.305  -6.685  5.852 1.00 . A A . 49 VAL HB   1 1 
        2  501 1 1 29 VAL HG11 H  53.509  -5.277  3.349 1.00 . A A . 49 VAL HG11 1 1 
        2  502 1 1 29 VAL HG12 H  55.081  -6.077  3.347 1.00 . A A . 49 VAL HG12 1 1 
        2  503 1 1 29 VAL HG13 H  53.619  -7.005  3.679 1.00 . A A . 49 VAL HG13 1 1 
        2  504 1 1 29 VAL HG21 H  55.407  -3.945  5.189 1.00 . A A . 49 VAL HG21 1 1 
        2  505 1 1 29 VAL HG22 H  55.780  -4.952  6.588 1.00 . A A . 49 VAL HG22 1 1 
        2  506 1 1 29 VAL HG23 H  56.356  -5.419  4.987 1.00 . A A . 49 VAL HG23 1 1 
        2  507 1 1 29 VAL N    N  53.385  -4.334  7.117 1.00 . A A . 49 VAL N    1 1 
        2  508 1 1 29 VAL O    O  51.905  -7.023  5.620 1.00 . A A . 49 VAL O    1 1 
        2  509 1 1 30 PRO C    C  48.797  -6.187  5.032 1.00 . A A . 50 PRO C    1 1 
        2  510 1 1 30 PRO CA   C  49.442  -5.978  6.411 1.00 . A A . 50 PRO CA   1 1 
        2  511 1 1 30 PRO CB   C  48.617  -5.068  7.333 1.00 . A A . 50 PRO CB   1 1 
        2  512 1 1 30 PRO CD   C  50.641  -3.818  6.619 1.00 . A A . 50 PRO CD   1 1 
        2  513 1 1 30 PRO CG   C  49.260  -3.654  7.275 1.00 . A A . 50 PRO CG   1 1 
        2  514 1 1 30 PRO HA   H  49.604  -6.930  6.894 1.00 . A A . 50 PRO HA   1 1 
        2  515 1 1 30 PRO HB2  H  47.593  -5.025  6.986 1.00 . A A . 50 PRO HB2  1 1 
        2  516 1 1 30 PRO HB3  H  48.651  -5.438  8.341 1.00 . A A . 50 PRO HB3  1 1 
        2  517 1 1 30 PRO HD2  H  50.704  -3.210  5.725 1.00 . A A . 50 PRO HD2  1 1 
        2  518 1 1 30 PRO HD3  H  51.413  -3.554  7.314 1.00 . A A . 50 PRO HD3  1 1 
        2  519 1 1 30 PRO HG2  H  48.654  -2.976  6.705 1.00 . A A . 50 PRO HG2  1 1 
        2  520 1 1 30 PRO HG3  H  49.388  -3.275  8.278 1.00 . A A . 50 PRO HG3  1 1 
        2  521 1 1 30 PRO N    N  50.721  -5.256  6.280 1.00 . A A . 50 PRO N    1 1 
        2  522 1 1 30 PRO O    O  49.140  -5.520  4.076 1.00 . A A . 50 PRO O    1 1 
        2  523 1 1 31 GLY C    C  45.746  -7.378  3.601 1.00 . A A . 51 GLY C    1 1 
        2  524 1 1 31 GLY CA   C  47.286  -7.394  3.560 1.00 . A A . 51 GLY CA   1 1 
        2  525 1 1 31 GLY H    H  47.647  -7.690  5.673 1.00 . A A . 51 GLY H    1 1 
        2  526 1 1 31 GLY HA2  H  47.628  -6.633  2.873 1.00 . A A . 51 GLY HA2  1 1 
        2  527 1 1 31 GLY HA3  H  47.617  -8.362  3.207 1.00 . A A . 51 GLY HA3  1 1 
        2  528 1 1 31 GLY N    N  47.895  -7.136  4.904 1.00 . A A . 51 GLY N    1 1 
        2  529 1 1 31 GLY O    O  45.144  -6.477  4.150 1.00 . A A . 51 GLY O    1 1 
        2  530 1 1 32 LEU C    C  42.919  -7.375  3.641 1.00 . A A . 52 LEU C    1 1 
        2  531 1 1 32 LEU CA   C  43.630  -8.490  2.883 1.00 . A A . 52 LEU CA   1 1 
        2  532 1 1 32 LEU CB   C  43.162  -9.827  3.456 1.00 . A A . 52 LEU CB   1 1 
        2  533 1 1 32 LEU CD1  C  41.134 -11.289  3.232 1.00 . A A . 52 LEU CD1  1 1 
        2  534 1 1 32 LEU CD2  C  41.077  -9.280  4.713 1.00 . A A . 52 LEU CD2  1 1 
        2  535 1 1 32 LEU CG   C  41.633  -9.853  3.415 1.00 . A A . 52 LEU CG   1 1 
        2  536 1 1 32 LEU H    H  45.679  -9.052  2.536 1.00 . A A . 52 LEU H    1 1 
        2  537 1 1 32 LEU HA   H  43.347  -8.449  1.851 1.00 . A A . 52 LEU HA   1 1 
        2  538 1 1 32 LEU HB2  H  43.558 -10.636  2.860 1.00 . A A . 52 LEU HB2  1 1 
        2  539 1 1 32 LEU HB3  H  43.498  -9.924  4.480 1.00 . A A . 52 LEU HB3  1 1 
        2  540 1 1 32 LEU HD11 H  41.920 -11.894  2.809 1.00 . A A . 52 LEU HD11 1 1 
        2  541 1 1 32 LEU HD12 H  40.842 -11.695  4.191 1.00 . A A . 52 LEU HD12 1 1 
        2  542 1 1 32 LEU HD13 H  40.280 -11.291  2.568 1.00 . A A . 52 LEU HD13 1 1 
        2  543 1 1 32 LEU HD21 H  41.873  -9.177  5.429 1.00 . A A . 52 LEU HD21 1 1 
        2  544 1 1 32 LEU HD22 H  40.639  -8.310  4.514 1.00 . A A . 52 LEU HD22 1 1 
        2  545 1 1 32 LEU HD23 H  40.322  -9.943  5.102 1.00 . A A . 52 LEU HD23 1 1 
        2  546 1 1 32 LEU HG   H  41.294  -9.246  2.595 1.00 . A A . 52 LEU HG   1 1 
        2  547 1 1 32 LEU N    N  45.133  -8.373  2.976 1.00 . A A . 52 LEU N    1 1 
        2  548 1 1 32 LEU O    O  42.303  -6.509  3.057 1.00 . A A . 52 LEU O    1 1 
        2  549 1 1 33 CYS C    C  41.903  -7.128  7.112 1.00 . A A . 53 CYS C    1 1 
        2  550 1 1 33 CYS CA   C  42.433  -6.420  5.854 1.00 . A A . 53 CYS CA   1 1 
        2  551 1 1 33 CYS CB   C  41.298  -5.653  5.174 1.00 . A A . 53 CYS CB   1 1 
        2  552 1 1 33 CYS H    H  43.557  -8.136  5.291 1.00 . A A . 53 CYS H    1 1 
        2  553 1 1 33 CYS HA   H  43.201  -5.735  6.140 1.00 . A A . 53 CYS HA   1 1 
        2  554 1 1 33 CYS HB2  H  41.687  -5.142  4.314 1.00 . A A . 53 CYS HB2  1 1 
        2  555 1 1 33 CYS HB3  H  40.518  -6.335  4.867 1.00 . A A . 53 CYS HB3  1 1 
        2  556 1 1 33 CYS N    N  43.039  -7.423  4.927 1.00 . A A . 53 CYS N    1 1 
        2  557 1 1 33 CYS O    O  41.109  -8.042  7.017 1.00 . A A . 53 CYS O    1 1 
        2  558 1 1 33 CYS SG   S  40.610  -4.436  6.313 1.00 . A A . 53 CYS SG   1 1 
        2  559 1 1 34 PRO C    C  40.598  -6.703  9.992 1.00 . A A . 54 PRO C    1 1 
        2  560 1 1 34 PRO CA   C  41.965  -7.248  9.565 1.00 . A A . 54 PRO CA   1 1 
        2  561 1 1 34 PRO CB   C  43.060  -6.767 10.519 1.00 . A A . 54 PRO CB   1 1 
        2  562 1 1 34 PRO CD   C  43.339  -5.570  8.370 1.00 . A A . 54 PRO CD   1 1 
        2  563 1 1 34 PRO CG   C  43.687  -5.511  9.870 1.00 . A A . 54 PRO CG   1 1 
        2  564 1 1 34 PRO HA   H  41.955  -8.326  9.526 1.00 . A A . 54 PRO HA   1 1 
        2  565 1 1 34 PRO HB2  H  42.630  -6.515 11.480 1.00 . A A . 54 PRO HB2  1 1 
        2  566 1 1 34 PRO HB3  H  43.813  -7.530 10.637 1.00 . A A . 54 PRO HB3  1 1 
        2  567 1 1 34 PRO HD2  H  42.889  -4.640  8.051 1.00 . A A . 54 PRO HD2  1 1 
        2  568 1 1 34 PRO HD3  H  44.218  -5.788  7.785 1.00 . A A . 54 PRO HD3  1 1 
        2  569 1 1 34 PRO HG2  H  43.269  -4.618 10.315 1.00 . A A . 54 PRO HG2  1 1 
        2  570 1 1 34 PRO HG3  H  44.759  -5.525  9.994 1.00 . A A . 54 PRO HG3  1 1 
        2  571 1 1 34 PRO N    N  42.367  -6.680  8.262 1.00 . A A . 54 PRO N    1 1 
        2  572 1 1 34 PRO O    O  40.162  -6.896 11.110 1.00 . A A . 54 PRO O    1 1 
        2  573 1 1 35 ARG C    C  37.549  -6.117  8.520 1.00 . A A . 55 ARG C    1 1 
        2  574 1 1 35 ARG CA   C  38.578  -5.478  9.448 1.00 . A A . 55 ARG CA   1 1 
        2  575 1 1 35 ARG CB   C  38.579  -3.959  9.253 1.00 . A A . 55 ARG CB   1 1 
        2  576 1 1 35 ARG CD   C  38.840  -3.442 11.684 1.00 . A A . 55 ARG CD   1 1 
        2  577 1 1 35 ARG CG   C  37.927  -3.291 10.466 1.00 . A A . 55 ARG CG   1 1 
        2  578 1 1 35 ARG CZ   C  38.910  -4.767 13.712 1.00 . A A . 55 ARG CZ   1 1 
        2  579 1 1 35 ARG H    H  40.286  -5.893  8.214 1.00 . A A . 55 ARG H    1 1 
        2  580 1 1 35 ARG HA   H  38.337  -5.715 10.474 1.00 . A A . 55 ARG HA   1 1 
        2  581 1 1 35 ARG HB2  H  39.596  -3.610  9.154 1.00 . A A . 55 ARG HB2  1 1 
        2  582 1 1 35 ARG HB3  H  38.022  -3.708  8.363 1.00 . A A . 55 ARG HB3  1 1 
        2  583 1 1 35 ARG HD2  H  39.828  -3.732 11.359 1.00 . A A . 55 ARG HD2  1 1 
        2  584 1 1 35 ARG HD3  H  38.898  -2.500 12.211 1.00 . A A . 55 ARG HD3  1 1 
        2  585 1 1 35 ARG HE   H  37.470  -4.962 12.358 1.00 . A A . 55 ARG HE   1 1 
        2  586 1 1 35 ARG HG2  H  37.770  -2.242 10.258 1.00 . A A . 55 ARG HG2  1 1 
        2  587 1 1 35 ARG HG3  H  36.977  -3.764 10.670 1.00 . A A . 55 ARG HG3  1 1 
        2  588 1 1 35 ARG HH11 H  40.618  -3.874 13.170 1.00 . A A . 55 ARG HH11 1 1 
        2  589 1 1 35 ARG HH12 H  40.618  -4.598 14.744 1.00 . A A . 55 ARG HH12 1 1 
        2  590 1 1 35 ARG HH21 H  37.345  -5.721 14.519 1.00 . A A . 55 ARG HH21 1 1 
        2  591 1 1 35 ARG HH22 H  38.766  -5.643 15.506 1.00 . A A . 55 ARG HH22 1 1 
        2  592 1 1 35 ARG N    N  39.918  -6.030  9.107 1.00 . A A . 55 ARG N    1 1 
        2  593 1 1 35 ARG NE   N  38.293  -4.486 12.595 1.00 . A A . 55 ARG NE   1 1 
        2  594 1 1 35 ARG NH1  N  40.145  -4.383 13.889 1.00 . A A . 55 ARG NH1  1 1 
        2  595 1 1 35 ARG NH2  N  38.292  -5.429 14.652 1.00 . A A . 55 ARG NH2  1 1 
        2  596 1 1 35 ARG O    O  36.597  -6.729  8.962 1.00 . A A . 55 ARG O    1 1 
        2  597 1 1 36 CYS C    C  37.454  -7.915  5.736 1.00 . A A . 56 CYS C    1 1 
        2  598 1 1 36 CYS CA   C  36.794  -6.651  6.291 1.00 . A A . 56 CYS CA   1 1 
        2  599 1 1 36 CYS CB   C  36.446  -5.688  5.144 1.00 . A A . 56 CYS CB   1 1 
        2  600 1 1 36 CYS H    H  38.529  -5.538  6.891 1.00 . A A . 56 CYS H    1 1 
        2  601 1 1 36 CYS HA   H  35.892  -6.921  6.822 1.00 . A A . 56 CYS HA   1 1 
        2  602 1 1 36 CYS HB2  H  35.620  -6.091  4.578 1.00 . A A . 56 CYS HB2  1 1 
        2  603 1 1 36 CYS HB3  H  36.163  -4.727  5.549 1.00 . A A . 56 CYS HB3  1 1 
        2  604 1 1 36 CYS N    N  37.746  -6.011  7.233 1.00 . A A . 56 CYS N    1 1 
        2  605 1 1 36 CYS O    O  38.192  -8.593  6.422 1.00 . A A . 56 CYS O    1 1 
        2  606 1 1 36 CYS SG   S  37.872  -5.494  4.046 1.00 . A A . 56 CYS SG   1 1 
        2  607 1 1 37 LYS C    C  37.681  -9.295  2.370 1.00 . A A . 57 LYS C    1 1 
        2  608 1 1 37 LYS CA   C  37.820  -9.411  3.883 1.00 . A A . 57 LYS CA   1 1 
        2  609 1 1 37 LYS CB   C  37.132 -10.684  4.374 1.00 . A A . 57 LYS CB   1 1 
        2  610 1 1 37 LYS CD   C  37.282 -12.591  5.981 1.00 . A A . 57 LYS CD   1 1 
        2  611 1 1 37 LYS CE   C  38.298 -13.576  6.560 1.00 . A A . 57 LYS CE   1 1 
        2  612 1 1 37 LYS CG   C  38.017 -11.376  5.412 1.00 . A A . 57 LYS CG   1 1 
        2  613 1 1 37 LYS H    H  36.650  -7.660  3.972 1.00 . A A . 57 LYS H    1 1 
        2  614 1 1 37 LYS HA   H  38.850  -9.433  4.141 1.00 . A A . 57 LYS HA   1 1 
        2  615 1 1 37 LYS HB2  H  36.179 -10.431  4.821 1.00 . A A . 57 LYS HB2  1 1 
        2  616 1 1 37 LYS HB3  H  36.975 -11.350  3.538 1.00 . A A . 57 LYS HB3  1 1 
        2  617 1 1 37 LYS HD2  H  36.607 -12.269  6.763 1.00 . A A . 57 LYS HD2  1 1 
        2  618 1 1 37 LYS HD3  H  36.720 -13.075  5.197 1.00 . A A . 57 LYS HD3  1 1 
        2  619 1 1 37 LYS HE2  H  38.426 -14.403  5.878 1.00 . A A . 57 LYS HE2  1 1 
        2  620 1 1 37 LYS HE3  H  39.245 -13.075  6.700 1.00 . A A . 57 LYS HE3  1 1 
        2  621 1 1 37 LYS HG2  H  38.935 -11.698  4.943 1.00 . A A . 57 LYS HG2  1 1 
        2  622 1 1 37 LYS HG3  H  38.243 -10.686  6.212 1.00 . A A . 57 LYS HG3  1 1 
        2  623 1 1 37 LYS HZ1  H  36.929 -13.583  8.128 1.00 . A A . 57 LYS HZ1  1 1 
        2  624 1 1 37 LYS HZ2  H  37.613 -15.103  7.798 1.00 . A A . 57 LYS HZ2  1 1 
        2  625 1 1 37 LYS HZ3  H  38.526 -13.921  8.600 1.00 . A A . 57 LYS HZ3  1 1 
        2  626 1 1 37 LYS N    N  37.210  -8.224  4.501 1.00 . A A . 57 LYS N    1 1 
        2  627 1 1 37 LYS NZ   N  37.805 -14.085  7.870 1.00 . A A . 57 LYS NZ   1 1 
        2  628 1 1 37 LYS O    O  37.650 -10.281  1.661 1.00 . A A . 57 LYS O    1 1 
        2  629 1 1 38 ARG C    C  38.454  -6.933 -0.108 1.00 . A A . 58 ARG C    1 1 
        2  630 1 1 38 ARG CA   C  37.414  -7.916  0.408 1.00 . A A . 58 ARG CA   1 1 
        2  631 1 1 38 ARG CB   C  36.023  -7.349  0.124 1.00 . A A . 58 ARG CB   1 1 
        2  632 1 1 38 ARG CD   C  36.108  -8.085 -2.262 1.00 . A A . 58 ARG CD   1 1 
        2  633 1 1 38 ARG CG   C  35.332  -8.191 -0.948 1.00 . A A . 58 ARG CG   1 1 
        2  634 1 1 38 ARG CZ   C  34.006  -8.417 -3.416 1.00 . A A . 58 ARG CZ   1 1 
        2  635 1 1 38 ARG H    H  37.591  -7.316  2.461 1.00 . A A . 58 ARG H    1 1 
        2  636 1 1 38 ARG HA   H  37.526  -8.866 -0.092 1.00 . A A . 58 ARG HA   1 1 
        2  637 1 1 38 ARG HB2  H  35.436  -7.366  1.032 1.00 . A A . 58 ARG HB2  1 1 
        2  638 1 1 38 ARG HB3  H  36.120  -6.328 -0.223 1.00 . A A . 58 ARG HB3  1 1 
        2  639 1 1 38 ARG HD2  H  36.822  -7.279 -2.195 1.00 . A A . 58 ARG HD2  1 1 
        2  640 1 1 38 ARG HD3  H  36.628  -9.012 -2.449 1.00 . A A . 58 ARG HD3  1 1 
        2  641 1 1 38 ARG HE   H  35.407  -7.184 -4.088 1.00 . A A . 58 ARG HE   1 1 
        2  642 1 1 38 ARG HG2  H  35.300  -9.223 -0.630 1.00 . A A . 58 ARG HG2  1 1 
        2  643 1 1 38 ARG HG3  H  34.326  -7.829 -1.096 1.00 . A A . 58 ARG HG3  1 1 
        2  644 1 1 38 ARG HH11 H  34.681 -10.087 -2.542 1.00 . A A . 58 ARG HH11 1 1 
        2  645 1 1 38 ARG HH12 H  33.001 -10.089 -2.964 1.00 . A A . 58 ARG HH12 1 1 
        2  646 1 1 38 ARG HH21 H  33.065  -6.886 -4.296 1.00 . A A . 58 ARG HH21 1 1 
        2  647 1 1 38 ARG HH22 H  32.085  -8.274 -3.959 1.00 . A A . 58 ARG HH22 1 1 
        2  648 1 1 38 ARG N    N  37.576  -8.096  1.872 1.00 . A A . 58 ARG N    1 1 
        2  649 1 1 38 ARG NE   N  35.161  -7.815 -3.380 1.00 . A A . 58 ARG NE   1 1 
        2  650 1 1 38 ARG NH1  N  33.886  -9.626 -2.938 1.00 . A A . 58 ARG NH1  1 1 
        2  651 1 1 38 ARG NH2  N  32.971  -7.812 -3.930 1.00 . A A . 58 ARG NH2  1 1 
        2  652 1 1 38 ARG O    O  38.231  -6.239 -1.078 1.00 . A A . 58 ARG O    1 1 
        2  653 1 1 39 GLY C    C  41.982  -6.250  0.520 1.00 . A A . 59 GLY C    1 1 
        2  654 1 1 39 GLY CA   C  40.596  -5.876  0.020 1.00 . A A . 59 GLY CA   1 1 
        2  655 1 1 39 GLY H    H  39.773  -7.401  1.323 1.00 . A A . 59 GLY H    1 1 
        2  656 1 1 39 GLY HA2  H  40.590  -5.880 -1.060 1.00 . A A . 59 GLY HA2  1 1 
        2  657 1 1 39 GLY HA3  H  40.346  -4.887  0.377 1.00 . A A . 59 GLY HA3  1 1 
        2  658 1 1 39 GLY N    N  39.588  -6.845  0.523 1.00 . A A . 59 GLY N    1 1 
        2  659 1 1 39 GLY O    O  42.358  -7.399  0.541 1.00 . A A . 59 GLY O    1 1 
        2  660 1 1 40 LYS C    C  44.490  -4.237  2.199 1.00 . A A . 60 LYS C    1 1 
        2  661 1 1 40 LYS CA   C  44.110  -5.492  1.430 1.00 . A A . 60 LYS CA   1 1 
        2  662 1 1 40 LYS CB   C  45.072  -5.694  0.256 1.00 . A A . 60 LYS CB   1 1 
        2  663 1 1 40 LYS CD   C  46.967  -7.063 -0.617 1.00 . A A . 60 LYS CD   1 1 
        2  664 1 1 40 LYS CE   C  46.260  -7.527 -1.891 1.00 . A A . 60 LYS CE   1 1 
        2  665 1 1 40 LYS CG   C  45.945  -6.923  0.512 1.00 . A A . 60 LYS CG   1 1 
        2  666 1 1 40 LYS H    H  42.384  -4.353  0.871 1.00 . A A . 60 LYS H    1 1 
        2  667 1 1 40 LYS HA   H  44.137  -6.352  2.086 1.00 . A A . 60 LYS HA   1 1 
        2  668 1 1 40 LYS HB2  H  44.503  -5.839 -0.653 1.00 . A A . 60 LYS HB2  1 1 
        2  669 1 1 40 LYS HB3  H  45.701  -4.821  0.154 1.00 . A A . 60 LYS HB3  1 1 
        2  670 1 1 40 LYS HD2  H  47.440  -6.108 -0.794 1.00 . A A . 60 LYS HD2  1 1 
        2  671 1 1 40 LYS HD3  H  47.716  -7.790 -0.339 1.00 . A A . 60 LYS HD3  1 1 
        2  672 1 1 40 LYS HE2  H  46.521  -8.556 -2.094 1.00 . A A . 60 LYS HE2  1 1 
        2  673 1 1 40 LYS HE3  H  45.191  -7.445 -1.761 1.00 . A A . 60 LYS HE3  1 1 
        2  674 1 1 40 LYS HG2  H  46.461  -6.807  1.452 1.00 . A A . 60 LYS HG2  1 1 
        2  675 1 1 40 LYS HG3  H  45.327  -7.806  0.547 1.00 . A A . 60 LYS HG3  1 1 
        2  676 1 1 40 LYS HZ1  H  47.295  -5.904 -2.685 1.00 . A A . 60 LYS HZ1  1 1 
        2  677 1 1 40 LYS HZ2  H  47.216  -7.248 -3.720 1.00 . A A . 60 LYS HZ2  1 1 
        2  678 1 1 40 LYS HZ3  H  45.849  -6.269 -3.499 1.00 . A A . 60 LYS HZ3  1 1 
        2  679 1 1 40 LYS N    N  42.733  -5.269  0.914 1.00 . A A . 60 LYS N    1 1 
        2  680 1 1 40 LYS NZ   N  46.687  -6.673 -3.035 1.00 . A A . 60 LYS NZ   1 1 
        2  681 1 1 40 LYS O    O  45.175  -3.374  1.688 1.00 . A A . 60 LYS O    1 1 
        2  682 1 1 41 HIS C    C  43.885  -2.889  5.588 1.00 . A A . 61 HIS C    1 1 
        2  683 1 1 41 HIS CA   C  44.344  -2.840  4.143 1.00 . A A . 61 HIS CA   1 1 
        2  684 1 1 41 HIS CB   C  43.621  -1.689  3.497 1.00 . A A . 61 HIS CB   1 1 
        2  685 1 1 41 HIS CD2  C  41.121  -2.313  4.005 1.00 . A A . 61 HIS CD2  1 1 
        2  686 1 1 41 HIS CE1  C  40.500  -2.863  2.003 1.00 . A A . 61 HIS CE1  1 1 
        2  687 1 1 41 HIS CG   C  42.214  -2.136  3.194 1.00 . A A . 61 HIS CG   1 1 
        2  688 1 1 41 HIS H    H  43.441  -4.780  3.812 1.00 . A A . 61 HIS H    1 1 
        2  689 1 1 41 HIS HA   H  45.411  -2.659  4.107 1.00 . A A . 61 HIS HA   1 1 
        2  690 1 1 41 HIS HB2  H  43.613  -0.866  4.201 1.00 . A A . 61 HIS HB2  1 1 
        2  691 1 1 41 HIS HB3  H  44.123  -1.397  2.586 1.00 . A A . 61 HIS HB3  1 1 
        2  692 1 1 41 HIS HD1  H  42.342  -2.480  1.103 1.00 . A A . 61 HIS HD1  1 1 
        2  693 1 1 41 HIS HD2  H  41.114  -2.192  5.077 1.00 . A A . 61 HIS HD2  1 1 
        2  694 1 1 41 HIS HE1  H  39.908  -3.221  1.168 1.00 . A A . 61 HIS HE1  1 1 
        2  695 1 1 41 HIS N    N  44.020  -4.091  3.408 1.00 . A A . 61 HIS N    1 1 
        2  696 1 1 41 HIS ND1  N  41.795  -2.494  1.917 1.00 . A A . 61 HIS ND1  1 1 
        2  697 1 1 41 HIS NE2  N  40.046  -2.759  3.255 1.00 . A A . 61 HIS NE2  1 1 
        2  698 1 1 41 HIS O    O  43.492  -3.900  6.106 1.00 . A A . 61 HIS O    1 1 
        2  699 1 1 42 TRP C    C  42.414  -0.893  7.941 1.00 . A A . 62 TRP C    1 1 
        2  700 1 1 42 TRP CA   C  43.668  -1.739  7.696 1.00 . A A . 62 TRP CA   1 1 
        2  701 1 1 42 TRP CB   C  44.869  -1.153  8.449 1.00 . A A . 62 TRP CB   1 1 
        2  702 1 1 42 TRP CD1  C  46.550   0.393  7.360 1.00 . A A . 62 TRP CD1  1 1 
        2  703 1 1 42 TRP CD2  C  46.633  -1.683  6.508 1.00 . A A . 62 TRP CD2  1 1 
        2  704 1 1 42 TRP CE2  C  47.611  -0.929  5.823 1.00 . A A . 62 TRP CE2  1 1 
        2  705 1 1 42 TRP CE3  C  46.472  -3.034  6.152 1.00 . A A . 62 TRP CE3  1 1 
        2  706 1 1 42 TRP CG   C  45.979  -0.819  7.489 1.00 . A A . 62 TRP CG   1 1 
        2  707 1 1 42 TRP CH2  C  48.222  -2.840  4.477 1.00 . A A . 62 TRP CH2  1 1 
        2  708 1 1 42 TRP CZ2  C  48.403  -1.496  4.821 1.00 . A A . 62 TRP CZ2  1 1 
        2  709 1 1 42 TRP CZ3  C  47.257  -3.606  5.145 1.00 . A A . 62 TRP CZ3  1 1 
        2  710 1 1 42 TRP H    H  44.385  -0.987  5.830 1.00 . A A . 62 TRP H    1 1 
        2  711 1 1 42 TRP HA   H  43.491  -2.744  8.049 1.00 . A A . 62 TRP HA   1 1 
        2  712 1 1 42 TRP HB2  H  44.568  -0.261  8.979 1.00 . A A . 62 TRP HB2  1 1 
        2  713 1 1 42 TRP HB3  H  45.222  -1.882  9.145 1.00 . A A . 62 TRP HB3  1 1 
        2  714 1 1 42 TRP HD1  H  46.290   1.263  7.930 1.00 . A A . 62 TRP HD1  1 1 
        2  715 1 1 42 TRP HE1  H  48.098   1.076  6.102 1.00 . A A . 62 TRP HE1  1 1 
        2  716 1 1 42 TRP HE3  H  45.741  -3.639  6.665 1.00 . A A . 62 TRP HE3  1 1 
        2  717 1 1 42 TRP HH2  H  48.830  -3.289  3.712 1.00 . A A . 62 TRP HH2  1 1 
        2  718 1 1 42 TRP HZ2  H  49.145  -0.899  4.312 1.00 . A A . 62 TRP HZ2  1 1 
        2  719 1 1 42 TRP HZ3  H  47.104  -4.633  4.872 1.00 . A A . 62 TRP HZ3  1 1 
        2  720 1 1 42 TRP N    N  44.010  -1.785  6.259 1.00 . A A . 62 TRP N    1 1 
        2  721 1 1 42 TRP NE1  N  47.528   0.330  6.382 1.00 . A A . 62 TRP NE1  1 1 
        2  722 1 1 42 TRP O    O  41.921  -0.214  7.063 1.00 . A A . 62 TRP O    1 1 
        2  723 1 1 43 ALA C    C  40.781   1.274  9.047 1.00 . A A . 63 ALA C    1 1 
        2  724 1 1 43 ALA CA   C  40.653  -0.190  9.478 1.00 . A A . 63 ALA CA   1 1 
        2  725 1 1 43 ALA CB   C  40.426  -0.251 10.989 1.00 . A A . 63 ALA CB   1 1 
        2  726 1 1 43 ALA H    H  42.305  -1.526  9.817 1.00 . A A . 63 ALA H    1 1 
        2  727 1 1 43 ALA HA   H  39.809  -0.637  8.976 1.00 . A A . 63 ALA HA   1 1 
        2  728 1 1 43 ALA HB1  H  41.376  -0.367 11.491 1.00 . A A . 63 ALA HB1  1 1 
        2  729 1 1 43 ALA HB2  H  39.954   0.663 11.318 1.00 . A A . 63 ALA HB2  1 1 
        2  730 1 1 43 ALA HB3  H  39.790  -1.090 11.224 1.00 . A A . 63 ALA HB3  1 1 
        2  731 1 1 43 ALA N    N  41.889  -0.956  9.138 1.00 . A A . 63 ALA N    1 1 
        2  732 1 1 43 ALA O    O  40.074   1.727  8.171 1.00 . A A . 63 ALA O    1 1 
        2  733 1 1 44 ASN C    C  41.712   3.611  7.784 1.00 . A A . 64 ASN C    1 1 
        2  734 1 1 44 ASN CA   C  41.814   3.460  9.301 1.00 . A A . 64 ASN CA   1 1 
        2  735 1 1 44 ASN CB   C  43.176   3.970  9.778 1.00 . A A . 64 ASN CB   1 1 
        2  736 1 1 44 ASN CG   C  43.358   5.425  9.342 1.00 . A A . 64 ASN CG   1 1 
        2  737 1 1 44 ASN H    H  42.209   1.637 10.383 1.00 . A A . 64 ASN H    1 1 
        2  738 1 1 44 ASN HA   H  41.030   4.036  9.772 1.00 . A A . 64 ASN HA   1 1 
        2  739 1 1 44 ASN HB2  H  43.223   3.907 10.857 1.00 . A A . 64 ASN HB2  1 1 
        2  740 1 1 44 ASN HB3  H  43.958   3.364  9.344 1.00 . A A . 64 ASN HB3  1 1 
        2  741 1 1 44 ASN HD21 H  44.928   5.032  8.194 1.00 . A A . 64 ASN HD21 1 1 
        2  742 1 1 44 ASN HD22 H  44.452   6.660  8.238 1.00 . A A . 64 ASN HD22 1 1 
        2  743 1 1 44 ASN N    N  41.659   2.020  9.669 1.00 . A A . 64 ASN N    1 1 
        2  744 1 1 44 ASN ND2  N  44.327   5.732  8.523 1.00 . A A . 64 ASN ND2  1 1 
        2  745 1 1 44 ASN O    O  41.106   4.534  7.279 1.00 . A A . 64 ASN O    1 1 
        2  746 1 1 44 ASN OD1  O  42.611   6.293  9.751 1.00 . A A . 64 ASN OD1  1 1 
        2  747 1 1 45 GLU C    C  41.457   1.543  5.064 1.00 . A A . 65 GLU C    1 1 
        2  748 1 1 45 GLU CA   C  42.220   2.768  5.573 1.00 . A A . 65 GLU CA   1 1 
        2  749 1 1 45 GLU CB   C  43.635   2.766  4.996 1.00 . A A . 65 GLU CB   1 1 
        2  750 1 1 45 GLU CD   C  44.431   4.149  3.074 1.00 . A A . 65 GLU CD   1 1 
        2  751 1 1 45 GLU CG   C  43.568   2.953  3.480 1.00 . A A . 65 GLU CG   1 1 
        2  752 1 1 45 GLU H    H  42.764   1.957  7.488 1.00 . A A . 65 GLU H    1 1 
        2  753 1 1 45 GLU HA   H  41.703   3.669  5.274 1.00 . A A . 65 GLU HA   1 1 
        2  754 1 1 45 GLU HB2  H  44.204   3.575  5.435 1.00 . A A . 65 GLU HB2  1 1 
        2  755 1 1 45 GLU HB3  H  44.115   1.822  5.220 1.00 . A A . 65 GLU HB3  1 1 
        2  756 1 1 45 GLU HG2  H  43.931   2.061  2.991 1.00 . A A . 65 GLU HG2  1 1 
        2  757 1 1 45 GLU HG3  H  42.545   3.134  3.185 1.00 . A A . 65 GLU HG3  1 1 
        2  758 1 1 45 GLU N    N  42.290   2.698  7.057 1.00 . A A . 65 GLU N    1 1 
        2  759 1 1 45 GLU O    O  41.979   0.747  4.308 1.00 . A A . 65 GLU O    1 1 
        2  760 1 1 45 GLU OE1  O  43.927   5.258  3.114 1.00 . A A . 65 GLU OE1  1 1 
        2  761 1 1 45 GLU OE2  O  45.581   3.933  2.728 1.00 . A A . 65 GLU OE2  1 1 
        2  762 1 1 46 CYS C    C  38.075   0.600  4.528 1.00 . A A . 66 CYS C    1 1 
        2  763 1 1 46 CYS CA   C  39.455   0.183  5.041 1.00 . A A . 66 CYS CA   1 1 
        2  764 1 1 46 CYS CB   C  39.287  -0.780  6.226 1.00 . A A . 66 CYS CB   1 1 
        2  765 1 1 46 CYS H    H  39.834   2.017  6.108 1.00 . A A . 66 CYS H    1 1 
        2  766 1 1 46 CYS HA   H  39.991  -0.315  4.250 1.00 . A A . 66 CYS HA   1 1 
        2  767 1 1 46 CYS HB2  H  40.226  -1.278  6.419 1.00 . A A . 66 CYS HB2  1 1 
        2  768 1 1 46 CYS HB3  H  38.992  -0.220  7.102 1.00 . A A . 66 CYS HB3  1 1 
        2  769 1 1 46 CYS N    N  40.233   1.373  5.487 1.00 . A A . 66 CYS N    1 1 
        2  770 1 1 46 CYS O    O  37.516   1.601  4.931 1.00 . A A . 66 CYS O    1 1 
        2  771 1 1 46 CYS SG   S  38.016  -2.023  5.849 1.00 . A A . 66 CYS SG   1 1 
        2  772 1 1 47 LYS C    C  35.502  -1.239  2.786 1.00 . A A . 67 LYS C    1 1 
        2  773 1 1 47 LYS CA   C  36.167   0.089  3.111 1.00 . A A . 67 LYS CA   1 1 
        2  774 1 1 47 LYS CB   C  36.270   0.950  1.848 1.00 . A A . 67 LYS CB   1 1 
        2  775 1 1 47 LYS CD   C  35.096   2.640  0.428 1.00 . A A . 67 LYS CD   1 1 
        2  776 1 1 47 LYS CE   C  33.795   3.419  0.229 1.00 . A A . 67 LYS CE   1 1 
        2  777 1 1 47 LYS CG   C  34.955   1.703  1.630 1.00 . A A . 67 LYS CG   1 1 
        2  778 1 1 47 LYS H    H  37.995  -1.005  3.372 1.00 . A A . 67 LYS H    1 1 
        2  779 1 1 47 LYS HA   H  35.577   0.592  3.859 1.00 . A A . 67 LYS HA   1 1 
        2  780 1 1 47 LYS HB2  H  37.078   1.660  1.961 1.00 . A A . 67 LYS HB2  1 1 
        2  781 1 1 47 LYS HB3  H  36.464   0.317  0.996 1.00 . A A . 67 LYS HB3  1 1 
        2  782 1 1 47 LYS HD2  H  35.906   3.332  0.606 1.00 . A A . 67 LYS HD2  1 1 
        2  783 1 1 47 LYS HD3  H  35.305   2.061 -0.457 1.00 . A A . 67 LYS HD3  1 1 
        2  784 1 1 47 LYS HE2  H  33.133   2.856 -0.412 1.00 . A A . 67 LYS HE2  1 1 
        2  785 1 1 47 LYS HE3  H  33.320   3.580  1.184 1.00 . A A . 67 LYS HE3  1 1 
        2  786 1 1 47 LYS HG2  H  34.161   0.994  1.444 1.00 . A A . 67 LYS HG2  1 1 
        2  787 1 1 47 LYS HG3  H  34.721   2.282  2.510 1.00 . A A . 67 LYS HG3  1 1 
        2  788 1 1 47 LYS HZ1  H  35.112   4.946 -0.288 1.00 . A A . 67 LYS HZ1  1 1 
        2  789 1 1 47 LYS HZ2  H  33.866   4.696 -1.414 1.00 . A A . 67 LYS HZ2  1 1 
        2  790 1 1 47 LYS HZ3  H  33.535   5.478  0.054 1.00 . A A . 67 LYS HZ3  1 1 
        2  791 1 1 47 LYS N    N  37.521  -0.196  3.657 1.00 . A A . 67 LYS N    1 1 
        2  792 1 1 47 LYS NZ   N  34.099   4.734 -0.403 1.00 . A A . 67 LYS NZ   1 1 
        2  793 1 1 47 LYS O    O  36.160  -2.223  2.509 1.00 . A A . 67 LYS O    1 1 
        2  794 1 1 48 SER C    C  32.012  -2.347  2.603 1.00 . A A . 68 SER C    1 1 
        2  795 1 1 48 SER CA   C  33.520  -2.574  2.595 1.00 . A A . 68 SER CA   1 1 
        2  796 1 1 48 SER CB   C  33.905  -3.515  3.720 1.00 . A A . 68 SER CB   1 1 
        2  797 1 1 48 SER H    H  33.692  -0.501  3.113 1.00 . A A . 68 SER H    1 1 
        2  798 1 1 48 SER HA   H  33.834  -2.982  1.647 1.00 . A A . 68 SER HA   1 1 
        2  799 1 1 48 SER HB2  H  34.601  -3.000  4.375 1.00 . A A . 68 SER HB2  1 1 
        2  800 1 1 48 SER HB3  H  33.016  -3.792  4.281 1.00 . A A . 68 SER HB3  1 1 
        2  801 1 1 48 SER HG   H  35.477  -4.500  3.136 1.00 . A A . 68 SER HG   1 1 
        2  802 1 1 48 SER N    N  34.207  -1.292  2.856 1.00 . A A . 68 SER N    1 1 
        2  803 1 1 48 SER O    O  31.298  -2.857  3.445 1.00 . A A . 68 SER O    1 1 
        2  804 1 1 48 SER OG   O  34.534  -4.670  3.179 1.00 . A A . 68 SER OG   1 1 
        2  805 1 1 49 LYS C    C  29.287  -2.565  1.315 1.00 . A A . 69 LYS C    1 1 
        2  806 1 1 49 LYS CA   C  30.066  -1.290  1.643 1.00 . A A . 69 LYS CA   1 1 
        2  807 1 1 49 LYS CB   C  29.787  -0.229  0.580 1.00 . A A . 69 LYS CB   1 1 
        2  808 1 1 49 LYS CD   C  29.943   2.215  0.080 1.00 . A A . 69 LYS CD   1 1 
        2  809 1 1 49 LYS CE   C  29.249   3.468  0.619 1.00 . A A . 69 LYS CE   1 1 
        2  810 1 1 49 LYS CG   C  30.012   1.158  1.183 1.00 . A A . 69 LYS CG   1 1 
        2  811 1 1 49 LYS H    H  32.119  -1.159  1.022 1.00 . A A . 69 LYS H    1 1 
        2  812 1 1 49 LYS HA   H  29.750  -0.919  2.606 1.00 . A A . 69 LYS HA   1 1 
        2  813 1 1 49 LYS HB2  H  30.455  -0.373 -0.257 1.00 . A A . 69 LYS HB2  1 1 
        2  814 1 1 49 LYS HB3  H  28.764  -0.312  0.246 1.00 . A A . 69 LYS HB3  1 1 
        2  815 1 1 49 LYS HD2  H  30.945   2.467 -0.240 1.00 . A A . 69 LYS HD2  1 1 
        2  816 1 1 49 LYS HD3  H  29.384   1.827 -0.757 1.00 . A A . 69 LYS HD3  1 1 
        2  817 1 1 49 LYS HE2  H  28.344   3.183  1.135 1.00 . A A . 69 LYS HE2  1 1 
        2  818 1 1 49 LYS HE3  H  29.909   3.978  1.304 1.00 . A A . 69 LYS HE3  1 1 
        2  819 1 1 49 LYS HG2  H  29.248   1.356  1.921 1.00 . A A . 69 LYS HG2  1 1 
        2  820 1 1 49 LYS HG3  H  30.985   1.192  1.653 1.00 . A A . 69 LYS HG3  1 1 
        2  821 1 1 49 LYS HZ1  H  28.390   3.843 -1.241 1.00 . A A . 69 LYS HZ1  1 1 
        2  822 1 1 49 LYS HZ2  H  28.315   5.155 -0.166 1.00 . A A . 69 LYS HZ2  1 1 
        2  823 1 1 49 LYS HZ3  H  29.781   4.764 -0.921 1.00 . A A . 69 LYS HZ3  1 1 
        2  824 1 1 49 LYS N    N  31.524  -1.571  1.682 1.00 . A A . 69 LYS N    1 1 
        2  825 1 1 49 LYS NZ   N  28.909   4.376 -0.513 1.00 . A A . 69 LYS NZ   1 1 
        2  826 1 1 49 LYS O    O  29.143  -2.940  0.168 1.00 . A A . 69 LYS O    1 1 
        2  827 1 1 50 THR C    C  26.533  -4.184  2.571 1.00 . A A . 70 THR C    1 1 
        2  828 1 1 50 THR CA   C  27.955  -4.442  2.059 1.00 . A A . 70 THR CA   1 1 
        2  829 1 1 50 THR CB   C  28.592  -5.664  2.775 1.00 . A A . 70 THR CB   1 1 
        2  830 1 1 50 THR CG2  C  27.508  -6.542  3.425 1.00 . A A . 70 THR CG2  1 1 
        2  831 1 1 50 THR H    H  28.865  -2.882  3.228 1.00 . A A . 70 THR H    1 1 
        2  832 1 1 50 THR HA   H  27.920  -4.628  0.995 1.00 . A A . 70 THR HA   1 1 
        2  833 1 1 50 THR HB   H  29.290  -5.331  3.541 1.00 . A A . 70 THR HB   1 1 
        2  834 1 1 50 THR HG1  H  28.710  -6.601  1.074 1.00 . A A . 70 THR HG1  1 1 
        2  835 1 1 50 THR HG21 H  26.588  -6.455  2.877 1.00 . A A . 70 THR HG21 1 1 
        2  836 1 1 50 THR HG22 H  27.826  -7.574  3.423 1.00 . A A . 70 THR HG22 1 1 
        2  837 1 1 50 THR HG23 H  27.352  -6.218  4.441 1.00 . A A . 70 THR HG23 1 1 
        2  838 1 1 50 THR N    N  28.756  -3.215  2.313 1.00 . A A . 70 THR N    1 1 
        2  839 1 1 50 THR O    O  25.569  -4.291  1.839 1.00 . A A . 70 THR O    1 1 
        2  840 1 1 50 THR OG1  O  29.297  -6.440  1.816 1.00 . A A . 70 THR OG1  1 1 
        2  841 1 1 51 ASP C    C  24.946  -2.141  4.887 1.00 . A A . 71 ASP C    1 1 
        2  842 1 1 51 ASP CA   C  25.036  -3.583  4.376 1.00 . A A . 71 ASP CA   1 1 
        2  843 1 1 51 ASP CB   C  24.755  -4.554  5.525 1.00 . A A . 71 ASP CB   1 1 
        2  844 1 1 51 ASP CG   C  23.701  -5.572  5.085 1.00 . A A . 71 ASP CG   1 1 
        2  845 1 1 51 ASP H    H  27.190  -3.764  4.398 1.00 . A A . 71 ASP H    1 1 
        2  846 1 1 51 ASP HA   H  24.303  -3.731  3.598 1.00 . A A . 71 ASP HA   1 1 
        2  847 1 1 51 ASP HB2  H  25.667  -5.069  5.791 1.00 . A A . 71 ASP HB2  1 1 
        2  848 1 1 51 ASP HB3  H  24.387  -4.006  6.379 1.00 . A A . 71 ASP HB3  1 1 
        2  849 1 1 51 ASP N    N  26.397  -3.845  3.824 1.00 . A A . 71 ASP N    1 1 
        2  850 1 1 51 ASP O    O  24.555  -1.243  4.166 1.00 . A A . 71 ASP O    1 1 
        2  851 1 1 51 ASP OD1  O  22.752  -5.169  4.433 1.00 . A A . 71 ASP OD1  1 1 
        2  852 1 1 51 ASP OD2  O  23.860  -6.738  5.409 1.00 . A A . 71 ASP OD2  1 1 
        2  853 1 1 52 ASN C    C  26.549  -0.151  7.335 1.00 . A A . 72 ASN C    1 1 
        2  854 1 1 52 ASN CA   C  25.213  -0.523  6.675 1.00 . A A . 72 ASN CA   1 1 
        2  855 1 1 52 ASN CB   C  24.059  -0.460  7.698 1.00 . A A . 72 ASN CB   1 1 
        2  856 1 1 52 ASN CG   C  24.413   0.454  8.876 1.00 . A A . 72 ASN CG   1 1 
        2  857 1 1 52 ASN H    H  25.598  -2.645  6.694 1.00 . A A . 72 ASN H    1 1 
        2  858 1 1 52 ASN HA   H  25.012   0.167  5.870 1.00 . A A . 72 ASN HA   1 1 
        2  859 1 1 52 ASN HB2  H  23.175  -0.077  7.210 1.00 . A A . 72 ASN HB2  1 1 
        2  860 1 1 52 ASN HB3  H  23.859  -1.452  8.070 1.00 . A A . 72 ASN HB3  1 1 
        2  861 1 1 52 ASN HD21 H  24.269   2.108  7.804 1.00 . A A . 72 ASN HD21 1 1 
        2  862 1 1 52 ASN HD22 H  24.688   2.337  9.435 1.00 . A A . 72 ASN HD22 1 1 
        2  863 1 1 52 ASN N    N  25.293  -1.909  6.125 1.00 . A A . 72 ASN N    1 1 
        2  864 1 1 52 ASN ND2  N  24.460   1.740  8.691 1.00 . A A . 72 ASN ND2  1 1 
        2  865 1 1 52 ASN O    O  26.757   0.977  7.736 1.00 . A A . 72 ASN O    1 1 
        2  866 1 1 52 ASN OD1  O  24.647  -0.011  9.974 1.00 . A A . 72 ASN OD1  1 1 
        2  867 1 1 53 GLN C    C  29.877  -1.039  7.095 1.00 . A A . 73 GLN C    1 1 
        2  868 1 1 53 GLN CA   C  28.749  -0.787  8.098 1.00 . A A . 73 GLN CA   1 1 
        2  869 1 1 53 GLN CB   C  28.917  -1.715  9.294 1.00 . A A . 73 GLN CB   1 1 
        2  870 1 1 53 GLN CD   C  27.882  -0.198 10.993 1.00 . A A . 73 GLN CD   1 1 
        2  871 1 1 53 GLN CG   C  27.740  -1.531 10.255 1.00 . A A . 73 GLN CG   1 1 
        2  872 1 1 53 GLN H    H  27.267  -1.991  7.145 1.00 . A A . 73 GLN H    1 1 
        2  873 1 1 53 GLN HA   H  28.770   0.240  8.425 1.00 . A A . 73 GLN HA   1 1 
        2  874 1 1 53 GLN HB2  H  28.947  -2.741  8.952 1.00 . A A . 73 GLN HB2  1 1 
        2  875 1 1 53 GLN HB3  H  29.830  -1.478  9.799 1.00 . A A . 73 GLN HB3  1 1 
        2  876 1 1 53 GLN HE21 H  27.907  -1.041 12.793 1.00 . A A . 73 GLN HE21 1 1 
        2  877 1 1 53 GLN HE22 H  28.038   0.659 12.779 1.00 . A A . 73 GLN HE22 1 1 
        2  878 1 1 53 GLN HG2  H  26.817  -1.535  9.695 1.00 . A A . 73 GLN HG2  1 1 
        2  879 1 1 53 GLN HG3  H  27.730  -2.337 10.972 1.00 . A A . 73 GLN HG3  1 1 
        2  880 1 1 53 GLN N    N  27.448  -1.087  7.460 1.00 . A A . 73 GLN N    1 1 
        2  881 1 1 53 GLN NE2  N  27.949  -0.193 12.296 1.00 . A A . 73 GLN NE2  1 1 
        2  882 1 1 53 GLN O    O  29.679  -0.989  5.898 1.00 . A A . 73 GLN O    1 1 
        2  883 1 1 53 GLN OE1  O  27.931   0.848 10.378 1.00 . A A . 73 GLN OE1  1 1 
        2  884 1 1 54 GLY C    C  32.738  -2.979  6.890 1.00 . A A . 74 GLY C    1 1 
        2  885 1 1 54 GLY CA   C  32.194  -1.571  6.647 1.00 . A A . 74 GLY CA   1 1 
        2  886 1 1 54 GLY H    H  31.198  -1.351  8.542 1.00 . A A . 74 GLY H    1 1 
        2  887 1 1 54 GLY HA2  H  31.849  -1.489  5.624 1.00 . A A . 74 GLY HA2  1 1 
        2  888 1 1 54 GLY HA3  H  32.978  -0.850  6.825 1.00 . A A . 74 GLY HA3  1 1 
        2  889 1 1 54 GLY N    N  31.058  -1.313  7.573 1.00 . A A . 74 GLY N    1 1 
        2  890 1 1 54 GLY O    O  33.665  -3.416  6.242 1.00 . A A . 74 GLY O    1 1 
        2  891 1 1 55 ASN C    C  31.583  -6.148  7.979 1.00 . A A . 75 ASN C    1 1 
        2  892 1 1 55 ASN CA   C  32.679  -5.060  8.102 1.00 . A A . 75 ASN CA   1 1 
        2  893 1 1 55 ASN CB   C  33.182  -5.077  9.526 1.00 . A A . 75 ASN CB   1 1 
        2  894 1 1 55 ASN CG   C  34.326  -4.075  9.683 1.00 . A A . 75 ASN CG   1 1 
        2  895 1 1 55 ASN H    H  31.441  -3.321  8.354 1.00 . A A . 75 ASN H    1 1 
        2  896 1 1 55 ASN HA   H  33.495  -5.289  7.435 1.00 . A A . 75 ASN HA   1 1 
        2  897 1 1 55 ASN HB2  H  32.362  -4.797 10.167 1.00 . A A . 75 ASN HB2  1 1 
        2  898 1 1 55 ASN HB3  H  33.528  -6.070  9.781 1.00 . A A . 75 ASN HB3  1 1 
        2  899 1 1 55 ASN HD21 H  33.428  -3.074 11.147 1.00 . A A . 75 ASN HD21 1 1 
        2  900 1 1 55 ASN HD22 H  34.962  -2.485 10.690 1.00 . A A . 75 ASN HD22 1 1 
        2  901 1 1 55 ASN N    N  32.180  -3.691  7.826 1.00 . A A . 75 ASN N    1 1 
        2  902 1 1 55 ASN ND2  N  34.231  -3.133 10.581 1.00 . A A . 75 ASN ND2  1 1 
        2  903 1 1 55 ASN O    O  31.727  -7.188  8.591 1.00 . A A . 75 ASN O    1 1 
        2  904 1 1 55 ASN OD1  O  35.314  -4.149  8.981 1.00 . A A . 75 ASN OD1  1 1 
        2  905 1 1 56 PRO C    C  29.892  -7.686  5.802 1.00 . A A . 76 PRO C    1 1 
        2  906 1 1 56 PRO CA   C  29.492  -6.936  7.040 1.00 . A A . 76 PRO CA   1 1 
        2  907 1 1 56 PRO CB   C  28.242  -6.118  6.762 1.00 . A A . 76 PRO CB   1 1 
        2  908 1 1 56 PRO CD   C  30.269  -4.733  6.408 1.00 . A A . 76 PRO CD   1 1 
        2  909 1 1 56 PRO CG   C  28.747  -4.786  6.157 1.00 . A A . 76 PRO CG   1 1 
        2  910 1 1 56 PRO HA   H  29.373  -7.574  7.884 1.00 . A A . 76 PRO HA   1 1 
        2  911 1 1 56 PRO HB2  H  27.603  -6.643  6.070 1.00 . A A . 76 PRO HB2  1 1 
        2  912 1 1 56 PRO HB3  H  27.714  -5.920  7.682 1.00 . A A . 76 PRO HB3  1 1 
        2  913 1 1 56 PRO HD2  H  30.811  -4.787  5.468 1.00 . A A . 76 PRO HD2  1 1 
        2  914 1 1 56 PRO HD3  H  30.515  -3.859  6.943 1.00 . A A . 76 PRO HD3  1 1 
        2  915 1 1 56 PRO HG2  H  28.544  -4.765  5.097 1.00 . A A . 76 PRO HG2  1 1 
        2  916 1 1 56 PRO HG3  H  28.268  -3.952  6.643 1.00 . A A . 76 PRO HG3  1 1 
        2  917 1 1 56 PRO N    N  30.537  -5.936  7.204 1.00 . A A . 76 PRO N    1 1 
        2  918 1 1 56 PRO O    O  29.273  -7.572  4.783 1.00 . A A . 76 PRO O    1 1 
        2  919 1 1 57 ILE C    C  31.233 -10.557  4.666 1.00 . A A . 77 ILE C    1 1 
        2  920 1 1 57 ILE CA   C  31.397  -9.031  4.580 1.00 . A A . 77 ILE CA   1 1 
        2  921 1 1 57 ILE CB   C  32.868  -8.700  4.301 1.00 . A A . 77 ILE CB   1 1 
        2  922 1 1 57 ILE CD1  C  32.561  -6.214  4.531 1.00 . A A . 77 ILE CD1  1 1 
        2  923 1 1 57 ILE CG1  C  33.288  -7.446  5.081 1.00 . A A . 77 ILE CG1  1 1 
        2  924 1 1 57 ILE CG2  C  33.058  -8.453  2.804 1.00 . A A . 77 ILE CG2  1 1 
        2  925 1 1 57 ILE H    H  31.523  -8.428  6.642 1.00 . A A . 77 ILE H    1 1 
        2  926 1 1 57 ILE HA   H  30.791  -8.619  3.783 1.00 . A A . 77 ILE HA   1 1 
        2  927 1 1 57 ILE HB   H  33.483  -9.535  4.605 1.00 . A A . 77 ILE HB   1 1 
        2  928 1 1 57 ILE HD11 H  31.503  -6.420  4.465 1.00 . A A . 77 ILE HD11 1 1 
        2  929 1 1 57 ILE HD12 H  32.723  -5.377  5.196 1.00 . A A . 77 ILE HD12 1 1 
        2  930 1 1 57 ILE HD13 H  32.944  -5.975  3.551 1.00 . A A . 77 ILE HD13 1 1 
        2  931 1 1 57 ILE HG12 H  33.034  -7.569  6.123 1.00 . A A . 77 ILE HG12 1 1 
        2  932 1 1 57 ILE HG13 H  34.355  -7.309  4.985 1.00 . A A . 77 ILE HG13 1 1 
        2  933 1 1 57 ILE HG21 H  32.556  -9.231  2.245 1.00 . A A . 77 ILE HG21 1 1 
        2  934 1 1 57 ILE HG22 H  32.638  -7.494  2.540 1.00 . A A . 77 ILE HG22 1 1 
        2  935 1 1 57 ILE HG23 H  34.111  -8.464  2.568 1.00 . A A . 77 ILE HG23 1 1 
        2  936 1 1 57 ILE N    N  30.973  -8.383  5.833 1.00 . A A . 77 ILE N    1 1 
        2  937 1 1 57 ILE O    O  32.204 -11.263  4.850 1.00 . A A . 77 ILE O    1 1 
        2  938 1 1 58 PRO C    C  30.112 -13.155  3.257 1.00 . A A . 78 PRO C    1 1 
        2  939 1 1 58 PRO CA   C  29.726 -12.475  4.579 1.00 . A A . 78 PRO CA   1 1 
        2  940 1 1 58 PRO CB   C  28.210 -12.528  4.779 1.00 . A A . 78 PRO CB   1 1 
        2  941 1 1 58 PRO CD   C  28.829 -10.183  4.303 1.00 . A A . 78 PRO CD   1 1 
        2  942 1 1 58 PRO CG   C  27.659 -11.183  4.255 1.00 . A A . 78 PRO CG   1 1 
        2  943 1 1 58 PRO HA   H  30.226 -12.935  5.413 1.00 . A A . 78 PRO HA   1 1 
        2  944 1 1 58 PRO HB2  H  27.792 -13.351  4.214 1.00 . A A . 78 PRO HB2  1 1 
        2  945 1 1 58 PRO HB3  H  27.977 -12.634  5.827 1.00 . A A . 78 PRO HB3  1 1 
        2  946 1 1 58 PRO HD2  H  28.908  -9.644  3.368 1.00 . A A . 78 PRO HD2  1 1 
        2  947 1 1 58 PRO HD3  H  28.698  -9.506  5.126 1.00 . A A . 78 PRO HD3  1 1 
        2  948 1 1 58 PRO HG2  H  27.306 -11.297  3.238 1.00 . A A . 78 PRO HG2  1 1 
        2  949 1 1 58 PRO HG3  H  26.858 -10.836  4.890 1.00 . A A . 78 PRO HG3  1 1 
        2  950 1 1 58 PRO N    N  30.018 -11.030  4.523 1.00 . A A . 78 PRO N    1 1 
        2  951 1 1 58 PRO O    O  29.959 -12.578  2.198 1.00 . A A . 78 PRO O    1 1 
        2  952 1 1 59 PRO C    C  29.743 -15.740  1.496 1.00 . A A . 79 PRO C    1 1 
        2  953 1 1 59 PRO CA   C  30.984 -15.168  2.188 1.00 . A A . 79 PRO CA   1 1 
        2  954 1 1 59 PRO CB   C  31.843 -16.285  2.787 1.00 . A A . 79 PRO CB   1 1 
        2  955 1 1 59 PRO CD   C  30.771 -15.061  4.654 1.00 . A A . 79 PRO CD   1 1 
        2  956 1 1 59 PRO CG   C  31.432 -16.400  4.274 1.00 . A A . 79 PRO CG   1 1 
        2  957 1 1 59 PRO HA   H  31.570 -14.577  1.501 1.00 . A A . 79 PRO HA   1 1 
        2  958 1 1 59 PRO HB2  H  31.649 -17.219  2.271 1.00 . A A . 79 PRO HB2  1 1 
        2  959 1 1 59 PRO HB3  H  32.889 -16.030  2.717 1.00 . A A . 79 PRO HB3  1 1 
        2  960 1 1 59 PRO HD2  H  29.818 -15.232  5.135 1.00 . A A . 79 PRO HD2  1 1 
        2  961 1 1 59 PRO HD3  H  31.423 -14.485  5.292 1.00 . A A . 79 PRO HD3  1 1 
        2  962 1 1 59 PRO HG2  H  30.729 -17.212  4.403 1.00 . A A . 79 PRO HG2  1 1 
        2  963 1 1 59 PRO HG3  H  32.304 -16.563  4.888 1.00 . A A . 79 PRO HG3  1 1 
        2  964 1 1 59 PRO N    N  30.586 -14.371  3.361 1.00 . A A . 79 PRO N    1 1 
        2  965 1 1 59 PRO O    O  29.779 -16.107  0.338 1.00 . A A . 79 PRO O    1 1 
        2  966 1 1 60 HIS C    C  27.673 -17.769  1.043 1.00 . A A . 80 HIS C    1 1 
        2  967 1 1 60 HIS CA   C  27.401 -16.365  1.587 1.00 . A A . 80 HIS CA   1 1 
        2  968 1 1 60 HIS CB   C  26.949 -15.454  0.444 1.00 . A A . 80 HIS CB   1 1 
        2  969 1 1 60 HIS CD2  C  24.516 -15.676  1.410 1.00 . A A . 80 HIS CD2  1 1 
        2  970 1 1 60 HIS CE1  C  23.574 -14.099  0.260 1.00 . A A . 80 HIS CE1  1 1 
        2  971 1 1 60 HIS CG   C  25.489 -15.133  0.607 1.00 . A A . 80 HIS CG   1 1 
        2  972 1 1 60 HIS H    H  28.639 -15.516  3.132 1.00 . A A . 80 HIS H    1 1 
        2  973 1 1 60 HIS HA   H  26.624 -16.414  2.336 1.00 . A A . 80 HIS HA   1 1 
        2  974 1 1 60 HIS HB2  H  27.524 -14.539  0.463 1.00 . A A . 80 HIS HB2  1 1 
        2  975 1 1 60 HIS HB3  H  27.103 -15.956 -0.499 1.00 . A A . 80 HIS HB3  1 1 
        2  976 1 1 60 HIS HD1  H  25.289 -13.549 -0.785 1.00 . A A . 80 HIS HD1  1 1 
        2  977 1 1 60 HIS HD2  H  24.665 -16.487  2.107 1.00 . A A . 80 HIS HD2  1 1 
        2  978 1 1 60 HIS HE1  H  22.841 -13.413 -0.140 1.00 . A A . 80 HIS HE1  1 1 
        2  979 1 1 60 HIS N    N  28.645 -15.819  2.199 1.00 . A A . 80 HIS N    1 1 
        2  980 1 1 60 HIS ND1  N  24.865 -14.130 -0.118 1.00 . A A . 80 HIS ND1  1 1 
        2  981 1 1 60 HIS NE2  N  23.308 -15.021  1.189 1.00 . A A . 80 HIS NE2  1 1 
        2  982 1 1 60 HIS O    O  26.802 -18.302  0.375 1.00 . A A . 80 HIS O    1 1 
        2  983 1 1 60 HIS OXT  O  28.746 -18.287  1.306 1.00 . A A . 80 HIS OXT  1 1 
        2  984 2 2  1 ZN  ZN   ZN 39.116  -3.702  4.746 1.00 . B A . 81 ZN  ZN   1 1 
        3  985 1 1 29 VAL C    C  51.492  -5.740  5.912 1.00 . A A . 49 VAL C    1 1 
        3  986 1 1 29 VAL CA   C  52.467  -4.575  6.097 1.00 . A A . 49 VAL CA   1 1 
        3  987 1 1 29 VAL CB   C  51.918  -3.351  5.355 1.00 . A A . 49 VAL CB   1 1 
        3  988 1 1 29 VAL CG1  C  51.950  -2.135  6.281 1.00 . A A . 49 VAL CG1  1 1 
        3  989 1 1 29 VAL CG2  C  52.759  -3.060  4.105 1.00 . A A . 49 VAL CG2  1 1 
        3  990 1 1 29 VAL H    H  53.854  -5.610  4.837 1.00 . A A . 49 VAL H    1 1 
        3  991 1 1 29 VAL HA   H  52.560  -4.347  7.148 1.00 . A A . 49 VAL HA   1 1 
        3  992 1 1 29 VAL HB   H  50.901  -3.550  5.060 1.00 . A A . 49 VAL HB   1 1 
        3  993 1 1 29 VAL HG11 H  51.591  -2.417  7.259 1.00 . A A . 49 VAL HG11 1 1 
        3  994 1 1 29 VAL HG12 H  52.962  -1.770  6.359 1.00 . A A . 49 VAL HG12 1 1 
        3  995 1 1 29 VAL HG13 H  51.317  -1.358  5.875 1.00 . A A . 49 VAL HG13 1 1 
        3  996 1 1 29 VAL HG21 H  53.058  -3.991  3.649 1.00 . A A . 49 VAL HG21 1 1 
        3  997 1 1 29 VAL HG22 H  52.172  -2.487  3.403 1.00 . A A . 49 VAL HG22 1 1 
        3  998 1 1 29 VAL HG23 H  53.637  -2.497  4.385 1.00 . A A . 49 VAL HG23 1 1 
        3  999 1 1 29 VAL N    N  53.791  -4.946  5.551 1.00 . A A . 49 VAL N    1 1 
        3 1000 1 1 29 VAL O    O  51.802  -6.716  5.256 1.00 . A A . 49 VAL O    1 1 
        3 1001 1 1 30 PRO C    C  48.600  -6.590  5.014 1.00 . A A . 50 PRO C    1 1 
        3 1002 1 1 30 PRO CA   C  49.253  -6.585  6.401 1.00 . A A . 50 PRO CA   1 1 
        3 1003 1 1 30 PRO CB   C  48.297  -6.172  7.525 1.00 . A A . 50 PRO CB   1 1 
        3 1004 1 1 30 PRO CD   C  49.988  -4.379  7.275 1.00 . A A . 50 PRO CD   1 1 
        3 1005 1 1 30 PRO CG   C  48.613  -4.695  7.880 1.00 . A A . 50 PRO CG   1 1 
        3 1006 1 1 30 PRO HA   H  49.647  -7.564  6.615 1.00 . A A . 50 PRO HA   1 1 
        3 1007 1 1 30 PRO HB2  H  47.272  -6.262  7.190 1.00 . A A . 50 PRO HB2  1 1 
        3 1008 1 1 30 PRO HB3  H  48.462  -6.787  8.381 1.00 . A A . 50 PRO HB3  1 1 
        3 1009 1 1 30 PRO HD2  H  49.924  -3.509  6.636 1.00 . A A . 50 PRO HD2  1 1 
        3 1010 1 1 30 PRO HD3  H  50.717  -4.226  8.056 1.00 . A A . 50 PRO HD3  1 1 
        3 1011 1 1 30 PRO HG2  H  47.869  -4.033  7.481 1.00 . A A . 50 PRO HG2  1 1 
        3 1012 1 1 30 PRO HG3  H  48.663  -4.584  8.954 1.00 . A A . 50 PRO HG3  1 1 
        3 1013 1 1 30 PRO N    N  50.331  -5.583  6.485 1.00 . A A . 50 PRO N    1 1 
        3 1014 1 1 30 PRO O    O  48.950  -5.812  4.152 1.00 . A A . 50 PRO O    1 1 
        3 1015 1 1 31 GLY C    C  45.528  -7.501  3.480 1.00 . A A . 51 GLY C    1 1 
        3 1016 1 1 31 GLY CA   C  47.061  -7.569  3.414 1.00 . A A . 51 GLY CA   1 1 
        3 1017 1 1 31 GLY H    H  47.439  -8.143  5.465 1.00 . A A . 51 GLY H    1 1 
        3 1018 1 1 31 GLY HA2  H  47.422  -6.742  2.817 1.00 . A A . 51 GLY HA2  1 1 
        3 1019 1 1 31 GLY HA3  H  47.352  -8.498  2.943 1.00 . A A . 51 GLY HA3  1 1 
        3 1020 1 1 31 GLY N    N  47.685  -7.496  4.772 1.00 . A A . 51 GLY N    1 1 
        3 1021 1 1 31 GLY O    O  44.970  -6.565  4.014 1.00 . A A . 51 GLY O    1 1 
        3 1022 1 1 32 LEU C    C  42.727  -7.407  3.628 1.00 . A A . 52 LEU C    1 1 
        3 1023 1 1 32 LEU CA   C  43.360  -8.541  2.834 1.00 . A A . 52 LEU CA   1 1 
        3 1024 1 1 32 LEU CB   C  42.857  -9.862  3.409 1.00 . A A . 52 LEU CB   1 1 
        3 1025 1 1 32 LEU CD1  C  40.760 -11.231  3.286 1.00 . A A . 52 LEU CD1  1 1 
        3 1026 1 1 32 LEU CD2  C  40.863  -9.224  4.767 1.00 . A A . 52 LEU CD2  1 1 
        3 1027 1 1 32 LEU CG   C  41.328  -9.820  3.442 1.00 . A A . 52 LEU CG   1 1 
        3 1028 1 1 32 LEU H    H  45.376  -9.198  2.455 1.00 . A A . 52 LEU H    1 1 
        3 1029 1 1 32 LEU HA   H  43.048  -8.471  1.810 1.00 . A A . 52 LEU HA   1 1 
        3 1030 1 1 32 LEU HB2  H  43.187 -10.680  2.783 1.00 . A A . 52 LEU HB2  1 1 
        3 1031 1 1 32 LEU HB3  H  43.236  -9.990  4.413 1.00 . A A . 52 LEU HB3  1 1 
        3 1032 1 1 32 LEU HD11 H  41.513 -11.956  3.560 1.00 . A A . 52 LEU HD11 1 1 
        3 1033 1 1 32 LEU HD12 H  39.899 -11.346  3.928 1.00 . A A . 52 LEU HD12 1 1 
        3 1034 1 1 32 LEU HD13 H  40.465 -11.389  2.260 1.00 . A A . 52 LEU HD13 1 1 
        3 1035 1 1 32 LEU HD21 H  41.688  -9.194  5.455 1.00 . A A . 52 LEU HD21 1 1 
        3 1036 1 1 32 LEU HD22 H  40.495  -8.222  4.595 1.00 . A A . 52 LEU HD22 1 1 
        3 1037 1 1 32 LEU HD23 H  40.073  -9.832  5.176 1.00 . A A . 52 LEU HD23 1 1 
        3 1038 1 1 32 LEU HG   H  40.975  -9.198  2.637 1.00 . A A . 52 LEU HG   1 1 
        3 1039 1 1 32 LEU N    N  44.867  -8.487  2.891 1.00 . A A . 52 LEU N    1 1 
        3 1040 1 1 32 LEU O    O  42.137  -6.505  3.081 1.00 . A A . 52 LEU O    1 1 
        3 1041 1 1 33 CYS C    C  41.860  -7.172  7.136 1.00 . A A . 53 CYS C    1 1 
        3 1042 1 1 33 CYS CA   C  42.358  -6.468  5.866 1.00 . A A . 53 CYS CA   1 1 
        3 1043 1 1 33 CYS CB   C  41.213  -5.667  5.240 1.00 . A A . 53 CYS CB   1 1 
        3 1044 1 1 33 CYS H    H  43.381  -8.227  5.246 1.00 . A A . 53 CYS H    1 1 
        3 1045 1 1 33 CYS HA   H  43.160  -5.812  6.121 1.00 . A A . 53 CYS HA   1 1 
        3 1046 1 1 33 CYS HB2  H  41.578  -5.156  4.371 1.00 . A A . 53 CYS HB2  1 1 
        3 1047 1 1 33 CYS HB3  H  40.406  -6.329  4.957 1.00 . A A . 53 CYS HB3  1 1 
        3 1048 1 1 33 CYS N    N  42.886  -7.483  4.909 1.00 . A A . 53 CYS N    1 1 
        3 1049 1 1 33 CYS O    O  41.006  -8.033  7.067 1.00 . A A . 53 CYS O    1 1 
        3 1050 1 1 33 CYS SG   S  40.594  -4.446  6.417 1.00 . A A . 53 CYS SG   1 1 
        3 1051 1 1 34 PRO C    C  40.725  -6.744 10.079 1.00 . A A . 54 PRO C    1 1 
        3 1052 1 1 34 PRO CA   C  42.037  -7.358  9.576 1.00 . A A . 54 PRO CA   1 1 
        3 1053 1 1 34 PRO CB   C  43.202  -6.967 10.489 1.00 . A A . 54 PRO CB   1 1 
        3 1054 1 1 34 PRO CD   C  43.453  -5.737  8.354 1.00 . A A . 54 PRO CD   1 1 
        3 1055 1 1 34 PRO CG   C  43.874  -5.737  9.835 1.00 . A A . 54 PRO CG   1 1 
        3 1056 1 1 34 PRO HA   H  41.960  -8.430  9.513 1.00 . A A . 54 PRO HA   1 1 
        3 1057 1 1 34 PRO HB2  H  42.833  -6.715 11.473 1.00 . A A . 54 PRO HB2  1 1 
        3 1058 1 1 34 PRO HB3  H  43.913  -7.777 10.553 1.00 . A A . 54 PRO HB3  1 1 
        3 1059 1 1 34 PRO HD2  H  43.049  -4.773  8.077 1.00 . A A . 54 PRO HD2  1 1 
        3 1060 1 1 34 PRO HD3  H  44.290  -5.995  7.721 1.00 . A A . 54 PRO HD3  1 1 
        3 1061 1 1 34 PRO HG2  H  43.534  -4.831 10.321 1.00 . A A . 54 PRO HG2  1 1 
        3 1062 1 1 34 PRO HG3  H  44.948  -5.818  9.909 1.00 . A A . 54 PRO HG3  1 1 
        3 1063 1 1 34 PRO N    N  42.411  -6.782  8.269 1.00 . A A . 54 PRO N    1 1 
        3 1064 1 1 34 PRO O    O  40.349  -6.910 11.223 1.00 . A A . 54 PRO O    1 1 
        3 1065 1 1 35 ARG C    C  37.632  -6.030  8.779 1.00 . A A . 55 ARG C    1 1 
        3 1066 1 1 35 ARG CA   C  38.739  -5.429  9.640 1.00 . A A . 55 ARG CA   1 1 
        3 1067 1 1 35 ARG CB   C  38.803  -3.915  9.421 1.00 . A A . 55 ARG CB   1 1 
        3 1068 1 1 35 ARG CD   C  38.520  -2.876 11.674 1.00 . A A . 55 ARG CD   1 1 
        3 1069 1 1 35 ARG CG   C  37.816  -3.219 10.361 1.00 . A A . 55 ARG CG   1 1 
        3 1070 1 1 35 ARG CZ   C  37.903  -1.923 13.812 1.00 . A A . 55 ARG CZ   1 1 
        3 1071 1 1 35 ARG H    H  40.346  -5.931  8.316 1.00 . A A . 55 ARG H    1 1 
        3 1072 1 1 35 ARG HA   H  38.547  -5.640 10.682 1.00 . A A . 55 ARG HA   1 1 
        3 1073 1 1 35 ARG HB2  H  39.804  -3.564  9.627 1.00 . A A . 55 ARG HB2  1 1 
        3 1074 1 1 35 ARG HB3  H  38.543  -3.688  8.398 1.00 . A A . 55 ARG HB3  1 1 
        3 1075 1 1 35 ARG HD2  H  39.034  -3.749 12.047 1.00 . A A . 55 ARG HD2  1 1 
        3 1076 1 1 35 ARG HD3  H  39.234  -2.084 11.504 1.00 . A A . 55 ARG HD3  1 1 
        3 1077 1 1 35 ARG HE   H  36.556  -2.516 12.480 1.00 . A A . 55 ARG HE   1 1 
        3 1078 1 1 35 ARG HG2  H  37.456  -2.313  9.897 1.00 . A A . 55 ARG HG2  1 1 
        3 1079 1 1 35 ARG HG3  H  36.984  -3.877 10.562 1.00 . A A . 55 ARG HG3  1 1 
        3 1080 1 1 35 ARG HH11 H  38.757  -3.618 14.449 1.00 . A A . 55 ARG HH11 1 1 
        3 1081 1 1 35 ARG HH12 H  38.856  -2.274 15.538 1.00 . A A . 55 ARG HH12 1 1 
        3 1082 1 1 35 ARG HH21 H  37.148  -0.108 13.436 1.00 . A A . 55 ARG HH21 1 1 
        3 1083 1 1 35 ARG HH22 H  37.941  -0.286 14.965 1.00 . A A . 55 ARG HH22 1 1 
        3 1084 1 1 35 ARG N    N  40.027  -6.046  9.230 1.00 . A A . 55 ARG N    1 1 
        3 1085 1 1 35 ARG NE   N  37.512  -2.429 12.675 1.00 . A A . 55 ARG NE   1 1 
        3 1086 1 1 35 ARG NH1  N  38.556  -2.663 14.666 1.00 . A A . 55 ARG NH1  1 1 
        3 1087 1 1 35 ARG NH2  N  37.644  -0.675 14.093 1.00 . A A . 55 ARG NH2  1 1 
        3 1088 1 1 35 ARG O    O  36.670  -6.580  9.280 1.00 . A A . 55 ARG O    1 1 
        3 1089 1 1 36 CYS C    C  37.339  -7.829  5.966 1.00 . A A . 56 CYS C    1 1 
        3 1090 1 1 36 CYS CA   C  36.749  -6.563  6.595 1.00 . A A . 56 CYS CA   1 1 
        3 1091 1 1 36 CYS CB   C  36.339  -5.567  5.495 1.00 . A A . 56 CYS CB   1 1 
        3 1092 1 1 36 CYS H    H  38.564  -5.541  7.098 1.00 . A A . 56 CYS H    1 1 
        3 1093 1 1 36 CYS HA   H  35.881  -6.828  7.181 1.00 . A A . 56 CYS HA   1 1 
        3 1094 1 1 36 CYS HB2  H  35.486  -5.960  4.962 1.00 . A A . 56 CYS HB2  1 1 
        3 1095 1 1 36 CYS HB3  H  36.071  -4.621  5.941 1.00 . A A . 56 CYS HB3  1 1 
        3 1096 1 1 36 CYS N    N  37.774  -5.961  7.483 1.00 . A A . 56 CYS N    1 1 
        3 1097 1 1 36 CYS O    O  38.088  -8.554  6.592 1.00 . A A . 56 CYS O    1 1 
        3 1098 1 1 36 CYS SG   S  37.706  -5.329  4.327 1.00 . A A . 56 CYS SG   1 1 
        3 1099 1 1 37 LYS C    C  37.341  -9.104  2.555 1.00 . A A . 57 LYS C    1 1 
        3 1100 1 1 37 LYS CA   C  37.560  -9.278  4.052 1.00 . A A . 57 LYS CA   1 1 
        3 1101 1 1 37 LYS CB   C  36.866 -10.553  4.551 1.00 . A A . 57 LYS CB   1 1 
        3 1102 1 1 37 LYS CD   C  34.871 -11.252  5.885 1.00 . A A . 57 LYS CD   1 1 
        3 1103 1 1 37 LYS CE   C  35.490 -10.901  7.240 1.00 . A A . 57 LYS CE   1 1 
        3 1104 1 1 37 LYS CG   C  35.384 -10.276  4.822 1.00 . A A . 57 LYS CG   1 1 
        3 1105 1 1 37 LYS H    H  36.454  -7.495  4.253 1.00 . A A . 57 LYS H    1 1 
        3 1106 1 1 37 LYS HA   H  38.603  -9.331  4.247 1.00 . A A . 57 LYS HA   1 1 
        3 1107 1 1 37 LYS HB2  H  36.954 -11.325  3.798 1.00 . A A . 57 LYS HB2  1 1 
        3 1108 1 1 37 LYS HB3  H  37.341 -10.884  5.464 1.00 . A A . 57 LYS HB3  1 1 
        3 1109 1 1 37 LYS HD2  H  33.795 -11.180  5.950 1.00 . A A . 57 LYS HD2  1 1 
        3 1110 1 1 37 LYS HD3  H  35.149 -12.259  5.614 1.00 . A A . 57 LYS HD3  1 1 
        3 1111 1 1 37 LYS HE2  H  36.159 -10.062  7.124 1.00 . A A . 57 LYS HE2  1 1 
        3 1112 1 1 37 LYS HE3  H  34.707 -10.643  7.938 1.00 . A A . 57 LYS HE3  1 1 
        3 1113 1 1 37 LYS HG2  H  35.261  -9.263  5.176 1.00 . A A . 57 LYS HG2  1 1 
        3 1114 1 1 37 LYS HG3  H  34.820 -10.410  3.911 1.00 . A A . 57 LYS HG3  1 1 
        3 1115 1 1 37 LYS HZ1  H  35.710 -12.944  7.582 1.00 . A A . 57 LYS HZ1  1 1 
        3 1116 1 1 37 LYS HZ2  H  37.168 -12.133  7.276 1.00 . A A . 57 LYS HZ2  1 1 
        3 1117 1 1 37 LYS HZ3  H  36.403 -11.961  8.783 1.00 . A A . 57 LYS HZ3  1 1 
        3 1118 1 1 37 LYS N    N  37.022  -8.091  4.738 1.00 . A A . 57 LYS N    1 1 
        3 1119 1 1 37 LYS NZ   N  36.251 -12.074  7.759 1.00 . A A . 57 LYS NZ   1 1 
        3 1120 1 1 37 LYS O    O  37.203 -10.060  1.820 1.00 . A A . 57 LYS O    1 1 
        3 1121 1 1 38 ARG C    C  38.119  -6.698  0.111 1.00 . A A . 58 ARG C    1 1 
        3 1122 1 1 38 ARG CA   C  37.054  -7.640  0.657 1.00 . A A . 58 ARG CA   1 1 
        3 1123 1 1 38 ARG CB   C  35.681  -6.992  0.477 1.00 . A A . 58 ARG CB   1 1 
        3 1124 1 1 38 ARG CD   C  33.649  -7.125 -0.968 1.00 . A A . 58 ARG CD   1 1 
        3 1125 1 1 38 ARG CG   C  35.173  -7.249 -0.943 1.00 . A A . 58 ARG CG   1 1 
        3 1126 1 1 38 ARG CZ   C  32.400  -7.334 -3.032 1.00 . A A . 58 ARG CZ   1 1 
        3 1127 1 1 38 ARG H    H  37.388  -7.126  2.715 1.00 . A A . 58 ARG H    1 1 
        3 1128 1 1 38 ARG HA   H  37.085  -8.576  0.121 1.00 . A A . 58 ARG HA   1 1 
        3 1129 1 1 38 ARG HB2  H  34.988  -7.412  1.191 1.00 . A A . 58 ARG HB2  1 1 
        3 1130 1 1 38 ARG HB3  H  35.768  -5.926  0.638 1.00 . A A . 58 ARG HB3  1 1 
        3 1131 1 1 38 ARG HD2  H  33.243  -7.497 -0.039 1.00 . A A . 58 ARG HD2  1 1 
        3 1132 1 1 38 ARG HD3  H  33.374  -6.087 -1.090 1.00 . A A . 58 ARG HD3  1 1 
        3 1133 1 1 38 ARG HE   H  33.272  -8.885 -2.151 1.00 . A A . 58 ARG HE   1 1 
        3 1134 1 1 38 ARG HG2  H  35.606  -6.525 -1.617 1.00 . A A . 58 ARG HG2  1 1 
        3 1135 1 1 38 ARG HG3  H  35.456  -8.244 -1.252 1.00 . A A . 58 ARG HG3  1 1 
        3 1136 1 1 38 ARG HH11 H  33.999  -6.649 -4.023 1.00 . A A . 58 ARG HH11 1 1 
        3 1137 1 1 38 ARG HH12 H  32.461  -6.244 -4.710 1.00 . A A . 58 ARG HH12 1 1 
        3 1138 1 1 38 ARG HH21 H  30.637  -7.878 -2.256 1.00 . A A . 58 ARG HH21 1 1 
        3 1139 1 1 38 ARG HH22 H  30.558  -6.936 -3.707 1.00 . A A . 58 ARG HH22 1 1 
        3 1140 1 1 38 ARG N    N  37.288  -7.882  2.103 1.00 . A A . 58 ARG N    1 1 
        3 1141 1 1 38 ARG NE   N  33.104  -7.921 -2.103 1.00 . A A . 58 ARG NE   1 1 
        3 1142 1 1 38 ARG NH1  N  33.000  -6.691 -3.997 1.00 . A A . 58 ARG NH1  1 1 
        3 1143 1 1 38 ARG NH2  N  31.097  -7.387 -2.996 1.00 . A A . 58 ARG NH2  1 1 
        3 1144 1 1 38 ARG O    O  37.903  -6.020 -0.874 1.00 . A A . 58 ARG O    1 1 
        3 1145 1 1 39 GLY C    C  41.691  -6.156  0.602 1.00 . A A . 59 GLY C    1 1 
        3 1146 1 1 39 GLY CA   C  40.296  -5.696  0.202 1.00 . A A . 59 GLY CA   1 1 
        3 1147 1 1 39 GLY H    H  39.441  -7.172  1.541 1.00 . A A . 59 GLY H    1 1 
        3 1148 1 1 39 GLY HA2  H  40.226  -5.659 -0.875 1.00 . A A . 59 GLY HA2  1 1 
        3 1149 1 1 39 GLY HA3  H  40.121  -4.708  0.606 1.00 . A A . 59 GLY HA3  1 1 
        3 1150 1 1 39 GLY N    N  39.265  -6.626  0.732 1.00 . A A . 59 GLY N    1 1 
        3 1151 1 1 39 GLY O    O  42.022  -7.319  0.540 1.00 . A A . 59 GLY O    1 1 
        3 1152 1 1 40 LYS C    C  44.345  -4.310  2.242 1.00 . A A . 60 LYS C    1 1 
        3 1153 1 1 40 LYS CA   C  43.897  -5.516  1.423 1.00 . A A . 60 LYS CA   1 1 
        3 1154 1 1 40 LYS CB   C  44.778  -5.642  0.176 1.00 . A A . 60 LYS CB   1 1 
        3 1155 1 1 40 LYS CD   C  46.809  -7.060 -0.149 1.00 . A A . 60 LYS CD   1 1 
        3 1156 1 1 40 LYS CE   C  47.184  -7.850 -1.405 1.00 . A A . 60 LYS CE   1 1 
        3 1157 1 1 40 LYS CG   C  45.288  -7.077  0.030 1.00 . A A . 60 LYS CG   1 1 
        3 1158 1 1 40 LYS H    H  42.188  -4.298  1.024 1.00 . A A . 60 LYS H    1 1 
        3 1159 1 1 40 LYS HA   H  43.942  -6.420  2.020 1.00 . A A . 60 LYS HA   1 1 
        3 1160 1 1 40 LYS HB2  H  44.198  -5.377 -0.698 1.00 . A A . 60 LYS HB2  1 1 
        3 1161 1 1 40 LYS HB3  H  45.617  -4.969  0.266 1.00 . A A . 60 LYS HB3  1 1 
        3 1162 1 1 40 LYS HD2  H  47.147  -6.039 -0.249 1.00 . A A . 60 LYS HD2  1 1 
        3 1163 1 1 40 LYS HD3  H  47.277  -7.512  0.712 1.00 . A A . 60 LYS HD3  1 1 
        3 1164 1 1 40 LYS HE2  H  46.389  -7.771 -2.131 1.00 . A A . 60 LYS HE2  1 1 
        3 1165 1 1 40 LYS HE3  H  48.095  -7.448 -1.824 1.00 . A A . 60 LYS HE3  1 1 
        3 1166 1 1 40 LYS HG2  H  45.033  -7.642  0.911 1.00 . A A . 60 LYS HG2  1 1 
        3 1167 1 1 40 LYS HG3  H  44.832  -7.534 -0.836 1.00 . A A . 60 LYS HG3  1 1 
        3 1168 1 1 40 LYS HZ1  H  47.552  -9.362 -0.022 1.00 . A A . 60 LYS HZ1  1 1 
        3 1169 1 1 40 LYS HZ2  H  46.550  -9.829 -1.312 1.00 . A A . 60 LYS HZ2  1 1 
        3 1170 1 1 40 LYS HZ3  H  48.218  -9.650 -1.558 1.00 . A A . 60 LYS HZ3  1 1 
        3 1171 1 1 40 LYS N    N  42.502  -5.224  1.002 1.00 . A A . 60 LYS N    1 1 
        3 1172 1 1 40 LYS NZ   N  47.392  -9.280 -1.047 1.00 . A A . 60 LYS NZ   1 1 
        3 1173 1 1 40 LYS O    O  45.040  -3.447  1.745 1.00 . A A . 60 LYS O    1 1 
        3 1174 1 1 41 HIS C    C  43.741  -3.008  5.662 1.00 . A A . 61 HIS C    1 1 
        3 1175 1 1 41 HIS CA   C  44.303  -2.987  4.247 1.00 . A A . 61 HIS CA   1 1 
        3 1176 1 1 41 HIS CB   C  43.704  -1.789  3.571 1.00 . A A . 61 HIS CB   1 1 
        3 1177 1 1 41 HIS CD2  C  41.209  -2.312  4.175 1.00 . A A . 61 HIS CD2  1 1 
        3 1178 1 1 41 HIS CE1  C  40.442  -2.667  2.178 1.00 . A A . 61 HIS CE1  1 1 
        3 1179 1 1 41 HIS CG   C  42.257  -2.114  3.313 1.00 . A A . 61 HIS CG   1 1 
        3 1180 1 1 41 HIS H    H  43.326  -4.882  3.861 1.00 . A A . 61 HIS H    1 1 
        3 1181 1 1 41 HIS HA   H  45.381  -2.890  4.281 1.00 . A A . 61 HIS HA   1 1 
        3 1182 1 1 41 HIS HB2  H  43.790  -0.948  4.246 1.00 . A A . 61 HIS HB2  1 1 
        3 1183 1 1 41 HIS HB3  H  44.214  -1.585  2.642 1.00 . A A . 61 HIS HB3  1 1 
        3 1184 1 1 41 HIS HD1  H  42.242  -2.278  1.197 1.00 . A A . 61 HIS HD1  1 1 
        3 1185 1 1 41 HIS HD2  H  41.272  -2.271  5.250 1.00 . A A . 61 HIS HD2  1 1 
        3 1186 1 1 41 HIS HE1  H  39.786  -2.928  1.357 1.00 . A A . 61 HIS HE1  1 1 
        3 1187 1 1 41 HIS N    N  43.917  -4.200  3.472 1.00 . A A . 61 HIS N    1 1 
        3 1188 1 1 41 HIS ND1  N  41.747  -2.343  2.040 1.00 . A A . 61 HIS ND1  1 1 
        3 1189 1 1 41 HIS NE2  N  40.071  -2.651  3.462 1.00 . A A . 61 HIS NE2  1 1 
        3 1190 1 1 41 HIS O    O  43.271  -3.997  6.149 1.00 . A A . 61 HIS O    1 1 
        3 1191 1 1 42 TRP C    C  42.389  -0.758  8.014 1.00 . A A . 62 TRP C    1 1 
        3 1192 1 1 42 TRP CA   C  43.418  -1.865  7.762 1.00 . A A . 62 TRP CA   1 1 
        3 1193 1 1 42 TRP CB   C  44.651  -1.607  8.620 1.00 . A A . 62 TRP CB   1 1 
        3 1194 1 1 42 TRP CD1  C  46.489  -0.116  7.743 1.00 . A A . 62 TRP CD1  1 1 
        3 1195 1 1 42 TRP CD2  C  46.505  -2.137  6.776 1.00 . A A . 62 TRP CD2  1 1 
        3 1196 1 1 42 TRP CE2  C  47.592  -1.419  6.223 1.00 . A A . 62 TRP CE2  1 1 
        3 1197 1 1 42 TRP CE3  C  46.284  -3.447  6.328 1.00 . A A . 62 TRP CE3  1 1 
        3 1198 1 1 42 TRP CG   C  45.838  -1.290  7.756 1.00 . A A . 62 TRP CG   1 1 
        3 1199 1 1 42 TRP CH2  C  48.189  -3.295  4.828 1.00 . A A . 62 TRP CH2  1 1 
        3 1200 1 1 42 TRP CZ2  C  48.429  -1.987  5.261 1.00 . A A . 62 TRP CZ2  1 1 
        3 1201 1 1 42 TRP CZ3  C  47.116  -4.020  5.361 1.00 . A A . 62 TRP CZ3  1 1 
        3 1202 1 1 42 TRP H    H  44.301  -1.125  5.960 1.00 . A A . 62 TRP H    1 1 
        3 1203 1 1 42 TRP HA   H  42.994  -2.818  8.035 1.00 . A A . 62 TRP HA   1 1 
        3 1204 1 1 42 TRP HB2  H  44.463  -0.781  9.291 1.00 . A A . 62 TRP HB2  1 1 
        3 1205 1 1 42 TRP HB3  H  44.863  -2.486  9.185 1.00 . A A . 62 TRP HB3  1 1 
        3 1206 1 1 42 TRP HD1  H  46.234   0.732  8.338 1.00 . A A . 62 TRP HD1  1 1 
        3 1207 1 1 42 TRP HE1  H  48.182   0.529  6.663 1.00 . A A . 62 TRP HE1  1 1 
        3 1208 1 1 42 TRP HE3  H  45.467  -4.022  6.736 1.00 . A A . 62 TRP HE3  1 1 
        3 1209 1 1 42 TRP HH2  H  48.838  -3.753  4.099 1.00 . A A . 62 TRP HH2  1 1 
        3 1210 1 1 42 TRP HZ2  H  49.255  -1.422  4.854 1.00 . A A . 62 TRP HZ2  1 1 
        3 1211 1 1 42 TRP HZ3  H  46.919  -5.016  5.020 1.00 . A A . 62 TRP HZ3  1 1 
        3 1212 1 1 42 TRP N    N  43.862  -1.907  6.350 1.00 . A A . 62 TRP N    1 1 
        3 1213 1 1 42 TRP NE1  N  47.543  -0.191  6.848 1.00 . A A . 62 TRP NE1  1 1 
        3 1214 1 1 42 TRP O    O  42.055   0.013  7.138 1.00 . A A . 62 TRP O    1 1 
        3 1215 1 1 43 ALA C    C  41.219   1.657  8.890 1.00 . A A . 63 ALA C    1 1 
        3 1216 1 1 43 ALA CA   C  40.889   0.351  9.602 1.00 . A A . 63 ALA CA   1 1 
        3 1217 1 1 43 ALA CB   C  40.922   0.572 11.116 1.00 . A A . 63 ALA CB   1 1 
        3 1218 1 1 43 ALA H    H  42.199  -1.328  9.909 1.00 . A A . 63 ALA H    1 1 
        3 1219 1 1 43 ALA HA   H  39.904   0.020  9.308 1.00 . A A . 63 ALA HA   1 1 
        3 1220 1 1 43 ALA HB1  H  41.941   0.498 11.468 1.00 . A A . 63 ALA HB1  1 1 
        3 1221 1 1 43 ALA HB2  H  40.532   1.553 11.346 1.00 . A A . 63 ALA HB2  1 1 
        3 1222 1 1 43 ALA HB3  H  40.318  -0.178 11.603 1.00 . A A . 63 ALA HB3  1 1 
        3 1223 1 1 43 ALA N    N  41.897  -0.688  9.232 1.00 . A A . 63 ALA N    1 1 
        3 1224 1 1 43 ALA O    O  40.731   1.914  7.811 1.00 . A A . 63 ALA O    1 1 
        3 1225 1 1 44 ASN C    C  42.962   3.399  7.414 1.00 . A A . 64 ASN C    1 1 
        3 1226 1 1 44 ASN CA   C  42.421   3.752  8.795 1.00 . A A . 64 ASN CA   1 1 
        3 1227 1 1 44 ASN CB   C  43.498   4.478  9.605 1.00 . A A . 64 ASN CB   1 1 
        3 1228 1 1 44 ASN CG   C  42.907   4.952 10.934 1.00 . A A . 64 ASN CG   1 1 
        3 1229 1 1 44 ASN H    H  42.449   2.246 10.337 1.00 . A A . 64 ASN H    1 1 
        3 1230 1 1 44 ASN HA   H  41.547   4.378  8.697 1.00 . A A . 64 ASN HA   1 1 
        3 1231 1 1 44 ASN HB2  H  44.320   3.802  9.795 1.00 . A A . 64 ASN HB2  1 1 
        3 1232 1 1 44 ASN HB3  H  43.853   5.332  9.046 1.00 . A A . 64 ASN HB3  1 1 
        3 1233 1 1 44 ASN HD21 H  44.368   6.250 11.280 1.00 . A A . 64 ASN HD21 1 1 
        3 1234 1 1 44 ASN HD22 H  43.161   6.180 12.471 1.00 . A A . 64 ASN HD22 1 1 
        3 1235 1 1 44 ASN N    N  42.055   2.477  9.471 1.00 . A A . 64 ASN N    1 1 
        3 1236 1 1 44 ASN ND2  N  43.531   5.870 11.618 1.00 . A A . 64 ASN ND2  1 1 
        3 1237 1 1 44 ASN O    O  44.138   3.146  7.260 1.00 . A A . 64 ASN O    1 1 
        3 1238 1 1 44 ASN OD1  O  41.869   4.481 11.353 1.00 . A A . 64 ASN OD1  1 1 
        3 1239 1 1 45 GLU C    C  41.667   1.721  4.656 1.00 . A A . 65 GLU C    1 1 
        3 1240 1 1 45 GLU CA   C  42.446   2.985  5.030 1.00 . A A . 65 GLU CA   1 1 
        3 1241 1 1 45 GLU CB   C  43.939   2.707  4.908 1.00 . A A . 65 GLU CB   1 1 
        3 1242 1 1 45 GLU CD   C  45.369   3.232  2.924 1.00 . A A . 65 GLU CD   1 1 
        3 1243 1 1 45 GLU CG   C  44.276   2.310  3.469 1.00 . A A . 65 GLU CG   1 1 
        3 1244 1 1 45 GLU H    H  41.157   3.550  6.632 1.00 . A A . 65 GLU H    1 1 
        3 1245 1 1 45 GLU HA   H  42.168   3.790  4.364 1.00 . A A . 65 GLU HA   1 1 
        3 1246 1 1 45 GLU HB2  H  44.483   3.601  5.178 1.00 . A A . 65 GLU HB2  1 1 
        3 1247 1 1 45 GLU HB3  H  44.208   1.903  5.582 1.00 . A A . 65 GLU HB3  1 1 
        3 1248 1 1 45 GLU HG2  H  44.624   1.287  3.451 1.00 . A A . 65 GLU HG2  1 1 
        3 1249 1 1 45 GLU HG3  H  43.393   2.401  2.854 1.00 . A A . 65 GLU HG3  1 1 
        3 1250 1 1 45 GLU N    N  42.084   3.355  6.434 1.00 . A A . 65 GLU N    1 1 
        3 1251 1 1 45 GLU O    O  42.128   0.899  3.888 1.00 . A A . 65 GLU O    1 1 
        3 1252 1 1 45 GLU OE1  O  45.628   4.247  3.551 1.00 . A A . 65 GLU OE1  1 1 
        3 1253 1 1 45 GLU OE2  O  45.929   2.907  1.889 1.00 . A A . 65 GLU OE2  1 1 
        3 1254 1 1 46 CYS C    C  38.291   0.734  4.415 1.00 . A A . 66 CYS C    1 1 
        3 1255 1 1 46 CYS CA   C  39.685   0.332  4.899 1.00 . A A . 66 CYS CA   1 1 
        3 1256 1 1 46 CYS CB   C  39.552  -0.528  6.169 1.00 . A A . 66 CYS CB   1 1 
        3 1257 1 1 46 CYS H    H  40.141   2.220  5.831 1.00 . A A . 66 CYS H    1 1 
        3 1258 1 1 46 CYS HA   H  40.180  -0.238  4.129 1.00 . A A . 66 CYS HA   1 1 
        3 1259 1 1 46 CYS HB2  H  40.474  -1.058  6.341 1.00 . A A . 66 CYS HB2  1 1 
        3 1260 1 1 46 CYS HB3  H  39.346   0.114  7.014 1.00 . A A . 66 CYS HB3  1 1 
        3 1261 1 1 46 CYS N    N  40.490   1.551  5.208 1.00 . A A . 66 CYS N    1 1 
        3 1262 1 1 46 CYS O    O  37.684   1.661  4.913 1.00 . A A . 66 CYS O    1 1 
        3 1263 1 1 46 CYS SG   S  38.200  -1.733  5.988 1.00 . A A . 66 CYS SG   1 1 
        3 1264 1 1 47 LYS C    C  35.702  -1.034  2.776 1.00 . A A . 67 LYS C    1 1 
        3 1265 1 1 47 LYS CA   C  36.409   0.293  2.956 1.00 . A A . 67 LYS CA   1 1 
        3 1266 1 1 47 LYS CB   C  36.485   1.038  1.621 1.00 . A A . 67 LYS CB   1 1 
        3 1267 1 1 47 LYS CD   C  35.319   3.175  2.186 1.00 . A A . 67 LYS CD   1 1 
        3 1268 1 1 47 LYS CE   C  33.971   3.511  2.827 1.00 . A A . 67 LYS CE   1 1 
        3 1269 1 1 47 LYS CG   C  35.207   1.856  1.420 1.00 . A A . 67 LYS CG   1 1 
        3 1270 1 1 47 LYS H    H  38.280  -0.749  3.106 1.00 . A A . 67 LYS H    1 1 
        3 1271 1 1 47 LYS HA   H  35.864   0.877  3.681 1.00 . A A . 67 LYS HA   1 1 
        3 1272 1 1 47 LYS HB2  H  37.339   1.699  1.624 1.00 . A A . 67 LYS HB2  1 1 
        3 1273 1 1 47 LYS HB3  H  36.582   0.325  0.815 1.00 . A A . 67 LYS HB3  1 1 
        3 1274 1 1 47 LYS HD2  H  36.071   3.081  2.956 1.00 . A A . 67 LYS HD2  1 1 
        3 1275 1 1 47 LYS HD3  H  35.598   3.965  1.505 1.00 . A A . 67 LYS HD3  1 1 
        3 1276 1 1 47 LYS HE2  H  33.466   2.598  3.104 1.00 . A A . 67 LYS HE2  1 1 
        3 1277 1 1 47 LYS HE3  H  34.131   4.114  3.709 1.00 . A A . 67 LYS HE3  1 1 
        3 1278 1 1 47 LYS HG2  H  35.071   2.060  0.368 1.00 . A A . 67 LYS HG2  1 1 
        3 1279 1 1 47 LYS HG3  H  34.360   1.298  1.791 1.00 . A A . 67 LYS HG3  1 1 
        3 1280 1 1 47 LYS HZ1  H  33.424   4.032  0.887 1.00 . A A . 67 LYS HZ1  1 1 
        3 1281 1 1 47 LYS HZ2  H  32.131   4.011  1.989 1.00 . A A . 67 LYS HZ2  1 1 
        3 1282 1 1 47 LYS HZ3  H  33.252   5.288  2.014 1.00 . A A . 67 LYS HZ3  1 1 
        3 1283 1 1 47 LYS N    N  37.774   0.009  3.468 1.00 . A A . 67 LYS N    1 1 
        3 1284 1 1 47 LYS NZ   N  33.131   4.268  1.856 1.00 . A A . 67 LYS NZ   1 1 
        3 1285 1 1 47 LYS O    O  36.326  -2.050  2.545 1.00 . A A . 67 LYS O    1 1 
        3 1286 1 1 48 SER C    C  32.213  -2.150  2.695 1.00 . A A . 68 SER C    1 1 
        3 1287 1 1 48 SER CA   C  33.719  -2.353  2.803 1.00 . A A . 68 SER CA   1 1 
        3 1288 1 1 48 SER CB   C  34.035  -3.147  4.057 1.00 . A A . 68 SER CB   1 1 
        3 1289 1 1 48 SER H    H  33.919  -0.245  3.146 1.00 . A A . 68 SER H    1 1 
        3 1290 1 1 48 SER HA   H  34.081  -2.886  1.938 1.00 . A A . 68 SER HA   1 1 
        3 1291 1 1 48 SER HB2  H  34.641  -2.531  4.712 1.00 . A A . 68 SER HB2  1 1 
        3 1292 1 1 48 SER HB3  H  33.108  -3.412  4.559 1.00 . A A . 68 SER HB3  1 1 
        3 1293 1 1 48 SER HG   H  34.520  -4.562  2.813 1.00 . A A . 68 SER HG   1 1 
        3 1294 1 1 48 SER N    N  34.414  -1.058  2.923 1.00 . A A . 68 SER N    1 1 
        3 1295 1 1 48 SER O    O  31.451  -3.023  3.053 1.00 . A A . 68 SER O    1 1 
        3 1296 1 1 48 SER OG   O  34.761  -4.319  3.709 1.00 . A A . 68 SER OG   1 1 
        3 1297 1 1 49 LYS C    C  29.701  -2.072  1.454 1.00 . A A . 69 LYS C    1 1 
        3 1298 1 1 49 LYS CA   C  30.300  -0.809  2.066 1.00 . A A . 69 LYS CA   1 1 
        3 1299 1 1 49 LYS CB   C  30.025   0.393  1.160 1.00 . A A . 69 LYS CB   1 1 
        3 1300 1 1 49 LYS CD   C  28.579   2.414  0.904 1.00 . A A . 69 LYS CD   1 1 
        3 1301 1 1 49 LYS CE   C  27.510   3.269  1.586 1.00 . A A . 69 LYS CE   1 1 
        3 1302 1 1 49 LYS CG   C  29.136   1.396  1.900 1.00 . A A . 69 LYS CG   1 1 
        3 1303 1 1 49 LYS H    H  32.399  -0.330  1.906 1.00 . A A . 69 LYS H    1 1 
        3 1304 1 1 49 LYS HA   H  29.869  -0.639  3.042 1.00 . A A . 69 LYS HA   1 1 
        3 1305 1 1 49 LYS HB2  H  30.960   0.868  0.897 1.00 . A A . 69 LYS HB2  1 1 
        3 1306 1 1 49 LYS HB3  H  29.524   0.063  0.264 1.00 . A A . 69 LYS HB3  1 1 
        3 1307 1 1 49 LYS HD2  H  29.380   3.049  0.554 1.00 . A A . 69 LYS HD2  1 1 
        3 1308 1 1 49 LYS HD3  H  28.139   1.894  0.066 1.00 . A A . 69 LYS HD3  1 1 
        3 1309 1 1 49 LYS HE2  H  27.985   3.981  2.244 1.00 . A A . 69 LYS HE2  1 1 
        3 1310 1 1 49 LYS HE3  H  26.939   3.797  0.837 1.00 . A A . 69 LYS HE3  1 1 
        3 1311 1 1 49 LYS HG2  H  28.320   0.870  2.375 1.00 . A A . 69 LYS HG2  1 1 
        3 1312 1 1 49 LYS HG3  H  29.719   1.909  2.650 1.00 . A A . 69 LYS HG3  1 1 
        3 1313 1 1 49 LYS HZ1  H  26.364   1.546  1.822 1.00 . A A . 69 LYS HZ1  1 1 
        3 1314 1 1 49 LYS HZ2  H  27.071   2.110  3.259 1.00 . A A . 69 LYS HZ2  1 1 
        3 1315 1 1 49 LYS HZ3  H  25.728   2.913  2.604 1.00 . A A . 69 LYS HZ3  1 1 
        3 1316 1 1 49 LYS N    N  31.770  -1.022  2.198 1.00 . A A . 69 LYS N    1 1 
        3 1317 1 1 49 LYS NZ   N  26.600   2.393  2.377 1.00 . A A . 69 LYS NZ   1 1 
        3 1318 1 1 49 LYS O    O  29.714  -2.265  0.255 1.00 . A A . 69 LYS O    1 1 
        3 1319 1 1 50 THR C    C  27.186  -4.331  2.162 1.00 . A A . 70 THR C    1 1 
        3 1320 1 1 50 THR CA   C  28.661  -4.230  1.772 1.00 . A A . 70 THR CA   1 1 
        3 1321 1 1 50 THR CB   C  29.490  -5.378  2.386 1.00 . A A . 70 THR CB   1 1 
        3 1322 1 1 50 THR CG2  C  28.597  -6.540  2.834 1.00 . A A . 70 THR CG2  1 1 
        3 1323 1 1 50 THR H    H  29.248  -2.785  3.245 1.00 . A A . 70 THR H    1 1 
        3 1324 1 1 50 THR HA   H  28.752  -4.258  0.696 1.00 . A A . 70 THR HA   1 1 
        3 1325 1 1 50 THR HB   H  30.032  -5.002  3.246 1.00 . A A . 70 THR HB   1 1 
        3 1326 1 1 50 THR HG1  H  29.930  -6.349  0.762 1.00 . A A . 70 THR HG1  1 1 
        3 1327 1 1 50 THR HG21 H  27.801  -6.683  2.120 1.00 . A A . 70 THR HG21 1 1 
        3 1328 1 1 50 THR HG22 H  29.187  -7.439  2.902 1.00 . A A . 70 THR HG22 1 1 
        3 1329 1 1 50 THR HG23 H  28.176  -6.315  3.799 1.00 . A A . 70 THR HG23 1 1 
        3 1330 1 1 50 THR N    N  29.217  -2.952  2.280 1.00 . A A . 70 THR N    1 1 
        3 1331 1 1 50 THR O    O  26.365  -4.798  1.397 1.00 . A A . 70 THR O    1 1 
        3 1332 1 1 50 THR OG1  O  30.418  -5.850  1.421 1.00 . A A . 70 THR OG1  1 1 
        3 1333 1 1 51 ASP C    C  25.149  -3.120  4.991 1.00 . A A . 71 ASP C    1 1 
        3 1334 1 1 51 ASP CA   C  25.409  -3.984  3.752 1.00 . A A . 71 ASP CA   1 1 
        3 1335 1 1 51 ASP CB   C  25.056  -5.439  4.065 1.00 . A A . 71 ASP CB   1 1 
        3 1336 1 1 51 ASP CG   C  23.777  -5.826  3.320 1.00 . A A . 71 ASP CG   1 1 
        3 1337 1 1 51 ASP H    H  27.514  -3.526  3.949 1.00 . A A . 71 ASP H    1 1 
        3 1338 1 1 51 ASP HA   H  24.787  -3.636  2.940 1.00 . A A . 71 ASP HA   1 1 
        3 1339 1 1 51 ASP HB2  H  25.866  -6.082  3.749 1.00 . A A . 71 ASP HB2  1 1 
        3 1340 1 1 51 ASP HB3  H  24.900  -5.553  5.126 1.00 . A A . 71 ASP HB3  1 1 
        3 1341 1 1 51 ASP N    N  26.838  -3.900  3.341 1.00 . A A . 71 ASP N    1 1 
        3 1342 1 1 51 ASP O    O  24.331  -2.222  4.965 1.00 . A A . 71 ASP O    1 1 
        3 1343 1 1 51 ASP OD1  O  22.881  -4.999  3.249 1.00 . A A . 71 ASP OD1  1 1 
        3 1344 1 1 51 ASP OD2  O  23.712  -6.942  2.833 1.00 . A A . 71 ASP OD2  1 1 
        3 1345 1 1 52 ASN C    C  26.561  -1.433  7.425 1.00 . A A . 72 ASN C    1 1 
        3 1346 1 1 52 ASN CA   C  25.562  -2.591  7.314 1.00 . A A . 72 ASN CA   1 1 
        3 1347 1 1 52 ASN CB   C  25.687  -3.488  8.548 1.00 . A A . 72 ASN CB   1 1 
        3 1348 1 1 52 ASN CG   C  25.375  -2.673  9.806 1.00 . A A . 72 ASN CG   1 1 
        3 1349 1 1 52 ASN H    H  26.454  -4.130  6.095 1.00 . A A . 72 ASN H    1 1 
        3 1350 1 1 52 ASN HA   H  24.561  -2.189  7.270 1.00 . A A . 72 ASN HA   1 1 
        3 1351 1 1 52 ASN HB2  H  24.988  -4.311  8.469 1.00 . A A . 72 ASN HB2  1 1 
        3 1352 1 1 52 ASN HB3  H  26.692  -3.872  8.614 1.00 . A A . 72 ASN HB3  1 1 
        3 1353 1 1 52 ASN HD21 H  24.037  -1.526  8.901 1.00 . A A . 72 ASN HD21 1 1 
        3 1354 1 1 52 ASN HD22 H  24.282  -1.189 10.543 1.00 . A A . 72 ASN HD22 1 1 
        3 1355 1 1 52 ASN N    N  25.811  -3.393  6.082 1.00 . A A . 72 ASN N    1 1 
        3 1356 1 1 52 ASN ND2  N  24.491  -1.717  9.745 1.00 . A A . 72 ASN ND2  1 1 
        3 1357 1 1 52 ASN O    O  26.248  -0.306  7.096 1.00 . A A . 72 ASN O    1 1 
        3 1358 1 1 52 ASN OD1  O  25.941  -2.910 10.855 1.00 . A A . 72 ASN OD1  1 1 
        3 1359 1 1 53 GLN C    C  29.993  -0.852  7.230 1.00 . A A . 73 GLN C    1 1 
        3 1360 1 1 53 GLN CA   C  28.734  -0.579  8.059 1.00 . A A . 73 GLN CA   1 1 
        3 1361 1 1 53 GLN CB   C  29.111  -0.438  9.535 1.00 . A A . 73 GLN CB   1 1 
        3 1362 1 1 53 GLN CD   C  28.291   0.544 11.683 1.00 . A A . 73 GLN CD   1 1 
        3 1363 1 1 53 GLN CG   C  28.300   0.698 10.162 1.00 . A A . 73 GLN CG   1 1 
        3 1364 1 1 53 GLN H    H  27.984  -2.596  8.191 1.00 . A A . 73 GLN H    1 1 
        3 1365 1 1 53 GLN HA   H  28.282   0.342  7.723 1.00 . A A . 73 GLN HA   1 1 
        3 1366 1 1 53 GLN HB2  H  28.895  -1.365 10.051 1.00 . A A . 73 GLN HB2  1 1 
        3 1367 1 1 53 GLN HB3  H  30.164  -0.214  9.617 1.00 . A A . 73 GLN HB3  1 1 
        3 1368 1 1 53 GLN HE21 H  26.388   1.088 11.865 1.00 . A A . 73 GLN HE21 1 1 
        3 1369 1 1 53 GLN HE22 H  27.183   0.705 13.325 1.00 . A A . 73 GLN HE22 1 1 
        3 1370 1 1 53 GLN HG2  H  28.749   1.645  9.898 1.00 . A A . 73 GLN HG2  1 1 
        3 1371 1 1 53 GLN HG3  H  27.286   0.664  9.792 1.00 . A A . 73 GLN HG3  1 1 
        3 1372 1 1 53 GLN N    N  27.749  -1.689  7.909 1.00 . A A . 73 GLN N    1 1 
        3 1373 1 1 53 GLN NE2  N  27.197   0.800 12.345 1.00 . A A . 73 GLN NE2  1 1 
        3 1374 1 1 53 GLN O    O  30.052  -0.533  6.059 1.00 . A A . 73 GLN O    1 1 
        3 1375 1 1 53 GLN OE1  O  29.290   0.189 12.276 1.00 . A A . 73 GLN OE1  1 1 
        3 1376 1 1 54 GLY C    C  32.676  -3.140  7.165 1.00 . A A . 74 GLY C    1 1 
        3 1377 1 1 54 GLY CA   C  32.267  -1.670  7.059 1.00 . A A . 74 GLY CA   1 1 
        3 1378 1 1 54 GLY H    H  30.961  -1.653  8.775 1.00 . A A . 74 GLY H    1 1 
        3 1379 1 1 54 GLY HA2  H  32.105  -1.419  6.019 1.00 . A A . 74 GLY HA2  1 1 
        3 1380 1 1 54 GLY HA3  H  33.059  -1.054  7.457 1.00 . A A . 74 GLY HA3  1 1 
        3 1381 1 1 54 GLY N    N  31.013  -1.415  7.826 1.00 . A A . 74 GLY N    1 1 
        3 1382 1 1 54 GLY O    O  33.637  -3.566  6.557 1.00 . A A . 74 GLY O    1 1 
        3 1383 1 1 55 ASN C    C  31.173  -6.320  7.799 1.00 . A A . 75 ASN C    1 1 
        3 1384 1 1 55 ASN CA   C  32.358  -5.355  8.054 1.00 . A A . 75 ASN CA   1 1 
        3 1385 1 1 55 ASN CB   C  32.844  -5.572  9.470 1.00 . A A . 75 ASN CB   1 1 
        3 1386 1 1 55 ASN CG   C  34.041  -4.660  9.747 1.00 . A A . 75 ASN CG   1 1 
        3 1387 1 1 55 ASN H    H  31.209  -3.573  8.432 1.00 . A A . 75 ASN H    1 1 
        3 1388 1 1 55 ASN HA   H  33.159  -5.574  7.366 1.00 . A A . 75 ASN HA   1 1 
        3 1389 1 1 55 ASN HB2  H  32.036  -5.322 10.137 1.00 . A A . 75 ASN HB2  1 1 
        3 1390 1 1 55 ASN HB3  H  33.131  -6.605  9.607 1.00 . A A . 75 ASN HB3  1 1 
        3 1391 1 1 55 ASN HD21 H  33.043  -3.506 11.020 1.00 . A A . 75 ASN HD21 1 1 
        3 1392 1 1 55 ASN HD22 H  34.672  -3.074 10.765 1.00 . A A . 75 ASN HD22 1 1 
        3 1393 1 1 55 ASN N    N  31.976  -3.924  7.932 1.00 . A A . 75 ASN N    1 1 
        3 1394 1 1 55 ASN ND2  N  33.908  -3.664 10.579 1.00 . A A . 75 ASN ND2  1 1 
        3 1395 1 1 55 ASN O    O  31.161  -7.398  8.349 1.00 . A A . 75 ASN O    1 1 
        3 1396 1 1 55 ASN OD1  O  35.107  -4.854  9.198 1.00 . A A . 75 ASN OD1  1 1 
        3 1397 1 1 56 PRO C    C  29.489  -7.710  5.484 1.00 . A A . 76 PRO C    1 1 
        3 1398 1 1 56 PRO CA   C  29.081  -6.834  6.656 1.00 . A A . 76 PRO CA   1 1 
        3 1399 1 1 56 PRO CB   C  28.001  -5.863  6.199 1.00 . A A . 76 PRO CB   1 1 
        3 1400 1 1 56 PRO CD   C  30.185  -4.688  6.232 1.00 . A A . 76 PRO CD   1 1 
        3 1401 1 1 56 PRO CG   C  28.756  -4.619  5.666 1.00 . A A . 76 PRO CG   1 1 
        3 1402 1 1 56 PRO HA   H  28.762  -7.408  7.504 1.00 . A A . 76 PRO HA   1 1 
        3 1403 1 1 56 PRO HB2  H  27.400  -6.311  5.418 1.00 . A A . 76 PRO HB2  1 1 
        3 1404 1 1 56 PRO HB3  H  27.378  -5.579  7.034 1.00 . A A . 76 PRO HB3  1 1 
        3 1405 1 1 56 PRO HD2  H  30.918  -4.700  5.431 1.00 . A A . 76 PRO HD2  1 1 
        3 1406 1 1 56 PRO HD3  H  30.353  -3.873  6.892 1.00 . A A . 76 PRO HD3  1 1 
        3 1407 1 1 56 PRO HG2  H  28.786  -4.643  4.587 1.00 . A A . 76 PRO HG2  1 1 
        3 1408 1 1 56 PRO HG3  H  28.273  -3.717  6.006 1.00 . A A . 76 PRO HG3  1 1 
        3 1409 1 1 56 PRO N    N  30.224  -5.958  6.961 1.00 . A A . 76 PRO N    1 1 
        3 1410 1 1 56 PRO O    O  28.667  -8.232  4.757 1.00 . A A . 76 PRO O    1 1 
        3 1411 1 1 57 ILE C    C  30.648 -10.002  4.128 1.00 . A A . 77 ILE C    1 1 
        3 1412 1 1 57 ILE CA   C  31.265  -8.596  4.117 1.00 . A A . 77 ILE CA   1 1 
        3 1413 1 1 57 ILE CB   C  32.793  -8.699  4.168 1.00 . A A . 77 ILE CB   1 1 
        3 1414 1 1 57 ILE CD1  C  32.784  -6.169  4.152 1.00 . A A . 77 ILE CD1  1 1 
        3 1415 1 1 57 ILE CG1  C  33.401  -7.425  4.783 1.00 . A A . 77 ILE CG1  1 1 
        3 1416 1 1 57 ILE CG2  C  33.336  -8.882  2.750 1.00 . A A . 77 ILE CG2  1 1 
        3 1417 1 1 57 ILE H    H  31.396  -7.363  5.857 1.00 . A A . 77 ILE H    1 1 
        3 1418 1 1 57 ILE HA   H  30.975  -8.070  3.222 1.00 . A A . 77 ILE HA   1 1 
        3 1419 1 1 57 ILE HB   H  33.071  -9.554  4.767 1.00 . A A . 77 ILE HB   1 1 
        3 1420 1 1 57 ILE HD11 H  31.730  -6.326  3.981 1.00 . A A . 77 ILE HD11 1 1 
        3 1421 1 1 57 ILE HD12 H  32.915  -5.330  4.821 1.00 . A A . 77 ILE HD12 1 1 
        3 1422 1 1 57 ILE HD13 H  33.274  -5.957  3.215 1.00 . A A . 77 ILE HD13 1 1 
        3 1423 1 1 57 ILE HG12 H  33.214  -7.415  5.848 1.00 . A A . 77 ILE HG12 1 1 
        3 1424 1 1 57 ILE HG13 H  34.466  -7.425  4.607 1.00 . A A . 77 ILE HG13 1 1 
        3 1425 1 1 57 ILE HG21 H  32.811  -8.221  2.075 1.00 . A A . 77 ILE HG21 1 1 
        3 1426 1 1 57 ILE HG22 H  34.390  -8.649  2.734 1.00 . A A . 77 ILE HG22 1 1 
        3 1427 1 1 57 ILE HG23 H  33.189  -9.906  2.437 1.00 . A A . 77 ILE HG23 1 1 
        3 1428 1 1 57 ILE N    N  30.767  -7.821  5.272 1.00 . A A . 77 ILE N    1 1 
        3 1429 1 1 57 ILE O    O  30.550 -10.622  5.168 1.00 . A A . 77 ILE O    1 1 
        3 1430 1 1 58 PRO C    C  30.721 -12.877  2.748 1.00 . A A . 78 PRO C    1 1 
        3 1431 1 1 58 PRO CA   C  29.637 -11.792  2.808 1.00 . A A . 78 PRO CA   1 1 
        3 1432 1 1 58 PRO CB   C  28.910 -11.688  1.465 1.00 . A A . 78 PRO CB   1 1 
        3 1433 1 1 58 PRO CD   C  30.371  -9.700  1.706 1.00 . A A . 78 PRO CD   1 1 
        3 1434 1 1 58 PRO CG   C  29.605 -10.552  0.677 1.00 . A A . 78 PRO CG   1 1 
        3 1435 1 1 58 PRO HA   H  28.930 -11.983  3.597 1.00 . A A . 78 PRO HA   1 1 
        3 1436 1 1 58 PRO HB2  H  28.992 -12.625  0.928 1.00 . A A . 78 PRO HB2  1 1 
        3 1437 1 1 58 PRO HB3  H  27.870 -11.439  1.624 1.00 . A A . 78 PRO HB3  1 1 
        3 1438 1 1 58 PRO HD2  H  31.409  -9.605  1.418 1.00 . A A . 78 PRO HD2  1 1 
        3 1439 1 1 58 PRO HD3  H  29.913  -8.732  1.811 1.00 . A A . 78 PRO HD3  1 1 
        3 1440 1 1 58 PRO HG2  H  30.293 -10.973 -0.044 1.00 . A A . 78 PRO HG2  1 1 
        3 1441 1 1 58 PRO HG3  H  28.868  -9.943  0.176 1.00 . A A . 78 PRO HG3  1 1 
        3 1442 1 1 58 PRO N    N  30.250 -10.462  2.966 1.00 . A A . 78 PRO N    1 1 
        3 1443 1 1 58 PRO O    O  31.623 -12.797  1.938 1.00 . A A . 78 PRO O    1 1 
        3 1444 1 1 59 PRO C    C  31.293 -15.975  2.534 1.00 . A A . 79 PRO C    1 1 
        3 1445 1 1 59 PRO CA   C  31.564 -14.976  3.664 1.00 . A A . 79 PRO CA   1 1 
        3 1446 1 1 59 PRO CB   C  31.294 -15.610  5.031 1.00 . A A . 79 PRO CB   1 1 
        3 1447 1 1 59 PRO CD   C  29.505 -13.957  4.589 1.00 . A A . 79 PRO CD   1 1 
        3 1448 1 1 59 PRO CG   C  29.854 -15.204  5.423 1.00 . A A . 79 PRO CG   1 1 
        3 1449 1 1 59 PRO HA   H  32.576 -14.611  3.619 1.00 . A A . 79 PRO HA   1 1 
        3 1450 1 1 59 PRO HB2  H  31.375 -16.687  4.961 1.00 . A A . 79 PRO HB2  1 1 
        3 1451 1 1 59 PRO HB3  H  31.991 -15.227  5.762 1.00 . A A . 79 PRO HB3  1 1 
        3 1452 1 1 59 PRO HD2  H  28.554 -14.088  4.091 1.00 . A A . 79 PRO HD2  1 1 
        3 1453 1 1 59 PRO HD3  H  29.489 -13.076  5.214 1.00 . A A . 79 PRO HD3  1 1 
        3 1454 1 1 59 PRO HG2  H  29.169 -16.009  5.195 1.00 . A A . 79 PRO HG2  1 1 
        3 1455 1 1 59 PRO HG3  H  29.809 -14.964  6.474 1.00 . A A . 79 PRO HG3  1 1 
        3 1456 1 1 59 PRO N    N  30.602 -13.861  3.604 1.00 . A A . 79 PRO N    1 1 
        3 1457 1 1 59 PRO O    O  30.356 -16.746  2.585 1.00 . A A . 79 PRO O    1 1 
        3 1458 1 1 60 HIS C    C  33.230 -17.579  0.031 1.00 . A A . 80 HIS C    1 1 
        3 1459 1 1 60 HIS CA   C  31.899 -16.915  0.387 1.00 . A A . 80 HIS CA   1 1 
        3 1460 1 1 60 HIS CB   C  31.369 -16.154 -0.830 1.00 . A A . 80 HIS CB   1 1 
        3 1461 1 1 60 HIS CD2  C  28.844 -16.882 -0.741 1.00 . A A . 80 HIS CD2  1 1 
        3 1462 1 1 60 HIS CE1  C  27.964 -14.923 -0.457 1.00 . A A . 80 HIS CE1  1 1 
        3 1463 1 1 60 HIS CG   C  29.881 -15.981 -0.707 1.00 . A A . 80 HIS CG   1 1 
        3 1464 1 1 60 HIS H    H  32.858 -15.336  1.494 1.00 . A A . 80 HIS H    1 1 
        3 1465 1 1 60 HIS HA   H  31.185 -17.671  0.678 1.00 . A A . 80 HIS HA   1 1 
        3 1466 1 1 60 HIS HB2  H  31.841 -15.183 -0.881 1.00 . A A . 80 HIS HB2  1 1 
        3 1467 1 1 60 HIS HB3  H  31.593 -16.710 -1.728 1.00 . A A . 80 HIS HB3  1 1 
        3 1468 1 1 60 HIS HD1  H  29.766 -13.882 -0.455 1.00 . A A . 80 HIS HD1  1 1 
        3 1469 1 1 60 HIS HD2  H  28.951 -17.949 -0.869 1.00 . A A . 80 HIS HD2  1 1 
        3 1470 1 1 60 HIS HE1  H  27.249 -14.125 -0.321 1.00 . A A . 80 HIS HE1  1 1 
        3 1471 1 1 60 HIS N    N  32.108 -15.966  1.516 1.00 . A A . 80 HIS N    1 1 
        3 1472 1 1 60 HIS ND1  N  29.295 -14.739 -0.524 1.00 . A A . 80 HIS ND1  1 1 
        3 1473 1 1 60 HIS NE2  N  27.635 -16.211 -0.584 1.00 . A A . 80 HIS NE2  1 1 
        3 1474 1 1 60 HIS O    O  34.238 -16.895  0.068 1.00 . A A . 80 HIS O    1 1 
        3 1475 1 1 60 HIS OXT  O  33.217 -18.760 -0.273 1.00 . A A . 80 HIS OXT  1 1 
        3 1476 2 2  1 ZN  ZN   ZN 39.079  -3.575  4.933 1.00 . B A . 81 ZN  ZN   1 1 
        4 1477 1 1 29 VAL C    C  51.666  -5.437  4.277 1.00 . A A . 49 VAL C    1 1 
        4 1478 1 1 29 VAL CA   C  52.662  -4.296  4.025 1.00 . A A . 49 VAL CA   1 1 
        4 1479 1 1 29 VAL CB   C  53.435  -3.936  5.303 1.00 . A A . 49 VAL CB   1 1 
        4 1480 1 1 29 VAL CG1  C  54.923  -4.209  5.082 1.00 . A A . 49 VAL CG1  1 1 
        4 1481 1 1 29 VAL CG2  C  53.250  -2.451  5.648 1.00 . A A . 49 VAL CG2  1 1 
        4 1482 1 1 29 VAL H    H  51.003  -2.985  3.637 1.00 . A A . 49 VAL H    1 1 
        4 1483 1 1 29 VAL HA   H  53.348  -4.619  3.299 1.00 . A A . 49 VAL HA   1 1 
        4 1484 1 1 29 VAL HB   H  53.083  -4.547  6.116 1.00 . A A . 49 VAL HB   1 1 
        4 1485 1 1 29 VAL HG11 H  55.041  -5.098  4.480 1.00 . A A . 49 VAL HG11 1 1 
        4 1486 1 1 29 VAL HG12 H  55.372  -3.369  4.576 1.00 . A A . 49 VAL HG12 1 1 
        4 1487 1 1 29 VAL HG13 H  55.408  -4.355  6.036 1.00 . A A . 49 VAL HG13 1 1 
        4 1488 1 1 29 VAL HG21 H  53.589  -1.845  4.821 1.00 . A A . 49 VAL HG21 1 1 
        4 1489 1 1 29 VAL HG22 H  52.209  -2.246  5.840 1.00 . A A . 49 VAL HG22 1 1 
        4 1490 1 1 29 VAL HG23 H  53.832  -2.212  6.526 1.00 . A A . 49 VAL HG23 1 1 
        4 1491 1 1 29 VAL N    N  51.953  -3.113  3.466 1.00 . A A . 49 VAL N    1 1 
        4 1492 1 1 29 VAL O    O  51.740  -6.469  3.637 1.00 . A A . 49 VAL O    1 1 
        4 1493 1 1 30 PRO C    C  48.741  -6.340  4.278 1.00 . A A . 50 PRO C    1 1 
        4 1494 1 1 30 PRO CA   C  49.678  -6.180  5.481 1.00 . A A . 50 PRO CA   1 1 
        4 1495 1 1 30 PRO CB   C  49.008  -5.586  6.729 1.00 . A A . 50 PRO CB   1 1 
        4 1496 1 1 30 PRO CD   C  50.666  -3.947  5.918 1.00 . A A . 50 PRO CD   1 1 
        4 1497 1 1 30 PRO CG   C  49.401  -4.086  6.773 1.00 . A A . 50 PRO CG   1 1 
        4 1498 1 1 30 PRO HA   H  50.111  -7.136  5.726 1.00 . A A . 50 PRO HA   1 1 
        4 1499 1 1 30 PRO HB2  H  47.933  -5.689  6.655 1.00 . A A . 50 PRO HB2  1 1 
        4 1500 1 1 30 PRO HB3  H  49.371  -6.081  7.615 1.00 . A A . 50 PRO HB3  1 1 
        4 1501 1 1 30 PRO HD2  H  50.584  -3.109  5.248 1.00 . A A . 50 PRO HD2  1 1 
        4 1502 1 1 30 PRO HD3  H  51.531  -3.843  6.542 1.00 . A A . 50 PRO HD3  1 1 
        4 1503 1 1 30 PRO HG2  H  48.619  -3.472  6.373 1.00 . A A . 50 PRO HG2  1 1 
        4 1504 1 1 30 PRO HG3  H  49.620  -3.793  7.788 1.00 . A A . 50 PRO HG3  1 1 
        4 1505 1 1 30 PRO N    N  50.740  -5.205  5.163 1.00 . A A . 50 PRO N    1 1 
        4 1506 1 1 30 PRO O    O  48.947  -5.732  3.248 1.00 . A A . 50 PRO O    1 1 
        4 1507 1 1 31 GLY C    C  45.390  -7.390  3.470 1.00 . A A . 51 GLY C    1 1 
        4 1508 1 1 31 GLY CA   C  46.892  -7.400  3.149 1.00 . A A . 51 GLY CA   1 1 
        4 1509 1 1 31 GLY H    H  47.626  -7.729  5.165 1.00 . A A . 51 GLY H    1 1 
        4 1510 1 1 31 GLY HA2  H  47.097  -6.612  2.439 1.00 . A A . 51 GLY HA2  1 1 
        4 1511 1 1 31 GLY HA3  H  47.145  -8.351  2.698 1.00 . A A . 51 GLY HA3  1 1 
        4 1512 1 1 31 GLY N    N  47.757  -7.195  4.354 1.00 . A A . 51 GLY N    1 1 
        4 1513 1 1 31 GLY O    O  44.905  -6.557  4.208 1.00 . A A . 51 GLY O    1 1 
        4 1514 1 1 32 LEU C    C  42.578  -7.330  3.826 1.00 . A A . 52 LEU C    1 1 
        4 1515 1 1 32 LEU CA   C  43.185  -8.454  2.997 1.00 . A A . 52 LEU CA   1 1 
        4 1516 1 1 32 LEU CB   C  42.831  -9.778  3.665 1.00 . A A . 52 LEU CB   1 1 
        4 1517 1 1 32 LEU CD1  C  40.867 -11.329  3.788 1.00 . A A . 52 LEU CD1  1 1 
        4 1518 1 1 32 LEU CD2  C  40.837  -9.165  5.031 1.00 . A A . 52 LEU CD2  1 1 
        4 1519 1 1 32 LEU CG   C  41.309  -9.865  3.763 1.00 . A A . 52 LEU CG   1 1 
        4 1520 1 1 32 LEU H    H  45.135  -8.934  2.261 1.00 . A A . 52 LEU H    1 1 
        4 1521 1 1 32 LEU HA   H  42.750  -8.446  2.015 1.00 . A A . 52 LEU HA   1 1 
        4 1522 1 1 32 LEU HB2  H  43.209 -10.599  3.068 1.00 . A A . 52 LEU HB2  1 1 
        4 1523 1 1 32 LEU HB3  H  43.260  -9.816  4.655 1.00 . A A . 52 LEU HB3  1 1 
        4 1524 1 1 32 LEU HD11 H  41.730 -11.962  3.926 1.00 . A A . 52 LEU HD11 1 1 
        4 1525 1 1 32 LEU HD12 H  40.175 -11.482  4.602 1.00 . A A . 52 LEU HD12 1 1 
        4 1526 1 1 32 LEU HD13 H  40.386 -11.575  2.854 1.00 . A A . 52 LEU HD13 1 1 
        4 1527 1 1 32 LEU HD21 H  41.660  -9.080  5.716 1.00 . A A . 52 LEU HD21 1 1 
        4 1528 1 1 32 LEU HD22 H  40.468  -8.178  4.777 1.00 . A A . 52 LEU HD22 1 1 
        4 1529 1 1 32 LEU HD23 H  40.046  -9.738  5.485 1.00 . A A . 52 LEU HD23 1 1 
        4 1530 1 1 32 LEU HG   H  40.874  -9.369  2.913 1.00 . A A . 52 LEU HG   1 1 
        4 1531 1 1 32 LEU N    N  44.674  -8.319  2.856 1.00 . A A . 52 LEU N    1 1 
        4 1532 1 1 32 LEU O    O  41.917  -6.455  3.325 1.00 . A A . 52 LEU O    1 1 
        4 1533 1 1 33 CYS C    C  41.931  -7.089  7.387 1.00 . A A . 53 CYS C    1 1 
        4 1534 1 1 33 CYS CA   C  42.336  -6.383  6.079 1.00 . A A . 53 CYS CA   1 1 
        4 1535 1 1 33 CYS CB   C  41.141  -5.609  5.517 1.00 . A A . 53 CYS CB   1 1 
        4 1536 1 1 33 CYS H    H  43.372  -8.114  5.386 1.00 . A A . 53 CYS H    1 1 
        4 1537 1 1 33 CYS HA   H  43.135  -5.707  6.284 1.00 . A A . 53 CYS HA   1 1 
        4 1538 1 1 33 CYS HB2  H  41.452  -5.089  4.630 1.00 . A A . 53 CYS HB2  1 1 
        4 1539 1 1 33 CYS HB3  H  40.337  -6.289  5.273 1.00 . A A . 53 CYS HB3  1 1 
        4 1540 1 1 33 CYS N    N  42.831  -7.390  5.088 1.00 . A A . 53 CYS N    1 1 
        4 1541 1 1 33 CYS O    O  41.126  -7.997  7.375 1.00 . A A . 53 CYS O    1 1 
        4 1542 1 1 33 CYS SG   S  40.559  -4.403  6.723 1.00 . A A . 53 CYS SG   1 1 
        4 1543 1 1 34 PRO C    C  40.891  -6.698 10.363 1.00 . A A . 54 PRO C    1 1 
        4 1544 1 1 34 PRO CA   C  42.229  -7.212  9.820 1.00 . A A . 54 PRO CA   1 1 
        4 1545 1 1 34 PRO CB   C  43.392  -6.704 10.676 1.00 . A A . 54 PRO CB   1 1 
        4 1546 1 1 34 PRO CD   C  43.480  -5.531  8.498 1.00 . A A . 54 PRO CD   1 1 
        4 1547 1 1 34 PRO CG   C  43.939  -5.445  9.965 1.00 . A A . 54 PRO CG   1 1 
        4 1548 1 1 34 PRO HA   H  42.239  -8.289  9.784 1.00 . A A . 54 PRO HA   1 1 
        4 1549 1 1 34 PRO HB2  H  43.038  -6.452 11.666 1.00 . A A . 54 PRO HB2  1 1 
        4 1550 1 1 34 PRO HB3  H  44.166  -7.454 10.736 1.00 . A A . 54 PRO HB3  1 1 
        4 1551 1 1 34 PRO HD2  H  43.005  -4.606  8.199 1.00 . A A . 54 PRO HD2  1 1 
        4 1552 1 1 34 PRO HD3  H  44.313  -5.757  7.852 1.00 . A A . 54 PRO HD3  1 1 
        4 1553 1 1 34 PRO HG2  H  43.537  -4.554 10.431 1.00 . A A . 54 PRO HG2  1 1 
        4 1554 1 1 34 PRO HG3  H  45.019  -5.433 10.008 1.00 . A A . 54 PRO HG3  1 1 
        4 1555 1 1 34 PRO N    N  42.506  -6.642  8.484 1.00 . A A . 54 PRO N    1 1 
        4 1556 1 1 34 PRO O    O  40.550  -6.916 11.508 1.00 . A A . 54 PRO O    1 1 
        4 1557 1 1 35 ARG C    C  37.716  -6.137  9.156 1.00 . A A . 55 ARG C    1 1 
        4 1558 1 1 35 ARG CA   C  38.816  -5.500 10.004 1.00 . A A . 55 ARG CA   1 1 
        4 1559 1 1 35 ARG CB   C  38.781  -3.978  9.839 1.00 . A A . 55 ARG CB   1 1 
        4 1560 1 1 35 ARG CD   C  38.110  -1.904 11.065 1.00 . A A . 55 ARG CD   1 1 
        4 1561 1 1 35 ARG CG   C  38.670  -3.319 11.217 1.00 . A A . 55 ARG CG   1 1 
        4 1562 1 1 35 ARG CZ   C  36.918  -1.245 13.070 1.00 . A A . 55 ARG CZ   1 1 
        4 1563 1 1 35 ARG H    H  40.424  -5.865  8.632 1.00 . A A . 55 ARG H    1 1 
        4 1564 1 1 35 ARG HA   H  38.666  -5.756 11.043 1.00 . A A . 55 ARG HA   1 1 
        4 1565 1 1 35 ARG HB2  H  39.687  -3.647  9.353 1.00 . A A . 55 ARG HB2  1 1 
        4 1566 1 1 35 ARG HB3  H  37.928  -3.700  9.240 1.00 . A A . 55 ARG HB3  1 1 
        4 1567 1 1 35 ARG HD2  H  38.842  -1.189 11.410 1.00 . A A . 55 ARG HD2  1 1 
        4 1568 1 1 35 ARG HD3  H  37.885  -1.715 10.026 1.00 . A A . 55 ARG HD3  1 1 
        4 1569 1 1 35 ARG HE   H  36.010  -2.079 11.510 1.00 . A A . 55 ARG HE   1 1 
        4 1570 1 1 35 ARG HG2  H  38.010  -3.904 11.842 1.00 . A A . 55 ARG HG2  1 1 
        4 1571 1 1 35 ARG HG3  H  39.647  -3.271 11.672 1.00 . A A . 55 ARG HG3  1 1 
        4 1572 1 1 35 ARG HH11 H  38.138  -2.652 13.805 1.00 . A A . 55 ARG HH11 1 1 
        4 1573 1 1 35 ARG HH12 H  37.669  -1.410 14.918 1.00 . A A . 55 ARG HH12 1 1 
        4 1574 1 1 35 ARG HH21 H  35.713   0.287 12.613 1.00 . A A . 55 ARG HH21 1 1 
        4 1575 1 1 35 ARG HH22 H  36.298   0.253 14.243 1.00 . A A . 55 ARG HH22 1 1 
        4 1576 1 1 35 ARG N    N  40.131  -6.024  9.547 1.00 . A A . 55 ARG N    1 1 
        4 1577 1 1 35 ARG NE   N  36.866  -1.772 11.875 1.00 . A A . 55 ARG NE   1 1 
        4 1578 1 1 35 ARG NH1  N  37.629  -1.814 14.004 1.00 . A A . 55 ARG NH1  1 1 
        4 1579 1 1 35 ARG NH2  N  36.258  -0.150 13.329 1.00 . A A . 55 ARG NH2  1 1 
        4 1580 1 1 35 ARG O    O  36.782  -6.716  9.672 1.00 . A A . 55 ARG O    1 1 
        4 1581 1 1 36 CYS C    C  37.390  -7.924  6.318 1.00 . A A . 56 CYS C    1 1 
        4 1582 1 1 36 CYS CA   C  36.790  -6.685  6.992 1.00 . A A . 56 CYS CA   1 1 
        4 1583 1 1 36 CYS CB   C  36.302  -5.688  5.924 1.00 . A A . 56 CYS CB   1 1 
        4 1584 1 1 36 CYS H    H  38.588  -5.603  7.450 1.00 . A A . 56 CYS H    1 1 
        4 1585 1 1 36 CYS HA   H  35.954  -6.987  7.607 1.00 . A A . 56 CYS HA   1 1 
        4 1586 1 1 36 CYS HB2  H  35.430  -6.093  5.429 1.00 . A A . 56 CYS HB2  1 1 
        4 1587 1 1 36 CYS HB3  H  36.036  -4.752  6.393 1.00 . A A . 56 CYS HB3  1 1 
        4 1588 1 1 36 CYS N    N  37.825  -6.057  7.855 1.00 . A A . 56 CYS N    1 1 
        4 1589 1 1 36 CYS O    O  38.195  -8.631  6.891 1.00 . A A . 56 CYS O    1 1 
        4 1590 1 1 36 CYS SG   S  37.605  -5.410  4.697 1.00 . A A . 56 CYS SG   1 1 
        4 1591 1 1 37 LYS C    C  37.215  -9.147  2.881 1.00 . A A . 57 LYS C    1 1 
        4 1592 1 1 37 LYS CA   C  37.529  -9.341  4.362 1.00 . A A . 57 LYS CA   1 1 
        4 1593 1 1 37 LYS CB   C  36.869 -10.625  4.872 1.00 . A A . 57 LYS CB   1 1 
        4 1594 1 1 37 LYS CD   C  37.459 -12.737  6.068 1.00 . A A . 57 LYS CD   1 1 
        4 1595 1 1 37 LYS CE   C  36.340 -13.006  7.076 1.00 . A A . 57 LYS CE   1 1 
        4 1596 1 1 37 LYS CG   C  37.722 -11.232  5.987 1.00 . A A . 57 LYS CG   1 1 
        4 1597 1 1 37 LYS H    H  36.392  -7.597  4.670 1.00 . A A . 57 LYS H    1 1 
        4 1598 1 1 37 LYS HA   H  38.580  -9.389  4.499 1.00 . A A . 57 LYS HA   1 1 
        4 1599 1 1 37 LYS HB2  H  35.884 -10.396  5.256 1.00 . A A . 57 LYS HB2  1 1 
        4 1600 1 1 37 LYS HB3  H  36.784 -11.334  4.060 1.00 . A A . 57 LYS HB3  1 1 
        4 1601 1 1 37 LYS HD2  H  37.163 -13.104  5.096 1.00 . A A . 57 LYS HD2  1 1 
        4 1602 1 1 37 LYS HD3  H  38.357 -13.244  6.386 1.00 . A A . 57 LYS HD3  1 1 
        4 1603 1 1 37 LYS HE2  H  35.669 -12.160  7.102 1.00 . A A . 57 LYS HE2  1 1 
        4 1604 1 1 37 LYS HE3  H  35.794 -13.889  6.783 1.00 . A A . 57 LYS HE3  1 1 
        4 1605 1 1 37 LYS HG2  H  38.767 -11.060  5.774 1.00 . A A . 57 LYS HG2  1 1 
        4 1606 1 1 37 LYS HG3  H  37.465 -10.772  6.929 1.00 . A A . 57 LYS HG3  1 1 
        4 1607 1 1 37 LYS HZ1  H  37.549 -12.409  8.664 1.00 . A A . 57 LYS HZ1  1 1 
        4 1608 1 1 37 LYS HZ2  H  36.167 -13.283  9.132 1.00 . A A . 57 LYS HZ2  1 1 
        4 1609 1 1 37 LYS HZ3  H  37.490 -14.088  8.431 1.00 . A A . 57 LYS HZ3  1 1 
        4 1610 1 1 37 LYS N    N  37.007  -8.181  5.104 1.00 . A A . 57 LYS N    1 1 
        4 1611 1 1 37 LYS NZ   N  36.931 -13.212  8.428 1.00 . A A . 57 LYS NZ   1 1 
        4 1612 1 1 37 LYS O    O  37.110 -10.095  2.127 1.00 . A A . 57 LYS O    1 1 
        4 1613 1 1 38 ARG C    C  37.734  -6.725  0.423 1.00 . A A . 58 ARG C    1 1 
        4 1614 1 1 38 ARG CA   C  36.709  -7.673  1.032 1.00 . A A . 58 ARG CA   1 1 
        4 1615 1 1 38 ARG CB   C  35.327  -7.026  0.947 1.00 . A A . 58 ARG CB   1 1 
        4 1616 1 1 38 ARG CD   C  35.103  -7.361 -1.520 1.00 . A A . 58 ARG CD   1 1 
        4 1617 1 1 38 ARG CG   C  34.508  -7.704 -0.153 1.00 . A A . 58 ARG CG   1 1 
        4 1618 1 1 38 ARG CZ   C  34.647  -7.963 -3.822 1.00 . A A . 58 ARG CZ   1 1 
        4 1619 1 1 38 ARG H    H  37.118  -7.172  3.081 1.00 . A A . 58 ARG H    1 1 
        4 1620 1 1 38 ARG HA   H  36.707  -8.606  0.489 1.00 . A A . 58 ARG HA   1 1 
        4 1621 1 1 38 ARG HB2  H  34.820  -7.137  1.896 1.00 . A A . 58 ARG HB2  1 1 
        4 1622 1 1 38 ARG HB3  H  35.439  -5.975  0.718 1.00 . A A . 58 ARG HB3  1 1 
        4 1623 1 1 38 ARG HD2  H  34.885  -6.330 -1.759 1.00 . A A . 58 ARG HD2  1 1 
        4 1624 1 1 38 ARG HD3  H  36.173  -7.505 -1.493 1.00 . A A . 58 ARG HD3  1 1 
        4 1625 1 1 38 ARG HE   H  34.011  -9.051 -2.288 1.00 . A A . 58 ARG HE   1 1 
        4 1626 1 1 38 ARG HG2  H  34.530  -8.774 -0.008 1.00 . A A . 58 ARG HG2  1 1 
        4 1627 1 1 38 ARG HG3  H  33.488  -7.354 -0.109 1.00 . A A . 58 ARG HG3  1 1 
        4 1628 1 1 38 ARG HH11 H  36.222  -6.762 -3.529 1.00 . A A . 58 ARG HH11 1 1 
        4 1629 1 1 38 ARG HH12 H  35.707  -6.937 -5.174 1.00 . A A . 58 ARG HH12 1 1 
        4 1630 1 1 38 ARG HH21 H  33.106  -9.098 -4.408 1.00 . A A . 58 ARG HH21 1 1 
        4 1631 1 1 38 ARG HH22 H  33.943  -8.261 -5.672 1.00 . A A . 58 ARG HH22 1 1 
        4 1632 1 1 38 ARG N    N  37.042  -7.923  2.459 1.00 . A A . 58 ARG N    1 1 
        4 1633 1 1 38 ARG NE   N  34.507  -8.251 -2.556 1.00 . A A . 58 ARG NE   1 1 
        4 1634 1 1 38 ARG NH1  N  35.599  -7.159 -4.204 1.00 . A A . 58 ARG NH1  1 1 
        4 1635 1 1 38 ARG NH2  N  33.835  -8.481 -4.703 1.00 . A A . 58 ARG NH2  1 1 
        4 1636 1 1 38 ARG O    O  37.499  -6.131 -0.610 1.00 . A A . 58 ARG O    1 1 
        4 1637 1 1 39 GLY C    C  41.261  -6.080  0.919 1.00 . A A . 59 GLY C    1 1 
        4 1638 1 1 39 GLY CA   C  39.879  -5.640  0.472 1.00 . A A . 59 GLY CA   1 1 
        4 1639 1 1 39 GLY H    H  39.053  -7.054  1.890 1.00 . A A . 59 GLY H    1 1 
        4 1640 1 1 39 GLY HA2  H  39.819  -5.656 -0.607 1.00 . A A . 59 GLY HA2  1 1 
        4 1641 1 1 39 GLY HA3  H  39.691  -4.638  0.830 1.00 . A A . 59 GLY HA3  1 1 
        4 1642 1 1 39 GLY N    N  38.867  -6.567  1.045 1.00 . A A . 59 GLY N    1 1 
        4 1643 1 1 39 GLY O    O  41.489  -7.233  1.190 1.00 . A A . 59 GLY O    1 1 
        4 1644 1 1 40 LYS C    C  44.060  -4.241  2.180 1.00 . A A . 60 LYS C    1 1 
        4 1645 1 1 40 LYS CA   C  43.550  -5.470  1.438 1.00 . A A . 60 LYS CA   1 1 
        4 1646 1 1 40 LYS CB   C  44.408  -5.712  0.206 1.00 . A A . 60 LYS CB   1 1 
        4 1647 1 1 40 LYS CD   C  44.430  -6.590 -2.133 1.00 . A A . 60 LYS CD   1 1 
        4 1648 1 1 40 LYS CE   C  43.511  -6.707 -3.351 1.00 . A A . 60 LYS CE   1 1 
        4 1649 1 1 40 LYS CG   C  43.588  -6.438 -0.865 1.00 . A A . 60 LYS CG   1 1 
        4 1650 1 1 40 LYS H    H  41.962  -4.247  0.768 1.00 . A A . 60 LYS H    1 1 
        4 1651 1 1 40 LYS HA   H  43.567  -6.337  2.087 1.00 . A A . 60 LYS HA   1 1 
        4 1652 1 1 40 LYS HB2  H  44.757  -4.765 -0.183 1.00 . A A . 60 LYS HB2  1 1 
        4 1653 1 1 40 LYS HB3  H  45.241  -6.313  0.483 1.00 . A A . 60 LYS HB3  1 1 
        4 1654 1 1 40 LYS HD2  H  45.068  -5.725 -2.246 1.00 . A A . 60 LYS HD2  1 1 
        4 1655 1 1 40 LYS HD3  H  45.039  -7.479 -2.057 1.00 . A A . 60 LYS HD3  1 1 
        4 1656 1 1 40 LYS HE2  H  42.898  -5.821 -3.427 1.00 . A A . 60 LYS HE2  1 1 
        4 1657 1 1 40 LYS HE3  H  44.109  -6.808 -4.245 1.00 . A A . 60 LYS HE3  1 1 
        4 1658 1 1 40 LYS HG2  H  43.303  -7.414 -0.501 1.00 . A A . 60 LYS HG2  1 1 
        4 1659 1 1 40 LYS HG3  H  42.702  -5.864 -1.090 1.00 . A A . 60 LYS HG3  1 1 
        4 1660 1 1 40 LYS HZ1  H  42.440  -8.069 -2.194 1.00 . A A . 60 LYS HZ1  1 1 
        4 1661 1 1 40 LYS HZ2  H  41.741  -7.743 -3.707 1.00 . A A . 60 LYS HZ2  1 1 
        4 1662 1 1 40 LYS HZ3  H  43.113  -8.735 -3.604 1.00 . A A . 60 LYS HZ3  1 1 
        4 1663 1 1 40 LYS N    N  42.177  -5.161  0.999 1.00 . A A . 60 LYS N    1 1 
        4 1664 1 1 40 LYS NZ   N  42.635  -7.904 -3.202 1.00 . A A . 60 LYS NZ   1 1 
        4 1665 1 1 40 LYS O    O  44.720  -3.398  1.606 1.00 . A A . 60 LYS O    1 1 
        4 1666 1 1 41 HIS C    C  43.920  -2.917  5.629 1.00 . A A . 61 HIS C    1 1 
        4 1667 1 1 41 HIS CA   C  44.203  -2.870  4.143 1.00 . A A . 61 HIS CA   1 1 
        4 1668 1 1 41 HIS CB   C  43.463  -1.678  3.608 1.00 . A A . 61 HIS CB   1 1 
        4 1669 1 1 41 HIS CD2  C  41.038  -2.278  4.429 1.00 . A A . 61 HIS CD2  1 1 
        4 1670 1 1 41 HIS CE1  C  40.132  -2.703  2.503 1.00 . A A . 61 HIS CE1  1 1 
        4 1671 1 1 41 HIS CG   C  42.010  -2.064  3.483 1.00 . A A . 61 HIS CG   1 1 
        4 1672 1 1 41 HIS H    H  43.185  -4.769  3.900 1.00 . A A . 61 HIS H    1 1 
        4 1673 1 1 41 HIS HA   H  45.267  -2.735  3.985 1.00 . A A . 61 HIS HA   1 1 
        4 1674 1 1 41 HIS HB2  H  43.584  -0.867  4.322 1.00 . A A . 61 HIS HB2  1 1 
        4 1675 1 1 41 HIS HB3  H  43.858  -1.392  2.645 1.00 . A A . 61 HIS HB3  1 1 
        4 1676 1 1 41 HIS HD1  H  41.837  -2.279  1.377 1.00 . A A . 61 HIS HD1  1 1 
        4 1677 1 1 41 HIS HD2  H  41.177  -2.203  5.498 1.00 . A A . 61 HIS HD2  1 1 
        4 1678 1 1 41 HIS HE1  H  39.425  -3.005  1.738 1.00 . A A . 61 HIS HE1  1 1 
        4 1679 1 1 41 HIS N    N  43.740  -4.097  3.438 1.00 . A A . 61 HIS N    1 1 
        4 1680 1 1 41 HIS ND1  N  41.411  -2.340  2.257 1.00 . A A . 61 HIS ND1  1 1 
        4 1681 1 1 41 HIS NE2  N  39.861  -2.671  3.811 1.00 . A A . 61 HIS NE2  1 1 
        4 1682 1 1 41 HIS O    O  43.508  -3.901  6.182 1.00 . A A . 61 HIS O    1 1 
        4 1683 1 1 42 TRP C    C  42.856  -0.973  8.172 1.00 . A A . 62 TRP C    1 1 
        4 1684 1 1 42 TRP CA   C  44.086  -1.790  7.753 1.00 . A A . 62 TRP CA   1 1 
        4 1685 1 1 42 TRP CB   C  45.364  -1.167  8.327 1.00 . A A . 62 TRP CB   1 1 
        4 1686 1 1 42 TRP CD1  C  47.075   0.181  7.032 1.00 . A A . 62 TRP CD1  1 1 
        4 1687 1 1 42 TRP CD2  C  46.858  -1.899  6.214 1.00 . A A . 62 TRP CD2  1 1 
        4 1688 1 1 42 TRP CE2  C  47.844  -1.257  5.424 1.00 . A A . 62 TRP CE2  1 1 
        4 1689 1 1 42 TRP CE3  C  46.523  -3.228  5.897 1.00 . A A . 62 TRP CE3  1 1 
        4 1690 1 1 42 TRP CG   C  46.401  -0.965  7.245 1.00 . A A . 62 TRP CG   1 1 
        4 1691 1 1 42 TRP CH2  C  48.112  -3.227  4.056 1.00 . A A . 62 TRP CH2  1 1 
        4 1692 1 1 42 TRP CZ2  C  48.472  -1.914  4.358 1.00 . A A . 62 TRP CZ2  1 1 
        4 1693 1 1 42 TRP CZ3  C  47.139  -3.883  4.822 1.00 . A A . 62 TRP CZ3  1 1 
        4 1694 1 1 42 TRP H    H  44.620  -1.074  5.813 1.00 . A A . 62 TRP H    1 1 
        4 1695 1 1 42 TRP HA   H  43.988  -2.794  8.133 1.00 . A A . 62 TRP HA   1 1 
        4 1696 1 1 42 TRP HB2  H  45.130  -0.215  8.783 1.00 . A A . 62 TRP HB2  1 1 
        4 1697 1 1 42 TRP HB3  H  45.759  -1.831  9.065 1.00 . A A . 62 TRP HB3  1 1 
        4 1698 1 1 42 TRP HD1  H  46.961   1.079  7.607 1.00 . A A . 62 TRP HD1  1 1 
        4 1699 1 1 42 TRP HE1  H  48.562   0.689  5.625 1.00 . A A . 62 TRP HE1  1 1 
        4 1700 1 1 42 TRP HE3  H  45.789  -3.752  6.487 1.00 . A A . 62 TRP HE3  1 1 
        4 1701 1 1 42 TRP HH2  H  48.581  -3.733  3.230 1.00 . A A . 62 TRP HH2  1 1 
        4 1702 1 1 42 TRP HZ2  H  49.236  -1.416  3.773 1.00 . A A . 62 TRP HZ2  1 1 
        4 1703 1 1 42 TRP HZ3  H  46.854  -4.890  4.580 1.00 . A A . 62 TRP HZ3  1 1 
        4 1704 1 1 42 TRP N    N  44.229  -1.841  6.285 1.00 . A A . 62 TRP N    1 1 
        4 1705 1 1 42 TRP NE1  N  47.947   0.007  5.969 1.00 . A A . 62 TRP NE1  1 1 
        4 1706 1 1 42 TRP O    O  42.222  -0.318  7.368 1.00 . A A . 62 TRP O    1 1 
        4 1707 1 1 43 ALA C    C  41.460   1.210  9.666 1.00 . A A . 63 ALA C    1 1 
        4 1708 1 1 43 ALA CA   C  41.320  -0.287  9.947 1.00 . A A . 63 ALA CA   1 1 
        4 1709 1 1 43 ALA CB   C  41.198  -0.505 11.456 1.00 . A A . 63 ALA CB   1 1 
        4 1710 1 1 43 ALA H    H  43.039  -1.578 10.055 1.00 . A A . 63 ALA H    1 1 
        4 1711 1 1 43 ALA HA   H  40.431  -0.661  9.461 1.00 . A A . 63 ALA HA   1 1 
        4 1712 1 1 43 ALA HB1  H  41.088  -1.561 11.659 1.00 . A A . 63 ALA HB1  1 1 
        4 1713 1 1 43 ALA HB2  H  42.085  -0.135 11.946 1.00 . A A . 63 ALA HB2  1 1 
        4 1714 1 1 43 ALA HB3  H  40.333   0.024 11.828 1.00 . A A . 63 ALA HB3  1 1 
        4 1715 1 1 43 ALA N    N  42.513  -1.030  9.436 1.00 . A A . 63 ALA N    1 1 
        4 1716 1 1 43 ALA O    O  40.669   1.783  8.943 1.00 . A A . 63 ALA O    1 1 
        4 1717 1 1 44 ASN C    C  42.355   3.628  8.535 1.00 . A A . 64 ASN C    1 1 
        4 1718 1 1 44 ASN CA   C  42.631   3.313 10.005 1.00 . A A . 64 ASN CA   1 1 
        4 1719 1 1 44 ASN CB   C  44.066   3.713 10.355 1.00 . A A . 64 ASN CB   1 1 
        4 1720 1 1 44 ASN CG   C  44.172   3.963 11.860 1.00 . A A . 64 ASN CG   1 1 
        4 1721 1 1 44 ASN H    H  43.069   1.366 10.823 1.00 . A A . 64 ASN H    1 1 
        4 1722 1 1 44 ASN HA   H  41.941   3.865 10.627 1.00 . A A . 64 ASN HA   1 1 
        4 1723 1 1 44 ASN HB2  H  44.741   2.918 10.071 1.00 . A A . 64 ASN HB2  1 1 
        4 1724 1 1 44 ASN HB3  H  44.327   4.618  9.823 1.00 . A A . 64 ASN HB3  1 1 
        4 1725 1 1 44 ASN HD21 H  44.051   2.037 12.332 1.00 . A A . 64 ASN HD21 1 1 
        4 1726 1 1 44 ASN HD22 H  44.210   3.098 13.648 1.00 . A A . 64 ASN HD22 1 1 
        4 1727 1 1 44 ASN N    N  42.449   1.849 10.237 1.00 . A A . 64 ASN N    1 1 
        4 1728 1 1 44 ASN ND2  N  44.142   2.948 12.681 1.00 . A A . 64 ASN ND2  1 1 
        4 1729 1 1 44 ASN O    O  41.915   4.706  8.188 1.00 . A A . 64 ASN O    1 1 
        4 1730 1 1 44 ASN OD1  O  44.284   5.092 12.294 1.00 . A A . 64 ASN OD1  1 1 
        4 1731 1 1 45 GLU C    C  41.578   1.688  5.681 1.00 . A A . 65 GLU C    1 1 
        4 1732 1 1 45 GLU CA   C  42.344   2.896  6.224 1.00 . A A . 65 GLU CA   1 1 
        4 1733 1 1 45 GLU CB   C  43.681   3.036  5.489 1.00 . A A . 65 GLU CB   1 1 
        4 1734 1 1 45 GLU CD   C  44.728   3.108  3.222 1.00 . A A . 65 GLU CD   1 1 
        4 1735 1 1 45 GLU CG   C  43.425   3.291  4.003 1.00 . A A . 65 GLU CG   1 1 
        4 1736 1 1 45 GLU H    H  42.945   1.819  7.983 1.00 . A A . 65 GLU H    1 1 
        4 1737 1 1 45 GLU HA   H  41.757   3.792  6.086 1.00 . A A . 65 GLU HA   1 1 
        4 1738 1 1 45 GLU HB2  H  44.235   3.866  5.909 1.00 . A A . 65 GLU HB2  1 1 
        4 1739 1 1 45 GLU HB3  H  44.253   2.124  5.604 1.00 . A A . 65 GLU HB3  1 1 
        4 1740 1 1 45 GLU HG2  H  42.685   2.595  3.640 1.00 . A A . 65 GLU HG2  1 1 
        4 1741 1 1 45 GLU HG3  H  43.066   4.301  3.867 1.00 . A A . 65 GLU HG3  1 1 
        4 1742 1 1 45 GLU N    N  42.599   2.681  7.674 1.00 . A A . 65 GLU N    1 1 
        4 1743 1 1 45 GLU O    O  42.047   0.983  4.809 1.00 . A A . 65 GLU O    1 1 
        4 1744 1 1 45 GLU OE1  O  45.229   1.996  3.198 1.00 . A A . 65 GLU OE1  1 1 
        4 1745 1 1 45 GLU OE2  O  45.203   4.082  2.663 1.00 . A A . 65 GLU OE2  1 1 
        4 1746 1 1 46 CYS C    C  38.236   0.693  5.254 1.00 . A A . 66 CYS C    1 1 
        4 1747 1 1 46 CYS CA   C  39.623   0.253  5.727 1.00 . A A . 66 CYS CA   1 1 
        4 1748 1 1 46 CYS CB   C  39.486  -0.766  6.876 1.00 . A A . 66 CYS CB   1 1 
        4 1749 1 1 46 CYS H    H  40.049   2.000  6.915 1.00 . A A . 66 CYS H    1 1 
        4 1750 1 1 46 CYS HA   H  40.146  -0.208  4.905 1.00 . A A . 66 CYS HA   1 1 
        4 1751 1 1 46 CYS HB2  H  40.400  -1.337  6.956 1.00 . A A . 66 CYS HB2  1 1 
        4 1752 1 1 46 CYS HB3  H  39.316  -0.237  7.801 1.00 . A A . 66 CYS HB3  1 1 
        4 1753 1 1 46 CYS N    N  40.405   1.429  6.204 1.00 . A A . 66 CYS N    1 1 
        4 1754 1 1 46 CYS O    O  37.714   1.715  5.652 1.00 . A A . 66 CYS O    1 1 
        4 1755 1 1 46 CYS SG   S  38.098  -1.903  6.568 1.00 . A A . 66 CYS SG   1 1 
        4 1756 1 1 47 LYS C    C  35.685  -1.110  3.388 1.00 . A A . 67 LYS C    1 1 
        4 1757 1 1 47 LYS CA   C  36.277   0.191  3.900 1.00 . A A . 67 LYS CA   1 1 
        4 1758 1 1 47 LYS CB   C  36.356   1.220  2.769 1.00 . A A . 67 LYS CB   1 1 
        4 1759 1 1 47 LYS CD   C  35.921   3.510  3.669 1.00 . A A . 67 LYS CD   1 1 
        4 1760 1 1 47 LYS CE   C  36.993   4.112  2.758 1.00 . A A . 67 LYS CE   1 1 
        4 1761 1 1 47 LYS CG   C  35.291   2.296  2.985 1.00 . A A . 67 LYS CG   1 1 
        4 1762 1 1 47 LYS H    H  38.091  -0.931  4.135 1.00 . A A . 67 LYS H    1 1 
        4 1763 1 1 47 LYS HA   H  35.658   0.562  4.699 1.00 . A A . 67 LYS HA   1 1 
        4 1764 1 1 47 LYS HB2  H  37.336   1.677  2.766 1.00 . A A . 67 LYS HB2  1 1 
        4 1765 1 1 47 LYS HB3  H  36.184   0.730  1.823 1.00 . A A . 67 LYS HB3  1 1 
        4 1766 1 1 47 LYS HD2  H  35.158   4.250  3.866 1.00 . A A . 67 LYS HD2  1 1 
        4 1767 1 1 47 LYS HD3  H  36.374   3.204  4.600 1.00 . A A . 67 LYS HD3  1 1 
        4 1768 1 1 47 LYS HE2  H  37.224   3.417  1.965 1.00 . A A . 67 LYS HE2  1 1 
        4 1769 1 1 47 LYS HE3  H  36.629   5.035  2.335 1.00 . A A . 67 LYS HE3  1 1 
        4 1770 1 1 47 LYS HG2  H  34.880   2.592  2.031 1.00 . A A . 67 LYS HG2  1 1 
        4 1771 1 1 47 LYS HG3  H  34.504   1.901  3.611 1.00 . A A . 67 LYS HG3  1 1 
        4 1772 1 1 47 LYS HZ1  H  37.955   4.612  4.535 1.00 . A A . 67 LYS HZ1  1 1 
        4 1773 1 1 47 LYS HZ2  H  38.832   3.540  3.552 1.00 . A A . 67 LYS HZ2  1 1 
        4 1774 1 1 47 LYS HZ3  H  38.738   5.183  3.140 1.00 . A A . 67 LYS HZ3  1 1 
        4 1775 1 1 47 LYS N    N  37.639  -0.108  4.418 1.00 . A A . 67 LYS N    1 1 
        4 1776 1 1 47 LYS NZ   N  38.222   4.381  3.556 1.00 . A A . 67 LYS NZ   1 1 
        4 1777 1 1 47 LYS O    O  36.393  -2.072  3.169 1.00 . A A . 67 LYS O    1 1 
        4 1778 1 1 48 SER C    C  32.332  -2.306  2.457 1.00 . A A . 68 SER C    1 1 
        4 1779 1 1 48 SER CA   C  33.817  -2.464  2.779 1.00 . A A . 68 SER CA   1 1 
        4 1780 1 1 48 SER CB   C  34.001  -3.463  3.915 1.00 . A A . 68 SER CB   1 1 
        4 1781 1 1 48 SER H    H  33.822  -0.417  3.438 1.00 . A A . 68 SER H    1 1 
        4 1782 1 1 48 SER HA   H  34.343  -2.815  1.905 1.00 . A A . 68 SER HA   1 1 
        4 1783 1 1 48 SER HB2  H  34.583  -2.992  4.699 1.00 . A A . 68 SER HB2  1 1 
        4 1784 1 1 48 SER HB3  H  33.032  -3.753  4.312 1.00 . A A . 68 SER HB3  1 1 
        4 1785 1 1 48 SER HG   H  34.179  -4.999  2.733 1.00 . A A . 68 SER HG   1 1 
        4 1786 1 1 48 SER N    N  34.397  -1.182  3.230 1.00 . A A . 68 SER N    1 1 
        4 1787 1 1 48 SER O    O  31.482  -2.790  3.176 1.00 . A A . 68 SER O    1 1 
        4 1788 1 1 48 SER OG   O  34.700  -4.605  3.435 1.00 . A A . 68 SER OG   1 1 
        4 1789 1 1 49 LYS C    C  30.006  -2.891  0.737 1.00 . A A . 69 LYS C    1 1 
        4 1790 1 1 49 LYS CA   C  30.579  -1.498  1.003 1.00 . A A . 69 LYS CA   1 1 
        4 1791 1 1 49 LYS CB   C  30.460  -0.638 -0.260 1.00 . A A . 69 LYS CB   1 1 
        4 1792 1 1 49 LYS CD   C  30.602   1.802 -0.798 1.00 . A A . 69 LYS CD   1 1 
        4 1793 1 1 49 LYS CE   C  30.618   3.033  0.113 1.00 . A A . 69 LYS CE   1 1 
        4 1794 1 1 49 LYS CG   C  31.298   0.633 -0.096 1.00 . A A . 69 LYS CG   1 1 
        4 1795 1 1 49 LYS H    H  32.712  -1.284  0.795 1.00 . A A . 69 LYS H    1 1 
        4 1796 1 1 49 LYS HA   H  30.039  -1.032  1.817 1.00 . A A . 69 LYS HA   1 1 
        4 1797 1 1 49 LYS HB2  H  30.820  -1.199 -1.111 1.00 . A A . 69 LYS HB2  1 1 
        4 1798 1 1 49 LYS HB3  H  29.427  -0.367 -0.418 1.00 . A A . 69 LYS HB3  1 1 
        4 1799 1 1 49 LYS HD2  H  31.120   2.029 -1.718 1.00 . A A . 69 LYS HD2  1 1 
        4 1800 1 1 49 LYS HD3  H  29.580   1.534 -1.018 1.00 . A A . 69 LYS HD3  1 1 
        4 1801 1 1 49 LYS HE2  H  29.912   3.762 -0.255 1.00 . A A . 69 LYS HE2  1 1 
        4 1802 1 1 49 LYS HE3  H  30.346   2.741  1.117 1.00 . A A . 69 LYS HE3  1 1 
        4 1803 1 1 49 LYS HG2  H  31.409   0.857  0.955 1.00 . A A . 69 LYS HG2  1 1 
        4 1804 1 1 49 LYS HG3  H  32.273   0.480 -0.536 1.00 . A A . 69 LYS HG3  1 1 
        4 1805 1 1 49 LYS HZ1  H  32.691   2.870  0.216 1.00 . A A . 69 LYS HZ1  1 1 
        4 1806 1 1 49 LYS HZ2  H  32.144   4.141 -0.770 1.00 . A A . 69 LYS HZ2  1 1 
        4 1807 1 1 49 LYS HZ3  H  32.074   4.282  0.923 1.00 . A A . 69 LYS HZ3  1 1 
        4 1808 1 1 49 LYS N    N  32.012  -1.653  1.372 1.00 . A A . 69 LYS N    1 1 
        4 1809 1 1 49 LYS NZ   N  31.985   3.626  0.121 1.00 . A A . 69 LYS NZ   1 1 
        4 1810 1 1 49 LYS O    O  30.042  -3.385 -0.372 1.00 . A A . 69 LYS O    1 1 
        4 1811 1 1 50 THR C    C  27.470  -4.929  1.931 1.00 . A A . 70 THR C    1 1 
        4 1812 1 1 50 THR CA   C  28.958  -4.913  1.561 1.00 . A A . 70 THR CA   1 1 
        4 1813 1 1 50 THR CB   C  29.763  -5.886  2.447 1.00 . A A . 70 THR CB   1 1 
        4 1814 1 1 50 THR CG2  C  28.863  -6.963  3.066 1.00 . A A . 70 THR CG2  1 1 
        4 1815 1 1 50 THR H    H  29.500  -3.132  2.642 1.00 . A A . 70 THR H    1 1 
        4 1816 1 1 50 THR HA   H  29.069  -5.199  0.525 1.00 . A A . 70 THR HA   1 1 
        4 1817 1 1 50 THR HB   H  30.243  -5.329  3.238 1.00 . A A . 70 THR HB   1 1 
        4 1818 1 1 50 THR HG1  H  31.527  -5.941  1.628 1.00 . A A . 70 THR HG1  1 1 
        4 1819 1 1 50 THR HG21 H  28.352  -7.502  2.283 1.00 . A A . 70 THR HG21 1 1 
        4 1820 1 1 50 THR HG22 H  29.471  -7.649  3.636 1.00 . A A . 70 THR HG22 1 1 
        4 1821 1 1 50 THR HG23 H  28.137  -6.500  3.717 1.00 . A A . 70 THR HG23 1 1 
        4 1822 1 1 50 THR N    N  29.503  -3.540  1.752 1.00 . A A . 70 THR N    1 1 
        4 1823 1 1 50 THR O    O  26.667  -5.545  1.260 1.00 . A A . 70 THR O    1 1 
        4 1824 1 1 50 THR OG1  O  30.759  -6.516  1.655 1.00 . A A . 70 THR OG1  1 1 
        4 1825 1 1 51 ASP C    C  25.215  -2.865  3.827 1.00 . A A . 71 ASP C    1 1 
        4 1826 1 1 51 ASP CA   C  25.652  -4.262  3.370 1.00 . A A . 71 ASP CA   1 1 
        4 1827 1 1 51 ASP CB   C  25.420  -5.271  4.498 1.00 . A A . 71 ASP CB   1 1 
        4 1828 1 1 51 ASP CG   C  23.928  -5.594  4.593 1.00 . A A . 71 ASP CG   1 1 
        4 1829 1 1 51 ASP H    H  27.751  -3.772  3.523 1.00 . A A . 71 ASP H    1 1 
        4 1830 1 1 51 ASP HA   H  25.060  -4.550  2.514 1.00 . A A . 71 ASP HA   1 1 
        4 1831 1 1 51 ASP HB2  H  25.971  -6.176  4.287 1.00 . A A . 71 ASP HB2  1 1 
        4 1832 1 1 51 ASP HB3  H  25.757  -4.854  5.434 1.00 . A A . 71 ASP HB3  1 1 
        4 1833 1 1 51 ASP N    N  27.092  -4.263  2.987 1.00 . A A . 71 ASP N    1 1 
        4 1834 1 1 51 ASP O    O  24.527  -2.163  3.113 1.00 . A A . 71 ASP O    1 1 
        4 1835 1 1 51 ASP OD1  O  23.167  -4.700  4.922 1.00 . A A . 71 ASP OD1  1 1 
        4 1836 1 1 51 ASP OD2  O  23.570  -6.732  4.332 1.00 . A A . 71 ASP OD2  1 1 
        4 1837 1 1 52 ASN C    C  26.315  -0.369  6.166 1.00 . A A . 72 ASN C    1 1 
        4 1838 1 1 52 ASN CA   C  25.155  -1.110  5.491 1.00 . A A . 72 ASN CA   1 1 
        4 1839 1 1 52 ASN CB   C  24.011  -1.276  6.494 1.00 . A A . 72 ASN CB   1 1 
        4 1840 1 1 52 ASN CG   C  23.221   0.030  6.591 1.00 . A A . 72 ASN CG   1 1 
        4 1841 1 1 52 ASN H    H  26.127  -3.036  5.586 1.00 . A A . 72 ASN H    1 1 
        4 1842 1 1 52 ASN HA   H  24.805  -0.530  4.650 1.00 . A A . 72 ASN HA   1 1 
        4 1843 1 1 52 ASN HB2  H  23.356  -2.071  6.164 1.00 . A A . 72 ASN HB2  1 1 
        4 1844 1 1 52 ASN HB3  H  24.417  -1.522  7.465 1.00 . A A . 72 ASN HB3  1 1 
        4 1845 1 1 52 ASN HD21 H  24.051   0.572  8.312 1.00 . A A . 72 ASN HD21 1 1 
        4 1846 1 1 52 ASN HD22 H  22.905   1.656  7.687 1.00 . A A . 72 ASN HD22 1 1 
        4 1847 1 1 52 ASN N    N  25.585  -2.456  5.012 1.00 . A A . 72 ASN N    1 1 
        4 1848 1 1 52 ASN ND2  N  23.408   0.818  7.615 1.00 . A A . 72 ASN ND2  1 1 
        4 1849 1 1 52 ASN O    O  26.324   0.844  6.230 1.00 . A A . 72 ASN O    1 1 
        4 1850 1 1 52 ASN OD1  O  22.423   0.337  5.727 1.00 . A A . 72 ASN OD1  1 1 
        4 1851 1 1 53 GLN C    C  29.731  -0.694  6.634 1.00 . A A . 73 GLN C    1 1 
        4 1852 1 1 53 GLN CA   C  28.412  -0.375  7.360 1.00 . A A . 73 GLN CA   1 1 
        4 1853 1 1 53 GLN CB   C  28.468  -0.844  8.813 1.00 . A A . 73 GLN CB   1 1 
        4 1854 1 1 53 GLN CD   C  27.501   1.300  9.661 1.00 . A A . 73 GLN CD   1 1 
        4 1855 1 1 53 GLN CG   C  27.312  -0.217  9.594 1.00 . A A . 73 GLN CG   1 1 
        4 1856 1 1 53 GLN H    H  27.274  -2.045  6.648 1.00 . A A . 73 GLN H    1 1 
        4 1857 1 1 53 GLN HA   H  28.240   0.690  7.335 1.00 . A A . 73 GLN HA   1 1 
        4 1858 1 1 53 GLN HB2  H  28.388  -1.922  8.848 1.00 . A A . 73 GLN HB2  1 1 
        4 1859 1 1 53 GLN HB3  H  29.398  -0.537  9.249 1.00 . A A . 73 GLN HB3  1 1 
        4 1860 1 1 53 GLN HE21 H  26.178   1.668  8.223 1.00 . A A . 73 GLN HE21 1 1 
        4 1861 1 1 53 GLN HE22 H  26.929   3.044  8.896 1.00 . A A . 73 GLN HE22 1 1 
        4 1862 1 1 53 GLN HG2  H  26.379  -0.443  9.099 1.00 . A A . 73 GLN HG2  1 1 
        4 1863 1 1 53 GLN HG3  H  27.294  -0.619 10.596 1.00 . A A . 73 GLN HG3  1 1 
        4 1864 1 1 53 GLN N    N  27.288  -1.070  6.686 1.00 . A A . 73 GLN N    1 1 
        4 1865 1 1 53 GLN NE2  N  26.813   2.067  8.860 1.00 . A A . 73 GLN NE2  1 1 
        4 1866 1 1 53 GLN O    O  29.855  -0.460  5.448 1.00 . A A . 73 GLN O    1 1 
        4 1867 1 1 53 GLN OE1  O  28.285   1.792 10.448 1.00 . A A . 73 GLN OE1  1 1 
        4 1868 1 1 54 GLY C    C  32.455  -2.947  6.948 1.00 . A A . 74 GLY C    1 1 
        4 1869 1 1 54 GLY CA   C  32.011  -1.517  6.630 1.00 . A A . 74 GLY CA   1 1 
        4 1870 1 1 54 GLY H    H  30.626  -1.395  8.272 1.00 . A A . 74 GLY H    1 1 
        4 1871 1 1 54 GLY HA2  H  31.879  -1.412  5.562 1.00 . A A . 74 GLY HA2  1 1 
        4 1872 1 1 54 GLY HA3  H  32.770  -0.826  6.971 1.00 . A A . 74 GLY HA3  1 1 
        4 1873 1 1 54 GLY N    N  30.723  -1.214  7.318 1.00 . A A . 74 GLY N    1 1 
        4 1874 1 1 54 GLY O    O  33.421  -3.439  6.403 1.00 . A A . 74 GLY O    1 1 
        4 1875 1 1 55 ASN C    C  30.993  -6.013  8.036 1.00 . A A . 75 ASN C    1 1 
        4 1876 1 1 55 ASN CA   C  32.166  -5.013  8.158 1.00 . A A . 75 ASN CA   1 1 
        4 1877 1 1 55 ASN CB   C  32.640  -5.018  9.594 1.00 . A A . 75 ASN CB   1 1 
        4 1878 1 1 55 ASN CG   C  34.003  -4.339  9.693 1.00 . A A . 75 ASN CG   1 1 
        4 1879 1 1 55 ASN H    H  30.990  -3.216  8.263 1.00 . A A . 75 ASN H    1 1 
        4 1880 1 1 55 ASN HA   H  32.976  -5.320  7.513 1.00 . A A . 75 ASN HA   1 1 
        4 1881 1 1 55 ASN HB2  H  31.919  -4.473 10.177 1.00 . A A . 75 ASN HB2  1 1 
        4 1882 1 1 55 ASN HB3  H  32.711  -6.032  9.952 1.00 . A A . 75 ASN HB3  1 1 
        4 1883 1 1 55 ASN HD21 H  33.256  -2.531  9.392 1.00 . A A . 75 ASN HD21 1 1 
        4 1884 1 1 55 ASN HD22 H  34.944  -2.592  9.618 1.00 . A A . 75 ASN HD22 1 1 
        4 1885 1 1 55 ASN N    N  31.765  -3.623  7.825 1.00 . A A . 75 ASN N    1 1 
        4 1886 1 1 55 ASN ND2  N  34.075  -3.048  9.556 1.00 . A A . 75 ASN ND2  1 1 
        4 1887 1 1 55 ASN O    O  30.948  -6.969  8.777 1.00 . A A . 75 ASN O    1 1 
        4 1888 1 1 55 ASN OD1  O  35.009  -4.988  9.899 1.00 . A A . 75 ASN OD1  1 1 
        4 1889 1 1 56 PRO C    C  29.444  -7.828  5.961 1.00 . A A . 76 PRO C    1 1 
        4 1890 1 1 56 PRO CA   C  28.966  -6.727  6.891 1.00 . A A . 76 PRO CA   1 1 
        4 1891 1 1 56 PRO CB   C  27.935  -5.865  6.166 1.00 . A A . 76 PRO CB   1 1 
        4 1892 1 1 56 PRO CD   C  30.122  -4.697  6.150 1.00 . A A . 76 PRO CD   1 1 
        4 1893 1 1 56 PRO CG   C  28.740  -4.739  5.472 1.00 . A A . 76 PRO CG   1 1 
        4 1894 1 1 56 PRO HA   H  28.577  -7.115  7.813 1.00 . A A . 76 PRO HA   1 1 
        4 1895 1 1 56 PRO HB2  H  27.405  -6.459  5.432 1.00 . A A . 76 PRO HB2  1 1 
        4 1896 1 1 56 PRO HB3  H  27.243  -5.436  6.873 1.00 . A A . 76 PRO HB3  1 1 
        4 1897 1 1 56 PRO HD2  H  30.915  -4.849  5.425 1.00 . A A . 76 PRO HD2  1 1 
        4 1898 1 1 56 PRO HD3  H  30.247  -3.775  6.666 1.00 . A A . 76 PRO HD3  1 1 
        4 1899 1 1 56 PRO HG2  H  28.849  -4.957  4.421 1.00 . A A . 76 PRO HG2  1 1 
        4 1900 1 1 56 PRO HG3  H  28.241  -3.792  5.605 1.00 . A A . 76 PRO HG3  1 1 
        4 1901 1 1 56 PRO N    N  30.097  -5.812  7.097 1.00 . A A . 76 PRO N    1 1 
        4 1902 1 1 56 PRO O    O  28.668  -8.518  5.330 1.00 . A A . 76 PRO O    1 1 
        4 1903 1 1 57 ILE C    C  30.722 -10.335  5.223 1.00 . A A . 77 ILE C    1 1 
        4 1904 1 1 57 ILE CA   C  31.300  -8.949  4.911 1.00 . A A . 77 ILE CA   1 1 
        4 1905 1 1 57 ILE CB   C  32.830  -8.996  5.030 1.00 . A A . 77 ILE CB   1 1 
        4 1906 1 1 57 ILE CD1  C  32.821  -6.502  4.655 1.00 . A A . 77 ILE CD1  1 1 
        4 1907 1 1 57 ILE CG1  C  33.389  -7.644  5.503 1.00 . A A . 77 ILE CG1  1 1 
        4 1908 1 1 57 ILE CG2  C  33.424  -9.331  3.662 1.00 . A A . 77 ILE CG2  1 1 
        4 1909 1 1 57 ILE H    H  31.325  -7.363  6.338 1.00 . A A . 77 ILE H    1 1 
        4 1910 1 1 57 ILE HA   H  31.036  -8.643  3.915 1.00 . A A . 77 ILE HA   1 1 
        4 1911 1 1 57 ILE HB   H  33.107  -9.768  5.736 1.00 . A A . 77 ILE HB   1 1 
        4 1912 1 1 57 ILE HD11 H  31.814  -6.740  4.353 1.00 . A A . 77 ILE HD11 1 1 
        4 1913 1 1 57 ILE HD12 H  32.816  -5.591  5.239 1.00 . A A . 77 ILE HD12 1 1 
        4 1914 1 1 57 ILE HD13 H  33.437  -6.362  3.780 1.00 . A A . 77 ILE HD13 1 1 
        4 1915 1 1 57 ILE HG12 H  33.117  -7.485  6.537 1.00 . A A . 77 ILE HG12 1 1 
        4 1916 1 1 57 ILE HG13 H  34.465  -7.655  5.411 1.00 . A A . 77 ILE HG13 1 1 
        4 1917 1 1 57 ILE HG21 H  33.118  -8.584  2.945 1.00 . A A . 77 ILE HG21 1 1 
        4 1918 1 1 57 ILE HG22 H  34.502  -9.345  3.730 1.00 . A A . 77 ILE HG22 1 1 
        4 1919 1 1 57 ILE HG23 H  33.070 -10.302  3.344 1.00 . A A . 77 ILE HG23 1 1 
        4 1920 1 1 57 ILE N    N  30.735  -7.952  5.839 1.00 . A A . 77 ILE N    1 1 
        4 1921 1 1 57 ILE O    O  30.813 -10.797  6.343 1.00 . A A . 77 ILE O    1 1 
        4 1922 1 1 58 PRO C    C  30.652 -13.376  4.331 1.00 . A A . 78 PRO C    1 1 
        4 1923 1 1 58 PRO CA   C  29.555 -12.305  4.375 1.00 . A A . 78 PRO CA   1 1 
        4 1924 1 1 58 PRO CB   C  28.631 -12.423  3.160 1.00 . A A . 78 PRO CB   1 1 
        4 1925 1 1 58 PRO CD   C  30.035 -10.403  2.865 1.00 . A A . 78 PRO CD   1 1 
        4 1926 1 1 58 PRO CG   C  29.166 -11.424  2.105 1.00 . A A . 78 PRO CG   1 1 
        4 1927 1 1 58 PRO HA   H  28.982 -12.370  5.284 1.00 . A A . 78 PRO HA   1 1 
        4 1928 1 1 58 PRO HB2  H  28.662 -13.433  2.769 1.00 . A A . 78 PRO HB2  1 1 
        4 1929 1 1 58 PRO HB3  H  27.621 -12.158  3.433 1.00 . A A . 78 PRO HB3  1 1 
        4 1930 1 1 58 PRO HD2  H  31.010 -10.320  2.403 1.00 . A A . 78 PRO HD2  1 1 
        4 1931 1 1 58 PRO HD3  H  29.547  -9.441  2.899 1.00 . A A . 78 PRO HD3  1 1 
        4 1932 1 1 58 PRO HG2  H  29.762 -11.947  1.371 1.00 . A A . 78 PRO HG2  1 1 
        4 1933 1 1 58 PRO HG3  H  28.344 -10.917  1.625 1.00 . A A . 78 PRO HG3  1 1 
        4 1934 1 1 58 PRO N    N  30.148 -10.964  4.225 1.00 . A A . 78 PRO N    1 1 
        4 1935 1 1 58 PRO O    O  31.579 -13.273  3.554 1.00 . A A . 78 PRO O    1 1 
        4 1936 1 1 59 PRO C    C  31.247 -16.473  4.105 1.00 . A A . 79 PRO C    1 1 
        4 1937 1 1 59 PRO CA   C  31.481 -15.480  5.246 1.00 . A A . 79 PRO CA   1 1 
        4 1938 1 1 59 PRO CB   C  31.180 -16.127  6.601 1.00 . A A . 79 PRO CB   1 1 
        4 1939 1 1 59 PRO CD   C  29.382 -14.494  6.112 1.00 . A A . 79 PRO CD   1 1 
        4 1940 1 1 59 PRO CG   C  29.726 -15.737  6.956 1.00 . A A . 79 PRO CG   1 1 
        4 1941 1 1 59 PRO HA   H  32.492 -15.108  5.230 1.00 . A A . 79 PRO HA   1 1 
        4 1942 1 1 59 PRO HB2  H  31.271 -17.203  6.526 1.00 . A A . 79 PRO HB2  1 1 
        4 1943 1 1 59 PRO HB3  H  31.854 -15.745  7.354 1.00 . A A . 79 PRO HB3  1 1 
        4 1944 1 1 59 PRO HD2  H  28.454 -14.646  5.579 1.00 . A A . 79 PRO HD2  1 1 
        4 1945 1 1 59 PRO HD3  H  29.324 -13.617  6.736 1.00 . A A . 79 PRO HD3  1 1 
        4 1946 1 1 59 PRO HG2  H  29.055 -16.551  6.714 1.00 . A A . 79 PRO HG2  1 1 
        4 1947 1 1 59 PRO HG3  H  29.652 -15.496  8.005 1.00 . A A . 79 PRO HG3  1 1 
        4 1948 1 1 59 PRO N    N  30.513 -14.375  5.168 1.00 . A A . 79 PRO N    1 1 
        4 1949 1 1 59 PRO O    O  30.164 -16.569  3.562 1.00 . A A . 79 PRO O    1 1 
        4 1950 1 1 60 HIS C    C  31.640 -17.476  1.364 1.00 . A A . 80 HIS C    1 1 
        4 1951 1 1 60 HIS CA   C  32.091 -18.201  2.633 1.00 . A A . 80 HIS CA   1 1 
        4 1952 1 1 60 HIS CB   C  31.039 -19.237  3.032 1.00 . A A . 80 HIS CB   1 1 
        4 1953 1 1 60 HIS CD2  C  32.619 -21.018  4.139 1.00 . A A . 80 HIS CD2  1 1 
        4 1954 1 1 60 HIS CE1  C  32.180 -22.689  2.831 1.00 . A A . 80 HIS CE1  1 1 
        4 1955 1 1 60 HIS CG   C  31.699 -20.574  3.223 1.00 . A A . 80 HIS CG   1 1 
        4 1956 1 1 60 HIS H    H  33.121 -17.122  4.186 1.00 . A A . 80 HIS H    1 1 
        4 1957 1 1 60 HIS HA   H  33.033 -18.695  2.448 1.00 . A A . 80 HIS HA   1 1 
        4 1958 1 1 60 HIS HB2  H  30.566 -18.934  3.955 1.00 . A A . 80 HIS HB2  1 1 
        4 1959 1 1 60 HIS HB3  H  30.293 -19.312  2.253 1.00 . A A . 80 HIS HB3  1 1 
        4 1960 1 1 60 HIS HD1  H  30.810 -21.669  1.640 1.00 . A A . 80 HIS HD1  1 1 
        4 1961 1 1 60 HIS HD2  H  33.044 -20.422  4.933 1.00 . A A . 80 HIS HD2  1 1 
        4 1962 1 1 60 HIS HE1  H  32.182 -23.668  2.375 1.00 . A A . 80 HIS HE1  1 1 
        4 1963 1 1 60 HIS N    N  32.256 -17.214  3.736 1.00 . A A . 80 HIS N    1 1 
        4 1964 1 1 60 HIS ND1  N  31.432 -21.656  2.398 1.00 . A A . 80 HIS ND1  1 1 
        4 1965 1 1 60 HIS NE2  N  32.922 -22.353  3.890 1.00 . A A . 80 HIS NE2  1 1 
        4 1966 1 1 60 HIS O    O  31.198 -16.345  1.476 1.00 . A A . 80 HIS O    1 1 
        4 1967 1 1 60 HIS OXT  O  31.747 -18.064  0.300 1.00 . A A . 80 HIS OXT  1 1 
        4 1968 2 2  1 ZN  ZN   ZN 38.939  -3.626  5.306 1.00 . B A . 81 ZN  ZN   1 1 
        5 1969 1 1 29 VAL C    C  51.428  -5.924  6.179 1.00 . A A . 49 VAL C    1 1 
        5 1970 1 1 29 VAL CA   C  52.704  -5.054  6.157 1.00 . A A . 49 VAL CA   1 1 
        5 1971 1 1 29 VAL CB   C  53.927  -5.966  6.199 1.00 . A A . 49 VAL CB   1 1 
        5 1972 1 1 29 VAL CG1  C  54.039  -6.719  4.876 1.00 . A A . 49 VAL CG1  1 1 
        5 1973 1 1 29 VAL CG2  C  55.187  -5.123  6.417 1.00 . A A . 49 VAL CG2  1 1 
        5 1974 1 1 29 VAL H    H  52.756  -4.449  8.224 1.00 . A A . 49 VAL H    1 1 
        5 1975 1 1 29 VAL HA   H  52.721  -4.484  5.239 1.00 . A A . 49 VAL HA   1 1 
        5 1976 1 1 29 VAL HB   H  53.821  -6.674  7.008 1.00 . A A . 49 VAL HB   1 1 
        5 1977 1 1 29 VAL HG11 H  53.066  -6.770  4.409 1.00 . A A . 49 VAL HG11 1 1 
        5 1978 1 1 29 VAL HG12 H  54.724  -6.201  4.224 1.00 . A A . 49 VAL HG12 1 1 
        5 1979 1 1 29 VAL HG13 H  54.402  -7.719  5.061 1.00 . A A . 49 VAL HG13 1 1 
        5 1980 1 1 29 VAL HG21 H  55.001  -4.108  6.100 1.00 . A A . 49 VAL HG21 1 1 
        5 1981 1 1 29 VAL HG22 H  55.449  -5.132  7.464 1.00 . A A . 49 VAL HG22 1 1 
        5 1982 1 1 29 VAL HG23 H  56.001  -5.537  5.840 1.00 . A A . 49 VAL HG23 1 1 
        5 1983 1 1 29 VAL N    N  52.756  -4.113  7.304 1.00 . A A . 49 VAL N    1 1 
        5 1984 1 1 29 VAL O    O  51.472  -7.059  5.750 1.00 . A A . 49 VAL O    1 1 
        5 1985 1 1 30 PRO C    C  48.489  -6.238  5.209 1.00 . A A . 50 PRO C    1 1 
        5 1986 1 1 30 PRO CA   C  49.038  -6.113  6.639 1.00 . A A . 50 PRO CA   1 1 
        5 1987 1 1 30 PRO CB   C  48.140  -5.273  7.557 1.00 . A A . 50 PRO CB   1 1 
        5 1988 1 1 30 PRO CD   C  50.219  -3.997  7.162 1.00 . A A . 50 PRO CD   1 1 
        5 1989 1 1 30 PRO CG   C  48.764  -3.856  7.626 1.00 . A A . 50 PRO CG   1 1 
        5 1990 1 1 30 PRO HA   H  49.180  -7.092  7.068 1.00 . A A . 50 PRO HA   1 1 
        5 1991 1 1 30 PRO HB2  H  47.140  -5.221  7.146 1.00 . A A . 50 PRO HB2  1 1 
        5 1992 1 1 30 PRO HB3  H  48.114  -5.704  8.542 1.00 . A A . 50 PRO HB3  1 1 
        5 1993 1 1 30 PRO HD2  H  50.443  -3.270  6.392 1.00 . A A . 50 PRO HD2  1 1 
        5 1994 1 1 30 PRO HD3  H  50.878  -3.878  8.003 1.00 . A A . 50 PRO HD3  1 1 
        5 1995 1 1 30 PRO HG2  H  48.236  -3.168  6.995 1.00 . A A . 50 PRO HG2  1 1 
        5 1996 1 1 30 PRO HG3  H  48.750  -3.502  8.647 1.00 . A A . 50 PRO HG3  1 1 
        5 1997 1 1 30 PRO N    N  50.316  -5.375  6.628 1.00 . A A . 50 PRO N    1 1 
        5 1998 1 1 30 PRO O    O  48.865  -5.489  4.329 1.00 . A A . 50 PRO O    1 1 
        5 1999 1 1 31 GLY C    C  45.585  -7.300  3.508 1.00 . A A . 51 GLY C    1 1 
        5 2000 1 1 31 GLY CA   C  47.118  -7.381  3.560 1.00 . A A . 51 GLY CA   1 1 
        5 2001 1 1 31 GLY H    H  47.363  -7.820  5.664 1.00 . A A . 51 GLY H    1 1 
        5 2002 1 1 31 GLY HA2  H  47.534  -6.608  2.928 1.00 . A A . 51 GLY HA2  1 1 
        5 2003 1 1 31 GLY HA3  H  47.432  -8.347  3.190 1.00 . A A . 51 GLY HA3  1 1 
        5 2004 1 1 31 GLY N    N  47.636  -7.202  4.953 1.00 . A A . 51 GLY N    1 1 
        5 2005 1 1 31 GLY O    O  45.003  -6.311  3.903 1.00 . A A . 51 GLY O    1 1 
        5 2006 1 1 32 LEU C    C  42.781  -7.275  3.628 1.00 . A A . 52 LEU C    1 1 
        5 2007 1 1 32 LEU CA   C  43.455  -8.386  2.830 1.00 . A A . 52 LEU CA   1 1 
        5 2008 1 1 32 LEU CB   C  42.930  -9.741  3.323 1.00 . A A . 52 LEU CB   1 1 
        5 2009 1 1 32 LEU CD1  C  41.048  -9.236  4.918 1.00 . A A . 52 LEU CD1  1 1 
        5 2010 1 1 32 LEU CD2  C  40.730  -8.788  2.484 1.00 . A A . 52 LEU CD2  1 1 
        5 2011 1 1 32 LEU CG   C  41.399  -9.707  3.516 1.00 . A A . 52 LEU CG   1 1 
        5 2012 1 1 32 LEU H    H  45.485  -9.095  2.657 1.00 . A A . 52 LEU H    1 1 
        5 2013 1 1 32 LEU HA   H  43.214  -8.275  1.792 1.00 . A A . 52 LEU HA   1 1 
        5 2014 1 1 32 LEU HB2  H  43.180 -10.502  2.596 1.00 . A A . 52 LEU HB2  1 1 
        5 2015 1 1 32 LEU HB3  H  43.401  -9.981  4.267 1.00 . A A . 52 LEU HB3  1 1 
        5 2016 1 1 32 LEU HD11 H  41.902  -9.371  5.565 1.00 . A A . 52 LEU HD11 1 1 
        5 2017 1 1 32 LEU HD12 H  40.779  -8.190  4.890 1.00 . A A . 52 LEU HD12 1 1 
        5 2018 1 1 32 LEU HD13 H  40.218  -9.813  5.294 1.00 . A A . 52 LEU HD13 1 1 
        5 2019 1 1 32 LEU HD21 H  41.451  -8.469  1.754 1.00 . A A . 52 LEU HD21 1 1 
        5 2020 1 1 32 LEU HD22 H  39.945  -9.328  1.988 1.00 . A A . 52 LEU HD22 1 1 
        5 2021 1 1 32 LEU HD23 H  40.316  -7.926  2.985 1.00 . A A . 52 LEU HD23 1 1 
        5 2022 1 1 32 LEU HG   H  41.013 -10.692  3.402 1.00 . A A . 52 LEU HG   1 1 
        5 2023 1 1 32 LEU N    N  44.955  -8.338  2.981 1.00 . A A . 52 LEU N    1 1 
        5 2024 1 1 32 LEU O    O  42.235  -6.345  3.079 1.00 . A A . 52 LEU O    1 1 
        5 2025 1 1 33 CYS C    C  41.775  -7.116  7.143 1.00 . A A . 53 CYS C    1 1 
        5 2026 1 1 33 CYS CA   C  42.268  -6.409  5.866 1.00 . A A . 53 CYS CA   1 1 
        5 2027 1 1 33 CYS CB   C  41.113  -5.648  5.208 1.00 . A A . 53 CYS CB   1 1 
        5 2028 1 1 33 CYS H    H  43.298  -8.175  5.250 1.00 . A A . 53 CYS H    1 1 
        5 2029 1 1 33 CYS HA   H  43.042  -5.720  6.128 1.00 . A A . 53 CYS HA   1 1 
        5 2030 1 1 33 CYS HB2  H  41.489  -5.108  4.363 1.00 . A A . 53 CYS HB2  1 1 
        5 2031 1 1 33 CYS HB3  H  40.350  -6.340  4.882 1.00 . A A . 53 CYS HB3  1 1 
        5 2032 1 1 33 CYS N    N  42.849  -7.403  4.912 1.00 . A A . 53 CYS N    1 1 
        5 2033 1 1 33 CYS O    O  40.953  -8.005  7.082 1.00 . A A . 53 CYS O    1 1 
        5 2034 1 1 33 CYS SG   S  40.392  -4.472  6.370 1.00 . A A . 53 CYS SG   1 1 
        5 2035 1 1 34 PRO C    C  40.533  -6.759 10.030 1.00 . A A . 54 PRO C    1 1 
        5 2036 1 1 34 PRO CA   C  41.910  -7.267  9.584 1.00 . A A . 54 PRO CA   1 1 
        5 2037 1 1 34 PRO CB   C  43.011  -6.776 10.528 1.00 . A A . 54 PRO CB   1 1 
        5 2038 1 1 34 PRO CD   C  43.280  -5.597  8.369 1.00 . A A . 54 PRO CD   1 1 
        5 2039 1 1 34 PRO CG   C  43.622  -5.518  9.869 1.00 . A A . 54 PRO CG   1 1 
        5 2040 1 1 34 PRO HA   H  41.922  -8.344  9.538 1.00 . A A . 54 PRO HA   1 1 
        5 2041 1 1 34 PRO HB2  H  42.588  -6.526 11.492 1.00 . A A . 54 PRO HB2  1 1 
        5 2042 1 1 34 PRO HB3  H  43.771  -7.533 10.639 1.00 . A A . 54 PRO HB3  1 1 
        5 2043 1 1 34 PRO HD2  H  42.851  -4.664  8.031 1.00 . A A . 54 PRO HD2  1 1 
        5 2044 1 1 34 PRO HD3  H  44.158  -5.844  7.792 1.00 . A A . 54 PRO HD3  1 1 
        5 2045 1 1 34 PRO HG2  H  43.189  -4.626 10.303 1.00 . A A . 54 PRO HG2  1 1 
        5 2046 1 1 34 PRO HG3  H  44.694  -5.514  9.998 1.00 . A A . 54 PRO HG3  1 1 
        5 2047 1 1 34 PRO N    N  42.287  -6.690  8.277 1.00 . A A . 54 PRO N    1 1 
        5 2048 1 1 34 PRO O    O  40.120  -6.964 11.155 1.00 . A A . 54 PRO O    1 1 
        5 2049 1 1 35 ARG C    C  37.439  -6.259  8.585 1.00 . A A . 55 ARG C    1 1 
        5 2050 1 1 35 ARG CA   C  38.465  -5.604  9.512 1.00 . A A . 55 ARG CA   1 1 
        5 2051 1 1 35 ARG CB   C  38.423  -4.085  9.337 1.00 . A A . 55 ARG CB   1 1 
        5 2052 1 1 35 ARG CD   C  39.803  -2.916 11.060 1.00 . A A . 55 ARG CD   1 1 
        5 2053 1 1 35 ARG CG   C  38.399  -3.415 10.712 1.00 . A A . 55 ARG CG   1 1 
        5 2054 1 1 35 ARG CZ   C  40.736  -3.069 13.292 1.00 . A A . 55 ARG CZ   1 1 
        5 2055 1 1 35 ARG H    H  40.160  -5.966  8.255 1.00 . A A . 55 ARG H    1 1 
        5 2056 1 1 35 ARG HA   H  38.241  -5.859 10.538 1.00 . A A . 55 ARG HA   1 1 
        5 2057 1 1 35 ARG HB2  H  39.298  -3.761  8.793 1.00 . A A . 55 ARG HB2  1 1 
        5 2058 1 1 35 ARG HB3  H  37.535  -3.809  8.789 1.00 . A A . 55 ARG HB3  1 1 
        5 2059 1 1 35 ARG HD2  H  40.520  -3.702 10.875 1.00 . A A . 55 ARG HD2  1 1 
        5 2060 1 1 35 ARG HD3  H  40.042  -2.059 10.448 1.00 . A A . 55 ARG HD3  1 1 
        5 2061 1 1 35 ARG HE   H  39.218  -1.867 12.848 1.00 . A A . 55 ARG HE   1 1 
        5 2062 1 1 35 ARG HG2  H  37.714  -2.580 10.693 1.00 . A A . 55 ARG HG2  1 1 
        5 2063 1 1 35 ARG HG3  H  38.078  -4.129 11.455 1.00 . A A . 55 ARG HG3  1 1 
        5 2064 1 1 35 ARG HH11 H  42.301  -2.504 12.179 1.00 . A A . 55 ARG HH11 1 1 
        5 2065 1 1 35 ARG HH12 H  42.684  -3.396 13.614 1.00 . A A . 55 ARG HH12 1 1 
        5 2066 1 1 35 ARG HH21 H  39.376  -3.760 14.589 1.00 . A A . 55 ARG HH21 1 1 
        5 2067 1 1 35 ARG HH22 H  41.028  -4.107 14.978 1.00 . A A . 55 ARG HH22 1 1 
        5 2068 1 1 35 ARG N    N  39.815  -6.112  9.154 1.00 . A A . 55 ARG N    1 1 
        5 2069 1 1 35 ARG NE   N  39.850  -2.529 12.499 1.00 . A A . 55 ARG NE   1 1 
        5 2070 1 1 35 ARG NH1  N  42.005  -2.983 13.006 1.00 . A A . 55 ARG NH1  1 1 
        5 2071 1 1 35 ARG NH2  N  40.349  -3.694 14.371 1.00 . A A . 55 ARG NH2  1 1 
        5 2072 1 1 35 ARG O    O  36.399  -6.716  9.019 1.00 . A A . 55 ARG O    1 1 
        5 2073 1 1 36 CYS C    C  37.485  -8.182  5.718 1.00 . A A . 56 CYS C    1 1 
        5 2074 1 1 36 CYS CA   C  36.787  -6.979  6.368 1.00 . A A . 56 CYS CA   1 1 
        5 2075 1 1 36 CYS CB   C  36.334  -5.970  5.294 1.00 . A A . 56 CYS CB   1 1 
        5 2076 1 1 36 CYS H    H  38.583  -5.972  6.986 1.00 . A A . 56 CYS H    1 1 
        5 2077 1 1 36 CYS HA   H  35.922  -7.327  6.917 1.00 . A A . 56 CYS HA   1 1 
        5 2078 1 1 36 CYS HB2  H  35.508  -6.386  4.731 1.00 . A A . 56 CYS HB2  1 1 
        5 2079 1 1 36 CYS HB3  H  36.009  -5.056  5.772 1.00 . A A . 56 CYS HB3  1 1 
        5 2080 1 1 36 CYS N    N  37.733  -6.330  7.314 1.00 . A A . 56 CYS N    1 1 
        5 2081 1 1 36 CYS O    O  38.262  -8.874  6.346 1.00 . A A . 56 CYS O    1 1 
        5 2082 1 1 36 CYS SG   S  37.703  -5.608  4.161 1.00 . A A . 56 CYS SG   1 1 
        5 2083 1 1 37 LYS C    C  37.692  -9.330  2.259 1.00 . A A . 57 LYS C    1 1 
        5 2084 1 1 37 LYS CA   C  37.856  -9.553  3.763 1.00 . A A . 57 LYS CA   1 1 
        5 2085 1 1 37 LYS CB   C  37.200 -10.875  4.173 1.00 . A A . 57 LYS CB   1 1 
        5 2086 1 1 37 LYS CD   C  35.144 -11.333  5.518 1.00 . A A . 57 LYS CD   1 1 
        5 2087 1 1 37 LYS CE   C  34.986 -10.252  6.589 1.00 . A A . 57 LYS CE   1 1 
        5 2088 1 1 37 LYS CG   C  35.679 -10.704  4.231 1.00 . A A . 57 LYS CG   1 1 
        5 2089 1 1 37 LYS H    H  36.631  -7.862  3.989 1.00 . A A . 57 LYS H    1 1 
        5 2090 1 1 37 LYS HA   H  38.894  -9.568  4.009 1.00 . A A . 57 LYS HA   1 1 
        5 2091 1 1 37 LYS HB2  H  37.448 -11.638  3.449 1.00 . A A . 57 LYS HB2  1 1 
        5 2092 1 1 37 LYS HB3  H  37.562 -11.169  5.148 1.00 . A A . 57 LYS HB3  1 1 
        5 2093 1 1 37 LYS HD2  H  34.185 -11.792  5.323 1.00 . A A . 57 LYS HD2  1 1 
        5 2094 1 1 37 LYS HD3  H  35.836 -12.084  5.868 1.00 . A A . 57 LYS HD3  1 1 
        5 2095 1 1 37 LYS HE2  H  35.501  -9.356  6.274 1.00 . A A . 57 LYS HE2  1 1 
        5 2096 1 1 37 LYS HE3  H  33.938 -10.034  6.727 1.00 . A A . 57 LYS HE3  1 1 
        5 2097 1 1 37 LYS HG2  H  35.432  -9.653  4.212 1.00 . A A . 57 LYS HG2  1 1 
        5 2098 1 1 37 LYS HG3  H  35.231 -11.194  3.380 1.00 . A A . 57 LYS HG3  1 1 
        5 2099 1 1 37 LYS HZ1  H  35.608 -11.773  7.866 1.00 . A A . 57 LYS HZ1  1 1 
        5 2100 1 1 37 LYS HZ2  H  36.528 -10.353  7.984 1.00 . A A . 57 LYS HZ2  1 1 
        5 2101 1 1 37 LYS HZ3  H  34.971 -10.416  8.664 1.00 . A A . 57 LYS HZ3  1 1 
        5 2102 1 1 37 LYS N    N  37.224  -8.428  4.469 1.00 . A A . 57 LYS N    1 1 
        5 2103 1 1 37 LYS NZ   N  35.567 -10.735  7.872 1.00 . A A . 57 LYS NZ   1 1 
        5 2104 1 1 37 LYS O    O  37.690 -10.260  1.478 1.00 . A A . 57 LYS O    1 1 
        5 2105 1 1 38 ARG C    C  38.324  -6.650  0.024 1.00 . A A . 58 ARG C    1 1 
        5 2106 1 1 38 ARG CA   C  37.390  -7.797  0.403 1.00 . A A . 58 ARG CA   1 1 
        5 2107 1 1 38 ARG CB   C  35.946  -7.380  0.129 1.00 . A A . 58 ARG CB   1 1 
        5 2108 1 1 38 ARG CD   C  34.195  -7.259 -1.645 1.00 . A A . 58 ARG CD   1 1 
        5 2109 1 1 38 ARG CG   C  35.509  -7.922 -1.233 1.00 . A A . 58 ARG CG   1 1 
        5 2110 1 1 38 ARG CZ   C  32.082  -8.357 -2.085 1.00 . A A . 58 ARG CZ   1 1 
        5 2111 1 1 38 ARG H    H  37.563  -7.365  2.499 1.00 . A A . 58 ARG H    1 1 
        5 2112 1 1 38 ARG HA   H  37.634  -8.672 -0.180 1.00 . A A . 58 ARG HA   1 1 
        5 2113 1 1 38 ARG HB2  H  35.304  -7.779  0.901 1.00 . A A . 58 ARG HB2  1 1 
        5 2114 1 1 38 ARG HB3  H  35.881  -6.302  0.125 1.00 . A A . 58 ARG HB3  1 1 
        5 2115 1 1 38 ARG HD2  H  34.105  -6.301 -1.154 1.00 . A A . 58 ARG HD2  1 1 
        5 2116 1 1 38 ARG HD3  H  34.183  -7.118 -2.716 1.00 . A A . 58 ARG HD3  1 1 
        5 2117 1 1 38 ARG HE   H  33.033  -8.531 -0.351 1.00 . A A . 58 ARG HE   1 1 
        5 2118 1 1 38 ARG HG2  H  36.270  -7.704 -1.969 1.00 . A A . 58 ARG HG2  1 1 
        5 2119 1 1 38 ARG HG3  H  35.367  -8.990 -1.168 1.00 . A A . 58 ARG HG3  1 1 
        5 2120 1 1 38 ARG HH11 H  33.166  -9.577 -3.246 1.00 . A A . 58 ARG HH11 1 1 
        5 2121 1 1 38 ARG HH12 H  31.529  -9.321 -3.751 1.00 . A A . 58 ARG HH12 1 1 
        5 2122 1 1 38 ARG HH21 H  30.773  -7.190 -1.122 1.00 . A A . 58 ARG HH21 1 1 
        5 2123 1 1 38 ARG HH22 H  30.173  -7.970 -2.547 1.00 . A A . 58 ARG HH22 1 1 
        5 2124 1 1 38 ARG N    N  37.556  -8.096  1.852 1.00 . A A . 58 ARG N    1 1 
        5 2125 1 1 38 ARG NE   N  33.053  -8.129 -1.245 1.00 . A A . 58 ARG NE   1 1 
        5 2126 1 1 38 ARG NH1  N  32.274  -9.147 -3.107 1.00 . A A . 58 ARG NH1  1 1 
        5 2127 1 1 38 ARG NH2  N  30.918  -7.795 -1.904 1.00 . A A . 58 ARG NH2  1 1 
        5 2128 1 1 38 ARG O    O  37.889  -5.561 -0.295 1.00 . A A . 58 ARG O    1 1 
        5 2129 1 1 39 GLY C    C  41.933  -6.138  0.306 1.00 . A A . 59 GLY C    1 1 
        5 2130 1 1 39 GLY CA   C  40.564  -5.801 -0.282 1.00 . A A . 59 GLY CA   1 1 
        5 2131 1 1 39 GLY H    H  39.934  -7.764  0.334 1.00 . A A . 59 GLY H    1 1 
        5 2132 1 1 39 GLY HA2  H  40.638  -5.709 -1.354 1.00 . A A . 59 GLY HA2  1 1 
        5 2133 1 1 39 GLY HA3  H  40.220  -4.866  0.138 1.00 . A A . 59 GLY HA3  1 1 
        5 2134 1 1 39 GLY N    N  39.604  -6.881  0.066 1.00 . A A . 59 GLY N    1 1 
        5 2135 1 1 39 GLY O    O  42.356  -7.271  0.307 1.00 . A A . 59 GLY O    1 1 
        5 2136 1 1 40 LYS C    C  44.263  -4.105  2.234 1.00 . A A . 60 LYS C    1 1 
        5 2137 1 1 40 LYS CA   C  43.964  -5.353  1.408 1.00 . A A . 60 LYS CA   1 1 
        5 2138 1 1 40 LYS CB   C  45.007  -5.502  0.300 1.00 . A A . 60 LYS CB   1 1 
        5 2139 1 1 40 LYS CD   C  46.347  -7.236 -0.899 1.00 . A A . 60 LYS CD   1 1 
        5 2140 1 1 40 LYS CE   C  45.504  -8.320 -1.572 1.00 . A A . 60 LYS CE   1 1 
        5 2141 1 1 40 LYS CG   C  45.713  -6.852  0.439 1.00 . A A . 60 LYS CG   1 1 
        5 2142 1 1 40 LYS H    H  42.239  -4.247  0.772 1.00 . A A . 60 LYS H    1 1 
        5 2143 1 1 40 LYS HA   H  43.968  -6.231  2.046 1.00 . A A . 60 LYS HA   1 1 
        5 2144 1 1 40 LYS HB2  H  44.518  -5.449 -0.664 1.00 . A A . 60 LYS HB2  1 1 
        5 2145 1 1 40 LYS HB3  H  45.733  -4.706  0.383 1.00 . A A . 60 LYS HB3  1 1 
        5 2146 1 1 40 LYS HD2  H  46.392  -6.365 -1.538 1.00 . A A . 60 LYS HD2  1 1 
        5 2147 1 1 40 LYS HD3  H  47.345  -7.610 -0.730 1.00 . A A . 60 LYS HD3  1 1 
        5 2148 1 1 40 LYS HE2  H  44.462  -8.046 -1.526 1.00 . A A . 60 LYS HE2  1 1 
        5 2149 1 1 40 LYS HE3  H  45.806  -8.421 -2.604 1.00 . A A . 60 LYS HE3  1 1 
        5 2150 1 1 40 LYS HG2  H  46.480  -6.780  1.196 1.00 . A A . 60 LYS HG2  1 1 
        5 2151 1 1 40 LYS HG3  H  44.995  -7.606  0.724 1.00 . A A . 60 LYS HG3  1 1 
        5 2152 1 1 40 LYS HZ1  H  46.663  -9.643 -0.457 1.00 . A A . 60 LYS HZ1  1 1 
        5 2153 1 1 40 LYS HZ2  H  45.003  -9.713 -0.107 1.00 . A A . 60 LYS HZ2  1 1 
        5 2154 1 1 40 LYS HZ3  H  45.602 -10.400 -1.540 1.00 . A A . 60 LYS HZ3  1 1 
        5 2155 1 1 40 LYS N    N  42.619  -5.148  0.797 1.00 . A A . 60 LYS N    1 1 
        5 2156 1 1 40 LYS NZ   N  45.709  -9.617 -0.865 1.00 . A A . 60 LYS NZ   1 1 
        5 2157 1 1 40 LYS O    O  44.858  -3.169  1.739 1.00 . A A . 60 LYS O    1 1 
        5 2158 1 1 41 HIS C    C  43.550  -2.851  5.649 1.00 . A A . 61 HIS C    1 1 
        5 2159 1 1 41 HIS CA   C  44.104  -2.795  4.235 1.00 . A A . 61 HIS CA   1 1 
        5 2160 1 1 41 HIS CB   C  43.407  -1.650  3.563 1.00 . A A . 61 HIS CB   1 1 
        5 2161 1 1 41 HIS CD2  C  40.919  -2.338  4.025 1.00 . A A . 61 HIS CD2  1 1 
        5 2162 1 1 41 HIS CE1  C  40.347  -2.899  2.009 1.00 . A A . 61 HIS CE1  1 1 
        5 2163 1 1 41 HIS CG   C  42.013  -2.113  3.231 1.00 . A A . 61 HIS CG   1 1 
        5 2164 1 1 41 HIS H    H  43.334  -4.789  3.870 1.00 . A A . 61 HIS H    1 1 
        5 2165 1 1 41 HIS HA   H  45.168  -2.599  4.267 1.00 . A A . 61 HIS HA   1 1 
        5 2166 1 1 41 HIS HB2  H  43.379  -0.825  4.265 1.00 . A A . 61 HIS HB2  1 1 
        5 2167 1 1 41 HIS HB3  H  43.932  -1.363  2.664 1.00 . A A . 61 HIS HB3  1 1 
        5 2168 1 1 41 HIS HD1  H  42.182  -2.426  1.139 1.00 . A A . 61 HIS HD1  1 1 
        5 2169 1 1 41 HIS HD2  H  40.892  -2.219  5.096 1.00 . A A . 61 HIS HD2  1 1 
        5 2170 1 1 41 HIS HE1  H  39.786  -3.279  1.162 1.00 . A A . 61 HIS HE1  1 1 
        5 2171 1 1 41 HIS N    N  43.837  -4.044  3.468 1.00 . A A . 61 HIS N    1 1 
        5 2172 1 1 41 HIS ND1  N  41.628  -2.476  1.945 1.00 . A A . 61 HIS ND1  1 1 
        5 2173 1 1 41 HIS NE2  N  39.871  -2.822  3.257 1.00 . A A . 61 HIS NE2  1 1 
        5 2174 1 1 41 HIS O    O  43.081  -3.853  6.120 1.00 . A A . 61 HIS O    1 1 
        5 2175 1 1 42 TRP C    C  42.082  -0.725  7.961 1.00 . A A . 62 TRP C    1 1 
        5 2176 1 1 42 TRP CA   C  43.241  -1.711  7.757 1.00 . A A . 62 TRP CA   1 1 
        5 2177 1 1 42 TRP CB   C  44.450  -1.283  8.593 1.00 . A A . 62 TRP CB   1 1 
        5 2178 1 1 42 TRP CD1  C  46.242   0.222  7.635 1.00 . A A . 62 TRP CD1  1 1 
        5 2179 1 1 42 TRP CD2  C  46.289  -1.830  6.727 1.00 . A A . 62 TRP CD2  1 1 
        5 2180 1 1 42 TRP CE2  C  47.335  -1.098  6.117 1.00 . A A . 62 TRP CE2  1 1 
        5 2181 1 1 42 TRP CE3  C  46.094  -3.163  6.323 1.00 . A A . 62 TRP CE3  1 1 
        5 2182 1 1 42 TRP CG   C  45.622  -0.968  7.701 1.00 . A A . 62 TRP CG   1 1 
        5 2183 1 1 42 TRP CH2  C  47.939  -2.993  4.747 1.00 . A A . 62 TRP CH2  1 1 
        5 2184 1 1 42 TRP CZ2  C  48.157  -1.671  5.141 1.00 . A A . 62 TRP CZ2  1 1 
        5 2185 1 1 42 TRP CZ3  C  46.907  -3.737  5.337 1.00 . A A . 62 TRP CZ3  1 1 
        5 2186 1 1 42 TRP H    H  44.103  -0.972  5.945 1.00 . A A . 62 TRP H    1 1 
        5 2187 1 1 42 TRP HA   H  42.930  -2.696  8.068 1.00 . A A . 62 TRP HA   1 1 
        5 2188 1 1 42 TRP HB2  H  44.197  -0.411  9.180 1.00 . A A . 62 TRP HB2  1 1 
        5 2189 1 1 42 TRP HB3  H  44.715  -2.087  9.241 1.00 . A A . 62 TRP HB3  1 1 
        5 2190 1 1 42 TRP HD1  H  45.983   1.084  8.216 1.00 . A A . 62 TRP HD1  1 1 
        5 2191 1 1 42 TRP HE1  H  47.882   0.878  6.483 1.00 . A A . 62 TRP HE1  1 1 
        5 2192 1 1 42 TRP HE3  H  45.310  -3.750  6.775 1.00 . A A . 62 TRP HE3  1 1 
        5 2193 1 1 42 TRP HH2  H  48.568  -3.441  3.997 1.00 . A A . 62 TRP HH2  1 1 
        5 2194 1 1 42 TRP HZ2  H  48.955  -1.096  4.691 1.00 . A A . 62 TRP HZ2  1 1 
        5 2195 1 1 42 TRP HZ3  H  46.725  -4.747  5.026 1.00 . A A . 62 TRP HZ3  1 1 
        5 2196 1 1 42 TRP N    N  43.672  -1.758  6.343 1.00 . A A . 62 TRP N    1 1 
        5 2197 1 1 42 TRP NE1  N  47.271   0.148  6.710 1.00 . A A . 62 TRP NE1  1 1 
        5 2198 1 1 42 TRP O    O  41.679  -0.020  7.060 1.00 . A A . 62 TRP O    1 1 
        5 2199 1 1 43 ALA C    C  40.688   1.641  8.988 1.00 . A A . 63 ALA C    1 1 
        5 2200 1 1 43 ALA CA   C  40.394   0.216  9.459 1.00 . A A . 63 ALA CA   1 1 
        5 2201 1 1 43 ALA CB   C  40.142   0.229 10.967 1.00 . A A . 63 ALA CB   1 1 
        5 2202 1 1 43 ALA H    H  41.886  -1.286  9.856 1.00 . A A . 63 ALA H    1 1 
        5 2203 1 1 43 ALA HA   H  39.510  -0.148  8.956 1.00 . A A . 63 ALA HA   1 1 
        5 2204 1 1 43 ALA HB1  H  40.903  -0.354 11.464 1.00 . A A . 63 ALA HB1  1 1 
        5 2205 1 1 43 ALA HB2  H  40.175   1.246 11.328 1.00 . A A . 63 ALA HB2  1 1 
        5 2206 1 1 43 ALA HB3  H  39.171  -0.196 11.174 1.00 . A A . 63 ALA HB3  1 1 
        5 2207 1 1 43 ALA N    N  41.541  -0.694  9.154 1.00 . A A . 63 ALA N    1 1 
        5 2208 1 1 43 ALA O    O  40.056   2.139  8.080 1.00 . A A . 63 ALA O    1 1 
        5 2209 1 1 44 ASN C    C  41.907   3.815  7.674 1.00 . A A . 64 ASN C    1 1 
        5 2210 1 1 44 ASN CA   C  41.947   3.712  9.198 1.00 . A A . 64 ASN CA   1 1 
        5 2211 1 1 44 ASN CB   C  43.342   4.090  9.701 1.00 . A A . 64 ASN CB   1 1 
        5 2212 1 1 44 ASN CG   C  43.213   5.056 10.880 1.00 . A A . 64 ASN CG   1 1 
        5 2213 1 1 44 ASN H    H  42.118   1.893 10.349 1.00 . A A . 64 ASN H    1 1 
        5 2214 1 1 44 ASN HA   H  41.217   4.384  9.623 1.00 . A A . 64 ASN HA   1 1 
        5 2215 1 1 44 ASN HB2  H  43.864   3.197 10.021 1.00 . A A . 64 ASN HB2  1 1 
        5 2216 1 1 44 ASN HB3  H  43.895   4.567  8.905 1.00 . A A . 64 ASN HB3  1 1 
        5 2217 1 1 44 ASN HD21 H  43.381   6.679  9.751 1.00 . A A . 64 ASN HD21 1 1 
        5 2218 1 1 44 ASN HD22 H  43.178   6.968 11.412 1.00 . A A . 64 ASN HD22 1 1 
        5 2219 1 1 44 ASN N    N  41.628   2.310  9.609 1.00 . A A . 64 ASN N    1 1 
        5 2220 1 1 44 ASN ND2  N  43.261   6.341 10.662 1.00 . A A . 64 ASN ND2  1 1 
        5 2221 1 1 44 ASN O    O  41.605   4.852  7.116 1.00 . A A . 64 ASN O    1 1 
        5 2222 1 1 44 ASN OD1  O  43.065   4.636 12.012 1.00 . A A . 64 ASN OD1  1 1 
        5 2223 1 1 45 GLU C    C  41.389   1.524  5.035 1.00 . A A . 65 GLU C    1 1 
        5 2224 1 1 45 GLU CA   C  42.172   2.749  5.514 1.00 . A A . 65 GLU CA   1 1 
        5 2225 1 1 45 GLU CB   C  43.606   2.687  4.982 1.00 . A A . 65 GLU CB   1 1 
        5 2226 1 1 45 GLU CD   C  44.607   3.731  2.946 1.00 . A A . 65 GLU CD   1 1 
        5 2227 1 1 45 GLU CG   C  43.587   2.710  3.453 1.00 . A A . 65 GLU CG   1 1 
        5 2228 1 1 45 GLU H    H  42.434   1.916  7.476 1.00 . A A . 65 GLU H    1 1 
        5 2229 1 1 45 GLU HA   H  41.691   3.651  5.163 1.00 . A A . 65 GLU HA   1 1 
        5 2230 1 1 45 GLU HB2  H  44.163   3.539  5.349 1.00 . A A . 65 GLU HB2  1 1 
        5 2231 1 1 45 GLU HB3  H  44.078   1.774  5.321 1.00 . A A . 65 GLU HB3  1 1 
        5 2232 1 1 45 GLU HG2  H  43.838   1.729  3.075 1.00 . A A . 65 GLU HG2  1 1 
        5 2233 1 1 45 GLU HG3  H  42.601   2.987  3.110 1.00 . A A . 65 GLU HG3  1 1 
        5 2234 1 1 45 GLU N    N  42.201   2.739  7.000 1.00 . A A . 65 GLU N    1 1 
        5 2235 1 1 45 GLU O    O  41.906   0.685  4.323 1.00 . A A . 65 GLU O    1 1 
        5 2236 1 1 45 GLU OE1  O  45.634   3.880  3.585 1.00 . A A . 65 GLU OE1  1 1 
        5 2237 1 1 45 GLU OE2  O  44.344   4.345  1.924 1.00 . A A . 65 GLU OE2  1 1 
        5 2238 1 1 46 CYS C    C  37.973   0.663  4.515 1.00 . A A . 66 CYS C    1 1 
        5 2239 1 1 46 CYS CA   C  39.346   0.222  5.015 1.00 . A A . 66 CYS CA   1 1 
        5 2240 1 1 46 CYS CB   C  39.162  -0.727  6.208 1.00 . A A . 66 CYS CB   1 1 
        5 2241 1 1 46 CYS H    H  39.754   2.086  6.017 1.00 . A A . 66 CYS H    1 1 
        5 2242 1 1 46 CYS HA   H  39.862  -0.295  4.223 1.00 . A A . 66 CYS HA   1 1 
        5 2243 1 1 46 CYS HB2  H  40.098  -1.222  6.423 1.00 . A A . 66 CYS HB2  1 1 
        5 2244 1 1 46 CYS HB3  H  38.851  -0.159  7.073 1.00 . A A . 66 CYS HB3  1 1 
        5 2245 1 1 46 CYS N    N  40.149   1.405  5.435 1.00 . A A . 66 CYS N    1 1 
        5 2246 1 1 46 CYS O    O  37.413   1.646  4.961 1.00 . A A . 66 CYS O    1 1 
        5 2247 1 1 46 CYS SG   S  37.898  -1.977  5.824 1.00 . A A . 66 CYS SG   1 1 
        5 2248 1 1 47 LYS C    C  35.443  -1.061  2.604 1.00 . A A . 67 LYS C    1 1 
        5 2249 1 1 47 LYS CA   C  36.077   0.230  3.073 1.00 . A A . 67 LYS CA   1 1 
        5 2250 1 1 47 LYS CB   C  36.185   1.222  1.914 1.00 . A A . 67 LYS CB   1 1 
        5 2251 1 1 47 LYS CD   C  35.308   3.373  0.992 1.00 . A A . 67 LYS CD   1 1 
        5 2252 1 1 47 LYS CE   C  35.241   4.827  1.465 1.00 . A A . 67 LYS CE   1 1 
        5 2253 1 1 47 LYS CG   C  35.309   2.441  2.206 1.00 . A A . 67 LYS CG   1 1 
        5 2254 1 1 47 LYS H    H  37.895  -0.885  3.286 1.00 . A A . 67 LYS H    1 1 
        5 2255 1 1 47 LYS HA   H  35.467   0.641  3.860 1.00 . A A . 67 LYS HA   1 1 
        5 2256 1 1 47 LYS HB2  H  37.213   1.534  1.802 1.00 . A A . 67 LYS HB2  1 1 
        5 2257 1 1 47 LYS HB3  H  35.850   0.750  1.004 1.00 . A A . 67 LYS HB3  1 1 
        5 2258 1 1 47 LYS HD2  H  36.213   3.221  0.421 1.00 . A A . 67 LYS HD2  1 1 
        5 2259 1 1 47 LYS HD3  H  34.451   3.158  0.374 1.00 . A A . 67 LYS HD3  1 1 
        5 2260 1 1 47 LYS HE2  H  35.362   4.862  2.538 1.00 . A A . 67 LYS HE2  1 1 
        5 2261 1 1 47 LYS HE3  H  36.029   5.395  0.995 1.00 . A A . 67 LYS HE3  1 1 
        5 2262 1 1 47 LYS HG2  H  34.299   2.116  2.411 1.00 . A A . 67 LYS HG2  1 1 
        5 2263 1 1 47 LYS HG3  H  35.699   2.970  3.062 1.00 . A A . 67 LYS HG3  1 1 
        5 2264 1 1 47 LYS HZ1  H  33.578   4.961  0.219 1.00 . A A . 67 LYS HZ1  1 1 
        5 2265 1 1 47 LYS HZ2  H  33.237   5.238  1.861 1.00 . A A . 67 LYS HZ2  1 1 
        5 2266 1 1 47 LYS HZ3  H  34.021   6.431  0.945 1.00 . A A . 67 LYS HZ3  1 1 
        5 2267 1 1 47 LYS N    N  37.424  -0.088  3.607 1.00 . A A . 67 LYS N    1 1 
        5 2268 1 1 47 LYS NZ   N  33.920   5.408  1.095 1.00 . A A . 67 LYS NZ   1 1 
        5 2269 1 1 47 LYS O    O  36.113  -1.963  2.140 1.00 . A A . 67 LYS O    1 1 
        5 2270 1 1 48 SER C    C  32.000  -2.274  2.362 1.00 . A A . 68 SER C    1 1 
        5 2271 1 1 48 SER CA   C  33.515  -2.448  2.362 1.00 . A A . 68 SER CA   1 1 
        5 2272 1 1 48 SER CB   C  33.941  -3.500  3.380 1.00 . A A . 68 SER CB   1 1 
        5 2273 1 1 48 SER H    H  33.639  -0.463  3.166 1.00 . A A . 68 SER H    1 1 
        5 2274 1 1 48 SER HA   H  33.851  -2.738  1.379 1.00 . A A . 68 SER HA   1 1 
        5 2275 1 1 48 SER HB2  H  34.660  -3.048  4.054 1.00 . A A . 68 SER HB2  1 1 
        5 2276 1 1 48 SER HB3  H  33.079  -3.847  3.951 1.00 . A A . 68 SER HB3  1 1 
        5 2277 1 1 48 SER HG   H  35.296  -4.888  3.228 1.00 . A A . 68 SER HG   1 1 
        5 2278 1 1 48 SER N    N  34.163  -1.184  2.759 1.00 . A A . 68 SER N    1 1 
        5 2279 1 1 48 SER O    O  31.281  -3.028  2.983 1.00 . A A . 68 SER O    1 1 
        5 2280 1 1 48 SER OG   O  34.553  -4.588  2.700 1.00 . A A . 68 SER OG   1 1 
        5 2281 1 1 49 LYS C    C  29.363  -2.390  1.271 1.00 . A A . 69 LYS C    1 1 
        5 2282 1 1 49 LYS CA   C  30.042  -1.064  1.603 1.00 . A A . 69 LYS CA   1 1 
        5 2283 1 1 49 LYS CB   C  29.716  -0.032  0.521 1.00 . A A . 69 LYS CB   1 1 
        5 2284 1 1 49 LYS CD   C  30.942   0.932 -1.429 1.00 . A A . 69 LYS CD   1 1 
        5 2285 1 1 49 LYS CE   C  31.021   0.722 -2.942 1.00 . A A . 69 LYS CE   1 1 
        5 2286 1 1 49 LYS CG   C  30.487  -0.365 -0.759 1.00 . A A . 69 LYS CG   1 1 
        5 2287 1 1 49 LYS H    H  32.116  -0.693  1.161 1.00 . A A . 69 LYS H    1 1 
        5 2288 1 1 49 LYS HA   H  29.693  -0.707  2.562 1.00 . A A . 69 LYS HA   1 1 
        5 2289 1 1 49 LYS HB2  H  28.655  -0.049  0.316 1.00 . A A . 69 LYS HB2  1 1 
        5 2290 1 1 49 LYS HB3  H  30.000   0.952  0.865 1.00 . A A . 69 LYS HB3  1 1 
        5 2291 1 1 49 LYS HD2  H  30.233   1.718 -1.210 1.00 . A A . 69 LYS HD2  1 1 
        5 2292 1 1 49 LYS HD3  H  31.916   1.210 -1.054 1.00 . A A . 69 LYS HD3  1 1 
        5 2293 1 1 49 LYS HE2  H  31.879   1.250 -3.334 1.00 . A A . 69 LYS HE2  1 1 
        5 2294 1 1 49 LYS HE3  H  31.120  -0.332 -3.153 1.00 . A A . 69 LYS HE3  1 1 
        5 2295 1 1 49 LYS HG2  H  31.350  -0.966 -0.514 1.00 . A A . 69 LYS HG2  1 1 
        5 2296 1 1 49 LYS HG3  H  29.846  -0.910 -1.435 1.00 . A A . 69 LYS HG3  1 1 
        5 2297 1 1 49 LYS HZ1  H  29.522   2.153 -3.145 1.00 . A A . 69 LYS HZ1  1 1 
        5 2298 1 1 49 LYS HZ2  H  29.946   1.382 -4.600 1.00 . A A . 69 LYS HZ2  1 1 
        5 2299 1 1 49 LYS HZ3  H  29.008   0.562 -3.448 1.00 . A A . 69 LYS HZ3  1 1 
        5 2300 1 1 49 LYS N    N  31.513  -1.284  1.658 1.00 . A A . 69 LYS N    1 1 
        5 2301 1 1 49 LYS NZ   N  29.780   1.244 -3.582 1.00 . A A . 69 LYS NZ   1 1 
        5 2302 1 1 49 LYS O    O  29.190  -2.743  0.122 1.00 . A A . 69 LYS O    1 1 
        5 2303 1 1 50 THR C    C  26.952  -4.435  2.662 1.00 . A A . 70 THR C    1 1 
        5 2304 1 1 50 THR CA   C  28.348  -4.447  2.032 1.00 . A A . 70 THR CA   1 1 
        5 2305 1 1 50 THR CB   C  29.237  -5.546  2.649 1.00 . A A . 70 THR CB   1 1 
        5 2306 1 1 50 THR CG2  C  28.402  -6.602  3.384 1.00 . A A . 70 THR CG2  1 1 
        5 2307 1 1 50 THR H    H  29.160  -2.832  3.191 1.00 . A A . 70 THR H    1 1 
        5 2308 1 1 50 THR HA   H  28.258  -4.613  0.967 1.00 . A A . 70 THR HA   1 1 
        5 2309 1 1 50 THR HB   H  29.926  -5.092  3.347 1.00 . A A . 70 THR HB   1 1 
        5 2310 1 1 50 THR HG1  H  29.356  -6.636  1.043 1.00 . A A . 70 THR HG1  1 1 
        5 2311 1 1 50 THR HG21 H  27.823  -6.127  4.163 1.00 . A A . 70 THR HG21 1 1 
        5 2312 1 1 50 THR HG22 H  27.739  -7.089  2.687 1.00 . A A . 70 THR HG22 1 1 
        5 2313 1 1 50 THR HG23 H  29.062  -7.332  3.823 1.00 . A A . 70 THR HG23 1 1 
        5 2314 1 1 50 THR N    N  28.995  -3.133  2.273 1.00 . A A . 70 THR N    1 1 
        5 2315 1 1 50 THR O    O  26.002  -4.940  2.099 1.00 . A A . 70 THR O    1 1 
        5 2316 1 1 50 THR OG1  O  29.977  -6.178  1.615 1.00 . A A . 70 THR OG1  1 1 
        5 2317 1 1 51 ASP C    C  25.447  -2.799  5.608 1.00 . A A . 71 ASP C    1 1 
        5 2318 1 1 51 ASP CA   C  25.480  -3.830  4.474 1.00 . A A . 71 ASP CA   1 1 
        5 2319 1 1 51 ASP CB   C  25.159  -5.213  5.040 1.00 . A A . 71 ASP CB   1 1 
        5 2320 1 1 51 ASP CG   C  23.740  -5.611  4.632 1.00 . A A . 71 ASP CG   1 1 
        5 2321 1 1 51 ASP H    H  27.601  -3.462  4.268 1.00 . A A . 71 ASP H    1 1 
        5 2322 1 1 51 ASP HA   H  24.736  -3.569  3.737 1.00 . A A . 71 ASP HA   1 1 
        5 2323 1 1 51 ASP HB2  H  25.863  -5.934  4.650 1.00 . A A . 71 ASP HB2  1 1 
        5 2324 1 1 51 ASP HB3  H  25.229  -5.186  6.116 1.00 . A A . 71 ASP HB3  1 1 
        5 2325 1 1 51 ASP N    N  26.822  -3.863  3.826 1.00 . A A . 71 ASP N    1 1 
        5 2326 1 1 51 ASP O    O  24.723  -1.824  5.549 1.00 . A A . 71 ASP O    1 1 
        5 2327 1 1 51 ASP OD1  O  23.560  -5.998  3.490 1.00 . A A . 71 ASP OD1  1 1 
        5 2328 1 1 51 ASP OD2  O  22.857  -5.521  5.469 1.00 . A A . 71 ASP OD2  1 1 
        5 2329 1 1 52 ASN C    C  27.223  -0.949  7.580 1.00 . A A . 72 ASN C    1 1 
        5 2330 1 1 52 ASN CA   C  26.183  -2.053  7.789 1.00 . A A . 72 ASN CA   1 1 
        5 2331 1 1 52 ASN CB   C  26.480  -2.802  9.090 1.00 . A A . 72 ASN CB   1 1 
        5 2332 1 1 52 ASN CG   C  25.821  -2.068 10.260 1.00 . A A . 72 ASN CG   1 1 
        5 2333 1 1 52 ASN H    H  26.765  -3.812  6.691 1.00 . A A . 72 ASN H    1 1 
        5 2334 1 1 52 ASN HA   H  25.202  -1.606  7.856 1.00 . A A . 72 ASN HA   1 1 
        5 2335 1 1 52 ASN HB2  H  26.084  -3.806  9.026 1.00 . A A . 72 ASN HB2  1 1 
        5 2336 1 1 52 ASN HB3  H  27.547  -2.843  9.250 1.00 . A A . 72 ASN HB3  1 1 
        5 2337 1 1 52 ASN HD21 H  27.545  -1.637 11.146 1.00 . A A . 72 ASN HD21 1 1 
        5 2338 1 1 52 ASN HD22 H  26.158  -1.080 11.950 1.00 . A A . 72 ASN HD22 1 1 
        5 2339 1 1 52 ASN N    N  26.202  -3.014  6.649 1.00 . A A . 72 ASN N    1 1 
        5 2340 1 1 52 ASN ND2  N  26.570  -1.552 11.196 1.00 . A A . 72 ASN ND2  1 1 
        5 2341 1 1 52 ASN O    O  26.886   0.172  7.257 1.00 . A A . 72 ASN O    1 1 
        5 2342 1 1 52 ASN OD1  O  24.613  -1.964 10.323 1.00 . A A . 72 ASN OD1  1 1 
        5 2343 1 1 53 GLN C    C  30.611  -0.660  6.647 1.00 . A A . 73 GLN C    1 1 
        5 2344 1 1 53 GLN CA   C  29.514  -0.182  7.603 1.00 . A A . 73 GLN CA   1 1 
        5 2345 1 1 53 GLN CB   C  30.129   0.142  8.962 1.00 . A A . 73 GLN CB   1 1 
        5 2346 1 1 53 GLN CD   C  30.167   1.793 10.837 1.00 . A A . 73 GLN CD   1 1 
        5 2347 1 1 53 GLN CG   C  29.467   1.395  9.536 1.00 . A A . 73 GLN CG   1 1 
        5 2348 1 1 53 GLN H    H  28.745  -2.141  8.049 1.00 . A A . 73 GLN H    1 1 
        5 2349 1 1 53 GLN HA   H  29.051   0.706  7.199 1.00 . A A . 73 GLN HA   1 1 
        5 2350 1 1 53 GLN HB2  H  29.971  -0.690  9.635 1.00 . A A . 73 GLN HB2  1 1 
        5 2351 1 1 53 GLN HB3  H  31.187   0.316  8.843 1.00 . A A . 73 GLN HB3  1 1 
        5 2352 1 1 53 GLN HE21 H  29.023   0.628 11.971 1.00 . A A . 73 GLN HE21 1 1 
        5 2353 1 1 53 GLN HE22 H  30.214   1.521 12.805 1.00 . A A . 73 GLN HE22 1 1 
        5 2354 1 1 53 GLN HG2  H  29.544   2.204  8.823 1.00 . A A . 73 GLN HG2  1 1 
        5 2355 1 1 53 GLN HG3  H  28.427   1.193  9.738 1.00 . A A . 73 GLN HG3  1 1 
        5 2356 1 1 53 GLN N    N  28.482  -1.240  7.776 1.00 . A A . 73 GLN N    1 1 
        5 2357 1 1 53 GLN NE2  N  29.768   1.271 11.964 1.00 . A A . 73 GLN NE2  1 1 
        5 2358 1 1 53 GLN O    O  30.508  -0.507  5.447 1.00 . A A . 73 GLN O    1 1 
        5 2359 1 1 53 GLN OE1  O  31.087   2.586 10.827 1.00 . A A . 73 GLN OE1  1 1 
        5 2360 1 1 54 GLY C    C  33.100  -3.156  6.559 1.00 . A A . 74 GLY C    1 1 
        5 2361 1 1 54 GLY CA   C  32.771  -1.688  6.280 1.00 . A A . 74 GLY CA   1 1 
        5 2362 1 1 54 GLY H    H  31.743  -1.330  8.140 1.00 . A A . 74 GLY H    1 1 
        5 2363 1 1 54 GLY HA2  H  32.464  -1.581  5.247 1.00 . A A . 74 GLY HA2  1 1 
        5 2364 1 1 54 GLY HA3  H  33.650  -1.088  6.458 1.00 . A A . 74 GLY HA3  1 1 
        5 2365 1 1 54 GLY N    N  31.668  -1.223  7.168 1.00 . A A . 74 GLY N    1 1 
        5 2366 1 1 54 GLY O    O  33.926  -3.748  5.897 1.00 . A A . 74 GLY O    1 1 
        5 2367 1 1 55 ASN C    C  31.542  -6.088  7.864 1.00 . A A . 75 ASN C    1 1 
        5 2368 1 1 55 ASN CA   C  32.796  -5.178  7.825 1.00 . A A . 75 ASN CA   1 1 
        5 2369 1 1 55 ASN CB   C  33.454  -5.231  9.185 1.00 . A A . 75 ASN CB   1 1 
        5 2370 1 1 55 ASN CG   C  34.677  -4.314  9.201 1.00 . A A . 75 ASN CG   1 1 
        5 2371 1 1 55 ASN H    H  31.826  -3.270  8.081 1.00 . A A . 75 ASN H    1 1 
        5 2372 1 1 55 ASN HA   H  33.486  -5.547  7.081 1.00 . A A . 75 ASN HA   1 1 
        5 2373 1 1 55 ASN HB2  H  32.736  -4.891  9.914 1.00 . A A . 75 ASN HB2  1 1 
        5 2374 1 1 55 ASN HB3  H  33.755  -6.245  9.408 1.00 . A A . 75 ASN HB3  1 1 
        5 2375 1 1 55 ASN HD21 H  33.997  -3.203 10.703 1.00 . A A . 75 ASN HD21 1 1 
        5 2376 1 1 55 ASN HD22 H  35.518  -2.744 10.084 1.00 . A A . 75 ASN HD22 1 1 
        5 2377 1 1 55 ASN N    N  32.482  -3.755  7.536 1.00 . A A . 75 ASN N    1 1 
        5 2378 1 1 55 ASN ND2  N  34.735  -3.340 10.068 1.00 . A A . 75 ASN ND2  1 1 
        5 2379 1 1 55 ASN O    O  31.565  -7.094  8.534 1.00 . A A . 75 ASN O    1 1 
        5 2380 1 1 55 ASN OD1  O  35.587  -4.483  8.414 1.00 . A A . 75 ASN OD1  1 1 
        5 2381 1 1 56 PRO C    C  29.496  -7.673  6.057 1.00 . A A . 76 PRO C    1 1 
        5 2382 1 1 56 PRO CA   C  29.286  -6.603  7.113 1.00 . A A . 76 PRO CA   1 1 
        5 2383 1 1 56 PRO CB   C  28.197  -5.645  6.645 1.00 . A A . 76 PRO CB   1 1 
        5 2384 1 1 56 PRO CD   C  30.408  -4.592  6.264 1.00 . A A . 76 PRO CD   1 1 
        5 2385 1 1 56 PRO CG   C  28.926  -4.531  5.856 1.00 . A A . 76 PRO CG   1 1 
        5 2386 1 1 56 PRO HA   H  29.056  -7.020  8.075 1.00 . A A . 76 PRO HA   1 1 
        5 2387 1 1 56 PRO HB2  H  27.494  -6.165  6.005 1.00 . A A . 76 PRO HB2  1 1 
        5 2388 1 1 56 PRO HB3  H  27.687  -5.217  7.494 1.00 . A A . 76 PRO HB3  1 1 
        5 2389 1 1 56 PRO HD2  H  31.041  -4.729  5.394 1.00 . A A . 76 PRO HD2  1 1 
        5 2390 1 1 56 PRO HD3  H  30.675  -3.711  6.795 1.00 . A A . 76 PRO HD3  1 1 
        5 2391 1 1 56 PRO HG2  H  28.829  -4.708  4.796 1.00 . A A . 76 PRO HG2  1 1 
        5 2392 1 1 56 PRO HG3  H  28.518  -3.566  6.111 1.00 . A A . 76 PRO HG3  1 1 
        5 2393 1 1 56 PRO N    N  30.496  -5.766  7.136 1.00 . A A . 76 PRO N    1 1 
        5 2394 1 1 56 PRO O    O  28.571  -8.313  5.596 1.00 . A A . 76 PRO O    1 1 
        5 2395 1 1 57 ILE C    C  30.283 -10.110  4.834 1.00 . A A . 77 ILE C    1 1 
        5 2396 1 1 57 ILE CA   C  31.025  -8.791  4.564 1.00 . A A . 77 ILE CA   1 1 
        5 2397 1 1 57 ILE CB   C  32.541  -9.024  4.503 1.00 . A A . 77 ILE CB   1 1 
        5 2398 1 1 57 ILE CD1  C  32.673  -6.529  4.125 1.00 . A A . 77 ILE CD1  1 1 
        5 2399 1 1 57 ILE CG1  C  33.293  -7.728  4.857 1.00 . A A . 77 ILE CG1  1 1 
        5 2400 1 1 57 ILE CG2  C  32.938  -9.452  3.089 1.00 . A A . 77 ILE CG2  1 1 
        5 2401 1 1 57 ILE H    H  31.424  -7.271  6.008 1.00 . A A . 77 ILE H    1 1 
        5 2402 1 1 57 ILE HA   H  30.694  -8.359  3.634 1.00 . A A . 77 ILE HA   1 1 
        5 2403 1 1 57 ILE HB   H  32.813  -9.801  5.202 1.00 . A A . 77 ILE HB   1 1 
        5 2404 1 1 57 ILE HD11 H  31.759  -6.827  3.636 1.00 . A A . 77 ILE HD11 1 1 
        5 2405 1 1 57 ILE HD12 H  32.459  -5.747  4.839 1.00 . A A . 77 ILE HD12 1 1 
        5 2406 1 1 57 ILE HD13 H  33.368  -6.158  3.389 1.00 . A A . 77 ILE HD13 1 1 
        5 2407 1 1 57 ILE HG12 H  33.232  -7.559  5.924 1.00 . A A . 77 ILE HG12 1 1 
        5 2408 1 1 57 ILE HG13 H  34.330  -7.826  4.567 1.00 . A A . 77 ILE HG13 1 1 
        5 2409 1 1 57 ILE HG21 H  32.120  -9.257  2.411 1.00 . A A . 77 ILE HG21 1 1 
        5 2410 1 1 57 ILE HG22 H  33.808  -8.894  2.774 1.00 . A A . 77 ILE HG22 1 1 
        5 2411 1 1 57 ILE HG23 H  33.166 -10.507  3.083 1.00 . A A . 77 ILE HG23 1 1 
        5 2412 1 1 57 ILE N    N  30.716  -7.823  5.635 1.00 . A A . 77 ILE N    1 1 
        5 2413 1 1 57 ILE O    O  30.442 -10.696  5.886 1.00 . A A . 77 ILE O    1 1 
        5 2414 1 1 58 PRO C    C  29.526 -13.070  3.921 1.00 . A A . 78 PRO C    1 1 
        5 2415 1 1 58 PRO CA   C  28.685 -11.772  4.013 1.00 . A A . 78 PRO CA   1 1 
        5 2416 1 1 58 PRO CB   C  27.657 -11.666  2.879 1.00 . A A . 78 PRO CB   1 1 
        5 2417 1 1 58 PRO CD   C  29.283  -9.822  2.598 1.00 . A A . 78 PRO CD   1 1 
        5 2418 1 1 58 PRO CG   C  28.231 -10.666  1.849 1.00 . A A . 78 PRO CG   1 1 
        5 2419 1 1 58 PRO HA   H  28.158 -11.759  4.953 1.00 . A A . 78 PRO HA   1 1 
        5 2420 1 1 58 PRO HB2  H  27.514 -12.636  2.418 1.00 . A A . 78 PRO HB2  1 1 
        5 2421 1 1 58 PRO HB3  H  26.720 -11.293  3.263 1.00 . A A . 78 PRO HB3  1 1 
        5 2422 1 1 58 PRO HD2  H  30.208  -9.789  2.037 1.00 . A A . 78 PRO HD2  1 1 
        5 2423 1 1 58 PRO HD3  H  28.911  -8.828  2.774 1.00 . A A . 78 PRO HD3  1 1 
        5 2424 1 1 58 PRO HG2  H  28.687 -11.199  1.027 1.00 . A A . 78 PRO HG2  1 1 
        5 2425 1 1 58 PRO HG3  H  27.447 -10.023  1.482 1.00 . A A . 78 PRO HG3  1 1 
        5 2426 1 1 58 PRO N    N  29.478 -10.534  3.884 1.00 . A A . 78 PRO N    1 1 
        5 2427 1 1 58 PRO O    O  29.182 -14.040  4.569 1.00 . A A . 78 PRO O    1 1 
        5 2428 1 1 59 PRO C    C  32.316 -14.450  4.264 1.00 . A A . 79 PRO C    1 1 
        5 2429 1 1 59 PRO CA   C  31.435 -14.290  3.023 1.00 . A A . 79 PRO CA   1 1 
        5 2430 1 1 59 PRO CB   C  32.286 -14.018  1.782 1.00 . A A . 79 PRO CB   1 1 
        5 2431 1 1 59 PRO CD   C  31.067 -11.944  2.338 1.00 . A A . 79 PRO CD   1 1 
        5 2432 1 1 59 PRO CG   C  32.304 -12.486  1.600 1.00 . A A . 79 PRO CG   1 1 
        5 2433 1 1 59 PRO HA   H  30.826 -15.167  2.870 1.00 . A A . 79 PRO HA   1 1 
        5 2434 1 1 59 PRO HB2  H  33.292 -14.390  1.934 1.00 . A A . 79 PRO HB2  1 1 
        5 2435 1 1 59 PRO HB3  H  31.842 -14.483  0.915 1.00 . A A . 79 PRO HB3  1 1 
        5 2436 1 1 59 PRO HD2  H  31.340 -11.115  2.971 1.00 . A A . 79 PRO HD2  1 1 
        5 2437 1 1 59 PRO HD3  H  30.315 -11.652  1.631 1.00 . A A . 79 PRO HD3  1 1 
        5 2438 1 1 59 PRO HG2  H  33.207 -12.073  2.030 1.00 . A A . 79 PRO HG2  1 1 
        5 2439 1 1 59 PRO HG3  H  32.242 -12.235  0.552 1.00 . A A . 79 PRO HG3  1 1 
        5 2440 1 1 59 PRO N    N  30.593 -13.085  3.147 1.00 . A A . 79 PRO N    1 1 
        5 2441 1 1 59 PRO O    O  32.154 -13.752  5.246 1.00 . A A . 79 PRO O    1 1 
        5 2442 1 1 60 HIS C    C  35.593 -15.606  4.952 1.00 . A A . 80 HIS C    1 1 
        5 2443 1 1 60 HIS CA   C  34.133 -15.562  5.411 1.00 . A A . 80 HIS CA   1 1 
        5 2444 1 1 60 HIS CB   C  33.774 -16.881  6.100 1.00 . A A . 80 HIS CB   1 1 
        5 2445 1 1 60 HIS CD2  C  31.498 -17.593  7.204 1.00 . A A . 80 HIS CD2  1 1 
        5 2446 1 1 60 HIS CE1  C  30.947 -15.678  8.053 1.00 . A A . 80 HIS CE1  1 1 
        5 2447 1 1 60 HIS CG   C  32.498 -16.710  6.877 1.00 . A A . 80 HIS CG   1 1 
        5 2448 1 1 60 HIS H    H  33.364 -15.917  3.431 1.00 . A A . 80 HIS H    1 1 
        5 2449 1 1 60 HIS HA   H  33.999 -14.746  6.104 1.00 . A A . 80 HIS HA   1 1 
        5 2450 1 1 60 HIS HB2  H  33.643 -17.650  5.354 1.00 . A A . 80 HIS HB2  1 1 
        5 2451 1 1 60 HIS HB3  H  34.570 -17.164  6.772 1.00 . A A . 80 HIS HB3  1 1 
        5 2452 1 1 60 HIS HD1  H  32.627 -14.655  7.375 1.00 . A A . 80 HIS HD1  1 1 
        5 2453 1 1 60 HIS HD2  H  31.474 -18.636  6.926 1.00 . A A . 80 HIS HD2  1 1 
        5 2454 1 1 60 HIS HE1  H  30.412 -14.900  8.578 1.00 . A A . 80 HIS HE1  1 1 
        5 2455 1 1 60 HIS N    N  33.247 -15.363  4.231 1.00 . A A . 80 HIS N    1 1 
        5 2456 1 1 60 HIS ND1  N  32.124 -15.495  7.430 1.00 . A A . 80 HIS ND1  1 1 
        5 2457 1 1 60 HIS NE2  N  30.519 -16.939  7.946 1.00 . A A . 80 HIS NE2  1 1 
        5 2458 1 1 60 HIS O    O  36.427 -15.047  5.644 1.00 . A A . 80 HIS O    1 1 
        5 2459 1 1 60 HIS OXT  O  35.850 -16.198  3.917 1.00 . A A . 80 HIS OXT  1 1 
        5 2460 2 2  1 ZN  ZN   ZN 38.923  -3.745  4.769 1.00 . B A . 81 ZN  ZN   1 1 
        6 2461 1 1 29 VAL C    C  51.750  -5.244  4.836 1.00 . A A . 49 VAL C    1 1 
        6 2462 1 1 29 VAL CA   C  52.926  -4.324  4.430 1.00 . A A . 49 VAL CA   1 1 
        6 2463 1 1 29 VAL CB   C  54.192  -5.163  4.281 1.00 . A A . 49 VAL CB   1 1 
        6 2464 1 1 29 VAL CG1  C  54.001  -6.164  3.143 1.00 . A A . 49 VAL CG1  1 1 
        6 2465 1 1 29 VAL CG2  C  55.375  -4.246  3.959 1.00 . A A . 49 VAL CG2  1 1 
        6 2466 1 1 29 VAL H    H  53.378  -3.475  6.359 1.00 . A A . 49 VAL H    1 1 
        6 2467 1 1 29 VAL HA   H  52.694  -3.867  3.479 1.00 . A A . 49 VAL HA   1 1 
        6 2468 1 1 29 VAL HB   H  54.384  -5.695  5.201 1.00 . A A . 49 VAL HB   1 1 
        6 2469 1 1 29 VAL HG11 H  53.248  -5.793  2.462 1.00 . A A . 49 VAL HG11 1 1 
        6 2470 1 1 29 VAL HG12 H  54.935  -6.290  2.615 1.00 . A A . 49 VAL HG12 1 1 
        6 2471 1 1 29 VAL HG13 H  53.684  -7.112  3.547 1.00 . A A . 49 VAL HG13 1 1 
        6 2472 1 1 29 VAL HG21 H  55.363  -3.396  4.626 1.00 . A A . 49 VAL HG21 1 1 
        6 2473 1 1 29 VAL HG22 H  56.297  -4.791  4.088 1.00 . A A . 49 VAL HG22 1 1 
        6 2474 1 1 29 VAL HG23 H  55.298  -3.903  2.938 1.00 . A A . 49 VAL HG23 1 1 
        6 2475 1 1 29 VAL N    N  53.166  -3.251  5.428 1.00 . A A . 49 VAL N    1 1 
        6 2476 1 1 29 VAL O    O  51.791  -6.425  4.554 1.00 . A A . 49 VAL O    1 1 
        6 2477 1 1 30 PRO C    C  48.703  -5.832  4.568 1.00 . A A . 50 PRO C    1 1 
        6 2478 1 1 30 PRO CA   C  49.520  -5.478  5.822 1.00 . A A . 50 PRO CA   1 1 
        6 2479 1 1 30 PRO CB   C  48.776  -4.558  6.799 1.00 . A A . 50 PRO CB   1 1 
        6 2480 1 1 30 PRO CD   C  50.630  -3.257  5.804 1.00 . A A . 50 PRO CD   1 1 
        6 2481 1 1 30 PRO CG   C  49.301  -3.119  6.556 1.00 . A A . 50 PRO CG   1 1 
        6 2482 1 1 30 PRO HA   H  49.816  -6.382  6.329 1.00 . A A . 50 PRO HA   1 1 
        6 2483 1 1 30 PRO HB2  H  47.711  -4.604  6.611 1.00 . A A . 50 PRO HB2  1 1 
        6 2484 1 1 30 PRO HB3  H  48.986  -4.852  7.811 1.00 . A A . 50 PRO HB3  1 1 
        6 2485 1 1 30 PRO HD2  H  50.630  -2.636  4.917 1.00 . A A . 50 PRO HD2  1 1 
        6 2486 1 1 30 PRO HD3  H  51.442  -2.990  6.458 1.00 . A A . 50 PRO HD3  1 1 
        6 2487 1 1 30 PRO HG2  H  48.607  -2.544  5.978 1.00 . A A . 50 PRO HG2  1 1 
        6 2488 1 1 30 PRO HG3  H  49.480  -2.634  7.504 1.00 . A A . 50 PRO HG3  1 1 
        6 2489 1 1 30 PRO N    N  50.714  -4.691  5.442 1.00 . A A . 50 PRO N    1 1 
        6 2490 1 1 30 PRO O    O  49.026  -5.402  3.478 1.00 . A A . 50 PRO O    1 1 
        6 2491 1 1 31 GLY C    C  45.393  -7.130  3.668 1.00 . A A . 51 GLY C    1 1 
        6 2492 1 1 31 GLY CA   C  46.918  -7.041  3.454 1.00 . A A . 51 GLY CA   1 1 
        6 2493 1 1 31 GLY H    H  47.444  -7.028  5.561 1.00 . A A . 51 GLY H    1 1 
        6 2494 1 1 31 GLY HA2  H  47.116  -6.311  2.680 1.00 . A A . 51 GLY HA2  1 1 
        6 2495 1 1 31 GLY HA3  H  47.277  -8.006  3.120 1.00 . A A . 51 GLY HA3  1 1 
        6 2496 1 1 31 GLY N    N  47.678  -6.651  4.688 1.00 . A A . 51 GLY N    1 1 
        6 2497 1 1 31 GLY O    O  44.790  -6.287  4.304 1.00 . A A . 51 GLY O    1 1 
        6 2498 1 1 32 LEU C    C  42.563  -7.290  3.872 1.00 . A A . 52 LEU C    1 1 
        6 2499 1 1 32 LEU CA   C  43.300  -8.384  3.114 1.00 . A A . 52 LEU CA   1 1 
        6 2500 1 1 32 LEU CB   C  42.975  -9.719  3.780 1.00 . A A . 52 LEU CB   1 1 
        6 2501 1 1 32 LEU CD1  C  41.065 -11.350  3.801 1.00 . A A . 52 LEU CD1  1 1 
        6 2502 1 1 32 LEU CD2  C  40.915  -9.219  5.093 1.00 . A A . 52 LEU CD2  1 1 
        6 2503 1 1 32 LEU CG   C  41.451  -9.869  3.825 1.00 . A A . 52 LEU CG   1 1 
        6 2504 1 1 32 LEU H    H  45.336  -8.768  2.555 1.00 . A A . 52 LEU H    1 1 
        6 2505 1 1 32 LEU HA   H  42.937  -8.414  2.105 1.00 . A A . 52 LEU HA   1 1 
        6 2506 1 1 32 LEU HB2  H  43.407 -10.528  3.205 1.00 . A A . 52 LEU HB2  1 1 
        6 2507 1 1 32 LEU HB3  H  43.369  -9.732  4.786 1.00 . A A . 52 LEU HB3  1 1 
        6 2508 1 1 32 LEU HD11 H  41.702 -11.878  3.108 1.00 . A A . 52 LEU HD11 1 1 
        6 2509 1 1 32 LEU HD12 H  41.181 -11.770  4.789 1.00 . A A . 52 LEU HD12 1 1 
        6 2510 1 1 32 LEU HD13 H  40.035 -11.448  3.488 1.00 . A A . 52 LEU HD13 1 1 
        6 2511 1 1 32 LEU HD21 H  41.719  -9.093  5.794 1.00 . A A . 52 LEU HD21 1 1 
        6 2512 1 1 32 LEU HD22 H  40.493  -8.254  4.848 1.00 . A A . 52 LEU HD22 1 1 
        6 2513 1 1 32 LEU HD23 H  40.154  -9.845  5.524 1.00 . A A . 52 LEU HD23 1 1 
        6 2514 1 1 32 LEU HG   H  41.022  -9.370  2.972 1.00 . A A . 52 LEU HG   1 1 
        6 2515 1 1 32 LEU N    N  44.791  -8.150  3.072 1.00 . A A . 52 LEU N    1 1 
        6 2516 1 1 32 LEU O    O  41.863  -6.486  3.298 1.00 . A A . 52 LEU O    1 1 
        6 2517 1 1 33 CYS C    C  41.689  -7.028  7.385 1.00 . A A . 53 CYS C    1 1 
        6 2518 1 1 33 CYS CA   C  42.096  -6.317  6.081 1.00 . A A . 53 CYS CA   1 1 
        6 2519 1 1 33 CYS CB   C  40.858  -5.695  5.441 1.00 . A A . 53 CYS CB   1 1 
        6 2520 1 1 33 CYS H    H  43.315  -7.973  5.508 1.00 . A A . 53 CYS H    1 1 
        6 2521 1 1 33 CYS HA   H  42.802  -5.548  6.305 1.00 . A A . 53 CYS HA   1 1 
        6 2522 1 1 33 CYS HB2  H  41.153  -5.161  4.557 1.00 . A A . 53 CYS HB2  1 1 
        6 2523 1 1 33 CYS HB3  H  40.143  -6.466  5.180 1.00 . A A . 53 CYS HB3  1 1 
        6 2524 1 1 33 CYS N    N  42.739  -7.298  5.152 1.00 . A A . 53 CYS N    1 1 
        6 2525 1 1 33 CYS O    O  40.947  -7.988  7.355 1.00 . A A . 53 CYS O    1 1 
        6 2526 1 1 33 CYS SG   S  40.099  -4.543  6.600 1.00 . A A . 53 CYS SG   1 1 
        6 2527 1 1 34 PRO C    C  40.506  -6.698 10.321 1.00 . A A . 54 PRO C    1 1 
        6 2528 1 1 34 PRO CA   C  41.902  -7.108  9.828 1.00 . A A . 54 PRO CA   1 1 
        6 2529 1 1 34 PRO CB   C  42.993  -6.512 10.721 1.00 . A A . 54 PRO CB   1 1 
        6 2530 1 1 34 PRO CD   C  43.091  -5.362  8.531 1.00 . A A . 54 PRO CD   1 1 
        6 2531 1 1 34 PRO CG   C  43.483  -5.227 10.015 1.00 . A A . 54 PRO CG   1 1 
        6 2532 1 1 34 PRO HA   H  41.995  -8.181  9.805 1.00 . A A . 54 PRO HA   1 1 
        6 2533 1 1 34 PRO HB2  H  42.586  -6.274 11.694 1.00 . A A . 54 PRO HB2  1 1 
        6 2534 1 1 34 PRO HB3  H  43.812  -7.207 10.820 1.00 . A A . 54 PRO HB3  1 1 
        6 2535 1 1 34 PRO HD2  H  42.574  -4.474  8.196 1.00 . A A . 54 PRO HD2  1 1 
        6 2536 1 1 34 PRO HD3  H  43.964  -5.546  7.924 1.00 . A A . 54 PRO HD3  1 1 
        6 2537 1 1 34 PRO HG2  H  43.004  -4.360 10.450 1.00 . A A . 54 PRO HG2  1 1 
        6 2538 1 1 34 PRO HG3  H  44.557  -5.143 10.101 1.00 . A A . 54 PRO HG3  1 1 
        6 2539 1 1 34 PRO N    N  42.192  -6.534  8.496 1.00 . A A . 54 PRO N    1 1 
        6 2540 1 1 34 PRO O    O  40.150  -6.927 11.461 1.00 . A A . 54 PRO O    1 1 
        6 2541 1 1 35 ARG C    C  37.325  -6.429  8.996 1.00 . A A . 55 ARG C    1 1 
        6 2542 1 1 35 ARG CA   C  38.336  -5.699  9.883 1.00 . A A . 55 ARG CA   1 1 
        6 2543 1 1 35 ARG CB   C  38.175  -4.186  9.717 1.00 . A A . 55 ARG CB   1 1 
        6 2544 1 1 35 ARG CD   C  38.041  -3.099 11.967 1.00 . A A . 55 ARG CD   1 1 
        6 2545 1 1 35 ARG CG   C  37.227  -3.650 10.793 1.00 . A A . 55 ARG CG   1 1 
        6 2546 1 1 35 ARG CZ   C  37.455  -0.759 12.223 1.00 . A A . 55 ARG CZ   1 1 
        6 2547 1 1 35 ARG H    H  40.012  -5.944  8.559 1.00 . A A . 55 ARG H    1 1 
        6 2548 1 1 35 ARG HA   H  38.173  -5.971 10.917 1.00 . A A . 55 ARG HA   1 1 
        6 2549 1 1 35 ARG HB2  H  39.140  -3.708  9.815 1.00 . A A . 55 ARG HB2  1 1 
        6 2550 1 1 35 ARG HB3  H  37.765  -3.972  8.741 1.00 . A A . 55 ARG HB3  1 1 
        6 2551 1 1 35 ARG HD2  H  38.216  -3.888 12.684 1.00 . A A . 55 ARG HD2  1 1 
        6 2552 1 1 35 ARG HD3  H  38.987  -2.726 11.605 1.00 . A A . 55 ARG HD3  1 1 
        6 2553 1 1 35 ARG HE   H  36.661  -2.190 13.349 1.00 . A A . 55 ARG HE   1 1 
        6 2554 1 1 35 ARG HG2  H  36.619  -2.860 10.375 1.00 . A A . 55 ARG HG2  1 1 
        6 2555 1 1 35 ARG HG3  H  36.591  -4.448 11.142 1.00 . A A . 55 ARG HG3  1 1 
        6 2556 1 1 35 ARG HH11 H  36.310  -0.969 10.593 1.00 . A A . 55 ARG HH11 1 1 
        6 2557 1 1 35 ARG HH12 H  37.009   0.599 10.820 1.00 . A A . 55 ARG HH12 1 1 
        6 2558 1 1 35 ARG HH21 H  38.634  -0.262 13.764 1.00 . A A . 55 ARG HH21 1 1 
        6 2559 1 1 35 ARG HH22 H  38.327   1.000 12.618 1.00 . A A . 55 ARG HH22 1 1 
        6 2560 1 1 35 ARG N    N  39.710  -6.109  9.471 1.00 . A A . 55 ARG N    1 1 
        6 2561 1 1 35 ARG NE   N  37.285  -1.992 12.620 1.00 . A A . 55 ARG NE   1 1 
        6 2562 1 1 35 ARG NH1  N  36.880  -0.344 11.126 1.00 . A A . 55 ARG NH1  1 1 
        6 2563 1 1 35 ARG NH2  N  38.197   0.057 12.923 1.00 . A A . 55 ARG NH2  1 1 
        6 2564 1 1 35 ARG O    O  36.489  -7.172  9.473 1.00 . A A . 55 ARG O    1 1 
        6 2565 1 1 36 CYS C    C  37.209  -8.157  6.197 1.00 . A A . 56 CYS C    1 1 
        6 2566 1 1 36 CYS CA   C  36.471  -6.952  6.794 1.00 . A A . 56 CYS CA   1 1 
        6 2567 1 1 36 CYS CB   C  35.996  -5.996  5.680 1.00 . A A . 56 CYS CB   1 1 
        6 2568 1 1 36 CYS H    H  38.096  -5.663  7.336 1.00 . A A . 56 CYS H    1 1 
        6 2569 1 1 36 CYS HA   H  35.619  -7.300  7.359 1.00 . A A . 56 CYS HA   1 1 
        6 2570 1 1 36 CYS HB2  H  35.145  -6.427  5.162 1.00 . A A . 56 CYS HB2  1 1 
        6 2571 1 1 36 CYS HB3  H  35.697  -5.054  6.120 1.00 . A A . 56 CYS HB3  1 1 
        6 2572 1 1 36 CYS N    N  37.408  -6.246  7.705 1.00 . A A . 56 CYS N    1 1 
        6 2573 1 1 36 CYS O    O  38.023  -8.781  6.848 1.00 . A A . 56 CYS O    1 1 
        6 2574 1 1 36 CYS SG   S  37.334  -5.704  4.495 1.00 . A A . 56 CYS SG   1 1 
        6 2575 1 1 37 LYS C    C  37.416  -9.512  2.814 1.00 . A A . 57 LYS C    1 1 
        6 2576 1 1 37 LYS CA   C  37.616  -9.620  4.321 1.00 . A A . 57 LYS CA   1 1 
        6 2577 1 1 37 LYS CB   C  37.028 -10.944  4.821 1.00 . A A . 57 LYS CB   1 1 
        6 2578 1 1 37 LYS CD   C  37.948 -13.075  5.745 1.00 . A A . 57 LYS CD   1 1 
        6 2579 1 1 37 LYS CE   C  38.432 -13.706  7.052 1.00 . A A . 57 LYS CE   1 1 
        6 2580 1 1 37 LYS CG   C  37.945 -11.552  5.885 1.00 . A A . 57 LYS CG   1 1 
        6 2581 1 1 37 LYS H    H  36.316  -7.964  4.471 1.00 . A A . 57 LYS H    1 1 
        6 2582 1 1 37 LYS HA   H  38.656  -9.573  4.545 1.00 . A A . 57 LYS HA   1 1 
        6 2583 1 1 37 LYS HB2  H  36.051 -10.765  5.247 1.00 . A A . 57 LYS HB2  1 1 
        6 2584 1 1 37 LYS HB3  H  36.941 -11.632  3.992 1.00 . A A . 57 LYS HB3  1 1 
        6 2585 1 1 37 LYS HD2  H  36.946 -13.418  5.528 1.00 . A A . 57 LYS HD2  1 1 
        6 2586 1 1 37 LYS HD3  H  38.609 -13.363  4.942 1.00 . A A . 57 LYS HD3  1 1 
        6 2587 1 1 37 LYS HE2  H  38.951 -14.629  6.835 1.00 . A A . 57 LYS HE2  1 1 
        6 2588 1 1 37 LYS HE3  H  39.105 -13.025  7.553 1.00 . A A . 57 LYS HE3  1 1 
        6 2589 1 1 37 LYS HG2  H  38.948 -11.178  5.751 1.00 . A A . 57 LYS HG2  1 1 
        6 2590 1 1 37 LYS HG3  H  37.587 -11.283  6.867 1.00 . A A . 57 LYS HG3  1 1 
        6 2591 1 1 37 LYS HZ1  H  36.642 -13.150  7.957 1.00 . A A . 57 LYS HZ1  1 1 
        6 2592 1 1 37 LYS HZ2  H  36.733 -14.798  7.555 1.00 . A A . 57 LYS HZ2  1 1 
        6 2593 1 1 37 LYS HZ3  H  37.593 -14.204  8.890 1.00 . A A . 57 LYS HZ3  1 1 
        6 2594 1 1 37 LYS N    N  36.940  -8.481  4.972 1.00 . A A . 57 LYS N    1 1 
        6 2595 1 1 37 LYS NZ   N  37.262 -13.986  7.930 1.00 . A A . 57 LYS NZ   1 1 
        6 2596 1 1 37 LYS O    O  37.473 -10.492  2.098 1.00 . A A . 57 LYS O    1 1 
        6 2597 1 1 38 ARG C    C  37.907  -7.159  0.293 1.00 . A A . 58 ARG C    1 1 
        6 2598 1 1 38 ARG CA   C  36.933  -8.178  0.863 1.00 . A A . 58 ARG CA   1 1 
        6 2599 1 1 38 ARG CB   C  35.507  -7.683  0.625 1.00 . A A . 58 ARG CB   1 1 
        6 2600 1 1 38 ARG CD   C  34.646  -7.204 -1.671 1.00 . A A . 58 ARG CD   1 1 
        6 2601 1 1 38 ARG CG   C  34.956  -8.307 -0.659 1.00 . A A . 58 ARG CG   1 1 
        6 2602 1 1 38 ARG CZ   C  35.079  -8.480 -3.687 1.00 . A A . 58 ARG CZ   1 1 
        6 2603 1 1 38 ARG H    H  37.104  -7.551  2.912 1.00 . A A . 58 ARG H    1 1 
        6 2604 1 1 38 ARG HA   H  37.070  -9.128  0.372 1.00 . A A . 58 ARG HA   1 1 
        6 2605 1 1 38 ARG HB2  H  34.883  -7.967  1.462 1.00 . A A . 58 ARG HB2  1 1 
        6 2606 1 1 38 ARG HB3  H  35.514  -6.605  0.527 1.00 . A A . 58 ARG HB3  1 1 
        6 2607 1 1 38 ARG HD2  H  33.851  -6.578 -1.291 1.00 . A A . 58 ARG HD2  1 1 
        6 2608 1 1 38 ARG HD3  H  35.530  -6.604 -1.834 1.00 . A A . 58 ARG HD3  1 1 
        6 2609 1 1 38 ARG HE   H  33.291  -7.726 -3.264 1.00 . A A . 58 ARG HE   1 1 
        6 2610 1 1 38 ARG HG2  H  35.693  -8.981 -1.074 1.00 . A A . 58 ARG HG2  1 1 
        6 2611 1 1 38 ARG HG3  H  34.052  -8.853 -0.435 1.00 . A A . 58 ARG HG3  1 1 
        6 2612 1 1 38 ARG HH11 H  36.668  -7.891 -2.619 1.00 . A A . 58 ARG HH11 1 1 
        6 2613 1 1 38 ARG HH12 H  37.010  -8.940 -3.954 1.00 . A A . 58 ARG HH12 1 1 
        6 2614 1 1 38 ARG HH21 H  33.696  -9.225 -4.929 1.00 . A A . 58 ARG HH21 1 1 
        6 2615 1 1 38 ARG HH22 H  35.330  -9.694 -5.260 1.00 . A A . 58 ARG HH22 1 1 
        6 2616 1 1 38 ARG N    N  37.160  -8.330  2.323 1.00 . A A . 58 ARG N    1 1 
        6 2617 1 1 38 ARG NE   N  34.218  -7.819 -2.960 1.00 . A A . 58 ARG NE   1 1 
        6 2618 1 1 38 ARG NH1  N  36.351  -8.433 -3.397 1.00 . A A . 58 ARG NH1  1 1 
        6 2619 1 1 38 ARG NH2  N  34.670  -9.187 -4.704 1.00 . A A . 58 ARG NH2  1 1 
        6 2620 1 1 38 ARG O    O  37.647  -6.551 -0.726 1.00 . A A . 58 ARG O    1 1 
        6 2621 1 1 39 GLY C    C  41.396  -6.298  0.787 1.00 . A A . 59 GLY C    1 1 
        6 2622 1 1 39 GLY CA   C  39.974  -5.948  0.378 1.00 . A A . 59 GLY CA   1 1 
        6 2623 1 1 39 GLY H    H  39.235  -7.441  1.764 1.00 . A A . 59 GLY H    1 1 
        6 2624 1 1 39 GLY HA2  H  39.900  -5.937 -0.700 1.00 . A A . 59 GLY HA2  1 1 
        6 2625 1 1 39 GLY HA3  H  39.725  -4.970  0.765 1.00 . A A . 59 GLY HA3  1 1 
        6 2626 1 1 39 GLY N    N  39.024  -6.949  0.928 1.00 . A A . 59 GLY N    1 1 
        6 2627 1 1 39 GLY O    O  41.771  -7.446  0.844 1.00 . A A . 59 GLY O    1 1 
        6 2628 1 1 40 LYS C    C  44.017  -4.213  2.163 1.00 . A A . 60 LYS C    1 1 
        6 2629 1 1 40 LYS CA   C  43.584  -5.504  1.489 1.00 . A A . 60 LYS CA   1 1 
        6 2630 1 1 40 LYS CB   C  44.455  -5.773  0.262 1.00 . A A . 60 LYS CB   1 1 
        6 2631 1 1 40 LYS CD   C  45.424  -7.680 -1.033 1.00 . A A . 60 LYS CD   1 1 
        6 2632 1 1 40 LYS CE   C  44.143  -8.062 -1.778 1.00 . A A . 60 LYS CE   1 1 
        6 2633 1 1 40 LYS CG   C  45.068  -7.172  0.367 1.00 . A A . 60 LYS CG   1 1 
        6 2634 1 1 40 LYS H    H  41.827  -4.388  1.004 1.00 . A A . 60 LYS H    1 1 
        6 2635 1 1 40 LYS HA   H  43.655  -6.323  2.187 1.00 . A A . 60 LYS HA   1 1 
        6 2636 1 1 40 LYS HB2  H  43.847  -5.712 -0.631 1.00 . A A . 60 LYS HB2  1 1 
        6 2637 1 1 40 LYS HB3  H  45.242  -5.038  0.214 1.00 . A A . 60 LYS HB3  1 1 
        6 2638 1 1 40 LYS HD2  H  45.940  -6.900 -1.577 1.00 . A A . 60 LYS HD2  1 1 
        6 2639 1 1 40 LYS HD3  H  46.063  -8.546 -0.949 1.00 . A A . 60 LYS HD3  1 1 
        6 2640 1 1 40 LYS HE2  H  43.529  -8.682 -1.141 1.00 . A A . 60 LYS HE2  1 1 
        6 2641 1 1 40 LYS HE3  H  43.598  -7.168 -2.043 1.00 . A A . 60 LYS HE3  1 1 
        6 2642 1 1 40 LYS HG2  H  45.961  -7.129  0.974 1.00 . A A . 60 LYS HG2  1 1 
        6 2643 1 1 40 LYS HG3  H  44.355  -7.844  0.820 1.00 . A A . 60 LYS HG3  1 1 
        6 2644 1 1 40 LYS HZ1  H  45.123  -9.608 -2.773 1.00 . A A . 60 LYS HZ1  1 1 
        6 2645 1 1 40 LYS HZ2  H  43.626  -9.188 -3.453 1.00 . A A . 60 LYS HZ2  1 1 
        6 2646 1 1 40 LYS HZ3  H  44.975  -8.181 -3.684 1.00 . A A . 60 LYS HZ3  1 1 
        6 2647 1 1 40 LYS N    N  42.175  -5.300  1.068 1.00 . A A . 60 LYS N    1 1 
        6 2648 1 1 40 LYS NZ   N  44.493  -8.816 -3.015 1.00 . A A . 60 LYS NZ   1 1 
        6 2649 1 1 40 LYS O    O  44.633  -3.363  1.551 1.00 . A A . 60 LYS O    1 1 
        6 2650 1 1 41 HIS C    C  43.815  -2.785  5.556 1.00 . A A . 61 HIS C    1 1 
        6 2651 1 1 41 HIS CA   C  44.027  -2.741  4.054 1.00 . A A . 61 HIS CA   1 1 
        6 2652 1 1 41 HIS CB   C  43.145  -1.646  3.510 1.00 . A A . 61 HIS CB   1 1 
        6 2653 1 1 41 HIS CD2  C  40.826  -2.557  4.330 1.00 . A A . 61 HIS CD2  1 1 
        6 2654 1 1 41 HIS CE1  C  39.939  -3.010  2.402 1.00 . A A . 61 HIS CE1  1 1 
        6 2655 1 1 41 HIS CG   C  41.748  -2.196  3.383 1.00 . A A . 61 HIS CG   1 1 
        6 2656 1 1 41 HIS H    H  43.133  -4.705  3.883 1.00 . A A . 61 HIS H    1 1 
        6 2657 1 1 41 HIS HA   H  45.063  -2.506  3.844 1.00 . A A . 61 HIS HA   1 1 
        6 2658 1 1 41 HIS HB2  H  43.164  -0.823  4.213 1.00 . A A . 61 HIS HB2  1 1 
        6 2659 1 1 41 HIS HB3  H  43.506  -1.321  2.546 1.00 . A A . 61 HIS HB3  1 1 
        6 2660 1 1 41 HIS HD1  H  41.563  -2.350  1.272 1.00 . A A . 61 HIS HD1  1 1 
        6 2661 1 1 41 HIS HD2  H  40.961  -2.471  5.398 1.00 . A A . 61 HIS HD2  1 1 
        6 2662 1 1 41 HIS HE1  H  39.254  -3.357  1.636 1.00 . A A . 61 HIS HE1  1 1 
        6 2663 1 1 41 HIS N    N  43.661  -4.025  3.402 1.00 . A A . 61 HIS N    1 1 
        6 2664 1 1 41 HIS ND1  N  41.162  -2.491  2.153 1.00 . A A . 61 HIS ND1  1 1 
        6 2665 1 1 41 HIS NE2  N  39.696  -3.063  3.712 1.00 . A A . 61 HIS NE2  1 1 
        6 2666 1 1 41 HIS O    O  43.617  -3.815  6.152 1.00 . A A . 61 HIS O    1 1 
        6 2667 1 1 42 TRP C    C  42.569  -0.913  8.100 1.00 . A A . 62 TRP C    1 1 
        6 2668 1 1 42 TRP CA   C  43.876  -1.582  7.654 1.00 . A A . 62 TRP CA   1 1 
        6 2669 1 1 42 TRP CB   C  45.094  -0.791  8.158 1.00 . A A . 62 TRP CB   1 1 
        6 2670 1 1 42 TRP CD1  C  46.553   0.706  6.715 1.00 . A A . 62 TRP CD1  1 1 
        6 2671 1 1 42 TRP CD2  C  46.565  -1.427  6.013 1.00 . A A . 62 TRP CD2  1 1 
        6 2672 1 1 42 TRP CE2  C  47.401  -0.709  5.126 1.00 . A A . 62 TRP CE2  1 1 
        6 2673 1 1 42 TRP CE3  C  46.396  -2.803  5.791 1.00 . A A . 62 TRP CE3  1 1 
        6 2674 1 1 42 TRP CG   C  46.043  -0.504  7.019 1.00 . A A . 62 TRP CG   1 1 
        6 2675 1 1 42 TRP CH2  C  47.846  -2.709  3.845 1.00 . A A . 62 TRP CH2  1 1 
        6 2676 1 1 42 TRP CZ2  C  48.042  -1.340  4.054 1.00 . A A . 62 TRP CZ2  1 1 
        6 2677 1 1 42 TRP CZ3  C  47.025  -3.436  4.715 1.00 . A A . 62 TRP CZ3  1 1 
        6 2678 1 1 42 TRP H    H  44.198  -0.843  5.677 1.00 . A A . 62 TRP H    1 1 
        6 2679 1 1 42 TRP HA   H  43.916  -2.582  8.058 1.00 . A A . 62 TRP HA   1 1 
        6 2680 1 1 42 TRP HB2  H  44.768   0.141  8.600 1.00 . A A . 62 TRP HB2  1 1 
        6 2681 1 1 42 TRP HB3  H  45.600  -1.379  8.892 1.00 . A A . 62 TRP HB3  1 1 
        6 2682 1 1 42 TRP HD1  H  46.360   1.614  7.257 1.00 . A A . 62 TRP HD1  1 1 
        6 2683 1 1 42 TRP HE1  H  47.861   1.323  5.180 1.00 . A A . 62 TRP HE1  1 1 
        6 2684 1 1 42 TRP HE3  H  45.778  -3.381  6.461 1.00 . A A . 62 TRP HE3  1 1 
        6 2685 1 1 42 TRP HH2  H  48.333  -3.207  3.024 1.00 . A A . 62 TRP HH2  1 1 
        6 2686 1 1 42 TRP HZ2  H  48.678  -0.775  3.388 1.00 . A A . 62 TRP HZ2  1 1 
        6 2687 1 1 42 TRP HZ3  H  46.856  -4.481  4.548 1.00 . A A . 62 TRP HZ3  1 1 
        6 2688 1 1 42 TRP N    N  43.960  -1.652  6.180 1.00 . A A . 62 TRP N    1 1 
        6 2689 1 1 42 TRP NE1  N  47.368   0.588  5.599 1.00 . A A . 62 TRP NE1  1 1 
        6 2690 1 1 42 TRP O    O  41.880  -0.279  7.325 1.00 . A A . 62 TRP O    1 1 
        6 2691 1 1 43 ALA C    C  40.823   0.988  9.474 1.00 . A A . 63 ALA C    1 1 
        6 2692 1 1 43 ALA CA   C  40.953  -0.484  9.882 1.00 . A A . 63 ALA CA   1 1 
        6 2693 1 1 43 ALA CB   C  40.950  -0.588 11.408 1.00 . A A . 63 ALA CB   1 1 
        6 2694 1 1 43 ALA H    H  42.790  -1.606  9.947 1.00 . A A . 63 ALA H    1 1 
        6 2695 1 1 43 ALA HA   H  40.112  -1.035  9.489 1.00 . A A . 63 ALA HA   1 1 
        6 2696 1 1 43 ALA HB1  H  41.937  -0.863 11.752 1.00 . A A . 63 ALA HB1  1 1 
        6 2697 1 1 43 ALA HB2  H  40.673   0.365 11.834 1.00 . A A . 63 ALA HB2  1 1 
        6 2698 1 1 43 ALA HB3  H  40.240  -1.341 11.717 1.00 . A A . 63 ALA HB3  1 1 
        6 2699 1 1 43 ALA N    N  42.220  -1.075  9.352 1.00 . A A . 63 ALA N    1 1 
        6 2700 1 1 43 ALA O    O  40.058   1.322  8.593 1.00 . A A . 63 ALA O    1 1 
        6 2701 1 1 44 ASN C    C  41.245   3.506  8.290 1.00 . A A . 64 ASN C    1 1 
        6 2702 1 1 44 ASN CA   C  41.462   3.323  9.793 1.00 . A A . 64 ASN CA   1 1 
        6 2703 1 1 44 ASN CB   C  42.763   4.015 10.207 1.00 . A A . 64 ASN CB   1 1 
        6 2704 1 1 44 ASN CG   C  42.596   4.618 11.602 1.00 . A A . 64 ASN CG   1 1 
        6 2705 1 1 44 ASN H    H  42.145   1.566 10.842 1.00 . A A . 64 ASN H    1 1 
        6 2706 1 1 44 ASN HA   H  40.636   3.763 10.330 1.00 . A A . 64 ASN HA   1 1 
        6 2707 1 1 44 ASN HB2  H  43.567   3.292 10.221 1.00 . A A . 64 ASN HB2  1 1 
        6 2708 1 1 44 ASN HB3  H  42.993   4.801  9.502 1.00 . A A . 64 ASN HB3  1 1 
        6 2709 1 1 44 ASN HD21 H  42.784   2.875 12.531 1.00 . A A . 64 ASN HD21 1 1 
        6 2710 1 1 44 ASN HD22 H  42.535   4.213 13.545 1.00 . A A . 64 ASN HD22 1 1 
        6 2711 1 1 44 ASN N    N  41.549   1.865 10.124 1.00 . A A . 64 ASN N    1 1 
        6 2712 1 1 44 ASN ND2  N  42.643   3.837 12.646 1.00 . A A . 64 ASN ND2  1 1 
        6 2713 1 1 44 ASN O    O  40.384   4.250  7.862 1.00 . A A . 64 ASN O    1 1 
        6 2714 1 1 44 ASN OD1  O  42.422   5.813 11.745 1.00 . A A . 64 ASN OD1  1 1 
        6 2715 1 1 45 GLU C    C  41.251   1.642  5.478 1.00 . A A . 65 GLU C    1 1 
        6 2716 1 1 45 GLU CA   C  41.842   2.946  6.015 1.00 . A A . 65 GLU CA   1 1 
        6 2717 1 1 45 GLU CB   C  43.206   3.199  5.364 1.00 . A A . 65 GLU CB   1 1 
        6 2718 1 1 45 GLU CD   C  42.660   3.119  2.924 1.00 . A A . 65 GLU CD   1 1 
        6 2719 1 1 45 GLU CG   C  43.022   4.035  4.095 1.00 . A A . 65 GLU CG   1 1 
        6 2720 1 1 45 GLU H    H  42.692   2.224  7.854 1.00 . A A . 65 GLU H    1 1 
        6 2721 1 1 45 GLU HA   H  41.176   3.766  5.791 1.00 . A A . 65 GLU HA   1 1 
        6 2722 1 1 45 GLU HB2  H  43.841   3.732  6.059 1.00 . A A . 65 GLU HB2  1 1 
        6 2723 1 1 45 GLU HB3  H  43.663   2.253  5.108 1.00 . A A . 65 GLU HB3  1 1 
        6 2724 1 1 45 GLU HG2  H  42.230   4.753  4.251 1.00 . A A . 65 GLU HG2  1 1 
        6 2725 1 1 45 GLU HG3  H  43.941   4.555  3.872 1.00 . A A . 65 GLU HG3  1 1 
        6 2726 1 1 45 GLU N    N  42.010   2.825  7.488 1.00 . A A . 65 GLU N    1 1 
        6 2727 1 1 45 GLU O    O  41.867   0.947  4.696 1.00 . A A . 65 GLU O    1 1 
        6 2728 1 1 45 GLU OE1  O  41.485   2.836  2.762 1.00 . A A . 65 GLU OE1  1 1 
        6 2729 1 1 45 GLU OE2  O  43.564   2.719  2.209 1.00 . A A . 65 GLU OE2  1 1 
        6 2730 1 1 46 CYS C    C  38.135   0.320  4.697 1.00 . A A . 66 CYS C    1 1 
        6 2731 1 1 46 CYS CA   C  39.452   0.029  5.416 1.00 . A A . 66 CYS CA   1 1 
        6 2732 1 1 46 CYS CB   C  39.215  -0.920  6.612 1.00 . A A . 66 CYS CB   1 1 
        6 2733 1 1 46 CYS H    H  39.582   1.864  6.539 1.00 . A A . 66 CYS H    1 1 
        6 2734 1 1 46 CYS HA   H  40.130  -0.438  4.724 1.00 . A A . 66 CYS HA   1 1 
        6 2735 1 1 46 CYS HB2  H  40.094  -1.529  6.760 1.00 . A A . 66 CYS HB2  1 1 
        6 2736 1 1 46 CYS HB3  H  39.041  -0.331  7.499 1.00 . A A . 66 CYS HB3  1 1 
        6 2737 1 1 46 CYS N    N  40.064   1.296  5.900 1.00 . A A . 66 CYS N    1 1 
        6 2738 1 1 46 CYS O    O  37.464   1.299  4.957 1.00 . A A . 66 CYS O    1 1 
        6 2739 1 1 46 CYS SG   S  37.782  -2.015  6.324 1.00 . A A . 66 CYS SG   1 1 
        6 2740 1 1 47 LYS C    C  35.967  -1.776  2.724 1.00 . A A . 67 LYS C    1 1 
        6 2741 1 1 47 LYS CA   C  36.491  -0.392  3.065 1.00 . A A . 67 LYS CA   1 1 
        6 2742 1 1 47 LYS CB   C  36.722   0.411  1.783 1.00 . A A . 67 LYS CB   1 1 
        6 2743 1 1 47 LYS CD   C  37.965   2.338  0.792 1.00 . A A . 67 LYS CD   1 1 
        6 2744 1 1 47 LYS CE   C  39.273   3.128  0.854 1.00 . A A . 67 LYS CE   1 1 
        6 2745 1 1 47 LYS CG   C  37.890   1.379  1.982 1.00 . A A . 67 LYS CG   1 1 
        6 2746 1 1 47 LYS H    H  38.325  -1.341  3.640 1.00 . A A . 67 LYS H    1 1 
        6 2747 1 1 47 LYS HA   H  35.765   0.106  3.690 1.00 . A A . 67 LYS HA   1 1 
        6 2748 1 1 47 LYS HB2  H  36.948  -0.264  0.971 1.00 . A A . 67 LYS HB2  1 1 
        6 2749 1 1 47 LYS HB3  H  35.830   0.973  1.545 1.00 . A A . 67 LYS HB3  1 1 
        6 2750 1 1 47 LYS HD2  H  37.927   1.773 -0.128 1.00 . A A . 67 LYS HD2  1 1 
        6 2751 1 1 47 LYS HD3  H  37.131   3.024  0.829 1.00 . A A . 67 LYS HD3  1 1 
        6 2752 1 1 47 LYS HE2  H  39.202   3.994  0.210 1.00 . A A . 67 LYS HE2  1 1 
        6 2753 1 1 47 LYS HE3  H  39.452   3.449  1.869 1.00 . A A . 67 LYS HE3  1 1 
        6 2754 1 1 47 LYS HG2  H  37.741   1.942  2.892 1.00 . A A . 67 LYS HG2  1 1 
        6 2755 1 1 47 LYS HG3  H  38.812   0.821  2.049 1.00 . A A . 67 LYS HG3  1 1 
        6 2756 1 1 47 LYS HZ1  H  40.122   1.765 -0.471 1.00 . A A . 67 LYS HZ1  1 1 
        6 2757 1 1 47 LYS HZ2  H  41.234   2.848  0.212 1.00 . A A . 67 LYS HZ2  1 1 
        6 2758 1 1 47 LYS HZ3  H  40.619   1.567  1.142 1.00 . A A . 67 LYS HZ3  1 1 
        6 2759 1 1 47 LYS N    N  37.764  -0.555  3.808 1.00 . A A . 67 LYS N    1 1 
        6 2760 1 1 47 LYS NZ   N  40.397   2.262  0.400 1.00 . A A . 67 LYS NZ   1 1 
        6 2761 1 1 47 LYS O    O  36.679  -2.757  2.804 1.00 . A A . 67 LYS O    1 1 
        6 2762 1 1 48 SER C    C  32.885  -3.064  1.228 1.00 . A A . 68 SER C    1 1 
        6 2763 1 1 48 SER CA   C  34.158  -3.204  2.078 1.00 . A A . 68 SER CA   1 1 
        6 2764 1 1 48 SER CB   C  33.864  -3.877  3.415 1.00 . A A . 68 SER CB   1 1 
        6 2765 1 1 48 SER H    H  34.162  -1.075  2.348 1.00 . A A . 68 SER H    1 1 
        6 2766 1 1 48 SER HA   H  34.887  -3.790  1.538 1.00 . A A . 68 SER HA   1 1 
        6 2767 1 1 48 SER HB2  H  34.085  -3.176  4.212 1.00 . A A . 68 SER HB2  1 1 
        6 2768 1 1 48 SER HB3  H  32.824  -4.166  3.468 1.00 . A A . 68 SER HB3  1 1 
        6 2769 1 1 48 SER HG   H  35.478  -4.890  3.012 1.00 . A A . 68 SER HG   1 1 
        6 2770 1 1 48 SER N    N  34.724  -1.871  2.379 1.00 . A A . 68 SER N    1 1 
        6 2771 1 1 48 SER O    O  32.540  -3.948  0.470 1.00 . A A . 68 SER O    1 1 
        6 2772 1 1 48 SER OG   O  34.699  -5.022  3.556 1.00 . A A . 68 SER OG   1 1 
        6 2773 1 1 49 LYS C    C  30.130  -3.054  0.533 1.00 . A A . 69 LYS C    1 1 
        6 2774 1 1 49 LYS CA   C  30.959  -1.771  0.514 1.00 . A A . 69 LYS CA   1 1 
        6 2775 1 1 49 LYS CB   C  31.351  -1.441 -0.929 1.00 . A A . 69 LYS CB   1 1 
        6 2776 1 1 49 LYS CD   C  29.072  -0.562 -1.461 1.00 . A A . 69 LYS CD   1 1 
        6 2777 1 1 49 LYS CE   C  28.576  -0.465 -2.905 1.00 . A A . 69 LYS CE   1 1 
        6 2778 1 1 49 LYS CG   C  30.562  -0.220 -1.409 1.00 . A A . 69 LYS CG   1 1 
        6 2779 1 1 49 LYS H    H  32.482  -1.250  1.937 1.00 . A A . 69 LYS H    1 1 
        6 2780 1 1 49 LYS HA   H  30.376  -0.961  0.922 1.00 . A A . 69 LYS HA   1 1 
        6 2781 1 1 49 LYS HB2  H  32.408  -1.229 -0.975 1.00 . A A . 69 LYS HB2  1 1 
        6 2782 1 1 49 LYS HB3  H  31.124  -2.283 -1.566 1.00 . A A . 69 LYS HB3  1 1 
        6 2783 1 1 49 LYS HD2  H  28.921  -1.567 -1.095 1.00 . A A . 69 LYS HD2  1 1 
        6 2784 1 1 49 LYS HD3  H  28.521   0.133 -0.845 1.00 . A A . 69 LYS HD3  1 1 
        6 2785 1 1 49 LYS HE2  H  27.612  -0.943 -2.987 1.00 . A A . 69 LYS HE2  1 1 
        6 2786 1 1 49 LYS HE3  H  28.487   0.575 -3.185 1.00 . A A . 69 LYS HE3  1 1 
        6 2787 1 1 49 LYS HG2  H  30.721   0.601 -0.725 1.00 . A A . 69 LYS HG2  1 1 
        6 2788 1 1 49 LYS HG3  H  30.899   0.061 -2.395 1.00 . A A . 69 LYS HG3  1 1 
        6 2789 1 1 49 LYS HZ1  H  30.132  -1.802 -3.256 1.00 . A A . 69 LYS HZ1  1 1 
        6 2790 1 1 49 LYS HZ2  H  29.029  -1.672 -4.538 1.00 . A A . 69 LYS HZ2  1 1 
        6 2791 1 1 49 LYS HZ3  H  30.156  -0.431 -4.259 1.00 . A A . 69 LYS HZ3  1 1 
        6 2792 1 1 49 LYS N    N  32.192  -1.959  1.332 1.00 . A A . 69 LYS N    1 1 
        6 2793 1 1 49 LYS NZ   N  29.547  -1.144 -3.808 1.00 . A A . 69 LYS NZ   1 1 
        6 2794 1 1 49 LYS O    O  30.000  -3.736 -0.464 1.00 . A A . 69 LYS O    1 1 
        6 2795 1 1 50 THR C    C  27.405  -4.288  2.409 1.00 . A A . 70 THR C    1 1 
        6 2796 1 1 50 THR CA   C  28.742  -4.621  1.737 1.00 . A A . 70 THR CA   1 1 
        6 2797 1 1 50 THR CB   C  29.508  -5.685  2.536 1.00 . A A . 70 THR CB   1 1 
        6 2798 1 1 50 THR CG2  C  28.538  -6.703  3.136 1.00 . A A . 70 THR CG2  1 1 
        6 2799 1 1 50 THR H    H  29.679  -2.821  2.450 1.00 . A A . 70 THR H    1 1 
        6 2800 1 1 50 THR HA   H  28.557  -4.988  0.738 1.00 . A A . 70 THR HA   1 1 
        6 2801 1 1 50 THR HB   H  30.061  -5.207  3.332 1.00 . A A . 70 THR HB   1 1 
        6 2802 1 1 50 THR HG1  H  29.918  -6.998  1.163 1.00 . A A . 70 THR HG1  1 1 
        6 2803 1 1 50 THR HG21 H  27.615  -6.693  2.578 1.00 . A A . 70 THR HG21 1 1 
        6 2804 1 1 50 THR HG22 H  28.977  -7.689  3.092 1.00 . A A . 70 THR HG22 1 1 
        6 2805 1 1 50 THR HG23 H  28.340  -6.444  4.162 1.00 . A A . 70 THR HG23 1 1 
        6 2806 1 1 50 THR N    N  29.564  -3.385  1.657 1.00 . A A . 70 THR N    1 1 
        6 2807 1 1 50 THR O    O  26.368  -4.792  2.025 1.00 . A A . 70 THR O    1 1 
        6 2808 1 1 50 THR OG1  O  30.416  -6.354  1.672 1.00 . A A . 70 THR OG1  1 1 
        6 2809 1 1 51 ASP C    C  26.236  -1.657  4.661 1.00 . A A . 71 ASP C    1 1 
        6 2810 1 1 51 ASP CA   C  26.135  -3.071  4.074 1.00 . A A . 71 ASP CA   1 1 
        6 2811 1 1 51 ASP CB   C  25.836  -4.078  5.185 1.00 . A A . 71 ASP CB   1 1 
        6 2812 1 1 51 ASP CG   C  24.321  -4.200  5.361 1.00 . A A . 71 ASP CG   1 1 
        6 2813 1 1 51 ASP H    H  28.262  -3.032  3.690 1.00 . A A . 71 ASP H    1 1 
        6 2814 1 1 51 ASP HA   H  25.335  -3.096  3.349 1.00 . A A . 71 ASP HA   1 1 
        6 2815 1 1 51 ASP HB2  H  26.247  -5.039  4.917 1.00 . A A . 71 ASP HB2  1 1 
        6 2816 1 1 51 ASP HB3  H  26.278  -3.738  6.109 1.00 . A A . 71 ASP HB3  1 1 
        6 2817 1 1 51 ASP N    N  27.416  -3.435  3.399 1.00 . A A . 71 ASP N    1 1 
        6 2818 1 1 51 ASP O    O  26.823  -0.773  4.068 1.00 . A A . 71 ASP O    1 1 
        6 2819 1 1 51 ASP OD1  O  23.626  -3.257  5.020 1.00 . A A . 71 ASP OD1  1 1 
        6 2820 1 1 51 ASP OD2  O  23.880  -5.237  5.830 1.00 . A A . 71 ASP OD2  1 1 
        6 2821 1 1 52 ASN C    C  26.872   0.027  7.413 1.00 . A A . 72 ASN C    1 1 
        6 2822 1 1 52 ASN CA   C  25.710  -0.066  6.418 1.00 . A A . 72 ASN CA   1 1 
        6 2823 1 1 52 ASN CB   C  24.381   0.225  7.134 1.00 . A A . 72 ASN CB   1 1 
        6 2824 1 1 52 ASN CG   C  24.393  -0.375  8.546 1.00 . A A . 72 ASN CG   1 1 
        6 2825 1 1 52 ASN H    H  25.176  -2.148  6.272 1.00 . A A . 72 ASN H    1 1 
        6 2826 1 1 52 ASN HA   H  25.855   0.662  5.634 1.00 . A A . 72 ASN HA   1 1 
        6 2827 1 1 52 ASN HB2  H  24.239   1.295  7.201 1.00 . A A . 72 ASN HB2  1 1 
        6 2828 1 1 52 ASN HB3  H  23.569  -0.210  6.568 1.00 . A A . 72 ASN HB3  1 1 
        6 2829 1 1 52 ASN HD21 H  24.310  -2.255  7.909 1.00 . A A . 72 ASN HD21 1 1 
        6 2830 1 1 52 ASN HD22 H  24.359  -2.062  9.594 1.00 . A A . 72 ASN HD22 1 1 
        6 2831 1 1 52 ASN N    N  25.656  -1.429  5.813 1.00 . A A . 72 ASN N    1 1 
        6 2832 1 1 52 ASN ND2  N  24.350  -1.671  8.695 1.00 . A A . 72 ASN ND2  1 1 
        6 2833 1 1 52 ASN O    O  26.978   0.974  8.167 1.00 . A A . 72 ASN O    1 1 
        6 2834 1 1 52 ASN OD1  O  24.446   0.345  9.522 1.00 . A A . 72 ASN OD1  1 1 
        6 2835 1 1 53 GLN C    C  30.199  -0.877  7.567 1.00 . A A . 73 GLN C    1 1 
        6 2836 1 1 53 GLN CA   C  28.898  -0.890  8.366 1.00 . A A . 73 GLN CA   1 1 
        6 2837 1 1 53 GLN CB   C  28.881  -2.123  9.277 1.00 . A A . 73 GLN CB   1 1 
        6 2838 1 1 53 GLN CD   C  27.920  -1.296 11.431 1.00 . A A . 73 GLN CD   1 1 
        6 2839 1 1 53 GLN CG   C  29.207  -1.706 10.712 1.00 . A A . 73 GLN CG   1 1 
        6 2840 1 1 53 GLN H    H  27.649  -1.694  6.803 1.00 . A A . 73 GLN H    1 1 
        6 2841 1 1 53 GLN HA   H  28.834   0.004  8.968 1.00 . A A . 73 GLN HA   1 1 
        6 2842 1 1 53 GLN HB2  H  27.903  -2.581  9.248 1.00 . A A . 73 GLN HB2  1 1 
        6 2843 1 1 53 GLN HB3  H  29.622  -2.832  8.935 1.00 . A A . 73 GLN HB3  1 1 
        6 2844 1 1 53 GLN HE21 H  28.865  -0.191 12.788 1.00 . A A . 73 GLN HE21 1 1 
        6 2845 1 1 53 GLN HE22 H  27.166  -0.243 12.941 1.00 . A A . 73 GLN HE22 1 1 
        6 2846 1 1 53 GLN HG2  H  29.663  -2.536 11.234 1.00 . A A . 73 GLN HG2  1 1 
        6 2847 1 1 53 GLN HG3  H  29.890  -0.870 10.698 1.00 . A A . 73 GLN HG3  1 1 
        6 2848 1 1 53 GLN N    N  27.747  -0.939  7.421 1.00 . A A . 73 GLN N    1 1 
        6 2849 1 1 53 GLN NE2  N  27.989  -0.511 12.472 1.00 . A A . 73 GLN NE2  1 1 
        6 2850 1 1 53 GLN O    O  30.248  -0.391  6.453 1.00 . A A . 73 GLN O    1 1 
        6 2851 1 1 53 GLN OE1  O  26.839  -1.695 11.042 1.00 . A A . 73 GLN OE1  1 1 
        6 2852 1 1 54 GLY C    C  32.989  -2.875  7.185 1.00 . A A . 74 GLY C    1 1 
        6 2853 1 1 54 GLY CA   C  32.543  -1.428  7.385 1.00 . A A . 74 GLY CA   1 1 
        6 2854 1 1 54 GLY H    H  31.190  -1.798  9.016 1.00 . A A . 74 GLY H    1 1 
        6 2855 1 1 54 GLY HA2  H  32.417  -0.951  6.422 1.00 . A A . 74 GLY HA2  1 1 
        6 2856 1 1 54 GLY HA3  H  33.292  -0.899  7.957 1.00 . A A . 74 GLY HA3  1 1 
        6 2857 1 1 54 GLY N    N  31.251  -1.408  8.120 1.00 . A A . 74 GLY N    1 1 
        6 2858 1 1 54 GLY O    O  33.963  -3.145  6.511 1.00 . A A . 74 GLY O    1 1 
        6 2859 1 1 55 ASN C    C  31.461  -6.174  7.655 1.00 . A A . 75 ASN C    1 1 
        6 2860 1 1 55 ASN CA   C  32.682  -5.239  7.592 1.00 . A A . 75 ASN CA   1 1 
        6 2861 1 1 55 ASN CB   C  33.603  -5.642  8.722 1.00 . A A . 75 ASN CB   1 1 
        6 2862 1 1 55 ASN CG   C  34.185  -4.406  9.414 1.00 . A A . 75 ASN CG   1 1 
        6 2863 1 1 55 ASN H    H  31.502  -3.581  8.302 1.00 . A A . 75 ASN H    1 1 
        6 2864 1 1 55 ASN HA   H  33.193  -5.367  6.651 1.00 . A A . 75 ASN HA   1 1 
        6 2865 1 1 55 ASN HB2  H  33.014  -6.198  9.422 1.00 . A A . 75 ASN HB2  1 1 
        6 2866 1 1 55 ASN HB3  H  34.402  -6.257  8.342 1.00 . A A . 75 ASN HB3  1 1 
        6 2867 1 1 55 ASN HD21 H  32.559  -4.102 10.512 1.00 . A A . 75 ASN HD21 1 1 
        6 2868 1 1 55 ASN HD22 H  33.826  -2.982 10.752 1.00 . A A . 75 ASN HD22 1 1 
        6 2869 1 1 55 ASN N    N  32.285  -3.813  7.763 1.00 . A A . 75 ASN N    1 1 
        6 2870 1 1 55 ASN ND2  N  33.464  -3.778 10.299 1.00 . A A . 75 ASN ND2  1 1 
        6 2871 1 1 55 ASN O    O  31.482  -7.158  8.359 1.00 . A A . 75 ASN O    1 1 
        6 2872 1 1 55 ASN OD1  O  35.300  -4.009  9.139 1.00 . A A . 75 ASN OD1  1 1 
        6 2873 1 1 56 PRO C    C  29.445  -7.727  5.754 1.00 . A A . 76 PRO C    1 1 
        6 2874 1 1 56 PRO CA   C  29.230  -6.679  6.836 1.00 . A A . 76 PRO CA   1 1 
        6 2875 1 1 56 PRO CB   C  28.170  -5.677  6.388 1.00 . A A . 76 PRO CB   1 1 
        6 2876 1 1 56 PRO CD   C  30.429  -4.709  6.023 1.00 . A A . 76 PRO CD   1 1 
        6 2877 1 1 56 PRO CG   C  28.941  -4.552  5.645 1.00 . A A . 76 PRO CG   1 1 
        6 2878 1 1 56 PRO HA   H  28.982  -7.118  7.786 1.00 . A A . 76 PRO HA   1 1 
        6 2879 1 1 56 PRO HB2  H  27.462  -6.156  5.727 1.00 . A A . 76 PRO HB2  1 1 
        6 2880 1 1 56 PRO HB3  H  27.663  -5.263  7.246 1.00 . A A . 76 PRO HB3  1 1 
        6 2881 1 1 56 PRO HD2  H  31.037  -4.909  5.148 1.00 . A A . 76 PRO HD2  1 1 
        6 2882 1 1 56 PRO HD3  H  30.781  -3.850  6.543 1.00 . A A . 76 PRO HD3  1 1 
        6 2883 1 1 56 PRO HG2  H  28.812  -4.659  4.577 1.00 . A A . 76 PRO HG2  1 1 
        6 2884 1 1 56 PRO HG3  H  28.584  -3.586  5.966 1.00 . A A . 76 PRO HG3  1 1 
        6 2885 1 1 56 PRO N    N  30.451  -5.870  6.899 1.00 . A A . 76 PRO N    1 1 
        6 2886 1 1 56 PRO O    O  28.515  -8.266  5.186 1.00 . A A . 76 PRO O    1 1 
        6 2887 1 1 57 ILE C    C  30.270 -10.257  4.572 1.00 . A A . 77 ILE C    1 1 
        6 2888 1 1 57 ILE CA   C  31.017  -8.931  4.367 1.00 . A A . 77 ILE CA   1 1 
        6 2889 1 1 57 ILE CB   C  32.531  -9.190  4.328 1.00 . A A . 77 ILE CB   1 1 
        6 2890 1 1 57 ILE CD1  C  32.777  -6.706  3.988 1.00 . A A . 77 ILE CD1  1 1 
        6 2891 1 1 57 ILE CG1  C  33.305  -7.927  4.747 1.00 . A A . 77 ILE CG1  1 1 
        6 2892 1 1 57 ILE CG2  C  32.941  -9.572  2.905 1.00 . A A . 77 ILE CG2  1 1 
        6 2893 1 1 57 ILE H    H  31.398  -7.501  5.902 1.00 . A A . 77 ILE H    1 1 
        6 2894 1 1 57 ILE HA   H  30.715  -8.489  3.431 1.00 . A A . 77 ILE HA   1 1 
        6 2895 1 1 57 ILE HB   H  32.774 -10.002  4.998 1.00 . A A . 77 ILE HB   1 1 
        6 2896 1 1 57 ILE HD11 H  31.703  -6.767  3.900 1.00 . A A . 77 ILE HD11 1 1 
        6 2897 1 1 57 ILE HD12 H  33.040  -5.808  4.527 1.00 . A A . 77 ILE HD12 1 1 
        6 2898 1 1 57 ILE HD13 H  33.219  -6.675  3.003 1.00 . A A . 77 ILE HD13 1 1 
        6 2899 1 1 57 ILE HG12 H  33.184  -7.764  5.810 1.00 . A A . 77 ILE HG12 1 1 
        6 2900 1 1 57 ILE HG13 H  34.353  -8.060  4.521 1.00 . A A . 77 ILE HG13 1 1 
        6 2901 1 1 57 ILE HG21 H  32.243  -9.142  2.202 1.00 . A A . 77 ILE HG21 1 1 
        6 2902 1 1 57 ILE HG22 H  33.934  -9.198  2.703 1.00 . A A . 77 ILE HG22 1 1 
        6 2903 1 1 57 ILE HG23 H  32.934 -10.648  2.805 1.00 . A A . 77 ILE HG23 1 1 
        6 2904 1 1 57 ILE N    N  30.685  -7.974  5.442 1.00 . A A . 77 ILE N    1 1 
        6 2905 1 1 57 ILE O    O  29.698 -10.785  3.637 1.00 . A A . 77 ILE O    1 1 
        6 2906 1 1 58 PRO C    C  28.127 -11.822  6.305 1.00 . A A . 78 PRO C    1 1 
        6 2907 1 1 58 PRO CA   C  29.635 -12.039  6.113 1.00 . A A . 78 PRO CA   1 1 
        6 2908 1 1 58 PRO CB   C  30.299 -12.458  7.426 1.00 . A A . 78 PRO CB   1 1 
        6 2909 1 1 58 PRO CD   C  30.992 -10.134  6.925 1.00 . A A . 78 PRO CD   1 1 
        6 2910 1 1 58 PRO CG   C  30.874 -11.168  8.059 1.00 . A A . 78 PRO CG   1 1 
        6 2911 1 1 58 PRO HA   H  29.830 -12.776  5.353 1.00 . A A . 78 PRO HA   1 1 
        6 2912 1 1 58 PRO HB2  H  29.564 -12.903  8.085 1.00 . A A . 78 PRO HB2  1 1 
        6 2913 1 1 58 PRO HB3  H  31.099 -13.156  7.232 1.00 . A A . 78 PRO HB3  1 1 
        6 2914 1 1 58 PRO HD2  H  30.500  -9.215  7.210 1.00 . A A . 78 PRO HD2  1 1 
        6 2915 1 1 58 PRO HD3  H  32.027  -9.951  6.683 1.00 . A A . 78 PRO HD3  1 1 
        6 2916 1 1 58 PRO HG2  H  30.206 -10.806  8.828 1.00 . A A . 78 PRO HG2  1 1 
        6 2917 1 1 58 PRO HG3  H  31.848 -11.365  8.476 1.00 . A A . 78 PRO HG3  1 1 
        6 2918 1 1 58 PRO N    N  30.300 -10.766  5.780 1.00 . A A . 78 PRO N    1 1 
        6 2919 1 1 58 PRO O    O  27.719 -11.092  7.185 1.00 . A A . 78 PRO O    1 1 
        6 2920 1 1 59 PRO C    C  25.327 -13.218  6.679 1.00 . A A . 79 PRO C    1 1 
        6 2921 1 1 59 PRO CA   C  25.876 -12.362  5.536 1.00 . A A . 79 PRO CA   1 1 
        6 2922 1 1 59 PRO CB   C  25.420 -12.902  4.177 1.00 . A A . 79 PRO CB   1 1 
        6 2923 1 1 59 PRO CD   C  27.843 -13.353  4.405 1.00 . A A . 79 PRO CD   1 1 
        6 2924 1 1 59 PRO CG   C  26.573 -13.793  3.655 1.00 . A A . 79 PRO CG   1 1 
        6 2925 1 1 59 PRO HA   H  25.569 -11.336  5.647 1.00 . A A . 79 PRO HA   1 1 
        6 2926 1 1 59 PRO HB2  H  24.517 -13.488  4.296 1.00 . A A . 79 PRO HB2  1 1 
        6 2927 1 1 59 PRO HB3  H  25.250 -12.087  3.491 1.00 . A A . 79 PRO HB3  1 1 
        6 2928 1 1 59 PRO HD2  H  28.348 -14.212  4.826 1.00 . A A . 79 PRO HD2  1 1 
        6 2929 1 1 59 PRO HD3  H  28.503 -12.808  3.747 1.00 . A A . 79 PRO HD3  1 1 
        6 2930 1 1 59 PRO HG2  H  26.358 -14.832  3.861 1.00 . A A . 79 PRO HG2  1 1 
        6 2931 1 1 59 PRO HG3  H  26.706 -13.643  2.594 1.00 . A A . 79 PRO HG3  1 1 
        6 2932 1 1 59 PRO N    N  27.343 -12.465  5.476 1.00 . A A . 79 PRO N    1 1 
        6 2933 1 1 59 PRO O    O  24.317 -12.902  7.277 1.00 . A A . 79 PRO O    1 1 
        6 2934 1 1 60 HIS C    C  26.347 -14.927  9.346 1.00 . A A . 80 HIS C    1 1 
        6 2935 1 1 60 HIS CA   C  25.505 -15.177  8.092 1.00 . A A . 80 HIS CA   1 1 
        6 2936 1 1 60 HIS CB   C  25.638 -16.642  7.674 1.00 . A A . 80 HIS CB   1 1 
        6 2937 1 1 60 HIS CD2  C  28.002 -17.322  8.600 1.00 . A A . 80 HIS CD2  1 1 
        6 2938 1 1 60 HIS CE1  C  29.050 -17.472  6.710 1.00 . A A . 80 HIS CE1  1 1 
        6 2939 1 1 60 HIS CG   C  27.093 -17.018  7.617 1.00 . A A . 80 HIS CG   1 1 
        6 2940 1 1 60 HIS H    H  26.798 -14.534  6.493 1.00 . A A . 80 HIS H    1 1 
        6 2941 1 1 60 HIS HA   H  24.470 -14.954  8.304 1.00 . A A . 80 HIS HA   1 1 
        6 2942 1 1 60 HIS HB2  H  25.132 -17.269  8.394 1.00 . A A . 80 HIS HB2  1 1 
        6 2943 1 1 60 HIS HB3  H  25.192 -16.780  6.701 1.00 . A A . 80 HIS HB3  1 1 
        6 2944 1 1 60 HIS HD1  H  27.417 -16.962  5.524 1.00 . A A . 80 HIS HD1  1 1 
        6 2945 1 1 60 HIS HD2  H  27.791 -17.337  9.660 1.00 . A A . 80 HIS HD2  1 1 
        6 2946 1 1 60 HIS HE1  H  29.820 -17.625  5.969 1.00 . A A . 80 HIS HE1  1 1 
        6 2947 1 1 60 HIS N    N  25.987 -14.299  6.988 1.00 . A A . 80 HIS N    1 1 
        6 2948 1 1 60 HIS ND1  N  27.783 -17.119  6.419 1.00 . A A . 80 HIS ND1  1 1 
        6 2949 1 1 60 HIS NE2  N  29.236 -17.608  8.025 1.00 . A A . 80 HIS NE2  1 1 
        6 2950 1 1 60 HIS O    O  25.889 -15.272 10.423 1.00 . A A . 80 HIS O    1 1 
        6 2951 1 1 60 HIS OXT  O  27.437 -14.396  9.208 1.00 . A A . 80 HIS OXT  1 1 
        6 2952 2 2  1 ZN  ZN   ZN 38.526  -3.826  5.121 1.00 . B A . 81 ZN  ZN   1 1 
        7 2953 1 1 29 VAL C    C  51.919  -5.301  4.722 1.00 . A A . 49 VAL C    1 1 
        7 2954 1 1 29 VAL CA   C  53.087  -4.384  4.338 1.00 . A A . 49 VAL CA   1 1 
        7 2955 1 1 29 VAL CB   C  54.217  -5.233  3.739 1.00 . A A . 49 VAL CB   1 1 
        7 2956 1 1 29 VAL CG1  C  54.194  -5.105  2.215 1.00 . A A . 49 VAL CG1  1 1 
        7 2957 1 1 29 VAL CG2  C  55.576  -4.753  4.264 1.00 . A A . 49 VAL CG2  1 1 
        7 2958 1 1 29 VAL H    H  53.479  -3.999  6.430 1.00 . A A . 49 VAL H    1 1 
        7 2959 1 1 29 VAL HA   H  52.745  -3.675  3.595 1.00 . A A . 49 VAL HA   1 1 
        7 2960 1 1 29 VAL HB   H  54.069  -6.267  4.013 1.00 . A A . 49 VAL HB   1 1 
        7 2961 1 1 29 VAL HG11 H  53.193  -5.292  1.854 1.00 . A A . 49 VAL HG11 1 1 
        7 2962 1 1 29 VAL HG12 H  54.498  -4.108  1.932 1.00 . A A . 49 VAL HG12 1 1 
        7 2963 1 1 29 VAL HG13 H  54.874  -5.825  1.784 1.00 . A A . 49 VAL HG13 1 1 
        7 2964 1 1 29 VAL HG21 H  55.591  -4.823  5.342 1.00 . A A . 49 VAL HG21 1 1 
        7 2965 1 1 29 VAL HG22 H  56.360  -5.373  3.853 1.00 . A A . 49 VAL HG22 1 1 
        7 2966 1 1 29 VAL HG23 H  55.735  -3.727  3.966 1.00 . A A . 49 VAL HG23 1 1 
        7 2967 1 1 29 VAL N    N  53.584  -3.632  5.528 1.00 . A A . 49 VAL N    1 1 
        7 2968 1 1 29 VAL O    O  51.991  -6.499  4.530 1.00 . A A . 49 VAL O    1 1 
        7 2969 1 1 30 PRO C    C  48.817  -5.745  4.355 1.00 . A A . 50 PRO C    1 1 
        7 2970 1 1 30 PRO CA   C  49.651  -5.446  5.606 1.00 . A A . 50 PRO CA   1 1 
        7 2971 1 1 30 PRO CB   C  48.953  -4.494  6.583 1.00 . A A . 50 PRO CB   1 1 
        7 2972 1 1 30 PRO CD   C  50.783  -3.251  5.454 1.00 . A A . 50 PRO CD   1 1 
        7 2973 1 1 30 PRO CG   C  49.520  -3.074  6.316 1.00 . A A . 50 PRO CG   1 1 
        7 2974 1 1 30 PRO HA   H  49.909  -6.365  6.109 1.00 . A A . 50 PRO HA   1 1 
        7 2975 1 1 30 PRO HB2  H  47.885  -4.511  6.414 1.00 . A A . 50 PRO HB2  1 1 
        7 2976 1 1 30 PRO HB3  H  49.171  -4.783  7.593 1.00 . A A . 50 PRO HB3  1 1 
        7 2977 1 1 30 PRO HD2  H  50.676  -2.721  4.517 1.00 . A A . 50 PRO HD2  1 1 
        7 2978 1 1 30 PRO HD3  H  51.648  -2.909  5.988 1.00 . A A . 50 PRO HD3  1 1 
        7 2979 1 1 30 PRO HG2  H  48.800  -2.463  5.803 1.00 . A A . 50 PRO HG2  1 1 
        7 2980 1 1 30 PRO HG3  H  49.792  -2.609  7.252 1.00 . A A . 50 PRO HG3  1 1 
        7 2981 1 1 30 PRO N    N  50.865  -4.709  5.222 1.00 . A A . 50 PRO N    1 1 
        7 2982 1 1 30 PRO O    O  49.132  -5.279  3.277 1.00 . A A . 50 PRO O    1 1 
        7 2983 1 1 31 GLY C    C  45.486  -6.943  3.473 1.00 . A A . 51 GLY C    1 1 
        7 2984 1 1 31 GLY CA   C  47.003  -6.870  3.225 1.00 . A A . 51 GLY CA   1 1 
        7 2985 1 1 31 GLY H    H  47.550  -6.945  5.322 1.00 . A A . 51 GLY H    1 1 
        7 2986 1 1 31 GLY HA2  H  47.195  -6.110  2.481 1.00 . A A . 51 GLY HA2  1 1 
        7 2987 1 1 31 GLY HA3  H  47.339  -7.825  2.844 1.00 . A A . 51 GLY HA3  1 1 
        7 2988 1 1 31 GLY N    N  47.783  -6.544  4.459 1.00 . A A . 51 GLY N    1 1 
        7 2989 1 1 31 GLY O    O  44.927  -6.183  4.237 1.00 . A A . 51 GLY O    1 1 
        7 2990 1 1 32 LEU C    C  42.663  -7.073  3.763 1.00 . A A . 52 LEU C    1 1 
        7 2991 1 1 32 LEU CA   C  43.356  -8.072  2.836 1.00 . A A . 52 LEU CA   1 1 
        7 2992 1 1 32 LEU CB   C  43.048  -9.480  3.334 1.00 . A A . 52 LEU CB   1 1 
        7 2993 1 1 32 LEU CD1  C  41.165 -11.120  3.138 1.00 . A A . 52 LEU CD1  1 1 
        7 2994 1 1 32 LEU CD2  C  40.996  -9.217  4.731 1.00 . A A . 52 LEU CD2  1 1 
        7 2995 1 1 32 LEU CG   C  41.531  -9.656  3.375 1.00 . A A . 52 LEU CG   1 1 
        7 2996 1 1 32 LEU H    H  45.360  -8.419  2.167 1.00 . A A . 52 LEU H    1 1 
        7 2997 1 1 32 LEU HA   H  42.961  -7.967  1.841 1.00 . A A . 52 LEU HA   1 1 
        7 2998 1 1 32 LEU HB2  H  43.484 -10.207  2.659 1.00 . A A . 52 LEU HB2  1 1 
        7 2999 1 1 32 LEU HB3  H  43.454  -9.613  4.327 1.00 . A A . 52 LEU HB3  1 1 
        7 3000 1 1 32 LEU HD11 H  42.046 -11.734  3.251 1.00 . A A . 52 LEU HD11 1 1 
        7 3001 1 1 32 LEU HD12 H  40.420 -11.425  3.857 1.00 . A A . 52 LEU HD12 1 1 
        7 3002 1 1 32 LEU HD13 H  40.771 -11.236  2.139 1.00 . A A . 52 LEU HD13 1 1 
        7 3003 1 1 32 LEU HD21 H  41.813  -9.088  5.418 1.00 . A A . 52 LEU HD21 1 1 
        7 3004 1 1 32 LEU HD22 H  40.466  -8.283  4.613 1.00 . A A . 52 LEU HD22 1 1 
        7 3005 1 1 32 LEU HD23 H  40.320  -9.967  5.108 1.00 . A A . 52 LEU HD23 1 1 
        7 3006 1 1 32 LEU HG   H  41.083  -9.043  2.611 1.00 . A A . 52 LEU HG   1 1 
        7 3007 1 1 32 LEU N    N  44.844  -7.861  2.772 1.00 . A A . 52 LEU N    1 1 
        7 3008 1 1 32 LEU O    O  41.967  -6.177  3.342 1.00 . A A . 52 LEU O    1 1 
        7 3009 1 1 33 CYS C    C  42.118  -7.196  7.374 1.00 . A A . 53 CYS C    1 1 
        7 3010 1 1 33 CYS CA   C  42.272  -6.393  6.074 1.00 . A A . 53 CYS CA   1 1 
        7 3011 1 1 33 CYS CB   C  40.903  -5.867  5.633 1.00 . A A . 53 CYS CB   1 1 
        7 3012 1 1 33 CYS H    H  43.437  -7.989  5.257 1.00 . A A . 53 CYS H    1 1 
        7 3013 1 1 33 CYS HA   H  42.925  -5.568  6.249 1.00 . A A . 53 CYS HA   1 1 
        7 3014 1 1 33 CYS HB2  H  41.024  -5.268  4.754 1.00 . A A . 53 CYS HB2  1 1 
        7 3015 1 1 33 CYS HB3  H  40.233  -6.687  5.420 1.00 . A A . 53 CYS HB3  1 1 
        7 3016 1 1 33 CYS N    N  42.871  -7.261  5.014 1.00 . A A . 53 CYS N    1 1 
        7 3017 1 1 33 CYS O    O  41.642  -8.313  7.354 1.00 . A A . 53 CYS O    1 1 
        7 3018 1 1 33 CYS SG   S  40.192  -4.849  6.939 1.00 . A A . 53 CYS SG   1 1 
        7 3019 1 1 34 PRO C    C  41.037  -7.122 10.375 1.00 . A A . 54 PRO C    1 1 
        7 3020 1 1 34 PRO CA   C  42.453  -7.232  9.801 1.00 . A A . 54 PRO CA   1 1 
        7 3021 1 1 34 PRO CB   C  43.434  -6.413 10.643 1.00 . A A . 54 PRO CB   1 1 
        7 3022 1 1 34 PRO CD   C  43.106  -5.239  8.488 1.00 . A A . 54 PRO CD   1 1 
        7 3023 1 1 34 PRO CG   C  43.575  -5.041  9.941 1.00 . A A . 54 PRO CG   1 1 
        7 3024 1 1 34 PRO HA   H  42.772  -8.260  9.756 1.00 . A A . 54 PRO HA   1 1 
        7 3025 1 1 34 PRO HB2  H  43.044  -6.284 11.644 1.00 . A A . 54 PRO HB2  1 1 
        7 3026 1 1 34 PRO HB3  H  44.394  -6.903 10.677 1.00 . A A . 54 PRO HB3  1 1 
        7 3027 1 1 34 PRO HD2  H  42.356  -4.503  8.232 1.00 . A A . 54 PRO HD2  1 1 
        7 3028 1 1 34 PRO HD3  H  43.943  -5.182  7.809 1.00 . A A . 54 PRO HD3  1 1 
        7 3029 1 1 34 PRO HG2  H  42.953  -4.307 10.438 1.00 . A A . 54 PRO HG2  1 1 
        7 3030 1 1 34 PRO HG3  H  44.606  -4.723  9.951 1.00 . A A . 54 PRO HG3  1 1 
        7 3031 1 1 34 PRO N    N  42.528  -6.598  8.471 1.00 . A A . 54 PRO N    1 1 
        7 3032 1 1 34 PRO O    O  40.814  -7.358 11.546 1.00 . A A . 54 PRO O    1 1 
        7 3033 1 1 35 ARG C    C  37.723  -7.297  9.085 1.00 . A A . 55 ARG C    1 1 
        7 3034 1 1 35 ARG CA   C  38.687  -6.638 10.073 1.00 . A A . 55 ARG CA   1 1 
        7 3035 1 1 35 ARG CB   C  38.327  -5.159 10.230 1.00 . A A . 55 ARG CB   1 1 
        7 3036 1 1 35 ARG CD   C  36.868  -3.975 11.879 1.00 . A A . 55 ARG CD   1 1 
        7 3037 1 1 35 ARG CG   C  36.905  -5.040 10.780 1.00 . A A . 55 ARG CG   1 1 
        7 3038 1 1 35 ARG CZ   C  35.279  -3.229 13.551 1.00 . A A . 55 ARG CZ   1 1 
        7 3039 1 1 35 ARG H    H  40.276  -6.578  8.629 1.00 . A A . 55 ARG H    1 1 
        7 3040 1 1 35 ARG HA   H  38.609  -7.130 11.031 1.00 . A A . 55 ARG HA   1 1 
        7 3041 1 1 35 ARG HB2  H  39.020  -4.691 10.913 1.00 . A A . 55 ARG HB2  1 1 
        7 3042 1 1 35 ARG HB3  H  38.381  -4.671  9.269 1.00 . A A . 55 ARG HB3  1 1 
        7 3043 1 1 35 ARG HD2  H  37.742  -4.074 12.507 1.00 . A A . 55 ARG HD2  1 1 
        7 3044 1 1 35 ARG HD3  H  36.858  -2.992 11.430 1.00 . A A . 55 ARG HD3  1 1 
        7 3045 1 1 35 ARG HE   H  35.106  -4.973 12.618 1.00 . A A . 55 ARG HE   1 1 
        7 3046 1 1 35 ARG HG2  H  36.235  -4.759  9.981 1.00 . A A . 55 ARG HG2  1 1 
        7 3047 1 1 35 ARG HG3  H  36.597  -5.989 11.192 1.00 . A A . 55 ARG HG3  1 1 
        7 3048 1 1 35 ARG HH11 H  34.674  -1.955 12.131 1.00 . A A . 55 ARG HH11 1 1 
        7 3049 1 1 35 ARG HH12 H  34.501  -1.396 13.762 1.00 . A A . 55 ARG HH12 1 1 
        7 3050 1 1 35 ARG HH21 H  35.803  -4.284 15.169 1.00 . A A . 55 ARG HH21 1 1 
        7 3051 1 1 35 ARG HH22 H  35.141  -2.715 15.482 1.00 . A A . 55 ARG HH22 1 1 
        7 3052 1 1 35 ARG N    N  40.080  -6.763  9.566 1.00 . A A . 55 ARG N    1 1 
        7 3053 1 1 35 ARG NE   N  35.641  -4.157 12.707 1.00 . A A . 55 ARG NE   1 1 
        7 3054 1 1 35 ARG NH1  N  34.780  -2.105 13.114 1.00 . A A . 55 ARG NH1  1 1 
        7 3055 1 1 35 ARG NH2  N  35.419  -3.425 14.834 1.00 . A A . 55 ARG NH2  1 1 
        7 3056 1 1 35 ARG O    O  37.062  -8.265  9.406 1.00 . A A . 55 ARG O    1 1 
        7 3057 1 1 36 CYS C    C  37.486  -8.472  6.107 1.00 . A A . 56 CYS C    1 1 
        7 3058 1 1 36 CYS CA   C  36.720  -7.405  6.893 1.00 . A A . 56 CYS CA   1 1 
        7 3059 1 1 36 CYS CB   C  36.169  -6.322  5.937 1.00 . A A . 56 CYS CB   1 1 
        7 3060 1 1 36 CYS H    H  38.176  -6.018  7.630 1.00 . A A . 56 CYS H    1 1 
        7 3061 1 1 36 CYS HA   H  35.897  -7.872  7.415 1.00 . A A . 56 CYS HA   1 1 
        7 3062 1 1 36 CYS HB2  H  35.314  -6.711  5.400 1.00 . A A . 56 CYS HB2  1 1 
        7 3063 1 1 36 CYS HB3  H  35.861  -5.459  6.510 1.00 . A A . 56 CYS HB3  1 1 
        7 3064 1 1 36 CYS N    N  37.637  -6.791  7.882 1.00 . A A . 56 CYS N    1 1 
        7 3065 1 1 36 CYS O    O  38.410  -9.089  6.601 1.00 . A A . 56 CYS O    1 1 
        7 3066 1 1 36 CYS SG   S  37.442  -5.832  4.742 1.00 . A A . 56 CYS SG   1 1 
        7 3067 1 1 37 LYS C    C  37.380  -9.381  2.581 1.00 . A A . 57 LYS C    1 1 
        7 3068 1 1 37 LYS CA   C  37.778  -9.662  4.024 1.00 . A A . 57 LYS CA   1 1 
        7 3069 1 1 37 LYS CB   C  37.369 -11.083  4.414 1.00 . A A . 57 LYS CB   1 1 
        7 3070 1 1 37 LYS CD   C  35.390 -12.254  3.442 1.00 . A A . 57 LYS CD   1 1 
        7 3071 1 1 37 LYS CE   C  34.543 -13.303  4.165 1.00 . A A . 57 LYS CE   1 1 
        7 3072 1 1 37 LYS CG   C  35.844 -11.187  4.439 1.00 . A A . 57 LYS CG   1 1 
        7 3073 1 1 37 LYS H    H  36.401  -8.149  4.532 1.00 . A A . 57 LYS H    1 1 
        7 3074 1 1 37 LYS HA   H  38.826  -9.545  4.126 1.00 . A A . 57 LYS HA   1 1 
        7 3075 1 1 37 LYS HB2  H  37.766 -11.782  3.689 1.00 . A A . 57 LYS HB2  1 1 
        7 3076 1 1 37 LYS HB3  H  37.763 -11.316  5.393 1.00 . A A . 57 LYS HB3  1 1 
        7 3077 1 1 37 LYS HD2  H  34.802 -11.792  2.662 1.00 . A A . 57 LYS HD2  1 1 
        7 3078 1 1 37 LYS HD3  H  36.255 -12.732  3.005 1.00 . A A . 57 LYS HD3  1 1 
        7 3079 1 1 37 LYS HE2  H  35.127 -13.755  4.953 1.00 . A A . 57 LYS HE2  1 1 
        7 3080 1 1 37 LYS HE3  H  33.670 -12.832  4.588 1.00 . A A . 57 LYS HE3  1 1 
        7 3081 1 1 37 LYS HG2  H  35.517 -11.460  5.432 1.00 . A A . 57 LYS HG2  1 1 
        7 3082 1 1 37 LYS HG3  H  35.413 -10.235  4.167 1.00 . A A . 57 LYS HG3  1 1 
        7 3083 1 1 37 LYS HZ1  H  33.715 -13.904  2.351 1.00 . A A . 57 LYS HZ1  1 1 
        7 3084 1 1 37 LYS HZ2  H  34.947 -14.925  2.923 1.00 . A A . 57 LYS HZ2  1 1 
        7 3085 1 1 37 LYS HZ3  H  33.406 -14.965  3.638 1.00 . A A . 57 LYS HZ3  1 1 
        7 3086 1 1 37 LYS N    N  37.109  -8.673  4.889 1.00 . A A . 57 LYS N    1 1 
        7 3087 1 1 37 LYS NZ   N  34.121 -14.353  3.196 1.00 . A A . 57 LYS NZ   1 1 
        7 3088 1 1 37 LYS O    O  37.388 -10.254  1.736 1.00 . A A . 57 LYS O    1 1 
        7 3089 1 1 38 ARG C    C  37.543  -6.732  0.393 1.00 . A A . 58 ARG C    1 1 
        7 3090 1 1 38 ARG CA   C  36.604  -7.806  0.921 1.00 . A A . 58 ARG CA   1 1 
        7 3091 1 1 38 ARG CB   C  35.172  -7.264  0.954 1.00 . A A . 58 ARG CB   1 1 
        7 3092 1 1 38 ARG CD   C  33.123  -6.812 -0.402 1.00 . A A . 58 ARG CD   1 1 
        7 3093 1 1 38 ARG CG   C  34.502  -7.477 -0.406 1.00 . A A . 58 ARG CG   1 1 
        7 3094 1 1 38 ARG CZ   C  32.301  -7.678 -2.512 1.00 . A A . 58 ARG CZ   1 1 
        7 3095 1 1 38 ARG H    H  37.017  -7.478  2.997 1.00 . A A . 58 ARG H    1 1 
        7 3096 1 1 38 ARG HA   H  36.651  -8.679  0.287 1.00 . A A . 58 ARG HA   1 1 
        7 3097 1 1 38 ARG HB2  H  34.610  -7.785  1.717 1.00 . A A . 58 ARG HB2  1 1 
        7 3098 1 1 38 ARG HB3  H  35.194  -6.209  1.182 1.00 . A A . 58 ARG HB3  1 1 
        7 3099 1 1 38 ARG HD2  H  32.760  -6.743  0.612 1.00 . A A . 58 ARG HD2  1 1 
        7 3100 1 1 38 ARG HD3  H  33.201  -5.821 -0.824 1.00 . A A . 58 ARG HD3  1 1 
        7 3101 1 1 38 ARG HE   H  31.454  -8.125 -0.771 1.00 . A A . 58 ARG HE   1 1 
        7 3102 1 1 38 ARG HG2  H  35.114  -7.037 -1.181 1.00 . A A . 58 ARG HG2  1 1 
        7 3103 1 1 38 ARG HG3  H  34.390  -8.534 -0.592 1.00 . A A . 58 ARG HG3  1 1 
        7 3104 1 1 38 ARG HH11 H  33.062  -5.832 -2.669 1.00 . A A . 58 ARG HH11 1 1 
        7 3105 1 1 38 ARG HH12 H  32.880  -6.696 -4.157 1.00 . A A . 58 ARG HH12 1 1 
        7 3106 1 1 38 ARG HH21 H  31.575  -9.538 -2.666 1.00 . A A . 58 ARG HH21 1 1 
        7 3107 1 1 38 ARG HH22 H  32.038  -8.789 -4.157 1.00 . A A . 58 ARG HH22 1 1 
        7 3108 1 1 38 ARG N    N  37.020  -8.162  2.299 1.00 . A A . 58 ARG N    1 1 
        7 3109 1 1 38 ARG NE   N  32.175  -7.627 -1.213 1.00 . A A . 58 ARG NE   1 1 
        7 3110 1 1 38 ARG NH1  N  32.786  -6.657 -3.163 1.00 . A A . 58 ARG NH1  1 1 
        7 3111 1 1 38 ARG NH2  N  31.945  -8.753 -3.161 1.00 . A A . 58 ARG NH2  1 1 
        7 3112 1 1 38 ARG O    O  37.228  -6.020 -0.539 1.00 . A A . 58 ARG O    1 1 
        7 3113 1 1 39 GLY C    C  41.053  -5.919  0.949 1.00 . A A . 59 GLY C    1 1 
        7 3114 1 1 39 GLY CA   C  39.644  -5.561  0.504 1.00 . A A . 59 GLY CA   1 1 
        7 3115 1 1 39 GLY H    H  38.946  -7.185  1.749 1.00 . A A . 59 GLY H    1 1 
        7 3116 1 1 39 GLY HA2  H  39.604  -5.504 -0.573 1.00 . A A . 59 GLY HA2  1 1 
        7 3117 1 1 39 GLY HA3  H  39.371  -4.604  0.927 1.00 . A A . 59 GLY HA3  1 1 
        7 3118 1 1 39 GLY N    N  38.699  -6.601  0.985 1.00 . A A . 59 GLY N    1 1 
        7 3119 1 1 39 GLY O    O  41.315  -7.027  1.353 1.00 . A A . 59 GLY O    1 1 
        7 3120 1 1 40 LYS C    C  43.800  -3.926  2.006 1.00 . A A . 60 LYS C    1 1 
        7 3121 1 1 40 LYS CA   C  43.358  -5.189  1.281 1.00 . A A . 60 LYS CA   1 1 
        7 3122 1 1 40 LYS CB   C  44.236  -5.411  0.048 1.00 . A A . 60 LYS CB   1 1 
        7 3123 1 1 40 LYS CD   C  43.125  -3.864 -1.581 1.00 . A A . 60 LYS CD   1 1 
        7 3124 1 1 40 LYS CE   C  41.944  -3.783 -2.550 1.00 . A A . 60 LYS CE   1 1 
        7 3125 1 1 40 LYS CG   C  43.402  -5.329 -1.236 1.00 . A A . 60 LYS CG   1 1 
        7 3126 1 1 40 LYS H    H  41.691  -4.105  0.529 1.00 . A A . 60 LYS H    1 1 
        7 3127 1 1 40 LYS HA   H  43.436  -6.032  1.947 1.00 . A A . 60 LYS HA   1 1 
        7 3128 1 1 40 LYS HB2  H  45.014  -4.660  0.020 1.00 . A A . 60 LYS HB2  1 1 
        7 3129 1 1 40 LYS HB3  H  44.678  -6.383  0.116 1.00 . A A . 60 LYS HB3  1 1 
        7 3130 1 1 40 LYS HD2  H  42.889  -3.320 -0.677 1.00 . A A . 60 LYS HD2  1 1 
        7 3131 1 1 40 LYS HD3  H  44.000  -3.431 -2.043 1.00 . A A . 60 LYS HD3  1 1 
        7 3132 1 1 40 LYS HE2  H  42.033  -4.564 -3.292 1.00 . A A . 60 LYS HE2  1 1 
        7 3133 1 1 40 LYS HE3  H  41.021  -3.908 -2.004 1.00 . A A . 60 LYS HE3  1 1 
        7 3134 1 1 40 LYS HG2  H  43.946  -5.795 -2.044 1.00 . A A . 60 LYS HG2  1 1 
        7 3135 1 1 40 LYS HG3  H  42.466  -5.847 -1.088 1.00 . A A . 60 LYS HG3  1 1 
        7 3136 1 1 40 LYS HZ1  H  42.629  -1.828 -2.765 1.00 . A A . 60 LYS HZ1  1 1 
        7 3137 1 1 40 LYS HZ2  H  42.204  -2.576 -4.227 1.00 . A A . 60 LYS HZ2  1 1 
        7 3138 1 1 40 LYS HZ3  H  40.991  -2.037 -3.167 1.00 . A A . 60 LYS HZ3  1 1 
        7 3139 1 1 40 LYS N    N  41.948  -4.976  0.869 1.00 . A A . 60 LYS N    1 1 
        7 3140 1 1 40 LYS NZ   N  41.942  -2.455 -3.228 1.00 . A A . 60 LYS NZ   1 1 
        7 3141 1 1 40 LYS O    O  44.194  -2.957  1.388 1.00 . A A . 60 LYS O    1 1 
        7 3142 1 1 41 HIS C    C  43.965  -2.807  5.526 1.00 . A A . 61 HIS C    1 1 
        7 3143 1 1 41 HIS CA   C  44.092  -2.652  4.023 1.00 . A A . 61 HIS CA   1 1 
        7 3144 1 1 41 HIS CB   C  43.151  -1.547  3.624 1.00 . A A . 61 HIS CB   1 1 
        7 3145 1 1 41 HIS CD2  C  40.979  -2.635  4.616 1.00 . A A . 61 HIS CD2  1 1 
        7 3146 1 1 41 HIS CE1  C  39.856  -2.875  2.776 1.00 . A A . 61 HIS CE1  1 1 
        7 3147 1 1 41 HIS CG   C  41.758  -2.120  3.610 1.00 . A A . 61 HIS CG   1 1 
        7 3148 1 1 41 HIS H    H  43.361  -4.677  3.804 1.00 . A A . 61 HIS H    1 1 
        7 3149 1 1 41 HIS HA   H  45.111  -2.376  3.773 1.00 . A A . 61 HIS HA   1 1 
        7 3150 1 1 41 HIS HB2  H  43.228  -0.761  4.365 1.00 . A A . 61 HIS HB2  1 1 
        7 3151 1 1 41 HIS HB3  H  43.409  -1.169  2.646 1.00 . A A . 61 HIS HB3  1 1 
        7 3152 1 1 41 HIS HD1  H  41.296  -2.010  1.541 1.00 . A A . 61 HIS HD1  1 1 
        7 3153 1 1 41 HIS HD2  H  41.256  -2.682  5.658 1.00 . A A . 61 HIS HD2  1 1 
        7 3154 1 1 41 HIS HE1  H  39.084  -3.147  2.066 1.00 . A A . 61 HIS HE1  1 1 
        7 3155 1 1 41 HIS N    N  43.705  -3.899  3.308 1.00 . A A . 61 HIS N    1 1 
        7 3156 1 1 41 HIS ND1  N  41.021  -2.279  2.442 1.00 . A A . 61 HIS ND1  1 1 
        7 3157 1 1 41 HIS NE2  N  39.787  -3.107  4.090 1.00 . A A . 61 HIS NE2  1 1 
        7 3158 1 1 41 HIS O    O  43.792  -3.877  6.050 1.00 . A A . 61 HIS O    1 1 
        7 3159 1 1 42 TRP C    C  42.803  -1.154  8.224 1.00 . A A . 62 TRP C    1 1 
        7 3160 1 1 42 TRP CA   C  44.109  -1.754  7.697 1.00 . A A . 62 TRP CA   1 1 
        7 3161 1 1 42 TRP CB   C  45.310  -0.949  8.214 1.00 . A A . 62 TRP CB   1 1 
        7 3162 1 1 42 TRP CD1  C  46.698   0.679  6.845 1.00 . A A . 62 TRP CD1  1 1 
        7 3163 1 1 42 TRP CD2  C  46.726  -1.396  5.991 1.00 . A A . 62 TRP CD2  1 1 
        7 3164 1 1 42 TRP CE2  C  47.528  -0.604  5.138 1.00 . A A . 62 TRP CE2  1 1 
        7 3165 1 1 42 TRP CE3  C  46.569  -2.751  5.676 1.00 . A A . 62 TRP CE3  1 1 
        7 3166 1 1 42 TRP CG   C  46.219  -0.561  7.073 1.00 . A A . 62 TRP CG   1 1 
        7 3167 1 1 42 TRP CH2  C  47.967  -2.501  3.709 1.00 . A A . 62 TRP CH2  1 1 
        7 3168 1 1 42 TRP CZ2  C  48.149  -1.146  4.007 1.00 . A A . 62 TRP CZ2  1 1 
        7 3169 1 1 42 TRP CZ3  C  47.176  -3.298  4.546 1.00 . A A . 62 TRP CZ3  1 1 
        7 3170 1 1 42 TRP H    H  44.337  -0.874  5.768 1.00 . A A . 62 TRP H    1 1 
        7 3171 1 1 42 TRP HA   H  44.196  -2.777  8.033 1.00 . A A . 62 TRP HA   1 1 
        7 3172 1 1 42 TRP HB2  H  44.962  -0.058  8.716 1.00 . A A . 62 TRP HB2  1 1 
        7 3173 1 1 42 TRP HB3  H  45.856  -1.558  8.900 1.00 . A A . 62 TRP HB3  1 1 
        7 3174 1 1 42 TRP HD1  H  46.504   1.540  7.455 1.00 . A A . 62 TRP HD1  1 1 
        7 3175 1 1 42 TRP HE1  H  47.960   1.425  5.326 1.00 . A A . 62 TRP HE1  1 1 
        7 3176 1 1 42 TRP HE3  H  45.976  -3.382  6.320 1.00 . A A . 62 TRP HE3  1 1 
        7 3177 1 1 42 TRP HH2  H  48.439  -2.934  2.847 1.00 . A A . 62 TRP HH2  1 1 
        7 3178 1 1 42 TRP HZ2  H  48.762  -0.527  3.368 1.00 . A A . 62 TRP HZ2  1 1 
        7 3179 1 1 42 TRP HZ3  H  47.017  -4.331  4.311 1.00 . A A . 62 TRP HZ3  1 1 
        7 3180 1 1 42 TRP N    N  44.134  -1.720  6.221 1.00 . A A . 62 TRP N    1 1 
        7 3181 1 1 42 TRP NE1  N  47.488   0.655  5.704 1.00 . A A . 62 TRP NE1  1 1 
        7 3182 1 1 42 TRP O    O  42.038  -0.559  7.491 1.00 . A A . 62 TRP O    1 1 
        7 3183 1 1 43 ALA C    C  41.131   0.704  9.718 1.00 . A A . 63 ALA C    1 1 
        7 3184 1 1 43 ALA CA   C  41.287  -0.773 10.086 1.00 . A A . 63 ALA CA   1 1 
        7 3185 1 1 43 ALA CB   C  41.342  -0.914 11.607 1.00 . A A . 63 ALA CB   1 1 
        7 3186 1 1 43 ALA H    H  43.175  -1.807 10.060 1.00 . A A . 63 ALA H    1 1 
        7 3187 1 1 43 ALA HA   H  40.443  -1.328  9.704 1.00 . A A . 63 ALA HA   1 1 
        7 3188 1 1 43 ALA HB1  H  42.275  -0.511 11.973 1.00 . A A . 63 ALA HB1  1 1 
        7 3189 1 1 43 ALA HB2  H  40.519  -0.373 12.049 1.00 . A A . 63 ALA HB2  1 1 
        7 3190 1 1 43 ALA HB3  H  41.272  -1.957 11.875 1.00 . A A . 63 ALA HB3  1 1 
        7 3191 1 1 43 ALA N    N  42.543  -1.317  9.494 1.00 . A A . 63 ALA N    1 1 
        7 3192 1 1 43 ALA O    O  40.251   1.074  8.967 1.00 . A A . 63 ALA O    1 1 
        7 3193 1 1 44 ASN C    C  41.574   3.190  8.446 1.00 . A A . 64 ASN C    1 1 
        7 3194 1 1 44 ASN CA   C  41.868   3.007  9.936 1.00 . A A . 64 ASN CA   1 1 
        7 3195 1 1 44 ASN CB   C  43.188   3.701 10.282 1.00 . A A . 64 ASN CB   1 1 
        7 3196 1 1 44 ASN CG   C  43.513   3.474 11.759 1.00 . A A . 64 ASN CG   1 1 
        7 3197 1 1 44 ASN H    H  42.671   1.231 10.857 1.00 . A A . 64 ASN H    1 1 
        7 3198 1 1 44 ASN HA   H  41.069   3.444 10.516 1.00 . A A . 64 ASN HA   1 1 
        7 3199 1 1 44 ASN HB2  H  43.980   3.290  9.671 1.00 . A A . 64 ASN HB2  1 1 
        7 3200 1 1 44 ASN HB3  H  43.097   4.761 10.094 1.00 . A A . 64 ASN HB3  1 1 
        7 3201 1 1 44 ASN HD21 H  41.610   3.329 12.306 1.00 . A A . 64 ASN HD21 1 1 
        7 3202 1 1 44 ASN HD22 H  42.740   3.158 13.561 1.00 . A A . 64 ASN HD22 1 1 
        7 3203 1 1 44 ASN N    N  41.973   1.552 10.248 1.00 . A A . 64 ASN N    1 1 
        7 3204 1 1 44 ASN ND2  N  42.541   3.307 12.613 1.00 . A A . 64 ASN ND2  1 1 
        7 3205 1 1 44 ASN O    O  40.777   4.019  8.057 1.00 . A A . 64 ASN O    1 1 
        7 3206 1 1 44 ASN OD1  O  44.666   3.451 12.142 1.00 . A A . 64 ASN OD1  1 1 
        7 3207 1 1 45 GLU C    C  41.225   1.298  5.656 1.00 . A A . 65 GLU C    1 1 
        7 3208 1 1 45 GLU CA   C  41.963   2.543  6.148 1.00 . A A . 65 GLU CA   1 1 
        7 3209 1 1 45 GLU CB   C  43.300   2.665  5.415 1.00 . A A . 65 GLU CB   1 1 
        7 3210 1 1 45 GLU CD   C  43.818   3.909  3.311 1.00 . A A . 65 GLU CD   1 1 
        7 3211 1 1 45 GLU CG   C  43.051   2.728  3.908 1.00 . A A . 65 GLU CG   1 1 
        7 3212 1 1 45 GLU H    H  42.847   1.754  7.946 1.00 . A A . 65 GLU H    1 1 
        7 3213 1 1 45 GLU HA   H  41.363   3.419  5.956 1.00 . A A . 65 GLU HA   1 1 
        7 3214 1 1 45 GLU HB2  H  43.806   3.566  5.736 1.00 . A A . 65 GLU HB2  1 1 
        7 3215 1 1 45 GLU HB3  H  43.914   1.805  5.642 1.00 . A A . 65 GLU HB3  1 1 
        7 3216 1 1 45 GLU HG2  H  43.389   1.809  3.450 1.00 . A A . 65 GLU HG2  1 1 
        7 3217 1 1 45 GLU HG3  H  41.995   2.856  3.723 1.00 . A A . 65 GLU HG3  1 1 
        7 3218 1 1 45 GLU N    N  42.210   2.418  7.611 1.00 . A A . 65 GLU N    1 1 
        7 3219 1 1 45 GLU O    O  41.678   0.611  4.762 1.00 . A A . 65 GLU O    1 1 
        7 3220 1 1 45 GLU OE1  O  43.415   5.036  3.552 1.00 . A A . 65 GLU OE1  1 1 
        7 3221 1 1 45 GLU OE2  O  44.794   3.667  2.621 1.00 . A A . 65 GLU OE2  1 1 
        7 3222 1 1 46 CYS C    C  37.923   0.175  5.383 1.00 . A A . 66 CYS C    1 1 
        7 3223 1 1 46 CYS CA   C  39.343  -0.213  5.799 1.00 . A A . 66 CYS CA   1 1 
        7 3224 1 1 46 CYS CB   C  39.298  -1.237  6.950 1.00 . A A . 66 CYS CB   1 1 
        7 3225 1 1 46 CYS H    H  39.748   1.558  6.960 1.00 . A A . 66 CYS H    1 1 
        7 3226 1 1 46 CYS HA   H  39.846  -0.651  4.953 1.00 . A A . 66 CYS HA   1 1 
        7 3227 1 1 46 CYS HB2  H  40.195  -1.839  6.922 1.00 . A A . 66 CYS HB2  1 1 
        7 3228 1 1 46 CYS HB3  H  39.254  -0.713  7.892 1.00 . A A . 66 CYS HB3  1 1 
        7 3229 1 1 46 CYS N    N  40.096   0.996  6.237 1.00 . A A . 66 CYS N    1 1 
        7 3230 1 1 46 CYS O    O  37.203   0.836  6.105 1.00 . A A . 66 CYS O    1 1 
        7 3231 1 1 46 CYS SG   S  37.848  -2.329  6.798 1.00 . A A . 66 CYS SG   1 1 
        7 3232 1 1 47 LYS C    C  35.675  -1.191  2.960 1.00 . A A . 67 LYS C    1 1 
        7 3233 1 1 47 LYS CA   C  36.140   0.012  3.754 1.00 . A A . 67 LYS CA   1 1 
        7 3234 1 1 47 LYS CB   C  36.122   1.275  2.888 1.00 . A A . 67 LYS CB   1 1 
        7 3235 1 1 47 LYS CD   C  35.655   3.734  2.933 1.00 . A A . 67 LYS CD   1 1 
        7 3236 1 1 47 LYS CE   C  34.266   4.256  3.311 1.00 . A A . 67 LYS CE   1 1 
        7 3237 1 1 47 LYS CG   C  35.995   2.509  3.786 1.00 . A A . 67 LYS CG   1 1 
        7 3238 1 1 47 LYS H    H  38.114  -0.824  3.688 1.00 . A A . 67 LYS H    1 1 
        7 3239 1 1 47 LYS HA   H  35.482   0.129  4.603 1.00 . A A . 67 LYS HA   1 1 
        7 3240 1 1 47 LYS HB2  H  37.039   1.334  2.320 1.00 . A A . 67 LYS HB2  1 1 
        7 3241 1 1 47 LYS HB3  H  35.282   1.235  2.211 1.00 . A A . 67 LYS HB3  1 1 
        7 3242 1 1 47 LYS HD2  H  36.389   4.507  3.106 1.00 . A A . 67 LYS HD2  1 1 
        7 3243 1 1 47 LYS HD3  H  35.661   3.459  1.890 1.00 . A A . 67 LYS HD3  1 1 
        7 3244 1 1 47 LYS HE2  H  34.012   5.094  2.678 1.00 . A A . 67 LYS HE2  1 1 
        7 3245 1 1 47 LYS HE3  H  33.538   3.470  3.177 1.00 . A A . 67 LYS HE3  1 1 
        7 3246 1 1 47 LYS HG2  H  35.211   2.347  4.512 1.00 . A A . 67 LYS HG2  1 1 
        7 3247 1 1 47 LYS HG3  H  36.930   2.678  4.298 1.00 . A A . 67 LYS HG3  1 1 
        7 3248 1 1 47 LYS HZ1  H  35.055   5.355  4.895 1.00 . A A . 67 LYS HZ1  1 1 
        7 3249 1 1 47 LYS HZ2  H  33.368   5.166  4.954 1.00 . A A . 67 LYS HZ2  1 1 
        7 3250 1 1 47 LYS HZ3  H  34.385   3.865  5.353 1.00 . A A . 67 LYS HZ3  1 1 
        7 3251 1 1 47 LYS N    N  37.515  -0.272  4.233 1.00 . A A . 67 LYS N    1 1 
        7 3252 1 1 47 LYS NZ   N  34.269   4.694  4.735 1.00 . A A . 67 LYS NZ   1 1 
        7 3253 1 1 47 LYS O    O  36.427  -1.795  2.219 1.00 . A A . 67 LYS O    1 1 
        7 3254 1 1 48 SER C    C  32.491  -2.599  2.082 1.00 . A A . 68 SER C    1 1 
        7 3255 1 1 48 SER CA   C  33.960  -2.787  2.462 1.00 . A A . 68 SER CA   1 1 
        7 3256 1 1 48 SER CB   C  34.129  -3.942  3.439 1.00 . A A . 68 SER CB   1 1 
        7 3257 1 1 48 SER H    H  33.883  -1.105  3.788 1.00 . A A . 68 SER H    1 1 
        7 3258 1 1 48 SER HA   H  34.547  -2.972  1.575 1.00 . A A . 68 SER HA   1 1 
        7 3259 1 1 48 SER HB2  H  34.527  -3.545  4.367 1.00 . A A . 68 SER HB2  1 1 
        7 3260 1 1 48 SER HB3  H  33.173  -4.414  3.627 1.00 . A A . 68 SER HB3  1 1 
        7 3261 1 1 48 SER HG   H  35.102  -5.624  3.508 1.00 . A A . 68 SER HG   1 1 
        7 3262 1 1 48 SER N    N  34.458  -1.581  3.152 1.00 . A A . 68 SER N    1 1 
        7 3263 1 1 48 SER O    O  31.607  -2.655  2.914 1.00 . A A . 68 SER O    1 1 
        7 3264 1 1 48 SER OG   O  35.048  -4.884  2.901 1.00 . A A . 68 SER OG   1 1 
        7 3265 1 1 49 LYS C    C  30.094  -3.514  0.373 1.00 . A A . 69 LYS C    1 1 
        7 3266 1 1 49 LYS CA   C  30.827  -2.173  0.372 1.00 . A A . 69 LYS CA   1 1 
        7 3267 1 1 49 LYS CB   C  30.832  -1.586 -1.041 1.00 . A A . 69 LYS CB   1 1 
        7 3268 1 1 49 LYS CD   C  32.271  -0.183 -2.529 1.00 . A A . 69 LYS CD   1 1 
        7 3269 1 1 49 LYS CE   C  31.292   0.738 -3.258 1.00 . A A . 69 LYS CE   1 1 
        7 3270 1 1 49 LYS CG   C  31.795  -0.398 -1.091 1.00 . A A . 69 LYS CG   1 1 
        7 3271 1 1 49 LYS H    H  32.962  -2.329  0.175 1.00 . A A . 69 LYS H    1 1 
        7 3272 1 1 49 LYS HA   H  30.328  -1.488  1.042 1.00 . A A . 69 LYS HA   1 1 
        7 3273 1 1 49 LYS HB2  H  31.153  -2.343 -1.743 1.00 . A A . 69 LYS HB2  1 1 
        7 3274 1 1 49 LYS HB3  H  29.837  -1.252 -1.298 1.00 . A A . 69 LYS HB3  1 1 
        7 3275 1 1 49 LYS HD2  H  33.253   0.269 -2.519 1.00 . A A . 69 LYS HD2  1 1 
        7 3276 1 1 49 LYS HD3  H  32.318  -1.132 -3.040 1.00 . A A . 69 LYS HD3  1 1 
        7 3277 1 1 49 LYS HE2  H  30.411   0.180 -3.534 1.00 . A A . 69 LYS HE2  1 1 
        7 3278 1 1 49 LYS HE3  H  31.013   1.554 -2.607 1.00 . A A . 69 LYS HE3  1 1 
        7 3279 1 1 49 LYS HG2  H  31.288   0.490 -0.743 1.00 . A A . 69 LYS HG2  1 1 
        7 3280 1 1 49 LYS HG3  H  32.646  -0.597 -0.459 1.00 . A A . 69 LYS HG3  1 1 
        7 3281 1 1 49 LYS HZ1  H  32.973   1.188 -4.403 1.00 . A A . 69 LYS HZ1  1 1 
        7 3282 1 1 49 LYS HZ2  H  31.613   0.750 -5.316 1.00 . A A . 69 LYS HZ2  1 1 
        7 3283 1 1 49 LYS HZ3  H  31.690   2.286 -4.594 1.00 . A A . 69 LYS HZ3  1 1 
        7 3284 1 1 49 LYS N    N  32.230  -2.372  0.824 1.00 . A A . 69 LYS N    1 1 
        7 3285 1 1 49 LYS NZ   N  31.941   1.282 -4.485 1.00 . A A . 69 LYS NZ   1 1 
        7 3286 1 1 49 LYS O    O  29.994  -4.180 -0.638 1.00 . A A . 69 LYS O    1 1 
        7 3287 1 1 50 THR C    C  27.400  -4.922  1.993 1.00 . A A . 70 THR C    1 1 
        7 3288 1 1 50 THR CA   C  28.848  -5.207  1.577 1.00 . A A . 70 THR CA   1 1 
        7 3289 1 1 50 THR CB   C  29.556  -6.125  2.596 1.00 . A A . 70 THR CB   1 1 
        7 3290 1 1 50 THR CG2  C  28.547  -6.874  3.476 1.00 . A A . 70 THR CG2  1 1 
        7 3291 1 1 50 THR H    H  29.670  -3.356  2.303 1.00 . A A . 70 THR H    1 1 
        7 3292 1 1 50 THR HA   H  28.853  -5.677  0.604 1.00 . A A . 70 THR HA   1 1 
        7 3293 1 1 50 THR HB   H  30.198  -5.530  3.227 1.00 . A A . 70 THR HB   1 1 
        7 3294 1 1 50 THR HG1  H  30.365  -7.885  2.408 1.00 . A A . 70 THR HG1  1 1 
        7 3295 1 1 50 THR HG21 H  27.899  -7.473  2.855 1.00 . A A . 70 THR HG21 1 1 
        7 3296 1 1 50 THR HG22 H  29.083  -7.512  4.157 1.00 . A A . 70 THR HG22 1 1 
        7 3297 1 1 50 THR HG23 H  27.956  -6.165  4.036 1.00 . A A . 70 THR HG23 1 1 
        7 3298 1 1 50 THR N    N  29.578  -3.912  1.503 1.00 . A A . 70 THR N    1 1 
        7 3299 1 1 50 THR O    O  26.466  -5.469  1.440 1.00 . A A . 70 THR O    1 1 
        7 3300 1 1 50 THR OG1  O  30.349  -7.074  1.895 1.00 . A A . 70 THR OG1  1 1 
        7 3301 1 1 51 ASP C    C  25.704  -2.231  3.663 1.00 . A A . 71 ASP C    1 1 
        7 3302 1 1 51 ASP CA   C  25.817  -3.736  3.383 1.00 . A A . 71 ASP CA   1 1 
        7 3303 1 1 51 ASP CB   C  25.463  -4.534  4.641 1.00 . A A . 71 ASP CB   1 1 
        7 3304 1 1 51 ASP CG   C  25.285  -6.009  4.274 1.00 . A A . 71 ASP CG   1 1 
        7 3305 1 1 51 ASP H    H  27.975  -3.624  3.379 1.00 . A A . 71 ASP H    1 1 
        7 3306 1 1 51 ASP HA   H  25.132  -4.000  2.591 1.00 . A A . 71 ASP HA   1 1 
        7 3307 1 1 51 ASP HB2  H  26.256  -4.434  5.365 1.00 . A A . 71 ASP HB2  1 1 
        7 3308 1 1 51 ASP HB3  H  24.543  -4.157  5.058 1.00 . A A . 71 ASP HB3  1 1 
        7 3309 1 1 51 ASP N    N  27.208  -4.062  2.952 1.00 . A A . 71 ASP N    1 1 
        7 3310 1 1 51 ASP O    O  25.652  -1.431  2.751 1.00 . A A . 71 ASP O    1 1 
        7 3311 1 1 51 ASP OD1  O  24.486  -6.287  3.394 1.00 . A A . 71 ASP OD1  1 1 
        7 3312 1 1 51 ASP OD2  O  25.948  -6.835  4.879 1.00 . A A . 71 ASP OD2  1 1 
        7 3313 1 1 52 ASN C    C  26.388  -0.051  6.456 1.00 . A A . 72 ASN C    1 1 
        7 3314 1 1 52 ASN CA   C  25.547  -0.381  5.220 1.00 . A A . 72 ASN CA   1 1 
        7 3315 1 1 52 ASN CB   C  24.082  -0.035  5.492 1.00 . A A . 72 ASN CB   1 1 
        7 3316 1 1 52 ASN CG   C  23.406  -1.195  6.221 1.00 . A A . 72 ASN CG   1 1 
        7 3317 1 1 52 ASN H    H  25.700  -2.485  5.637 1.00 . A A . 72 ASN H    1 1 
        7 3318 1 1 52 ASN HA   H  25.903   0.196  4.380 1.00 . A A . 72 ASN HA   1 1 
        7 3319 1 1 52 ASN HB2  H  24.029   0.857  6.102 1.00 . A A . 72 ASN HB2  1 1 
        7 3320 1 1 52 ASN HB3  H  23.579   0.137  4.558 1.00 . A A . 72 ASN HB3  1 1 
        7 3321 1 1 52 ASN HD21 H  24.807  -1.310  7.611 1.00 . A A . 72 ASN HD21 1 1 
        7 3322 1 1 52 ASN HD22 H  23.542  -2.431  7.765 1.00 . A A . 72 ASN HD22 1 1 
        7 3323 1 1 52 ASN N    N  25.661  -1.834  4.909 1.00 . A A . 72 ASN N    1 1 
        7 3324 1 1 52 ASN ND2  N  23.964  -1.686  7.289 1.00 . A A . 72 ASN ND2  1 1 
        7 3325 1 1 52 ASN O    O  25.962   0.677  7.331 1.00 . A A . 72 ASN O    1 1 
        7 3326 1 1 52 ASN OD1  O  22.357  -1.656  5.816 1.00 . A A . 72 ASN OD1  1 1 
        7 3327 1 1 53 GLN C    C  29.900  -0.189  7.242 1.00 . A A . 73 GLN C    1 1 
        7 3328 1 1 53 GLN CA   C  28.445  -0.297  7.711 1.00 . A A . 73 GLN CA   1 1 
        7 3329 1 1 53 GLN CB   C  28.305  -1.440  8.723 1.00 . A A . 73 GLN CB   1 1 
        7 3330 1 1 53 GLN CD   C  27.482  -1.262 11.073 1.00 . A A . 73 GLN CD   1 1 
        7 3331 1 1 53 GLN CG   C  28.635  -0.926 10.125 1.00 . A A . 73 GLN CG   1 1 
        7 3332 1 1 53 GLN H    H  27.900  -1.164  5.815 1.00 . A A . 73 GLN H    1 1 
        7 3333 1 1 53 GLN HA   H  28.142   0.632  8.170 1.00 . A A . 73 GLN HA   1 1 
        7 3334 1 1 53 GLN HB2  H  27.293  -1.816  8.705 1.00 . A A . 73 GLN HB2  1 1 
        7 3335 1 1 53 GLN HB3  H  28.990  -2.236  8.463 1.00 . A A . 73 GLN HB3  1 1 
        7 3336 1 1 53 GLN HE21 H  26.077  -0.716  9.778 1.00 . A A . 73 GLN HE21 1 1 
        7 3337 1 1 53 GLN HE22 H  25.506  -1.284 11.282 1.00 . A A . 73 GLN HE22 1 1 
        7 3338 1 1 53 GLN HG2  H  29.542  -1.396 10.478 1.00 . A A . 73 GLN HG2  1 1 
        7 3339 1 1 53 GLN HG3  H  28.772   0.145 10.094 1.00 . A A . 73 GLN HG3  1 1 
        7 3340 1 1 53 GLN N    N  27.576  -0.579  6.533 1.00 . A A . 73 GLN N    1 1 
        7 3341 1 1 53 GLN NE2  N  26.254  -1.072 10.678 1.00 . A A . 73 GLN NE2  1 1 
        7 3342 1 1 53 GLN O    O  30.189   0.429  6.237 1.00 . A A . 73 GLN O    1 1 
        7 3343 1 1 53 GLN OE1  O  27.702  -1.704 12.183 1.00 . A A . 73 GLN OE1  1 1 
        7 3344 1 1 54 GLY C    C  32.720  -2.145  7.232 1.00 . A A . 74 GLY C    1 1 
        7 3345 1 1 54 GLY CA   C  32.245  -0.724  7.521 1.00 . A A . 74 GLY CA   1 1 
        7 3346 1 1 54 GLY H    H  30.576  -1.292  8.751 1.00 . A A . 74 GLY H    1 1 
        7 3347 1 1 54 GLY HA2  H  32.331  -0.118  6.630 1.00 . A A . 74 GLY HA2  1 1 
        7 3348 1 1 54 GLY HA3  H  32.843  -0.299  8.314 1.00 . A A . 74 GLY HA3  1 1 
        7 3349 1 1 54 GLY N    N  30.819  -0.791  7.948 1.00 . A A . 74 GLY N    1 1 
        7 3350 1 1 54 GLY O    O  33.539  -2.377  6.363 1.00 . A A . 74 GLY O    1 1 
        7 3351 1 1 55 ASN C    C  31.369  -5.410  7.987 1.00 . A A . 75 ASN C    1 1 
        7 3352 1 1 55 ASN CA   C  32.583  -4.510  7.726 1.00 . A A . 75 ASN CA   1 1 
        7 3353 1 1 55 ASN CB   C  33.679  -4.900  8.685 1.00 . A A . 75 ASN CB   1 1 
        7 3354 1 1 55 ASN CG   C  33.554  -4.087  9.976 1.00 . A A . 75 ASN CG   1 1 
        7 3355 1 1 55 ASN H    H  31.535  -2.887  8.633 1.00 . A A . 75 ASN H    1 1 
        7 3356 1 1 55 ASN HA   H  32.925  -4.641  6.709 1.00 . A A . 75 ASN HA   1 1 
        7 3357 1 1 55 ASN HB2  H  33.556  -5.938  8.897 1.00 . A A . 75 ASN HB2  1 1 
        7 3358 1 1 55 ASN HB3  H  34.641  -4.723  8.236 1.00 . A A . 75 ASN HB3  1 1 
        7 3359 1 1 55 ASN HD21 H  31.571  -4.160  9.979 1.00 . A A . 75 ASN HD21 1 1 
        7 3360 1 1 55 ASN HD22 H  32.273  -3.309 11.281 1.00 . A A . 75 ASN HD22 1 1 
        7 3361 1 1 55 ASN N    N  32.196  -3.099  7.949 1.00 . A A . 75 ASN N    1 1 
        7 3362 1 1 55 ASN ND2  N  32.368  -3.831 10.452 1.00 . A A . 75 ASN ND2  1 1 
        7 3363 1 1 55 ASN O    O  31.331  -6.150  8.943 1.00 . A A . 75 ASN O    1 1 
        7 3364 1 1 55 ASN OD1  O  34.542  -3.679 10.552 1.00 . A A . 75 ASN OD1  1 1 
        7 3365 1 1 56 PRO C    C  29.372  -7.382  6.458 1.00 . A A . 76 PRO C    1 1 
        7 3366 1 1 56 PRO CA   C  29.164  -6.070  7.184 1.00 . A A . 76 PRO CA   1 1 
        7 3367 1 1 56 PRO CB   C  28.196  -5.188  6.398 1.00 . A A . 76 PRO CB   1 1 
        7 3368 1 1 56 PRO CD   C  30.520  -4.450  5.950 1.00 . A A . 76 PRO CD   1 1 
        7 3369 1 1 56 PRO CG   C  29.072  -4.327  5.448 1.00 . A A . 76 PRO CG   1 1 
        7 3370 1 1 56 PRO HA   H  28.828  -6.213  8.192 1.00 . A A . 76 PRO HA   1 1 
        7 3371 1 1 56 PRO HB2  H  27.514  -5.805  5.825 1.00 . A A . 76 PRO HB2  1 1 
        7 3372 1 1 56 PRO HB3  H  27.647  -4.546  7.069 1.00 . A A . 76 PRO HB3  1 1 
        7 3373 1 1 56 PRO HD2  H  31.150  -4.928  5.206 1.00 . A A . 76 PRO HD2  1 1 
        7 3374 1 1 56 PRO HD3  H  30.922  -3.499  6.236 1.00 . A A . 76 PRO HD3  1 1 
        7 3375 1 1 56 PRO HG2  H  29.000  -4.703  4.438 1.00 . A A . 76 PRO HG2  1 1 
        7 3376 1 1 56 PRO HG3  H  28.759  -3.296  5.485 1.00 . A A . 76 PRO HG3  1 1 
        7 3377 1 1 56 PRO N    N  30.417  -5.313  7.116 1.00 . A A . 76 PRO N    1 1 
        7 3378 1 1 56 PRO O    O  28.438  -8.034  6.032 1.00 . A A . 76 PRO O    1 1 
        7 3379 1 1 57 ILE C    C  30.134 -10.161  6.141 1.00 . A A . 77 ILE C    1 1 
        7 3380 1 1 57 ILE CA   C  30.904  -8.984  5.527 1.00 . A A . 77 ILE CA   1 1 
        7 3381 1 1 57 ILE CB   C  32.409  -9.278  5.556 1.00 . A A . 77 ILE CB   1 1 
        7 3382 1 1 57 ILE CD1  C  32.693  -6.947  4.618 1.00 . A A . 77 ILE CD1  1 1 
        7 3383 1 1 57 ILE CG1  C  33.215  -7.973  5.634 1.00 . A A . 77 ILE CG1  1 1 
        7 3384 1 1 57 ILE CG2  C  32.800 -10.032  4.285 1.00 . A A . 77 ILE CG2  1 1 
        7 3385 1 1 57 ILE H    H  31.332  -7.187  6.617 1.00 . A A . 77 ILE H    1 1 
        7 3386 1 1 57 ILE HA   H  30.598  -8.823  4.506 1.00 . A A . 77 ILE HA   1 1 
        7 3387 1 1 57 ILE HB   H  32.634  -9.892  6.418 1.00 . A A . 77 ILE HB   1 1 
        7 3388 1 1 57 ILE HD11 H  31.644  -7.112  4.434 1.00 . A A . 77 ILE HD11 1 1 
        7 3389 1 1 57 ILE HD12 H  32.833  -5.950  5.013 1.00 . A A . 77 ILE HD12 1 1 
        7 3390 1 1 57 ILE HD13 H  33.240  -7.044  3.692 1.00 . A A . 77 ILE HD13 1 1 
        7 3391 1 1 57 ILE HG12 H  33.131  -7.560  6.628 1.00 . A A . 77 ILE HG12 1 1 
        7 3392 1 1 57 ILE HG13 H  34.252  -8.189  5.421 1.00 . A A . 77 ILE HG13 1 1 
        7 3393 1 1 57 ILE HG21 H  31.927 -10.163  3.662 1.00 . A A . 77 ILE HG21 1 1 
        7 3394 1 1 57 ILE HG22 H  33.545  -9.468  3.745 1.00 . A A . 77 ILE HG22 1 1 
        7 3395 1 1 57 ILE HG23 H  33.201 -11.000  4.549 1.00 . A A . 77 ILE HG23 1 1 
        7 3396 1 1 57 ILE N    N  30.606  -7.747  6.278 1.00 . A A . 77 ILE N    1 1 
        7 3397 1 1 57 ILE O    O  30.360 -10.508  7.284 1.00 . A A . 77 ILE O    1 1 
        7 3398 1 1 58 PRO C    C  29.237 -13.178  5.773 1.00 . A A . 78 PRO C    1 1 
        7 3399 1 1 58 PRO CA   C  28.426 -11.879  5.827 1.00 . A A . 78 PRO CA   1 1 
        7 3400 1 1 58 PRO CB   C  27.275 -11.920  4.819 1.00 . A A . 78 PRO CB   1 1 
        7 3401 1 1 58 PRO CD   C  28.968 -10.320  3.983 1.00 . A A . 78 PRO CD   1 1 
        7 3402 1 1 58 PRO CG   C  27.786 -11.204  3.546 1.00 . A A . 78 PRO CG   1 1 
        7 3403 1 1 58 PRO HA   H  28.044 -11.706  6.820 1.00 . A A . 78 PRO HA   1 1 
        7 3404 1 1 58 PRO HB2  H  27.015 -12.946  4.593 1.00 . A A . 78 PRO HB2  1 1 
        7 3405 1 1 58 PRO HB3  H  26.418 -11.394  5.212 1.00 . A A . 78 PRO HB3  1 1 
        7 3406 1 1 58 PRO HD2  H  29.828 -10.501  3.351 1.00 . A A . 78 PRO HD2  1 1 
        7 3407 1 1 58 PRO HD3  H  28.689  -9.281  3.957 1.00 . A A . 78 PRO HD3  1 1 
        7 3408 1 1 58 PRO HG2  H  28.114 -11.933  2.820 1.00 . A A . 78 PRO HG2  1 1 
        7 3409 1 1 58 PRO HG3  H  27.006 -10.587  3.129 1.00 . A A . 78 PRO HG3  1 1 
        7 3410 1 1 58 PRO N    N  29.245 -10.740  5.372 1.00 . A A . 78 PRO N    1 1 
        7 3411 1 1 58 PRO O    O  30.333 -13.202  5.249 1.00 . A A . 78 PRO O    1 1 
        7 3412 1 1 59 PRO C    C  29.154 -16.229  4.973 1.00 . A A . 79 PRO C    1 1 
        7 3413 1 1 59 PRO CA   C  29.298 -15.554  6.338 1.00 . A A . 79 PRO CA   1 1 
        7 3414 1 1 59 PRO CB   C  28.504 -16.309  7.405 1.00 . A A . 79 PRO CB   1 1 
        7 3415 1 1 59 PRO CD   C  27.330 -14.178  6.945 1.00 . A A . 79 PRO CD   1 1 
        7 3416 1 1 59 PRO CG   C  27.135 -15.595  7.518 1.00 . A A . 79 PRO CG   1 1 
        7 3417 1 1 59 PRO HA   H  30.332 -15.482  6.624 1.00 . A A . 79 PRO HA   1 1 
        7 3418 1 1 59 PRO HB2  H  28.365 -17.339  7.102 1.00 . A A . 79 PRO HB2  1 1 
        7 3419 1 1 59 PRO HB3  H  29.016 -16.263  8.355 1.00 . A A . 79 PRO HB3  1 1 
        7 3420 1 1 59 PRO HD2  H  26.566 -13.960  6.212 1.00 . A A . 79 PRO HD2  1 1 
        7 3421 1 1 59 PRO HD3  H  27.320 -13.445  7.737 1.00 . A A . 79 PRO HD3  1 1 
        7 3422 1 1 59 PRO HG2  H  26.391 -16.131  6.943 1.00 . A A . 79 PRO HG2  1 1 
        7 3423 1 1 59 PRO HG3  H  26.833 -15.532  8.551 1.00 . A A . 79 PRO HG3  1 1 
        7 3424 1 1 59 PRO N    N  28.664 -14.224  6.312 1.00 . A A . 79 PRO N    1 1 
        7 3425 1 1 59 PRO O    O  30.105 -16.366  4.229 1.00 . A A . 79 PRO O    1 1 
        7 3426 1 1 60 HIS C    C  26.874 -16.412  2.450 1.00 . A A . 80 HIS C    1 1 
        7 3427 1 1 60 HIS CA   C  27.741 -17.312  3.331 1.00 . A A . 80 HIS CA   1 1 
        7 3428 1 1 60 HIS CB   C  27.028 -18.648  3.554 1.00 . A A . 80 HIS CB   1 1 
        7 3429 1 1 60 HIS CD2  C  26.027 -18.611  5.984 1.00 . A A . 80 HIS CD2  1 1 
        7 3430 1 1 60 HIS CE1  C  23.992 -18.068  5.478 1.00 . A A . 80 HIS CE1  1 1 
        7 3431 1 1 60 HIS CG   C  25.978 -18.483  4.618 1.00 . A A . 80 HIS CG   1 1 
        7 3432 1 1 60 HIS H    H  27.218 -16.521  5.263 1.00 . A A . 80 HIS H    1 1 
        7 3433 1 1 60 HIS HA   H  28.689 -17.486  2.847 1.00 . A A . 80 HIS HA   1 1 
        7 3434 1 1 60 HIS HB2  H  26.562 -18.965  2.633 1.00 . A A . 80 HIS HB2  1 1 
        7 3435 1 1 60 HIS HB3  H  27.746 -19.390  3.870 1.00 . A A . 80 HIS HB3  1 1 
        7 3436 1 1 60 HIS HD1  H  24.306 -17.970  3.423 1.00 . A A . 80 HIS HD1  1 1 
        7 3437 1 1 60 HIS HD2  H  26.907 -18.874  6.552 1.00 . A A . 80 HIS HD2  1 1 
        7 3438 1 1 60 HIS HE1  H  22.945 -17.815  5.554 1.00 . A A . 80 HIS HE1  1 1 
        7 3439 1 1 60 HIS N    N  27.966 -16.647  4.644 1.00 . A A . 80 HIS N    1 1 
        7 3440 1 1 60 HIS ND1  N  24.669 -18.136  4.318 1.00 . A A . 80 HIS ND1  1 1 
        7 3441 1 1 60 HIS NE2  N  24.772 -18.349  6.525 1.00 . A A . 80 HIS NE2  1 1 
        7 3442 1 1 60 HIS O    O  27.223 -16.232  1.295 1.00 . A A . 80 HIS O    1 1 
        7 3443 1 1 60 HIS OXT  O  25.875 -15.916  2.945 1.00 . A A . 80 HIS OXT  1 1 
        7 3444 2 2  1 ZN  ZN   ZN 38.659  -4.008  5.471 1.00 . B A . 81 ZN  ZN   1 1 
        8 3445 1 1 29 VAL C    C  51.916  -6.182  5.454 1.00 . A A . 49 VAL C    1 1 
        8 3446 1 1 29 VAL CA   C  53.185  -5.421  5.028 1.00 . A A . 49 VAL CA   1 1 
        8 3447 1 1 29 VAL CB   C  54.320  -6.424  4.793 1.00 . A A . 49 VAL CB   1 1 
        8 3448 1 1 29 VAL CG1  C  54.312  -6.859  3.327 1.00 . A A . 49 VAL CG1  1 1 
        8 3449 1 1 29 VAL CG2  C  55.668  -5.773  5.116 1.00 . A A . 49 VAL CG2  1 1 
        8 3450 1 1 29 VAL H    H  53.681  -4.694  6.999 1.00 . A A . 49 VAL H    1 1 
        8 3451 1 1 29 VAL HA   H  52.983  -4.897  4.105 1.00 . A A . 49 VAL HA   1 1 
        8 3452 1 1 29 VAL HB   H  54.173  -7.289  5.425 1.00 . A A . 49 VAL HB   1 1 
        8 3453 1 1 29 VAL HG11 H  53.735  -6.154  2.746 1.00 . A A . 49 VAL HG11 1 1 
        8 3454 1 1 29 VAL HG12 H  55.324  -6.886  2.954 1.00 . A A . 49 VAL HG12 1 1 
        8 3455 1 1 29 VAL HG13 H  53.870  -7.841  3.245 1.00 . A A . 49 VAL HG13 1 1 
        8 3456 1 1 29 VAL HG21 H  55.644  -4.732  4.830 1.00 . A A . 49 VAL HG21 1 1 
        8 3457 1 1 29 VAL HG22 H  55.860  -5.851  6.177 1.00 . A A . 49 VAL HG22 1 1 
        8 3458 1 1 29 VAL HG23 H  56.452  -6.279  4.571 1.00 . A A . 49 VAL HG23 1 1 
        8 3459 1 1 29 VAL N    N  53.598  -4.430  6.059 1.00 . A A . 49 VAL N    1 1 
        8 3460 1 1 29 VAL O    O  51.868  -7.391  5.340 1.00 . A A . 49 VAL O    1 1 
        8 3461 1 1 30 PRO C    C  48.817  -6.444  5.034 1.00 . A A . 50 PRO C    1 1 
        8 3462 1 1 30 PRO CA   C  49.620  -6.062  6.288 1.00 . A A . 50 PRO CA   1 1 
        8 3463 1 1 30 PRO CB   C  48.953  -4.966  7.133 1.00 . A A . 50 PRO CB   1 1 
        8 3464 1 1 30 PRO CD   C  50.954  -3.987  6.040 1.00 . A A . 50 PRO CD   1 1 
        8 3465 1 1 30 PRO CG   C  49.654  -3.628  6.778 1.00 . A A . 50 PRO CG   1 1 
        8 3466 1 1 30 PRO HA   H  49.791  -6.937  6.897 1.00 . A A . 50 PRO HA   1 1 
        8 3467 1 1 30 PRO HB2  H  47.898  -4.908  6.896 1.00 . A A . 50 PRO HB2  1 1 
        8 3468 1 1 30 PRO HB3  H  49.087  -5.175  8.179 1.00 . A A . 50 PRO HB3  1 1 
        8 3469 1 1 30 PRO HD2  H  50.984  -3.504  5.071 1.00 . A A . 50 PRO HD2  1 1 
        8 3470 1 1 30 PRO HD3  H  51.792  -3.695  6.637 1.00 . A A . 50 PRO HD3  1 1 
        8 3471 1 1 30 PRO HG2  H  49.028  -3.016  6.162 1.00 . A A . 50 PRO HG2  1 1 
        8 3472 1 1 30 PRO HG3  H  49.898  -3.099  7.687 1.00 . A A . 50 PRO HG3  1 1 
        8 3473 1 1 30 PRO N    N  50.908  -5.459  5.894 1.00 . A A . 50 PRO N    1 1 
        8 3474 1 1 30 PRO O    O  49.188  -6.092  3.932 1.00 . A A . 50 PRO O    1 1 
        8 3475 1 1 31 GLY C    C  45.467  -7.446  4.091 1.00 . A A . 51 GLY C    1 1 
        8 3476 1 1 31 GLY CA   C  46.992  -7.618  3.945 1.00 . A A . 51 GLY CA   1 1 
        8 3477 1 1 31 GLY H    H  47.472  -7.511  6.057 1.00 . A A . 51 GLY H    1 1 
        8 3478 1 1 31 GLY HA2  H  47.329  -7.022  3.108 1.00 . A A . 51 GLY HA2  1 1 
        8 3479 1 1 31 GLY HA3  H  47.207  -8.659  3.742 1.00 . A A . 51 GLY HA3  1 1 
        8 3480 1 1 31 GLY N    N  47.748  -7.200  5.171 1.00 . A A . 51 GLY N    1 1 
        8 3481 1 1 31 GLY O    O  44.992  -6.470  4.632 1.00 . A A . 51 GLY O    1 1 
        8 3482 1 1 32 LEU C    C  42.653  -7.168  4.255 1.00 . A A . 52 LEU C    1 1 
        8 3483 1 1 32 LEU CA   C  43.221  -8.401  3.557 1.00 . A A . 52 LEU CA   1 1 
        8 3484 1 1 32 LEU CB   C  42.694  -9.664  4.266 1.00 . A A . 52 LEU CB   1 1 
        8 3485 1 1 32 LEU CD1  C  40.712  -8.879  5.603 1.00 . A A . 52 LEU CD1  1 1 
        8 3486 1 1 32 LEU CD2  C  40.575  -8.968  3.112 1.00 . A A . 52 LEU CD2  1 1 
        8 3487 1 1 32 LEU CG   C  41.156  -9.630  4.357 1.00 . A A . 52 LEU CG   1 1 
        8 3488 1 1 32 LEU H    H  45.180  -9.149  3.125 1.00 . A A . 52 LEU H    1 1 
        8 3489 1 1 32 LEU HA   H  42.890  -8.414  2.536 1.00 . A A . 52 LEU HA   1 1 
        8 3490 1 1 32 LEU HB2  H  42.998 -10.537  3.705 1.00 . A A . 52 LEU HB2  1 1 
        8 3491 1 1 32 LEU HB3  H  43.109  -9.717  5.262 1.00 . A A . 52 LEU HB3  1 1 
        8 3492 1 1 32 LEU HD11 H  41.464  -8.989  6.368 1.00 . A A . 52 LEU HD11 1 1 
        8 3493 1 1 32 LEU HD12 H  40.585  -7.837  5.368 1.00 . A A . 52 LEU HD12 1 1 
        8 3494 1 1 32 LEU HD13 H  39.777  -9.288  5.955 1.00 . A A . 52 LEU HD13 1 1 
        8 3495 1 1 32 LEU HD21 H  41.268  -9.077  2.295 1.00 . A A . 52 LEU HD21 1 1 
        8 3496 1 1 32 LEU HD22 H  39.651  -9.449  2.857 1.00 . A A . 52 LEU HD22 1 1 
        8 3497 1 1 32 LEU HD23 H  40.401  -7.920  3.306 1.00 . A A . 52 LEU HD23 1 1 
        8 3498 1 1 32 LEU HG   H  40.777 -10.624  4.427 1.00 . A A . 52 LEU HG   1 1 
        8 3499 1 1 32 LEU N    N  44.728  -8.407  3.558 1.00 . A A . 52 LEU N    1 1 
        8 3500 1 1 32 LEU O    O  42.207  -6.226  3.644 1.00 . A A . 52 LEU O    1 1 
        8 3501 1 1 33 CYS C    C  41.702  -6.641  7.741 1.00 . A A . 53 CYS C    1 1 
        8 3502 1 1 33 CYS CA   C  42.173  -6.098  6.382 1.00 . A A . 53 CYS CA   1 1 
        8 3503 1 1 33 CYS CB   C  41.018  -5.376  5.680 1.00 . A A . 53 CYS CB   1 1 
        8 3504 1 1 33 CYS H    H  43.049  -7.996  5.922 1.00 . A A . 53 CYS H    1 1 
        8 3505 1 1 33 CYS HA   H  42.972  -5.408  6.545 1.00 . A A . 53 CYS HA   1 1 
        8 3506 1 1 33 CYS HB2  H  41.402  -4.873  4.815 1.00 . A A . 53 CYS HB2  1 1 
        8 3507 1 1 33 CYS HB3  H  40.257  -6.082  5.373 1.00 . A A . 53 CYS HB3  1 1 
        8 3508 1 1 33 CYS N    N  42.683  -7.212  5.527 1.00 . A A . 53 CYS N    1 1 
        8 3509 1 1 33 CYS O    O  40.969  -7.605  7.803 1.00 . A A . 53 CYS O    1 1 
        8 3510 1 1 33 CYS SG   S  40.285  -4.157  6.783 1.00 . A A . 53 CYS SG   1 1 
        8 3511 1 1 34 PRO C    C  40.369  -5.901 10.537 1.00 . A A . 54 PRO C    1 1 
        8 3512 1 1 34 PRO CA   C  41.777  -6.390 10.175 1.00 . A A . 54 PRO CA   1 1 
        8 3513 1 1 34 PRO CB   C  42.831  -5.688 11.037 1.00 . A A . 54 PRO CB   1 1 
        8 3514 1 1 34 PRO CD   C  43.028  -4.817  8.727 1.00 . A A . 54 PRO CD   1 1 
        8 3515 1 1 34 PRO CG   C  43.367  -4.505 10.197 1.00 . A A . 54 PRO CG   1 1 
        8 3516 1 1 34 PRO HA   H  41.855  -7.457 10.298 1.00 . A A . 54 PRO HA   1 1 
        8 3517 1 1 34 PRO HB2  H  42.378  -5.324 11.949 1.00 . A A . 54 PRO HB2  1 1 
        8 3518 1 1 34 PRO HB3  H  43.636  -6.367 11.266 1.00 . A A . 54 PRO HB3  1 1 
        8 3519 1 1 34 PRO HD2  H  42.515  -3.980  8.274 1.00 . A A . 54 PRO HD2  1 1 
        8 3520 1 1 34 PRO HD3  H  43.922  -5.059  8.175 1.00 . A A . 54 PRO HD3  1 1 
        8 3521 1 1 34 PRO HG2  H  42.886  -3.586 10.504 1.00 . A A . 54 PRO HG2  1 1 
        8 3522 1 1 34 PRO HG3  H  44.438  -4.424 10.313 1.00 . A A . 54 PRO HG3  1 1 
        8 3523 1 1 34 PRO N    N  42.138  -5.995  8.800 1.00 . A A . 54 PRO N    1 1 
        8 3524 1 1 34 PRO O    O  40.011  -5.819 11.695 1.00 . A A . 54 PRO O    1 1 
        8 3525 1 1 35 ARG C    C  37.214  -5.838  8.916 1.00 . A A . 55 ARG C    1 1 
        8 3526 1 1 35 ARG CA   C  38.185  -5.116  9.847 1.00 . A A . 55 ARG CA   1 1 
        8 3527 1 1 35 ARG CB   C  38.094  -3.605  9.617 1.00 . A A . 55 ARG CB   1 1 
        8 3528 1 1 35 ARG CD   C  36.070  -2.152  9.380 1.00 . A A . 55 ARG CD   1 1 
        8 3529 1 1 35 ARG CG   C  36.856  -3.058 10.332 1.00 . A A . 55 ARG CG   1 1 
        8 3530 1 1 35 ARG CZ   C  35.980   0.032 10.431 1.00 . A A . 55 ARG CZ   1 1 
        8 3531 1 1 35 ARG H    H  39.866  -5.664  8.636 1.00 . A A . 55 ARG H    1 1 
        8 3532 1 1 35 ARG HA   H  37.936  -5.341 10.874 1.00 . A A . 55 ARG HA   1 1 
        8 3533 1 1 35 ARG HB2  H  38.979  -3.126 10.011 1.00 . A A . 55 ARG HB2  1 1 
        8 3534 1 1 35 ARG HB3  H  38.016  -3.405  8.559 1.00 . A A . 55 ARG HB3  1 1 
        8 3535 1 1 35 ARG HD2  H  36.231  -2.474  8.363 1.00 . A A . 55 ARG HD2  1 1 
        8 3536 1 1 35 ARG HD3  H  35.017  -2.213  9.614 1.00 . A A . 55 ARG HD3  1 1 
        8 3537 1 1 35 ARG HE   H  37.251  -0.399  8.965 1.00 . A A . 55 ARG HE   1 1 
        8 3538 1 1 35 ARG HG2  H  36.230  -3.881 10.644 1.00 . A A . 55 ARG HG2  1 1 
        8 3539 1 1 35 ARG HG3  H  37.161  -2.489 11.197 1.00 . A A . 55 ARG HG3  1 1 
        8 3540 1 1 35 ARG HH11 H  37.094  -0.665 11.943 1.00 . A A . 55 ARG HH11 1 1 
        8 3541 1 1 35 ARG HH12 H  35.951   0.568 12.361 1.00 . A A . 55 ARG HH12 1 1 
        8 3542 1 1 35 ARG HH21 H  34.734   0.908  9.131 1.00 . A A . 55 ARG HH21 1 1 
        8 3543 1 1 35 ARG HH22 H  34.615   1.459 10.769 1.00 . A A . 55 ARG HH22 1 1 
        8 3544 1 1 35 ARG N    N  39.566  -5.585  9.559 1.00 . A A . 55 ARG N    1 1 
        8 3545 1 1 35 ARG NE   N  36.533  -0.743  9.535 1.00 . A A . 55 ARG NE   1 1 
        8 3546 1 1 35 ARG NH1  N  36.373  -0.027 11.675 1.00 . A A . 55 ARG NH1  1 1 
        8 3547 1 1 35 ARG NH2  N  35.036   0.864 10.084 1.00 . A A . 55 ARG NH2  1 1 
        8 3548 1 1 35 ARG O    O  36.244  -6.420  9.352 1.00 . A A . 55 ARG O    1 1 
        8 3549 1 1 36 CYS C    C  37.272  -7.735  6.093 1.00 . A A . 56 CYS C    1 1 
        8 3550 1 1 36 CYS CA   C  36.556  -6.512  6.690 1.00 . A A . 56 CYS CA   1 1 
        8 3551 1 1 36 CYS CB   C  36.128  -5.539  5.574 1.00 . A A . 56 CYS CB   1 1 
        8 3552 1 1 36 CYS H    H  38.255  -5.351  7.297 1.00 . A A . 56 CYS H    1 1 
        8 3553 1 1 36 CYS HA   H  35.679  -6.844  7.226 1.00 . A A . 56 CYS HA   1 1 
        8 3554 1 1 36 CYS HB2  H  35.307  -5.969  5.011 1.00 . A A . 56 CYS HB2  1 1 
        8 3555 1 1 36 CYS HB3  H  35.803  -4.607  6.012 1.00 . A A . 56 CYS HB3  1 1 
        8 3556 1 1 36 CYS N    N  37.468  -5.816  7.635 1.00 . A A . 56 CYS N    1 1 
        8 3557 1 1 36 CYS O    O  38.047  -8.401  6.750 1.00 . A A . 56 CYS O    1 1 
        8 3558 1 1 36 CYS SG   S  37.522  -5.228  4.458 1.00 . A A . 56 CYS SG   1 1 
        8 3559 1 1 37 LYS C    C  37.460  -8.966  2.651 1.00 . A A . 57 LYS C    1 1 
        8 3560 1 1 37 LYS CA   C  37.640  -9.159  4.164 1.00 . A A . 57 LYS CA   1 1 
        8 3561 1 1 37 LYS CB   C  36.992 -10.475  4.612 1.00 . A A . 57 LYS CB   1 1 
        8 3562 1 1 37 LYS CD   C  34.917 -11.143  5.830 1.00 . A A . 57 LYS CD   1 1 
        8 3563 1 1 37 LYS CE   C  34.534 -10.213  6.983 1.00 . A A . 57 LYS CE   1 1 
        8 3564 1 1 37 LYS CG   C  35.471 -10.316  4.666 1.00 . A A . 57 LYS CG   1 1 
        8 3565 1 1 37 LYS H    H  36.426  -7.473  4.362 1.00 . A A . 57 LYS H    1 1 
        8 3566 1 1 37 LYS HA   H  38.678  -9.166  4.405 1.00 . A A . 57 LYS HA   1 1 
        8 3567 1 1 37 LYS HB2  H  37.246 -11.256  3.909 1.00 . A A . 57 LYS HB2  1 1 
        8 3568 1 1 37 LYS HB3  H  37.359 -10.741  5.593 1.00 . A A . 57 LYS HB3  1 1 
        8 3569 1 1 37 LYS HD2  H  34.044 -11.687  5.501 1.00 . A A . 57 LYS HD2  1 1 
        8 3570 1 1 37 LYS HD3  H  35.670 -11.840  6.167 1.00 . A A . 57 LYS HD3  1 1 
        8 3571 1 1 37 LYS HE2  H  35.241  -9.397  7.037 1.00 . A A . 57 LYS HE2  1 1 
        8 3572 1 1 37 LYS HE3  H  33.543  -9.820  6.815 1.00 . A A . 57 LYS HE3  1 1 
        8 3573 1 1 37 LYS HG2  H  35.220  -9.275  4.810 1.00 . A A . 57 LYS HG2  1 1 
        8 3574 1 1 37 LYS HG3  H  35.039 -10.667  3.742 1.00 . A A . 57 LYS HG3  1 1 
        8 3575 1 1 37 LYS HZ1  H  34.902 -11.939  8.087 1.00 . A A . 57 LYS HZ1  1 1 
        8 3576 1 1 37 LYS HZ2  H  35.189 -10.501  8.939 1.00 . A A . 57 LYS HZ2  1 1 
        8 3577 1 1 37 LYS HZ3  H  33.594 -11.017  8.658 1.00 . A A . 57 LYS HZ3  1 1 
        8 3578 1 1 37 LYS N    N  37.015  -8.021  4.852 1.00 . A A . 57 LYS N    1 1 
        8 3579 1 1 37 LYS NZ   N  34.557 -10.975  8.263 1.00 . A A . 57 LYS NZ   1 1 
        8 3580 1 1 37 LYS O    O  37.488  -9.909  1.885 1.00 . A A . 57 LYS O    1 1 
        8 3581 1 1 38 ARG C    C  38.163  -6.464  0.319 1.00 . A A . 58 ARG C    1 1 
        8 3582 1 1 38 ARG CA   C  37.098  -7.468  0.761 1.00 . A A . 58 ARG CA   1 1 
        8 3583 1 1 38 ARG CB   C  35.708  -6.873  0.519 1.00 . A A . 58 ARG CB   1 1 
        8 3584 1 1 38 ARG CD   C  35.883  -7.062 -1.964 1.00 . A A . 58 ARG CD   1 1 
        8 3585 1 1 38 ARG CG   C  35.093  -7.504 -0.732 1.00 . A A . 58 ARG CG   1 1 
        8 3586 1 1 38 ARG CZ   C  35.064  -8.354 -3.842 1.00 . A A . 58 ARG CZ   1 1 
        8 3587 1 1 38 ARG H    H  37.265  -6.999  2.847 1.00 . A A . 58 ARG H    1 1 
        8 3588 1 1 38 ARG HA   H  37.207  -8.385  0.201 1.00 . A A . 58 ARG HA   1 1 
        8 3589 1 1 38 ARG HB2  H  35.079  -7.074  1.372 1.00 . A A . 58 ARG HB2  1 1 
        8 3590 1 1 38 ARG HB3  H  35.793  -5.807  0.376 1.00 . A A . 58 ARG HB3  1 1 
        8 3591 1 1 38 ARG HD2  H  35.380  -6.232 -2.436 1.00 . A A . 58 ARG HD2  1 1 
        8 3592 1 1 38 ARG HD3  H  36.876  -6.760 -1.665 1.00 . A A . 58 ARG HD3  1 1 
        8 3593 1 1 38 ARG HE   H  36.728  -8.826 -2.867 1.00 . A A . 58 ARG HE   1 1 
        8 3594 1 1 38 ARG HG2  H  35.126  -8.580 -0.645 1.00 . A A . 58 ARG HG2  1 1 
        8 3595 1 1 38 ARG HG3  H  34.067  -7.182 -0.830 1.00 . A A . 58 ARG HG3  1 1 
        8 3596 1 1 38 ARG HH11 H  33.668  -8.991 -2.556 1.00 . A A . 58 ARG HH11 1 1 
        8 3597 1 1 38 ARG HH12 H  33.176  -8.902 -4.214 1.00 . A A . 58 ARG HH12 1 1 
        8 3598 1 1 38 ARG HH21 H  36.247  -7.755 -5.342 1.00 . A A . 58 ARG HH21 1 1 
        8 3599 1 1 38 ARG HH22 H  34.634  -8.200 -5.790 1.00 . A A . 58 ARG HH22 1 1 
        8 3600 1 1 38 ARG N    N  37.279  -7.741  2.216 1.00 . A A . 58 ARG N    1 1 
        8 3601 1 1 38 ARG NE   N  35.978  -8.197 -2.924 1.00 . A A . 58 ARG NE   1 1 
        8 3602 1 1 38 ARG NH1  N  33.876  -8.782 -3.511 1.00 . A A . 58 ARG NH1  1 1 
        8 3603 1 1 38 ARG NH2  N  35.336  -8.082 -5.088 1.00 . A A . 58 ARG NH2  1 1 
        8 3604 1 1 38 ARG O    O  37.870  -5.342 -0.041 1.00 . A A . 58 ARG O    1 1 
        8 3605 1 1 39 GLY C    C  41.695  -6.255  0.887 1.00 . A A . 59 GLY C    1 1 
        8 3606 1 1 39 GLY CA   C  40.508  -5.946 -0.014 1.00 . A A . 59 GLY CA   1 1 
        8 3607 1 1 39 GLY H    H  39.606  -7.767  0.685 1.00 . A A . 59 GLY H    1 1 
        8 3608 1 1 39 GLY HA2  H  40.773  -6.103 -1.046 1.00 . A A . 59 GLY HA2  1 1 
        8 3609 1 1 39 GLY HA3  H  40.203  -4.921  0.134 1.00 . A A . 59 GLY HA3  1 1 
        8 3610 1 1 39 GLY N    N  39.399  -6.861  0.371 1.00 . A A . 59 GLY N    1 1 
        8 3611 1 1 39 GLY O    O  41.616  -7.119  1.716 1.00 . A A . 59 GLY O    1 1 
        8 3612 1 1 40 LYS C    C  44.389  -4.470  2.193 1.00 . A A . 60 LYS C    1 1 
        8 3613 1 1 40 LYS CA   C  43.975  -5.809  1.597 1.00 . A A . 60 LYS CA   1 1 
        8 3614 1 1 40 LYS CB   C  45.127  -6.367  0.754 1.00 . A A . 60 LYS CB   1 1 
        8 3615 1 1 40 LYS CD   C  44.658  -5.273 -1.448 1.00 . A A . 60 LYS CD   1 1 
        8 3616 1 1 40 LYS CE   C  43.401  -5.195 -2.318 1.00 . A A . 60 LYS CE   1 1 
        8 3617 1 1 40 LYS CG   C  44.676  -6.603 -0.691 1.00 . A A . 60 LYS CG   1 1 
        8 3618 1 1 40 LYS H    H  42.831  -4.870  0.055 1.00 . A A . 60 LYS H    1 1 
        8 3619 1 1 40 LYS HA   H  43.733  -6.504  2.392 1.00 . A A . 60 LYS HA   1 1 
        8 3620 1 1 40 LYS HB2  H  45.952  -5.667  0.762 1.00 . A A . 60 LYS HB2  1 1 
        8 3621 1 1 40 LYS HB3  H  45.442  -7.299  1.178 1.00 . A A . 60 LYS HB3  1 1 
        8 3622 1 1 40 LYS HD2  H  44.660  -4.456 -0.741 1.00 . A A . 60 LYS HD2  1 1 
        8 3623 1 1 40 LYS HD3  H  45.533  -5.207 -2.078 1.00 . A A . 60 LYS HD3  1 1 
        8 3624 1 1 40 LYS HE2  H  42.526  -5.326 -1.701 1.00 . A A . 60 LYS HE2  1 1 
        8 3625 1 1 40 LYS HE3  H  43.358  -4.231 -2.803 1.00 . A A . 60 LYS HE3  1 1 
        8 3626 1 1 40 LYS HG2  H  45.360  -7.285 -1.172 1.00 . A A . 60 LYS HG2  1 1 
        8 3627 1 1 40 LYS HG3  H  43.683  -7.029 -0.691 1.00 . A A . 60 LYS HG3  1 1 
        8 3628 1 1 40 LYS HZ1  H  44.368  -6.259 -3.823 1.00 . A A . 60 LYS HZ1  1 1 
        8 3629 1 1 40 LYS HZ2  H  43.294  -7.193 -2.894 1.00 . A A . 60 LYS HZ2  1 1 
        8 3630 1 1 40 LYS HZ3  H  42.696  -6.104 -4.053 1.00 . A A . 60 LYS HZ3  1 1 
        8 3631 1 1 40 LYS N    N  42.786  -5.561  0.736 1.00 . A A . 60 LYS N    1 1 
        8 3632 1 1 40 LYS NZ   N  43.443  -6.268 -3.350 1.00 . A A . 60 LYS NZ   1 1 
        8 3633 1 1 40 LYS O    O  44.904  -3.616  1.501 1.00 . A A . 60 LYS O    1 1 
        8 3634 1 1 41 HIS C    C  44.217  -2.828  5.493 1.00 . A A . 61 HIS C    1 1 
        8 3635 1 1 41 HIS CA   C  44.538  -2.931  4.018 1.00 . A A . 61 HIS CA   1 1 
        8 3636 1 1 41 HIS CB   C  43.754  -1.849  3.330 1.00 . A A . 61 HIS CB   1 1 
        8 3637 1 1 41 HIS CD2  C  41.307  -2.393  4.123 1.00 . A A . 61 HIS CD2  1 1 
        8 3638 1 1 41 HIS CE1  C  40.543  -3.228  2.271 1.00 . A A . 61 HIS CE1  1 1 
        8 3639 1 1 41 HIS CG   C  42.328  -2.321  3.208 1.00 . A A . 61 HIS CG   1 1 
        8 3640 1 1 41 HIS H    H  43.725  -4.934  4.022 1.00 . A A . 61 HIS H    1 1 
        8 3641 1 1 41 HIS HA   H  45.597  -2.761  3.868 1.00 . A A . 61 HIS HA   1 1 
        8 3642 1 1 41 HIS HB2  H  43.809  -0.962  3.946 1.00 . A A . 61 HIS HB2  1 1 
        8 3643 1 1 41 HIS HB3  H  44.168  -1.652  2.353 1.00 . A A . 61 HIS HB3  1 1 
        8 3644 1 1 41 HIS HD1  H  42.298  -2.951  1.182 1.00 . A A . 61 HIS HD1  1 1 
        8 3645 1 1 41 HIS HD2  H  41.374  -2.093  5.157 1.00 . A A . 61 HIS HD2  1 1 
        8 3646 1 1 41 HIS HE1  H  39.900  -3.703  1.539 1.00 . A A . 61 HIS HE1  1 1 
        8 3647 1 1 41 HIS N    N  44.156  -4.251  3.457 1.00 . A A . 61 HIS N    1 1 
        8 3648 1 1 41 HIS ND1  N  41.818  -2.858  2.032 1.00 . A A . 61 HIS ND1  1 1 
        8 3649 1 1 41 HIS NE2  N  40.186  -2.957  3.534 1.00 . A A . 61 HIS NE2  1 1 
        8 3650 1 1 41 HIS O    O  43.869  -3.776  6.148 1.00 . A A . 61 HIS O    1 1 
        8 3651 1 1 42 TRP C    C  43.033  -0.506  7.707 1.00 . A A . 62 TRP C    1 1 
        8 3652 1 1 42 TRP CA   C  44.218  -1.447  7.469 1.00 . A A . 62 TRP CA   1 1 
        8 3653 1 1 42 TRP CB   C  45.514  -0.846  8.035 1.00 . A A . 62 TRP CB   1 1 
        8 3654 1 1 42 TRP CD1  C  47.167   0.452  6.614 1.00 . A A . 62 TRP CD1  1 1 
        8 3655 1 1 42 TRP CD2  C  47.056  -1.711  6.025 1.00 . A A . 62 TRP CD2  1 1 
        8 3656 1 1 42 TRP CE2  C  48.006  -1.112  5.165 1.00 . A A . 62 TRP CE2  1 1 
        8 3657 1 1 42 TRP CE3  C  46.791  -3.079  5.864 1.00 . A A . 62 TRP CE3  1 1 
        8 3658 1 1 42 TRP CG   C  46.547  -0.697  6.944 1.00 . A A . 62 TRP CG   1 1 
        8 3659 1 1 42 TRP CH2  C  48.374  -3.213  4.026 1.00 . A A . 62 TRP CH2  1 1 
        8 3660 1 1 42 TRP CZ2  C  48.664  -1.852  4.174 1.00 . A A . 62 TRP CZ2  1 1 
        8 3661 1 1 42 TRP CZ3  C  47.436  -3.821  4.872 1.00 . A A . 62 TRP CZ3  1 1 
        8 3662 1 1 42 TRP H    H  44.762  -0.926  5.475 1.00 . A A . 62 TRP H    1 1 
        8 3663 1 1 42 TRP HA   H  44.026  -2.394  7.950 1.00 . A A . 62 TRP HA   1 1 
        8 3664 1 1 42 TRP HB2  H  45.308   0.121  8.472 1.00 . A A . 62 TRP HB2  1 1 
        8 3665 1 1 42 TRP HB3  H  45.894  -1.505  8.783 1.00 . A A . 62 TRP HB3  1 1 
        8 3666 1 1 42 TRP HD1  H  47.009   1.399  7.094 1.00 . A A . 62 TRP HD1  1 1 
        8 3667 1 1 42 TRP HE1  H  48.622   0.879  5.147 1.00 . A A . 62 TRP HE1  1 1 
        8 3668 1 1 42 TRP HE3  H  46.081  -3.566  6.515 1.00 . A A . 62 TRP HE3  1 1 
        8 3669 1 1 42 TRP HH2  H  48.878  -3.796  3.275 1.00 . A A . 62 TRP HH2  1 1 
        8 3670 1 1 42 TRP HZ2  H  49.389  -1.379  3.528 1.00 . A A . 62 TRP HZ2  1 1 
        8 3671 1 1 42 TRP HZ3  H  47.194  -4.858  4.749 1.00 . A A . 62 TRP HZ3  1 1 
        8 3672 1 1 42 TRP N    N  44.418  -1.662  6.025 1.00 . A A . 62 TRP N    1 1 
        8 3673 1 1 42 TRP NE1  N  48.045   0.209  5.568 1.00 . A A . 62 TRP NE1  1 1 
        8 3674 1 1 42 TRP O    O  42.513   0.101  6.793 1.00 . A A . 62 TRP O    1 1 
        8 3675 1 1 43 ALA C    C  41.629   1.864  8.603 1.00 . A A . 63 ALA C    1 1 
        8 3676 1 1 43 ALA CA   C  41.437   0.488  9.246 1.00 . A A . 63 ALA CA   1 1 
        8 3677 1 1 43 ALA CB   C  41.321   0.649 10.763 1.00 . A A . 63 ALA CB   1 1 
        8 3678 1 1 43 ALA H    H  43.027  -0.907  9.650 1.00 . A A . 63 ALA H    1 1 
        8 3679 1 1 43 ALA HA   H  40.533   0.039  8.866 1.00 . A A . 63 ALA HA   1 1 
        8 3680 1 1 43 ALA HB1  H  42.225   0.292 11.234 1.00 . A A . 63 ALA HB1  1 1 
        8 3681 1 1 43 ALA HB2  H  41.176   1.690 11.004 1.00 . A A . 63 ALA HB2  1 1 
        8 3682 1 1 43 ALA HB3  H  40.478   0.076 11.122 1.00 . A A . 63 ALA HB3  1 1 
        8 3683 1 1 43 ALA N    N  42.597  -0.395  8.933 1.00 . A A . 63 ALA N    1 1 
        8 3684 1 1 43 ALA O    O  40.878   2.257  7.733 1.00 . A A . 63 ALA O    1 1 
        8 3685 1 1 44 ASN C    C  42.620   3.923  6.945 1.00 . A A . 64 ASN C    1 1 
        8 3686 1 1 44 ASN CA   C  42.860   3.958  8.455 1.00 . A A . 64 ASN CA   1 1 
        8 3687 1 1 44 ASN CB   C  44.300   4.389  8.739 1.00 . A A . 64 ASN CB   1 1 
        8 3688 1 1 44 ASN CG   C  44.292   5.696  9.535 1.00 . A A . 64 ASN CG   1 1 
        8 3689 1 1 44 ASN H    H  43.208   2.263  9.742 1.00 . A A . 64 ASN H    1 1 
        8 3690 1 1 44 ASN HA   H  42.179   4.664  8.908 1.00 . A A . 64 ASN HA   1 1 
        8 3691 1 1 44 ASN HB2  H  44.800   3.619  9.313 1.00 . A A . 64 ASN HB2  1 1 
        8 3692 1 1 44 ASN HB3  H  44.823   4.541  7.805 1.00 . A A . 64 ASN HB3  1 1 
        8 3693 1 1 44 ASN HD21 H  45.520   5.018 10.940 1.00 . A A . 64 ASN HD21 1 1 
        8 3694 1 1 44 ASN HD22 H  44.992   6.617 11.148 1.00 . A A . 64 ASN HD22 1 1 
        8 3695 1 1 44 ASN N    N  42.622   2.601  9.033 1.00 . A A . 64 ASN N    1 1 
        8 3696 1 1 44 ASN ND2  N  44.994   5.784 10.632 1.00 . A A . 64 ASN ND2  1 1 
        8 3697 1 1 44 ASN O    O  42.176   4.886  6.353 1.00 . A A . 64 ASN O    1 1 
        8 3698 1 1 44 ASN OD1  O  43.639   6.648  9.155 1.00 . A A . 64 ASN OD1  1 1 
        8 3699 1 1 45 GLU C    C  41.819   1.470  4.568 1.00 . A A . 65 GLU C    1 1 
        8 3700 1 1 45 GLU CA   C  42.678   2.706  4.851 1.00 . A A . 65 GLU CA   1 1 
        8 3701 1 1 45 GLU CB   C  44.025   2.568  4.136 1.00 . A A . 65 GLU CB   1 1 
        8 3702 1 1 45 GLU CD   C  44.940   2.705  1.815 1.00 . A A . 65 GLU CD   1 1 
        8 3703 1 1 45 GLU CG   C  43.792   2.175  2.676 1.00 . A A . 65 GLU CG   1 1 
        8 3704 1 1 45 GLU H    H  43.250   2.048  6.818 1.00 . A A . 65 GLU H    1 1 
        8 3705 1 1 45 GLU HA   H  42.167   3.589  4.496 1.00 . A A . 65 GLU HA   1 1 
        8 3706 1 1 45 GLU HB2  H  44.552   3.512  4.177 1.00 . A A . 65 GLU HB2  1 1 
        8 3707 1 1 45 GLU HB3  H  44.614   1.803  4.624 1.00 . A A . 65 GLU HB3  1 1 
        8 3708 1 1 45 GLU HG2  H  43.750   1.097  2.596 1.00 . A A . 65 GLU HG2  1 1 
        8 3709 1 1 45 GLU HG3  H  42.861   2.599  2.332 1.00 . A A . 65 GLU HG3  1 1 
        8 3710 1 1 45 GLU N    N  42.900   2.814  6.320 1.00 . A A . 65 GLU N    1 1 
        8 3711 1 1 45 GLU O    O  42.270   0.516  3.965 1.00 . A A . 65 GLU O    1 1 
        8 3712 1 1 45 GLU OE1  O  46.041   2.812  2.329 1.00 . A A . 65 GLU OE1  1 1 
        8 3713 1 1 45 GLU OE2  O  44.699   2.994  0.654 1.00 . A A . 65 GLU OE2  1 1 
        8 3714 1 1 46 CYS C    C  38.361   0.723  4.216 1.00 . A A . 66 CYS C    1 1 
        8 3715 1 1 46 CYS CA   C  39.717   0.286  4.770 1.00 . A A . 66 CYS CA   1 1 
        8 3716 1 1 46 CYS CB   C  39.511  -0.475  6.091 1.00 . A A . 66 CYS CB   1 1 
        8 3717 1 1 46 CYS H    H  40.244   2.246  5.503 1.00 . A A . 66 CYS H    1 1 
        8 3718 1 1 46 CYS HA   H  40.196  -0.366  4.056 1.00 . A A . 66 CYS HA   1 1 
        8 3719 1 1 46 CYS HB2  H  40.401  -1.044  6.320 1.00 . A A . 66 CYS HB2  1 1 
        8 3720 1 1 46 CYS HB3  H  39.326   0.233  6.885 1.00 . A A . 66 CYS HB3  1 1 
        8 3721 1 1 46 CYS N    N  40.589   1.472  5.010 1.00 . A A . 66 CYS N    1 1 
        8 3722 1 1 46 CYS O    O  37.902   1.827  4.436 1.00 . A A . 66 CYS O    1 1 
        8 3723 1 1 46 CYS SG   S  38.095  -1.607  5.950 1.00 . A A . 66 CYS SG   1 1 
        8 3724 1 1 47 LYS C    C  35.689  -1.181  2.638 1.00 . A A . 67 LYS C    1 1 
        8 3725 1 1 47 LYS CA   C  36.371   0.136  2.953 1.00 . A A . 67 LYS CA   1 1 
        8 3726 1 1 47 LYS CB   C  36.505   0.983  1.684 1.00 . A A . 67 LYS CB   1 1 
        8 3727 1 1 47 LYS CD   C  36.374   3.349  0.881 1.00 . A A . 67 LYS CD   1 1 
        8 3728 1 1 47 LYS CE   C  37.162   2.895 -0.351 1.00 . A A . 67 LYS CE   1 1 
        8 3729 1 1 47 LYS CG   C  36.716   2.448  2.071 1.00 . A A . 67 LYS CG   1 1 
        8 3730 1 1 47 LYS H    H  38.106  -1.050  3.378 1.00 . A A . 67 LYS H    1 1 
        8 3731 1 1 47 LYS HA   H  35.778   0.659  3.689 1.00 . A A . 67 LYS HA   1 1 
        8 3732 1 1 47 LYS HB2  H  37.350   0.636  1.107 1.00 . A A . 67 LYS HB2  1 1 
        8 3733 1 1 47 LYS HB3  H  35.605   0.894  1.094 1.00 . A A . 67 LYS HB3  1 1 
        8 3734 1 1 47 LYS HD2  H  35.315   3.285  0.674 1.00 . A A . 67 LYS HD2  1 1 
        8 3735 1 1 47 LYS HD3  H  36.634   4.370  1.117 1.00 . A A . 67 LYS HD3  1 1 
        8 3736 1 1 47 LYS HE2  H  37.602   3.757 -0.833 1.00 . A A . 67 LYS HE2  1 1 
        8 3737 1 1 47 LYS HE3  H  37.943   2.214 -0.047 1.00 . A A . 67 LYS HE3  1 1 
        8 3738 1 1 47 LYS HG2  H  36.075   2.694  2.906 1.00 . A A . 67 LYS HG2  1 1 
        8 3739 1 1 47 LYS HG3  H  37.746   2.601  2.351 1.00 . A A . 67 LYS HG3  1 1 
        8 3740 1 1 47 LYS HZ1  H  35.589   1.598 -0.772 1.00 . A A . 67 LYS HZ1  1 1 
        8 3741 1 1 47 LYS HZ2  H  35.700   2.916 -1.834 1.00 . A A . 67 LYS HZ2  1 1 
        8 3742 1 1 47 LYS HZ3  H  36.801   1.627 -1.962 1.00 . A A . 67 LYS HZ3  1 1 
        8 3743 1 1 47 LYS N    N  37.712  -0.165  3.518 1.00 . A A . 67 LYS N    1 1 
        8 3744 1 1 47 LYS NZ   N  36.244   2.208 -1.302 1.00 . A A . 67 LYS NZ   1 1 
        8 3745 1 1 47 LYS O    O  36.333  -2.181  2.387 1.00 . A A . 67 LYS O    1 1 
        8 3746 1 1 48 SER C    C  32.240  -2.206  2.059 1.00 . A A . 68 SER C    1 1 
        8 3747 1 1 48 SER CA   C  33.694  -2.483  2.442 1.00 . A A . 68 SER CA   1 1 
        8 3748 1 1 48 SER CB   C  33.771  -3.287  3.734 1.00 . A A . 68 SER CB   1 1 
        8 3749 1 1 48 SER H    H  33.890  -0.405  2.928 1.00 . A A . 68 SER H    1 1 
        8 3750 1 1 48 SER HA   H  34.187  -3.024  1.648 1.00 . A A . 68 SER HA   1 1 
        8 3751 1 1 48 SER HB2  H  34.230  -2.667  4.496 1.00 . A A . 68 SER HB2  1 1 
        8 3752 1 1 48 SER HB3  H  32.775  -3.578  4.053 1.00 . A A . 68 SER HB3  1 1 
        8 3753 1 1 48 SER HG   H  35.483  -4.152  3.402 1.00 . A A . 68 SER HG   1 1 
        8 3754 1 1 48 SER N    N  34.396  -1.210  2.691 1.00 . A A . 68 SER N    1 1 
        8 3755 1 1 48 SER O    O  31.322  -2.691  2.686 1.00 . A A . 68 SER O    1 1 
        8 3756 1 1 48 SER OG   O  34.576  -4.439  3.523 1.00 . A A . 68 SER OG   1 1 
        8 3757 1 1 49 LYS C    C  29.873  -2.437  0.408 1.00 . A A . 69 LYS C    1 1 
        8 3758 1 1 49 LYS CA   C  30.632  -1.124  0.600 1.00 . A A . 69 LYS CA   1 1 
        8 3759 1 1 49 LYS CB   C  30.653  -0.343 -0.719 1.00 . A A . 69 LYS CB   1 1 
        8 3760 1 1 49 LYS CD   C  32.786  -0.025 -1.981 1.00 . A A . 69 LYS CD   1 1 
        8 3761 1 1 49 LYS CE   C  32.304   1.049 -2.958 1.00 . A A . 69 LYS CE   1 1 
        8 3762 1 1 49 LYS CG   C  31.642  -0.997 -1.687 1.00 . A A . 69 LYS CG   1 1 
        8 3763 1 1 49 LYS H    H  32.784  -1.050  0.534 1.00 . A A . 69 LYS H    1 1 
        8 3764 1 1 49 LYS HA   H  30.143  -0.533  1.361 1.00 . A A . 69 LYS HA   1 1 
        8 3765 1 1 49 LYS HB2  H  29.665  -0.349 -1.155 1.00 . A A . 69 LYS HB2  1 1 
        8 3766 1 1 49 LYS HB3  H  30.959   0.675 -0.529 1.00 . A A . 69 LYS HB3  1 1 
        8 3767 1 1 49 LYS HD2  H  33.108   0.442 -1.060 1.00 . A A . 69 LYS HD2  1 1 
        8 3768 1 1 49 LYS HD3  H  33.612  -0.563 -2.420 1.00 . A A . 69 LYS HD3  1 1 
        8 3769 1 1 49 LYS HE2  H  31.969   0.580 -3.871 1.00 . A A . 69 LYS HE2  1 1 
        8 3770 1 1 49 LYS HE3  H  31.486   1.598 -2.514 1.00 . A A . 69 LYS HE3  1 1 
        8 3771 1 1 49 LYS HG2  H  32.038  -1.898 -1.243 1.00 . A A . 69 LYS HG2  1 1 
        8 3772 1 1 49 LYS HG3  H  31.135  -1.241 -2.608 1.00 . A A . 69 LYS HG3  1 1 
        8 3773 1 1 49 LYS HZ1  H  33.751   2.431 -2.381 1.00 . A A . 69 LYS HZ1  1 1 
        8 3774 1 1 49 LYS HZ2  H  34.208   1.459 -3.697 1.00 . A A . 69 LYS HZ2  1 1 
        8 3775 1 1 49 LYS HZ3  H  33.095   2.718 -3.921 1.00 . A A . 69 LYS HZ3  1 1 
        8 3776 1 1 49 LYS N    N  32.026  -1.429  1.027 1.00 . A A . 69 LYS N    1 1 
        8 3777 1 1 49 LYS NZ   N  33.424   1.986 -3.262 1.00 . A A . 69 LYS NZ   1 1 
        8 3778 1 1 49 LYS O    O  29.853  -3.005 -0.665 1.00 . A A . 69 LYS O    1 1 
        8 3779 1 1 50 THR C    C  27.163  -4.049  2.062 1.00 . A A . 70 THR C    1 1 
        8 3780 1 1 50 THR CA   C  28.501  -4.202  1.337 1.00 . A A . 70 THR CA   1 1 
        8 3781 1 1 50 THR CB   C  29.328  -5.326  1.973 1.00 . A A . 70 THR CB   1 1 
        8 3782 1 1 50 THR CG2  C  28.439  -6.538  2.241 1.00 . A A . 70 THR CG2  1 1 
        8 3783 1 1 50 THR H    H  29.287  -2.450  2.303 1.00 . A A . 70 THR H    1 1 
        8 3784 1 1 50 THR HA   H  28.324  -4.427  0.295 1.00 . A A . 70 THR HA   1 1 
        8 3785 1 1 50 THR HB   H  29.749  -4.981  2.907 1.00 . A A . 70 THR HB   1 1 
        8 3786 1 1 50 THR HG1  H  30.556  -4.949  0.513 1.00 . A A . 70 THR HG1  1 1 
        8 3787 1 1 50 THR HG21 H  27.561  -6.490  1.615 1.00 . A A . 70 THR HG21 1 1 
        8 3788 1 1 50 THR HG22 H  28.986  -7.443  2.027 1.00 . A A . 70 THR HG22 1 1 
        8 3789 1 1 50 THR HG23 H  28.142  -6.538  3.276 1.00 . A A . 70 THR HG23 1 1 
        8 3790 1 1 50 THR N    N  29.253  -2.924  1.446 1.00 . A A . 70 THR N    1 1 
        8 3791 1 1 50 THR O    O  26.128  -4.457  1.574 1.00 . A A . 70 THR O    1 1 
        8 3792 1 1 50 THR OG1  O  30.377  -5.695  1.089 1.00 . A A . 70 THR OG1  1 1 
        8 3793 1 1 51 ASP C    C  25.997  -1.943  4.774 1.00 . A A . 71 ASP C    1 1 
        8 3794 1 1 51 ASP CA   C  25.909  -3.247  3.977 1.00 . A A . 71 ASP CA   1 1 
        8 3795 1 1 51 ASP CB   C  25.685  -4.423  4.932 1.00 . A A . 71 ASP CB   1 1 
        8 3796 1 1 51 ASP CG   C  24.183  -4.613  5.159 1.00 . A A . 71 ASP CG   1 1 
        8 3797 1 1 51 ASP H    H  28.025  -3.118  3.589 1.00 . A A . 71 ASP H    1 1 
        8 3798 1 1 51 ASP HA   H  25.084  -3.186  3.282 1.00 . A A . 71 ASP HA   1 1 
        8 3799 1 1 51 ASP HB2  H  26.100  -5.319  4.499 1.00 . A A . 71 ASP HB2  1 1 
        8 3800 1 1 51 ASP HB3  H  26.167  -4.219  5.876 1.00 . A A . 71 ASP HB3  1 1 
        8 3801 1 1 51 ASP N    N  27.178  -3.447  3.221 1.00 . A A . 71 ASP N    1 1 
        8 3802 1 1 51 ASP O    O  26.630  -0.994  4.355 1.00 . A A . 71 ASP O    1 1 
        8 3803 1 1 51 ASP OD1  O  23.427  -3.744  4.757 1.00 . A A . 71 ASP OD1  1 1 
        8 3804 1 1 51 ASP OD2  O  23.814  -5.625  5.732 1.00 . A A . 71 ASP OD2  1 1 
        8 3805 1 1 52 ASN C    C  25.915  -0.953  8.142 1.00 . A A . 72 ASN C    1 1 
        8 3806 1 1 52 ASN CA   C  25.425  -0.631  6.729 1.00 . A A . 72 ASN CA   1 1 
        8 3807 1 1 52 ASN CB   C  24.029  -0.007  6.803 1.00 . A A . 72 ASN CB   1 1 
        8 3808 1 1 52 ASN CG   C  24.146   1.454  7.242 1.00 . A A . 72 ASN CG   1 1 
        8 3809 1 1 52 ASN H    H  24.863  -2.656  6.242 1.00 . A A . 72 ASN H    1 1 
        8 3810 1 1 52 ASN HA   H  26.104   0.068  6.264 1.00 . A A . 72 ASN HA   1 1 
        8 3811 1 1 52 ASN HB2  H  23.560  -0.055  5.830 1.00 . A A . 72 ASN HB2  1 1 
        8 3812 1 1 52 ASN HB3  H  23.430  -0.549  7.522 1.00 . A A . 72 ASN HB3  1 1 
        8 3813 1 1 52 ASN HD21 H  23.141   1.175  8.931 1.00 . A A . 72 ASN HD21 1 1 
        8 3814 1 1 52 ASN HD22 H  23.683   2.761  8.662 1.00 . A A . 72 ASN HD22 1 1 
        8 3815 1 1 52 ASN N    N  25.369  -1.882  5.918 1.00 . A A . 72 ASN N    1 1 
        8 3816 1 1 52 ASN ND2  N  23.613   1.828  8.372 1.00 . A A . 72 ASN ND2  1 1 
        8 3817 1 1 52 ASN O    O  25.475  -0.366  9.110 1.00 . A A . 72 ASN O    1 1 
        8 3818 1 1 52 ASN OD1  O  24.729   2.264  6.549 1.00 . A A . 72 ASN OD1  1 1 
        8 3819 1 1 53 GLN C    C  28.852  -1.989  9.642 1.00 . A A . 73 GLN C    1 1 
        8 3820 1 1 53 GLN CA   C  27.339  -2.247  9.606 1.00 . A A . 73 GLN CA   1 1 
        8 3821 1 1 53 GLN CB   C  27.053  -3.726  9.839 1.00 . A A . 73 GLN CB   1 1 
        8 3822 1 1 53 GLN CD   C  24.829  -2.922 10.658 1.00 . A A . 73 GLN CD   1 1 
        8 3823 1 1 53 GLN CG   C  25.543  -3.975  9.811 1.00 . A A . 73 GLN CG   1 1 
        8 3824 1 1 53 GLN H    H  27.159  -2.350  7.482 1.00 . A A . 73 GLN H    1 1 
        8 3825 1 1 53 GLN HA   H  26.848  -1.656 10.364 1.00 . A A . 73 GLN HA   1 1 
        8 3826 1 1 53 GLN HB2  H  27.528  -4.310  9.060 1.00 . A A . 73 GLN HB2  1 1 
        8 3827 1 1 53 GLN HB3  H  27.447  -4.015 10.793 1.00 . A A . 73 GLN HB3  1 1 
        8 3828 1 1 53 GLN HE21 H  23.380  -2.640  9.327 1.00 . A A . 73 GLN HE21 1 1 
        8 3829 1 1 53 GLN HE22 H  23.268  -1.695 10.742 1.00 . A A . 73 GLN HE22 1 1 
        8 3830 1 1 53 GLN HG2  H  25.190  -3.915  8.792 1.00 . A A . 73 GLN HG2  1 1 
        8 3831 1 1 53 GLN HG3  H  25.334  -4.956 10.207 1.00 . A A . 73 GLN HG3  1 1 
        8 3832 1 1 53 GLN N    N  26.821  -1.883  8.268 1.00 . A A . 73 GLN N    1 1 
        8 3833 1 1 53 GLN NE2  N  23.736  -2.373 10.206 1.00 . A A . 73 GLN NE2  1 1 
        8 3834 1 1 53 GLN O    O  29.297  -0.868  9.498 1.00 . A A . 73 GLN O    1 1 
        8 3835 1 1 53 GLN OE1  O  25.270  -2.594 11.742 1.00 . A A . 73 GLN OE1  1 1 
        8 3836 1 1 54 GLY C    C  31.742  -3.624  8.712 1.00 . A A . 74 GLY C    1 1 
        8 3837 1 1 54 GLY CA   C  31.124  -2.804  9.841 1.00 . A A . 74 GLY CA   1 1 
        8 3838 1 1 54 GLY H    H  29.287  -3.912  9.920 1.00 . A A . 74 GLY H    1 1 
        8 3839 1 1 54 GLY HA2  H  31.347  -1.755  9.697 1.00 . A A . 74 GLY HA2  1 1 
        8 3840 1 1 54 GLY HA3  H  31.524  -3.139 10.787 1.00 . A A . 74 GLY HA3  1 1 
        8 3841 1 1 54 GLY N    N  29.651  -3.010  9.817 1.00 . A A . 74 GLY N    1 1 
        8 3842 1 1 54 GLY O    O  32.435  -3.108  7.858 1.00 . A A . 74 GLY O    1 1 
        8 3843 1 1 55 ASN C    C  31.001  -6.840  7.271 1.00 . A A . 75 ASN C    1 1 
        8 3844 1 1 55 ASN CA   C  32.032  -5.765  7.632 1.00 . A A . 75 ASN CA   1 1 
        8 3845 1 1 55 ASN CB   C  33.288  -6.445  8.125 1.00 . A A . 75 ASN CB   1 1 
        8 3846 1 1 55 ASN CG   C  33.192  -6.691  9.635 1.00 . A A . 75 ASN CG   1 1 
        8 3847 1 1 55 ASN H    H  30.919  -5.290  9.392 1.00 . A A . 75 ASN H    1 1 
        8 3848 1 1 55 ASN HA   H  32.258  -5.170  6.759 1.00 . A A . 75 ASN HA   1 1 
        8 3849 1 1 55 ASN HB2  H  33.376  -7.377  7.610 1.00 . A A . 75 ASN HB2  1 1 
        8 3850 1 1 55 ASN HB3  H  34.145  -5.825  7.914 1.00 . A A . 75 ASN HB3  1 1 
        8 3851 1 1 55 ASN HD21 H  31.252  -7.093  9.583 1.00 . A A . 75 ASN HD21 1 1 
        8 3852 1 1 55 ASN HD22 H  31.972  -7.175 11.124 1.00 . A A . 75 ASN HD22 1 1 
        8 3853 1 1 55 ASN N    N  31.481  -4.900  8.699 1.00 . A A . 75 ASN N    1 1 
        8 3854 1 1 55 ASN ND2  N  32.044  -7.013 10.157 1.00 . A A . 75 ASN ND2  1 1 
        8 3855 1 1 55 ASN O    O  31.076  -7.958  7.728 1.00 . A A . 75 ASN O    1 1 
        8 3856 1 1 55 ASN OD1  O  34.170  -6.585 10.345 1.00 . A A . 75 ASN OD1  1 1 
        8 3857 1 1 56 PRO C    C  29.478  -8.030  4.725 1.00 . A A . 76 PRO C    1 1 
        8 3858 1 1 56 PRO CA   C  28.996  -7.340  5.991 1.00 . A A . 76 PRO CA   1 1 
        8 3859 1 1 56 PRO CB   C  27.871  -6.353  5.677 1.00 . A A . 76 PRO CB   1 1 
        8 3860 1 1 56 PRO CD   C  30.028  -5.127  5.863 1.00 . A A . 76 PRO CD   1 1 
        8 3861 1 1 56 PRO CG   C  28.564  -4.989  5.391 1.00 . A A . 76 PRO CG   1 1 
        8 3862 1 1 56 PRO HA   H  28.699  -8.044  6.744 1.00 . A A . 76 PRO HA   1 1 
        8 3863 1 1 56 PRO HB2  H  27.310  -6.687  4.817 1.00 . A A . 76 PRO HB2  1 1 
        8 3864 1 1 56 PRO HB3  H  27.217  -6.253  6.531 1.00 . A A . 76 PRO HB3  1 1 
        8 3865 1 1 56 PRO HD2  H  30.712  -5.074  5.019 1.00 . A A . 76 PRO HD2  1 1 
        8 3866 1 1 56 PRO HD3  H  30.282  -4.392  6.603 1.00 . A A . 76 PRO HD3  1 1 
        8 3867 1 1 56 PRO HG2  H  28.531  -4.774  4.333 1.00 . A A . 76 PRO HG2  1 1 
        8 3868 1 1 56 PRO HG3  H  28.075  -4.202  5.946 1.00 . A A . 76 PRO HG3  1 1 
        8 3869 1 1 56 PRO N    N  30.075  -6.464  6.446 1.00 . A A . 76 PRO N    1 1 
        8 3870 1 1 56 PRO O    O  28.708  -8.459  3.891 1.00 . A A . 76 PRO O    1 1 
        8 3871 1 1 57 ILE C    C  30.740 -10.093  3.105 1.00 . A A . 77 ILE C    1 1 
        8 3872 1 1 57 ILE CA   C  31.354  -8.710  3.365 1.00 . A A . 77 ILE CA   1 1 
        8 3873 1 1 57 ILE CB   C  32.877  -8.834  3.511 1.00 . A A . 77 ILE CB   1 1 
        8 3874 1 1 57 ILE CD1  C  32.878  -6.332  3.781 1.00 . A A . 77 ILE CD1  1 1 
        8 3875 1 1 57 ILE CG1  C  33.436  -7.652  4.320 1.00 . A A . 77 ILE CG1  1 1 
        8 3876 1 1 57 ILE CG2  C  33.515  -8.837  2.121 1.00 . A A . 77 ILE CG2  1 1 
        8 3877 1 1 57 ILE H    H  31.353  -7.731  5.264 1.00 . A A . 77 ILE H    1 1 
        8 3878 1 1 57 ILE HA   H  31.137  -8.060  2.531 1.00 . A A . 77 ILE HA   1 1 
        8 3879 1 1 57 ILE HB   H  33.116  -9.761  4.012 1.00 . A A . 77 ILE HB   1 1 
        8 3880 1 1 57 ILE HD11 H  31.818  -6.431  3.609 1.00 . A A . 77 ILE HD11 1 1 
        8 3881 1 1 57 ILE HD12 H  33.054  -5.548  4.503 1.00 . A A . 77 ILE HD12 1 1 
        8 3882 1 1 57 ILE HD13 H  33.373  -6.083  2.855 1.00 . A A . 77 ILE HD13 1 1 
        8 3883 1 1 57 ILE HG12 H  33.156  -7.759  5.358 1.00 . A A . 77 ILE HG12 1 1 
        8 3884 1 1 57 ILE HG13 H  34.514  -7.641  4.238 1.00 . A A . 77 ILE HG13 1 1 
        8 3885 1 1 57 ILE HG21 H  33.012  -9.561  1.497 1.00 . A A . 77 ILE HG21 1 1 
        8 3886 1 1 57 ILE HG22 H  33.421  -7.855  1.680 1.00 . A A . 77 ILE HG22 1 1 
        8 3887 1 1 57 ILE HG23 H  34.560  -9.097  2.204 1.00 . A A . 77 ILE HG23 1 1 
        8 3888 1 1 57 ILE N    N  30.769  -8.101  4.578 1.00 . A A . 77 ILE N    1 1 
        8 3889 1 1 57 ILE O    O  30.362 -10.392  1.991 1.00 . A A . 77 ILE O    1 1 
        8 3890 1 1 58 PRO C    C  28.565 -12.214  3.996 1.00 . A A . 78 PRO C    1 1 
        8 3891 1 1 58 PRO CA   C  30.100 -12.264  4.020 1.00 . A A . 78 PRO CA   1 1 
        8 3892 1 1 58 PRO CB   C  30.604 -12.970  5.280 1.00 . A A . 78 PRO CB   1 1 
        8 3893 1 1 58 PRO CD   C  31.114 -10.556  5.500 1.00 . A A . 78 PRO CD   1 1 
        8 3894 1 1 58 PRO CG   C  30.933 -11.859  6.303 1.00 . A A . 78 PRO CG   1 1 
        8 3895 1 1 58 PRO HA   H  30.486 -12.756  3.144 1.00 . A A . 78 PRO HA   1 1 
        8 3896 1 1 58 PRO HB2  H  29.832 -13.623  5.670 1.00 . A A . 78 PRO HB2  1 1 
        8 3897 1 1 58 PRO HB3  H  31.495 -13.537  5.056 1.00 . A A . 78 PRO HB3  1 1 
        8 3898 1 1 58 PRO HD2  H  30.499  -9.773  5.920 1.00 . A A . 78 PRO HD2  1 1 
        8 3899 1 1 58 PRO HD3  H  32.150 -10.261  5.487 1.00 . A A . 78 PRO HD3  1 1 
        8 3900 1 1 58 PRO HG2  H  30.119 -11.753  7.008 1.00 . A A . 78 PRO HG2  1 1 
        8 3901 1 1 58 PRO HG3  H  31.847 -12.095  6.824 1.00 . A A . 78 PRO HG3  1 1 
        8 3902 1 1 58 PRO N    N  30.660 -10.905  4.135 1.00 . A A . 78 PRO N    1 1 
        8 3903 1 1 58 PRO O    O  27.957 -11.569  4.827 1.00 . A A . 78 PRO O    1 1 
        8 3904 1 1 59 PRO C    C  25.911 -13.952  3.882 1.00 . A A . 79 PRO C    1 1 
        8 3905 1 1 59 PRO CA   C  26.519 -12.959  2.888 1.00 . A A . 79 PRO CA   1 1 
        8 3906 1 1 59 PRO CB   C  26.329 -13.451  1.450 1.00 . A A . 79 PRO CB   1 1 
        8 3907 1 1 59 PRO CD   C  28.726 -13.685  2.033 1.00 . A A . 79 PRO CD   1 1 
        8 3908 1 1 59 PRO CG   C  27.637 -14.185  1.065 1.00 . A A . 79 PRO CG   1 1 
        8 3909 1 1 59 PRO HA   H  26.082 -11.980  3.004 1.00 . A A . 79 PRO HA   1 1 
        8 3910 1 1 59 PRO HB2  H  25.489 -14.131  1.400 1.00 . A A . 79 PRO HB2  1 1 
        8 3911 1 1 59 PRO HB3  H  26.175 -12.613  0.788 1.00 . A A . 79 PRO HB3  1 1 
        8 3912 1 1 59 PRO HD2  H  29.231 -14.521  2.495 1.00 . A A . 79 PRO HD2  1 1 
        8 3913 1 1 59 PRO HD3  H  29.430 -13.052  1.517 1.00 . A A . 79 PRO HD3  1 1 
        8 3914 1 1 59 PRO HG2  H  27.506 -15.253  1.173 1.00 . A A . 79 PRO HG2  1 1 
        8 3915 1 1 59 PRO HG3  H  27.913 -13.944  0.051 1.00 . A A . 79 PRO HG3  1 1 
        8 3916 1 1 59 PRO N    N  27.982 -12.903  3.044 1.00 . A A . 79 PRO N    1 1 
        8 3917 1 1 59 PRO O    O  26.607 -14.562  4.670 1.00 . A A . 79 PRO O    1 1 
        8 3918 1 1 60 HIS C    C  22.450 -15.055  4.562 1.00 . A A . 80 HIS C    1 1 
        8 3919 1 1 60 HIS CA   C  23.963 -15.076  4.788 1.00 . A A . 80 HIS CA   1 1 
        8 3920 1 1 60 HIS CB   C  24.268 -14.668  6.230 1.00 . A A . 80 HIS CB   1 1 
        8 3921 1 1 60 HIS CD2  C  25.037 -12.308  7.091 1.00 . A A . 80 HIS CD2  1 1 
        8 3922 1 1 60 HIS CE1  C  23.682 -11.088  5.921 1.00 . A A . 80 HIS CE1  1 1 
        8 3923 1 1 60 HIS CG   C  24.278 -13.168  6.336 1.00 . A A . 80 HIS CG   1 1 
        8 3924 1 1 60 HIS H    H  24.075 -13.621  3.203 1.00 . A A . 80 HIS H    1 1 
        8 3925 1 1 60 HIS HA   H  24.339 -16.072  4.608 1.00 . A A . 80 HIS HA   1 1 
        8 3926 1 1 60 HIS HB2  H  23.511 -15.071  6.886 1.00 . A A . 80 HIS HB2  1 1 
        8 3927 1 1 60 HIS HB3  H  25.235 -15.054  6.516 1.00 . A A . 80 HIS HB3  1 1 
        8 3928 1 1 60 HIS HD1  H  22.747 -12.679  4.958 1.00 . A A . 80 HIS HD1  1 1 
        8 3929 1 1 60 HIS HD2  H  25.810 -12.605  7.783 1.00 . A A . 80 HIS HD2  1 1 
        8 3930 1 1 60 HIS HE1  H  23.165 -10.240  5.499 1.00 . A A . 80 HIS HE1  1 1 
        8 3931 1 1 60 HIS N    N  24.617 -14.121  3.849 1.00 . A A . 80 HIS N    1 1 
        8 3932 1 1 60 HIS ND1  N  23.421 -12.368  5.598 1.00 . A A . 80 HIS ND1  1 1 
        8 3933 1 1 60 HIS NE2  N  24.659 -10.995  6.826 1.00 . A A . 80 HIS NE2  1 1 
        8 3934 1 1 60 HIS O    O  21.724 -15.137  5.539 1.00 . A A . 80 HIS O    1 1 
        8 3935 1 1 60 HIS OXT  O  22.043 -14.957  3.415 1.00 . A A . 80 HIS OXT  1 1 
        8 3936 2 2  1 ZN  ZN   ZN 38.959  -3.516  5.028 1.00 . B A . 81 ZN  ZN   1 1 
        9 3937 1 1 29 VAL C    C  51.568  -5.669  4.863 1.00 . A A . 49 VAL C    1 1 
        9 3938 1 1 29 VAL CA   C  52.669  -4.635  4.620 1.00 . A A . 49 VAL CA   1 1 
        9 3939 1 1 29 VAL CB   C  52.055  -3.356  4.023 1.00 . A A . 49 VAL CB   1 1 
        9 3940 1 1 29 VAL CG1  C  52.553  -2.142  4.806 1.00 . A A . 49 VAL CG1  1 1 
        9 3941 1 1 29 VAL CG2  C  52.458  -3.202  2.550 1.00 . A A . 49 VAL CG2  1 1 
        9 3942 1 1 29 VAL H    H  53.340  -5.463  2.761 1.00 . A A . 49 VAL H    1 1 
        9 3943 1 1 29 VAL HA   H  53.165  -4.403  5.550 1.00 . A A . 49 VAL HA   1 1 
        9 3944 1 1 29 VAL HB   H  50.978  -3.412  4.092 1.00 . A A . 49 VAL HB   1 1 
        9 3945 1 1 29 VAL HG11 H  53.632  -2.126  4.797 1.00 . A A . 49 VAL HG11 1 1 
        9 3946 1 1 29 VAL HG12 H  52.176  -1.238  4.350 1.00 . A A . 49 VAL HG12 1 1 
        9 3947 1 1 29 VAL HG13 H  52.204  -2.201  5.826 1.00 . A A . 49 VAL HG13 1 1 
        9 3948 1 1 29 VAL HG21 H  52.115  -4.060  1.991 1.00 . A A . 49 VAL HG21 1 1 
        9 3949 1 1 29 VAL HG22 H  52.010  -2.307  2.146 1.00 . A A . 49 VAL HG22 1 1 
        9 3950 1 1 29 VAL HG23 H  53.533  -3.132  2.478 1.00 . A A . 49 VAL HG23 1 1 
        9 3951 1 1 29 VAL N    N  53.639  -5.222  3.661 1.00 . A A . 49 VAL N    1 1 
        9 3952 1 1 29 VAL O    O  51.553  -6.704  4.226 1.00 . A A . 49 VAL O    1 1 
        9 3953 1 1 30 PRO C    C  48.650  -6.415  4.823 1.00 . A A . 50 PRO C    1 1 
        9 3954 1 1 30 PRO CA   C  49.544  -6.262  6.057 1.00 . A A . 50 PRO CA   1 1 
        9 3955 1 1 30 PRO CB   C  48.870  -5.607  7.274 1.00 . A A . 50 PRO CB   1 1 
        9 3956 1 1 30 PRO CD   C  50.666  -4.091  6.516 1.00 . A A . 50 PRO CD   1 1 
        9 3957 1 1 30 PRO CG   C  49.358  -4.135  7.321 1.00 . A A . 50 PRO CG   1 1 
        9 3958 1 1 30 PRO HA   H  49.924  -7.231  6.341 1.00 . A A . 50 PRO HA   1 1 
        9 3959 1 1 30 PRO HB2  H  47.793  -5.640  7.162 1.00 . A A . 50 PRO HB2  1 1 
        9 3960 1 1 30 PRO HB3  H  49.167  -6.115  8.175 1.00 . A A . 50 PRO HB3  1 1 
        9 3961 1 1 30 PRO HD2  H  50.662  -3.241  5.853 1.00 . A A . 50 PRO HD2  1 1 
        9 3962 1 1 30 PRO HD3  H  51.518  -4.054  7.179 1.00 . A A . 50 PRO HD3  1 1 
        9 3963 1 1 30 PRO HG2  H  48.630  -3.468  6.890 1.00 . A A . 50 PRO HG2  1 1 
        9 3964 1 1 30 PRO HG3  H  49.558  -3.849  8.343 1.00 . A A . 50 PRO HG3  1 1 
        9 3965 1 1 30 PRO N    N  50.667  -5.360  5.754 1.00 . A A . 50 PRO N    1 1 
        9 3966 1 1 30 PRO O    O  48.862  -5.761  3.823 1.00 . A A . 50 PRO O    1 1 
        9 3967 1 1 31 GLY C    C  45.366  -7.500  3.855 1.00 . A A . 51 GLY C    1 1 
        9 3968 1 1 31 GLY CA   C  46.881  -7.509  3.597 1.00 . A A . 51 GLY CA   1 1 
        9 3969 1 1 31 GLY H    H  47.560  -7.882  5.624 1.00 . A A . 51 GLY H    1 1 
        9 3970 1 1 31 GLY HA2  H  47.117  -6.717  2.900 1.00 . A A . 51 GLY HA2  1 1 
        9 3971 1 1 31 GLY HA3  H  47.151  -8.457  3.151 1.00 . A A . 51 GLY HA3  1 1 
        9 3972 1 1 31 GLY N    N  47.697  -7.315  4.837 1.00 . A A . 51 GLY N    1 1 
        9 3973 1 1 31 GLY O    O  44.851  -6.683  4.587 1.00 . A A . 51 GLY O    1 1 
        9 3974 1 1 32 LEU C    C  42.531  -7.372  3.968 1.00 . A A . 52 LEU C    1 1 
        9 3975 1 1 32 LEU CA   C  43.182  -8.544  3.251 1.00 . A A . 52 LEU CA   1 1 
        9 3976 1 1 32 LEU CB   C  42.789  -9.832  3.964 1.00 . A A . 52 LEU CB   1 1 
        9 3977 1 1 32 LEU CD1  C  40.833 -11.392  4.065 1.00 . A A . 52 LEU CD1  1 1 
        9 3978 1 1 32 LEU CD2  C  40.698  -9.144  5.132 1.00 . A A . 52 LEU CD2  1 1 
        9 3979 1 1 32 LEU CG   C  41.264  -9.930  3.960 1.00 . A A . 52 LEU CG   1 1 
        9 3980 1 1 32 LEU H    H  45.162  -9.010  2.600 1.00 . A A . 52 LEU H    1 1 
        9 3981 1 1 32 LEU HA   H  42.806  -8.587  2.246 1.00 . A A . 52 LEU HA   1 1 
        9 3982 1 1 32 LEU HB2  H  43.212 -10.681  3.440 1.00 . A A . 52 LEU HB2  1 1 
        9 3983 1 1 32 LEU HB3  H  43.148  -9.816  4.982 1.00 . A A . 52 LEU HB3  1 1 
        9 3984 1 1 32 LEU HD11 H  41.221 -11.816  4.979 1.00 . A A . 52 LEU HD11 1 1 
        9 3985 1 1 32 LEU HD12 H  39.755 -11.450  4.071 1.00 . A A . 52 LEU HD12 1 1 
        9 3986 1 1 32 LEU HD13 H  41.219 -11.943  3.221 1.00 . A A . 52 LEU HD13 1 1 
        9 3987 1 1 32 LEU HD21 H  41.452  -9.048  5.892 1.00 . A A . 52 LEU HD21 1 1 
        9 3988 1 1 32 LEU HD22 H  40.396  -8.161  4.791 1.00 . A A . 52 LEU HD22 1 1 
        9 3989 1 1 32 LEU HD23 H  39.843  -9.663  5.534 1.00 . A A . 52 LEU HD23 1 1 
        9 3990 1 1 32 LEU HG   H  40.887  -9.505  3.046 1.00 . A A . 52 LEU HG   1 1 
        9 3991 1 1 32 LEU N    N  44.676  -8.409  3.186 1.00 . A A . 52 LEU N    1 1 
        9 3992 1 1 32 LEU O    O  41.942  -6.512  3.360 1.00 . A A . 52 LEU O    1 1 
        9 3993 1 1 33 CYS C    C  41.590  -6.925  7.450 1.00 . A A . 53 CYS C    1 1 
        9 3994 1 1 33 CYS CA   C  42.099  -6.303  6.135 1.00 . A A . 53 CYS CA   1 1 
        9 3995 1 1 33 CYS CB   C  40.955  -5.573  5.435 1.00 . A A . 53 CYS CB   1 1 
        9 3996 1 1 33 CYS H    H  43.161  -8.091  5.639 1.00 . A A . 53 CYS H    1 1 
        9 3997 1 1 33 CYS HA   H  42.880  -5.607  6.358 1.00 . A A . 53 CYS HA   1 1 
        9 3998 1 1 33 CYS HB2  H  41.337  -5.097  4.552 1.00 . A A . 53 CYS HB2  1 1 
        9 3999 1 1 33 CYS HB3  H  40.178  -6.274  5.160 1.00 . A A . 53 CYS HB3  1 1 
        9 4000 1 1 33 CYS N    N  42.664  -7.372  5.252 1.00 . A A . 53 CYS N    1 1 
        9 4001 1 1 33 CYS O    O  40.803  -7.849  7.431 1.00 . A A . 53 CYS O    1 1 
        9 4002 1 1 33 CYS SG   S  40.268  -4.313  6.525 1.00 . A A . 53 CYS SG   1 1 
        9 4003 1 1 34 PRO C    C  40.284  -6.353 10.295 1.00 . A A . 54 PRO C    1 1 
        9 4004 1 1 34 PRO CA   C  41.670  -6.875  9.902 1.00 . A A . 54 PRO CA   1 1 
        9 4005 1 1 34 PRO CB   C  42.747  -6.289 10.817 1.00 . A A . 54 PRO CB   1 1 
        9 4006 1 1 34 PRO CD   C  43.009  -5.264  8.579 1.00 . A A . 54 PRO CD   1 1 
        9 4007 1 1 34 PRO CG   C  43.340  -5.071 10.071 1.00 . A A . 54 PRO CG   1 1 
        9 4008 1 1 34 PRO HA   H  41.698  -7.951  9.943 1.00 . A A . 54 PRO HA   1 1 
        9 4009 1 1 34 PRO HB2  H  42.305  -5.976 11.753 1.00 . A A . 54 PRO HB2  1 1 
        9 4010 1 1 34 PRO HB3  H  43.522  -7.018 10.995 1.00 . A A . 54 PRO HB3  1 1 
        9 4011 1 1 34 PRO HD2  H  42.550  -4.371  8.176 1.00 . A A . 54 PRO HD2  1 1 
        9 4012 1 1 34 PRO HD3  H  43.899  -5.517  8.023 1.00 . A A . 54 PRO HD3  1 1 
        9 4013 1 1 34 PRO HG2  H  42.888  -4.158 10.438 1.00 . A A . 54 PRO HG2  1 1 
        9 4014 1 1 34 PRO HG3  H  44.410  -5.038 10.206 1.00 . A A . 54 PRO HG3  1 1 
        9 4015 1 1 34 PRO N    N  42.056  -6.392  8.559 1.00 . A A . 54 PRO N    1 1 
        9 4016 1 1 34 PRO O    O  39.850  -6.501 11.420 1.00 . A A . 54 PRO O    1 1 
        9 4017 1 1 35 ARG C    C  37.224  -5.922  8.763 1.00 . A A . 55 ARG C    1 1 
        9 4018 1 1 35 ARG CA   C  38.229  -5.229  9.680 1.00 . A A . 55 ARG CA   1 1 
        9 4019 1 1 35 ARG CB   C  38.194  -3.718  9.437 1.00 . A A . 55 ARG CB   1 1 
        9 4020 1 1 35 ARG CD   C  38.956  -2.351 11.385 1.00 . A A . 55 ARG CD   1 1 
        9 4021 1 1 35 ARG CG   C  37.747  -3.007 10.716 1.00 . A A . 55 ARG CG   1 1 
        9 4022 1 1 35 ARG CZ   C  39.310  -2.277 13.779 1.00 . A A . 55 ARG CZ   1 1 
        9 4023 1 1 35 ARG H    H  39.953  -5.657  8.479 1.00 . A A . 55 ARG H    1 1 
        9 4024 1 1 35 ARG HA   H  37.982  -5.438 10.711 1.00 . A A . 55 ARG HA   1 1 
        9 4025 1 1 35 ARG HB2  H  39.180  -3.377  9.159 1.00 . A A . 55 ARG HB2  1 1 
        9 4026 1 1 35 ARG HB3  H  37.498  -3.497  8.642 1.00 . A A . 55 ARG HB3  1 1 
        9 4027 1 1 35 ARG HD2  H  39.766  -3.063 11.441 1.00 . A A . 55 ARG HD2  1 1 
        9 4028 1 1 35 ARG HD3  H  39.269  -1.495 10.805 1.00 . A A . 55 ARG HD3  1 1 
        9 4029 1 1 35 ARG HE   H  37.793  -1.348 12.896 1.00 . A A . 55 ARG HE   1 1 
        9 4030 1 1 35 ARG HG2  H  37.017  -2.249 10.469 1.00 . A A . 55 ARG HG2  1 1 
        9 4031 1 1 35 ARG HG3  H  37.309  -3.724 11.393 1.00 . A A . 55 ARG HG3  1 1 
        9 4032 1 1 35 ARG HH11 H  41.050  -2.032 12.821 1.00 . A A . 55 ARG HH11 1 1 
        9 4033 1 1 35 ARG HH12 H  41.168  -2.577 14.462 1.00 . A A . 55 ARG HH12 1 1 
        9 4034 1 1 35 ARG HH21 H  37.739  -2.608 14.975 1.00 . A A . 55 ARG HH21 1 1 
        9 4035 1 1 35 ARG HH22 H  39.293  -2.903 15.681 1.00 . A A . 55 ARG HH22 1 1 
        9 4036 1 1 35 ARG N    N  39.586  -5.755  9.376 1.00 . A A . 55 ARG N    1 1 
        9 4037 1 1 35 ARG NE   N  38.584  -1.912 12.759 1.00 . A A . 55 ARG NE   1 1 
        9 4038 1 1 35 ARG NH1  N  40.611  -2.297 13.679 1.00 . A A . 55 ARG NH1  1 1 
        9 4039 1 1 35 ARG NH2  N  38.736  -2.624 14.899 1.00 . A A . 55 ARG NH2  1 1 
        9 4040 1 1 35 ARG O    O  36.320  -6.597  9.215 1.00 . A A . 55 ARG O    1 1 
        9 4041 1 1 36 CYS C    C  37.118  -7.699  5.977 1.00 . A A . 56 CYS C    1 1 
        9 4042 1 1 36 CYS CA   C  36.444  -6.444  6.540 1.00 . A A . 56 CYS CA   1 1 
        9 4043 1 1 36 CYS CB   C  36.059  -5.482  5.403 1.00 . A A . 56 CYS CB   1 1 
        9 4044 1 1 36 CYS H    H  38.118  -5.241  7.126 1.00 . A A . 56 CYS H    1 1 
        9 4045 1 1 36 CYS HA   H  35.554  -6.734  7.080 1.00 . A A . 56 CYS HA   1 1 
        9 4046 1 1 36 CYS HB2  H  35.226  -5.897  4.852 1.00 . A A . 56 CYS HB2  1 1 
        9 4047 1 1 36 CYS HB3  H  35.768  -4.530  5.822 1.00 . A A . 56 CYS HB3  1 1 
        9 4048 1 1 36 CYS N    N  37.382  -5.776  7.475 1.00 . A A . 56 CYS N    1 1 
        9 4049 1 1 36 CYS O    O  37.852  -8.383  6.663 1.00 . A A . 56 CYS O    1 1 
        9 4050 1 1 36 CYS SG   S  37.463  -5.247  4.279 1.00 . A A . 56 CYS SG   1 1 
        9 4051 1 1 37 LYS C    C  37.357  -9.060  2.599 1.00 . A A . 57 LYS C    1 1 
        9 4052 1 1 37 LYS CA   C  37.484  -9.187  4.114 1.00 . A A . 57 LYS CA   1 1 
        9 4053 1 1 37 LYS CB   C  36.768 -10.451  4.593 1.00 . A A . 57 LYS CB   1 1 
        9 4054 1 1 37 LYS CD   C  37.034 -12.307  6.245 1.00 . A A . 57 LYS CD   1 1 
        9 4055 1 1 37 LYS CE   C  35.774 -12.519  7.086 1.00 . A A . 57 LYS CE   1 1 
        9 4056 1 1 37 LYS CG   C  37.243 -10.810  6.004 1.00 . A A . 57 LYS CG   1 1 
        9 4057 1 1 37 LYS H    H  36.314  -7.443  4.214 1.00 . A A . 57 LYS H    1 1 
        9 4058 1 1 37 LYS HA   H  38.512  -9.224  4.380 1.00 . A A . 57 LYS HA   1 1 
        9 4059 1 1 37 LYS HB2  H  35.701 -10.275  4.606 1.00 . A A . 57 LYS HB2  1 1 
        9 4060 1 1 37 LYS HB3  H  36.993 -11.268  3.923 1.00 . A A . 57 LYS HB3  1 1 
        9 4061 1 1 37 LYS HD2  H  36.924 -12.810  5.295 1.00 . A A . 57 LYS HD2  1 1 
        9 4062 1 1 37 LYS HD3  H  37.887 -12.711  6.769 1.00 . A A . 57 LYS HD3  1 1 
        9 4063 1 1 37 LYS HE2  H  35.887 -12.018  8.036 1.00 . A A . 57 LYS HE2  1 1 
        9 4064 1 1 37 LYS HE3  H  34.919 -12.113  6.563 1.00 . A A . 57 LYS HE3  1 1 
        9 4065 1 1 37 LYS HG2  H  38.291 -10.568  6.104 1.00 . A A . 57 LYS HG2  1 1 
        9 4066 1 1 37 LYS HG3  H  36.672 -10.249  6.728 1.00 . A A . 57 LYS HG3  1 1 
        9 4067 1 1 37 LYS HZ1  H  36.168 -14.520  6.661 1.00 . A A . 57 LYS HZ1  1 1 
        9 4068 1 1 37 LYS HZ2  H  35.823 -14.214  8.296 1.00 . A A . 57 LYS HZ2  1 1 
        9 4069 1 1 37 LYS HZ3  H  34.572 -14.220  7.146 1.00 . A A . 57 LYS HZ3  1 1 
        9 4070 1 1 37 LYS N    N  36.878  -8.002  4.739 1.00 . A A . 57 LYS N    1 1 
        9 4071 1 1 37 LYS NZ   N  35.568 -13.979  7.314 1.00 . A A . 57 LYS NZ   1 1 
        9 4072 1 1 37 LYS O    O  37.369 -10.039  1.881 1.00 . A A . 57 LYS O    1 1 
        9 4073 1 1 38 ARG C    C  38.178  -6.781  0.116 1.00 . A A . 58 ARG C    1 1 
        9 4074 1 1 38 ARG CA   C  37.066  -7.680  0.638 1.00 . A A . 58 ARG CA   1 1 
        9 4075 1 1 38 ARG CB   C  35.718  -7.021  0.345 1.00 . A A . 58 ARG CB   1 1 
        9 4076 1 1 38 ARG CD   C  34.812  -9.011 -0.869 1.00 . A A . 58 ARG CD   1 1 
        9 4077 1 1 38 ARG CG   C  35.177  -7.530 -0.994 1.00 . A A . 58 ARG CG   1 1 
        9 4078 1 1 38 ARG CZ   C  33.042  -9.470 -2.457 1.00 . A A . 58 ARG CZ   1 1 
        9 4079 1 1 38 ARG H    H  37.199  -7.081  2.696 1.00 . A A . 58 ARG H    1 1 
        9 4080 1 1 38 ARG HA   H  37.113  -8.640  0.147 1.00 . A A . 58 ARG HA   1 1 
        9 4081 1 1 38 ARG HB2  H  35.019  -7.264  1.132 1.00 . A A . 58 ARG HB2  1 1 
        9 4082 1 1 38 ARG HB3  H  35.847  -5.949  0.294 1.00 . A A . 58 ARG HB3  1 1 
        9 4083 1 1 38 ARG HD2  H  35.429  -9.591 -1.541 1.00 . A A . 58 ARG HD2  1 1 
        9 4084 1 1 38 ARG HD3  H  34.979  -9.339  0.146 1.00 . A A . 58 ARG HD3  1 1 
        9 4085 1 1 38 ARG HE   H  32.687  -9.130 -0.534 1.00 . A A . 58 ARG HE   1 1 
        9 4086 1 1 38 ARG HG2  H  34.297  -6.963 -1.265 1.00 . A A . 58 ARG HG2  1 1 
        9 4087 1 1 38 ARG HG3  H  35.932  -7.410 -1.756 1.00 . A A . 58 ARG HG3  1 1 
        9 4088 1 1 38 ARG HH11 H  33.910  -7.831 -3.210 1.00 . A A . 58 ARG HH11 1 1 
        9 4089 1 1 38 ARG HH12 H  33.132  -8.864 -4.362 1.00 . A A . 58 ARG HH12 1 1 
        9 4090 1 1 38 ARG HH21 H  32.094 -11.170 -1.996 1.00 . A A . 58 ARG HH21 1 1 
        9 4091 1 1 38 ARG HH22 H  32.106 -10.751 -3.675 1.00 . A A . 58 ARG HH22 1 1 
        9 4092 1 1 38 ARG N    N  37.216  -7.860  2.105 1.00 . A A . 58 ARG N    1 1 
        9 4093 1 1 38 ARG NE   N  33.378  -9.204 -1.225 1.00 . A A . 58 ARG NE   1 1 
        9 4094 1 1 38 ARG NH1  N  33.388  -8.658 -3.417 1.00 . A A . 58 ARG NH1  1 1 
        9 4095 1 1 38 ARG NH2  N  32.361 -10.548 -2.730 1.00 . A A . 58 ARG NH2  1 1 
        9 4096 1 1 38 ARG O    O  38.061  -6.193 -0.940 1.00 . A A . 58 ARG O    1 1 
        9 4097 1 1 39 GLY C    C  41.683  -6.258  0.855 1.00 . A A . 59 GLY C    1 1 
        9 4098 1 1 39 GLY CA   C  40.343  -5.772  0.332 1.00 . A A . 59 GLY CA   1 1 
        9 4099 1 1 39 GLY H    H  39.354  -7.133  1.701 1.00 . A A . 59 GLY H    1 1 
        9 4100 1 1 39 GLY HA2  H  40.349  -5.784 -0.748 1.00 . A A . 59 GLY HA2  1 1 
        9 4101 1 1 39 GLY HA3  H  40.173  -4.762  0.680 1.00 . A A . 59 GLY HA3  1 1 
        9 4102 1 1 39 GLY N    N  39.257  -6.655  0.834 1.00 . A A . 59 GLY N    1 1 
        9 4103 1 1 39 GLY O    O  41.924  -7.436  0.969 1.00 . A A . 59 GLY O    1 1 
        9 4104 1 1 40 LYS C    C  44.386  -4.401  2.368 1.00 . A A . 60 LYS C    1 1 
        9 4105 1 1 40 LYS CA   C  43.884  -5.665  1.691 1.00 . A A . 60 LYS CA   1 1 
        9 4106 1 1 40 LYS CB   C  44.817  -6.051  0.548 1.00 . A A . 60 LYS CB   1 1 
        9 4107 1 1 40 LYS CD   C  45.060  -6.226 -1.934 1.00 . A A . 60 LYS CD   1 1 
        9 4108 1 1 40 LYS CE   C  44.315  -6.191 -3.271 1.00 . A A . 60 LYS CE   1 1 
        9 4109 1 1 40 LYS CG   C  44.061  -6.083 -0.785 1.00 . A A . 60 LYS CG   1 1 
        9 4110 1 1 40 LYS H    H  42.312  -4.413  1.043 1.00 . A A . 60 LYS H    1 1 
        9 4111 1 1 40 LYS HA   H  43.823  -6.468  2.410 1.00 . A A . 60 LYS HA   1 1 
        9 4112 1 1 40 LYS HB2  H  45.629  -5.341  0.486 1.00 . A A . 60 LYS HB2  1 1 
        9 4113 1 1 40 LYS HB3  H  45.204  -7.023  0.750 1.00 . A A . 60 LYS HB3  1 1 
        9 4114 1 1 40 LYS HD2  H  45.770  -5.413 -1.897 1.00 . A A . 60 LYS HD2  1 1 
        9 4115 1 1 40 LYS HD3  H  45.583  -7.166 -1.841 1.00 . A A . 60 LYS HD3  1 1 
        9 4116 1 1 40 LYS HE2  H  44.829  -6.819 -3.984 1.00 . A A . 60 LYS HE2  1 1 
        9 4117 1 1 40 LYS HE3  H  43.309  -6.555 -3.131 1.00 . A A . 60 LYS HE3  1 1 
        9 4118 1 1 40 LYS HG2  H  43.380  -6.923 -0.789 1.00 . A A . 60 LYS HG2  1 1 
        9 4119 1 1 40 LYS HG3  H  43.504  -5.167 -0.903 1.00 . A A . 60 LYS HG3  1 1 
        9 4120 1 1 40 LYS HZ1  H  44.487  -4.134 -3.004 1.00 . A A . 60 LYS HZ1  1 1 
        9 4121 1 1 40 LYS HZ2  H  44.976  -4.677 -4.537 1.00 . A A . 60 LYS HZ2  1 1 
        9 4122 1 1 40 LYS HZ3  H  43.325  -4.588 -4.156 1.00 . A A . 60 LYS HZ3  1 1 
        9 4123 1 1 40 LYS N    N  42.545  -5.341  1.163 1.00 . A A . 60 LYS N    1 1 
        9 4124 1 1 40 LYS NZ   N  44.272  -4.792 -3.780 1.00 . A A . 60 LYS NZ   1 1 
        9 4125 1 1 40 LYS O    O  45.092  -3.610  1.776 1.00 . A A . 60 LYS O    1 1 
        9 4126 1 1 41 HIS C    C  44.002  -2.862  5.701 1.00 . A A . 61 HIS C    1 1 
        9 4127 1 1 41 HIS CA   C  44.420  -2.905  4.244 1.00 . A A . 61 HIS CA   1 1 
        9 4128 1 1 41 HIS CB   C  43.733  -1.747  3.570 1.00 . A A . 61 HIS CB   1 1 
        9 4129 1 1 41 HIS CD2  C  41.290  -2.404  4.260 1.00 . A A . 61 HIS CD2  1 1 
        9 4130 1 1 41 HIS CE1  C  40.469  -2.771  2.286 1.00 . A A . 61 HIS CE1  1 1 
        9 4131 1 1 41 HIS CG   C  42.292  -2.139  3.365 1.00 . A A . 61 HIS CG   1 1 
        9 4132 1 1 41 HIS H    H  43.387  -4.799  4.050 1.00 . A A . 61 HIS H    1 1 
        9 4133 1 1 41 HIS HA   H  45.494  -2.789  4.166 1.00 . A A . 61 HIS HA   1 1 
        9 4134 1 1 41 HIS HB2  H  43.801  -0.889  4.230 1.00 . A A . 61 HIS HB2  1 1 
        9 4135 1 1 41 HIS HB3  H  44.199  -1.530  2.622 1.00 . A A . 61 HIS HB3  1 1 
        9 4136 1 1 41 HIS HD1  H  42.208  -2.272  1.247 1.00 . A A . 61 HIS HD1  1 1 
        9 4137 1 1 41 HIS HD2  H  41.379  -2.335  5.335 1.00 . A A . 61 HIS HD2  1 1 
        9 4138 1 1 41 HIS HE1  H  39.799  -3.055  1.483 1.00 . A A . 61 HIS HE1  1 1 
        9 4139 1 1 41 HIS N    N  43.988  -4.168  3.588 1.00 . A A . 61 HIS N    1 1 
        9 4140 1 1 41 HIS ND1  N  41.747  -2.376  2.106 1.00 . A A . 61 HIS ND1  1 1 
        9 4141 1 1 41 HIS NE2  N  40.148  -2.798  3.583 1.00 . A A . 61 HIS NE2  1 1 
        9 4142 1 1 41 HIS O    O  43.567  -3.825  6.277 1.00 . A A . 61 HIS O    1 1 
        9 4143 1 1 42 TRP C    C  42.739  -0.636  7.975 1.00 . A A . 62 TRP C    1 1 
        9 4144 1 1 42 TRP CA   C  43.911  -1.601  7.748 1.00 . A A . 62 TRP CA   1 1 
        9 4145 1 1 42 TRP CB   C  45.175  -1.083  8.440 1.00 . A A . 62 TRP CB   1 1 
        9 4146 1 1 42 TRP CD1  C  46.951   0.278  7.254 1.00 . A A . 62 TRP CD1  1 1 
        9 4147 1 1 42 TRP CD2  C  46.854  -1.825  6.480 1.00 . A A . 62 TRP CD2  1 1 
        9 4148 1 1 42 TRP CE2  C  47.884  -1.177  5.756 1.00 . A A . 62 TRP CE2  1 1 
        9 4149 1 1 42 TRP CE3  C  46.584  -3.168  6.178 1.00 . A A . 62 TRP CE3  1 1 
        9 4150 1 1 42 TRP CG   C  46.289  -0.878  7.441 1.00 . A A . 62 TRP CG   1 1 
        9 4151 1 1 42 TRP CH2  C  48.322  -3.176  4.472 1.00 . A A . 62 TRP CH2  1 1 
        9 4152 1 1 42 TRP CZ2  C  48.615  -1.841  4.764 1.00 . A A . 62 TRP CZ2  1 1 
        9 4153 1 1 42 TRP CZ3  C  47.305  -3.836  5.179 1.00 . A A . 62 TRP CZ3  1 1 
        9 4154 1 1 42 TRP H    H  44.618  -0.985  5.832 1.00 . A A . 62 TRP H    1 1 
        9 4155 1 1 42 TRP HA   H  43.658  -2.569  8.152 1.00 . A A . 62 TRP HA   1 1 
        9 4156 1 1 42 TRP HB2  H  44.961  -0.149  8.938 1.00 . A A . 62 TRP HB2  1 1 
        9 4157 1 1 42 TRP HB3  H  45.488  -1.809  9.159 1.00 . A A . 62 TRP HB3  1 1 
        9 4158 1 1 42 TRP HD1  H  46.769   1.183  7.791 1.00 . A A . 62 TRP HD1  1 1 
        9 4159 1 1 42 TRP HE1  H  48.532   0.792  5.956 1.00 . A A . 62 TRP HE1  1 1 
        9 4160 1 1 42 TRP HE3  H  45.815  -3.694  6.720 1.00 . A A . 62 TRP HE3  1 1 
        9 4161 1 1 42 TRP HH2  H  48.884  -3.702  3.709 1.00 . A A . 62 TRP HH2  1 1 
        9 4162 1 1 42 TRP HZ2  H  49.399  -1.327  4.228 1.00 . A A . 62 TRP HZ2  1 1 
        9 4163 1 1 42 TRP HZ3  H  47.058  -4.851  4.948 1.00 . A A . 62 TRP HZ3  1 1 
        9 4164 1 1 42 TRP N    N  44.209  -1.736  6.311 1.00 . A A . 62 TRP N    1 1 
        9 4165 1 1 42 TRP NE1  N  47.909   0.102  6.270 1.00 . A A . 62 TRP NE1  1 1 
        9 4166 1 1 42 TRP O    O  42.277   0.027  7.068 1.00 . A A . 62 TRP O    1 1 
        9 4167 1 1 43 ALA C    C  41.389   1.749  9.010 1.00 . A A . 63 ALA C    1 1 
        9 4168 1 1 43 ALA CA   C  41.096   0.331  9.499 1.00 . A A . 63 ALA CA   1 1 
        9 4169 1 1 43 ALA CB   C  40.866   0.361 11.012 1.00 . A A . 63 ALA CB   1 1 
        9 4170 1 1 43 ALA H    H  42.635  -1.125  9.898 1.00 . A A . 63 ALA H    1 1 
        9 4171 1 1 43 ALA HA   H  40.208  -0.041  9.011 1.00 . A A . 63 ALA HA   1 1 
        9 4172 1 1 43 ALA HB1  H  41.305  -0.518 11.462 1.00 . A A . 63 ALA HB1  1 1 
        9 4173 1 1 43 ALA HB2  H  41.325   1.246 11.428 1.00 . A A . 63 ALA HB2  1 1 
        9 4174 1 1 43 ALA HB3  H  39.805   0.377 11.215 1.00 . A A . 63 ALA HB3  1 1 
        9 4175 1 1 43 ALA N    N  42.248  -0.570  9.189 1.00 . A A . 63 ALA N    1 1 
        9 4176 1 1 43 ALA O    O  40.696   2.272  8.160 1.00 . A A . 63 ALA O    1 1 
        9 4177 1 1 44 ASN C    C  42.556   3.892  7.611 1.00 . A A . 64 ASN C    1 1 
        9 4178 1 1 44 ASN CA   C  42.751   3.764  9.122 1.00 . A A . 64 ASN CA   1 1 
        9 4179 1 1 44 ASN CB   C  44.212   4.051  9.474 1.00 . A A . 64 ASN CB   1 1 
        9 4180 1 1 44 ASN CG   C  44.279   5.191 10.492 1.00 . A A . 64 ASN CG   1 1 
        9 4181 1 1 44 ASN H    H  42.942   1.928 10.237 1.00 . A A . 64 ASN H    1 1 
        9 4182 1 1 44 ASN HA   H  42.110   4.469  9.631 1.00 . A A . 64 ASN HA   1 1 
        9 4183 1 1 44 ASN HB2  H  44.659   3.162  9.898 1.00 . A A . 64 ASN HB2  1 1 
        9 4184 1 1 44 ASN HB3  H  44.748   4.337  8.581 1.00 . A A . 64 ASN HB3  1 1 
        9 4185 1 1 44 ASN HD21 H  43.026   4.321 11.762 1.00 . A A . 64 ASN HD21 1 1 
        9 4186 1 1 44 ASN HD22 H  43.621   5.834 12.251 1.00 . A A . 64 ASN HD22 1 1 
        9 4187 1 1 44 ASN N    N  42.406   2.374  9.548 1.00 . A A . 64 ASN N    1 1 
        9 4188 1 1 44 ASN ND2  N  43.584   5.108 11.594 1.00 . A A . 64 ASN ND2  1 1 
        9 4189 1 1 44 ASN O    O  42.237   4.946  7.098 1.00 . A A . 64 ASN O    1 1 
        9 4190 1 1 44 ASN OD1  O  44.974   6.165 10.284 1.00 . A A . 64 ASN OD1  1 1 
        9 4191 1 1 45 GLU C    C  41.803   1.592  4.994 1.00 . A A . 65 GLU C    1 1 
        9 4192 1 1 45 GLU CA   C  42.562   2.849  5.424 1.00 . A A . 65 GLU CA   1 1 
        9 4193 1 1 45 GLU CB   C  43.938   2.879  4.754 1.00 . A A . 65 GLU CB   1 1 
        9 4194 1 1 45 GLU CD   C  44.106   4.024  2.540 1.00 . A A . 65 GLU CD   1 1 
        9 4195 1 1 45 GLU CG   C  43.777   2.705  3.242 1.00 . A A . 65 GLU CG   1 1 
        9 4196 1 1 45 GLU H    H  42.993   1.978  7.340 1.00 . A A . 65 GLU H    1 1 
        9 4197 1 1 45 GLU HA   H  42.000   3.728  5.143 1.00 . A A . 65 GLU HA   1 1 
        9 4198 1 1 45 GLU HB2  H  44.414   3.828  4.958 1.00 . A A . 65 GLU HB2  1 1 
        9 4199 1 1 45 GLU HB3  H  44.550   2.076  5.147 1.00 . A A . 65 GLU HB3  1 1 
        9 4200 1 1 45 GLU HG2  H  44.449   1.934  2.894 1.00 . A A . 65 GLU HG2  1 1 
        9 4201 1 1 45 GLU HG3  H  42.759   2.423  3.018 1.00 . A A . 65 GLU HG3  1 1 
        9 4202 1 1 45 GLU N    N  42.739   2.816  6.899 1.00 . A A . 65 GLU N    1 1 
        9 4203 1 1 45 GLU O    O  42.342   0.727  4.331 1.00 . A A . 65 GLU O    1 1 
        9 4204 1 1 45 GLU OE1  O  43.230   4.871  2.473 1.00 . A A . 65 GLU OE1  1 1 
        9 4205 1 1 45 GLU OE2  O  45.229   4.166  2.083 1.00 . A A . 65 GLU OE2  1 1 
        9 4206 1 1 46 CYS C    C  38.446   0.635  4.371 1.00 . A A . 66 CYS C    1 1 
        9 4207 1 1 46 CYS CA   C  39.784   0.253  5.009 1.00 . A A . 66 CYS CA   1 1 
        9 4208 1 1 46 CYS CB   C  39.546  -0.604  6.271 1.00 . A A . 66 CYS CB   1 1 
        9 4209 1 1 46 CYS H    H  40.144   2.170  5.930 1.00 . A A . 66 CYS H    1 1 
        9 4210 1 1 46 CYS HA   H  40.356  -0.317  4.298 1.00 . A A . 66 CYS HA   1 1 
        9 4211 1 1 46 CYS HB2  H  40.417  -1.217  6.450 1.00 . A A . 66 CYS HB2  1 1 
        9 4212 1 1 46 CYS HB3  H  39.393   0.047  7.117 1.00 . A A . 66 CYS HB3  1 1 
        9 4213 1 1 46 CYS N    N  40.558   1.471  5.383 1.00 . A A . 66 CYS N    1 1 
        9 4214 1 1 46 CYS O    O  37.923   1.714  4.563 1.00 . A A . 66 CYS O    1 1 
        9 4215 1 1 46 CYS SG   S  38.092  -1.682  6.068 1.00 . A A . 66 CYS SG   1 1 
        9 4216 1 1 47 LYS C    C  35.969  -1.400  2.637 1.00 . A A . 67 LYS C    1 1 
        9 4217 1 1 47 LYS CA   C  36.581  -0.047  2.965 1.00 . A A . 67 LYS CA   1 1 
        9 4218 1 1 47 LYS CB   C  36.783   0.766  1.685 1.00 . A A . 67 LYS CB   1 1 
        9 4219 1 1 47 LYS CD   C  38.122   0.948 -0.423 1.00 . A A . 67 LYS CD   1 1 
        9 4220 1 1 47 LYS CE   C  38.245  -0.045 -1.580 1.00 . A A . 67 LYS CE   1 1 
        9 4221 1 1 47 LYS CG   C  37.957   0.183  0.892 1.00 . A A . 67 LYS CG   1 1 
        9 4222 1 1 47 LYS H    H  38.341  -1.144  3.509 1.00 . A A . 67 LYS H    1 1 
        9 4223 1 1 47 LYS HA   H  35.921   0.477  3.638 1.00 . A A . 67 LYS HA   1 1 
        9 4224 1 1 47 LYS HB2  H  35.886   0.725  1.085 1.00 . A A . 67 LYS HB2  1 1 
        9 4225 1 1 47 LYS HB3  H  37.001   1.792  1.940 1.00 . A A . 67 LYS HB3  1 1 
        9 4226 1 1 47 LYS HD2  H  37.261   1.582 -0.581 1.00 . A A . 67 LYS HD2  1 1 
        9 4227 1 1 47 LYS HD3  H  39.014   1.554 -0.376 1.00 . A A . 67 LYS HD3  1 1 
        9 4228 1 1 47 LYS HE2  H  37.812  -0.992 -1.290 1.00 . A A . 67 LYS HE2  1 1 
        9 4229 1 1 47 LYS HE3  H  37.724   0.340 -2.443 1.00 . A A . 67 LYS HE3  1 1 
        9 4230 1 1 47 LYS HG2  H  38.862   0.269  1.475 1.00 . A A . 67 LYS HG2  1 1 
        9 4231 1 1 47 LYS HG3  H  37.764  -0.859  0.679 1.00 . A A . 67 LYS HG3  1 1 
        9 4232 1 1 47 LYS HZ1  H  40.190  -0.595 -1.078 1.00 . A A . 67 LYS HZ1  1 1 
        9 4233 1 1 47 LYS HZ2  H  39.771  -0.925 -2.692 1.00 . A A . 67 LYS HZ2  1 1 
        9 4234 1 1 47 LYS HZ3  H  40.097   0.668 -2.211 1.00 . A A . 67 LYS HZ3  1 1 
        9 4235 1 1 47 LYS N    N  37.891  -0.280  3.625 1.00 . A A . 67 LYS N    1 1 
        9 4236 1 1 47 LYS NZ   N  39.685  -0.239 -1.915 1.00 . A A . 67 LYS NZ   1 1 
        9 4237 1 1 47 LYS O    O  36.624  -2.420  2.718 1.00 . A A . 67 LYS O    1 1 
        9 4238 1 1 48 SER C    C  32.751  -2.529  1.294 1.00 . A A . 68 SER C    1 1 
        9 4239 1 1 48 SER CA   C  34.085  -2.741  2.009 1.00 . A A . 68 SER CA   1 1 
        9 4240 1 1 48 SER CB   C  33.880  -3.456  3.341 1.00 . A A . 68 SER CB   1 1 
        9 4241 1 1 48 SER H    H  34.189  -0.608  2.259 1.00 . A A . 68 SER H    1 1 
        9 4242 1 1 48 SER HA   H  34.741  -3.328  1.385 1.00 . A A . 68 SER HA   1 1 
        9 4243 1 1 48 SER HB2  H  34.315  -2.852  4.130 1.00 . A A . 68 SER HB2  1 1 
        9 4244 1 1 48 SER HB3  H  32.820  -3.593  3.532 1.00 . A A . 68 SER HB3  1 1 
        9 4245 1 1 48 SER HG   H  34.564  -5.002  2.382 1.00 . A A . 68 SER HG   1 1 
        9 4246 1 1 48 SER N    N  34.716  -1.433  2.298 1.00 . A A . 68 SER N    1 1 
        9 4247 1 1 48 SER O    O  32.409  -3.255  0.381 1.00 . A A . 68 SER O    1 1 
        9 4248 1 1 48 SER OG   O  34.537  -4.715  3.297 1.00 . A A . 68 SER OG   1 1 
        9 4249 1 1 49 LYS C    C  29.984  -2.588  0.731 1.00 . A A . 69 LYS C    1 1 
        9 4250 1 1 49 LYS CA   C  30.697  -1.266  1.025 1.00 . A A . 69 LYS CA   1 1 
        9 4251 1 1 49 LYS CB   C  30.943  -0.519 -0.288 1.00 . A A . 69 LYS CB   1 1 
        9 4252 1 1 49 LYS CD   C  29.197   0.342 -1.853 1.00 . A A . 69 LYS CD   1 1 
        9 4253 1 1 49 LYS CE   C  29.098   1.688 -2.571 1.00 . A A . 69 LYS CE   1 1 
        9 4254 1 1 49 LYS CG   C  29.857   0.540 -0.487 1.00 . A A . 69 LYS CG   1 1 
        9 4255 1 1 49 LYS H    H  32.306  -0.956  2.422 1.00 . A A . 69 LYS H    1 1 
        9 4256 1 1 49 LYS HA   H  30.080  -0.660  1.671 1.00 . A A . 69 LYS HA   1 1 
        9 4257 1 1 49 LYS HB2  H  31.911  -0.042 -0.253 1.00 . A A . 69 LYS HB2  1 1 
        9 4258 1 1 49 LYS HB3  H  30.915  -1.218 -1.110 1.00 . A A . 69 LYS HB3  1 1 
        9 4259 1 1 49 LYS HD2  H  29.790  -0.342 -2.444 1.00 . A A . 69 LYS HD2  1 1 
        9 4260 1 1 49 LYS HD3  H  28.206  -0.066 -1.717 1.00 . A A . 69 LYS HD3  1 1 
        9 4261 1 1 49 LYS HE2  H  29.214   2.487 -1.854 1.00 . A A . 69 LYS HE2  1 1 
        9 4262 1 1 49 LYS HE3  H  29.877   1.756 -3.315 1.00 . A A . 69 LYS HE3  1 1 
        9 4263 1 1 49 LYS HG2  H  29.114   0.443  0.292 1.00 . A A . 69 LYS HG2  1 1 
        9 4264 1 1 49 LYS HG3  H  30.299   1.523 -0.442 1.00 . A A . 69 LYS HG3  1 1 
        9 4265 1 1 49 LYS HZ1  H  27.583   0.947 -3.792 1.00 . A A . 69 LYS HZ1  1 1 
        9 4266 1 1 49 LYS HZ2  H  27.028   1.909 -2.507 1.00 . A A . 69 LYS HZ2  1 1 
        9 4267 1 1 49 LYS HZ3  H  27.761   2.632 -3.857 1.00 . A A . 69 LYS HZ3  1 1 
        9 4268 1 1 49 LYS N    N  32.003  -1.533  1.690 1.00 . A A . 69 LYS N    1 1 
        9 4269 1 1 49 LYS NZ   N  27.767   1.803 -3.231 1.00 . A A . 69 LYS NZ   1 1 
        9 4270 1 1 49 LYS O    O  29.781  -2.955 -0.409 1.00 . A A . 69 LYS O    1 1 
        9 4271 1 1 50 THR C    C  27.502  -4.521  2.148 1.00 . A A . 70 THR C    1 1 
        9 4272 1 1 50 THR CA   C  28.903  -4.602  1.527 1.00 . A A . 70 THR CA   1 1 
        9 4273 1 1 50 THR CB   C  29.732  -5.734  2.164 1.00 . A A . 70 THR CB   1 1 
        9 4274 1 1 50 THR CG2  C  28.829  -6.890  2.607 1.00 . A A . 70 THR CG2  1 1 
        9 4275 1 1 50 THR H    H  29.774  -2.992  2.662 1.00 . A A . 70 THR H    1 1 
        9 4276 1 1 50 THR HA   H  28.812  -4.778  0.464 1.00 . A A . 70 THR HA   1 1 
        9 4277 1 1 50 THR HB   H  30.261  -5.351  3.023 1.00 . A A . 70 THR HB   1 1 
        9 4278 1 1 50 THR HG1  H  30.256  -6.924  0.716 1.00 . A A . 70 THR HG1  1 1 
        9 4279 1 1 50 THR HG21 H  27.932  -6.901  2.006 1.00 . A A . 70 THR HG21 1 1 
        9 4280 1 1 50 THR HG22 H  29.354  -7.826  2.489 1.00 . A A . 70 THR HG22 1 1 
        9 4281 1 1 50 THR HG23 H  28.564  -6.756  3.641 1.00 . A A . 70 THR HG23 1 1 
        9 4282 1 1 50 THR N    N  29.601  -3.305  1.750 1.00 . A A . 70 THR N    1 1 
        9 4283 1 1 50 THR O    O  26.558  -5.099  1.648 1.00 . A A . 70 THR O    1 1 
        9 4284 1 1 50 THR OG1  O  30.672  -6.216  1.213 1.00 . A A . 70 THR OG1  1 1 
        9 4285 1 1 51 ASP C    C  25.822  -2.238  4.396 1.00 . A A . 71 ASP C    1 1 
        9 4286 1 1 51 ASP CA   C  26.010  -3.670  3.862 1.00 . A A . 71 ASP CA   1 1 
        9 4287 1 1 51 ASP CB   C  25.880  -4.685  5.000 1.00 . A A . 71 ASP CB   1 1 
        9 4288 1 1 51 ASP CG   C  24.454  -4.655  5.553 1.00 . A A . 71 ASP CG   1 1 
        9 4289 1 1 51 ASP H    H  28.130  -3.330  3.611 1.00 . A A . 71 ASP H    1 1 
        9 4290 1 1 51 ASP HA   H  25.250  -3.870  3.120 1.00 . A A . 71 ASP HA   1 1 
        9 4291 1 1 51 ASP HB2  H  26.098  -5.672  4.625 1.00 . A A . 71 ASP HB2  1 1 
        9 4292 1 1 51 ASP HB3  H  26.575  -4.435  5.787 1.00 . A A . 71 ASP HB3  1 1 
        9 4293 1 1 51 ASP N    N  27.355  -3.795  3.226 1.00 . A A . 71 ASP N    1 1 
        9 4294 1 1 51 ASP O    O  25.799  -1.292  3.634 1.00 . A A . 71 ASP O    1 1 
        9 4295 1 1 51 ASP OD1  O  23.593  -4.105  4.887 1.00 . A A . 71 ASP OD1  1 1 
        9 4296 1 1 51 ASP OD2  O  24.248  -5.182  6.634 1.00 . A A . 71 ASP OD2  1 1 
        9 4297 1 1 52 ASN C    C  26.068  -0.597  7.650 1.00 . A A . 72 ASN C    1 1 
        9 4298 1 1 52 ASN CA   C  25.492  -0.684  6.231 1.00 . A A . 72 ASN CA   1 1 
        9 4299 1 1 52 ASN CB   C  23.995  -0.346  6.258 1.00 . A A . 72 ASN CB   1 1 
        9 4300 1 1 52 ASN CG   C  23.324  -1.032  7.452 1.00 . A A . 72 ASN CG   1 1 
        9 4301 1 1 52 ASN H    H  25.698  -2.827  6.299 1.00 . A A . 72 ASN H    1 1 
        9 4302 1 1 52 ASN HA   H  26.005   0.022  5.594 1.00 . A A . 72 ASN HA   1 1 
        9 4303 1 1 52 ASN HB2  H  23.872   0.726  6.344 1.00 . A A . 72 ASN HB2  1 1 
        9 4304 1 1 52 ASN HB3  H  23.534  -0.690  5.342 1.00 . A A . 72 ASN HB3  1 1 
        9 4305 1 1 52 ASN HD21 H  23.943  -2.848  6.941 1.00 . A A . 72 ASN HD21 1 1 
        9 4306 1 1 52 ASN HD22 H  23.006  -2.772  8.354 1.00 . A A . 72 ASN HD22 1 1 
        9 4307 1 1 52 ASN N    N  25.682  -2.062  5.689 1.00 . A A . 72 ASN N    1 1 
        9 4308 1 1 52 ASN ND2  N  23.434  -2.324  7.593 1.00 . A A . 72 ASN ND2  1 1 
        9 4309 1 1 52 ASN O    O  25.648   0.213  8.451 1.00 . A A . 72 ASN O    1 1 
        9 4310 1 1 52 ASN OD1  O  22.693  -0.383  8.263 1.00 . A A . 72 ASN OD1  1 1 
        9 4311 1 1 53 GLN C    C  29.114  -1.087  9.211 1.00 . A A . 73 GLN C    1 1 
        9 4312 1 1 53 GLN CA   C  27.619  -1.396  9.326 1.00 . A A . 73 GLN CA   1 1 
        9 4313 1 1 53 GLN CB   C  27.434  -2.767  9.972 1.00 . A A . 73 GLN CB   1 1 
        9 4314 1 1 53 GLN CD   C  25.505  -4.310 10.319 1.00 . A A . 73 GLN CD   1 1 
        9 4315 1 1 53 GLN CG   C  26.019  -2.886 10.539 1.00 . A A . 73 GLN CG   1 1 
        9 4316 1 1 53 GLN H    H  27.347  -2.077  7.313 1.00 . A A . 73 GLN H    1 1 
        9 4317 1 1 53 GLN HA   H  27.133  -0.640  9.924 1.00 . A A . 73 GLN HA   1 1 
        9 4318 1 1 53 GLN HB2  H  27.589  -3.537  9.227 1.00 . A A . 73 GLN HB2  1 1 
        9 4319 1 1 53 GLN HB3  H  28.151  -2.886 10.765 1.00 . A A . 73 GLN HB3  1 1 
        9 4320 1 1 53 GLN HE21 H  24.574  -4.394 12.075 1.00 . A A . 73 GLN HE21 1 1 
        9 4321 1 1 53 GLN HE22 H  24.449  -5.797 11.113 1.00 . A A . 73 GLN HE22 1 1 
        9 4322 1 1 53 GLN HG2  H  26.035  -2.665 11.596 1.00 . A A . 73 GLN HG2  1 1 
        9 4323 1 1 53 GLN HG3  H  25.368  -2.189 10.033 1.00 . A A . 73 GLN HG3  1 1 
        9 4324 1 1 53 GLN N    N  27.023  -1.427  7.967 1.00 . A A . 73 GLN N    1 1 
        9 4325 1 1 53 GLN NE2  N  24.783  -4.880 11.245 1.00 . A A . 73 GLN NE2  1 1 
        9 4326 1 1 53 GLN O    O  29.529   0.056  9.214 1.00 . A A . 73 GLN O    1 1 
        9 4327 1 1 53 GLN OE1  O  25.765  -4.912  9.296 1.00 . A A . 73 GLN OE1  1 1 
        9 4328 1 1 54 GLY C    C  31.947  -2.981  8.054 1.00 . A A . 74 GLY C    1 1 
        9 4329 1 1 54 GLY CA   C  31.391  -1.893  8.968 1.00 . A A . 74 GLY CA   1 1 
        9 4330 1 1 54 GLY H    H  29.562  -3.014  9.088 1.00 . A A . 74 GLY H    1 1 
        9 4331 1 1 54 GLY HA2  H  31.582  -0.918  8.536 1.00 . A A . 74 GLY HA2  1 1 
        9 4332 1 1 54 GLY HA3  H  31.860  -1.964  9.937 1.00 . A A . 74 GLY HA3  1 1 
        9 4333 1 1 54 GLY N    N  29.923  -2.103  9.098 1.00 . A A . 74 GLY N    1 1 
        9 4334 1 1 54 GLY O    O  32.460  -2.712  6.986 1.00 . A A . 74 GLY O    1 1 
        9 4335 1 1 55 ASN C    C  31.246  -6.417  7.535 1.00 . A A . 75 ASN C    1 1 
        9 4336 1 1 55 ASN CA   C  32.321  -5.328  7.616 1.00 . A A . 75 ASN CA   1 1 
        9 4337 1 1 55 ASN CB   C  33.583  -5.919  8.211 1.00 . A A . 75 ASN CB   1 1 
        9 4338 1 1 55 ASN CG   C  33.582  -5.756  9.733 1.00 . A A . 75 ASN CG   1 1 
        9 4339 1 1 55 ASN H    H  31.397  -4.409  9.314 1.00 . A A . 75 ASN H    1 1 
        9 4340 1 1 55 ASN HA   H  32.532  -4.958  6.623 1.00 . A A . 75 ASN HA   1 1 
        9 4341 1 1 55 ASN HB2  H  33.607  -6.960  7.959 1.00 . A A . 75 ASN HB2  1 1 
        9 4342 1 1 55 ASN HB3  H  34.444  -5.423  7.797 1.00 . A A . 75 ASN HB3  1 1 
        9 4343 1 1 55 ASN HD21 H  31.655  -6.180  9.913 1.00 . A A . 75 ASN HD21 1 1 
        9 4344 1 1 55 ASN HD22 H  32.466  -5.836 11.374 1.00 . A A . 75 ASN HD22 1 1 
        9 4345 1 1 55 ASN N    N  31.827  -4.215  8.459 1.00 . A A . 75 ASN N    1 1 
        9 4346 1 1 55 ASN ND2  N  32.476  -5.940 10.395 1.00 . A A . 75 ASN ND2  1 1 
        9 4347 1 1 55 ASN O    O  31.281  -7.389  8.258 1.00 . A A . 75 ASN O    1 1 
        9 4348 1 1 55 ASN OD1  O  34.601  -5.457 10.324 1.00 . A A . 75 ASN OD1  1 1 
        9 4349 1 1 56 PRO C    C  29.629  -8.095  5.319 1.00 . A A . 76 PRO C    1 1 
        9 4350 1 1 56 PRO CA   C  29.202  -7.122  6.403 1.00 . A A . 76 PRO CA   1 1 
        9 4351 1 1 56 PRO CB   C  28.121  -6.185  5.869 1.00 . A A . 76 PRO CB   1 1 
        9 4352 1 1 56 PRO CD   C  30.332  -5.050  5.761 1.00 . A A . 76 PRO CD   1 1 
        9 4353 1 1 56 PRO CG   C  28.874  -4.962  5.270 1.00 . A A . 76 PRO CG   1 1 
        9 4354 1 1 56 PRO HA   H  28.881  -7.623  7.297 1.00 . A A . 76 PRO HA   1 1 
        9 4355 1 1 56 PRO HB2  H  27.541  -6.686  5.107 1.00 . A A . 76 PRO HB2  1 1 
        9 4356 1 1 56 PRO HB3  H  27.480  -5.858  6.674 1.00 . A A . 76 PRO HB3  1 1 
        9 4357 1 1 56 PRO HD2  H  31.008  -5.226  4.929 1.00 . A A . 76 PRO HD2  1 1 
        9 4358 1 1 56 PRO HD3  H  30.622  -4.174  6.308 1.00 . A A . 76 PRO HD3  1 1 
        9 4359 1 1 56 PRO HG2  H  28.847  -5.005  4.193 1.00 . A A . 76 PRO HG2  1 1 
        9 4360 1 1 56 PRO HG3  H  28.428  -4.043  5.618 1.00 . A A . 76 PRO HG3  1 1 
        9 4361 1 1 56 PRO N    N  30.327  -6.214  6.642 1.00 . A A . 76 PRO N    1 1 
        9 4362 1 1 56 PRO O    O  28.832  -8.603  4.557 1.00 . A A . 76 PRO O    1 1 
        9 4363 1 1 57 ILE C    C  30.840 -10.604  4.284 1.00 . A A . 77 ILE C    1 1 
        9 4364 1 1 57 ILE CA   C  31.436  -9.193  4.170 1.00 . A A . 77 ILE CA   1 1 
        9 4365 1 1 57 ILE CB   C  32.965  -9.265  4.260 1.00 . A A . 77 ILE CB   1 1 
        9 4366 1 1 57 ILE CD1  C  32.904  -6.744  4.049 1.00 . A A . 77 ILE CD1  1 1 
        9 4367 1 1 57 ILE CG1  C  33.535  -7.937  4.784 1.00 . A A . 77 ILE CG1  1 1 
        9 4368 1 1 57 ILE CG2  C  33.539  -9.548  2.871 1.00 . A A . 77 ILE CG2  1 1 
        9 4369 1 1 57 ILE H    H  31.515  -7.862  5.843 1.00 . A A . 77 ILE H    1 1 
        9 4370 1 1 57 ILE HA   H  31.165  -8.762  3.218 1.00 . A A . 77 ILE HA   1 1 
        9 4371 1 1 57 ILE HB   H  33.244 -10.067  4.927 1.00 . A A . 77 ILE HB   1 1 
        9 4372 1 1 57 ILE HD11 H  31.880  -6.968  3.795 1.00 . A A . 77 ILE HD11 1 1 
        9 4373 1 1 57 ILE HD12 H  32.928  -5.874  4.691 1.00 . A A . 77 ILE HD12 1 1 
        9 4374 1 1 57 ILE HD13 H  33.462  -6.538  3.147 1.00 . A A . 77 ILE HD13 1 1 
        9 4375 1 1 57 ILE HG12 H  33.332  -7.852  5.842 1.00 . A A . 77 ILE HG12 1 1 
        9 4376 1 1 57 ILE HG13 H  34.602  -7.925  4.625 1.00 . A A . 77 ILE HG13 1 1 
        9 4377 1 1 57 ILE HG21 H  32.865  -9.168  2.118 1.00 . A A . 77 ILE HG21 1 1 
        9 4378 1 1 57 ILE HG22 H  34.499  -9.063  2.773 1.00 . A A . 77 ILE HG22 1 1 
        9 4379 1 1 57 ILE HG23 H  33.661 -10.613  2.742 1.00 . A A . 77 ILE HG23 1 1 
        9 4380 1 1 57 ILE N    N  30.904  -8.309  5.227 1.00 . A A . 77 ILE N    1 1 
        9 4381 1 1 57 ILE O    O  30.409 -11.165  3.298 1.00 . A A . 77 ILE O    1 1 
        9 4382 1 1 58 PRO C    C  28.776 -12.475  5.767 1.00 . A A . 78 PRO C    1 1 
        9 4383 1 1 58 PRO CA   C  30.310 -12.497  5.733 1.00 . A A . 78 PRO CA   1 1 
        9 4384 1 1 58 PRO CB   C  30.887 -12.862  7.104 1.00 . A A . 78 PRO CB   1 1 
        9 4385 1 1 58 PRO CD   C  31.359 -10.468  6.690 1.00 . A A . 78 PRO CD   1 1 
        9 4386 1 1 58 PRO CG   C  31.235 -11.528  7.801 1.00 . A A . 78 PRO CG   1 1 
        9 4387 1 1 58 PRO HA   H  30.670 -13.186  4.988 1.00 . A A . 78 PRO HA   1 1 
        9 4388 1 1 58 PRO HB2  H  30.149 -13.406  7.682 1.00 . A A . 78 PRO HB2  1 1 
        9 4389 1 1 58 PRO HB3  H  31.781 -13.455  6.986 1.00 . A A . 78 PRO HB3  1 1 
        9 4390 1 1 58 PRO HD2  H  30.758  -9.605  6.934 1.00 . A A . 78 PRO HD2  1 1 
        9 4391 1 1 58 PRO HD3  H  32.391 -10.188  6.550 1.00 . A A . 78 PRO HD3  1 1 
        9 4392 1 1 58 PRO HG2  H  30.446 -11.254  8.491 1.00 . A A . 78 PRO HG2  1 1 
        9 4393 1 1 58 PRO HG3  H  32.173 -11.617  8.327 1.00 . A A . 78 PRO HG3  1 1 
        9 4394 1 1 58 PRO N    N  30.841 -11.145  5.482 1.00 . A A . 78 PRO N    1 1 
        9 4395 1 1 58 PRO O    O  28.185 -11.578  6.335 1.00 . A A . 78 PRO O    1 1 
        9 4396 1 1 59 PRO C    C  26.171 -14.150  6.411 1.00 . A A . 79 PRO C    1 1 
        9 4397 1 1 59 PRO CA   C  26.712 -13.593  5.095 1.00 . A A . 79 PRO CA   1 1 
        9 4398 1 1 59 PRO CB   C  26.483 -14.584  3.950 1.00 . A A . 79 PRO CB   1 1 
        9 4399 1 1 59 PRO CD   C  28.905 -14.554  4.468 1.00 . A A . 79 PRO CD   1 1 
        9 4400 1 1 59 PRO CG   C  27.796 -15.392  3.804 1.00 . A A . 79 PRO CG   1 1 
        9 4401 1 1 59 PRO HA   H  26.255 -12.649  4.862 1.00 . A A . 79 PRO HA   1 1 
        9 4402 1 1 59 PRO HB2  H  25.661 -15.246  4.193 1.00 . A A . 79 PRO HB2  1 1 
        9 4403 1 1 59 PRO HB3  H  26.279 -14.054  3.033 1.00 . A A . 79 PRO HB3  1 1 
        9 4404 1 1 59 PRO HD2  H  29.455 -15.154  5.179 1.00 . A A . 79 PRO HD2  1 1 
        9 4405 1 1 59 PRO HD3  H  29.568 -14.144  3.721 1.00 . A A . 79 PRO HD3  1 1 
        9 4406 1 1 59 PRO HG2  H  27.700 -16.346  4.303 1.00 . A A . 79 PRO HG2  1 1 
        9 4407 1 1 59 PRO HG3  H  28.026 -15.539  2.760 1.00 . A A . 79 PRO HG3  1 1 
        9 4408 1 1 59 PRO N    N  28.178 -13.467  5.156 1.00 . A A . 79 PRO N    1 1 
        9 4409 1 1 59 PRO O    O  25.493 -13.471  7.156 1.00 . A A . 79 PRO O    1 1 
        9 4410 1 1 60 HIS C    C  26.627 -17.364  8.162 1.00 . A A . 80 HIS C    1 1 
        9 4411 1 1 60 HIS CA   C  25.969 -15.997  7.963 1.00 . A A . 80 HIS CA   1 1 
        9 4412 1 1 60 HIS CB   C  24.452 -16.170  7.879 1.00 . A A . 80 HIS CB   1 1 
        9 4413 1 1 60 HIS CD2  C  24.409 -16.206 10.506 1.00 . A A . 80 HIS CD2  1 1 
        9 4414 1 1 60 HIS CE1  C  22.299 -15.807 10.790 1.00 . A A . 80 HIS CE1  1 1 
        9 4415 1 1 60 HIS CG   C  23.857 -16.077  9.256 1.00 . A A . 80 HIS CG   1 1 
        9 4416 1 1 60 HIS H    H  27.013 -15.912  6.080 1.00 . A A . 80 HIS H    1 1 
        9 4417 1 1 60 HIS HA   H  26.213 -15.354  8.796 1.00 . A A . 80 HIS HA   1 1 
        9 4418 1 1 60 HIS HB2  H  24.036 -15.394  7.253 1.00 . A A . 80 HIS HB2  1 1 
        9 4419 1 1 60 HIS HB3  H  24.224 -17.135  7.453 1.00 . A A . 80 HIS HB3  1 1 
        9 4420 1 1 60 HIS HD1  H  21.836 -15.680  8.766 1.00 . A A . 80 HIS HD1  1 1 
        9 4421 1 1 60 HIS HD2  H  25.451 -16.410 10.709 1.00 . A A . 80 HIS HD2  1 1 
        9 4422 1 1 60 HIS HE1  H  21.336 -15.633 11.248 1.00 . A A . 80 HIS HE1  1 1 
        9 4423 1 1 60 HIS N    N  26.466 -15.385  6.699 1.00 . A A . 80 HIS N    1 1 
        9 4424 1 1 60 HIS ND1  N  22.511 -15.822  9.462 1.00 . A A . 80 HIS ND1  1 1 
        9 4425 1 1 60 HIS NE2  N  23.424 -16.035 11.473 1.00 . A A . 80 HIS NE2  1 1 
        9 4426 1 1 60 HIS O    O  26.779 -17.765  9.304 1.00 . A A . 80 HIS O    1 1 
        9 4427 1 1 60 HIS OXT  O  26.965 -17.987  7.169 1.00 . A A . 80 HIS OXT  1 1 
        9 4428 2 2  1 ZN  ZN   ZN 38.854  -3.514  4.924 1.00 . B A . 81 ZN  ZN   1 1 
       10 4429 1 1 29 VAL C    C  51.793  -5.912  6.622 1.00 . A A . 49 VAL C    1 1 
       10 4430 1 1 29 VAL CA   C  53.089  -5.097  6.540 1.00 . A A . 49 VAL CA   1 1 
       10 4431 1 1 29 VAL CB   C  54.281  -6.050  6.459 1.00 . A A . 49 VAL CB   1 1 
       10 4432 1 1 29 VAL CG1  C  54.318  -6.701  5.077 1.00 . A A . 49 VAL CG1  1 1 
       10 4433 1 1 29 VAL CG2  C  55.578  -5.269  6.691 1.00 . A A . 49 VAL CG2  1 1 
       10 4434 1 1 29 VAL H    H  53.083  -4.599  8.636 1.00 . A A . 49 VAL H    1 1 
       10 4435 1 1 29 VAL HA   H  53.063  -4.477  5.652 1.00 . A A . 49 VAL HA   1 1 
       10 4436 1 1 29 VAL HB   H  54.181  -6.816  7.214 1.00 . A A . 49 VAL HB   1 1 
       10 4437 1 1 29 VAL HG11 H  53.497  -6.327  4.482 1.00 . A A . 49 VAL HG11 1 1 
       10 4438 1 1 29 VAL HG12 H  55.252  -6.466  4.591 1.00 . A A . 49 VAL HG12 1 1 
       10 4439 1 1 29 VAL HG13 H  54.225  -7.772  5.181 1.00 . A A . 49 VAL HG13 1 1 
       10 4440 1 1 29 VAL HG21 H  55.489  -4.286  6.251 1.00 . A A . 49 VAL HG21 1 1 
       10 4441 1 1 29 VAL HG22 H  55.754  -5.173  7.753 1.00 . A A . 49 VAL HG22 1 1 
       10 4442 1 1 29 VAL HG23 H  56.403  -5.796  6.236 1.00 . A A . 49 VAL HG23 1 1 
       10 4443 1 1 29 VAL N    N  53.226  -4.229  7.740 1.00 . A A . 49 VAL N    1 1 
       10 4444 1 1 29 VAL O    O  51.813  -7.115  6.460 1.00 . A A . 49 VAL O    1 1 
       10 4445 1 1 30 PRO C    C  48.889  -6.274  5.530 1.00 . A A . 50 PRO C    1 1 
       10 4446 1 1 30 PRO CA   C  49.370  -5.868  6.929 1.00 . A A . 50 PRO CA   1 1 
       10 4447 1 1 30 PRO CB   C  48.489  -4.787  7.560 1.00 . A A . 50 PRO CB   1 1 
       10 4448 1 1 30 PRO CD   C  50.678  -3.762  7.043 1.00 . A A . 50 PRO CD   1 1 
       10 4449 1 1 30 PRO CG   C  49.204  -3.432  7.317 1.00 . A A . 50 PRO CG   1 1 
       10 4450 1 1 30 PRO HA   H  49.406  -6.731  7.575 1.00 . A A . 50 PRO HA   1 1 
       10 4451 1 1 30 PRO HB2  H  47.512  -4.792  7.102 1.00 . A A . 50 PRO HB2  1 1 
       10 4452 1 1 30 PRO HB3  H  48.401  -4.959  8.614 1.00 . A A . 50 PRO HB3  1 1 
       10 4453 1 1 30 PRO HD2  H  51.020  -3.251  6.150 1.00 . A A . 50 PRO HD2  1 1 
       10 4454 1 1 30 PRO HD3  H  51.277  -3.489  7.893 1.00 . A A . 50 PRO HD3  1 1 
       10 4455 1 1 30 PRO HG2  H  48.776  -2.920  6.474 1.00 . A A . 50 PRO HG2  1 1 
       10 4456 1 1 30 PRO HG3  H  49.133  -2.815  8.200 1.00 . A A . 50 PRO HG3  1 1 
       10 4457 1 1 30 PRO N    N  50.697  -5.230  6.849 1.00 . A A . 50 PRO N    1 1 
       10 4458 1 1 30 PRO O    O  49.522  -5.961  4.541 1.00 . A A . 50 PRO O    1 1 
       10 4459 1 1 31 GLY C    C  45.817  -7.319  3.903 1.00 . A A . 51 GLY C    1 1 
       10 4460 1 1 31 GLY CA   C  47.341  -7.441  4.075 1.00 . A A . 51 GLY CA   1 1 
       10 4461 1 1 31 GLY H    H  47.313  -7.272  6.234 1.00 . A A . 51 GLY H    1 1 
       10 4462 1 1 31 GLY HA2  H  47.828  -6.832  3.326 1.00 . A A . 51 GLY HA2  1 1 
       10 4463 1 1 31 GLY HA3  H  47.629  -8.474  3.930 1.00 . A A . 51 GLY HA3  1 1 
       10 4464 1 1 31 GLY N    N  47.800  -6.999  5.430 1.00 . A A . 51 GLY N    1 1 
       10 4465 1 1 31 GLY O    O  45.236  -6.281  4.143 1.00 . A A . 51 GLY O    1 1 
       10 4466 1 1 32 LEU C    C  42.967  -7.268  3.841 1.00 . A A . 52 LEU C    1 1 
       10 4467 1 1 32 LEU CA   C  43.719  -8.417  3.158 1.00 . A A . 52 LEU CA   1 1 
       10 4468 1 1 32 LEU CB   C  43.117  -9.734  3.638 1.00 . A A . 52 LEU CB   1 1 
       10 4469 1 1 32 LEU CD1  C  41.032 -11.031  3.141 1.00 . A A . 52 LEU CD1  1 1 
       10 4470 1 1 32 LEU CD2  C  40.986  -9.147  4.779 1.00 . A A . 52 LEU CD2  1 1 
       10 4471 1 1 32 LEU CG   C  41.599  -9.652  3.482 1.00 . A A . 52 LEU CG   1 1 
       10 4472 1 1 32 LEU H    H  45.731  -9.183  3.226 1.00 . A A . 52 LEU H    1 1 
       10 4473 1 1 32 LEU HA   H  43.576  -8.345  2.097 1.00 . A A . 52 LEU HA   1 1 
       10 4474 1 1 32 LEU HB2  H  43.500 -10.548  3.041 1.00 . A A . 52 LEU HB2  1 1 
       10 4475 1 1 32 LEU HB3  H  43.365  -9.890  4.678 1.00 . A A . 52 LEU HB3  1 1 
       10 4476 1 1 32 LEU HD11 H  41.784 -11.612  2.627 1.00 . A A . 52 LEU HD11 1 1 
       10 4477 1 1 32 LEU HD12 H  40.745 -11.537  4.050 1.00 . A A . 52 LEU HD12 1 1 
       10 4478 1 1 32 LEU HD13 H  40.169 -10.916  2.503 1.00 . A A . 52 LEU HD13 1 1 
       10 4479 1 1 32 LEU HD21 H  41.759  -9.035  5.520 1.00 . A A . 52 LEU HD21 1 1 
       10 4480 1 1 32 LEU HD22 H  40.512  -8.192  4.600 1.00 . A A . 52 LEU HD22 1 1 
       10 4481 1 1 32 LEU HD23 H  40.251  -9.855  5.127 1.00 . A A . 52 LEU HD23 1 1 
       10 4482 1 1 32 LEU HG   H  41.360  -8.958  2.692 1.00 . A A . 52 LEU HG   1 1 
       10 4483 1 1 32 LEU N    N  45.199  -8.387  3.435 1.00 . A A . 52 LEU N    1 1 
       10 4484 1 1 32 LEU O    O  42.398  -6.420  3.195 1.00 . A A . 52 LEU O    1 1 
       10 4485 1 1 33 CYS C    C  41.692  -6.889  7.215 1.00 . A A . 53 CYS C    1 1 
       10 4486 1 1 33 CYS CA   C  42.283  -6.237  5.956 1.00 . A A . 53 CYS CA   1 1 
       10 4487 1 1 33 CYS CB   C  41.162  -5.559  5.163 1.00 . A A . 53 CYS CB   1 1 
       10 4488 1 1 33 CYS H    H  43.441  -7.980  5.563 1.00 . A A . 53 CYS H    1 1 
       10 4489 1 1 33 CYS HA   H  43.003  -5.504  6.248 1.00 . A A . 53 CYS HA   1 1 
       10 4490 1 1 33 CYS HB2  H  41.588  -5.072  4.306 1.00 . A A . 53 CYS HB2  1 1 
       10 4491 1 1 33 CYS HB3  H  40.432  -6.289  4.838 1.00 . A A . 53 CYS HB3  1 1 
       10 4492 1 1 33 CYS N    N  42.972  -7.275  5.130 1.00 . A A . 53 CYS N    1 1 
       10 4493 1 1 33 CYS O    O  40.895  -7.801  7.120 1.00 . A A . 53 CYS O    1 1 
       10 4494 1 1 33 CYS SG   S  40.349  -4.319  6.187 1.00 . A A . 53 CYS SG   1 1 
       10 4495 1 1 34 PRO C    C  40.237  -6.337  9.996 1.00 . A A . 54 PRO C    1 1 
       10 4496 1 1 34 PRO CA   C  41.624  -6.903  9.668 1.00 . A A . 54 PRO CA   1 1 
       10 4497 1 1 34 PRO CB   C  42.668  -6.385 10.661 1.00 . A A . 54 PRO CB   1 1 
       10 4498 1 1 34 PRO CD   C  43.074  -5.288  8.478 1.00 . A A . 54 PRO CD   1 1 
       10 4499 1 1 34 PRO CG   C  43.342  -5.165  9.990 1.00 . A A . 54 PRO CG   1 1 
       10 4500 1 1 34 PRO HA   H  41.609  -7.981  9.676 1.00 . A A . 54 PRO HA   1 1 
       10 4501 1 1 34 PRO HB2  H  42.185  -6.087 11.583 1.00 . A A . 54 PRO HB2  1 1 
       10 4502 1 1 34 PRO HB3  H  43.406  -7.147 10.857 1.00 . A A . 54 PRO HB3  1 1 
       10 4503 1 1 34 PRO HD2  H  42.651  -4.370  8.095 1.00 . A A . 54 PRO HD2  1 1 
       10 4504 1 1 34 PRO HD3  H  43.982  -5.537  7.951 1.00 . A A . 54 PRO HD3  1 1 
       10 4505 1 1 34 PRO HG2  H  42.911  -4.249 10.373 1.00 . A A . 54 PRO HG2  1 1 
       10 4506 1 1 34 PRO HG3  H  44.406  -5.183 10.173 1.00 . A A . 54 PRO HG3  1 1 
       10 4507 1 1 34 PRO N    N  42.100  -6.394  8.367 1.00 . A A . 54 PRO N    1 1 
       10 4508 1 1 34 PRO O    O  39.757  -6.441 11.106 1.00 . A A . 54 PRO O    1 1 
       10 4509 1 1 35 ARG C    C  37.262  -5.908  8.336 1.00 . A A . 55 ARG C    1 1 
       10 4510 1 1 35 ARG CA   C  38.235  -5.182  9.260 1.00 . A A . 55 ARG CA   1 1 
       10 4511 1 1 35 ARG CB   C  38.244  -3.687  8.930 1.00 . A A . 55 ARG CB   1 1 
       10 4512 1 1 35 ARG CD   C  37.492  -1.873 10.473 1.00 . A A . 55 ARG CD   1 1 
       10 4513 1 1 35 ARG CG   C  37.027  -3.014  9.567 1.00 . A A . 55 ARG CG   1 1 
       10 4514 1 1 35 ARG CZ   C  36.988  -2.983 12.565 1.00 . A A . 55 ARG CZ   1 1 
       10 4515 1 1 35 ARG H    H  39.993  -5.684  8.146 1.00 . A A . 55 ARG H    1 1 
       10 4516 1 1 35 ARG HA   H  37.945  -5.331 10.290 1.00 . A A . 55 ARG HA   1 1 
       10 4517 1 1 35 ARG HB2  H  39.148  -3.240  9.315 1.00 . A A . 55 ARG HB2  1 1 
       10 4518 1 1 35 ARG HB3  H  38.205  -3.556  7.858 1.00 . A A . 55 ARG HB3  1 1 
       10 4519 1 1 35 ARG HD2  H  38.558  -1.951 10.632 1.00 . A A . 55 ARG HD2  1 1 
       10 4520 1 1 35 ARG HD3  H  37.266  -0.925 10.004 1.00 . A A . 55 ARG HD3  1 1 
       10 4521 1 1 35 ARG HE   H  36.168  -1.249 12.054 1.00 . A A . 55 ARG HE   1 1 
       10 4522 1 1 35 ARG HG2  H  36.385  -2.622  8.790 1.00 . A A . 55 ARG HG2  1 1 
       10 4523 1 1 35 ARG HG3  H  36.482  -3.737 10.153 1.00 . A A . 55 ARG HG3  1 1 
       10 4524 1 1 35 ARG HH11 H  38.928  -3.146 12.099 1.00 . A A . 55 ARG HH11 1 1 
       10 4525 1 1 35 ARG HH12 H  38.333  -4.302 13.243 1.00 . A A . 55 ARG HH12 1 1 
       10 4526 1 1 35 ARG HH21 H  35.094  -3.068 13.207 1.00 . A A . 55 ARG HH21 1 1 
       10 4527 1 1 35 ARG HH22 H  36.164  -4.258 13.870 1.00 . A A . 55 ARG HH22 1 1 
       10 4528 1 1 35 ARG N    N  39.590  -5.748  9.030 1.00 . A A . 55 ARG N    1 1 
       10 4529 1 1 35 ARG NE   N  36.785  -1.960 11.781 1.00 . A A . 55 ARG NE   1 1 
       10 4530 1 1 35 ARG NH1  N  38.175  -3.519 12.640 1.00 . A A . 55 ARG NH1  1 1 
       10 4531 1 1 35 ARG NH2  N  36.005  -3.475 13.268 1.00 . A A . 55 ARG NH2  1 1 
       10 4532 1 1 35 ARG O    O  36.371  -6.606  8.780 1.00 . A A . 55 ARG O    1 1 
       10 4533 1 1 36 CYS C    C  37.254  -7.770  5.656 1.00 . A A . 56 CYS C    1 1 
       10 4534 1 1 36 CYS CA   C  36.552  -6.484  6.106 1.00 . A A . 56 CYS CA   1 1 
       10 4535 1 1 36 CYS CB   C  36.241  -5.585  4.895 1.00 . A A . 56 CYS CB   1 1 
       10 4536 1 1 36 CYS H    H  38.176  -5.230  6.710 1.00 . A A . 56 CYS H    1 1 
       10 4537 1 1 36 CYS HA   H  35.631  -6.741  6.608 1.00 . A A . 56 CYS HA   1 1 
       10 4538 1 1 36 CYS HB2  H  35.419  -6.009  4.331 1.00 . A A . 56 CYS HB2  1 1 
       10 4539 1 1 36 CYS HB3  H  35.958  -4.602  5.243 1.00 . A A . 56 CYS HB3  1 1 
       10 4540 1 1 36 CYS N    N  37.443  -5.775  7.050 1.00 . A A . 56 CYS N    1 1 
       10 4541 1 1 36 CYS O    O  37.959  -8.402  6.417 1.00 . A A . 56 CYS O    1 1 
       10 4542 1 1 36 CYS SG   S  37.699  -5.452  3.823 1.00 . A A . 56 CYS SG   1 1 
       10 4543 1 1 37 LYS C    C  37.652  -9.353  2.390 1.00 . A A . 57 LYS C    1 1 
       10 4544 1 1 37 LYS CA   C  37.721  -9.368  3.914 1.00 . A A . 57 LYS CA   1 1 
       10 4545 1 1 37 LYS CB   C  37.007 -10.610  4.455 1.00 . A A . 57 LYS CB   1 1 
       10 4546 1 1 37 LYS CD   C  38.333 -12.502  5.404 1.00 . A A . 57 LYS CD   1 1 
       10 4547 1 1 37 LYS CE   C  39.281 -12.904  6.536 1.00 . A A . 57 LYS CE   1 1 
       10 4548 1 1 37 LYS CG   C  37.739 -11.122  5.697 1.00 . A A . 57 LYS CG   1 1 
       10 4549 1 1 37 LYS H    H  36.538  -7.628  3.846 1.00 . A A . 57 LYS H    1 1 
       10 4550 1 1 37 LYS HA   H  38.740  -9.371  4.224 1.00 . A A . 57 LYS HA   1 1 
       10 4551 1 1 37 LYS HB2  H  35.988 -10.352  4.717 1.00 . A A . 57 LYS HB2  1 1 
       10 4552 1 1 37 LYS HB3  H  37.002 -11.381  3.698 1.00 . A A . 57 LYS HB3  1 1 
       10 4553 1 1 37 LYS HD2  H  37.536 -13.227  5.325 1.00 . A A . 57 LYS HD2  1 1 
       10 4554 1 1 37 LYS HD3  H  38.881 -12.468  4.474 1.00 . A A . 57 LYS HD3  1 1 
       10 4555 1 1 37 LYS HE2  H  39.630 -13.912  6.371 1.00 . A A . 57 LYS HE2  1 1 
       10 4556 1 1 37 LYS HE3  H  40.125 -12.230  6.556 1.00 . A A . 57 LYS HE3  1 1 
       10 4557 1 1 37 LYS HG2  H  38.531 -10.436  5.957 1.00 . A A . 57 LYS HG2  1 1 
       10 4558 1 1 37 LYS HG3  H  37.043 -11.199  6.519 1.00 . A A . 57 LYS HG3  1 1 
       10 4559 1 1 37 LYS HZ1  H  37.605 -13.233  7.727 1.00 . A A . 57 LYS HZ1  1 1 
       10 4560 1 1 37 LYS HZ2  H  39.082 -13.382  8.553 1.00 . A A . 57 LYS HZ2  1 1 
       10 4561 1 1 37 LYS HZ3  H  38.491 -11.846  8.145 1.00 . A A . 57 LYS HZ3  1 1 
       10 4562 1 1 37 LYS N    N  37.076  -8.152  4.432 1.00 . A A . 57 LYS N    1 1 
       10 4563 1 1 37 LYS NZ   N  38.560 -12.836  7.839 1.00 . A A . 57 LYS NZ   1 1 
       10 4564 1 1 37 LYS O    O  37.702 -10.384  1.749 1.00 . A A . 57 LYS O    1 1 
       10 4565 1 1 38 ARG C    C  38.511  -7.225 -0.233 1.00 . A A . 58 ARG C    1 1 
       10 4566 1 1 38 ARG CA   C  37.423  -8.136  0.316 1.00 . A A . 58 ARG CA   1 1 
       10 4567 1 1 38 ARG CB   C  36.061  -7.575 -0.085 1.00 . A A . 58 ARG CB   1 1 
       10 4568 1 1 38 ARG CD   C  34.090  -8.248 -1.470 1.00 . A A . 58 ARG CD   1 1 
       10 4569 1 1 38 ARG CG   C  35.618  -8.208 -1.406 1.00 . A A . 58 ARG CG   1 1 
       10 4570 1 1 38 ARG CZ   C  32.586  -7.553 -3.239 1.00 . A A . 58 ARG CZ   1 1 
       10 4571 1 1 38 ARG H    H  37.467  -7.373  2.329 1.00 . A A . 58 ARG H    1 1 
       10 4572 1 1 38 ARG HA   H  37.539  -9.127 -0.094 1.00 . A A . 58 ARG HA   1 1 
       10 4573 1 1 38 ARG HB2  H  35.336  -7.798  0.686 1.00 . A A . 58 ARG HB2  1 1 
       10 4574 1 1 38 ARG HB3  H  36.138  -6.503 -0.209 1.00 . A A . 58 ARG HB3  1 1 
       10 4575 1 1 38 ARG HD2  H  33.768  -9.240 -1.751 1.00 . A A . 58 ARG HD2  1 1 
       10 4576 1 1 38 ARG HD3  H  33.684  -7.999 -0.501 1.00 . A A . 58 ARG HD3  1 1 
       10 4577 1 1 38 ARG HE   H  34.057  -6.397 -2.572 1.00 . A A . 58 ARG HE   1 1 
       10 4578 1 1 38 ARG HG2  H  35.999  -7.625 -2.230 1.00 . A A . 58 ARG HG2  1 1 
       10 4579 1 1 38 ARG HG3  H  36.004  -9.215 -1.468 1.00 . A A . 58 ARG HG3  1 1 
       10 4580 1 1 38 ARG HH11 H  31.228  -7.116 -1.835 1.00 . A A . 58 ARG HH11 1 1 
       10 4581 1 1 38 ARG HH12 H  30.591  -7.652 -3.352 1.00 . A A . 58 ARG HH12 1 1 
       10 4582 1 1 38 ARG HH21 H  33.705  -8.056 -4.822 1.00 . A A . 58 ARG HH21 1 1 
       10 4583 1 1 38 ARG HH22 H  31.991  -8.184 -5.043 1.00 . A A . 58 ARG HH22 1 1 
       10 4584 1 1 38 ARG N    N  37.518  -8.196  1.801 1.00 . A A . 58 ARG N    1 1 
       10 4585 1 1 38 ARG NE   N  33.608  -7.263 -2.479 1.00 . A A . 58 ARG NE   1 1 
       10 4586 1 1 38 ARG NH1  N  31.374  -7.430 -2.773 1.00 . A A . 58 ARG NH1  1 1 
       10 4587 1 1 38 ARG NH2  N  32.775  -7.963 -4.464 1.00 . A A . 58 ARG NH2  1 1 
       10 4588 1 1 38 ARG O    O  38.418  -6.735 -1.341 1.00 . A A . 58 ARG O    1 1 
       10 4589 1 1 39 GLY C    C  41.923  -6.449  0.696 1.00 . A A . 59 GLY C    1 1 
       10 4590 1 1 39 GLY CA   C  40.616  -6.098  0.011 1.00 . A A . 59 GLY CA   1 1 
       10 4591 1 1 39 GLY H    H  39.609  -7.388  1.422 1.00 . A A . 59 GLY H    1 1 
       10 4592 1 1 39 GLY HA2  H  40.717  -6.230 -1.057 1.00 . A A . 59 GLY HA2  1 1 
       10 4593 1 1 39 GLY HA3  H  40.365  -5.069  0.226 1.00 . A A . 59 GLY HA3  1 1 
       10 4594 1 1 39 GLY N    N  39.541  -6.987  0.520 1.00 . A A . 59 GLY N    1 1 
       10 4595 1 1 39 GLY O    O  42.080  -7.526  1.218 1.00 . A A . 59 GLY O    1 1 
       10 4596 1 1 40 LYS C    C  44.574  -4.425  1.961 1.00 . A A . 60 LYS C    1 1 
       10 4597 1 1 40 LYS CA   C  44.170  -5.749  1.334 1.00 . A A . 60 LYS CA   1 1 
       10 4598 1 1 40 LYS CB   C  45.201  -6.163  0.284 1.00 . A A . 60 LYS CB   1 1 
       10 4599 1 1 40 LYS CD   C  45.700  -6.172 -2.166 1.00 . A A . 60 LYS CD   1 1 
       10 4600 1 1 40 LYS CE   C  45.520  -7.453 -2.980 1.00 . A A . 60 LYS CE   1 1 
       10 4601 1 1 40 LYS CG   C  44.592  -6.080 -1.118 1.00 . A A . 60 LYS CG   1 1 
       10 4602 1 1 40 LYS H    H  42.678  -4.687  0.251 1.00 . A A . 60 LYS H    1 1 
       10 4603 1 1 40 LYS HA   H  44.102  -6.501  2.100 1.00 . A A . 60 LYS HA   1 1 
       10 4604 1 1 40 LYS HB2  H  46.063  -5.514  0.344 1.00 . A A . 60 LYS HB2  1 1 
       10 4605 1 1 40 LYS HB3  H  45.496  -7.174  0.476 1.00 . A A . 60 LYS HB3  1 1 
       10 4606 1 1 40 LYS HD2  H  45.648  -5.316 -2.822 1.00 . A A . 60 LYS HD2  1 1 
       10 4607 1 1 40 LYS HD3  H  46.662  -6.193 -1.674 1.00 . A A . 60 LYS HD3  1 1 
       10 4608 1 1 40 LYS HE2  H  45.488  -8.302 -2.313 1.00 . A A . 60 LYS HE2  1 1 
       10 4609 1 1 40 LYS HE3  H  44.597  -7.399 -3.538 1.00 . A A . 60 LYS HE3  1 1 
       10 4610 1 1 40 LYS HG2  H  43.898  -6.899 -1.252 1.00 . A A . 60 LYS HG2  1 1 
       10 4611 1 1 40 LYS HG3  H  44.070  -5.143 -1.227 1.00 . A A . 60 LYS HG3  1 1 
       10 4612 1 1 40 LYS HZ1  H  47.409  -6.925 -3.679 1.00 . A A . 60 LYS HZ1  1 1 
       10 4613 1 1 40 LYS HZ2  H  47.041  -8.575 -3.856 1.00 . A A . 60 LYS HZ2  1 1 
       10 4614 1 1 40 LYS HZ3  H  46.336  -7.435 -4.896 1.00 . A A . 60 LYS HZ3  1 1 
       10 4615 1 1 40 LYS N    N  42.850  -5.535  0.691 1.00 . A A . 60 LYS N    1 1 
       10 4616 1 1 40 LYS NZ   N  46.663  -7.608 -3.923 1.00 . A A . 60 LYS NZ   1 1 
       10 4617 1 1 40 LYS O    O  45.206  -3.599  1.333 1.00 . A A . 60 LYS O    1 1 
       10 4618 1 1 41 HIS C    C  44.107  -2.820  5.252 1.00 . A A . 61 HIS C    1 1 
       10 4619 1 1 41 HIS CA   C  44.533  -2.885  3.801 1.00 . A A . 61 HIS CA   1 1 
       10 4620 1 1 41 HIS CB   C  43.802  -1.785  3.086 1.00 . A A . 61 HIS CB   1 1 
       10 4621 1 1 41 HIS CD2  C  41.326  -2.390  3.747 1.00 . A A . 61 HIS CD2  1 1 
       10 4622 1 1 41 HIS CE1  C  40.610  -3.026  1.799 1.00 . A A . 61 HIS CE1  1 1 
       10 4623 1 1 41 HIS CG   C  42.376  -2.237  2.873 1.00 . A A . 61 HIS CG   1 1 
       10 4624 1 1 41 HIS H    H  43.654  -4.853  3.681 1.00 . A A . 61 HIS H    1 1 
       10 4625 1 1 41 HIS HA   H  45.603  -2.717  3.733 1.00 . A A . 61 HIS HA   1 1 
       10 4626 1 1 41 HIS HB2  H  43.831  -0.909  3.721 1.00 . A A . 61 HIS HB2  1 1 
       10 4627 1 1 41 HIS HB3  H  44.274  -1.576  2.137 1.00 . A A . 61 HIS HB3  1 1 
       10 4628 1 1 41 HIS HD1  H  42.401  -2.663  0.793 1.00 . A A . 61 HIS HD1  1 1 
       10 4629 1 1 41 HIS HD2  H  41.366  -2.211  4.810 1.00 . A A . 61 HIS HD2  1 1 
       10 4630 1 1 41 HIS HE1  H  39.981  -3.421  1.009 1.00 . A A . 61 HIS HE1  1 1 
       10 4631 1 1 41 HIS N    N  44.185  -4.189  3.185 1.00 . A A . 61 HIS N    1 1 
       10 4632 1 1 41 HIS ND1  N  41.897  -2.649  1.633 1.00 . A A . 61 HIS ND1  1 1 
       10 4633 1 1 41 HIS NE2  N  40.219  -2.879  3.069 1.00 . A A . 61 HIS NE2  1 1 
       10 4634 1 1 41 HIS O    O  43.729  -3.789  5.856 1.00 . A A . 61 HIS O    1 1 
       10 4635 1 1 42 TRP C    C  42.658  -0.748  7.485 1.00 . A A . 62 TRP C    1 1 
       10 4636 1 1 42 TRP CA   C  43.975  -1.499  7.269 1.00 . A A . 62 TRP CA   1 1 
       10 4637 1 1 42 TRP CB   C  45.142  -0.721  7.897 1.00 . A A . 62 TRP CB   1 1 
       10 4638 1 1 42 TRP CD1  C  46.950   0.522  6.614 1.00 . A A . 62 TRP CD1  1 1 
       10 4639 1 1 42 TRP CD2  C  46.866  -1.657  6.082 1.00 . A A . 62 TRP CD2  1 1 
       10 4640 1 1 42 TRP CE2  C  47.898  -1.096  5.297 1.00 . A A . 62 TRP CE2  1 1 
       10 4641 1 1 42 TRP CE3  C  46.596  -3.024  5.939 1.00 . A A . 62 TRP CE3  1 1 
       10 4642 1 1 42 TRP CG   C  46.283  -0.612  6.915 1.00 . A A . 62 TRP CG   1 1 
       10 4643 1 1 42 TRP CH2  C  48.337  -3.237  4.265 1.00 . A A . 62 TRP CH2  1 1 
       10 4644 1 1 42 TRP CZ2  C  48.635  -1.877  4.397 1.00 . A A . 62 TRP CZ2  1 1 
       10 4645 1 1 42 TRP CZ3  C  47.320  -3.805  5.036 1.00 . A A . 62 TRP CZ3  1 1 
       10 4646 1 1 42 TRP H    H  44.643  -0.914  5.328 1.00 . A A . 62 TRP H    1 1 
       10 4647 1 1 42 TRP HA   H  43.910  -2.471  7.734 1.00 . A A . 62 TRP HA   1 1 
       10 4648 1 1 42 TRP HB2  H  44.812   0.268  8.179 1.00 . A A . 62 TRP HB2  1 1 
       10 4649 1 1 42 TRP HB3  H  45.477  -1.249  8.760 1.00 . A A . 62 TRP HB3  1 1 
       10 4650 1 1 42 TRP HD1  H  46.762   1.487  7.048 1.00 . A A . 62 TRP HD1  1 1 
       10 4651 1 1 42 TRP HE1  H  48.540   0.887  5.275 1.00 . A A . 62 TRP HE1  1 1 
       10 4652 1 1 42 TRP HE3  H  45.823  -3.482  6.536 1.00 . A A . 62 TRP HE3  1 1 
       10 4653 1 1 42 TRP HH2  H  48.892  -3.851  3.581 1.00 . A A . 62 TRP HH2  1 1 
       10 4654 1 1 42 TRP HZ2  H  49.425  -1.435  3.808 1.00 . A A . 62 TRP HZ2  1 1 
       10 4655 1 1 42 TRP HZ3  H  47.080  -4.845  4.926 1.00 . A A . 62 TRP HZ3  1 1 
       10 4656 1 1 42 TRP N    N  44.264  -1.667  5.831 1.00 . A A . 62 TRP N    1 1 
       10 4657 1 1 42 TRP NE1  N  47.916   0.237  5.661 1.00 . A A . 62 TRP NE1  1 1 
       10 4658 1 1 42 TRP O    O  42.062  -0.230  6.563 1.00 . A A . 62 TRP O    1 1 
       10 4659 1 1 43 ALA C    C  40.975   1.439  8.509 1.00 . A A . 63 ALA C    1 1 
       10 4660 1 1 43 ALA CA   C  40.920  -0.003  9.013 1.00 . A A . 63 ALA CA   1 1 
       10 4661 1 1 43 ALA CB   C  40.694  -0.003 10.526 1.00 . A A . 63 ALA CB   1 1 
       10 4662 1 1 43 ALA H    H  42.701  -1.137  9.431 1.00 . A A . 63 ALA H    1 1 
       10 4663 1 1 43 ALA HA   H  40.104  -0.521  8.531 1.00 . A A . 63 ALA HA   1 1 
       10 4664 1 1 43 ALA HB1  H  41.646  -0.087 11.031 1.00 . A A . 63 ALA HB1  1 1 
       10 4665 1 1 43 ALA HB2  H  40.210   0.916 10.819 1.00 . A A . 63 ALA HB2  1 1 
       10 4666 1 1 43 ALA HB3  H  40.069  -0.842 10.796 1.00 . A A . 63 ALA HB3  1 1 
       10 4667 1 1 43 ALA N    N  42.201  -0.702  8.709 1.00 . A A . 63 ALA N    1 1 
       10 4668 1 1 43 ALA O    O  40.231   1.823  7.629 1.00 . A A . 63 ALA O    1 1 
       10 4669 1 1 44 ASN C    C  41.820   3.733  7.103 1.00 . A A . 64 ASN C    1 1 
       10 4670 1 1 44 ASN CA   C  41.945   3.665  8.624 1.00 . A A . 64 ASN CA   1 1 
       10 4671 1 1 44 ASN CB   C  43.296   4.239  9.050 1.00 . A A . 64 ASN CB   1 1 
       10 4672 1 1 44 ASN CG   C  43.076   5.524  9.850 1.00 . A A . 64 ASN CG   1 1 
       10 4673 1 1 44 ASN H    H  42.429   1.911  9.781 1.00 . A A . 64 ASN H    1 1 
       10 4674 1 1 44 ASN HA   H  41.150   4.240  9.077 1.00 . A A . 64 ASN HA   1 1 
       10 4675 1 1 44 ASN HB2  H  43.817   3.516  9.664 1.00 . A A . 64 ASN HB2  1 1 
       10 4676 1 1 44 ASN HB3  H  43.886   4.460  8.172 1.00 . A A . 64 ASN HB3  1 1 
       10 4677 1 1 44 ASN HD21 H  43.243   6.711  8.267 1.00 . A A . 64 ASN HD21 1 1 
       10 4678 1 1 44 ASN HD22 H  42.950   7.503  9.739 1.00 . A A . 64 ASN HD22 1 1 
       10 4679 1 1 44 ASN N    N  41.845   2.243  9.067 1.00 . A A . 64 ASN N    1 1 
       10 4680 1 1 44 ASN ND2  N  43.091   6.675  9.234 1.00 . A A . 64 ASN ND2  1 1 
       10 4681 1 1 44 ASN O    O  41.176   4.607  6.559 1.00 . A A . 64 ASN O    1 1 
       10 4682 1 1 44 ASN OD1  O  42.887   5.480 11.050 1.00 . A A . 64 ASN OD1  1 1 
       10 4683 1 1 45 GLU C    C  41.574   1.566  4.476 1.00 . A A . 65 GLU C    1 1 
       10 4684 1 1 45 GLU CA   C  42.344   2.808  4.929 1.00 . A A . 65 GLU CA   1 1 
       10 4685 1 1 45 GLU CB   C  43.757   2.778  4.345 1.00 . A A . 65 GLU CB   1 1 
       10 4686 1 1 45 GLU CD   C  44.802   1.938  2.240 1.00 . A A . 65 GLU CD   1 1 
       10 4687 1 1 45 GLU CG   C  43.681   2.804  2.818 1.00 . A A . 65 GLU CG   1 1 
       10 4688 1 1 45 GLU H    H  42.938   2.111  6.876 1.00 . A A . 65 GLU H    1 1 
       10 4689 1 1 45 GLU HA   H  41.830   3.695  4.592 1.00 . A A . 65 GLU HA   1 1 
       10 4690 1 1 45 GLU HB2  H  44.307   3.642  4.694 1.00 . A A . 65 GLU HB2  1 1 
       10 4691 1 1 45 GLU HB3  H  44.260   1.875  4.664 1.00 . A A . 65 GLU HB3  1 1 
       10 4692 1 1 45 GLU HG2  H  42.724   2.417  2.499 1.00 . A A . 65 GLU HG2  1 1 
       10 4693 1 1 45 GLU HG3  H  43.796   3.818  2.469 1.00 . A A . 65 GLU HG3  1 1 
       10 4694 1 1 45 GLU N    N  42.428   2.810  6.414 1.00 . A A . 65 GLU N    1 1 
       10 4695 1 1 45 GLU O    O  42.088   0.732  3.756 1.00 . A A . 65 GLU O    1 1 
       10 4696 1 1 45 GLU OE1  O  45.918   2.423  2.163 1.00 . A A . 65 GLU OE1  1 1 
       10 4697 1 1 45 GLU OE2  O  44.524   0.805  1.885 1.00 . A A . 65 GLU OE2  1 1 
       10 4698 1 1 46 CYS C    C  38.182   0.668  3.976 1.00 . A A . 66 CYS C    1 1 
       10 4699 1 1 46 CYS CA   C  39.550   0.233  4.506 1.00 . A A . 66 CYS CA   1 1 
       10 4700 1 1 46 CYS CB   C  39.364  -0.678  5.731 1.00 . A A . 66 CYS CB   1 1 
       10 4701 1 1 46 CYS H    H  39.951   2.107  5.489 1.00 . A A . 66 CYS H    1 1 
       10 4702 1 1 46 CYS HA   H  40.076  -0.308  3.734 1.00 . A A . 66 CYS HA   1 1 
       10 4703 1 1 46 CYS HB2  H  40.275  -1.228  5.909 1.00 . A A . 66 CYS HB2  1 1 
       10 4704 1 1 46 CYS HB3  H  39.140  -0.072  6.595 1.00 . A A . 66 CYS HB3  1 1 
       10 4705 1 1 46 CYS N    N  40.346   1.428  4.902 1.00 . A A . 66 CYS N    1 1 
       10 4706 1 1 46 CYS O    O  37.695   1.743  4.266 1.00 . A A . 66 CYS O    1 1 
       10 4707 1 1 46 CYS SG   S  38.004  -1.852  5.451 1.00 . A A . 66 CYS SG   1 1 
       10 4708 1 1 47 LYS C    C  35.518  -1.192  2.358 1.00 . A A . 67 LYS C    1 1 
       10 4709 1 1 47 LYS CA   C  36.209   0.122  2.671 1.00 . A A . 67 LYS CA   1 1 
       10 4710 1 1 47 LYS CB   C  36.335   0.971  1.404 1.00 . A A . 67 LYS CB   1 1 
       10 4711 1 1 47 LYS CD   C  35.997   3.284  0.526 1.00 . A A . 67 LYS CD   1 1 
       10 4712 1 1 47 LYS CE   C  36.938   4.306  1.170 1.00 . A A . 67 LYS CE   1 1 
       10 4713 1 1 47 LYS CG   C  35.545   2.270  1.578 1.00 . A A . 67 LYS CG   1 1 
       10 4714 1 1 47 LYS H    H  37.970  -1.051  3.018 1.00 . A A . 67 LYS H    1 1 
       10 4715 1 1 47 LYS HA   H  35.628   0.644  3.414 1.00 . A A . 67 LYS HA   1 1 
       10 4716 1 1 47 LYS HB2  H  37.376   1.201  1.229 1.00 . A A . 67 LYS HB2  1 1 
       10 4717 1 1 47 LYS HB3  H  35.941   0.422  0.562 1.00 . A A . 67 LYS HB3  1 1 
       10 4718 1 1 47 LYS HD2  H  36.514   2.771 -0.271 1.00 . A A . 67 LYS HD2  1 1 
       10 4719 1 1 47 LYS HD3  H  35.134   3.796  0.125 1.00 . A A . 67 LYS HD3  1 1 
       10 4720 1 1 47 LYS HE2  H  36.877   4.224  2.245 1.00 . A A . 67 LYS HE2  1 1 
       10 4721 1 1 47 LYS HE3  H  37.952   4.112  0.851 1.00 . A A . 67 LYS HE3  1 1 
       10 4722 1 1 47 LYS HG2  H  34.490   2.068  1.457 1.00 . A A . 67 LYS HG2  1 1 
       10 4723 1 1 47 LYS HG3  H  35.725   2.671  2.564 1.00 . A A . 67 LYS HG3  1 1 
       10 4724 1 1 47 LYS HZ1  H  35.517   5.802  0.889 1.00 . A A . 67 LYS HZ1  1 1 
       10 4725 1 1 47 LYS HZ2  H  37.054   6.379  1.329 1.00 . A A . 67 LYS HZ2  1 1 
       10 4726 1 1 47 LYS HZ3  H  36.773   5.819 -0.252 1.00 . A A . 67 LYS HZ3  1 1 
       10 4727 1 1 47 LYS N    N  37.555  -0.186  3.217 1.00 . A A . 67 LYS N    1 1 
       10 4728 1 1 47 LYS NZ   N  36.540   5.680  0.752 1.00 . A A . 67 LYS NZ   1 1 
       10 4729 1 1 47 LYS O    O  36.156  -2.191  2.091 1.00 . A A . 67 LYS O    1 1 
       10 4730 1 1 48 SER C    C  32.035  -2.240  1.957 1.00 . A A . 68 SER C    1 1 
       10 4731 1 1 48 SER CA   C  33.524  -2.497  2.184 1.00 . A A . 68 SER CA   1 1 
       10 4732 1 1 48 SER CB   C  33.737  -3.363  3.419 1.00 . A A . 68 SER CB   1 1 
       10 4733 1 1 48 SER H    H  33.722  -0.419  2.681 1.00 . A A . 68 SER H    1 1 
       10 4734 1 1 48 SER HA   H  33.947  -2.987  1.321 1.00 . A A . 68 SER HA   1 1 
       10 4735 1 1 48 SER HB2  H  34.322  -2.798  4.138 1.00 . A A . 68 SER HB2  1 1 
       10 4736 1 1 48 SER HB3  H  32.780  -3.623  3.857 1.00 . A A . 68 SER HB3  1 1 
       10 4737 1 1 48 SER HG   H  34.271  -4.716  2.127 1.00 . A A . 68 SER HG   1 1 
       10 4738 1 1 48 SER N    N  34.225  -1.221  2.430 1.00 . A A . 68 SER N    1 1 
       10 4739 1 1 48 SER O    O  31.195  -2.689  2.711 1.00 . A A . 68 SER O    1 1 
       10 4740 1 1 48 SER OG   O  34.449  -4.538  3.054 1.00 . A A . 68 SER OG   1 1 
       10 4741 1 1 49 LYS C    C  29.492  -2.558  0.602 1.00 . A A . 69 LYS C    1 1 
       10 4742 1 1 49 LYS CA   C  30.267  -1.241  0.635 1.00 . A A . 69 LYS CA   1 1 
       10 4743 1 1 49 LYS CB   C  30.139  -0.538 -0.718 1.00 . A A . 69 LYS CB   1 1 
       10 4744 1 1 49 LYS CD   C  31.367   1.469  0.121 1.00 . A A . 69 LYS CD   1 1 
       10 4745 1 1 49 LYS CE   C  31.128   2.817  0.803 1.00 . A A . 69 LYS CE   1 1 
       10 4746 1 1 49 LYS CG   C  30.061   0.974 -0.502 1.00 . A A . 69 LYS CG   1 1 
       10 4747 1 1 49 LYS H    H  32.396  -1.175  0.319 1.00 . A A . 69 LYS H    1 1 
       10 4748 1 1 49 LYS HA   H  29.865  -0.606  1.410 1.00 . A A . 69 LYS HA   1 1 
       10 4749 1 1 49 LYS HB2  H  31.001  -0.771 -1.328 1.00 . A A . 69 LYS HB2  1 1 
       10 4750 1 1 49 LYS HB3  H  29.243  -0.876 -1.217 1.00 . A A . 69 LYS HB3  1 1 
       10 4751 1 1 49 LYS HD2  H  31.712   0.752  0.850 1.00 . A A . 69 LYS HD2  1 1 
       10 4752 1 1 49 LYS HD3  H  32.111   1.587 -0.651 1.00 . A A . 69 LYS HD3  1 1 
       10 4753 1 1 49 LYS HE2  H  31.968   3.470  0.615 1.00 . A A . 69 LYS HE2  1 1 
       10 4754 1 1 49 LYS HE3  H  30.227   3.266  0.409 1.00 . A A . 69 LYS HE3  1 1 
       10 4755 1 1 49 LYS HG2  H  29.904   1.465 -1.452 1.00 . A A . 69 LYS HG2  1 1 
       10 4756 1 1 49 LYS HG3  H  29.239   1.200  0.161 1.00 . A A . 69 LYS HG3  1 1 
       10 4757 1 1 49 LYS HZ1  H  30.294   1.850  2.447 1.00 . A A . 69 LYS HZ1  1 1 
       10 4758 1 1 49 LYS HZ2  H  31.901   2.350  2.677 1.00 . A A . 69 LYS HZ2  1 1 
       10 4759 1 1 49 LYS HZ3  H  30.641   3.489  2.713 1.00 . A A . 69 LYS HZ3  1 1 
       10 4760 1 1 49 LYS N    N  31.701  -1.524  0.916 1.00 . A A . 69 LYS N    1 1 
       10 4761 1 1 49 LYS NZ   N  30.980   2.611  2.271 1.00 . A A . 69 LYS NZ   1 1 
       10 4762 1 1 49 LYS O    O  29.348  -3.182 -0.431 1.00 . A A . 69 LYS O    1 1 
       10 4763 1 1 50 THR C    C  26.990  -4.070  2.651 1.00 . A A . 70 THR C    1 1 
       10 4764 1 1 50 THR CA   C  28.230  -4.262  1.772 1.00 . A A . 70 THR CA   1 1 
       10 4765 1 1 50 THR CB   C  29.134  -5.365  2.341 1.00 . A A . 70 THR CB   1 1 
       10 4766 1 1 50 THR CG2  C  28.293  -6.518  2.877 1.00 . A A . 70 THR CG2  1 1 
       10 4767 1 1 50 THR H    H  29.124  -2.466  2.548 1.00 . A A . 70 THR H    1 1 
       10 4768 1 1 50 THR HA   H  27.923  -4.530  0.773 1.00 . A A . 70 THR HA   1 1 
       10 4769 1 1 50 THR HB   H  29.735  -4.966  3.144 1.00 . A A . 70 THR HB   1 1 
       10 4770 1 1 50 THR HG1  H  29.543  -5.718  0.474 1.00 . A A . 70 THR HG1  1 1 
       10 4771 1 1 50 THR HG21 H  27.664  -6.908  2.091 1.00 . A A . 70 THR HG21 1 1 
       10 4772 1 1 50 THR HG22 H  28.950  -7.292  3.230 1.00 . A A . 70 THR HG22 1 1 
       10 4773 1 1 50 THR HG23 H  27.676  -6.169  3.693 1.00 . A A . 70 THR HG23 1 1 
       10 4774 1 1 50 THR N    N  28.993  -2.985  1.728 1.00 . A A . 70 THR N    1 1 
       10 4775 1 1 50 THR O    O  25.918  -4.550  2.341 1.00 . A A . 70 THR O    1 1 
       10 4776 1 1 50 THR OG1  O  29.988  -5.846  1.314 1.00 . A A . 70 THR OG1  1 1 
       10 4777 1 1 51 ASP C    C  26.101  -1.764  5.320 1.00 . A A . 71 ASP C    1 1 
       10 4778 1 1 51 ASP CA   C  25.949  -3.122  4.625 1.00 . A A . 71 ASP CA   1 1 
       10 4779 1 1 51 ASP CB   C  25.859  -4.235  5.670 1.00 . A A . 71 ASP CB   1 1 
       10 4780 1 1 51 ASP CG   C  24.403  -4.411  6.107 1.00 . A A . 71 ASP CG   1 1 
       10 4781 1 1 51 ASP H    H  27.996  -2.972  3.964 1.00 . A A . 71 ASP H    1 1 
       10 4782 1 1 51 ASP HA   H  25.047  -3.117  4.029 1.00 . A A . 71 ASP HA   1 1 
       10 4783 1 1 51 ASP HB2  H  26.217  -5.157  5.241 1.00 . A A . 71 ASP HB2  1 1 
       10 4784 1 1 51 ASP HB3  H  26.461  -3.975  6.527 1.00 . A A . 71 ASP HB3  1 1 
       10 4785 1 1 51 ASP N    N  27.124  -3.359  3.737 1.00 . A A . 71 ASP N    1 1 
       10 4786 1 1 51 ASP O    O  26.645  -0.833  4.762 1.00 . A A . 71 ASP O    1 1 
       10 4787 1 1 51 ASP OD1  O  23.576  -3.625  5.675 1.00 . A A . 71 ASP OD1  1 1 
       10 4788 1 1 51 ASP OD2  O  24.142  -5.329  6.867 1.00 . A A . 71 ASP OD2  1 1 
       10 4789 1 1 52 ASN C    C  26.397  -0.530  8.607 1.00 . A A . 72 ASN C    1 1 
       10 4790 1 1 52 ASN CA   C  25.736  -0.331  7.239 1.00 . A A . 72 ASN CA   1 1 
       10 4791 1 1 52 ASN CB   C  24.340   0.275  7.421 1.00 . A A . 72 ASN CB   1 1 
       10 4792 1 1 52 ASN CG   C  23.629  -0.392  8.605 1.00 . A A . 72 ASN CG   1 1 
       10 4793 1 1 52 ASN H    H  25.177  -2.395  6.964 1.00 . A A . 72 ASN H    1 1 
       10 4794 1 1 52 ASN HA   H  26.340   0.341  6.648 1.00 . A A . 72 ASN HA   1 1 
       10 4795 1 1 52 ASN HB2  H  24.431   1.336  7.609 1.00 . A A . 72 ASN HB2  1 1 
       10 4796 1 1 52 ASN HB3  H  23.761   0.116  6.522 1.00 . A A . 72 ASN HB3  1 1 
       10 4797 1 1 52 ASN HD21 H  23.387  -2.127  7.670 1.00 . A A . 72 ASN HD21 1 1 
       10 4798 1 1 52 ASN HD22 H  22.773  -2.062  9.251 1.00 . A A . 72 ASN HD22 1 1 
       10 4799 1 1 52 ASN N    N  25.619  -1.638  6.528 1.00 . A A . 72 ASN N    1 1 
       10 4800 1 1 52 ASN ND2  N  23.230  -1.630  8.500 1.00 . A A . 72 ASN ND2  1 1 
       10 4801 1 1 52 ASN O    O  26.054   0.126  9.569 1.00 . A A . 72 ASN O    1 1 
       10 4802 1 1 52 ASN OD1  O  23.438   0.221  9.636 1.00 . A A . 72 ASN OD1  1 1 
       10 4803 1 1 53 GLN C    C  29.503  -1.367  9.853 1.00 . A A . 73 GLN C    1 1 
       10 4804 1 1 53 GLN CA   C  28.012  -1.659 10.004 1.00 . A A . 73 GLN CA   1 1 
       10 4805 1 1 53 GLN CB   C  27.824  -3.118 10.404 1.00 . A A . 73 GLN CB   1 1 
       10 4806 1 1 53 GLN CD   C  25.784  -4.524 10.074 1.00 . A A . 73 GLN CD   1 1 
       10 4807 1 1 53 GLN CG   C  26.378  -3.345 10.845 1.00 . A A . 73 GLN CG   1 1 
       10 4808 1 1 53 GLN H    H  27.603  -1.950  7.925 1.00 . A A . 73 GLN H    1 1 
       10 4809 1 1 53 GLN HA   H  27.586  -1.015 10.759 1.00 . A A . 73 GLN HA   1 1 
       10 4810 1 1 53 GLN HB2  H  28.053  -3.755  9.559 1.00 . A A . 73 GLN HB2  1 1 
       10 4811 1 1 53 GLN HB3  H  28.487  -3.349 11.214 1.00 . A A . 73 GLN HB3  1 1 
       10 4812 1 1 53 GLN HE21 H  23.911  -4.081 10.568 1.00 . A A . 73 GLN HE21 1 1 
       10 4813 1 1 53 GLN HE22 H  24.102  -5.461  9.584 1.00 . A A . 73 GLN HE22 1 1 
       10 4814 1 1 53 GLN HG2  H  26.354  -3.558 11.904 1.00 . A A . 73 GLN HG2  1 1 
       10 4815 1 1 53 GLN HG3  H  25.796  -2.458 10.644 1.00 . A A . 73 GLN HG3  1 1 
       10 4816 1 1 53 GLN N    N  27.338  -1.426  8.704 1.00 . A A . 73 GLN N    1 1 
       10 4817 1 1 53 GLN NE2  N  24.493  -4.703 10.075 1.00 . A A . 73 GLN NE2  1 1 
       10 4818 1 1 53 GLN O    O  29.972  -0.284 10.135 1.00 . A A . 73 GLN O    1 1 
       10 4819 1 1 53 GLN OE1  O  26.504  -5.291  9.465 1.00 . A A . 73 GLN OE1  1 1 
       10 4820 1 1 54 GLY C    C  32.220  -3.179  8.226 1.00 . A A . 74 GLY C    1 1 
       10 4821 1 1 54 GLY CA   C  31.709  -2.136  9.216 1.00 . A A . 74 GLY CA   1 1 
       10 4822 1 1 54 GLY H    H  29.842  -3.197  9.176 1.00 . A A . 74 GLY H    1 1 
       10 4823 1 1 54 GLY HA2  H  31.893  -1.141  8.830 1.00 . A A . 74 GLY HA2  1 1 
       10 4824 1 1 54 GLY HA3  H  32.214  -2.260 10.163 1.00 . A A . 74 GLY HA3  1 1 
       10 4825 1 1 54 GLY N    N  30.248  -2.334  9.400 1.00 . A A . 74 GLY N    1 1 
       10 4826 1 1 54 GLY O    O  32.841  -2.858  7.233 1.00 . A A . 74 GLY O    1 1 
       10 4827 1 1 55 ASN C    C  31.329  -6.575  7.490 1.00 . A A . 75 ASN C    1 1 
       10 4828 1 1 55 ASN CA   C  32.408  -5.495  7.579 1.00 . A A . 75 ASN CA   1 1 
       10 4829 1 1 55 ASN CB   C  33.671  -6.109  8.122 1.00 . A A . 75 ASN CB   1 1 
       10 4830 1 1 55 ASN CG   C  33.395  -6.753  9.481 1.00 . A A . 75 ASN CG   1 1 
       10 4831 1 1 55 ASN H    H  31.456  -4.668  9.286 1.00 . A A . 75 ASN H    1 1 
       10 4832 1 1 55 ASN HA   H  32.595  -5.084  6.598 1.00 . A A . 75 ASN HA   1 1 
       10 4833 1 1 55 ASN HB2  H  33.982  -6.852  7.434 1.00 . A A . 75 ASN HB2  1 1 
       10 4834 1 1 55 ASN HB3  H  34.435  -5.352  8.224 1.00 . A A . 75 ASN HB3  1 1 
       10 4835 1 1 55 ASN HD21 H  32.897  -5.041 10.346 1.00 . A A . 75 ASN HD21 1 1 
       10 4836 1 1 55 ASN HD22 H  32.829  -6.413 11.353 1.00 . A A . 75 ASN HD22 1 1 
       10 4837 1 1 55 ASN N    N  31.955  -4.429  8.489 1.00 . A A . 75 ASN N    1 1 
       10 4838 1 1 55 ASN ND2  N  33.009  -6.007 10.476 1.00 . A A . 75 ASN ND2  1 1 
       10 4839 1 1 55 ASN O    O  31.446  -7.628  8.073 1.00 . A A . 75 ASN O    1 1 
       10 4840 1 1 55 ASN OD1  O  33.531  -7.951  9.636 1.00 . A A . 75 ASN OD1  1 1 
       10 4841 1 1 56 PRO C    C  29.478  -8.046  5.353 1.00 . A A . 76 PRO C    1 1 
       10 4842 1 1 56 PRO CA   C  29.170  -7.167  6.549 1.00 . A A . 76 PRO CA   1 1 
       10 4843 1 1 56 PRO CB   C  28.038  -6.192  6.219 1.00 . A A . 76 PRO CB   1 1 
       10 4844 1 1 56 PRO CD   C  30.217  -5.019  6.011 1.00 . A A . 76 PRO CD   1 1 
       10 4845 1 1 56 PRO CG   C  28.719  -4.904  5.674 1.00 . A A . 76 PRO CG   1 1 
       10 4846 1 1 56 PRO HA   H  28.944  -7.743  7.426 1.00 . A A . 76 PRO HA   1 1 
       10 4847 1 1 56 PRO HB2  H  27.386  -6.622  5.469 1.00 . A A . 76 PRO HB2  1 1 
       10 4848 1 1 56 PRO HB3  H  27.478  -5.956  7.112 1.00 . A A . 76 PRO HB3  1 1 
       10 4849 1 1 56 PRO HD2  H  30.811  -5.085  5.103 1.00 . A A . 76 PRO HD2  1 1 
       10 4850 1 1 56 PRO HD3  H  30.551  -4.203  6.624 1.00 . A A . 76 PRO HD3  1 1 
       10 4851 1 1 56 PRO HG2  H  28.582  -4.838  4.605 1.00 . A A . 76 PRO HG2  1 1 
       10 4852 1 1 56 PRO HG3  H  28.304  -4.033  6.155 1.00 . A A . 76 PRO HG3  1 1 
       10 4853 1 1 56 PRO N    N  30.312  -6.275  6.750 1.00 . A A . 76 PRO N    1 1 
       10 4854 1 1 56 PRO O    O  28.602  -8.611  4.729 1.00 . A A . 76 PRO O    1 1 
       10 4855 1 1 57 ILE C    C  30.603 -10.344  3.951 1.00 . A A . 77 ILE C    1 1 
       10 4856 1 1 57 ILE CA   C  31.132  -8.907  3.822 1.00 . A A . 77 ILE CA   1 1 
       10 4857 1 1 57 ILE CB   C  32.664  -8.950  3.679 1.00 . A A . 77 ILE CB   1 1 
       10 4858 1 1 57 ILE CD1  C  32.687  -6.434  3.772 1.00 . A A . 77 ILE CD1  1 1 
       10 4859 1 1 57 ILE CG1  C  33.319  -7.716  4.321 1.00 . A A . 77 ILE CG1  1 1 
       10 4860 1 1 57 ILE CG2  C  33.030  -8.983  2.195 1.00 . A A . 77 ILE CG2  1 1 
       10 4861 1 1 57 ILE H    H  31.403  -7.638  5.527 1.00 . A A . 77 ILE H    1 1 
       10 4862 1 1 57 ILE HA   H  30.710  -8.424  2.955 1.00 . A A . 77 ILE HA   1 1 
       10 4863 1 1 57 ILE HB   H  33.039  -9.844  4.155 1.00 . A A . 77 ILE HB   1 1 
       10 4864 1 1 57 ILE HD11 H  31.618  -6.467  3.909 1.00 . A A . 77 ILE HD11 1 1 
       10 4865 1 1 57 ILE HD12 H  33.090  -5.582  4.301 1.00 . A A . 77 ILE HD12 1 1 
       10 4866 1 1 57 ILE HD13 H  32.914  -6.341  2.720 1.00 . A A . 77 ILE HD13 1 1 
       10 4867 1 1 57 ILE HG12 H  33.186  -7.754  5.391 1.00 . A A . 77 ILE HG12 1 1 
       10 4868 1 1 57 ILE HG13 H  34.375  -7.717  4.092 1.00 . A A . 77 ILE HG13 1 1 
       10 4869 1 1 57 ILE HG21 H  32.268  -8.471  1.626 1.00 . A A . 77 ILE HG21 1 1 
       10 4870 1 1 57 ILE HG22 H  33.981  -8.492  2.048 1.00 . A A . 77 ILE HG22 1 1 
       10 4871 1 1 57 ILE HG23 H  33.099 -10.009  1.865 1.00 . A A . 77 ILE HG23 1 1 
       10 4872 1 1 57 ILE N    N  30.733  -8.122  5.011 1.00 . A A . 77 ILE N    1 1 
       10 4873 1 1 57 ILE O    O  31.066 -11.090  4.791 1.00 . A A . 77 ILE O    1 1 
       10 4874 1 1 58 PRO C    C  29.983 -13.151  2.578 1.00 . A A . 78 PRO C    1 1 
       10 4875 1 1 58 PRO CA   C  29.051 -12.047  3.137 1.00 . A A . 78 PRO CA   1 1 
       10 4876 1 1 58 PRO CB   C  27.781 -11.892  2.293 1.00 . A A . 78 PRO CB   1 1 
       10 4877 1 1 58 PRO CD   C  29.076  -9.795  2.098 1.00 . A A . 78 PRO CD   1 1 
       10 4878 1 1 58 PRO CG   C  27.987 -10.643  1.409 1.00 . A A . 78 PRO CG   1 1 
       10 4879 1 1 58 PRO HA   H  28.765 -12.300  4.146 1.00 . A A . 78 PRO HA   1 1 
       10 4880 1 1 58 PRO HB2  H  27.639 -12.770  1.675 1.00 . A A . 78 PRO HB2  1 1 
       10 4881 1 1 58 PRO HB3  H  26.924 -11.746  2.935 1.00 . A A . 78 PRO HB3  1 1 
       10 4882 1 1 58 PRO HD2  H  29.831  -9.496  1.385 1.00 . A A . 78 PRO HD2  1 1 
       10 4883 1 1 58 PRO HD3  H  28.635  -8.933  2.569 1.00 . A A . 78 PRO HD3  1 1 
       10 4884 1 1 58 PRO HG2  H  28.305 -10.938  0.418 1.00 . A A . 78 PRO HG2  1 1 
       10 4885 1 1 58 PRO HG3  H  27.070 -10.078  1.349 1.00 . A A . 78 PRO HG3  1 1 
       10 4886 1 1 58 PRO N    N  29.649 -10.698  3.121 1.00 . A A . 78 PRO N    1 1 
       10 4887 1 1 58 PRO O    O  29.892 -14.278  3.026 1.00 . A A . 78 PRO O    1 1 
       10 4888 1 1 59 PRO C    C  32.925 -14.134  2.015 1.00 . A A . 79 PRO C    1 1 
       10 4889 1 1 59 PRO CA   C  31.762 -13.853  1.058 1.00 . A A . 79 PRO CA   1 1 
       10 4890 1 1 59 PRO CB   C  32.268 -13.207 -0.231 1.00 . A A . 79 PRO CB   1 1 
       10 4891 1 1 59 PRO CD   C  31.014 -11.495  1.036 1.00 . A A . 79 PRO CD   1 1 
       10 4892 1 1 59 PRO CG   C  32.086 -11.684 -0.053 1.00 . A A . 79 PRO CG   1 1 
       10 4893 1 1 59 PRO HA   H  31.228 -14.761  0.831 1.00 . A A . 79 PRO HA   1 1 
       10 4894 1 1 59 PRO HB2  H  33.313 -13.445 -0.381 1.00 . A A . 79 PRO HB2  1 1 
       10 4895 1 1 59 PRO HB3  H  31.683 -13.547 -1.072 1.00 . A A . 79 PRO HB3  1 1 
       10 4896 1 1 59 PRO HD2  H  31.355 -10.787  1.778 1.00 . A A . 79 PRO HD2  1 1 
       10 4897 1 1 59 PRO HD3  H  30.094 -11.172  0.590 1.00 . A A . 79 PRO HD3  1 1 
       10 4898 1 1 59 PRO HG2  H  33.019 -11.234  0.257 1.00 . A A . 79 PRO HG2  1 1 
       10 4899 1 1 59 PRO HG3  H  31.748 -11.240 -0.977 1.00 . A A . 79 PRO HG3  1 1 
       10 4900 1 1 59 PRO N    N  30.850 -12.840  1.628 1.00 . A A . 79 PRO N    1 1 
       10 4901 1 1 59 PRO O    O  33.004 -13.578  3.094 1.00 . A A . 79 PRO O    1 1 
       10 4902 1 1 60 HIS C    C  36.226 -14.581  2.005 1.00 . A A . 80 HIS C    1 1 
       10 4903 1 1 60 HIS CA   C  34.982 -15.316  2.508 1.00 . A A . 80 HIS CA   1 1 
       10 4904 1 1 60 HIS CB   C  35.233 -16.825  2.480 1.00 . A A . 80 HIS CB   1 1 
       10 4905 1 1 60 HIS CD2  C  32.764 -17.286  3.258 1.00 . A A . 80 HIS CD2  1 1 
       10 4906 1 1 60 HIS CE1  C  33.140 -19.041  4.471 1.00 . A A . 80 HIS CE1  1 1 
       10 4907 1 1 60 HIS CG   C  34.114 -17.532  3.195 1.00 . A A . 80 HIS CG   1 1 
       10 4908 1 1 60 HIS H    H  33.740 -15.430  0.754 1.00 . A A . 80 HIS H    1 1 
       10 4909 1 1 60 HIS HA   H  34.763 -15.005  3.518 1.00 . A A . 80 HIS HA   1 1 
       10 4910 1 1 60 HIS HB2  H  35.277 -17.163  1.456 1.00 . A A . 80 HIS HB2  1 1 
       10 4911 1 1 60 HIS HB3  H  36.169 -17.044  2.973 1.00 . A A . 80 HIS HB3  1 1 
       10 4912 1 1 60 HIS HD1  H  35.193 -19.091  4.140 1.00 . A A . 80 HIS HD1  1 1 
       10 4913 1 1 60 HIS HD2  H  32.256 -16.474  2.757 1.00 . A A . 80 HIS HD2  1 1 
       10 4914 1 1 60 HIS HE1  H  33.001 -19.894  5.120 1.00 . A A . 80 HIS HE1  1 1 
       10 4915 1 1 60 HIS N    N  33.825 -14.994  1.626 1.00 . A A . 80 HIS N    1 1 
       10 4916 1 1 60 HIS ND1  N  34.331 -18.655  3.977 1.00 . A A . 80 HIS ND1  1 1 
       10 4917 1 1 60 HIS NE2  N  32.152 -18.239  4.065 1.00 . A A . 80 HIS NE2  1 1 
       10 4918 1 1 60 HIS O    O  36.068 -13.522  1.421 1.00 . A A . 80 HIS O    1 1 
       10 4919 1 1 60 HIS OXT  O  37.315 -15.090  2.214 1.00 . A A . 80 HIS OXT  1 1 
       10 4920 2 2  1 ZN  ZN   ZN 39.005  -3.656  4.460 1.00 . B A . 81 ZN  ZN   1 1 
       11 4921 1 1 29 VAL C    C  51.784  -5.297  4.786 1.00 . A A . 49 VAL C    1 1 
       11 4922 1 1 29 VAL CA   C  52.945  -4.337  4.416 1.00 . A A . 49 VAL CA   1 1 
       11 4923 1 1 29 VAL CB   C  54.263  -5.105  4.491 1.00 . A A . 49 VAL CB   1 1 
       11 4924 1 1 29 VAL CG1  C  54.253  -6.229  3.454 1.00 . A A . 49 VAL CG1  1 1 
       11 4925 1 1 29 VAL CG2  C  55.425  -4.154  4.201 1.00 . A A . 49 VAL CG2  1 1 
       11 4926 1 1 29 VAL H    H  53.192  -3.241  6.260 1.00 . A A . 49 VAL H    1 1 
       11 4927 1 1 29 VAL HA   H  52.798  -3.999  3.404 1.00 . A A . 49 VAL HA   1 1 
       11 4928 1 1 29 VAL HB   H  54.378  -5.528  5.478 1.00 . A A . 49 VAL HB   1 1 
       11 4929 1 1 29 VAL HG11 H  53.589  -5.964  2.645 1.00 . A A . 49 VAL HG11 1 1 
       11 4930 1 1 29 VAL HG12 H  55.251  -6.372  3.069 1.00 . A A . 49 VAL HG12 1 1 
       11 4931 1 1 29 VAL HG13 H  53.910  -7.143  3.918 1.00 . A A . 49 VAL HG13 1 1 
       11 4932 1 1 29 VAL HG21 H  55.060  -3.293  3.659 1.00 . A A . 49 VAL HG21 1 1 
       11 4933 1 1 29 VAL HG22 H  55.867  -3.833  5.132 1.00 . A A . 49 VAL HG22 1 1 
       11 4934 1 1 29 VAL HG23 H  56.168  -4.665  3.606 1.00 . A A . 49 VAL HG23 1 1 
       11 4935 1 1 29 VAL N    N  53.028  -3.141  5.299 1.00 . A A . 49 VAL N    1 1 
       11 4936 1 1 29 VAL O    O  51.842  -6.456  4.424 1.00 . A A . 49 VAL O    1 1 
       11 4937 1 1 30 PRO C    C  48.757  -5.937  4.487 1.00 . A A . 50 PRO C    1 1 
       11 4938 1 1 30 PRO CA   C  49.576  -5.668  5.762 1.00 . A A . 50 PRO CA   1 1 
       11 4939 1 1 30 PRO CB   C  48.811  -4.854  6.813 1.00 . A A . 50 PRO CB   1 1 
       11 4940 1 1 30 PRO CD   C  50.610  -3.420  5.911 1.00 . A A . 50 PRO CD   1 1 
       11 4941 1 1 30 PRO CG   C  49.282  -3.386  6.673 1.00 . A A . 50 PRO CG   1 1 
       11 4942 1 1 30 PRO HA   H  49.909  -6.600  6.193 1.00 . A A . 50 PRO HA   1 1 
       11 4943 1 1 30 PRO HB2  H  47.746  -4.925  6.631 1.00 . A A . 50 PRO HB2  1 1 
       11 4944 1 1 30 PRO HB3  H  49.045  -5.216  7.800 1.00 . A A . 50 PRO HB3  1 1 
       11 4945 1 1 30 PRO HD2  H  50.587  -2.731  5.076 1.00 . A A . 50 PRO HD2  1 1 
       11 4946 1 1 30 PRO HD3  H  51.414  -3.180  6.582 1.00 . A A . 50 PRO HD3  1 1 
       11 4947 1 1 30 PRO HG2  H  48.563  -2.803  6.134 1.00 . A A . 50 PRO HG2  1 1 
       11 4948 1 1 30 PRO HG3  H  49.443  -2.959  7.652 1.00 . A A . 50 PRO HG3  1 1 
       11 4949 1 1 30 PRO N    N  50.740  -4.815  5.438 1.00 . A A . 50 PRO N    1 1 
       11 4950 1 1 30 PRO O    O  48.978  -5.312  3.469 1.00 . A A . 50 PRO O    1 1 
       11 4951 1 1 31 GLY C    C  45.570  -7.268  3.471 1.00 . A A . 51 GLY C    1 1 
       11 4952 1 1 31 GLY CA   C  47.091  -7.190  3.247 1.00 . A A . 51 GLY CA   1 1 
       11 4953 1 1 31 GLY H    H  47.698  -7.416  5.316 1.00 . A A . 51 GLY H    1 1 
       11 4954 1 1 31 GLY HA2  H  47.296  -6.412  2.524 1.00 . A A . 51 GLY HA2  1 1 
       11 4955 1 1 31 GLY HA3  H  47.436  -8.136  2.851 1.00 . A A . 51 GLY HA3  1 1 
       11 4956 1 1 31 GLY N    N  47.849  -6.888  4.504 1.00 . A A . 51 GLY N    1 1 
       11 4957 1 1 31 GLY O    O  44.997  -6.472  4.185 1.00 . A A . 51 GLY O    1 1 
       11 4958 1 1 32 LEU C    C  42.736  -7.371  3.685 1.00 . A A . 52 LEU C    1 1 
       11 4959 1 1 32 LEU CA   C  43.445  -8.447  2.871 1.00 . A A . 52 LEU CA   1 1 
       11 4960 1 1 32 LEU CB   C  43.134  -9.803  3.502 1.00 . A A . 52 LEU CB   1 1 
       11 4961 1 1 32 LEU CD1  C  41.224 -11.426  3.583 1.00 . A A . 52 LEU CD1  1 1 
       11 4962 1 1 32 LEU CD2  C  41.129  -9.324  4.915 1.00 . A A . 52 LEU CD2  1 1 
       11 4963 1 1 32 LEU CG   C  41.614  -9.947  3.611 1.00 . A A . 52 LEU CG   1 1 
       11 4964 1 1 32 LEU H    H  45.463  -8.819  2.244 1.00 . A A . 52 LEU H    1 1 
       11 4965 1 1 32 LEU HA   H  43.059  -8.442  1.869 1.00 . A A . 52 LEU HA   1 1 
       11 4966 1 1 32 LEU HB2  H  43.532 -10.592  2.877 1.00 . A A . 52 LEU HB2  1 1 
       11 4967 1 1 32 LEU HB3  H  43.575  -9.857  4.487 1.00 . A A . 52 LEU HB3  1 1 
       11 4968 1 1 32 LEU HD11 H  42.100 -12.032  3.757 1.00 . A A . 52 LEU HD11 1 1 
       11 4969 1 1 32 LEU HD12 H  40.492 -11.618  4.354 1.00 . A A . 52 LEU HD12 1 1 
       11 4970 1 1 32 LEU HD13 H  40.803 -11.668  2.619 1.00 . A A . 52 LEU HD13 1 1 
       11 4971 1 1 32 LEU HD21 H  41.956  -9.230  5.595 1.00 . A A . 52 LEU HD21 1 1 
       11 4972 1 1 32 LEU HD22 H  40.714  -8.345  4.708 1.00 . A A . 52 LEU HD22 1 1 
       11 4973 1 1 32 LEU HD23 H  40.370  -9.952  5.353 1.00 . A A . 52 LEU HD23 1 1 
       11 4974 1 1 32 LEU HG   H  41.150  -9.433  2.787 1.00 . A A . 52 LEU HG   1 1 
       11 4975 1 1 32 LEU N    N  44.938  -8.230  2.812 1.00 . A A . 52 LEU N    1 1 
       11 4976 1 1 32 LEU O    O  42.030  -6.540  3.156 1.00 . A A . 52 LEU O    1 1 
       11 4977 1 1 33 CYS C    C  41.956  -7.195  7.227 1.00 . A A . 53 CYS C    1 1 
       11 4978 1 1 33 CYS CA   C  42.352  -6.460  5.934 1.00 . A A . 53 CYS CA   1 1 
       11 4979 1 1 33 CYS CB   C  41.124  -5.768  5.344 1.00 . A A . 53 CYS CB   1 1 
       11 4980 1 1 33 CYS H    H  43.527  -8.111  5.276 1.00 . A A . 53 CYS H    1 1 
       11 4981 1 1 33 CYS HA   H  43.091  -5.729  6.166 1.00 . A A . 53 CYS HA   1 1 
       11 4982 1 1 33 CYS HB2  H  41.421  -5.213  4.474 1.00 . A A . 53 CYS HB2  1 1 
       11 4983 1 1 33 CYS HB3  H  40.376  -6.500  5.072 1.00 . A A . 53 CYS HB3  1 1 
       11 4984 1 1 33 CYS N    N  42.948  -7.421  4.959 1.00 . A A . 53 CYS N    1 1 
       11 4985 1 1 33 CYS O    O  41.185  -8.133  7.191 1.00 . A A . 53 CYS O    1 1 
       11 4986 1 1 33 CYS SG   S  40.428  -4.629  6.557 1.00 . A A . 53 CYS SG   1 1 
       11 4987 1 1 34 PRO C    C  40.863  -6.865 10.205 1.00 . A A . 54 PRO C    1 1 
       11 4988 1 1 34 PRO CA   C  42.221  -7.333  9.664 1.00 . A A . 54 PRO CA   1 1 
       11 4989 1 1 34 PRO CB   C  43.362  -6.807 10.538 1.00 . A A . 54 PRO CB   1 1 
       11 4990 1 1 34 PRO CD   C  43.434  -5.597  8.379 1.00 . A A . 54 PRO CD   1 1 
       11 4991 1 1 34 PRO CG   C  43.887  -5.525  9.848 1.00 . A A . 54 PRO CG   1 1 
       11 4992 1 1 34 PRO HA   H  42.262  -8.408  9.617 1.00 . A A . 54 PRO HA   1 1 
       11 4993 1 1 34 PRO HB2  H  42.994  -6.574 11.529 1.00 . A A . 54 PRO HB2  1 1 
       11 4994 1 1 34 PRO HB3  H  44.154  -7.538 10.597 1.00 . A A . 54 PRO HB3  1 1 
       11 4995 1 1 34 PRO HD2  H  42.932  -4.683  8.093 1.00 . A A . 54 PRO HD2  1 1 
       11 4996 1 1 34 PRO HD3  H  44.278  -5.786  7.732 1.00 . A A . 54 PRO HD3  1 1 
       11 4997 1 1 34 PRO HG2  H  43.467  -4.649 10.327 1.00 . A A . 54 PRO HG2  1 1 
       11 4998 1 1 34 PRO HG3  H  44.966  -5.494  9.896 1.00 . A A . 54 PRO HG3  1 1 
       11 4999 1 1 34 PRO N    N  42.498  -6.740  8.339 1.00 . A A . 54 PRO N    1 1 
       11 5000 1 1 34 PRO O    O  40.541  -7.062 11.360 1.00 . A A . 54 PRO O    1 1 
       11 5001 1 1 35 ARG C    C  37.675  -6.511  8.978 1.00 . A A . 55 ARG C    1 1 
       11 5002 1 1 35 ARG CA   C  38.724  -5.791  9.820 1.00 . A A . 55 ARG CA   1 1 
       11 5003 1 1 35 ARG CB   C  38.612  -4.281  9.609 1.00 . A A . 55 ARG CB   1 1 
       11 5004 1 1 35 ARG CD   C  37.208  -4.003 11.655 1.00 . A A . 55 ARG CD   1 1 
       11 5005 1 1 35 ARG CG   C  38.505  -3.580 10.968 1.00 . A A . 55 ARG CG   1 1 
       11 5006 1 1 35 ARG CZ   C  36.673  -5.743 13.250 1.00 . A A . 55 ARG CZ   1 1 
       11 5007 1 1 35 ARG H    H  40.339  -6.121  8.450 1.00 . A A . 55 ARG H    1 1 
       11 5008 1 1 35 ARG HA   H  38.582  -6.030 10.865 1.00 . A A . 55 ARG HA   1 1 
       11 5009 1 1 35 ARG HB2  H  39.487  -3.923  9.087 1.00 . A A . 55 ARG HB2  1 1 
       11 5010 1 1 35 ARG HB3  H  37.730  -4.064  9.025 1.00 . A A . 55 ARG HB3  1 1 
       11 5011 1 1 35 ARG HD2  H  36.660  -3.124 11.963 1.00 . A A . 55 ARG HD2  1 1 
       11 5012 1 1 35 ARG HD3  H  36.609  -4.577 10.965 1.00 . A A . 55 ARG HD3  1 1 
       11 5013 1 1 35 ARG HE   H  38.364  -4.705 13.333 1.00 . A A . 55 ARG HE   1 1 
       11 5014 1 1 35 ARG HG2  H  39.349  -3.857 11.583 1.00 . A A . 55 ARG HG2  1 1 
       11 5015 1 1 35 ARG HG3  H  38.501  -2.510 10.821 1.00 . A A . 55 ARG HG3  1 1 
       11 5016 1 1 35 ARG HH11 H  35.128  -4.954 12.251 1.00 . A A . 55 ARG HH11 1 1 
       11 5017 1 1 35 ARG HH12 H  34.779  -6.386 13.163 1.00 . A A . 55 ARG HH12 1 1 
       11 5018 1 1 35 ARG HH21 H  38.019  -6.747 14.340 1.00 . A A . 55 ARG HH21 1 1 
       11 5019 1 1 35 ARG HH22 H  36.415  -7.398 14.345 1.00 . A A . 55 ARG HH22 1 1 
       11 5020 1 1 35 ARG N    N  40.063  -6.260  9.375 1.00 . A A . 55 ARG N    1 1 
       11 5021 1 1 35 ARG NE   N  37.522  -4.837 12.849 1.00 . A A . 55 ARG NE   1 1 
       11 5022 1 1 35 ARG NH1  N  35.430  -5.691 12.857 1.00 . A A . 55 ARG NH1  1 1 
       11 5023 1 1 35 ARG NH2  N  37.067  -6.705 14.039 1.00 . A A . 55 ARG NH2  1 1 
       11 5024 1 1 35 ARG O    O  36.821  -7.208  9.491 1.00 . A A . 55 ARG O    1 1 
       11 5025 1 1 36 CYS C    C  37.508  -8.269  6.160 1.00 . A A . 56 CYS C    1 1 
       11 5026 1 1 36 CYS CA   C  36.783  -7.085  6.807 1.00 . A A . 56 CYS CA   1 1 
       11 5027 1 1 36 CYS CB   C  36.244  -6.134  5.723 1.00 . A A . 56 CYS CB   1 1 
       11 5028 1 1 36 CYS H    H  38.460  -5.834  7.284 1.00 . A A . 56 CYS H    1 1 
       11 5029 1 1 36 CYS HA   H  35.962  -7.452  7.407 1.00 . A A . 56 CYS HA   1 1 
       11 5030 1 1 36 CYS HB2  H  35.413  -6.601  5.215 1.00 . A A . 56 CYS HB2  1 1 
       11 5031 1 1 36 CYS HB3  H  35.908  -5.215  6.179 1.00 . A A . 56 CYS HB3  1 1 
       11 5032 1 1 36 CYS N    N  37.752  -6.376  7.681 1.00 . A A . 56 CYS N    1 1 
       11 5033 1 1 36 CYS O    O  38.365  -8.887  6.758 1.00 . A A . 56 CYS O    1 1 
       11 5034 1 1 36 CYS SG   S  37.547  -5.773  4.518 1.00 . A A . 56 CYS SG   1 1 
       11 5035 1 1 37 LYS C    C  37.560  -9.551  2.750 1.00 . A A . 57 LYS C    1 1 
       11 5036 1 1 37 LYS CA   C  37.850  -9.684  4.236 1.00 . A A . 57 LYS CA   1 1 
       11 5037 1 1 37 LYS CB   C  37.341 -11.032  4.753 1.00 . A A . 57 LYS CB   1 1 
       11 5038 1 1 37 LYS CD   C  35.330 -12.181  5.701 1.00 . A A . 57 LYS CD   1 1 
       11 5039 1 1 37 LYS CE   C  36.070 -13.457  5.293 1.00 . A A . 57 LYS CE   1 1 
       11 5040 1 1 37 LYS CG   C  35.813 -11.007  4.843 1.00 . A A . 57 LYS CG   1 1 
       11 5041 1 1 37 LYS H    H  36.533  -8.055  4.477 1.00 . A A . 57 LYS H    1 1 
       11 5042 1 1 37 LYS HA   H  38.896  -9.605  4.396 1.00 . A A . 57 LYS HA   1 1 
       11 5043 1 1 37 LYS HB2  H  37.648 -11.815  4.072 1.00 . A A . 57 LYS HB2  1 1 
       11 5044 1 1 37 LYS HB3  H  37.757 -11.223  5.732 1.00 . A A . 57 LYS HB3  1 1 
       11 5045 1 1 37 LYS HD2  H  35.524 -11.970  6.743 1.00 . A A . 57 LYS HD2  1 1 
       11 5046 1 1 37 LYS HD3  H  34.269 -12.321  5.553 1.00 . A A . 57 LYS HD3  1 1 
       11 5047 1 1 37 LYS HE2  H  36.077 -13.540  4.215 1.00 . A A . 57 LYS HE2  1 1 
       11 5048 1 1 37 LYS HE3  H  37.086 -13.414  5.657 1.00 . A A . 57 LYS HE3  1 1 
       11 5049 1 1 37 LYS HG2  H  35.494 -10.078  5.292 1.00 . A A . 57 LYS HG2  1 1 
       11 5050 1 1 37 LYS HG3  H  35.394 -11.092  3.853 1.00 . A A . 57 LYS HG3  1 1 
       11 5051 1 1 37 LYS HZ1  H  35.330 -14.537  6.911 1.00 . A A . 57 LYS HZ1  1 1 
       11 5052 1 1 37 LYS HZ2  H  34.420 -14.711  5.487 1.00 . A A . 57 LYS HZ2  1 1 
       11 5053 1 1 37 LYS HZ3  H  35.914 -15.502  5.644 1.00 . A A . 57 LYS HZ3  1 1 
       11 5054 1 1 37 LYS N    N  37.186  -8.575  4.942 1.00 . A A . 57 LYS N    1 1 
       11 5055 1 1 37 LYS NZ   N  35.382 -14.642  5.877 1.00 . A A . 57 LYS NZ   1 1 
       11 5056 1 1 37 LYS O    O  37.533 -10.521  2.019 1.00 . A A . 57 LYS O    1 1 
       11 5057 1 1 38 ARG C    C  37.977  -7.149  0.261 1.00 . A A . 58 ARG C    1 1 
       11 5058 1 1 38 ARG CA   C  37.011  -8.159  0.863 1.00 . A A . 58 ARG CA   1 1 
       11 5059 1 1 38 ARG CB   C  35.585  -7.625  0.729 1.00 . A A . 58 ARG CB   1 1 
       11 5060 1 1 38 ARG CD   C  34.950  -7.927 -1.672 1.00 . A A . 58 ARG CD   1 1 
       11 5061 1 1 38 ARG CG   C  34.801  -8.492 -0.259 1.00 . A A . 58 ARG CG   1 1 
       11 5062 1 1 38 ARG CZ   C  33.679  -6.489 -3.148 1.00 . A A . 58 ARG CZ   1 1 
       11 5063 1 1 38 ARG H    H  37.336  -7.586  2.906 1.00 . A A . 58 ARG H    1 1 
       11 5064 1 1 38 ARG HA   H  37.096  -9.099  0.341 1.00 . A A . 58 ARG HA   1 1 
       11 5065 1 1 38 ARG HB2  H  35.101  -7.652  1.694 1.00 . A A . 58 ARG HB2  1 1 
       11 5066 1 1 38 ARG HB3  H  35.617  -6.606  0.369 1.00 . A A . 58 ARG HB3  1 1 
       11 5067 1 1 38 ARG HD2  H  35.888  -7.396 -1.752 1.00 . A A . 58 ARG HD2  1 1 
       11 5068 1 1 38 ARG HD3  H  34.933  -8.736 -2.386 1.00 . A A . 58 ARG HD3  1 1 
       11 5069 1 1 38 ARG HE   H  33.193  -6.758 -1.241 1.00 . A A . 58 ARG HE   1 1 
       11 5070 1 1 38 ARG HG2  H  35.183  -9.502 -0.232 1.00 . A A . 58 ARG HG2  1 1 
       11 5071 1 1 38 ARG HG3  H  33.757  -8.495  0.016 1.00 . A A . 58 ARG HG3  1 1 
       11 5072 1 1 38 ARG HH11 H  34.552  -8.033 -4.075 1.00 . A A . 58 ARG HH11 1 1 
       11 5073 1 1 38 ARG HH12 H  33.995  -6.760 -5.106 1.00 . A A . 58 ARG HH12 1 1 
       11 5074 1 1 38 ARG HH21 H  32.770  -4.825 -2.501 1.00 . A A . 58 ARG HH21 1 1 
       11 5075 1 1 38 ARG HH22 H  32.986  -4.944 -4.216 1.00 . A A . 58 ARG HH22 1 1 
       11 5076 1 1 38 ARG N    N  37.323  -8.353  2.299 1.00 . A A . 58 ARG N    1 1 
       11 5077 1 1 38 ARG NE   N  33.825  -6.993 -1.953 1.00 . A A . 58 ARG NE   1 1 
       11 5078 1 1 38 ARG NH1  N  34.110  -7.145 -4.191 1.00 . A A . 58 ARG NH1  1 1 
       11 5079 1 1 38 ARG NH2  N  33.101  -5.329 -3.301 1.00 . A A . 58 ARG NH2  1 1 
       11 5080 1 1 38 ARG O    O  37.701  -6.557 -0.763 1.00 . A A . 58 ARG O    1 1 
       11 5081 1 1 39 GLY C    C  41.475  -6.265  0.665 1.00 . A A . 59 GLY C    1 1 
       11 5082 1 1 39 GLY CA   C  40.039  -5.929  0.294 1.00 . A A . 59 GLY CA   1 1 
       11 5083 1 1 39 GLY H    H  39.331  -7.401  1.720 1.00 . A A . 59 GLY H    1 1 
       11 5084 1 1 39 GLY HA2  H  39.935  -5.930 -0.781 1.00 . A A . 59 GLY HA2  1 1 
       11 5085 1 1 39 GLY HA3  H  39.796  -4.947  0.676 1.00 . A A . 59 GLY HA3  1 1 
       11 5086 1 1 39 GLY N    N  39.104  -6.925  0.878 1.00 . A A . 59 GLY N    1 1 
       11 5087 1 1 39 GLY O    O  41.889  -7.401  0.637 1.00 . A A . 59 GLY O    1 1 
       11 5088 1 1 40 LYS C    C  44.051  -4.187  2.142 1.00 . A A . 60 LYS C    1 1 
       11 5089 1 1 40 LYS CA   C  43.649  -5.442  1.389 1.00 . A A . 60 LYS CA   1 1 
       11 5090 1 1 40 LYS CB   C  44.505  -5.587  0.130 1.00 . A A . 60 LYS CB   1 1 
       11 5091 1 1 40 LYS CD   C  46.087  -7.116 -1.054 1.00 . A A . 60 LYS CD   1 1 
       11 5092 1 1 40 LYS CE   C  46.609  -5.849 -1.734 1.00 . A A . 60 LYS CE   1 1 
       11 5093 1 1 40 LYS CG   C  45.474  -6.757  0.301 1.00 . A A . 60 LYS CG   1 1 
       11 5094 1 1 40 LYS H    H  41.842  -4.360  1.003 1.00 . A A . 60 LYS H    1 1 
       11 5095 1 1 40 LYS HA   H  43.767  -6.308  2.026 1.00 . A A . 60 LYS HA   1 1 
       11 5096 1 1 40 LYS HB2  H  43.864  -5.771 -0.722 1.00 . A A . 60 LYS HB2  1 1 
       11 5097 1 1 40 LYS HB3  H  45.068  -4.677 -0.031 1.00 . A A . 60 LYS HB3  1 1 
       11 5098 1 1 40 LYS HD2  H  46.903  -7.809 -0.908 1.00 . A A . 60 LYS HD2  1 1 
       11 5099 1 1 40 LYS HD3  H  45.334  -7.573 -1.680 1.00 . A A . 60 LYS HD3  1 1 
       11 5100 1 1 40 LYS HE2  H  45.779  -5.209 -1.990 1.00 . A A . 60 LYS HE2  1 1 
       11 5101 1 1 40 LYS HE3  H  47.273  -5.326 -1.060 1.00 . A A . 60 LYS HE3  1 1 
       11 5102 1 1 40 LYS HG2  H  46.258  -6.477  0.988 1.00 . A A . 60 LYS HG2  1 1 
       11 5103 1 1 40 LYS HG3  H  44.941  -7.611  0.690 1.00 . A A . 60 LYS HG3  1 1 
       11 5104 1 1 40 LYS HZ1  H  48.072  -6.935 -2.743 1.00 . A A . 60 LYS HZ1  1 1 
       11 5105 1 1 40 LYS HZ2  H  46.686  -6.617 -3.668 1.00 . A A . 60 LYS HZ2  1 1 
       11 5106 1 1 40 LYS HZ3  H  47.811  -5.377 -3.369 1.00 . A A . 60 LYS HZ3  1 1 
       11 5107 1 1 40 LYS N    N  42.225  -5.262  1.003 1.00 . A A . 60 LYS N    1 1 
       11 5108 1 1 40 LYS NZ   N  47.351  -6.223 -2.972 1.00 . A A . 60 LYS NZ   1 1 
       11 5109 1 1 40 LYS O    O  44.658  -3.293  1.586 1.00 . A A . 60 LYS O    1 1 
       11 5110 1 1 41 HIS C    C  43.768  -2.915  5.598 1.00 . A A . 61 HIS C    1 1 
       11 5111 1 1 41 HIS CA   C  44.032  -2.820  4.106 1.00 . A A . 61 HIS CA   1 1 
       11 5112 1 1 41 HIS CB   C  43.181  -1.700  3.577 1.00 . A A . 61 HIS CB   1 1 
       11 5113 1 1 41 HIS CD2  C  40.781  -2.477  4.319 1.00 . A A . 61 HIS CD2  1 1 
       11 5114 1 1 41 HIS CE1  C  39.984  -3.002  2.370 1.00 . A A . 61 HIS CE1  1 1 
       11 5115 1 1 41 HIS CG   C  41.773  -2.217  3.407 1.00 . A A . 61 HIS CG   1 1 
       11 5116 1 1 41 HIS H    H  43.166  -4.784  3.831 1.00 . A A . 61 HIS H    1 1 
       11 5117 1 1 41 HIS HA   H  45.076  -2.584  3.942 1.00 . A A . 61 HIS HA   1 1 
       11 5118 1 1 41 HIS HB2  H  43.204  -0.898  4.303 1.00 . A A . 61 HIS HB2  1 1 
       11 5119 1 1 41 HIS HB3  H  43.567  -1.356  2.630 1.00 . A A . 61 HIS HB3  1 1 
       11 5120 1 1 41 HIS HD1  H  41.703  -2.492  1.302 1.00 . A A . 61 HIS HD1  1 1 
       11 5121 1 1 41 HIS HD2  H  40.873  -2.375  5.390 1.00 . A A . 61 HIS HD2  1 1 
       11 5122 1 1 41 HIS HE1  H  39.328  -3.364  1.586 1.00 . A A . 61 HIS HE1  1 1 
       11 5123 1 1 41 HIS N    N  43.684  -4.073  3.389 1.00 . A A . 61 HIS N    1 1 
       11 5124 1 1 41 HIS ND1  N  41.244  -2.560  2.166 1.00 . A A . 61 HIS ND1  1 1 
       11 5125 1 1 41 HIS NE2  N  39.659  -2.960  3.663 1.00 . A A . 61 HIS NE2  1 1 
       11 5126 1 1 41 HIS O    O  43.526  -3.955  6.148 1.00 . A A . 61 HIS O    1 1 
       11 5127 1 1 42 TRP C    C  42.525  -1.034  8.173 1.00 . A A . 62 TRP C    1 1 
       11 5128 1 1 42 TRP CA   C  43.777  -1.803  7.738 1.00 . A A . 62 TRP CA   1 1 
       11 5129 1 1 42 TRP CB   C  45.038  -1.146  8.318 1.00 . A A . 62 TRP CB   1 1 
       11 5130 1 1 42 TRP CD1  C  46.547   0.405  6.991 1.00 . A A . 62 TRP CD1  1 1 
       11 5131 1 1 42 TRP CD2  C  46.542  -1.687  6.169 1.00 . A A . 62 TRP CD2  1 1 
       11 5132 1 1 42 TRP CE2  C  47.412  -0.934  5.344 1.00 . A A . 62 TRP CE2  1 1 
       11 5133 1 1 42 TRP CE3  C  46.357  -3.046  5.863 1.00 . A A . 62 TRP CE3  1 1 
       11 5134 1 1 42 TRP CG   C  46.013  -0.813  7.214 1.00 . A A . 62 TRP CG   1 1 
       11 5135 1 1 42 TRP CH2  C  47.859  -2.868  3.962 1.00 . A A . 62 TRP CH2  1 1 
       11 5136 1 1 42 TRP CZ2  C  48.070  -1.515  4.252 1.00 . A A . 62 TRP CZ2  1 1 
       11 5137 1 1 42 TRP CZ3  C  47.003  -3.629  4.769 1.00 . A A . 62 TRP CZ3  1 1 
       11 5138 1 1 42 TRP H    H  44.183  -0.988  5.807 1.00 . A A . 62 TRP H    1 1 
       11 5139 1 1 42 TRP HA   H  43.714  -2.819  8.095 1.00 . A A . 62 TRP HA   1 1 
       11 5140 1 1 42 TRP HB2  H  44.768  -0.242  8.846 1.00 . A A . 62 TRP HB2  1 1 
       11 5141 1 1 42 TRP HB3  H  45.499  -1.832  8.990 1.00 . A A . 62 TRP HB3  1 1 
       11 5142 1 1 42 TRP HD1  H  46.355   1.283  7.578 1.00 . A A . 62 TRP HD1  1 1 
       11 5143 1 1 42 TRP HE1  H  47.902   1.083  5.522 1.00 . A A . 62 TRP HE1  1 1 
       11 5144 1 1 42 TRP HE3  H  45.710  -3.649  6.482 1.00 . A A . 62 TRP HE3  1 1 
       11 5145 1 1 42 TRP HH2  H  48.360  -3.327  3.125 1.00 . A A . 62 TRP HH2  1 1 
       11 5146 1 1 42 TRP HZ2  H  48.735  -0.927  3.637 1.00 . A A . 62 TRP HZ2  1 1 
       11 5147 1 1 42 TRP HZ3  H  46.826  -4.662  4.538 1.00 . A A . 62 TRP HZ3  1 1 
       11 5148 1 1 42 TRP N    N  43.913  -1.811  6.267 1.00 . A A . 62 TRP N    1 1 
       11 5149 1 1 42 TRP NE1  N  47.386   0.335  5.889 1.00 . A A . 62 TRP NE1  1 1 
       11 5150 1 1 42 TRP O    O  41.922  -0.312  7.404 1.00 . A A . 62 TRP O    1 1 
       11 5151 1 1 43 ALA C    C  41.044   1.007  9.705 1.00 . A A . 63 ALA C    1 1 
       11 5152 1 1 43 ALA CA   C  40.913  -0.502  9.919 1.00 . A A . 63 ALA CA   1 1 
       11 5153 1 1 43 ALA CB   C  40.752  -0.787 11.413 1.00 . A A . 63 ALA CB   1 1 
       11 5154 1 1 43 ALA H    H  42.631  -1.796 10.003 1.00 . A A . 63 ALA H    1 1 
       11 5155 1 1 43 ALA HA   H  40.043  -0.865  9.390 1.00 . A A . 63 ALA HA   1 1 
       11 5156 1 1 43 ALA HB1  H  40.799  -1.852 11.583 1.00 . A A . 63 ALA HB1  1 1 
       11 5157 1 1 43 ALA HB2  H  41.547  -0.299 11.960 1.00 . A A . 63 ALA HB2  1 1 
       11 5158 1 1 43 ALA HB3  H  39.798  -0.410 11.752 1.00 . A A . 63 ALA HB3  1 1 
       11 5159 1 1 43 ALA N    N  42.129  -1.201  9.409 1.00 . A A . 63 ALA N    1 1 
       11 5160 1 1 43 ALA O    O  40.219   1.621  9.057 1.00 . A A . 63 ALA O    1 1 
       11 5161 1 1 44 ASN C    C  41.929   3.454  8.622 1.00 . A A . 64 ASN C    1 1 
       11 5162 1 1 44 ASN CA   C  42.250   3.083 10.068 1.00 . A A . 64 ASN CA   1 1 
       11 5163 1 1 44 ASN CB   C  43.696   3.467 10.384 1.00 . A A . 64 ASN CB   1 1 
       11 5164 1 1 44 ASN CG   C  43.834   3.735 11.883 1.00 . A A . 64 ASN CG   1 1 
       11 5165 1 1 44 ASN H    H  42.724   1.098 10.766 1.00 . A A . 64 ASN H    1 1 
       11 5166 1 1 44 ASN HA   H  41.582   3.609 10.733 1.00 . A A . 64 ASN HA   1 1 
       11 5167 1 1 44 ASN HB2  H  44.354   2.655 10.101 1.00 . A A . 64 ASN HB2  1 1 
       11 5168 1 1 44 ASN HB3  H  43.961   4.357  9.835 1.00 . A A . 64 ASN HB3  1 1 
       11 5169 1 1 44 ASN HD21 H  45.780   3.347 11.917 1.00 . A A . 64 ASN HD21 1 1 
       11 5170 1 1 44 ASN HD22 H  45.101   3.782 13.411 1.00 . A A . 64 ASN HD22 1 1 
       11 5171 1 1 44 ASN N    N  42.072   1.612 10.245 1.00 . A A . 64 ASN N    1 1 
       11 5172 1 1 44 ASN ND2  N  45.002   3.611 12.451 1.00 . A A . 64 ASN ND2  1 1 
       11 5173 1 1 44 ASN O    O  41.496   4.550  8.328 1.00 . A A . 64 ASN O    1 1 
       11 5174 1 1 44 ASN OD1  O  42.869   4.062 12.545 1.00 . A A . 64 ASN OD1  1 1 
       11 5175 1 1 45 GLU C    C  41.157   1.568  5.694 1.00 . A A . 65 GLU C    1 1 
       11 5176 1 1 45 GLU CA   C  41.831   2.805  6.289 1.00 . A A . 65 GLU CA   1 1 
       11 5177 1 1 45 GLU CB   C  43.137   3.092  5.546 1.00 . A A . 65 GLU CB   1 1 
       11 5178 1 1 45 GLU CD   C  43.972   4.101  3.418 1.00 . A A . 65 GLU CD   1 1 
       11 5179 1 1 45 GLU CG   C  42.853   3.274  4.054 1.00 . A A . 65 GLU CG   1 1 
       11 5180 1 1 45 GLU H    H  42.472   1.658  7.988 1.00 . A A . 65 GLU H    1 1 
       11 5181 1 1 45 GLU HA   H  41.170   3.654  6.209 1.00 . A A . 65 GLU HA   1 1 
       11 5182 1 1 45 GLU HB2  H  43.584   3.993  5.940 1.00 . A A . 65 GLU HB2  1 1 
       11 5183 1 1 45 GLU HB3  H  43.816   2.262  5.681 1.00 . A A . 65 GLU HB3  1 1 
       11 5184 1 1 45 GLU HG2  H  42.802   2.306  3.577 1.00 . A A . 65 GLU HG2  1 1 
       11 5185 1 1 45 GLU HG3  H  41.912   3.787  3.927 1.00 . A A . 65 GLU HG3  1 1 
       11 5186 1 1 45 GLU N    N  42.129   2.535  7.721 1.00 . A A . 65 GLU N    1 1 
       11 5187 1 1 45 GLU O    O  41.661   0.957  4.772 1.00 . A A . 65 GLU O    1 1 
       11 5188 1 1 45 GLU OE1  O  44.704   4.739  4.158 1.00 . A A . 65 GLU OE1  1 1 
       11 5189 1 1 45 GLU OE2  O  44.078   4.083  2.203 1.00 . A A . 65 GLU OE2  1 1 
       11 5190 1 1 46 CYS C    C  37.950   0.358  5.171 1.00 . A A . 66 CYS C    1 1 
       11 5191 1 1 46 CYS CA   C  39.332  -0.022  5.695 1.00 . A A . 66 CYS CA   1 1 
       11 5192 1 1 46 CYS CB   C  39.193  -1.067  6.820 1.00 . A A . 66 CYS CB   1 1 
       11 5193 1 1 46 CYS H    H  39.641   1.683  6.974 1.00 . A A . 66 CYS H    1 1 
       11 5194 1 1 46 CYS HA   H  39.915  -0.439  4.891 1.00 . A A . 66 CYS HA   1 1 
       11 5195 1 1 46 CYS HB2  H  40.127  -1.603  6.927 1.00 . A A . 66 CYS HB2  1 1 
       11 5196 1 1 46 CYS HB3  H  38.965  -0.561  7.747 1.00 . A A . 66 CYS HB3  1 1 
       11 5197 1 1 46 CYS N    N  40.025   1.184  6.223 1.00 . A A . 66 CYS N    1 1 
       11 5198 1 1 46 CYS O    O  37.187   1.043  5.822 1.00 . A A . 66 CYS O    1 1 
       11 5199 1 1 46 CYS SG   S  37.864  -2.254  6.439 1.00 . A A . 66 CYS SG   1 1 
       11 5200 1 1 47 LYS C    C  35.743  -1.100  2.813 1.00 . A A . 67 LYS C    1 1 
       11 5201 1 1 47 LYS CA   C  36.279   0.175  3.433 1.00 . A A . 67 LYS CA   1 1 
       11 5202 1 1 47 LYS CB   C  36.377   1.278  2.377 1.00 . A A . 67 LYS CB   1 1 
       11 5203 1 1 47 LYS CD   C  34.044   1.830  1.672 1.00 . A A . 67 LYS CD   1 1 
       11 5204 1 1 47 LYS CE   C  33.231   3.060  1.259 1.00 . A A . 67 LYS CE   1 1 
       11 5205 1 1 47 LYS CG   C  35.217   2.261  2.556 1.00 . A A . 67 LYS CG   1 1 
       11 5206 1 1 47 LYS H    H  38.245  -0.685  3.512 1.00 . A A . 67 LYS H    1 1 
       11 5207 1 1 47 LYS HA   H  35.610   0.475  4.222 1.00 . A A . 67 LYS HA   1 1 
       11 5208 1 1 47 LYS HB2  H  37.315   1.803  2.488 1.00 . A A . 67 LYS HB2  1 1 
       11 5209 1 1 47 LYS HB3  H  36.324   0.839  1.391 1.00 . A A . 67 LYS HB3  1 1 
       11 5210 1 1 47 LYS HD2  H  34.422   1.335  0.789 1.00 . A A . 67 LYS HD2  1 1 
       11 5211 1 1 47 LYS HD3  H  33.411   1.151  2.222 1.00 . A A . 67 LYS HD3  1 1 
       11 5212 1 1 47 LYS HE2  H  32.179   2.858  1.395 1.00 . A A . 67 LYS HE2  1 1 
       11 5213 1 1 47 LYS HE3  H  33.518   3.904  1.870 1.00 . A A . 67 LYS HE3  1 1 
       11 5214 1 1 47 LYS HG2  H  34.906   2.264  3.590 1.00 . A A . 67 LYS HG2  1 1 
       11 5215 1 1 47 LYS HG3  H  35.536   3.252  2.273 1.00 . A A . 67 LYS HG3  1 1 
       11 5216 1 1 47 LYS HZ1  H  33.888   2.530 -0.645 1.00 . A A . 67 LYS HZ1  1 1 
       11 5217 1 1 47 LYS HZ2  H  32.605   3.644 -0.640 1.00 . A A . 67 LYS HZ2  1 1 
       11 5218 1 1 47 LYS HZ3  H  34.171   4.156 -0.242 1.00 . A A . 67 LYS HZ3  1 1 
       11 5219 1 1 47 LYS N    N  37.617  -0.115  4.005 1.00 . A A . 67 LYS N    1 1 
       11 5220 1 1 47 LYS NZ   N  33.493   3.371 -0.175 1.00 . A A . 67 LYS NZ   1 1 
       11 5221 1 1 47 LYS O    O  36.490  -1.946  2.362 1.00 . A A . 67 LYS O    1 1 
       11 5222 1 1 48 SER C    C  32.377  -2.419  2.198 1.00 . A A . 68 SER C    1 1 
       11 5223 1 1 48 SER CA   C  33.899  -2.522  2.272 1.00 . A A . 68 SER CA   1 1 
       11 5224 1 1 48 SER CB   C  34.307  -3.640  3.219 1.00 . A A . 68 SER CB   1 1 
       11 5225 1 1 48 SER H    H  33.870  -0.598  3.219 1.00 . A A . 68 SER H    1 1 
       11 5226 1 1 48 SER HA   H  34.305  -2.708  1.291 1.00 . A A . 68 SER HA   1 1 
       11 5227 1 1 48 SER HB2  H  34.934  -3.219  3.999 1.00 . A A . 68 SER HB2  1 1 
       11 5228 1 1 48 SER HB3  H  33.424  -4.083  3.665 1.00 . A A . 68 SER HB3  1 1 
       11 5229 1 1 48 SER HG   H  35.559  -5.127  3.131 1.00 . A A . 68 SER HG   1 1 
       11 5230 1 1 48 SER N    N  34.458  -1.272  2.822 1.00 . A A . 68 SER N    1 1 
       11 5231 1 1 48 SER O    O  31.665  -3.031  2.968 1.00 . A A . 68 SER O    1 1 
       11 5232 1 1 48 SER OG   O  35.043  -4.622  2.500 1.00 . A A . 68 SER OG   1 1 
       11 5233 1 1 49 LYS C    C  29.791  -2.874  0.832 1.00 . A A . 69 LYS C    1 1 
       11 5234 1 1 49 LYS CA   C  30.401  -1.510  1.154 1.00 . A A . 69 LYS CA   1 1 
       11 5235 1 1 49 LYS CB   C  30.067  -0.517  0.038 1.00 . A A . 69 LYS CB   1 1 
       11 5236 1 1 49 LYS CD   C  28.171   1.041 -0.442 1.00 . A A . 69 LYS CD   1 1 
       11 5237 1 1 49 LYS CE   C  26.880   1.467  0.259 1.00 . A A . 69 LYS CE   1 1 
       11 5238 1 1 49 LYS CG   C  29.205   0.614  0.602 1.00 . A A . 69 LYS CG   1 1 
       11 5239 1 1 49 LYS H    H  32.467  -1.163  0.663 1.00 . A A . 69 LYS H    1 1 
       11 5240 1 1 49 LYS HA   H  29.998  -1.149  2.089 1.00 . A A . 69 LYS HA   1 1 
       11 5241 1 1 49 LYS HB2  H  30.983  -0.108 -0.364 1.00 . A A . 69 LYS HB2  1 1 
       11 5242 1 1 49 LYS HB3  H  29.525  -1.025 -0.745 1.00 . A A . 69 LYS HB3  1 1 
       11 5243 1 1 49 LYS HD2  H  28.562   1.869 -1.016 1.00 . A A . 69 LYS HD2  1 1 
       11 5244 1 1 49 LYS HD3  H  27.964   0.212 -1.102 1.00 . A A . 69 LYS HD3  1 1 
       11 5245 1 1 49 LYS HE2  H  26.031   1.073 -0.280 1.00 . A A . 69 LYS HE2  1 1 
       11 5246 1 1 49 LYS HE3  H  26.875   1.083  1.268 1.00 . A A . 69 LYS HE3  1 1 
       11 5247 1 1 49 LYS HG2  H  28.697   0.271  1.492 1.00 . A A . 69 LYS HG2  1 1 
       11 5248 1 1 49 LYS HG3  H  29.834   1.457  0.849 1.00 . A A . 69 LYS HG3  1 1 
       11 5249 1 1 49 LYS HZ1  H  26.835   3.326 -0.677 1.00 . A A . 69 LYS HZ1  1 1 
       11 5250 1 1 49 LYS HZ2  H  25.908   3.244  0.745 1.00 . A A . 69 LYS HZ2  1 1 
       11 5251 1 1 49 LYS HZ3  H  27.603   3.334  0.834 1.00 . A A . 69 LYS HZ3  1 1 
       11 5252 1 1 49 LYS N    N  31.874  -1.649  1.276 1.00 . A A . 69 LYS N    1 1 
       11 5253 1 1 49 LYS NZ   N  26.801   2.955  0.293 1.00 . A A . 69 LYS NZ   1 1 
       11 5254 1 1 49 LYS O    O  29.756  -3.299 -0.305 1.00 . A A . 69 LYS O    1 1 
       11 5255 1 1 50 THR C    C  27.221  -4.803  2.032 1.00 . A A . 70 THR C    1 1 
       11 5256 1 1 50 THR CA   C  28.686  -4.890  1.595 1.00 . A A . 70 THR CA   1 1 
       11 5257 1 1 50 THR CB   C  29.467  -5.956  2.398 1.00 . A A . 70 THR CB   1 1 
       11 5258 1 1 50 THR CG2  C  28.534  -6.801  3.276 1.00 . A A . 70 THR CG2  1 1 
       11 5259 1 1 50 THR H    H  29.341  -3.188  2.736 1.00 . A A . 70 THR H    1 1 
       11 5260 1 1 50 THR HA   H  28.732  -5.124  0.541 1.00 . A A . 70 THR HA   1 1 
       11 5261 1 1 50 THR HB   H  30.192  -5.466  3.030 1.00 . A A . 70 THR HB   1 1 
       11 5262 1 1 50 THR HG1  H  30.717  -6.264  0.943 1.00 . A A . 70 THR HG1  1 1 
       11 5263 1 1 50 THR HG21 H  27.988  -6.157  3.947 1.00 . A A . 70 THR HG21 1 1 
       11 5264 1 1 50 THR HG22 H  27.841  -7.340  2.652 1.00 . A A . 70 THR HG22 1 1 
       11 5265 1 1 50 THR HG23 H  29.122  -7.499  3.849 1.00 . A A . 70 THR HG23 1 1 
       11 5266 1 1 50 THR N    N  29.304  -3.557  1.828 1.00 . A A . 70 THR N    1 1 
       11 5267 1 1 50 THR O    O  26.334  -5.312  1.376 1.00 . A A . 70 THR O    1 1 
       11 5268 1 1 50 THR OG1  O  30.148  -6.810  1.491 1.00 . A A . 70 THR OG1  1 1 
       11 5269 1 1 51 ASP C    C  25.313  -2.517  3.963 1.00 . A A . 71 ASP C    1 1 
       11 5270 1 1 51 ASP CA   C  25.561  -3.984  3.593 1.00 . A A . 71 ASP CA   1 1 
       11 5271 1 1 51 ASP CB   C  25.322  -4.864  4.820 1.00 . A A . 71 ASP CB   1 1 
       11 5272 1 1 51 ASP CG   C  25.068  -6.306  4.379 1.00 . A A . 71 ASP CG   1 1 
       11 5273 1 1 51 ASP H    H  27.705  -3.723  3.621 1.00 . A A . 71 ASP H    1 1 
       11 5274 1 1 51 ASP HA   H  24.884  -4.274  2.803 1.00 . A A . 71 ASP HA   1 1 
       11 5275 1 1 51 ASP HB2  H  26.189  -4.828  5.462 1.00 . A A . 71 ASP HB2  1 1 
       11 5276 1 1 51 ASP HB3  H  24.461  -4.499  5.361 1.00 . A A . 71 ASP HB3  1 1 
       11 5277 1 1 51 ASP N    N  26.967  -4.138  3.121 1.00 . A A . 71 ASP N    1 1 
       11 5278 1 1 51 ASP O    O  24.945  -1.710  3.132 1.00 . A A . 71 ASP O    1 1 
       11 5279 1 1 51 ASP OD1  O  25.267  -6.590  3.209 1.00 . A A . 71 ASP OD1  1 1 
       11 5280 1 1 51 ASP OD2  O  24.679  -7.102  5.218 1.00 . A A . 71 ASP OD2  1 1 
       11 5281 1 1 52 ASN C    C  26.234  -0.450  6.809 1.00 . A A . 72 ASN C    1 1 
       11 5282 1 1 52 ASN CA   C  25.300  -0.758  5.637 1.00 . A A . 72 ASN CA   1 1 
       11 5283 1 1 52 ASN CB   C  23.848  -0.584  6.082 1.00 . A A . 72 ASN CB   1 1 
       11 5284 1 1 52 ASN CG   C  23.551  -1.550  7.231 1.00 . A A . 72 ASN CG   1 1 
       11 5285 1 1 52 ASN H    H  25.815  -2.837  5.856 1.00 . A A . 72 ASN H    1 1 
       11 5286 1 1 52 ASN HA   H  25.512  -0.088  4.817 1.00 . A A . 72 ASN HA   1 1 
       11 5287 1 1 52 ASN HB2  H  23.693   0.433  6.418 1.00 . A A . 72 ASN HB2  1 1 
       11 5288 1 1 52 ASN HB3  H  23.188  -0.799  5.254 1.00 . A A . 72 ASN HB3  1 1 
       11 5289 1 1 52 ASN HD21 H  23.457  -0.117  8.601 1.00 . A A . 72 ASN HD21 1 1 
       11 5290 1 1 52 ASN HD22 H  23.202  -1.693  9.179 1.00 . A A . 72 ASN HD22 1 1 
       11 5291 1 1 52 ASN N    N  25.516  -2.169  5.204 1.00 . A A . 72 ASN N    1 1 
       11 5292 1 1 52 ASN ND2  N  23.389  -1.081  8.436 1.00 . A A . 72 ASN ND2  1 1 
       11 5293 1 1 52 ASN O    O  25.806  -0.020  7.861 1.00 . A A . 72 ASN O    1 1 
       11 5294 1 1 52 ASN OD1  O  23.466  -2.745  7.027 1.00 . A A . 72 ASN OD1  1 1 
       11 5295 1 1 53 GLN C    C  29.885  -0.310  7.189 1.00 . A A . 73 GLN C    1 1 
       11 5296 1 1 53 GLN CA   C  28.462  -0.424  7.754 1.00 . A A . 73 GLN CA   1 1 
       11 5297 1 1 53 GLN CB   C  28.382  -1.590  8.743 1.00 . A A . 73 GLN CB   1 1 
       11 5298 1 1 53 GLN CD   C  28.311  -2.198 11.160 1.00 . A A . 73 GLN CD   1 1 
       11 5299 1 1 53 GLN CG   C  28.582  -1.070 10.165 1.00 . A A . 73 GLN CG   1 1 
       11 5300 1 1 53 GLN H    H  27.830  -1.044  5.791 1.00 . A A . 73 GLN H    1 1 
       11 5301 1 1 53 GLN HA   H  28.194   0.494  8.256 1.00 . A A . 73 GLN HA   1 1 
       11 5302 1 1 53 GLN HB2  H  27.411  -2.060  8.664 1.00 . A A . 73 GLN HB2  1 1 
       11 5303 1 1 53 GLN HB3  H  29.149  -2.314  8.513 1.00 . A A . 73 GLN HB3  1 1 
       11 5304 1 1 53 GLN HE21 H  26.360  -2.241 10.787 1.00 . A A . 73 GLN HE21 1 1 
       11 5305 1 1 53 GLN HE22 H  26.909  -3.364 11.948 1.00 . A A . 73 GLN HE22 1 1 
       11 5306 1 1 53 GLN HG2  H  29.597  -0.719 10.281 1.00 . A A . 73 GLN HG2  1 1 
       11 5307 1 1 53 GLN HG3  H  27.896  -0.257 10.351 1.00 . A A . 73 GLN HG3  1 1 
       11 5308 1 1 53 GLN N    N  27.506  -0.685  6.643 1.00 . A A . 73 GLN N    1 1 
       11 5309 1 1 53 GLN NE2  N  27.092  -2.638 11.311 1.00 . A A . 73 GLN NE2  1 1 
       11 5310 1 1 53 GLN O    O  30.103   0.299  6.160 1.00 . A A . 73 GLN O    1 1 
       11 5311 1 1 53 GLN OE1  O  29.219  -2.688 11.803 1.00 . A A . 73 GLN OE1  1 1 
       11 5312 1 1 54 GLY C    C  32.717  -2.251  7.021 1.00 . A A . 74 GLY C    1 1 
       11 5313 1 1 54 GLY CA   C  32.253  -0.830  7.334 1.00 . A A . 74 GLY CA   1 1 
       11 5314 1 1 54 GLY H    H  30.667  -1.387  8.669 1.00 . A A . 74 GLY H    1 1 
       11 5315 1 1 54 GLY HA2  H  32.284  -0.227  6.437 1.00 . A A . 74 GLY HA2  1 1 
       11 5316 1 1 54 GLY HA3  H  32.896  -0.400  8.089 1.00 . A A . 74 GLY HA3  1 1 
       11 5317 1 1 54 GLY N    N  30.856  -0.897  7.844 1.00 . A A . 74 GLY N    1 1 
       11 5318 1 1 54 GLY O    O  33.403  -2.492  6.048 1.00 . A A . 74 GLY O    1 1 
       11 5319 1 1 55 ASN C    C  31.521  -5.536  7.827 1.00 . A A . 75 ASN C    1 1 
       11 5320 1 1 55 ASN CA   C  32.718  -4.609  7.570 1.00 . A A . 75 ASN CA   1 1 
       11 5321 1 1 55 ASN CB   C  33.842  -5.016  8.489 1.00 . A A . 75 ASN CB   1 1 
       11 5322 1 1 55 ASN CG   C  33.730  -4.273  9.821 1.00 . A A . 75 ASN CG   1 1 
       11 5323 1 1 55 ASN H    H  31.763  -2.988  8.596 1.00 . A A . 75 ASN H    1 1 
       11 5324 1 1 55 ASN HA   H  33.038  -4.711  6.544 1.00 . A A . 75 ASN HA   1 1 
       11 5325 1 1 55 ASN HB2  H  33.752  -6.066  8.653 1.00 . A A . 75 ASN HB2  1 1 
       11 5326 1 1 55 ASN HB3  H  34.790  -4.793  8.027 1.00 . A A . 75 ASN HB3  1 1 
       11 5327 1 1 55 ASN HD21 H  31.748  -4.341  9.845 1.00 . A A . 75 ASN HD21 1 1 
       11 5328 1 1 55 ASN HD22 H  32.469  -3.555 11.175 1.00 . A A . 75 ASN HD22 1 1 
       11 5329 1 1 55 ASN N    N  32.325  -3.200  7.829 1.00 . A A . 75 ASN N    1 1 
       11 5330 1 1 55 ASN ND2  N  32.552  -4.039 10.322 1.00 . A A . 75 ASN ND2  1 1 
       11 5331 1 1 55 ASN O    O  31.518  -6.311  8.756 1.00 . A A . 75 ASN O    1 1 
       11 5332 1 1 55 ASN OD1  O  34.726  -3.908 10.412 1.00 . A A . 75 ASN OD1  1 1 
       11 5333 1 1 56 PRO C    C  29.530  -7.472  6.225 1.00 . A A . 76 PRO C    1 1 
       11 5334 1 1 56 PRO CA   C  29.315  -6.212  7.035 1.00 . A A . 76 PRO CA   1 1 
       11 5335 1 1 56 PRO CB   C  28.310  -5.313  6.319 1.00 . A A . 76 PRO CB   1 1 
       11 5336 1 1 56 PRO CD   C  30.612  -4.518  5.842 1.00 . A A . 76 PRO CD   1 1 
       11 5337 1 1 56 PRO CG   C  29.148  -4.391  5.390 1.00 . A A . 76 PRO CG   1 1 
       11 5338 1 1 56 PRO HA   H  29.006  -6.421  8.040 1.00 . A A . 76 PRO HA   1 1 
       11 5339 1 1 56 PRO HB2  H  27.628  -5.917  5.737 1.00 . A A . 76 PRO HB2  1 1 
       11 5340 1 1 56 PRO HB3  H  27.767  -4.715  7.034 1.00 . A A . 76 PRO HB3  1 1 
       11 5341 1 1 56 PRO HD2  H  31.222  -4.959  5.061 1.00 . A A . 76 PRO HD2  1 1 
       11 5342 1 1 56 PRO HD3  H  31.014  -3.576  6.152 1.00 . A A . 76 PRO HD3  1 1 
       11 5343 1 1 56 PRO HG2  H  29.050  -4.712  4.364 1.00 . A A . 76 PRO HG2  1 1 
       11 5344 1 1 56 PRO HG3  H  28.822  -3.368  5.491 1.00 . A A . 76 PRO HG3  1 1 
       11 5345 1 1 56 PRO N    N  30.552  -5.429  6.974 1.00 . A A . 76 PRO N    1 1 
       11 5346 1 1 56 PRO O    O  28.602  -8.085  5.737 1.00 . A A . 76 PRO O    1 1 
       11 5347 1 1 57 ILE C    C  30.358 -10.246  5.782 1.00 . A A . 77 ILE C    1 1 
       11 5348 1 1 57 ILE CA   C  31.062  -9.007  5.203 1.00 . A A . 77 ILE CA   1 1 
       11 5349 1 1 57 ILE CB   C  32.571  -9.248  5.138 1.00 . A A . 77 ILE CB   1 1 
       11 5350 1 1 57 ILE CD1  C  32.713  -6.831  4.377 1.00 . A A . 77 ILE CD1  1 1 
       11 5351 1 1 57 ILE CG1  C  33.336  -7.920  5.268 1.00 . A A . 77 ILE CG1  1 1 
       11 5352 1 1 57 ILE CG2  C  32.918  -9.898  3.800 1.00 . A A . 77 ILE CG2  1 1 
       11 5353 1 1 57 ILE H    H  31.488  -7.297  6.424 1.00 . A A . 77 ILE H    1 1 
       11 5354 1 1 57 ILE HA   H  30.699  -8.798  4.211 1.00 . A A . 77 ILE HA   1 1 
       11 5355 1 1 57 ILE HB   H  32.861  -9.911  5.942 1.00 . A A . 77 ILE HB   1 1 
       11 5356 1 1 57 ILE HD11 H  31.663  -7.026  4.231 1.00 . A A . 77 ILE HD11 1 1 
       11 5357 1 1 57 ILE HD12 H  32.833  -5.869  4.856 1.00 . A A . 77 ILE HD12 1 1 
       11 5358 1 1 57 ILE HD13 H  33.211  -6.817  3.421 1.00 . A A . 77 ILE HD13 1 1 
       11 5359 1 1 57 ILE HG12 H  33.307  -7.593  6.296 1.00 . A A . 77 ILE HG12 1 1 
       11 5360 1 1 57 ILE HG13 H  34.363  -8.077  4.969 1.00 . A A . 77 ILE HG13 1 1 
       11 5361 1 1 57 ILE HG21 H  32.246  -9.530  3.037 1.00 . A A . 77 ILE HG21 1 1 
       11 5362 1 1 57 ILE HG22 H  33.934  -9.653  3.533 1.00 . A A . 77 ILE HG22 1 1 
       11 5363 1 1 57 ILE HG23 H  32.814 -10.970  3.882 1.00 . A A . 77 ILE HG23 1 1 
       11 5364 1 1 57 ILE N    N  30.763  -7.828  6.039 1.00 . A A . 77 ILE N    1 1 
       11 5365 1 1 57 ILE O    O  30.624 -10.634  6.902 1.00 . A A . 77 ILE O    1 1 
       11 5366 1 1 58 PRO C    C  29.572 -13.283  5.301 1.00 . A A . 78 PRO C    1 1 
       11 5367 1 1 58 PRO CA   C  28.712 -12.016  5.424 1.00 . A A . 78 PRO CA   1 1 
       11 5368 1 1 58 PRO CB   C  27.546 -12.062  4.433 1.00 . A A . 78 PRO CB   1 1 
       11 5369 1 1 58 PRO CD   C  29.152 -10.353  3.643 1.00 . A A . 78 PRO CD   1 1 
       11 5370 1 1 58 PRO CG   C  28.002 -11.267  3.186 1.00 . A A . 78 PRO CG   1 1 
       11 5371 1 1 58 PRO HA   H  28.337 -11.894  6.425 1.00 . A A . 78 PRO HA   1 1 
       11 5372 1 1 58 PRO HB2  H  27.328 -13.088  4.165 1.00 . A A . 78 PRO HB2  1 1 
       11 5373 1 1 58 PRO HB3  H  26.674 -11.593  4.863 1.00 . A A . 78 PRO HB3  1 1 
       11 5374 1 1 58 PRO HD2  H  30.007 -10.466  2.989 1.00 . A A . 78 PRO HD2  1 1 
       11 5375 1 1 58 PRO HD3  H  28.829  -9.326  3.673 1.00 . A A . 78 PRO HD3  1 1 
       11 5376 1 1 58 PRO HG2  H  28.349 -11.950  2.421 1.00 . A A . 78 PRO HG2  1 1 
       11 5377 1 1 58 PRO HG3  H  27.188 -10.669  2.808 1.00 . A A . 78 PRO HG3  1 1 
       11 5378 1 1 58 PRO N    N  29.474 -10.826  5.005 1.00 . A A . 78 PRO N    1 1 
       11 5379 1 1 58 PRO O    O  30.101 -13.564  4.244 1.00 . A A . 78 PRO O    1 1 
       11 5380 1 1 59 PRO C    C  29.673 -16.403  5.770 1.00 . A A . 79 PRO C    1 1 
       11 5381 1 1 59 PRO CA   C  30.463 -15.261  6.419 1.00 . A A . 79 PRO CA   1 1 
       11 5382 1 1 59 PRO CB   C  30.665 -15.517  7.917 1.00 . A A . 79 PRO CB   1 1 
       11 5383 1 1 59 PRO CD   C  29.036 -13.668  7.668 1.00 . A A . 79 PRO CD   1 1 
       11 5384 1 1 59 PRO CG   C  29.535 -14.751  8.644 1.00 . A A . 79 PRO CG   1 1 
       11 5385 1 1 59 PRO HA   H  31.417 -15.130  5.935 1.00 . A A . 79 PRO HA   1 1 
       11 5386 1 1 59 PRO HB2  H  30.594 -16.577  8.123 1.00 . A A . 79 PRO HB2  1 1 
       11 5387 1 1 59 PRO HB3  H  31.625 -15.137  8.232 1.00 . A A . 79 PRO HB3  1 1 
       11 5388 1 1 59 PRO HD2  H  27.960 -13.709  7.579 1.00 . A A . 79 PRO HD2  1 1 
       11 5389 1 1 59 PRO HD3  H  29.355 -12.691  7.992 1.00 . A A . 79 PRO HD3  1 1 
       11 5390 1 1 59 PRO HG2  H  28.730 -15.428  8.892 1.00 . A A . 79 PRO HG2  1 1 
       11 5391 1 1 59 PRO HG3  H  29.919 -14.285  9.539 1.00 . A A . 79 PRO HG3  1 1 
       11 5392 1 1 59 PRO N    N  29.680 -14.015  6.384 1.00 . A A . 79 PRO N    1 1 
       11 5393 1 1 59 PRO O    O  29.765 -16.636  4.582 1.00 . A A . 79 PRO O    1 1 
       11 5394 1 1 60 HIS C    C  29.025 -19.200  5.231 1.00 . A A . 80 HIS C    1 1 
       11 5395 1 1 60 HIS CA   C  28.095 -18.232  5.966 1.00 . A A . 80 HIS CA   1 1 
       11 5396 1 1 60 HIS CB   C  27.067 -17.668  4.985 1.00 . A A . 80 HIS CB   1 1 
       11 5397 1 1 60 HIS CD2  C  25.268 -18.134  6.844 1.00 . A A . 80 HIS CD2  1 1 
       11 5398 1 1 60 HIS CE1  C  23.520 -17.442  5.767 1.00 . A A . 80 HIS CE1  1 1 
       11 5399 1 1 60 HIS CG   C  25.701 -17.709  5.612 1.00 . A A . 80 HIS CG   1 1 
       11 5400 1 1 60 HIS H    H  28.832 -16.906  7.497 1.00 . A A . 80 HIS H    1 1 
       11 5401 1 1 60 HIS HA   H  27.586 -18.757  6.761 1.00 . A A . 80 HIS HA   1 1 
       11 5402 1 1 60 HIS HB2  H  27.323 -16.647  4.744 1.00 . A A . 80 HIS HB2  1 1 
       11 5403 1 1 60 HIS HB3  H  27.065 -18.262  4.084 1.00 . A A . 80 HIS HB3  1 1 
       11 5404 1 1 60 HIS HD1  H  24.539 -16.903  4.036 1.00 . A A . 80 HIS HD1  1 1 
       11 5405 1 1 60 HIS HD2  H  25.900 -18.537  7.620 1.00 . A A . 80 HIS HD2  1 1 
       11 5406 1 1 60 HIS HE1  H  22.501 -17.191  5.510 1.00 . A A . 80 HIS HE1  1 1 
       11 5407 1 1 60 HIS N    N  28.893 -17.112  6.541 1.00 . A A . 80 HIS N    1 1 
       11 5408 1 1 60 HIS ND1  N  24.569 -17.272  4.943 1.00 . A A . 80 HIS ND1  1 1 
       11 5409 1 1 60 HIS NE2  N  23.890 -17.965  6.939 1.00 . A A . 80 HIS NE2  1 1 
       11 5410 1 1 60 HIS O    O  30.029 -19.583  5.811 1.00 . A A . 80 HIS O    1 1 
       11 5411 1 1 60 HIS OXT  O  28.719 -19.546  4.101 1.00 . A A . 80 HIS OXT  1 1 
       11 5412 2 2  1 ZN  ZN   ZN 38.769  -3.929  5.158 1.00 . B A . 81 ZN  ZN   1 1 
       12 5413 1 1 29 VAL C    C  51.660  -5.540  4.833 1.00 . A A . 49 VAL C    1 1 
       12 5414 1 1 29 VAL CA   C  52.631  -4.385  4.513 1.00 . A A . 49 VAL CA   1 1 
       12 5415 1 1 29 VAL CB   C  53.317  -3.810  5.758 1.00 . A A . 49 VAL CB   1 1 
       12 5416 1 1 29 VAL CG1  C  53.575  -4.921  6.780 1.00 . A A . 49 VAL CG1  1 1 
       12 5417 1 1 29 VAL CG2  C  54.651  -3.196  5.336 1.00 . A A . 49 VAL CG2  1 1 
       12 5418 1 1 29 VAL H    H  51.052  -2.983  4.111 1.00 . A A . 49 VAL H    1 1 
       12 5419 1 1 29 VAL HA   H  53.374  -4.760  3.869 1.00 . A A . 49 VAL HA   1 1 
       12 5420 1 1 29 VAL HB   H  52.701  -3.042  6.191 1.00 . A A . 49 VAL HB   1 1 
       12 5421 1 1 29 VAL HG11 H  54.118  -5.726  6.307 1.00 . A A . 49 VAL HG11 1 1 
       12 5422 1 1 29 VAL HG12 H  54.160  -4.527  7.598 1.00 . A A . 49 VAL HG12 1 1 
       12 5423 1 1 29 VAL HG13 H  52.634  -5.296  7.156 1.00 . A A . 49 VAL HG13 1 1 
       12 5424 1 1 29 VAL HG21 H  55.272  -3.956  4.887 1.00 . A A . 49 VAL HG21 1 1 
       12 5425 1 1 29 VAL HG22 H  54.470  -2.408  4.619 1.00 . A A . 49 VAL HG22 1 1 
       12 5426 1 1 29 VAL HG23 H  55.149  -2.785  6.201 1.00 . A A . 49 VAL HG23 1 1 
       12 5427 1 1 29 VAL N    N  51.913  -3.303  3.788 1.00 . A A . 49 VAL N    1 1 
       12 5428 1 1 29 VAL O    O  51.762  -6.599  4.246 1.00 . A A . 49 VAL O    1 1 
       12 5429 1 1 30 PRO C    C  48.781  -6.570  4.853 1.00 . A A . 50 PRO C    1 1 
       12 5430 1 1 30 PRO CA   C  49.686  -6.286  6.061 1.00 . A A . 50 PRO CA   1 1 
       12 5431 1 1 30 PRO CB   C  48.968  -5.643  7.256 1.00 . A A . 50 PRO CB   1 1 
       12 5432 1 1 30 PRO CD   C  50.609  -4.013  6.405 1.00 . A A . 50 PRO CD   1 1 
       12 5433 1 1 30 PRO CG   C  49.314  -4.133  7.218 1.00 . A A . 50 PRO CG   1 1 
       12 5434 1 1 30 PRO HA   H  50.152  -7.205  6.379 1.00 . A A . 50 PRO HA   1 1 
       12 5435 1 1 30 PRO HB2  H  47.898  -5.784  7.164 1.00 . A A . 50 PRO HB2  1 1 
       12 5436 1 1 30 PRO HB3  H  49.325  -6.073  8.175 1.00 . A A . 50 PRO HB3  1 1 
       12 5437 1 1 30 PRO HD2  H  50.550  -3.201  5.702 1.00 . A A . 50 PRO HD2  1 1 
       12 5438 1 1 30 PRO HD3  H  51.451  -3.888  7.059 1.00 . A A . 50 PRO HD3  1 1 
       12 5439 1 1 30 PRO HG2  H  48.532  -3.569  6.752 1.00 . A A . 50 PRO HG2  1 1 
       12 5440 1 1 30 PRO HG3  H  49.487  -3.771  8.221 1.00 . A A . 50 PRO HG3  1 1 
       12 5441 1 1 30 PRO N    N  50.723  -5.295  5.705 1.00 . A A . 50 PRO N    1 1 
       12 5442 1 1 30 PRO O    O  48.965  -6.004  3.794 1.00 . A A . 50 PRO O    1 1 
       12 5443 1 1 31 GLY C    C  45.522  -7.679  3.958 1.00 . A A . 51 GLY C    1 1 
       12 5444 1 1 31 GLY CA   C  47.039  -7.838  3.753 1.00 . A A . 51 GLY CA   1 1 
       12 5445 1 1 31 GLY H    H  47.755  -7.997  5.795 1.00 . A A . 51 GLY H    1 1 
       12 5446 1 1 31 GLY HA2  H  47.341  -7.195  2.939 1.00 . A A . 51 GLY HA2  1 1 
       12 5447 1 1 31 GLY HA3  H  47.244  -8.865  3.479 1.00 . A A . 51 GLY HA3  1 1 
       12 5448 1 1 31 GLY N    N  47.859  -7.496  4.960 1.00 . A A . 51 GLY N    1 1 
       12 5449 1 1 31 GLY O    O  45.059  -6.838  4.701 1.00 . A A . 51 GLY O    1 1 
       12 5450 1 1 32 LEU C    C  42.702  -7.303  3.955 1.00 . A A . 52 LEU C    1 1 
       12 5451 1 1 32 LEU CA   C  43.276  -8.501  3.225 1.00 . A A . 52 LEU CA   1 1 
       12 5452 1 1 32 LEU CB   C  42.751  -9.778  3.890 1.00 . A A . 52 LEU CB   1 1 
       12 5453 1 1 32 LEU CD1  C  40.875  -9.092  5.418 1.00 . A A . 52 LEU CD1  1 1 
       12 5454 1 1 32 LEU CD2  C  40.583  -8.861  2.955 1.00 . A A . 52 LEU CD2  1 1 
       12 5455 1 1 32 LEU CG   C  41.219  -9.699  4.068 1.00 . A A . 52 LEU CG   1 1 
       12 5456 1 1 32 LEU H    H  45.234  -9.123  2.644 1.00 . A A . 52 LEU H    1 1 
       12 5457 1 1 32 LEU HA   H  42.947  -8.482  2.204 1.00 . A A . 52 LEU HA   1 1 
       12 5458 1 1 32 LEU HB2  H  42.995 -10.630  3.269 1.00 . A A . 52 LEU HB2  1 1 
       12 5459 1 1 32 LEU HB3  H  43.216  -9.893  4.859 1.00 . A A . 52 LEU HB3  1 1 
       12 5460 1 1 32 LEU HD11 H  41.689  -9.260  6.107 1.00 . A A . 52 LEU HD11 1 1 
       12 5461 1 1 32 LEU HD12 H  40.713  -8.032  5.304 1.00 . A A . 52 LEU HD12 1 1 
       12 5462 1 1 32 LEU HD13 H  39.976  -9.554  5.801 1.00 . A A . 52 LEU HD13 1 1 
       12 5463 1 1 32 LEU HD21 H  41.249  -8.808  2.113 1.00 . A A . 52 LEU HD21 1 1 
       12 5464 1 1 32 LEU HD22 H  39.667  -9.325  2.648 1.00 . A A . 52 LEU HD22 1 1 
       12 5465 1 1 32 LEU HD23 H  40.383  -7.866  3.324 1.00 . A A . 52 LEU HD23 1 1 
       12 5466 1 1 32 LEU HG   H  40.810 -10.682  4.039 1.00 . A A . 52 LEU HG   1 1 
       12 5467 1 1 32 LEU N    N  44.779  -8.498  3.230 1.00 . A A . 52 LEU N    1 1 
       12 5468 1 1 32 LEU O    O  42.193  -6.379  3.361 1.00 . A A . 52 LEU O    1 1 
       12 5469 1 1 33 CYS C    C  41.877  -6.874  7.501 1.00 . A A . 53 CYS C    1 1 
       12 5470 1 1 33 CYS CA   C  42.300  -6.283  6.141 1.00 . A A . 53 CYS CA   1 1 
       12 5471 1 1 33 CYS CB   C  41.126  -5.540  5.493 1.00 . A A . 53 CYS CB   1 1 
       12 5472 1 1 33 CYS H    H  43.211  -8.142  5.598 1.00 . A A . 53 CYS H    1 1 
       12 5473 1 1 33 CYS HA   H  43.103  -5.603  6.301 1.00 . A A . 53 CYS HA   1 1 
       12 5474 1 1 33 CYS HB2  H  41.468  -5.069  4.592 1.00 . A A . 53 CYS HB2  1 1 
       12 5475 1 1 33 CYS HB3  H  40.329  -6.229  5.257 1.00 . A A . 53 CYS HB3  1 1 
       12 5476 1 1 33 CYS N    N  42.796  -7.362  5.234 1.00 . A A . 53 CYS N    1 1 
       12 5477 1 1 33 CYS O    O  41.142  -7.835  7.560 1.00 . A A . 53 CYS O    1 1 
       12 5478 1 1 33 CYS SG   S  40.498  -4.268  6.605 1.00 . A A . 53 CYS SG   1 1 
       12 5479 1 1 34 PRO C    C  40.673  -6.232 10.377 1.00 . A A . 54 PRO C    1 1 
       12 5480 1 1 34 PRO CA   C  42.058  -6.720  9.943 1.00 . A A . 54 PRO CA   1 1 
       12 5481 1 1 34 PRO CB   C  43.156  -6.063 10.784 1.00 . A A . 54 PRO CB   1 1 
       12 5482 1 1 34 PRO CD   C  43.254  -5.099  8.503 1.00 . A A . 54 PRO CD   1 1 
       12 5483 1 1 34 PRO CG   C  43.669  -4.853  9.966 1.00 . A A . 54 PRO CG   1 1 
       12 5484 1 1 34 PRO HA   H  42.127  -7.792 10.020 1.00 . A A . 54 PRO HA   1 1 
       12 5485 1 1 34 PRO HB2  H  42.747  -5.731 11.729 1.00 . A A . 54 PRO HB2  1 1 
       12 5486 1 1 34 PRO HB3  H  43.964  -6.759 10.950 1.00 . A A . 54 PRO HB3  1 1 
       12 5487 1 1 34 PRO HD2  H  42.725  -4.241  8.112 1.00 . A A . 54 PRO HD2  1 1 
       12 5488 1 1 34 PRO HD3  H  44.119  -5.321  7.896 1.00 . A A . 54 PRO HD3  1 1 
       12 5489 1 1 34 PRO HG2  H  43.217  -3.941 10.334 1.00 . A A . 54 PRO HG2  1 1 
       12 5490 1 1 34 PRO HG3  H  44.744  -4.790 10.033 1.00 . A A . 54 PRO HG3  1 1 
       12 5491 1 1 34 PRO N    N  42.362  -6.274  8.567 1.00 . A A . 54 PRO N    1 1 
       12 5492 1 1 34 PRO O    O  40.300  -6.331 11.529 1.00 . A A . 54 PRO O    1 1 
       12 5493 1 1 35 ARG C    C  37.536  -5.957  8.922 1.00 . A A . 55 ARG C    1 1 
       12 5494 1 1 35 ARG CA   C  38.550  -5.222  9.795 1.00 . A A . 55 ARG CA   1 1 
       12 5495 1 1 35 ARG CB   C  38.465  -3.719  9.521 1.00 . A A . 55 ARG CB   1 1 
       12 5496 1 1 35 ARG CD   C  38.366  -2.691 11.794 1.00 . A A . 55 ARG CD   1 1 
       12 5497 1 1 35 ARG CG   C  37.551  -3.062 10.555 1.00 . A A . 55 ARG CG   1 1 
       12 5498 1 1 35 ARG CZ   C  37.397  -3.327 13.921 1.00 . A A . 55 ARG CZ   1 1 
       12 5499 1 1 35 ARG H    H  40.233  -5.652  8.543 1.00 . A A . 55 ARG H    1 1 
       12 5500 1 1 35 ARG HA   H  38.341  -5.415 10.837 1.00 . A A . 55 ARG HA   1 1 
       12 5501 1 1 35 ARG HB2  H  39.453  -3.285  9.583 1.00 . A A . 55 ARG HB2  1 1 
       12 5502 1 1 35 ARG HB3  H  38.063  -3.556  8.531 1.00 . A A . 55 ARG HB3  1 1 
       12 5503 1 1 35 ARG HD2  H  39.418  -2.702 11.549 1.00 . A A . 55 ARG HD2  1 1 
       12 5504 1 1 35 ARG HD3  H  38.086  -1.703 12.129 1.00 . A A . 55 ARG HD3  1 1 
       12 5505 1 1 35 ARG HE   H  38.458  -4.588 12.814 1.00 . A A . 55 ARG HE   1 1 
       12 5506 1 1 35 ARG HG2  H  37.110  -2.170 10.131 1.00 . A A . 55 ARG HG2  1 1 
       12 5507 1 1 35 ARG HG3  H  36.769  -3.752 10.834 1.00 . A A . 55 ARG HG3  1 1 
       12 5508 1 1 35 ARG HH11 H  38.454  -1.662 14.264 1.00 . A A . 55 ARG HH11 1 1 
       12 5509 1 1 35 ARG HH12 H  37.152  -1.963 15.365 1.00 . A A . 55 ARG HH12 1 1 
       12 5510 1 1 35 ARG HH21 H  36.180  -4.912 13.824 1.00 . A A . 55 ARG HH21 1 1 
       12 5511 1 1 35 ARG HH22 H  35.863  -3.803 15.114 1.00 . A A . 55 ARG HH22 1 1 
       12 5512 1 1 35 ARG N    N  39.912  -5.713  9.459 1.00 . A A . 55 ARG N    1 1 
       12 5513 1 1 35 ARG NE   N  38.102  -3.677 12.881 1.00 . A A . 55 ARG NE   1 1 
       12 5514 1 1 35 ARG NH1  N  37.691  -2.232 14.568 1.00 . A A . 55 ARG NH1  1 1 
       12 5515 1 1 35 ARG NH2  N  36.404  -4.072 14.318 1.00 . A A . 55 ARG NH2  1 1 
       12 5516 1 1 35 ARG O    O  36.596  -6.551  9.411 1.00 . A A . 55 ARG O    1 1 
       12 5517 1 1 36 CYS C    C  37.457  -7.868  6.123 1.00 . A A . 56 CYS C    1 1 
       12 5518 1 1 36 CYS CA   C  36.769  -6.638  6.733 1.00 . A A . 56 CYS CA   1 1 
       12 5519 1 1 36 CYS CB   C  36.296  -5.683  5.623 1.00 . A A . 56 CYS CB   1 1 
       12 5520 1 1 36 CYS H    H  38.485  -5.456  7.248 1.00 . A A . 56 CYS H    1 1 
       12 5521 1 1 36 CYS HA   H  35.915  -6.961  7.311 1.00 . A A . 56 CYS HA   1 1 
       12 5522 1 1 36 CYS HB2  H  35.463  -6.127  5.093 1.00 . A A . 56 CYS HB2  1 1 
       12 5523 1 1 36 CYS HB3  H  35.977  -4.748  6.059 1.00 . A A . 56 CYS HB3  1 1 
       12 5524 1 1 36 CYS N    N  37.721  -5.932  7.628 1.00 . A A . 56 CYS N    1 1 
       12 5525 1 1 36 CYS O    O  38.271  -8.518  6.750 1.00 . A A . 56 CYS O    1 1 
       12 5526 1 1 36 CYS SG   S  37.650  -5.376  4.458 1.00 . A A . 56 CYS SG   1 1 
       12 5527 1 1 37 LYS C    C  37.450  -9.170  2.713 1.00 . A A . 57 LYS C    1 1 
       12 5528 1 1 37 LYS CA   C  37.730  -9.328  4.208 1.00 . A A . 57 LYS CA   1 1 
       12 5529 1 1 37 LYS CB   C  37.119 -10.632  4.728 1.00 . A A . 57 LYS CB   1 1 
       12 5530 1 1 37 LYS CD   C  35.060 -11.207  6.026 1.00 . A A . 57 LYS CD   1 1 
       12 5531 1 1 37 LYS CE   C  34.213 -12.413  5.612 1.00 . A A . 57 LYS CE   1 1 
       12 5532 1 1 37 LYS CG   C  35.594 -10.500  4.777 1.00 . A A . 57 LYS CG   1 1 
       12 5533 1 1 37 LYS H    H  36.515  -7.637  4.431 1.00 . A A . 57 LYS H    1 1 
       12 5534 1 1 37 LYS HA   H  38.784  -9.321  4.378 1.00 . A A . 57 LYS HA   1 1 
       12 5535 1 1 37 LYS HB2  H  37.391 -11.445  4.066 1.00 . A A . 57 LYS HB2  1 1 
       12 5536 1 1 37 LYS HB3  H  37.494 -10.833  5.721 1.00 . A A . 57 LYS HB3  1 1 
       12 5537 1 1 37 LYS HD2  H  35.890 -11.539  6.632 1.00 . A A . 57 LYS HD2  1 1 
       12 5538 1 1 37 LYS HD3  H  34.451 -10.520  6.595 1.00 . A A . 57 LYS HD3  1 1 
       12 5539 1 1 37 LYS HE2  H  34.027 -12.376  4.549 1.00 . A A . 57 LYS HE2  1 1 
       12 5540 1 1 37 LYS HE3  H  34.741 -13.324  5.855 1.00 . A A . 57 LYS HE3  1 1 
       12 5541 1 1 37 LYS HG2  H  35.325  -9.455  4.812 1.00 . A A . 57 LYS HG2  1 1 
       12 5542 1 1 37 LYS HG3  H  35.163 -10.954  3.898 1.00 . A A . 57 LYS HG3  1 1 
       12 5543 1 1 37 LYS HZ1  H  32.515 -11.424  6.302 1.00 . A A . 57 LYS HZ1  1 1 
       12 5544 1 1 37 LYS HZ2  H  32.251 -13.051  5.903 1.00 . A A . 57 LYS HZ2  1 1 
       12 5545 1 1 37 LYS HZ3  H  33.071 -12.652  7.338 1.00 . A A . 57 LYS HZ3  1 1 
       12 5546 1 1 37 LYS N    N  37.135  -8.178  4.902 1.00 . A A . 57 LYS N    1 1 
       12 5547 1 1 37 LYS NZ   N  32.914 -12.383  6.345 1.00 . A A . 57 LYS NZ   1 1 
       12 5548 1 1 37 LYS O    O  37.352 -10.136  1.981 1.00 . A A . 57 LYS O    1 1 
       12 5549 1 1 38 ARG C    C  38.066  -6.745  0.247 1.00 . A A . 58 ARG C    1 1 
       12 5550 1 1 38 ARG CA   C  37.038  -7.722  0.812 1.00 . A A . 58 ARG CA   1 1 
       12 5551 1 1 38 ARG CB   C  35.641  -7.120  0.652 1.00 . A A . 58 ARG CB   1 1 
       12 5552 1 1 38 ARG CD   C  34.103  -6.999 -1.314 1.00 . A A . 58 ARG CD   1 1 
       12 5553 1 1 38 ARG CG   C  34.845  -7.940 -0.364 1.00 . A A . 58 ARG CG   1 1 
       12 5554 1 1 38 ARG CZ   C  33.285  -7.158 -3.588 1.00 . A A . 58 ARG CZ   1 1 
       12 5555 1 1 38 ARG H    H  37.398  -7.192  2.866 1.00 . A A . 58 ARG H    1 1 
       12 5556 1 1 38 ARG HA   H  37.092  -8.659  0.277 1.00 . A A . 58 ARG HA   1 1 
       12 5557 1 1 38 ARG HB2  H  35.132  -7.135  1.605 1.00 . A A . 58 ARG HB2  1 1 
       12 5558 1 1 38 ARG HB3  H  35.729  -6.101  0.305 1.00 . A A . 58 ARG HB3  1 1 
       12 5559 1 1 38 ARG HD2  H  33.074  -6.909 -0.999 1.00 . A A . 58 ARG HD2  1 1 
       12 5560 1 1 38 ARG HD3  H  34.571  -6.026 -1.298 1.00 . A A . 58 ARG HD3  1 1 
       12 5561 1 1 38 ARG HE   H  34.838  -8.210 -2.936 1.00 . A A . 58 ARG HE   1 1 
       12 5562 1 1 38 ARG HG2  H  35.521  -8.564 -0.931 1.00 . A A . 58 ARG HG2  1 1 
       12 5563 1 1 38 ARG HG3  H  34.131  -8.560  0.154 1.00 . A A . 58 ARG HG3  1 1 
       12 5564 1 1 38 ARG HH11 H  31.748  -7.149 -2.306 1.00 . A A . 58 ARG HH11 1 1 
       12 5565 1 1 38 ARG HH12 H  31.371  -6.682 -3.930 1.00 . A A . 58 ARG HH12 1 1 
       12 5566 1 1 38 ARG HH21 H  34.620  -7.075 -5.078 1.00 . A A . 58 ARG HH21 1 1 
       12 5567 1 1 38 ARG HH22 H  32.998  -6.640 -5.501 1.00 . A A . 58 ARG HH22 1 1 
       12 5568 1 1 38 ARG N    N  37.317  -7.953  2.257 1.00 . A A . 58 ARG N    1 1 
       12 5569 1 1 38 ARG NE   N  34.153  -7.550 -2.697 1.00 . A A . 58 ARG NE   1 1 
       12 5570 1 1 38 ARG NH1  N  32.037  -6.982 -3.249 1.00 . A A . 58 ARG NH1  1 1 
       12 5571 1 1 38 ARG NH2  N  33.664  -6.941 -4.818 1.00 . A A . 58 ARG NH2  1 1 
       12 5572 1 1 38 ARG O    O  37.757  -5.923 -0.590 1.00 . A A . 58 ARG O    1 1 
       12 5573 1 1 39 GLY C    C  41.700  -6.314  0.672 1.00 . A A . 59 GLY C    1 1 
       12 5574 1 1 39 GLY CA   C  40.317  -5.884  0.188 1.00 . A A . 59 GLY CA   1 1 
       12 5575 1 1 39 GLY H    H  39.517  -7.486  1.382 1.00 . A A . 59 GLY H    1 1 
       12 5576 1 1 39 GLY HA2  H  40.295  -5.880 -0.892 1.00 . A A . 59 GLY HA2  1 1 
       12 5577 1 1 39 GLY HA3  H  40.107  -4.889  0.554 1.00 . A A . 59 GLY HA3  1 1 
       12 5578 1 1 39 GLY N    N  39.284  -6.821  0.701 1.00 . A A . 59 GLY N    1 1 
       12 5579 1 1 39 GLY O    O  42.031  -7.479  0.699 1.00 . A A . 59 GLY O    1 1 
       12 5580 1 1 40 LYS C    C  44.326  -4.371  2.267 1.00 . A A . 60 LYS C    1 1 
       12 5581 1 1 40 LYS CA   C  43.878  -5.633  1.538 1.00 . A A . 60 LYS CA   1 1 
       12 5582 1 1 40 LYS CB   C  44.799  -5.888  0.336 1.00 . A A . 60 LYS CB   1 1 
       12 5583 1 1 40 LYS CD   C  45.650  -8.173 -0.215 1.00 . A A . 60 LYS CD   1 1 
       12 5584 1 1 40 LYS CE   C  46.194  -7.871 -1.614 1.00 . A A . 60 LYS CE   1 1 
       12 5585 1 1 40 LYS CG   C  45.844  -6.950  0.684 1.00 . A A . 60 LYS CG   1 1 
       12 5586 1 1 40 LYS H    H  42.185  -4.433  0.996 1.00 . A A . 60 LYS H    1 1 
       12 5587 1 1 40 LYS HA   H  43.889  -6.484  2.215 1.00 . A A . 60 LYS HA   1 1 
       12 5588 1 1 40 LYS HB2  H  44.207  -6.228 -0.502 1.00 . A A . 60 LYS HB2  1 1 
       12 5589 1 1 40 LYS HB3  H  45.301  -4.967  0.071 1.00 . A A . 60 LYS HB3  1 1 
       12 5590 1 1 40 LYS HD2  H  46.182  -9.016  0.204 1.00 . A A . 60 LYS HD2  1 1 
       12 5591 1 1 40 LYS HD3  H  44.599  -8.408 -0.283 1.00 . A A . 60 LYS HD3  1 1 
       12 5592 1 1 40 LYS HE2  H  46.053  -6.824 -1.836 1.00 . A A . 60 LYS HE2  1 1 
       12 5593 1 1 40 LYS HE3  H  47.247  -8.109 -1.650 1.00 . A A . 60 LYS HE3  1 1 
       12 5594 1 1 40 LYS HG2  H  46.834  -6.544  0.532 1.00 . A A . 60 LYS HG2  1 1 
       12 5595 1 1 40 LYS HG3  H  45.730  -7.241  1.712 1.00 . A A . 60 LYS HG3  1 1 
       12 5596 1 1 40 LYS HZ1  H  44.441  -8.638 -2.437 1.00 . A A . 60 LYS HZ1  1 1 
       12 5597 1 1 40 LYS HZ2  H  45.668  -8.339 -3.574 1.00 . A A . 60 LYS HZ2  1 1 
       12 5598 1 1 40 LYS HZ3  H  45.774  -9.686 -2.548 1.00 . A A . 60 LYS HZ3  1 1 
       12 5599 1 1 40 LYS N    N  42.498  -5.360  1.043 1.00 . A A . 60 LYS N    1 1 
       12 5600 1 1 40 LYS NZ   N  45.464  -8.696 -2.619 1.00 . A A . 60 LYS NZ   1 1 
       12 5601 1 1 40 LYS O    O  45.000  -3.535  1.698 1.00 . A A . 60 LYS O    1 1 
       12 5602 1 1 41 HIS C    C  43.946  -2.904  5.637 1.00 . A A . 61 HIS C    1 1 
       12 5603 1 1 41 HIS CA   C  44.337  -2.923  4.176 1.00 . A A . 61 HIS CA   1 1 
       12 5604 1 1 41 HIS CB   C  43.623  -1.769  3.537 1.00 . A A . 61 HIS CB   1 1 
       12 5605 1 1 41 HIS CD2  C  41.140  -2.307  4.219 1.00 . A A . 61 HIS CD2  1 1 
       12 5606 1 1 41 HIS CE1  C  40.380  -2.897  2.273 1.00 . A A . 61 HIS CE1  1 1 
       12 5607 1 1 41 HIS CG   C  42.182  -2.175  3.335 1.00 . A A . 61 HIS CG   1 1 
       12 5608 1 1 41 HIS H    H  43.368  -4.843  3.958 1.00 . A A . 61 HIS H    1 1 
       12 5609 1 1 41 HIS HA   H  45.407  -2.781  4.087 1.00 . A A . 61 HIS HA   1 1 
       12 5610 1 1 41 HIS HB2  H  43.691  -0.927  4.216 1.00 . A A . 61 HIS HB2  1 1 
       12 5611 1 1 41 HIS HB3  H  44.078  -1.524  2.589 1.00 . A A . 61 HIS HB3  1 1 
       12 5612 1 1 41 HIS HD1  H  42.170  -2.579  1.251 1.00 . A A . 61 HIS HD1  1 1 
       12 5613 1 1 41 HIS HD2  H  41.203  -2.149  5.283 1.00 . A A . 61 HIS HD2  1 1 
       12 5614 1 1 41 HIS HE1  H  39.730  -3.259  1.483 1.00 . A A . 61 HIS HE1  1 1 
       12 5615 1 1 41 HIS N    N  43.934  -4.184  3.500 1.00 . A A . 61 HIS N    1 1 
       12 5616 1 1 41 HIS ND1  N  41.676  -2.558  2.097 1.00 . A A . 61 HIS ND1  1 1 
       12 5617 1 1 41 HIS NE2  N  40.009  -2.751  3.550 1.00 . A A . 61 HIS NE2  1 1 
       12 5618 1 1 41 HIS O    O  43.519  -3.870  6.205 1.00 . A A . 61 HIS O    1 1 
       12 5619 1 1 42 TRP C    C  42.730  -0.803  8.018 1.00 . A A . 62 TRP C    1 1 
       12 5620 1 1 42 TRP CA   C  43.937  -1.697  7.717 1.00 . A A . 62 TRP CA   1 1 
       12 5621 1 1 42 TRP CB   C  45.204  -1.129  8.368 1.00 . A A . 62 TRP CB   1 1 
       12 5622 1 1 42 TRP CD1  C  47.008   0.148  7.118 1.00 . A A . 62 TRP CD1  1 1 
       12 5623 1 1 42 TRP CD2  C  46.809  -1.966  6.389 1.00 . A A . 62 TRP CD2  1 1 
       12 5624 1 1 42 TRP CE2  C  47.839  -1.373  5.620 1.00 . A A . 62 TRP CE2  1 1 
       12 5625 1 1 42 TRP CE3  C  46.476  -3.305  6.123 1.00 . A A . 62 TRP CE3  1 1 
       12 5626 1 1 42 TRP CG   C  46.305  -0.980  7.343 1.00 . A A . 62 TRP CG   1 1 
       12 5627 1 1 42 TRP CH2  C  48.154  -3.415  4.371 1.00 . A A . 62 TRP CH2  1 1 
       12 5628 1 1 42 TRP CZ2  C  48.512  -2.089  4.622 1.00 . A A . 62 TRP CZ2  1 1 
       12 5629 1 1 42 TRP CZ3  C  47.137  -4.020  5.121 1.00 . A A . 62 TRP CZ3  1 1 
       12 5630 1 1 42 TRP H    H  44.598  -1.044  5.794 1.00 . A A . 62 TRP H    1 1 
       12 5631 1 1 42 TRP HA   H  43.754  -2.684  8.114 1.00 . A A . 62 TRP HA   1 1 
       12 5632 1 1 42 TRP HB2  H  44.987  -0.166  8.807 1.00 . A A . 62 TRP HB2  1 1 
       12 5633 1 1 42 TRP HB3  H  45.526  -1.806  9.126 1.00 . A A . 62 TRP HB3  1 1 
       12 5634 1 1 42 TRP HD1  H  46.877   1.073  7.644 1.00 . A A . 62 TRP HD1  1 1 
       12 5635 1 1 42 TRP HE1  H  48.565   0.575  5.760 1.00 . A A . 62 TRP HE1  1 1 
       12 5636 1 1 42 TRP HE3  H  45.705  -3.790  6.702 1.00 . A A . 62 TRP HE3  1 1 
       12 5637 1 1 42 TRP HH2  H  48.660  -3.972  3.601 1.00 . A A . 62 TRP HH2  1 1 
       12 5638 1 1 42 TRP HZ2  H  49.303  -1.623  4.048 1.00 . A A . 62 TRP HZ2  1 1 
       12 5639 1 1 42 TRP HZ3  H  46.851  -5.035  4.917 1.00 . A A . 62 TRP HZ3  1 1 
       12 5640 1 1 42 TRP N    N  44.186  -1.798  6.266 1.00 . A A . 62 TRP N    1 1 
       12 5641 1 1 42 TRP NE1  N  47.928  -0.083  6.106 1.00 . A A . 62 TRP NE1  1 1 
       12 5642 1 1 42 TRP O    O  42.309  -0.001  7.207 1.00 . A A . 62 TRP O    1 1 
       12 5643 1 1 43 ALA C    C  41.134   1.298  9.092 1.00 . A A . 63 ALA C    1 1 
       12 5644 1 1 43 ALA CA   C  40.976  -0.142  9.580 1.00 . A A . 63 ALA CA   1 1 
       12 5645 1 1 43 ALA CB   C  40.836  -0.151 11.104 1.00 . A A . 63 ALA CB   1 1 
       12 5646 1 1 43 ALA H    H  42.526  -1.616  9.818 1.00 . A A . 63 ALA H    1 1 
       12 5647 1 1 43 ALA HA   H  40.091  -0.573  9.139 1.00 . A A . 63 ALA HA   1 1 
       12 5648 1 1 43 ALA HB1  H  41.794   0.061 11.554 1.00 . A A . 63 ALA HB1  1 1 
       12 5649 1 1 43 ALA HB2  H  40.123   0.602 11.405 1.00 . A A . 63 ALA HB2  1 1 
       12 5650 1 1 43 ALA HB3  H  40.494  -1.122 11.428 1.00 . A A . 63 ALA HB3  1 1 
       12 5651 1 1 43 ALA N    N  42.166  -0.955  9.190 1.00 . A A . 63 ALA N    1 1 
       12 5652 1 1 43 ALA O    O  40.365   1.767  8.276 1.00 . A A . 63 ALA O    1 1 
       12 5653 1 1 44 ASN C    C  42.081   3.521  7.647 1.00 . A A . 64 ASN C    1 1 
       12 5654 1 1 44 ASN CA   C  42.312   3.420  9.153 1.00 . A A . 64 ASN CA   1 1 
       12 5655 1 1 44 ASN CB   C  43.738   3.864  9.483 1.00 . A A . 64 ASN CB   1 1 
       12 5656 1 1 44 ASN CG   C  43.909   3.930 11.001 1.00 . A A . 64 ASN CG   1 1 
       12 5657 1 1 44 ASN H    H  42.718   1.609 10.251 1.00 . A A . 64 ASN H    1 1 
       12 5658 1 1 44 ASN HA   H  41.608   4.057  9.669 1.00 . A A . 64 ASN HA   1 1 
       12 5659 1 1 44 ASN HB2  H  44.441   3.153  9.070 1.00 . A A . 64 ASN HB2  1 1 
       12 5660 1 1 44 ASN HB3  H  43.918   4.842  9.059 1.00 . A A . 64 ASN HB3  1 1 
       12 5661 1 1 44 ASN HD21 H  42.536   5.346 11.239 1.00 . A A . 64 ASN HD21 1 1 
       12 5662 1 1 44 ASN HD22 H  43.287   4.816 12.666 1.00 . A A . 64 ASN HD22 1 1 
       12 5663 1 1 44 ASN N    N  42.115   2.006  9.589 1.00 . A A . 64 ASN N    1 1 
       12 5664 1 1 44 ASN ND2  N  43.183   4.767 11.693 1.00 . A A . 64 ASN ND2  1 1 
       12 5665 1 1 44 ASN O    O  41.281   4.307  7.179 1.00 . A A . 64 ASN O    1 1 
       12 5666 1 1 44 ASN OD1  O  44.709   3.212 11.565 1.00 . A A . 64 ASN OD1  1 1 
       12 5667 1 1 45 GLU C    C  41.704   1.547  5.014 1.00 . A A . 65 GLU C    1 1 
       12 5668 1 1 45 GLU CA   C  42.573   2.742  5.412 1.00 . A A . 65 GLU CA   1 1 
       12 5669 1 1 45 GLU CB   C  43.938   2.653  4.719 1.00 . A A . 65 GLU CB   1 1 
       12 5670 1 1 45 GLU CD   C  44.903   3.015  2.440 1.00 . A A . 65 GLU CD   1 1 
       12 5671 1 1 45 GLU CG   C  43.745   2.391  3.223 1.00 . A A . 65 GLU CG   1 1 
       12 5672 1 1 45 GLU H    H  43.392   2.078  7.287 1.00 . A A . 65 GLU H    1 1 
       12 5673 1 1 45 GLU HA   H  42.078   3.659  5.128 1.00 . A A . 65 GLU HA   1 1 
       12 5674 1 1 45 GLU HB2  H  44.468   3.587  4.855 1.00 . A A . 65 GLU HB2  1 1 
       12 5675 1 1 45 GLU HB3  H  44.512   1.846  5.155 1.00 . A A . 65 GLU HB3  1 1 
       12 5676 1 1 45 GLU HG2  H  43.724   1.326  3.046 1.00 . A A . 65 GLU HG2  1 1 
       12 5677 1 1 45 GLU HG3  H  42.815   2.830  2.897 1.00 . A A . 65 GLU HG3  1 1 
       12 5678 1 1 45 GLU N    N  42.763   2.713  6.886 1.00 . A A . 65 GLU N    1 1 
       12 5679 1 1 45 GLU O    O  42.096   0.711  4.225 1.00 . A A . 65 GLU O    1 1 
       12 5680 1 1 45 GLU OE1  O  45.075   4.219  2.532 1.00 . A A . 65 GLU OE1  1 1 
       12 5681 1 1 45 GLU OE2  O  45.597   2.279  1.760 1.00 . A A . 65 GLU OE2  1 1 
       12 5682 1 1 46 CYS C    C  38.255   0.803  4.823 1.00 . A A . 66 CYS C    1 1 
       12 5683 1 1 46 CYS CA   C  39.636   0.303  5.238 1.00 . A A . 66 CYS CA   1 1 
       12 5684 1 1 46 CYS CB   C  39.489  -0.612  6.465 1.00 . A A . 66 CYS CB   1 1 
       12 5685 1 1 46 CYS H    H  40.229   2.129  6.214 1.00 . A A . 66 CYS H    1 1 
       12 5686 1 1 46 CYS HA   H  40.070  -0.258  4.426 1.00 . A A . 66 CYS HA   1 1 
       12 5687 1 1 46 CYS HB2  H  40.405  -1.166  6.613 1.00 . A A . 66 CYS HB2  1 1 
       12 5688 1 1 46 CYS HB3  H  39.289  -0.010  7.338 1.00 . A A . 66 CYS HB3  1 1 
       12 5689 1 1 46 CYS N    N  40.524   1.451  5.572 1.00 . A A . 66 CYS N    1 1 
       12 5690 1 1 46 CYS O    O  37.776   1.824  5.274 1.00 . A A . 66 CYS O    1 1 
       12 5691 1 1 46 CYS SG   S  38.116  -1.779  6.211 1.00 . A A . 66 CYS SG   1 1 
       12 5692 1 1 47 LYS C    C  35.567  -0.868  3.072 1.00 . A A . 67 LYS C    1 1 
       12 5693 1 1 47 LYS CA   C  36.239   0.410  3.533 1.00 . A A . 67 LYS CA   1 1 
       12 5694 1 1 47 LYS CB   C  36.294   1.441  2.400 1.00 . A A . 67 LYS CB   1 1 
       12 5695 1 1 47 LYS CD   C  37.375   2.058  0.238 1.00 . A A . 67 LYS CD   1 1 
       12 5696 1 1 47 LYS CE   C  37.735   1.424 -1.108 1.00 . A A . 67 LYS CE   1 1 
       12 5697 1 1 47 LYS CG   C  37.256   0.970  1.308 1.00 . A A . 67 LYS CG   1 1 
       12 5698 1 1 47 LYS H    H  38.017  -0.777  3.662 1.00 . A A . 67 LYS H    1 1 
       12 5699 1 1 47 LYS HA   H  35.677   0.804  4.368 1.00 . A A . 67 LYS HA   1 1 
       12 5700 1 1 47 LYS HB2  H  35.308   1.566  1.980 1.00 . A A . 67 LYS HB2  1 1 
       12 5701 1 1 47 LYS HB3  H  36.638   2.386  2.794 1.00 . A A . 67 LYS HB3  1 1 
       12 5702 1 1 47 LYS HD2  H  36.431   2.578  0.148 1.00 . A A . 67 LYS HD2  1 1 
       12 5703 1 1 47 LYS HD3  H  38.145   2.759  0.520 1.00 . A A . 67 LYS HD3  1 1 
       12 5704 1 1 47 LYS HE2  H  38.754   1.679 -1.364 1.00 . A A . 67 LYS HE2  1 1 
       12 5705 1 1 47 LYS HE3  H  37.640   0.351 -1.039 1.00 . A A . 67 LYS HE3  1 1 
       12 5706 1 1 47 LYS HG2  H  38.228   0.780  1.741 1.00 . A A . 67 LYS HG2  1 1 
       12 5707 1 1 47 LYS HG3  H  36.878   0.064  0.859 1.00 . A A . 67 LYS HG3  1 1 
       12 5708 1 1 47 LYS HZ1  H  35.894   2.168 -1.735 1.00 . A A . 67 LYS HZ1  1 1 
       12 5709 1 1 47 LYS HZ2  H  37.221   2.793 -2.590 1.00 . A A . 67 LYS HZ2  1 1 
       12 5710 1 1 47 LYS HZ3  H  36.686   1.214 -2.895 1.00 . A A . 67 LYS HZ3  1 1 
       12 5711 1 1 47 LYS N    N  37.606   0.052  3.983 1.00 . A A . 67 LYS N    1 1 
       12 5712 1 1 47 LYS NZ   N  36.815   1.939 -2.161 1.00 . A A . 67 LYS NZ   1 1 
       12 5713 1 1 47 LYS O    O  36.204  -1.766  2.559 1.00 . A A . 67 LYS O    1 1 
       12 5714 1 1 48 SER C    C  32.136  -2.013  2.713 1.00 . A A . 68 SER C    1 1 
       12 5715 1 1 48 SER CA   C  33.626  -2.257  2.951 1.00 . A A . 68 SER CA   1 1 
       12 5716 1 1 48 SER CB   C  33.843  -3.198  4.129 1.00 . A A . 68 SER CB   1 1 
       12 5717 1 1 48 SER H    H  33.807  -0.288  3.775 1.00 . A A . 68 SER H    1 1 
       12 5718 1 1 48 SER HA   H  34.077  -2.676  2.064 1.00 . A A . 68 SER HA   1 1 
       12 5719 1 1 48 SER HB2  H  34.204  -2.612  4.967 1.00 . A A . 68 SER HB2  1 1 
       12 5720 1 1 48 SER HB3  H  32.912  -3.685  4.400 1.00 . A A . 68 SER HB3  1 1 
       12 5721 1 1 48 SER HG   H  34.396  -4.868  3.296 1.00 . A A . 68 SER HG   1 1 
       12 5722 1 1 48 SER N    N  34.300  -0.996  3.311 1.00 . A A . 68 SER N    1 1 
       12 5723 1 1 48 SER O    O  31.294  -2.465  3.463 1.00 . A A . 68 SER O    1 1 
       12 5724 1 1 48 SER OG   O  34.828  -4.165  3.785 1.00 . A A . 68 SER OG   1 1 
       12 5725 1 1 49 LYS C    C  29.697  -2.358  0.975 1.00 . A A . 69 LYS C    1 1 
       12 5726 1 1 49 LYS CA   C  30.364  -1.044  1.374 1.00 . A A . 69 LYS CA   1 1 
       12 5727 1 1 49 LYS CB   C  30.235  -0.036  0.229 1.00 . A A . 69 LYS CB   1 1 
       12 5728 1 1 49 LYS CD   C  31.331   2.021  1.133 1.00 . A A . 69 LYS CD   1 1 
       12 5729 1 1 49 LYS CE   C  31.094   3.467  1.574 1.00 . A A . 69 LYS CE   1 1 
       12 5730 1 1 49 LYS CG   C  29.991   1.361  0.805 1.00 . A A . 69 LYS CG   1 1 
       12 5731 1 1 49 LYS H    H  32.493  -0.955  1.067 1.00 . A A . 69 LYS H    1 1 
       12 5732 1 1 49 LYS HA   H  29.883  -0.651  2.258 1.00 . A A . 69 LYS HA   1 1 
       12 5733 1 1 49 LYS HB2  H  31.143  -0.034 -0.355 1.00 . A A . 69 LYS HB2  1 1 
       12 5734 1 1 49 LYS HB3  H  29.402  -0.313 -0.401 1.00 . A A . 69 LYS HB3  1 1 
       12 5735 1 1 49 LYS HD2  H  31.816   1.475  1.929 1.00 . A A . 69 LYS HD2  1 1 
       12 5736 1 1 49 LYS HD3  H  31.961   2.014  0.256 1.00 . A A . 69 LYS HD3  1 1 
       12 5737 1 1 49 LYS HE2  H  30.246   3.505  2.243 1.00 . A A . 69 LYS HE2  1 1 
       12 5738 1 1 49 LYS HE3  H  31.970   3.836  2.085 1.00 . A A . 69 LYS HE3  1 1 
       12 5739 1 1 49 LYS HG2  H  29.461   1.961  0.079 1.00 . A A . 69 LYS HG2  1 1 
       12 5740 1 1 49 LYS HG3  H  29.401   1.281  1.706 1.00 . A A . 69 LYS HG3  1 1 
       12 5741 1 1 49 LYS HZ1  H  31.235   3.871 -0.464 1.00 . A A . 69 LYS HZ1  1 1 
       12 5742 1 1 49 LYS HZ2  H  29.792   4.411  0.251 1.00 . A A . 69 LYS HZ2  1 1 
       12 5743 1 1 49 LYS HZ3  H  31.242   5.255  0.516 1.00 . A A . 69 LYS HZ3  1 1 
       12 5744 1 1 49 LYS N    N  31.801  -1.306  1.664 1.00 . A A . 69 LYS N    1 1 
       12 5745 1 1 49 LYS NZ   N  30.821   4.315  0.379 1.00 . A A . 69 LYS NZ   1 1 
       12 5746 1 1 49 LYS O    O  29.646  -2.716 -0.185 1.00 . A A . 69 LYS O    1 1 
       12 5747 1 1 50 THR C    C  27.075  -4.310  2.076 1.00 . A A . 70 THR C    1 1 
       12 5748 1 1 50 THR CA   C  28.538  -4.382  1.625 1.00 . A A . 70 THR CA   1 1 
       12 5749 1 1 50 THR CB   C  29.299  -5.502  2.362 1.00 . A A . 70 THR CB   1 1 
       12 5750 1 1 50 THR CG2  C  28.341  -6.586  2.868 1.00 . A A . 70 THR CG2  1 1 
       12 5751 1 1 50 THR H    H  29.255  -2.775  2.860 1.00 . A A . 70 THR H    1 1 
       12 5752 1 1 50 THR HA   H  28.577  -4.561  0.561 1.00 . A A . 70 THR HA   1 1 
       12 5753 1 1 50 THR HB   H  29.831  -5.079  3.204 1.00 . A A . 70 THR HB   1 1 
       12 5754 1 1 50 THR HG1  H  30.436  -5.453  0.784 1.00 . A A . 70 THR HG1  1 1 
       12 5755 1 1 50 THR HG21 H  27.755  -6.964  2.046 1.00 . A A . 70 THR HG21 1 1 
       12 5756 1 1 50 THR HG22 H  28.915  -7.390  3.298 1.00 . A A . 70 THR HG22 1 1 
       12 5757 1 1 50 THR HG23 H  27.685  -6.172  3.619 1.00 . A A . 70 THR HG23 1 1 
       12 5758 1 1 50 THR N    N  29.194  -3.084  1.932 1.00 . A A . 70 THR N    1 1 
       12 5759 1 1 50 THR O    O  26.168  -4.615  1.327 1.00 . A A . 70 THR O    1 1 
       12 5760 1 1 50 THR OG1  O  30.234  -6.093  1.470 1.00 . A A . 70 THR OG1  1 1 
       12 5761 1 1 51 ASP C    C  25.191  -2.392  4.346 1.00 . A A . 71 ASP C    1 1 
       12 5762 1 1 51 ASP CA   C  25.434  -3.792  3.776 1.00 . A A . 71 ASP CA   1 1 
       12 5763 1 1 51 ASP CB   C  25.180  -4.843  4.860 1.00 . A A . 71 ASP CB   1 1 
       12 5764 1 1 51 ASP CG   C  24.331  -5.976  4.281 1.00 . A A . 71 ASP CG   1 1 
       12 5765 1 1 51 ASP H    H  27.592  -3.649  3.875 1.00 . A A . 71 ASP H    1 1 
       12 5766 1 1 51 ASP HA   H  24.759  -3.961  2.950 1.00 . A A . 71 ASP HA   1 1 
       12 5767 1 1 51 ASP HB2  H  26.123  -5.237  5.203 1.00 . A A . 71 ASP HB2  1 1 
       12 5768 1 1 51 ASP HB3  H  24.656  -4.390  5.686 1.00 . A A . 71 ASP HB3  1 1 
       12 5769 1 1 51 ASP N    N  26.841  -3.896  3.289 1.00 . A A . 71 ASP N    1 1 
       12 5770 1 1 51 ASP O    O  24.820  -1.480  3.634 1.00 . A A . 71 ASP O    1 1 
       12 5771 1 1 51 ASP OD1  O  24.621  -6.403  3.176 1.00 . A A . 71 ASP OD1  1 1 
       12 5772 1 1 51 ASP OD2  O  23.403  -6.395  4.954 1.00 . A A . 71 ASP OD2  1 1 
       12 5773 1 1 52 ASN C    C  26.287  -0.592  7.245 1.00 . A A . 72 ASN C    1 1 
       12 5774 1 1 52 ASN CA   C  25.179  -0.866  6.229 1.00 . A A . 72 ASN CA   1 1 
       12 5775 1 1 52 ASN CB   C  23.819  -0.831  6.930 1.00 . A A . 72 ASN CB   1 1 
       12 5776 1 1 52 ASN CG   C  23.826  -1.804  8.111 1.00 . A A . 72 ASN CG   1 1 
       12 5777 1 1 52 ASN H    H  25.700  -2.954  6.181 1.00 . A A . 72 ASN H    1 1 
       12 5778 1 1 52 ASN HA   H  25.207  -0.113  5.455 1.00 . A A . 72 ASN HA   1 1 
       12 5779 1 1 52 ASN HB2  H  23.625   0.171  7.289 1.00 . A A . 72 ASN HB2  1 1 
       12 5780 1 1 52 ASN HB3  H  23.047  -1.123  6.231 1.00 . A A . 72 ASN HB3  1 1 
       12 5781 1 1 52 ASN HD21 H  23.330  -0.416  9.441 1.00 . A A . 72 ASN HD21 1 1 
       12 5782 1 1 52 ASN HD22 H  23.543  -1.978 10.069 1.00 . A A . 72 ASN HD22 1 1 
       12 5783 1 1 52 ASN N    N  25.398  -2.210  5.622 1.00 . A A . 72 ASN N    1 1 
       12 5784 1 1 52 ASN ND2  N  23.543  -1.363  9.306 1.00 . A A . 72 ASN ND2  1 1 
       12 5785 1 1 52 ASN O    O  26.173   0.276  8.089 1.00 . A A . 72 ASN O    1 1 
       12 5786 1 1 52 ASN OD1  O  24.092  -2.978  7.944 1.00 . A A . 72 ASN OD1  1 1 
       12 5787 1 1 53 GLN C    C  29.812  -1.205  7.366 1.00 . A A . 73 GLN C    1 1 
       12 5788 1 1 53 GLN CA   C  28.483  -1.118  8.123 1.00 . A A . 73 GLN CA   1 1 
       12 5789 1 1 53 GLN CB   C  28.430  -2.195  9.211 1.00 . A A . 73 GLN CB   1 1 
       12 5790 1 1 53 GLN CD   C  27.920  -1.691 11.605 1.00 . A A . 73 GLN CD   1 1 
       12 5791 1 1 53 GLN CG   C  28.992  -1.628 10.515 1.00 . A A . 73 GLN CG   1 1 
       12 5792 1 1 53 GLN H    H  27.431  -2.019  6.478 1.00 . A A . 73 GLN H    1 1 
       12 5793 1 1 53 GLN HA   H  28.391  -0.142  8.577 1.00 . A A . 73 GLN HA   1 1 
       12 5794 1 1 53 GLN HB2  H  27.405  -2.504  9.363 1.00 . A A . 73 GLN HB2  1 1 
       12 5795 1 1 53 GLN HB3  H  29.024  -3.045  8.906 1.00 . A A . 73 GLN HB3  1 1 
       12 5796 1 1 53 GLN HE21 H  27.229   0.136 11.227 1.00 . A A . 73 GLN HE21 1 1 
       12 5797 1 1 53 GLN HE22 H  26.440  -0.698 12.489 1.00 . A A . 73 GLN HE22 1 1 
       12 5798 1 1 53 GLN HG2  H  29.850  -2.209 10.819 1.00 . A A . 73 GLN HG2  1 1 
       12 5799 1 1 53 GLN HG3  H  29.287  -0.601 10.363 1.00 . A A . 73 GLN HG3  1 1 
       12 5800 1 1 53 GLN N    N  27.362  -1.328  7.167 1.00 . A A . 73 GLN N    1 1 
       12 5801 1 1 53 GLN NE2  N  27.131  -0.666 11.788 1.00 . A A . 73 GLN NE2  1 1 
       12 5802 1 1 53 GLN O    O  29.928  -0.741  6.249 1.00 . A A . 73 GLN O    1 1 
       12 5803 1 1 53 GLN OE1  O  27.798  -2.681 12.296 1.00 . A A . 73 GLN OE1  1 1 
       12 5804 1 1 54 GLY C    C  32.586  -3.358  7.252 1.00 . A A . 74 GLY C    1 1 
       12 5805 1 1 54 GLY CA   C  32.126  -1.900  7.261 1.00 . A A . 74 GLY CA   1 1 
       12 5806 1 1 54 GLY H    H  30.710  -2.160  8.860 1.00 . A A . 74 GLY H    1 1 
       12 5807 1 1 54 GLY HA2  H  32.022  -1.546  6.244 1.00 . A A . 74 GLY HA2  1 1 
       12 5808 1 1 54 GLY HA3  H  32.860  -1.300  7.780 1.00 . A A . 74 GLY HA3  1 1 
       12 5809 1 1 54 GLY N    N  30.816  -1.792  7.959 1.00 . A A . 74 GLY N    1 1 
       12 5810 1 1 54 GLY O    O  33.572  -3.703  6.632 1.00 . A A . 74 GLY O    1 1 
       12 5811 1 1 55 ASN C    C  31.160  -6.637  7.726 1.00 . A A . 75 ASN C    1 1 
       12 5812 1 1 55 ASN CA   C  32.319  -5.642  7.979 1.00 . A A . 75 ASN CA   1 1 
       12 5813 1 1 55 ASN CB   C  32.853  -5.918  9.364 1.00 . A A . 75 ASN CB   1 1 
       12 5814 1 1 55 ASN CG   C  33.774  -4.781  9.798 1.00 . A A . 75 ASN CG   1 1 
       12 5815 1 1 55 ASN H    H  31.111  -3.928  8.458 1.00 . A A . 75 ASN H    1 1 
       12 5816 1 1 55 ASN HA   H  33.103  -5.804  7.256 1.00 . A A . 75 ASN HA   1 1 
       12 5817 1 1 55 ASN HB2  H  32.010  -5.975 10.031 1.00 . A A . 75 ASN HB2  1 1 
       12 5818 1 1 55 ASN HB3  H  33.394  -6.850  9.373 1.00 . A A . 75 ASN HB3  1 1 
       12 5819 1 1 55 ASN HD21 H  32.281  -3.493 10.001 1.00 . A A . 75 ASN HD21 1 1 
       12 5820 1 1 55 ASN HD22 H  33.832  -2.876 10.356 1.00 . A A . 75 ASN HD22 1 1 
       12 5821 1 1 55 ASN N    N  31.894  -4.220  7.948 1.00 . A A . 75 ASN N    1 1 
       12 5822 1 1 55 ASN ND2  N  33.253  -3.620 10.075 1.00 . A A . 75 ASN ND2  1 1 
       12 5823 1 1 55 ASN O    O  31.198  -7.729  8.244 1.00 . A A . 75 ASN O    1 1 
       12 5824 1 1 55 ASN OD1  O  34.973  -4.950  9.888 1.00 . A A . 75 ASN OD1  1 1 
       12 5825 1 1 56 PRO C    C  29.509  -8.085  5.459 1.00 . A A . 76 PRO C    1 1 
       12 5826 1 1 56 PRO CA   C  29.072  -7.204  6.620 1.00 . A A . 76 PRO CA   1 1 
       12 5827 1 1 56 PRO CB   C  27.955  -6.268  6.168 1.00 . A A . 76 PRO CB   1 1 
       12 5828 1 1 56 PRO CD   C  30.092  -5.007  6.223 1.00 . A A . 76 PRO CD   1 1 
       12 5829 1 1 56 PRO CG   C  28.654  -4.978  5.671 1.00 . A A . 76 PRO CG   1 1 
       12 5830 1 1 56 PRO HA   H  28.776  -7.782  7.473 1.00 . A A . 76 PRO HA   1 1 
       12 5831 1 1 56 PRO HB2  H  27.390  -6.725  5.367 1.00 . A A . 76 PRO HB2  1 1 
       12 5832 1 1 56 PRO HB3  H  27.306  -6.033  6.999 1.00 . A A . 76 PRO HB3  1 1 
       12 5833 1 1 56 PRO HD2  H  30.817  -4.976  5.416 1.00 . A A . 76 PRO HD2  1 1 
       12 5834 1 1 56 PRO HD3  H  30.239  -4.202  6.901 1.00 . A A . 76 PRO HD3  1 1 
       12 5835 1 1 56 PRO HG2  H  28.668  -4.962  4.594 1.00 . A A . 76 PRO HG2  1 1 
       12 5836 1 1 56 PRO HG3  H  28.137  -4.109  6.049 1.00 . A A . 76 PRO HG3  1 1 
       12 5837 1 1 56 PRO N    N  30.185  -6.291  6.921 1.00 . A A . 76 PRO N    1 1 
       12 5838 1 1 56 PRO O    O  28.716  -8.726  4.800 1.00 . A A . 76 PRO O    1 1 
       12 5839 1 1 57 ILE C    C  30.724 -10.229  3.984 1.00 . A A . 77 ILE C    1 1 
       12 5840 1 1 57 ILE CA   C  31.334  -8.823  4.048 1.00 . A A . 77 ILE CA   1 1 
       12 5841 1 1 57 ILE CB   C  32.857  -8.930  4.176 1.00 . A A . 77 ILE CB   1 1 
       12 5842 1 1 57 ILE CD1  C  32.824  -6.407  4.127 1.00 . A A . 77 ILE CD1  1 1 
       12 5843 1 1 57 ILE CG1  C  33.433  -7.647  4.798 1.00 . A A . 77 ILE CG1  1 1 
       12 5844 1 1 57 ILE CG2  C  33.465  -9.135  2.789 1.00 . A A . 77 ILE CG2  1 1 
       12 5845 1 1 57 ILE H    H  31.377  -7.518  5.729 1.00 . A A . 77 ILE H    1 1 
       12 5846 1 1 57 ILE HA   H  31.095  -8.275  3.152 1.00 . A A . 77 ILE HA   1 1 
       12 5847 1 1 57 ILE HB   H  33.102  -9.777  4.802 1.00 . A A . 77 ILE HB   1 1 
       12 5848 1 1 57 ILE HD11 H  31.753  -6.513  4.065 1.00 . A A . 77 ILE HD11 1 1 
       12 5849 1 1 57 ILE HD12 H  33.063  -5.529  4.712 1.00 . A A . 77 ILE HD12 1 1 
       12 5850 1 1 57 ILE HD13 H  33.232  -6.297  3.134 1.00 . A A . 77 ILE HD13 1 1 
       12 5851 1 1 57 ILE HG12 H  33.205  -7.627  5.856 1.00 . A A . 77 ILE HG12 1 1 
       12 5852 1 1 57 ILE HG13 H  34.504  -7.638  4.659 1.00 . A A . 77 ILE HG13 1 1 
       12 5853 1 1 57 ILE HG21 H  33.125  -8.353  2.126 1.00 . A A . 77 ILE HG21 1 1 
       12 5854 1 1 57 ILE HG22 H  34.543  -9.104  2.859 1.00 . A A . 77 ILE HG22 1 1 
       12 5855 1 1 57 ILE HG23 H  33.158 -10.096  2.399 1.00 . A A . 77 ILE HG23 1 1 
       12 5856 1 1 57 ILE N    N  30.783  -8.066  5.190 1.00 . A A . 77 ILE N    1 1 
       12 5857 1 1 57 ILE O    O  30.574 -10.886  4.995 1.00 . A A . 77 ILE O    1 1 
       12 5858 1 1 58 PRO C    C  30.920 -13.052  2.532 1.00 . A A . 78 PRO C    1 1 
       12 5859 1 1 58 PRO CA   C  29.819 -11.984  2.539 1.00 . A A . 78 PRO CA   1 1 
       12 5860 1 1 58 PRO CB   C  29.184 -11.843  1.152 1.00 . A A . 78 PRO CB   1 1 
       12 5861 1 1 58 PRO CD   C  30.587  -9.843  1.562 1.00 . A A . 78 PRO CD   1 1 
       12 5862 1 1 58 PRO CG   C  29.908 -10.667  0.454 1.00 . A A . 78 PRO CG   1 1 
       12 5863 1 1 58 PRO HA   H  29.063 -12.214  3.272 1.00 . A A . 78 PRO HA   1 1 
       12 5864 1 1 58 PRO HB2  H  29.326 -12.754  0.586 1.00 . A A . 78 PRO HB2  1 1 
       12 5865 1 1 58 PRO HB3  H  28.132 -11.620  1.246 1.00 . A A . 78 PRO HB3  1 1 
       12 5866 1 1 58 PRO HD2  H  31.638  -9.715  1.345 1.00 . A A . 78 PRO HD2  1 1 
       12 5867 1 1 58 PRO HD3  H  30.102  -8.885  1.674 1.00 . A A . 78 PRO HD3  1 1 
       12 5868 1 1 58 PRO HG2  H  30.648 -11.046 -0.237 1.00 . A A . 78 PRO HG2  1 1 
       12 5869 1 1 58 PRO HG3  H  29.192 -10.052 -0.069 1.00 . A A . 78 PRO HG3  1 1 
       12 5870 1 1 58 PRO N    N  30.403 -10.653  2.784 1.00 . A A . 78 PRO N    1 1 
       12 5871 1 1 58 PRO O    O  32.087 -12.735  2.641 1.00 . A A . 78 PRO O    1 1 
       12 5872 1 1 59 PRO C    C  32.112 -15.536  1.000 1.00 . A A . 79 PRO C    1 1 
       12 5873 1 1 59 PRO CA   C  31.444 -15.429  2.375 1.00 . A A . 79 PRO CA   1 1 
       12 5874 1 1 59 PRO CB   C  30.541 -16.637  2.643 1.00 . A A . 79 PRO CB   1 1 
       12 5875 1 1 59 PRO CD   C  29.089 -14.667  2.272 1.00 . A A . 79 PRO CD   1 1 
       12 5876 1 1 59 PRO CG   C  29.108 -16.208  2.249 1.00 . A A . 79 PRO CG   1 1 
       12 5877 1 1 59 PRO HA   H  32.182 -15.339  3.154 1.00 . A A . 79 PRO HA   1 1 
       12 5878 1 1 59 PRO HB2  H  30.860 -17.479  2.041 1.00 . A A . 79 PRO HB2  1 1 
       12 5879 1 1 59 PRO HB3  H  30.567 -16.895  3.691 1.00 . A A . 79 PRO HB3  1 1 
       12 5880 1 1 59 PRO HD2  H  28.673 -14.284  1.351 1.00 . A A . 79 PRO HD2  1 1 
       12 5881 1 1 59 PRO HD3  H  28.530 -14.308  3.121 1.00 . A A . 79 PRO HD3  1 1 
       12 5882 1 1 59 PRO HG2  H  28.874 -16.570  1.257 1.00 . A A . 79 PRO HG2  1 1 
       12 5883 1 1 59 PRO HG3  H  28.396 -16.591  2.963 1.00 . A A . 79 PRO HG3  1 1 
       12 5884 1 1 59 PRO N    N  30.512 -14.289  2.401 1.00 . A A . 79 PRO N    1 1 
       12 5885 1 1 59 PRO O    O  32.895 -16.428  0.747 1.00 . A A . 79 PRO O    1 1 
       12 5886 1 1 60 HIS C    C  33.809 -14.007 -1.185 1.00 . A A . 80 HIS C    1 1 
       12 5887 1 1 60 HIS CA   C  32.433 -14.671 -1.241 1.00 . A A . 80 HIS CA   1 1 
       12 5888 1 1 60 HIS CB   C  31.547 -13.925 -2.244 1.00 . A A . 80 HIS CB   1 1 
       12 5889 1 1 60 HIS CD2  C  32.123 -12.894 -4.594 1.00 . A A . 80 HIS CD2  1 1 
       12 5890 1 1 60 HIS CE1  C  33.837 -14.132 -5.067 1.00 . A A . 80 HIS CE1  1 1 
       12 5891 1 1 60 HIS CG   C  32.296 -13.754 -3.537 1.00 . A A . 80 HIS CG   1 1 
       12 5892 1 1 60 HIS H    H  31.179 -13.910  0.337 1.00 . A A . 80 HIS H    1 1 
       12 5893 1 1 60 HIS HA   H  32.540 -15.699 -1.552 1.00 . A A . 80 HIS HA   1 1 
       12 5894 1 1 60 HIS HB2  H  30.645 -14.493 -2.421 1.00 . A A . 80 HIS HB2  1 1 
       12 5895 1 1 60 HIS HB3  H  31.290 -12.954 -1.846 1.00 . A A . 80 HIS HB3  1 1 
       12 5896 1 1 60 HIS HD1  H  33.777 -15.250 -3.313 1.00 . A A . 80 HIS HD1  1 1 
       12 5897 1 1 60 HIS HD2  H  31.349 -12.144 -4.666 1.00 . A A . 80 HIS HD2  1 1 
       12 5898 1 1 60 HIS HE1  H  34.689 -14.561 -5.572 1.00 . A A . 80 HIS HE1  1 1 
       12 5899 1 1 60 HIS N    N  31.810 -14.625  0.112 1.00 . A A . 80 HIS N    1 1 
       12 5900 1 1 60 HIS ND1  N  33.394 -14.534 -3.862 1.00 . A A . 80 HIS ND1  1 1 
       12 5901 1 1 60 HIS NE2  N  33.098 -13.134 -5.559 1.00 . A A . 80 HIS NE2  1 1 
       12 5902 1 1 60 HIS O    O  34.768 -14.701 -0.891 1.00 . A A . 80 HIS O    1 1 
       12 5903 1 1 60 HIS OXT  O  33.881 -12.815 -1.438 1.00 . A A . 80 HIS OXT  1 1 
       12 5904 2 2  1 ZN  ZN   ZN 38.969  -3.571  5.053 1.00 . B A . 81 ZN  ZN   1 1 
    stop_

save_



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