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
470266 1akk 4189 cing 4-filtered-FRED STAR entry full 1496


data_FRED_restraints_with_modified_coordinates_PDB_code_1akk

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




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

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

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

save_


save_originalConstraints_1
    _Entry.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_1akk
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1akk
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all other bound"
    _Assembly.Molecular_mass        12323.95

    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 $CYTOCHROME_C A . 1 1 
       2 . 2 $HEME_C       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 HEC 1 HEC 1 1 
    stop_

save_


save_CYTOCHROME_C
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "CYTOCHROME C"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GDVEKGKKIFVQKCAQCHTVEKGGKHKTGPNLHGLFGRKTGQAPGFTYTDANKNKGITWKEETLMEYLENPKKYIPGTKMIFAGIKKKTEREDLIAYLKKATNE
    _Entity.Number_of_monomers           104

    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 ASP . 1 1 
         3 VAL . 1 1 
         4 GLU . 1 1 
         5 LYS . 1 1 
         6 GLY . 1 1 
         7 LYS . 1 1 
         8 LYS . 1 1 
         9 ILE . 1 1 
        10 PHE . 1 1 
        11 VAL . 1 1 
        12 GLN . 1 1 
        13 LYS . 1 1 
        14 CYS . 1 1 
        15 ALA . 1 1 
        16 GLN . 1 1 
        17 CYS . 1 1 
        18 HIS . 1 1 
        19 THR . 1 1 
        20 VAL . 1 1 
        21 GLU . 1 1 
        22 LYS . 1 1 
        23 GLY . 1 1 
        24 GLY . 1 1 
        25 LYS . 1 1 
        26 HIS . 1 1 
        27 LYS . 1 1 
        28 THR . 1 1 
        29 GLY . 1 1 
        30 PRO . 1 1 
        31 ASN . 1 1 
        32 LEU . 1 1 
        33 HIS . 1 1 
        34 GLY . 1 1 
        35 LEU . 1 1 
        36 PHE . 1 1 
        37 GLY . 1 1 
        38 ARG . 1 1 
        39 LYS . 1 1 
        40 THR . 1 1 
        41 GLY . 1 1 
        42 GLN . 1 1 
        43 ALA . 1 1 
        44 PRO . 1 1 
        45 GLY . 1 1 
        46 PHE . 1 1 
        47 THR . 1 1 
        48 TYR . 1 1 
        49 THR . 1 1 
        50 ASP . 1 1 
        51 ALA . 1 1 
        52 ASN . 1 1 
        53 LYS . 1 1 
        54 ASN . 1 1 
        55 LYS . 1 1 
        56 GLY . 1 1 
        57 ILE . 1 1 
        58 THR . 1 1 
        59 TRP . 1 1 
        60 LYS . 1 1 
        61 GLU . 1 1 
        62 GLU . 1 1 
        63 THR . 1 1 
        64 LEU . 1 1 
        65 MET . 1 1 
        66 GLU . 1 1 
        67 TYR . 1 1 
        68 LEU . 1 1 
        69 GLU . 1 1 
        70 ASN . 1 1 
        71 PRO . 1 1 
        72 LYS . 1 1 
        73 LYS . 1 1 
        74 TYR . 1 1 
        75 ILE . 1 1 
        76 PRO . 1 1 
        77 GLY . 1 1 
        78 THR . 1 1 
        79 LYS . 1 1 
        80 MET . 1 1 
        81 ILE . 1 1 
        82 PHE . 1 1 
        83 ALA . 1 1 
        84 GLY . 1 1 
        85 ILE . 1 1 
        86 LYS . 1 1 
        87 LYS . 1 1 
        88 LYS . 1 1 
        89 THR . 1 1 
        90 GLU . 1 1 
        91 ARG . 1 1 
        92 GLU . 1 1 
        93 ASP . 1 1 
        94 LEU . 1 1 
        95 ILE . 1 1 
        96 ALA . 1 1 
        97 TYR . 1 1 
        98 LEU . 1 1 
        99 LYS . 1 1 
       100 LYS . 1 1 
       101 ALA . 1 1 
       102 THR . 1 1 
       103 ASN . 1 1 
       104 GLU . 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 
       ASP   2   2 1 1 
       VAL   3   3 1 1 
       GLU   4   4 1 1 
       LYS   5   5 1 1 
       GLY   6   6 1 1 
       LYS   7   7 1 1 
       LYS   8   8 1 1 
       ILE   9   9 1 1 
       PHE  10  10 1 1 
       VAL  11  11 1 1 
       GLN  12  12 1 1 
       LYS  13  13 1 1 
       CYS  14  14 1 1 
       ALA  15  15 1 1 
       GLN  16  16 1 1 
       CYS  17  17 1 1 
       HIS  18  18 1 1 
       THR  19  19 1 1 
       VAL  20  20 1 1 
       GLU  21  21 1 1 
       LYS  22  22 1 1 
       GLY  23  23 1 1 
       GLY  24  24 1 1 
       LYS  25  25 1 1 
       HIS  26  26 1 1 
       LYS  27  27 1 1 
       THR  28  28 1 1 
       GLY  29  29 1 1 
       PRO  30  30 1 1 
       ASN  31  31 1 1 
       LEU  32  32 1 1 
       HIS  33  33 1 1 
       GLY  34  34 1 1 
       LEU  35  35 1 1 
       PHE  36  36 1 1 
       GLY  37  37 1 1 
       ARG  38  38 1 1 
       LYS  39  39 1 1 
       THR  40  40 1 1 
       GLY  41  41 1 1 
       GLN  42  42 1 1 
       ALA  43  43 1 1 
       PRO  44  44 1 1 
       GLY  45  45 1 1 
       PHE  46  46 1 1 
       THR  47  47 1 1 
       TYR  48  48 1 1 
       THR  49  49 1 1 
       ASP  50  50 1 1 
       ALA  51  51 1 1 
       ASN  52  52 1 1 
       LYS  53  53 1 1 
       ASN  54  54 1 1 
       LYS  55  55 1 1 
       GLY  56  56 1 1 
       ILE  57  57 1 1 
       THR  58  58 1 1 
       TRP  59  59 1 1 
       LYS  60  60 1 1 
       GLU  61  61 1 1 
       GLU  62  62 1 1 
       THR  63  63 1 1 
       LEU  64  64 1 1 
       MET  65  65 1 1 
       GLU  66  66 1 1 
       TYR  67  67 1 1 
       LEU  68  68 1 1 
       GLU  69  69 1 1 
       ASN  70  70 1 1 
       PRO  71  71 1 1 
       LYS  72  72 1 1 
       LYS  73  73 1 1 
       TYR  74  74 1 1 
       ILE  75  75 1 1 
       PRO  76  76 1 1 
       GLY  77  77 1 1 
       THR  78  78 1 1 
       LYS  79  79 1 1 
       MET  80  80 1 1 
       ILE  81  81 1 1 
       PHE  82  82 1 1 
       ALA  83  83 1 1 
       GLY  84  84 1 1 
       ILE  85  85 1 1 
       LYS  86  86 1 1 
       LYS  87  87 1 1 
       LYS  88  88 1 1 
       THR  89  89 1 1 
       GLU  90  90 1 1 
       ARG  91  91 1 1 
       GLU  92  92 1 1 
       ASP  93  93 1 1 
       LEU  94  94 1 1 
       ILE  95  95 1 1 
       ALA  96  96 1 1 
       TYR  97  97 1 1 
       LEU  98  98 1 1 
       LYS  99  99 1 1 
       LYS 100 100 1 1 
       ALA 101 101 1 1 
       THR 102 102 1 1 
       ASN 103 103 1 1 
       GLU 104 104 1 1 
    stop_

save_


save_HEME_C
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "HEME C"
    _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 HEC $HEC 1 2 
    stop_

save_


save_HEC
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           HEC
    _Chem_comp.Type         non-polymer

save_


save_DYANA/DIANA_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     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 1 
        2 1 . . . 1 1 
        3 1 . . . 1 1 
        4 1 . . . 1 1 
        5 1 . . . 1 1 
        6 1 . . . 1 1 
        7 1 . . . 1 1 
        8 1 . . . 1 1 
        9 1 . . . 1 1 
       10 1 . . . 1 1 
       11 1 . . . 1 1 
       12 1 . . . 1 1 
       13 1 . . . 1 1 
       14 1 . . . 1 1 
       15 1 . . . 1 1 
    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 18 HIS HE1 . 18 HEM HE1 1 1 
        1 1 2 1 1 30 PRO QG  . 30 PRO HG3 1 1 
        2 1 1 1 1 18 HIS HE1 . 18 HEM HE1 1 1 
        2 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 1 
        3 1 1 1 1 18 HIS HE1 . 18 HEM HE1 1 1 
        3 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 1 
        4 1 1 1 1 18 HIS HE1 . 18 HEM HE1 1 1 
        4 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 1 
        5 1 1 1 1 18 HIS HE1 . 18 HEM HE1 1 1 
        5 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 1 
        6 1 1 1 1 18 HIS HE1 . 18 HEM HE1 1 1 
        6 1 2 1 1 30 PRO HA  . 30 PRO HA  1 1 
        7 1 1 1 1 18 HIS HE1 . 18 HEM HE1 1 1 
        7 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 1 
        8 1 1 1 1 80 MET HG2 . 80 MET HG2 1 1 
        8 1 2 1 1 82 PHE QB  . 82 PHE QB  1 1 
        9 1 1 1 1 80 MET HG2 . 80 MET HG2 1 1 
        9 1 2 1 1 81 ILE HA  . 81 ILE HA  1 1 
       10 1 1 1 1 80 MET HG2 . 80 MET HG2 1 1 
       10 1 2 1 1 82 PHE HA  . 82 PHE HA  1 1 
       11 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 1 
       11 1 2 1 1 80 MET ME  . 80 MET QE  1 1 
       12 1 1 1 1 67 TYR HH  . 67 TYR HH  1 1 
       12 1 2 1 1 80 MET HB2 . 80 MET HB2 1 1 
       13 1 1 1 1 67 TYR HH  . 67 TYR HH  1 1 
       13 1 2 1 1 80 MET ME  . 80 MET QE  1 1 
       14 1 1 1 1 59 TRP HH2 . 59 TRP HH2 1 1 
       14 1 2 1 1 67 TYR HH  . 67 TYR HH  1 1 
       15 1 1 1 1 67 TYR HH  . 67 TYR HH  1 1 
       15 1 2 1 1 68 LEU MD2 . 68 LEU QD2 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 . . . . . . . 4.0 1 1 
        2 1 . . . . . . . 4.0 1 1 
        3 1 . . . . . . . 4.0 1 1 
        4 1 . . . . . . . 5.5 1 1 
        5 1 . . . . . . . 5.5 1 1 
        6 1 . . . . . . . 5.5 1 1 
        7 1 . . . . . . . 5.5 1 1 
        8 1 . . . . . . . 5.5 1 1 
        9 1 . . . . . . . 5.5 1 1 
       10 1 . . . . . . . 5.5 1 1 
       11 1 . . . . . . . 6.5 1 1 
       12 1 . . . . . . . 6.5 1 1 
       13 1 . . . . . . . 6.5 1 1 
       14 1 . . . . . . . 6.5 1 1 
       15 1 . . . . . . . 6.5 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 2 
          2 1 . . . 1 2 
          3 1 . . . 1 2 
          4 1 . . . 1 2 
          5 1 . . . 1 2 
          6 1 . . . 1 2 
          7 1 . . . 1 2 
          8 1 . . . 1 2 
          9 1 . . . 1 2 
         10 1 . . . 1 2 
         11 1 . . . 1 2 
         12 1 . . . 1 2 
         13 1 . . . 1 2 
         14 1 . . . 1 2 
         15 1 . . . 1 2 
         16 1 . . . 1 2 
         17 1 . . . 1 2 
         18 1 . . . 1 2 
         19 1 . . . 1 2 
         20 1 . . . 1 2 
         21 1 . . . 1 2 
         22 1 . . . 1 2 
         23 1 . . . 1 2 
         24 1 . . . 1 2 
         25 1 . . . 1 2 
         26 1 . . . 1 2 
         27 1 . . . 1 2 
         28 1 . . . 1 2 
         29 1 . . . 1 2 
         30 1 . . . 1 2 
         31 1 . . . 1 2 
         32 1 . . . 1 2 
         33 1 . . . 1 2 
         34 1 . . . 1 2 
         35 1 . . . 1 2 
         36 1 . . . 1 2 
         37 1 . . . 1 2 
         38 1 . . . 1 2 
         39 1 . . . 1 2 
         40 1 . . . 1 2 
         41 1 . . . 1 2 
         42 1 . . . 1 2 
         43 1 . . . 1 2 
         44 1 . . . 1 2 
         45 1 . . . 1 2 
         46 1 . . . 1 2 
         47 1 . . . 1 2 
         48 1 . . . 1 2 
         49 1 . . . 1 2 
         50 1 . . . 1 2 
         51 1 . . . 1 2 
         52 1 . . . 1 2 
         53 1 . . . 1 2 
         54 1 . . . 1 2 
         55 1 . . . 1 2 
         56 1 . . . 1 2 
         57 1 . . . 1 2 
         58 1 . . . 1 2 
         59 1 . . . 1 2 
         60 1 . . . 1 2 
         61 1 . . . 1 2 
         62 1 . . . 1 2 
         63 1 . . . 1 2 
         64 1 . . . 1 2 
         65 1 . . . 1 2 
         66 1 . . . 1 2 
         67 1 . . . 1 2 
         68 1 . . . 1 2 
         69 1 . . . 1 2 
         70 1 . . . 1 2 
         71 1 . . . 1 2 
         72 1 . . . 1 2 
         73 1 . . . 1 2 
         74 1 . . . 1 2 
         75 1 . . . 1 2 
         76 1 . . . 1 2 
         77 1 . . . 1 2 
         78 1 . . . 1 2 
         79 1 . . . 1 2 
         80 1 . . . 1 2 
         81 1 . . . 1 2 
         82 1 . . . 1 2 
         83 1 . . . 1 2 
         84 1 . . . 1 2 
         85 1 . . . 1 2 
         86 1 . . . 1 2 
         87 1 . . . 1 2 
         88 1 . . . 1 2 
         89 1 . . . 1 2 
         90 1 . . . 1 2 
         91 1 . . . 1 2 
         92 1 . . . 1 2 
         93 1 . . . 1 2 
         94 1 . . . 1 2 
         95 1 . . . 1 2 
         96 1 . . . 1 2 
         97 1 . . . 1 2 
         98 1 . . . 1 2 
         99 1 . . . 1 2 
        100 1 . . . 1 2 
        101 1 . . . 1 2 
        102 1 . . . 1 2 
        103 1 . . . 1 2 
        104 1 . . . 1 2 
        105 1 . . . 1 2 
        106 1 . . . 1 2 
        107 1 . . . 1 2 
        108 1 . . . 1 2 
        109 1 . . . 1 2 
        110 1 . . . 1 2 
        111 1 . . . 1 2 
        112 1 . . . 1 2 
        113 1 . . . 1 2 
        114 1 . . . 1 2 
        115 1 . . . 1 2 
        116 1 . . . 1 2 
        117 1 . . . 1 2 
        118 1 . . . 1 2 
        119 1 . . . 1 2 
        120 1 . . . 1 2 
        121 1 . . . 1 2 
        122 1 . . . 1 2 
        123 1 . . . 1 2 
        124 1 . . . 1 2 
        125 1 . . . 1 2 
        126 1 . . . 1 2 
        127 1 . . . 1 2 
        128 1 . . . 1 2 
        129 1 . . . 1 2 
        130 1 . . . 1 2 
        131 1 . . . 1 2 
        132 1 . . . 1 2 
        133 1 . . . 1 2 
        134 1 . . . 1 2 
        135 1 . . . 1 2 
        136 1 . . . 1 2 
        137 1 . . . 1 2 
        138 1 . . . 1 2 
        139 1 . . . 1 2 
        140 1 . . . 1 2 
        141 1 . . . 1 2 
        142 1 . . . 1 2 
        143 1 . . . 1 2 
        144 1 . . . 1 2 
        145 1 . . . 1 2 
        146 1 . . . 1 2 
        147 1 . . . 1 2 
        148 1 . . . 1 2 
        149 1 . . . 1 2 
        150 1 . . . 1 2 
        151 1 . . . 1 2 
        152 1 . . . 1 2 
        153 1 . . . 1 2 
        154 1 . . . 1 2 
        155 1 . . . 1 2 
        156 1 . . . 1 2 
        157 1 . . . 1 2 
        158 1 . . . 1 2 
        159 1 . . . 1 2 
        160 1 . . . 1 2 
        161 1 . . . 1 2 
        162 1 . . . 1 2 
        163 1 . . . 1 2 
        164 1 . . . 1 2 
        165 1 . . . 1 2 
        166 1 . . . 1 2 
        167 1 . . . 1 2 
        168 1 . . . 1 2 
        169 1 . . . 1 2 
        170 1 . . . 1 2 
        171 1 . . . 1 2 
        172 1 . . . 1 2 
        173 1 . . . 1 2 
        174 1 . . . 1 2 
        175 1 . . . 1 2 
        176 1 . . . 1 2 
        177 1 . . . 1 2 
        178 1 . . . 1 2 
        179 1 . . . 1 2 
        180 1 . . . 1 2 
        181 1 . . . 1 2 
        182 1 . . . 1 2 
        183 1 . . . 1 2 
        184 1 . . . 1 2 
        185 1 . . . 1 2 
        186 1 . . . 1 2 
        187 1 . . . 1 2 
        188 1 . . . 1 2 
        189 1 . . . 1 2 
        190 1 . . . 1 2 
        191 1 . . . 1 2 
        192 1 . . . 1 2 
        193 1 . . . 1 2 
        194 1 . . . 1 2 
        195 1 . . . 1 2 
        196 1 . . . 1 2 
        197 1 . . . 1 2 
        198 1 . . . 1 2 
        199 1 . . . 1 2 
        200 1 . . . 1 2 
        201 1 . . . 1 2 
        202 1 . . . 1 2 
        203 1 . . . 1 2 
        204 1 . . . 1 2 
        205 1 . . . 1 2 
        206 1 . . . 1 2 
        207 1 . . . 1 2 
        208 1 . . . 1 2 
        209 1 . . . 1 2 
        210 1 . . . 1 2 
        211 1 . . . 1 2 
        212 1 . . . 1 2 
        213 1 . . . 1 2 
        214 1 . . . 1 2 
        215 1 . . . 1 2 
        216 1 . . . 1 2 
        217 1 . . . 1 2 
        218 1 . . . 1 2 
        219 1 . . . 1 2 
        220 1 . . . 1 2 
        221 1 . . . 1 2 
        222 1 . . . 1 2 
        223 1 . . . 1 2 
        224 1 . . . 1 2 
        225 1 . . . 1 2 
        226 1 . . . 1 2 
        227 1 . . . 1 2 
        228 1 . . . 1 2 
        229 1 . . . 1 2 
        230 1 . . . 1 2 
        231 1 . . . 1 2 
        232 1 . . . 1 2 
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       1035 1 . . . 1 2 
       1036 1 . . . 1 2 
       1037 1 . . . 1 2 
       1038 1 . . . 1 2 
       1039 1 . . . 1 2 
       1040 1 . . . 1 2 
       1041 1 . . . 1 2 
       1042 1 . . . 1 2 
       1043 1 . . . 1 2 
       1044 1 . . . 1 2 
       1045 1 . . . 1 2 
       1046 1 . . . 1 2 
       1047 1 . . . 1 2 
       1048 1 . . . 1 2 
       1049 1 . . . 1 2 
       1050 1 . . . 1 2 
       1051 1 . . . 1 2 
       1052 1 . . . 1 2 
       1053 1 . . . 1 2 
       1054 1 . . . 1 2 
       1055 1 . . . 1 2 
       1056 1 . . . 1 2 
       1057 1 . . . 1 2 
       1058 1 . . . 1 2 
       1059 1 . . . 1 2 
       1060 1 . . . 1 2 
       1061 1 . . . 1 2 
       1062 1 . . . 1 2 
       1063 1 . . . 1 2 
       1064 1 . . . 1 2 
       1065 1 . . . 1 2 
       1066 1 . . . 1 2 
       1067 1 . . . 1 2 
       1068 1 . . . 1 2 
       1069 1 . . . 1 2 
       1070 1 . . . 1 2 
       1071 1 . . . 1 2 
       1072 1 . . . 1 2 
       1073 1 . . . 1 2 
       1074 1 . . . 1 2 
       1075 1 . . . 1 2 
       1076 1 . . . 1 2 
       1077 1 . . . 1 2 
       1078 1 . . . 1 2 
       1079 1 . . . 1 2 
       1080 1 . . . 1 2 
       1081 1 . . . 1 2 
       1082 1 . . . 1 2 
       1083 1 . . . 1 2 
       1084 1 . . . 1 2 
       1085 1 . . . 1 2 
       1086 1 . . . 1 2 
       1087 1 . . . 1 2 
       1088 1 . . . 1 2 
       1089 1 . . . 1 2 
       1090 1 . . . 1 2 
       1091 1 . . . 1 2 
       1092 1 . . . 1 2 
       1093 1 . . . 1 2 
       1094 1 . . . 1 2 
       1095 1 . . . 1 2 
       1096 1 . . . 1 2 
       1097 1 . . . 1 2 
       1098 1 . . . 1 2 
       1099 1 . . . 1 2 
       1100 1 . . . 1 2 
       1101 1 . . . 1 2 
       1102 1 . . . 1 2 
       1103 1 . . . 1 2 
       1104 1 . . . 1 2 
       1105 1 . . . 1 2 
       1106 1 . . . 1 2 
       1107 1 . . . 1 2 
       1108 1 . . . 1 2 
       1109 1 . . . 1 2 
       1110 1 . . . 1 2 
       1111 1 . . . 1 2 
       1112 1 . . . 1 2 
       1113 1 . . . 1 2 
       1114 1 . . . 1 2 
       1115 1 . . . 1 2 
       1116 1 . . . 1 2 
       1117 1 . . . 1 2 
       1118 1 . . . 1 2 
       1119 1 . . . 1 2 
       1120 1 . . . 1 2 
       1121 1 . . . 1 2 
       1122 1 . . . 1 2 
       1123 1 . . . 1 2 
       1124 1 . . . 1 2 
       1125 1 . . . 1 2 
       1126 1 . . . 1 2 
       1127 1 . . . 1 2 
       1128 1 . . . 1 2 
       1129 1 . . . 1 2 
       1130 1 . . . 1 2 
       1131 1 . . . 1 2 
       1132 1 . . . 1 2 
       1133 1 . . . 1 2 
       1134 1 . . . 1 2 
       1135 1 . . . 1 2 
       1136 1 . . . 1 2 
       1137 1 . . . 1 2 
       1138 1 . . . 1 2 
       1139 1 . . . 1 2 
       1140 1 . . . 1 2 
       1141 1 . . . 1 2 
       1142 1 . . . 1 2 
       1143 1 . . . 1 2 
       1144 1 . . . 1 2 
       1145 1 . . . 1 2 
       1146 1 . . . 1 2 
       1147 1 . . . 1 2 
       1148 1 . . . 1 2 
       1149 1 . . . 1 2 
       1150 1 . . . 1 2 
       1151 1 . . . 1 2 
       1152 1 . . . 1 2 
       1153 1 . . . 1 2 
       1154 1 . . . 1 2 
       1155 1 . . . 1 2 
       1156 1 . . . 1 2 
       1157 1 . . . 1 2 
       1158 1 . . . 1 2 
       1159 1 . . . 1 2 
       1160 1 . . . 1 2 
       1161 1 . . . 1 2 
       1162 1 . . . 1 2 
       1163 1 . . . 1 2 
       1164 1 . . . 1 2 
       1165 1 . . . 1 2 
       1166 1 . . . 1 2 
       1167 1 . . . 1 2 
       1168 1 . . . 1 2 
       1169 1 . . . 1 2 
       1170 1 . . . 1 2 
       1171 1 . . . 1 2 
       1172 1 . . . 1 2 
       1173 1 . . . 1 2 
       1174 1 . . . 1 2 
       1175 1 . . . 1 2 
       1176 1 . . . 1 2 
       1177 1 . . . 1 2 
       1178 1 . . . 1 2 
       1179 1 . . . 1 2 
       1180 1 . . . 1 2 
       1181 1 . . . 1 2 
       1182 1 . . . 1 2 
       1183 1 . . . 1 2 
       1184 1 . . . 1 2 
       1185 1 . . . 1 2 
       1186 1 . . . 1 2 
       1187 1 . . . 1 2 
       1188 1 . . . 1 2 
       1189 1 . . . 1 2 
       1190 1 . . . 1 2 
       1191 1 . . . 1 2 
       1192 1 . . . 1 2 
       1193 1 . . . 1 2 
       1194 1 . . . 1 2 
       1195 1 . . . 1 2 
       1196 1 . . . 1 2 
       1197 1 . . . 1 2 
       1198 1 . . . 1 2 
       1199 1 . . . 1 2 
       1200 1 . . . 1 2 
       1201 1 . . . 1 2 
       1202 1 . . . 1 2 
       1203 1 . . . 1 2 
       1204 1 . . . 1 2 
       1205 1 . . . 1 2 
       1206 1 . . . 1 2 
       1207 1 . . . 1 2 
       1208 1 . . . 1 2 
       1209 1 . . . 1 2 
       1210 1 . . . 1 2 
       1211 1 . . . 1 2 
       1212 1 . . . 1 2 
       1213 1 . . . 1 2 
       1214 1 . . . 1 2 
       1215 1 . . . 1 2 
       1216 1 . . . 1 2 
       1217 1 . . . 1 2 
       1218 1 . . . 1 2 
       1219 1 . . . 1 2 
       1220 1 . . . 1 2 
       1221 1 . . . 1 2 
       1222 1 . . . 1 2 
       1223 1 . . . 1 2 
       1224 1 . . . 1 2 
       1225 1 . . . 1 2 
       1226 1 . . . 1 2 
       1227 1 . . . 1 2 
       1228 1 . . . 1 2 
       1229 1 . . . 1 2 
       1230 1 . . . 1 2 
       1231 1 . . . 1 2 
       1232 1 . . . 1 2 
       1233 1 . . . 1 2 
       1234 1 . . . 1 2 
       1235 1 . . . 1 2 
       1236 1 . . . 1 2 
       1237 1 . . . 1 2 
       1238 1 . . . 1 2 
       1239 1 . . . 1 2 
       1240 1 . . . 1 2 
       1241 1 . . . 1 2 
       1242 1 . . . 1 2 
       1243 1 . . . 1 2 
       1244 1 . . . 1 2 
       1245 1 . . . 1 2 
       1246 1 . . . 1 2 
       1247 1 . . . 1 2 
       1248 1 . . . 1 2 
       1249 1 . . . 1 2 
       1250 1 . . . 1 2 
       1251 1 . . . 1 2 
       1252 1 . . . 1 2 
       1253 1 . . . 1 2 
       1254 1 . . . 1 2 
       1255 1 . . . 1 2 
       1256 1 . . . 1 2 
       1257 1 . . . 1 2 
       1258 1 . . . 1 2 
       1259 1 . . . 1 2 
       1260 1 . . . 1 2 
       1261 1 . . . 1 2 
       1262 1 . . . 1 2 
       1263 1 . . . 1 2 
       1264 1 . . . 1 2 
       1265 1 . . . 1 2 
       1266 1 . . . 1 2 
       1267 1 . . . 1 2 
       1268 1 . . . 1 2 
       1269 1 . . . 1 2 
       1270 1 . . . 1 2 
       1271 1 . . . 1 2 
       1272 1 . . . 1 2 
       1273 1 . . . 1 2 
       1274 1 . . . 1 2 
       1275 1 . . . 1 2 
       1276 1 . . . 1 2 
       1277 1 . . . 1 2 
       1278 1 . . . 1 2 
       1279 1 . . . 1 2 
       1280 1 . . . 1 2 
       1281 1 . . . 1 2 
       1282 1 . . . 1 2 
       1283 1 . . . 1 2 
       1284 1 . . . 1 2 
       1285 1 . . . 1 2 
       1286 1 . . . 1 2 
       1287 1 . . . 1 2 
       1288 1 . . . 1 2 
       1289 1 . . . 1 2 
       1290 1 . . . 1 2 
       1291 1 . . . 1 2 
       1292 1 . . . 1 2 
       1293 1 . . . 1 2 
       1294 1 . . . 1 2 
       1295 1 . . . 1 2 
       1296 1 . . . 1 2 
       1297 1 . . . 1 2 
       1298 1 . . . 1 2 
       1299 1 . . . 1 2 
       1300 1 . . . 1 2 
       1301 1 . . . 1 2 
       1302 1 . . . 1 2 
       1303 1 . . . 1 2 
       1304 1 . . . 1 2 
       1305 1 . . . 1 2 
       1306 1 . . . 1 2 
       1307 1 . . . 1 2 
       1308 1 . . . 1 2 
       1309 1 . . . 1 2 
       1310 1 . . . 1 2 
       1311 1 . . . 1 2 
       1312 1 . . . 1 2 
       1313 1 . . . 1 2 
       1314 1 . . . 1 2 
       1315 1 . . . 1 2 
       1316 1 . . . 1 2 
       1317 1 . . . 1 2 
       1318 1 . . . 1 2 
       1319 1 . . . 1 2 
       1320 1 . . . 1 2 
       1321 1 . . . 1 2 
       1322 1 . . . 1 2 
       1323 1 . . . 1 2 
       1324 1 . . . 1 2 
       1325 1 . . . 1 2 
       1326 1 . . . 1 2 
       1327 1 . . . 1 2 
       1328 1 . . . 1 2 
       1329 1 . . . 1 2 
       1330 1 . . . 1 2 
       1331 1 . . . 1 2 
       1332 1 . . . 1 2 
       1333 1 . . . 1 2 
       1334 1 . . . 1 2 
       1335 1 . . . 1 2 
       1336 1 . . . 1 2 
       1337 1 . . . 1 2 
       1338 1 . . . 1 2 
       1339 1 . . . 1 2 
       1340 1 . . . 1 2 
       1341 1 . . . 1 2 
       1342 1 . . . 1 2 
       1343 1 . . . 1 2 
       1344 1 . . . 1 2 
       1345 1 . . . 1 2 
       1346 1 . . . 1 2 
       1347 1 . . . 1 2 
       1348 1 . . . 1 2 
       1349 1 . . . 1 2 
       1350 1 . . . 1 2 
       1351 1 . . . 1 2 
       1352 1 . . . 1 2 
       1353 1 . . . 1 2 
       1354 1 . . . 1 2 
       1355 1 . . . 1 2 
       1356 1 . . . 1 2 
       1357 1 . . . 1 2 
       1358 1 . . . 1 2 
       1359 1 . . . 1 2 
       1360 1 . . . 1 2 
       1361 1 . . . 1 2 
       1362 1 . . . 1 2 
       1363 1 . . . 1 2 
       1364 1 . . . 1 2 
       1365 1 . . . 1 2 
       1366 1 . . . 1 2 
       1367 1 . . . 1 2 
       1368 1 . . . 1 2 
       1369 1 . . . 1 2 
       1370 1 . . . 1 2 
       1371 1 . . . 1 2 
       1372 1 . . . 1 2 
       1373 1 . . . 1 2 
       1374 1 . . . 1 2 
       1375 1 . . . 1 2 
       1376 1 . . . 1 2 
       1377 1 . . . 1 2 
       1378 1 . . . 1 2 
       1379 1 . . . 1 2 
       1380 1 . . . 1 2 
       1381 1 . . . 1 2 
       1382 1 . . . 1 2 
       1383 1 . . . 1 2 
       1384 1 . . . 1 2 
       1385 1 . . . 1 2 
       1386 1 . . . 1 2 
       1387 1 . . . 1 2 
       1388 1 . . . 1 2 
       1389 1 . . . 1 2 
       1390 1 . . . 1 2 
       1391 1 . . . 1 2 
       1392 1 . . . 1 2 
       1393 1 . . . 1 2 
       1394 1 . . . 1 2 
       1395 1 . . . 1 2 
       1396 1 . . . 1 2 
       1397 1 . . . 1 2 
       1398 1 . . . 1 2 
       1399 1 . . . 1 2 
       1400 1 . . . 1 2 
       1401 1 . . . 1 2 
       1402 1 . . . 1 2 
       1403 1 . . . 1 2 
       1404 1 . . . 1 2 
       1405 1 . . . 1 2 
       1406 1 . . . 1 2 
       1407 1 . . . 1 2 
       1408 1 . . . 1 2 
       1409 1 . . . 1 2 
       1410 1 . . . 1 2 
       1411 1 . . . 1 2 
       1412 1 . . . 1 2 
       1413 1 . . . 1 2 
       1414 1 . . . 1 2 
       1415 1 . . . 1 2 
       1416 1 . . . 1 2 
       1417 1 . . . 1 2 
       1418 1 . . . 1 2 
       1419 1 . . . 1 2 
       1420 1 . . . 1 2 
       1421 1 . . . 1 2 
       1422 1 . . . 1 2 
       1423 1 . . . 1 2 
       1424 1 . . . 1 2 
       1425 1 . . . 1 2 
       1426 1 . . . 1 2 
       1427 1 . . . 1 2 
       1428 1 . . . 1 2 
       1429 1 . . . 1 2 
       1430 1 . . . 1 2 
       1431 1 . . . 1 2 
       1432 1 . . . 1 2 
       1433 1 . . . 1 2 
       1434 1 . . . 1 2 
       1435 1 . . . 1 2 
       1436 1 . . . 1 2 
       1437 1 . . . 1 2 
       1438 1 . . . 1 2 
       1439 1 . . . 1 2 
       1440 1 . . . 1 2 
       1441 1 . . . 1 2 
       1442 1 . . . 1 2 
       1443 1 . . . 1 2 
       1444 1 . . . 1 2 
       1445 1 . . . 1 2 
       1446 1 . . . 1 2 
       1447 1 . . . 1 2 
       1448 1 . . . 1 2 
       1449 1 . . . 1 2 
       1450 1 . . . 1 2 
       1451 1 . . . 1 2 
       1452 1 . . . 1 2 
       1453 1 . . . 1 2 
    stop_

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

          1 1 1 1 1   1 GLY H1   .   1 GLY  HN   1 2 
          1 1 2 1 1   1 GLY QA   .   1 GLY  HA1  1 2 
          2 1 1 1 1   1 GLY H1   .   1 GLY  HN   1 2 
          2 1 2 1 1   2 ASP H    .   2 ASP- HN   1 2 
          3 1 1 1 1   1 GLY H1   .   1 GLY  HN   1 2 
          3 1 2 1 1  86 LYS QE   .  86 LYS+ HE3  1 2 
          4 1 1 1 1   1 GLY H1   .   1 GLY  HN   1 2 
          4 1 2 1 1  96 ALA MB   .  96 ALA  QB   1 2 
          5 1 1 1 1   1 GLY QA   .   1 GLY  HA1  1 2 
          5 1 2 1 1   2 ASP H    .   2 ASP- HN   1 2 
          6 1 1 1 1   1 GLY QA   .   1 GLY  HA1  1 2 
          6 1 2 1 1  93 ASP HA   .  93 ASP- HA   1 2 
          7 1 1 1 1   1 GLY QA   .   1 GLY  HA1  1 2 
          7 1 2 1 1  96 ALA HA   .  96 ALA  HA   1 2 
          8 1 1 1 1   1 GLY QA   .   1 GLY  HA1  1 2 
          8 1 2 1 1  96 ALA MB   .  96 ALA  QB   1 2 
          9 1 1 1 1   1 GLY QA   .   1 GLY  HA2  1 2 
          9 1 2 1 1  93 ASP H    .  93 ASP- HN   1 2 
         10 1 1 1 1   2 ASP H    .   2 ASP- HN   1 2 
         10 1 2 1 1   2 ASP QB   .   2 ASP- HB2  1 2 
         11 1 1 1 1   2 ASP H    .   2 ASP- HN   1 2 
         11 1 2 1 1   3 VAL H    .   3 VAL  HN   1 2 
         12 1 1 1 1   2 ASP H    .   2 ASP- HN   1 2 
         12 1 2 1 1   5 LYS H    .   5 LYS+ HN   1 2 
         13 1 1 1 1   2 ASP H    .   2 ASP- HN   1 2 
         13 1 2 1 1   5 LYS QB   .   5 LYS+ QB   1 2 
         14 1 1 1 1   2 ASP H    .   2 ASP- HN   1 2 
         14 1 2 1 1   5 LYS QD   .   5 LYS+ QD   1 2 
         15 1 1 1 1   2 ASP H    .   2 ASP- HN   1 2 
         15 1 2 1 1   6 GLY H    .   6 GLY  HN   1 2 
         16 1 1 1 1   2 ASP H    .   2 ASP- HN   1 2 
         16 1 2 1 1  93 ASP HA   .  93 ASP- HA   1 2 
         17 1 1 1 1   2 ASP H    .   2 ASP- HN   1 2 
         17 1 2 1 1  96 ALA H    .  96 ALA  HN   1 2 
         18 1 1 1 1   2 ASP H    .   2 ASP- HN   1 2 
         18 1 2 1 1  96 ALA HA   .  96 ALA  HA   1 2 
         19 1 1 1 1   2 ASP H    .   2 ASP- HN   1 2 
         19 1 2 1 1  96 ALA MB   .  96 ALA  QB   1 2 
         20 1 1 1 1   2 ASP HA   .   2 ASP- HA   1 2 
         20 1 2 1 1   3 VAL H    .   3 VAL  HN   1 2 
         21 1 1 1 1   2 ASP HA   .   2 ASP- HA   1 2 
         21 1 2 1 1   3 VAL MG1  .   3 VAL  QG1  1 2 
         22 1 1 1 1   2 ASP HA   .   2 ASP- HA   1 2 
         22 1 2 1 1   3 VAL MG2  .   3 VAL  QG2  1 2 
         23 1 1 1 1   2 ASP QB   .   2 ASP- HB2  1 2 
         23 1 2 1 1   3 VAL H    .   3 VAL  HN   1 2 
         24 1 1 1 1   2 ASP QB   .   2 ASP- HB2  1 2 
         24 1 2 1 1   3 VAL HA   .   3 VAL  HA   1 2 
         25 1 1 1 1   2 ASP QB   .   2 ASP- HB2  1 2 
         25 1 2 1 1   5 LYS H    .   5 LYS+ HN   1 2 
         26 1 1 1 1   2 ASP QB   .   2 ASP- HB2  1 2 
         26 1 2 1 1   5 LYS QB   .   5 LYS+ QB   1 2 
         27 1 1 1 1   2 ASP QB   .   2 ASP- HB2  1 2 
         27 1 2 1 1   6 GLY H    .   6 GLY  HN   1 2 
         28 1 1 1 1   2 ASP QB   .   2 ASP- HB3  1 2 
         28 1 2 1 1   3 VAL MG1  .   3 VAL  QG1  1 2 
         29 1 1 1 1   2 ASP QB   .   2 ASP- HB3  1 2 
         29 1 2 1 1   3 VAL MG2  .   3 VAL  QG2  1 2 
         30 1 1 1 1   2 ASP QB   .   2 ASP- HB3  1 2 
         30 1 2 1 1   4 GLU H    .   4 GLU- HN   1 2 
         31 1 1 1 1   2 ASP QB   .   2 ASP- HB3  1 2 
         31 1 2 1 1   5 LYS HA   .   5 LYS+ HA   1 2 
         32 1 1 1 1   3 VAL H    .   3 VAL  HN   1 2 
         32 1 2 1 1   3 VAL HB   .   3 VAL  HB   1 2 
         33 1 1 1 1   3 VAL H    .   3 VAL  HN   1 2 
         33 1 2 1 1   3 VAL MG1  .   3 VAL  QG1  1 2 
         34 1 1 1 1   3 VAL H    .   3 VAL  HN   1 2 
         34 1 2 1 1   4 GLU H    .   4 GLU- HN   1 2 
         35 1 1 1 1   3 VAL H    .   3 VAL  HN   1 2 
         35 1 2 1 1   4 GLU HA   .   4 GLU- HA   1 2 
         36 1 1 1 1   3 VAL H    .   3 VAL  HN   1 2 
         36 1 2 1 1  96 ALA MB   .  96 ALA  QB   1 2 
         37 1 1 1 1   3 VAL HA   .   3 VAL  HA   1 2 
         37 1 2 1 1   4 GLU H    .   4 GLU- HN   1 2 
         38 1 1 1 1   3 VAL HA   .   3 VAL  HA   1 2 
         38 1 2 1 1   4 GLU HA   .   4 GLU- HA   1 2 
         39 1 1 1 1   3 VAL HA   .   3 VAL  HA   1 2 
         39 1 2 1 1   6 GLY H    .   6 GLY  HN   1 2 
         40 1 1 1 1   3 VAL HA   .   3 VAL  HA   1 2 
         40 1 2 1 1   6 GLY HA2  .   6 GLY  HA1  1 2 
         41 1 1 1 1   3 VAL HA   .   3 VAL  HA   1 2 
         41 1 2 1 1   7 LYS H    .   7 LYS+ HN   1 2 
         42 1 1 1 1   3 VAL HA   .   3 VAL  HA   1 2 
         42 1 2 1 1  96 ALA MB   .  96 ALA  QB   1 2 
         43 1 1 1 1   3 VAL MG1  .   3 VAL  QG1  1 2 
         43 1 2 1 1   4 GLU H    .   4 GLU- HN   1 2 
         44 1 1 1 1   3 VAL MG1  .   3 VAL  QG1  1 2 
         44 1 2 1 1   4 GLU HA   .   4 GLU- HA   1 2 
         45 1 1 1 1   3 VAL MG1  .   3 VAL  QG1  1 2 
         45 1 2 1 1   7 LYS QB   .   7 LYS+ QB   1 2 
         46 1 1 1 1   3 VAL MG1  .   3 VAL  QG1  1 2 
         46 1 2 1 1  96 ALA HA   .  96 ALA  HA   1 2 
         47 1 1 1 1   3 VAL MG1  .   3 VAL  QG1  1 2 
         47 1 2 1 1  97 TYR QD   .  97 TYR  HD1  1 2 
         48 1 1 1 1   3 VAL MG1  .   3 VAL  QG1  1 2 
         48 1 2 1 1 100 LYS QE   . 100 LYS+ QE   1 2 
         49 1 1 1 1   3 VAL MG2  .   3 VAL  QG2  1 2 
         49 1 2 1 1   4 GLU H    .   4 GLU- HN   1 2 
         50 1 1 1 1   3 VAL MG2  .   3 VAL  QG2  1 2 
         50 1 2 1 1   4 GLU HA   .   4 GLU- HA   1 2 
         51 1 1 1 1   3 VAL MG2  .   3 VAL  QG2  1 2 
         51 1 2 1 1   7 LYS H    .   7 LYS+ HN   1 2 
         52 1 1 1 1   3 VAL MG2  .   3 VAL  QG2  1 2 
         52 1 2 1 1   7 LYS QB   .   7 LYS+ QB   1 2 
         53 1 1 1 1   3 VAL MG2  .   3 VAL  QG2  1 2 
         53 1 2 1 1  96 ALA H    .  96 ALA  HN   1 2 
         54 1 1 1 1   3 VAL MG2  .   3 VAL  QG2  1 2 
         54 1 2 1 1  96 ALA HA   .  96 ALA  HA   1 2 
         55 1 1 1 1   3 VAL MG2  .   3 VAL  QG2  1 2 
         55 1 2 1 1  97 TYR HA   .  97 TYR  HA   1 2 
         56 1 1 1 1   3 VAL MG2  .   3 VAL  QG2  1 2 
         56 1 2 1 1 100 LYS QE   . 100 LYS+ QE   1 2 
         57 1 1 1 1   4 GLU H    .   4 GLU- HN   1 2 
         57 1 2 1 1   4 GLU HB2  .   4 GLU- HB2  1 2 
         58 1 1 1 1   4 GLU H    .   4 GLU- HN   1 2 
         58 1 2 1 1   4 GLU HB3  .   4 GLU- HB3  1 2 
         59 1 1 1 1   4 GLU H    .   4 GLU- HN   1 2 
         59 1 2 1 1   4 GLU HG2  .   4 GLU- HG2  1 2 
         60 1 1 1 1   4 GLU H    .   4 GLU- HN   1 2 
         60 1 2 1 1   4 GLU HG3  .   4 GLU- HG3  1 2 
         61 1 1 1 1   4 GLU H    .   4 GLU- HN   1 2 
         61 1 2 1 1   6 GLY H    .   6 GLY  HN   1 2 
         62 1 1 1 1   4 GLU HA   .   4 GLU- HA   1 2 
         62 1 2 1 1   4 GLU HG2  .   4 GLU- HG2  1 2 
         63 1 1 1 1   4 GLU HA   .   4 GLU- HA   1 2 
         63 1 2 1 1   4 GLU HG3  .   4 GLU- HG3  1 2 
         64 1 1 1 1   4 GLU HA   .   4 GLU- HA   1 2 
         64 1 2 1 1   5 LYS H    .   5 LYS+ HN   1 2 
         65 1 1 1 1   4 GLU HA   .   4 GLU- HA   1 2 
         65 1 2 1 1   7 LYS H    .   7 LYS+ HN   1 2 
         66 1 1 1 1   4 GLU HA   .   4 GLU- HA   1 2 
         66 1 2 1 1   7 LYS QB   .   7 LYS+ QB   1 2 
         67 1 1 1 1   4 GLU HA   .   4 GLU- HA   1 2 
         67 1 2 1 1   7 LYS QG   .   7 LYS+ QG   1 2 
         68 1 1 1 1   4 GLU HA   .   4 GLU- HA   1 2 
         68 1 2 1 1   7 LYS QD   .   7 LYS+ QD   1 2 
         69 1 1 1 1   5 LYS H    .   5 LYS+ HN   1 2 
         69 1 2 1 1   6 GLY H    .   6 GLY  HN   1 2 
         70 1 1 1 1   5 LYS H    .   5 LYS+ HN   1 2 
         70 1 2 1 1  93 ASP QB   .  93 ASP- QB   1 2 
         71 1 1 1 1   5 LYS HA   .   5 LYS+ HA   1 2 
         71 1 2 1 1   6 GLY H    .   6 GLY  HN   1 2 
         72 1 1 1 1   5 LYS QB   .   5 LYS+ QB   1 2 
         72 1 2 1 1   6 GLY H    .   6 GLY  HN   1 2 
         73 1 1 1 1   5 LYS QB   .   5 LYS+ QB   1 2 
         73 1 2 1 1   6 GLY HA3  .   6 GLY  HA2  1 2 
         74 1 1 1 1   5 LYS QE   .   5 LYS+ QE   1 2 
         74 1 2 1 1   9 ILE MD   .   9 ILE  QD1  1 2 
         75 1 1 1 1   6 GLY H    .   6 GLY  HN   1 2 
         75 1 2 1 1   7 LYS H    .   7 LYS+ HN   1 2 
         76 1 1 1 1   6 GLY H    .   6 GLY  HN   1 2 
         76 1 2 1 1   8 LYS H    .   8 LYS+ HN   1 2 
         77 1 1 1 1   6 GLY H    .   6 GLY  HN   1 2 
         77 1 2 1 1   9 ILE H    .   9 ILE  HN   1 2 
         78 1 1 1 1   6 GLY H    .   6 GLY  HN   1 2 
         78 1 2 1 1   9 ILE MG   .   9 ILE  QG2  1 2 
         79 1 1 1 1   6 GLY H    .   6 GLY  HN   1 2 
         79 1 2 1 1   9 ILE QG   .   9 ILE  QG1  1 2 
         80 1 1 1 1   6 GLY H    .   6 GLY  HN   1 2 
         80 1 2 1 1  93 ASP QB   .  93 ASP- QB   1 2 
         81 1 1 1 1   6 GLY H    .   6 GLY  HN   1 2 
         81 1 2 1 1  96 ALA MB   .  96 ALA  QB   1 2 
         82 1 1 1 1   6 GLY HA2  .   6 GLY  HA1  1 2 
         82 1 2 1 1   7 LYS H    .   7 LYS+ HN   1 2 
         83 1 1 1 1   6 GLY HA2  .   6 GLY  HA1  1 2 
         83 1 2 1 1   8 LYS H    .   8 LYS+ HN   1 2 
         84 1 1 1 1   6 GLY HA2  .   6 GLY  HA1  1 2 
         84 1 2 1 1   9 ILE H    .   9 ILE  HN   1 2 
         85 1 1 1 1   6 GLY HA2  .   6 GLY  HA1  1 2 
         85 1 2 1 1   9 ILE MG   .   9 ILE  QG2  1 2 
         86 1 1 1 1   6 GLY HA2  .   6 GLY  HA1  1 2 
         86 1 2 1 1   9 ILE QG   .   9 ILE  QG1  1 2 
         87 1 1 1 1   6 GLY HA2  .   6 GLY  HA1  1 2 
         87 1 2 1 1   9 ILE MD   .   9 ILE  QD1  1 2 
         88 1 1 1 1   6 GLY HA2  .   6 GLY  HA1  1 2 
         88 1 2 1 1  93 ASP QB   .  93 ASP- QB   1 2 
         89 1 1 1 1   6 GLY HA3  .   6 GLY  HA2  1 2 
         89 1 2 1 1   7 LYS H    .   7 LYS+ HN   1 2 
         90 1 1 1 1   6 GLY HA3  .   6 GLY  HA2  1 2 
         90 1 2 1 1   7 LYS HA   .   7 LYS+ HA   1 2 
         91 1 1 1 1   6 GLY HA3  .   6 GLY  HA2  1 2 
         91 1 2 1 1   8 LYS H    .   8 LYS+ HN   1 2 
         92 1 1 1 1   6 GLY HA3  .   6 GLY  HA2  1 2 
         92 1 2 1 1   9 ILE HB   .   9 ILE  HB   1 2 
         93 1 1 1 1   6 GLY HA3  .   6 GLY  HA2  1 2 
         93 1 2 1 1   9 ILE MD   .   9 ILE  QD1  1 2 
         94 1 1 1 1   6 GLY HA3  .   6 GLY  HA2  1 2 
         94 1 2 1 1  10 PHE H    .  10 PHE  HN   1 2 
         95 1 1 1 1   6 GLY HA3  .   6 GLY  HA2  1 2 
         95 1 2 1 1  97 TYR HB2  .  97 TYR  HB2  1 2 
         96 1 1 1 1   7 LYS H    .   7 LYS+ HN   1 2 
         96 1 2 1 1   8 LYS H    .   8 LYS+ HN   1 2 
         97 1 1 1 1   7 LYS H    .   7 LYS+ HN   1 2 
         97 1 2 1 1  97 TYR HA   .  97 TYR  HA   1 2 
         98 1 1 1 1   7 LYS H    .   7 LYS+ HN   1 2 
         98 1 2 1 1  97 TYR HB2  .  97 TYR  HB2  1 2 
         99 1 1 1 1   7 LYS H    .   7 LYS+ HN   1 2 
         99 1 2 1 1  97 TYR HB3  .  97 TYR  HB3  1 2 
        100 1 1 1 1   7 LYS H    .   7 LYS+ HN   1 2 
        100 1 2 1 1  97 TYR QD   .  97 TYR  HD1  1 2 
        101 1 1 1 1   7 LYS HA   .   7 LYS+ HA   1 2 
        101 1 2 1 1   8 LYS H    .   8 LYS+ HN   1 2 
        102 1 1 1 1   7 LYS HA   .   7 LYS+ HA   1 2 
        102 1 2 1 1  97 TYR HB2  .  97 TYR  HB2  1 2 
        103 1 1 1 1   7 LYS HA   .   7 LYS+ HA   1 2 
        103 1 2 1 1  97 TYR QD   .  97 TYR  HD2  1 2 
        104 1 1 1 1   7 LYS QB   .   7 LYS+ QB   1 2 
        104 1 2 1 1   8 LYS H    .   8 LYS+ HN   1 2 
        105 1 1 1 1   7 LYS QG   .   7 LYS+ QG   1 2 
        105 1 2 1 1   8 LYS H    .   8 LYS+ HN   1 2 
        106 1 1 1 1   7 LYS QG   .   7 LYS+ QG   1 2 
        106 1 2 1 1  97 TYR HE2  .  97 TYR  HE1  1 2 
        107 1 1 1 1   7 LYS QD   .   7 LYS+ QD   1 2 
        107 1 2 1 1   8 LYS H    .   8 LYS+ HN   1 2 
        108 1 1 1 1   7 LYS QD   .   7 LYS+ QD   1 2 
        108 1 2 1 1  97 TYR QD   .  97 TYR  HD1  1 2 
        109 1 1 1 1   7 LYS QD   .   7 LYS+ QD   1 2 
        109 1 2 1 1  97 TYR HE2  .  97 TYR  HE1  1 2 
        110 1 1 1 1   7 LYS QD   .   7 LYS+ QD   1 2 
        110 1 2 1 1  97 TYR HE1  .  97 TYR  HE2  1 2 
        111 1 1 1 1   8 LYS H    .   8 LYS+ HN   1 2 
        111 1 2 1 1   8 LYS HB3  .   8 LYS+ HB2  1 2 
        112 1 1 1 1   8 LYS H    .   8 LYS+ HN   1 2 
        112 1 2 1 1   8 LYS HB2  .   8 LYS+ HB3  1 2 
        113 1 1 1 1   8 LYS H    .   8 LYS+ HN   1 2 
        113 1 2 1 1   8 LYS QD   .   8 LYS+ QD   1 2 
        114 1 1 1 1   8 LYS H    .   8 LYS+ HN   1 2 
        114 1 2 1 1   8 LYS QE   .   8 LYS+ QE   1 2 
        115 1 1 1 1   8 LYS H    .   8 LYS+ HN   1 2 
        115 1 2 1 1   9 ILE H    .   9 ILE  HN   1 2 
        116 1 1 1 1   8 LYS H    .   8 LYS+ HN   1 2 
        116 1 2 1 1   9 ILE HA   .   9 ILE  HA   1 2 
        117 1 1 1 1   8 LYS H    .   8 LYS+ HN   1 2 
        117 1 2 1 1   9 ILE QG   .   9 ILE  QG1  1 2 
        118 1 1 1 1   8 LYS H    .   8 LYS+ HN   1 2 
        118 1 2 1 1   9 ILE MD   .   9 ILE  QD1  1 2 
        119 1 1 1 1   8 LYS H    .   8 LYS+ HN   1 2 
        119 1 2 1 1  11 VAL MG1  .  11 VAL  QG1  1 2 
        120 1 1 1 1   8 LYS HA   .   8 LYS+ HA   1 2 
        120 1 2 1 1   8 LYS HB3  .   8 LYS+ HB2  1 2 
        121 1 1 1 1   8 LYS HA   .   8 LYS+ HA   1 2 
        121 1 2 1 1   8 LYS QE   .   8 LYS+ QE   1 2 
        122 1 1 1 1   8 LYS HA   .   8 LYS+ HA   1 2 
        122 1 2 1 1   9 ILE H    .   9 ILE  HN   1 2 
        123 1 1 1 1   8 LYS HA   .   8 LYS+ HA   1 2 
        123 1 2 1 1  10 PHE H    .  10 PHE  HN   1 2 
        124 1 1 1 1   8 LYS HB3  .   8 LYS+ HB2  1 2 
        124 1 2 1 1   9 ILE H    .   9 ILE  HN   1 2 
        125 1 1 1 1   8 LYS HB3  .   8 LYS+ HB2  1 2 
        125 1 2 1 1  12 GLN H    .  12 GLN  HN   1 2 
        126 1 1 1 1   8 LYS QE   .   8 LYS+ QE   1 2 
        126 1 2 1 1  12 GLN HE22 .  12 GLN  HE22 1 2 
        127 1 1 1 1   8 LYS QE   .   8 LYS+ QE   1 2 
        127 1 2 1 1  97 TYR HE1  .  97 TYR  HE2  1 2 
        128 1 1 1 1   9 ILE H    .   9 ILE  HN   1 2 
        128 1 2 1 1   9 ILE HB   .   9 ILE  HB   1 2 
        129 1 1 1 1   9 ILE H    .   9 ILE  HN   1 2 
        129 1 2 1 1   9 ILE MD   .   9 ILE  QD1  1 2 
        130 1 1 1 1   9 ILE H    .   9 ILE  HN   1 2 
        130 1 2 1 1  10 PHE H    .  10 PHE  HN   1 2 
        131 1 1 1 1   9 ILE H    .   9 ILE  HN   1 2 
        131 1 2 1 1  10 PHE HA   .  10 PHE  HA   1 2 
        132 1 1 1 1   9 ILE H    .   9 ILE  HN   1 2 
        132 1 2 1 1  11 VAL H    .  11 VAL  HN   1 2 
        133 1 1 1 1   9 ILE H    .   9 ILE  HN   1 2 
        133 1 2 1 1  12 GLN HG3  .  12 GLN  HG3  1 2 
        134 1 1 1 1   9 ILE H    .   9 ILE  HN   1 2 
        134 1 2 1 1  13 LYS H    .  13 LYS+ HN   1 2 
        135 1 1 1 1   9 ILE HA   .   9 ILE  HA   1 2 
        135 1 2 1 1  10 PHE H    .  10 PHE  HN   1 2 
        136 1 1 1 1   9 ILE HA   .   9 ILE  HA   1 2 
        136 1 2 1 1  12 GLN H    .  12 GLN  HN   1 2 
        137 1 1 1 1   9 ILE HA   .   9 ILE  HA   1 2 
        137 1 2 1 1  13 LYS H    .  13 LYS+ HN   1 2 
        138 1 1 1 1   9 ILE HB   .   9 ILE  HB   1 2 
        138 1 2 1 1  10 PHE H    .  10 PHE  HN   1 2 
        139 1 1 1 1   9 ILE MG   .   9 ILE  QG2  1 2 
        139 1 2 1 1  10 PHE H    .  10 PHE  HN   1 2 
        140 1 1 1 1   9 ILE MG   .   9 ILE  QG2  1 2 
        140 1 2 1 1  10 PHE HA   .  10 PHE  HA   1 2 
        141 1 1 1 1   9 ILE MG   .   9 ILE  QG2  1 2 
        141 1 2 1 1  10 PHE QD   .  10 PHE  HD1  1 2 
        142 1 1 1 1   9 ILE MG   .   9 ILE  QG2  1 2 
        142 1 2 1 1  12 GLN H    .  12 GLN  HN   1 2 
        143 1 1 1 1   9 ILE MG   .   9 ILE  QG2  1 2 
        143 1 2 1 1  13 LYS QE   .  13 LYS+ QE   1 2 
        144 1 1 1 1   9 ILE MG   .   9 ILE  QG2  1 2 
        144 1 2 1 1  94 LEU H    .  94 LEU  HN   1 2 
        145 1 1 1 1   9 ILE MG   .   9 ILE  QG2  1 2 
        145 1 2 1 1  94 LEU HA   .  94 LEU  HA   1 2 
        146 1 1 1 1   9 ILE MG   .   9 ILE  QG2  1 2 
        146 1 2 1 1  94 LEU QB   .  94 LEU  HB3  1 2 
        147 1 1 1 1   9 ILE MG   .   9 ILE  QG2  1 2 
        147 1 2 1 1  94 LEU MD2  .  94 LEU  QD2  1 2 
        148 1 1 1 1   9 ILE QG   .   9 ILE  QG1  1 2 
        148 1 2 1 1  10 PHE H    .  10 PHE  HN   1 2 
        149 1 1 1 1   9 ILE MD   .   9 ILE  QD1  1 2 
        149 1 2 1 1  10 PHE H    .  10 PHE  HN   1 2 
        150 1 1 1 1   9 ILE MD   .   9 ILE  QD1  1 2 
        150 1 2 1 1  90 GLU HA   .  90 GLU- HA   1 2 
        151 1 1 1 1   9 ILE MD   .   9 ILE  QD1  1 2 
        151 1 2 1 1  93 ASP QB   .  93 ASP- QB   1 2 
        152 1 1 1 1   9 ILE MD   .   9 ILE  QD1  1 2 
        152 1 2 1 1  94 LEU H    .  94 LEU  HN   1 2 
        153 1 1 1 1   9 ILE MD   .   9 ILE  QD1  1 2 
        153 1 2 1 1  94 LEU HA   .  94 LEU  HA   1 2 
        154 1 1 1 1  10 PHE H    .  10 PHE  HN   1 2 
        154 1 2 1 1  10 PHE HB2  .  10 PHE  HB2  1 2 
        155 1 1 1 1  10 PHE H    .  10 PHE  HN   1 2 
        155 1 2 1 1  10 PHE HB3  .  10 PHE  HB3  1 2 
        156 1 1 1 1  10 PHE H    .  10 PHE  HN   1 2 
        156 1 2 1 1  11 VAL H    .  11 VAL  HN   1 2 
        157 1 1 1 1  10 PHE H    .  10 PHE  HN   1 2 
        157 1 2 1 1  11 VAL HA   .  11 VAL  HA   1 2 
        158 1 1 1 1  10 PHE H    .  10 PHE  HN   1 2 
        158 1 2 1 1  11 VAL MG1  .  11 VAL  QG1  1 2 
        159 1 1 1 1  10 PHE H    .  10 PHE  HN   1 2 
        159 1 2 1 1  94 LEU MD1  .  94 LEU  QD1  1 2 
        160 1 1 1 1  10 PHE H    .  10 PHE  HN   1 2 
        160 1 2 1 1  97 TYR HB2  .  97 TYR  HB2  1 2 
        161 1 1 1 1  10 PHE H    .  10 PHE  HN   1 2 
        161 1 2 1 1  97 TYR QD   .  97 TYR  HD1  1 2 
        162 1 1 1 1  10 PHE H    .  10 PHE  HN   1 2 
        162 1 2 1 1  97 TYR HE2  .  97 TYR  HE1  1 2 
        163 1 1 1 1  10 PHE HA   .  10 PHE  HA   1 2 
        163 1 2 1 1  10 PHE HB3  .  10 PHE  HB3  1 2 
        164 1 1 1 1  10 PHE HA   .  10 PHE  HA   1 2 
        164 1 2 1 1  10 PHE QD   .  10 PHE  HD1  1 2 
        165 1 1 1 1  10 PHE HA   .  10 PHE  HA   1 2 
        165 1 2 1 1  11 VAL H    .  11 VAL  HN   1 2 
        166 1 1 1 1  10 PHE HA   .  10 PHE  HA   1 2 
        166 1 2 1 1  11 VAL HA   .  11 VAL  HA   1 2 
        167 1 1 1 1  10 PHE HA   .  10 PHE  HA   1 2 
        167 1 2 1 1  13 LYS H    .  13 LYS+ HN   1 2 
        168 1 1 1 1  10 PHE HA   .  10 PHE  HA   1 2 
        168 1 2 1 1  14 CYS H    .  14 CYSS HN   1 2 
        169 1 1 1 1  10 PHE HA   .  10 PHE  HA   1 2 
        169 1 2 1 1  94 LEU MD1  .  94 LEU  QD1  1 2 
        170 1 1 1 1  10 PHE HA   .  10 PHE  HA   1 2 
        170 1 2 1 1  94 LEU MD2  .  94 LEU  QD2  1 2 
        171 1 1 1 1  10 PHE HA   .  10 PHE  HA   1 2 
        171 1 2 1 1  97 TYR QD   .  97 TYR  HD1  1 2 
        172 1 1 1 1  10 PHE HA   .  10 PHE  HA   1 2 
        172 1 2 1 1  97 TYR HE2  .  97 TYR  HE1  1 2 
        173 1 1 1 1  10 PHE HB2  .  10 PHE  HB2  1 2 
        173 1 2 1 1  11 VAL H    .  11 VAL  HN   1 2 
        174 1 1 1 1  10 PHE HB2  .  10 PHE  HB2  1 2 
        174 1 2 1 1  94 LEU MD1  .  94 LEU  QD1  1 2 
        175 1 1 1 1  10 PHE HB2  .  10 PHE  HB2  1 2 
        175 1 2 1 1  97 TYR QD   .  97 TYR  HD1  1 2 
        176 1 1 1 1  10 PHE HB2  .  10 PHE  HB2  1 2 
        176 1 2 1 1  97 TYR HE2  .  97 TYR  HE1  1 2 
        177 1 1 1 1  10 PHE HB2  .  10 PHE  HB2  1 2 
        177 1 2 1 1  98 LEU MD1  .  98 LEU  QD1  1 2 
        178 1 1 1 1  10 PHE HB3  .  10 PHE  HB3  1 2 
        178 1 2 1 1  11 VAL H    .  11 VAL  HN   1 2 
        179 1 1 1 1  10 PHE HB3  .  10 PHE  HB3  1 2 
        179 1 2 1 1  94 LEU MD1  .  94 LEU  QD1  1 2 
        180 1 1 1 1  10 PHE HB3  .  10 PHE  HB3  1 2 
        180 1 2 1 1  94 LEU MD2  .  94 LEU  QD2  1 2 
        181 1 1 1 1  10 PHE HB3  .  10 PHE  HB3  1 2 
        181 1 2 1 1  97 TYR QD   .  97 TYR  HD1  1 2 
        182 1 1 1 1  10 PHE HB3  .  10 PHE  HB3  1 2 
        182 1 2 1 1  97 TYR HE2  .  97 TYR  HE1  1 2 
        183 1 1 1 1  10 PHE QD   .  10 PHE  HD1  1 2 
        183 1 2 1 1  11 VAL H    .  11 VAL  HN   1 2 
        184 1 1 1 1  10 PHE QD   .  10 PHE  HD1  1 2 
        184 1 2 1 1  11 VAL HB   .  11 VAL  HB   1 2 
        185 1 1 1 1  10 PHE QD   .  10 PHE  HD1  1 2 
        185 1 2 1 1  11 VAL MG1  .  11 VAL  QG1  1 2 
        186 1 1 1 1  10 PHE QD   .  10 PHE  HD1  1 2 
        186 1 2 1 1  11 VAL MG2  .  11 VAL  QG2  1 2 
        187 1 1 1 1  10 PHE QD   .  10 PHE  HD1  1 2 
        187 1 2 1 1  18 HIS HB3  .  18 HEM  HB3  1 2 
        188 1 1 1 1  10 PHE QD   .  10 PHE  HD1  1 2 
        188 1 2 1 1  20 VAL MG1  .  20 VAL  QG1  1 2 
        189 1 1 1 1  10 PHE QD   .  10 PHE  HD1  1 2 
        189 1 2 1 1  97 TYR QD   .  97 TYR  HD1  1 2 
        190 1 1 1 1  10 PHE QD   .  10 PHE  HD1  1 2 
        190 1 2 1 1  97 TYR HE2  .  97 TYR  HE1  1 2 
        191 1 1 1 1  10 PHE QD   .  10 PHE  HD1  1 2 
        191 1 2 1 1  98 LEU MD2  .  98 LEU  QD2  1 2 
        192 1 1 1 1  10 PHE QD   .  10 PHE  HD2  1 2 
        192 1 2 1 1  11 VAL HA   .  11 VAL  HA   1 2 
        193 1 1 1 1  10 PHE QD   .  10 PHE  HD2  1 2 
        193 1 2 1 1  15 ALA HA   .  15 ALA  HA   1 2 
        194 1 1 1 1  10 PHE QD   .  10 PHE  HD2  1 2 
        194 1 2 1 1  94 LEU MD1  .  94 LEU  QD1  1 2 
        195 1 1 1 1  10 PHE QD   .  10 PHE  HD2  1 2 
        195 1 2 1 1  94 LEU MD2  .  94 LEU  QD2  1 2 
        196 1 1 1 1  10 PHE QD   .  10 PHE  HD2  1 2 
        196 1 2 1 1  98 LEU MD1  .  98 LEU  QD1  1 2 
        197 1 1 1 1  10 PHE HE2  .  10 PHE  HE1  1 2 
        197 1 2 1 1  11 VAL MG1  .  11 VAL  QG1  1 2 
        198 1 1 1 1  10 PHE HE2  .  10 PHE  HE1  1 2 
        198 1 2 1 1  11 VAL MG2  .  11 VAL  QG2  1 2 
        199 1 1 1 1  10 PHE HE2  .  10 PHE  HE1  1 2 
        199 1 2 1 1  15 ALA HA   .  15 ALA  HA   1 2 
        200 1 1 1 1  10 PHE HE2  .  10 PHE  HE1  1 2 
        200 1 2 1 1  15 ALA MB   .  15 ALA  QB   1 2 
        201 1 1 1 1  10 PHE HE2  .  10 PHE  HE1  1 2 
        201 1 2 1 1  18 HIS H    .  18 HEM  HN   1 2 
        202 1 1 1 1  10 PHE HE2  .  10 PHE  HE1  1 2 
        202 1 2 1 1  18 HIS HB2  .  18 HEM  HB2  1 2 
        203 1 1 1 1  10 PHE HE2  .  10 PHE  HE1  1 2 
        203 1 2 1 1  18 HIS HB3  .  18 HEM  HB3  1 2 
        204 1 1 1 1  10 PHE HE2  .  10 PHE  HE1  1 2 
        204 1 2 1 1  19 THR HA   .  19 THR  HA   1 2 
        205 1 1 1 1  10 PHE HE2  .  10 PHE  HE1  1 2 
        205 1 2 1 1  20 VAL MG1  .  20 VAL  QG1  1 2 
        206 1 1 1 1  10 PHE HE2  .  10 PHE  HE1  1 2 
        206 1 2 1 1  98 LEU MD1  .  98 LEU  QD1  1 2 
        207 1 1 1 1  10 PHE HE2  .  10 PHE  HE1  1 2 
        207 1 2 1 1  98 LEU MD2  .  98 LEU  QD2  1 2 
        208 1 1 1 1  10 PHE HE2  .  10 PHE  HE1  1 2 
        208 1 2 1 1 101 ALA MB   . 101 ALA  QB   1 2 
        209 1 1 1 1  10 PHE HE1  .  10 PHE  HE2  1 2 
        209 1 2 1 1  15 ALA HA   .  15 ALA  HA   1 2 
        210 1 1 1 1  10 PHE HE1  .  10 PHE  HE2  1 2 
        210 1 2 1 1  15 ALA MB   .  15 ALA  QB   1 2 
        211 1 1 1 1  10 PHE HE1  .  10 PHE  HE2  1 2 
        211 1 2 1 1  18 HIS HB2  .  18 HEM  HB2  1 2 
        212 1 1 1 1  10 PHE HE1  .  10 PHE  HE2  1 2 
        212 1 2 1 1  18 HIS HB3  .  18 HEM  HB3  1 2 
        213 1 1 1 1  10 PHE HE1  .  10 PHE  HE2  1 2 
        213 1 2 1 1  20 VAL MG1  .  20 VAL  QG1  1 2 
        214 1 1 1 1  10 PHE HE1  .  10 PHE  HE2  1 2 
        214 1 2 1 1  32 LEU MD2  .  32 LEU  QD2  1 2 
        215 1 1 1 1  10 PHE HE1  .  10 PHE  HE2  1 2 
        215 1 2 1 1  97 TYR HE2  .  97 TYR  HE1  1 2 
        216 1 1 1 1  10 PHE HE1  .  10 PHE  HE2  1 2 
        216 1 2 1 1  98 LEU MD1  .  98 LEU  QD1  1 2 
        217 1 1 1 1  10 PHE HE1  .  10 PHE  HE2  1 2 
        217 1 2 1 1  98 LEU MD2  .  98 LEU  QD2  1 2 
        218 1 1 1 1  10 PHE HZ   .  10 PHE  HZ   1 2 
        218 1 2 1 1  15 ALA HA   .  15 ALA  HA   1 2 
        219 1 1 1 1  10 PHE HZ   .  10 PHE  HZ   1 2 
        219 1 2 1 1  15 ALA MB   .  15 ALA  QB   1 2 
        220 1 1 1 1  10 PHE HZ   .  10 PHE  HZ   1 2 
        220 1 2 1 1  18 HIS H    .  18 HEM  HN   1 2 
        221 1 1 1 1  10 PHE HZ   .  10 PHE  HZ   1 2 
        221 1 2 1 1  18 HIS HB2  .  18 HEM  HB2  1 2 
        222 1 1 1 1  10 PHE HZ   .  10 PHE  HZ   1 2 
        222 1 2 1 1  18 HIS HB3  .  18 HEM  HB3  1 2 
        223 1 1 1 1  10 PHE HZ   .  10 PHE  HZ   1 2 
        223 1 2 1 1  19 THR H    .  19 THR  HN   1 2 
        224 1 1 1 1  10 PHE HZ   .  10 PHE  HZ   1 2 
        224 1 2 1 1  19 THR HA   .  19 THR  HA   1 2 
        225 1 1 1 1  10 PHE HZ   .  10 PHE  HZ   1 2 
        225 1 2 1 1  19 THR HB   .  19 THR  HB   1 2 
        226 1 1 1 1  10 PHE HZ   .  10 PHE  HZ   1 2 
        226 1 2 1 1  20 VAL MG1  .  20 VAL  QG1  1 2 
        227 1 1 1 1  10 PHE HZ   .  10 PHE  HZ   1 2 
        227 1 2 1 1  32 LEU MD1  .  32 LEU  QD1  1 2 
        228 1 1 1 1  11 VAL H    .  11 VAL  HN   1 2 
        228 1 2 1 1  11 VAL HB   .  11 VAL  HB   1 2 
        229 1 1 1 1  11 VAL H    .  11 VAL  HN   1 2 
        229 1 2 1 1  11 VAL MG1  .  11 VAL  QG1  1 2 
        230 1 1 1 1  11 VAL H    .  11 VAL  HN   1 2 
        230 1 2 1 1  11 VAL MG2  .  11 VAL  QG2  1 2 
        231 1 1 1 1  11 VAL H    .  11 VAL  HN   1 2 
        231 1 2 1 1  12 GLN H    .  12 GLN  HN   1 2 
        232 1 1 1 1  11 VAL H    .  11 VAL  HN   1 2 
        232 1 2 1 1  13 LYS H    .  13 LYS+ HN   1 2 
        233 1 1 1 1  11 VAL H    .  11 VAL  HN   1 2 
        233 1 2 1 1  97 TYR QD   .  97 TYR  HD1  1 2 
        234 1 1 1 1  11 VAL H    .  11 VAL  HN   1 2 
        234 1 2 1 1  97 TYR HE2  .  97 TYR  HE1  1 2 
        235 1 1 1 1  11 VAL HA   .  11 VAL  HA   1 2 
        235 1 2 1 1  11 VAL HB   .  11 VAL  HB   1 2 
        236 1 1 1 1  11 VAL HA   .  11 VAL  HA   1 2 
        236 1 2 1 1  11 VAL MG1  .  11 VAL  QG1  1 2 
        237 1 1 1 1  11 VAL HA   .  11 VAL  HA   1 2 
        237 1 2 1 1  12 GLN H    .  12 GLN  HN   1 2 
        238 1 1 1 1  11 VAL HA   .  11 VAL  HA   1 2 
        238 1 2 1 1  12 GLN QB   .  12 GLN  HB2  1 2 
        239 1 1 1 1  11 VAL HB   .  11 VAL  HB   1 2 
        239 1 2 1 1  12 GLN H    .  12 GLN  HN   1 2 
        240 1 1 1 1  11 VAL MG1  .  11 VAL  QG1  1 2 
        240 1 2 1 1  12 GLN H    .  12 GLN  HN   1 2 
        241 1 1 1 1  11 VAL MG1  .  11 VAL  QG1  1 2 
        241 1 2 1 1  97 TYR HE2  .  97 TYR  HE1  1 2 
        242 1 1 1 1  11 VAL MG2  .  11 VAL  QG2  1 2 
        242 1 2 1 1  12 GLN H    .  12 GLN  HN   1 2 
        243 1 1 1 1  11 VAL MG2  .  11 VAL  QG2  1 2 
        243 1 2 1 1  12 GLN HA   .  12 GLN  HA   1 2 
        244 1 1 1 1  11 VAL MG2  .  11 VAL  QG2  1 2 
        244 1 2 1 1  15 ALA HA   .  15 ALA  HA   1 2 
        245 1 1 1 1  11 VAL MG2  .  11 VAL  QG2  1 2 
        245 1 2 1 1  97 TYR HE2  .  97 TYR  HE1  1 2 
        246 1 1 1 1  12 GLN H    .  12 GLN  HN   1 2 
        246 1 2 1 1  12 GLN QB   .  12 GLN  HB2  1 2 
        247 1 1 1 1  12 GLN H    .  12 GLN  HN   1 2 
        247 1 2 1 1  12 GLN HG2  .  12 GLN  HG2  1 2 
        248 1 1 1 1  12 GLN H    .  12 GLN  HN   1 2 
        248 1 2 1 1  12 GLN HG3  .  12 GLN  HG3  1 2 
        249 1 1 1 1  12 GLN H    .  12 GLN  HN   1 2 
        249 1 2 1 1  13 LYS H    .  13 LYS+ HN   1 2 
        250 1 1 1 1  12 GLN H    .  12 GLN  HN   1 2 
        250 1 2 1 1  13 LYS HA   .  13 LYS+ HA   1 2 
        251 1 1 1 1  12 GLN H    .  12 GLN  HN   1 2 
        251 1 2 1 1  14 CYS H    .  14 CYSS HN   1 2 
        252 1 1 1 1  12 GLN HA   .  12 GLN  HA   1 2 
        252 1 2 1 1  12 GLN HG2  .  12 GLN  HG2  1 2 
        253 1 1 1 1  12 GLN HA   .  12 GLN  HA   1 2 
        253 1 2 1 1  12 GLN HG3  .  12 GLN  HG3  1 2 
        254 1 1 1 1  12 GLN HA   .  12 GLN  HA   1 2 
        254 1 2 1 1  13 LYS H    .  13 LYS+ HN   1 2 
        255 1 1 1 1  12 GLN QB   .  12 GLN  HB2  1 2 
        255 1 2 1 1  12 GLN HG3  .  12 GLN  HG3  1 2 
        256 1 1 1 1  12 GLN QB   .  12 GLN  HB2  1 2 
        256 1 2 1 1  13 LYS H    .  13 LYS+ HN   1 2 
        257 1 1 1 1  12 GLN QB   .  12 GLN  HB2  1 2 
        257 1 2 1 1  13 LYS QG   .  13 LYS+ QG   1 2 
        258 1 1 1 1  12 GLN HG2  .  12 GLN  HG2  1 2 
        258 1 2 1 1  13 LYS H    .  13 LYS+ HN   1 2 
        259 1 1 1 1  12 GLN HG3  .  12 GLN  HG3  1 2 
        259 1 2 1 1  13 LYS H    .  13 LYS+ HN   1 2 
        260 1 1 1 1  13 LYS H    .  13 LYS+ HN   1 2 
        260 1 2 1 1  14 CYS H    .  14 CYSS HN   1 2 
        261 1 1 1 1  13 LYS H    .  13 LYS+ HN   1 2 
        261 1 2 1 1  15 ALA HA   .  15 ALA  HA   1 2 
        262 1 1 1 1  13 LYS QB   .  13 LYS+ QB   1 2 
        262 1 2 1 1  14 CYS H    .  14 CYSS HN   1 2 
        263 1 1 1 1  13 LYS QB   .  13 LYS+ QB   1 2 
        263 1 2 1 1  82 PHE CZ   .  82 PHE  CZ   1 2 
        264 1 1 1 1  13 LYS QB   .  13 LYS+ QB   1 2 
        264 1 2 1 1  82 PHE HZ   .  82 PHE  HZ   1 2 
        265 1 1 1 1  13 LYS QG   .  13 LYS+ QG   1 2 
        265 1 2 1 1  14 CYS H    .  14 CYSS HN   1 2 
        266 1 1 1 1  13 LYS QG   .  13 LYS+ QG   1 2 
        266 1 2 1 1  82 PHE CZ   .  82 PHE  CZ   1 2 
        267 1 1 1 1  13 LYS QE   .  13 LYS+ QE   1 2 
        267 1 2 1 1  82 PHE HZ   .  82 PHE  HZ   1 2 
        268 1 1 1 1  13 LYS QE   .  13 LYS+ QE   1 2 
        268 1 2 1 1  85 ILE MD   .  85 ILE  QD1  1 2 
        269 1 1 1 1  13 LYS QE   .  13 LYS+ QE   1 2 
        269 1 2 1 1  94 LEU QB   .  94 LEU  HB3  1 2 
        270 1 1 1 1  14 CYS H    .  14 CYSS HN   1 2 
        270 1 2 1 1  15 ALA HA   .  15 ALA  HA   1 2 
        271 1 1 1 1  14 CYS H    .  14 CYSS HN   1 2 
        271 1 2 1 1  16 GLN H    .  16 GLN  HN   1 2 
        272 1 1 1 1  14 CYS HA   .  14 CYSS HA   1 2 
        272 1 2 1 1  15 ALA HA   .  15 ALA  HA   1 2 
        273 1 1 1 1  15 ALA H    .  15 ALA  HN   1 2 
        273 1 2 1 1  15 ALA MB   .  15 ALA  QB   1 2 
        274 1 1 1 1  15 ALA H    .  15 ALA  HN   1 2 
        274 1 2 1 1  16 GLN H    .  16 GLN  HN   1 2 
        275 1 1 1 1  15 ALA H    .  15 ALA  HN   1 2 
        275 1 2 1 1  17 CYS H    .  17 CYSS HN   1 2 
        276 1 1 1 1  15 ALA H    .  15 ALA  HN   1 2 
        276 1 2 1 1  18 HIS H    .  18 HEM  HN   1 2 
        277 1 1 1 1  15 ALA HA   .  15 ALA  HA   1 2 
        277 1 2 1 1  16 GLN H    .  16 GLN  HN   1 2 
        278 1 1 1 1  15 ALA HA   .  15 ALA  HA   1 2 
        278 1 2 1 1  16 GLN HE21 .  16 GLN  HE21 1 2 
        279 1 1 1 1  15 ALA HA   .  15 ALA  HA   1 2 
        279 1 2 1 1  18 HIS H    .  18 HEM  HN   1 2 
        280 1 1 1 1  15 ALA HA   .  15 ALA  HA   1 2 
        280 1 2 1 1  18 HIS HB2  .  18 HEM  HB2  1 2 
        281 1 1 1 1  15 ALA HA   .  15 ALA  HA   1 2 
        281 1 2 1 1  18 HIS HB3  .  18 HEM  HB3  1 2 
        282 1 1 1 1  15 ALA MB   .  15 ALA  QB   1 2 
        282 1 2 1 1  16 GLN H    .  16 GLN  HN   1 2 
        283 1 1 1 1  15 ALA MB   .  15 ALA  QB   1 2 
        283 1 2 1 1  17 CYS H    .  17 CYSS HN   1 2 
        284 1 1 1 1  15 ALA MB   .  15 ALA  QB   1 2 
        284 1 2 1 1  18 HIS H    .  18 HEM  HN   1 2 
        285 1 1 1 1  16 GLN H    .  16 GLN  HN   1 2 
        285 1 2 1 1  16 GLN HB2  .  16 GLN  HB2  1 2 
        286 1 1 1 1  16 GLN H    .  16 GLN  HN   1 2 
        286 1 2 1 1  16 GLN HB3  .  16 GLN  HB3  1 2 
        287 1 1 1 1  16 GLN H    .  16 GLN  HN   1 2 
        287 1 2 1 1  16 GLN HG2  .  16 GLN  HG2  1 2 
        288 1 1 1 1  16 GLN H    .  16 GLN  HN   1 2 
        288 1 2 1 1  16 GLN HG3  .  16 GLN  HG3  1 2 
        289 1 1 1 1  16 GLN H    .  16 GLN  HN   1 2 
        289 1 2 1 1  16 GLN HE21 .  16 GLN  HE21 1 2 
        290 1 1 1 1  16 GLN H    .  16 GLN  HN   1 2 
        290 1 2 1 1  16 GLN HE22 .  16 GLN  HE22 1 2 
        291 1 1 1 1  16 GLN H    .  16 GLN  HN   1 2 
        291 1 2 1 1  17 CYS H    .  17 CYSS HN   1 2 
        292 1 1 1 1  16 GLN H    .  16 GLN  HN   1 2 
        292 1 2 1 1  18 HIS H    .  18 HEM  HN   1 2 
        293 1 1 1 1  16 GLN HB2  .  16 GLN  HB2  1 2 
        293 1 2 1 1  17 CYS H    .  17 CYSS HN   1 2 
        294 1 1 1 1  16 GLN HB2  .  16 GLN  HB2  1 2 
        294 1 2 1 1  18 HIS H    .  18 HEM  HN   1 2 
        295 1 1 1 1  16 GLN HB3  .  16 GLN  HB3  1 2 
        295 1 2 1 1  17 CYS H    .  17 CYSS HN   1 2 
        296 1 1 1 1  16 GLN HB3  .  16 GLN  HB3  1 2 
        296 1 2 1 1  17 CYS HA   .  17 CYSS HA   1 2 
        297 1 1 1 1  16 GLN HB3  .  16 GLN  HB3  1 2 
        297 1 2 1 1  18 HIS H    .  18 HEM  HN   1 2 
        298 1 1 1 1  16 GLN HG2  .  16 GLN  HG2  1 2 
        298 1 2 1 1  17 CYS H    .  17 CYSS HN   1 2 
        299 1 1 1 1  16 GLN HG3  .  16 GLN  HG3  1 2 
        299 1 2 1 1  17 CYS H    .  17 CYSS HN   1 2 
        300 1 1 1 1  16 GLN HG3  .  16 GLN  HG3  1 2 
        300 1 2 1 1  18 HIS H    .  18 HEM  HN   1 2 
        301 1 1 1 1  16 GLN HE21 .  16 GLN  HE21 1 2 
        301 1 2 1 1  18 HIS H    .  18 HEM  HN   1 2 
        302 1 1 1 1  17 CYS H    .  17 CYSS HN   1 2 
        302 1 2 1 1  18 HIS H    .  18 HEM  HN   1 2 
        303 1 1 1 1  17 CYS HA   .  17 CYSS HA   1 2 
        303 1 2 1 1  18 HIS H    .  18 HEM  HN   1 2 
        304 1 1 1 1  17 CYS HA   .  17 CYSS HA   1 2 
        304 1 2 1 1  18 HIS HA   .  18 HEM  HA   1 2 
        305 1 1 1 1  17 CYS HA   .  17 CYSS HA   1 2 
        305 1 2 1 1  28 THR H    .  28 THR  HN   1 2 
        306 1 1 1 1  17 CYS HA   .  17 CYSS HA   1 2 
        306 1 2 1 1  28 THR HB   .  28 THR  HB   1 2 
        307 1 1 1 1  17 CYS HA   .  17 CYSS HA   1 2 
        307 1 2 1 1  28 THR MG   .  28 THR  QG2  1 2 
        308 1 1 1 1  17 CYS HA   .  17 CYSS HA   1 2 
        308 1 2 1 1  29 GLY H    .  29 GLY  HN   1 2 
        309 1 1 1 1  17 CYS HA   .  17 CYSS HA   1 2 
        309 1 2 1 1  29 GLY HA2  .  29 GLY  HA1  1 2 
        310 1 1 1 1  17 CYS HB3  .  17 CYSS HB3  1 2 
        310 1 2 1 1  27 LYS H    .  27 LYS+ HN   1 2 
        311 1 1 1 1  17 CYS HB3  .  17 CYSS HB3  1 2 
        311 1 2 1 1  28 THR MG   .  28 THR  QG2  1 2 
        312 1 1 1 1  18 HIS H    .  18 HEM  HN   1 2 
        312 1 2 1 1  18 HIS HB2  .  18 HEM  HB2  1 2 
        313 1 1 1 1  18 HIS H    .  18 HEM  HN   1 2 
        313 1 2 1 1  18 HIS HB3  .  18 HEM  HB3  1 2 
        314 1 1 1 1  18 HIS H    .  18 HEM  HN   1 2 
        314 1 2 1 1  19 THR H    .  19 THR  HN   1 2 
        315 1 1 1 1  18 HIS H    .  18 HEM  HN   1 2 
        315 1 2 1 1  19 THR HA   .  19 THR  HA   1 2 
        316 1 1 1 1  18 HIS H    .  18 HEM  HN   1 2 
        316 1 2 1 1  28 THR HB   .  28 THR  HB   1 2 
        317 1 1 1 1  18 HIS H    .  18 HEM  HN   1 2 
        317 1 2 1 1  29 GLY H    .  29 GLY  HN   1 2 
        318 1 1 1 1  18 HIS HA   .  18 HEM  HA   1 2 
        318 1 2 1 1  18 HIS HB3  .  18 HEM  HB3  1 2 
        319 1 1 1 1  18 HIS HA   .  18 HEM  HA   1 2 
        319 1 2 1 1  19 THR H    .  19 THR  HN   1 2 
        320 1 1 1 1  18 HIS HA   .  18 HEM  HA   1 2 
        320 1 2 1 1  19 THR HA   .  19 THR  HA   1 2 
        321 1 1 1 1  18 HIS HA   .  18 HEM  HA   1 2 
        321 1 2 1 1  19 THR HB   .  19 THR  HB   1 2 
        322 1 1 1 1  18 HIS HA   .  18 HEM  HA   1 2 
        322 1 2 1 1  19 THR MG   .  19 THR  QG2  1 2 
        323 1 1 1 1  18 HIS HA   .  18 HEM  HA   1 2 
        323 1 2 1 1  31 ASN H    .  31 ASN  HN   1 2 
        324 1 1 1 1  18 HIS HA   .  18 HEM  HA   1 2 
        324 1 2 1 1  31 ASN HA   .  31 ASN  HA   1 2 
        325 1 1 1 1  18 HIS HB3  .  18 HEM  HB3  1 2 
        325 1 2 1 1  19 THR H    .  19 THR  HN   1 2 
        326 1 1 1 1  18 HIS HB3  .  18 HEM  HB3  1 2 
        326 1 2 1 1  19 THR HA   .  19 THR  HA   1 2 
        327 1 1 1 1  18 HIS HB3  .  18 HEM  HB3  1 2 
        327 1 2 1 1  19 THR HB   .  19 THR  HB   1 2 
        328 1 1 1 1  18 HIS HB3  .  18 HEM  HB3  1 2 
        328 1 2 1 1  32 LEU H    .  32 LEU  HN   1 2 
        329 1 1 1 1  18 HIS HB3  .  18 HEM  HB3  1 2 
        329 1 2 1 1  32 LEU HA   .  32 LEU  HA   1 2 
        330 1 1 1 1  18 HIS HB3  .  18 HEM  HB3  1 2 
        330 1 2 1 1  32 LEU MD1  .  32 LEU  QD1  1 2 
        331 1 1 1 1  18 HIS HB3  .  18 HEM  HB3  1 2 
        331 1 2 1 1  32 LEU MD2  .  32 LEU  QD2  1 2 
        332 1 1 1 1  19 THR H    .  19 THR  HN   1 2 
        332 1 2 1 1  19 THR HG1  .  19 THR  HG1  1 2 
        333 1 1 1 1  19 THR H    .  19 THR  HN   1 2 
        333 1 2 1 1  20 VAL H    .  20 VAL  HN   1 2 
        334 1 1 1 1  19 THR H    .  19 THR  HN   1 2 
        334 1 2 1 1  31 ASN H    .  31 ASN  HN   1 2 
        335 1 1 1 1  19 THR H    .  19 THR  HN   1 2 
        335 1 2 1 1  31 ASN HA   .  31 ASN  HA   1 2 
        336 1 1 1 1  19 THR H    .  19 THR  HN   1 2 
        336 1 2 1 1  31 ASN HB2  .  31 ASN  HB2  1 2 
        337 1 1 1 1  19 THR H    .  19 THR  HN   1 2 
        337 1 2 1 1  31 ASN HB3  .  31 ASN  HB3  1 2 
        338 1 1 1 1  19 THR H    .  19 THR  HN   1 2 
        338 1 2 1 1  32 LEU H    .  32 LEU  HN   1 2 
        339 1 1 1 1  19 THR HA   .  19 THR  HA   1 2 
        339 1 2 1 1  20 VAL H    .  20 VAL  HN   1 2 
        340 1 1 1 1  19 THR HA   .  19 THR  HA   1 2 
        340 1 2 1 1  20 VAL MG1  .  20 VAL  QG1  1 2 
        341 1 1 1 1  19 THR HA   .  19 THR  HA   1 2 
        341 1 2 1 1  20 VAL MG2  .  20 VAL  QG2  1 2 
        342 1 1 1 1  19 THR HA   .  19 THR  HA   1 2 
        342 1 2 1 1  21 GLU H    .  21 GLU- HN   1 2 
        343 1 1 1 1  19 THR HA   .  19 THR  HA   1 2 
        343 1 2 1 1  31 ASN HA   .  31 ASN  HA   1 2 
        344 1 1 1 1  19 THR HA   .  19 THR  HA   1 2 
        344 1 2 1 1  31 ASN HB2  .  31 ASN  HB2  1 2 
        345 1 1 1 1  19 THR HA   .  19 THR  HA   1 2 
        345 1 2 1 1  31 ASN HB3  .  31 ASN  HB3  1 2 
        346 1 1 1 1  19 THR HB   .  19 THR  HB   1 2 
        346 1 2 1 1  20 VAL H    .  20 VAL  HN   1 2 
        347 1 1 1 1  19 THR HB   .  19 THR  HB   1 2 
        347 1 2 1 1  20 VAL MG1  .  20 VAL  QG1  1 2 
        348 1 1 1 1  19 THR HB   .  19 THR  HB   1 2 
        348 1 2 1 1  20 VAL MG2  .  20 VAL  QG2  1 2 
        349 1 1 1 1  19 THR HB   .  19 THR  HB   1 2 
        349 1 2 1 1  21 GLU H    .  21 GLU- HN   1 2 
        350 1 1 1 1  19 THR HB   .  19 THR  HB   1 2 
        350 1 2 1 1  24 GLY H    .  24 GLY  HN   1 2 
        351 1 1 1 1  19 THR HB   .  19 THR  HB   1 2 
        351 1 2 1 1  24 GLY HA3  .  24 GLY  HA2  1 2 
        352 1 1 1 1  19 THR HB   .  19 THR  HB   1 2 
        352 1 2 1 1  31 ASN HA   .  31 ASN  HA   1 2 
        353 1 1 1 1  19 THR HB   .  19 THR  HB   1 2 
        353 1 2 1 1  31 ASN HB2  .  31 ASN  HB2  1 2 
        354 1 1 1 1  19 THR HB   .  19 THR  HB   1 2 
        354 1 2 1 1  31 ASN HB3  .  31 ASN  HB3  1 2 
        355 1 1 1 1  19 THR HB   .  19 THR  HB   1 2 
        355 1 2 1 1  32 LEU H    .  32 LEU  HN   1 2 
        356 1 1 1 1  19 THR MG   .  19 THR  QG2  1 2 
        356 1 2 1 1  20 VAL H    .  20 VAL  HN   1 2 
        357 1 1 1 1  19 THR MG   .  19 THR  QG2  1 2 
        357 1 2 1 1  22 LYS H    .  22 LYS+ HN   1 2 
        358 1 1 1 1  19 THR HG1  .  19 THR  HG1  1 2 
        358 1 2 1 1  21 GLU H    .  21 GLU- HN   1 2 
        359 1 1 1 1  19 THR HG1  .  19 THR  HG1  1 2 
        359 1 2 1 1  22 LYS HA   .  22 LYS+ HA   1 2 
        360 1 1 1 1  19 THR HG1  .  19 THR  HG1  1 2 
        360 1 2 1 1  24 GLY H    .  24 GLY  HN   1 2 
        361 1 1 1 1  19 THR HG1  .  19 THR  HG1  1 2 
        361 1 2 1 1  24 GLY HA3  .  24 GLY  HA2  1 2 
        362 1 1 1 1  19 THR HG1  .  19 THR  HG1  1 2 
        362 1 2 1 1  31 ASN H    .  31 ASN  HN   1 2 
        363 1 1 1 1  19 THR HG1  .  19 THR  HG1  1 2 
        363 1 2 1 1  31 ASN HA   .  31 ASN  HA   1 2 
        364 1 1 1 1  19 THR HG1  .  19 THR  HG1  1 2 
        364 1 2 1 1  31 ASN HB2  .  31 ASN  HB2  1 2 
        365 1 1 1 1  19 THR HG1  .  19 THR  HG1  1 2 
        365 1 2 1 1  31 ASN HB3  .  31 ASN  HB3  1 2 
        366 1 1 1 1  20 VAL H    .  20 VAL  HN   1 2 
        366 1 2 1 1  20 VAL HB   .  20 VAL  HB   1 2 
        367 1 1 1 1  20 VAL H    .  20 VAL  HN   1 2 
        367 1 2 1 1  20 VAL MG2  .  20 VAL  QG2  1 2 
        368 1 1 1 1  20 VAL H    .  20 VAL  HN   1 2 
        368 1 2 1 1  21 GLU H    .  21 GLU- HN   1 2 
        369 1 1 1 1  20 VAL H    .  20 VAL  HN   1 2 
        369 1 2 1 1  31 ASN HB3  .  31 ASN  HB3  1 2 
        370 1 1 1 1  20 VAL HB   .  20 VAL  HB   1 2 
        370 1 2 1 1  97 TYR QD   .  97 TYR  HD1  1 2 
        371 1 1 1 1  20 VAL HB   .  20 VAL  HB   1 2 
        371 1 2 1 1  97 TYR HE2  .  97 TYR  HE1  1 2 
        372 1 1 1 1  20 VAL HB   .  20 VAL  HB   1 2 
        372 1 2 1 1 101 ALA MB   . 101 ALA  QB   1 2 
        373 1 1 1 1  20 VAL MG1  .  20 VAL  QG1  1 2 
        373 1 2 1 1  21 GLU H    .  21 GLU- HN   1 2 
        374 1 1 1 1  20 VAL MG1  .  20 VAL  QG1  1 2 
        374 1 2 1 1  97 TYR HE2  .  97 TYR  HE1  1 2 
        375 1 1 1 1  20 VAL MG1  .  20 VAL  QG1  1 2 
        375 1 2 1 1  98 LEU MD2  .  98 LEU  QD2  1 2 
        376 1 1 1 1  20 VAL MG2  .  20 VAL  QG2  1 2 
        376 1 2 1 1  21 GLU H    .  21 GLU- HN   1 2 
        377 1 1 1 1  20 VAL MG2  .  20 VAL  QG2  1 2 
        377 1 2 1 1  33 HIS QB   .  33 HIS  QB   1 2 
        378 1 1 1 1  20 VAL MG2  .  20 VAL  QG2  1 2 
        378 1 2 1 1  97 TYR HE2  .  97 TYR  HE1  1 2 
        379 1 1 1 1  20 VAL MG2  .  20 VAL  QG2  1 2 
        379 1 2 1 1 101 ALA HA   . 101 ALA  HA   1 2 
        380 1 1 1 1  21 GLU H    .  21 GLU- HN   1 2 
        380 1 2 1 1  22 LYS H    .  22 LYS+ HN   1 2 
        381 1 1 1 1  21 GLU HA   .  21 GLU- HA   1 2 
        381 1 2 1 1  22 LYS H    .  22 LYS+ HN   1 2 
        382 1 1 1 1  21 GLU QB   .  21 GLU- QB   1 2 
        382 1 2 1 1  22 LYS H    .  22 LYS+ HN   1 2 
        383 1 1 1 1  22 LYS H    .  22 LYS+ HN   1 2 
        383 1 2 1 1  22 LYS HB2  .  22 LYS+ HB2  1 2 
        384 1 1 1 1  22 LYS H    .  22 LYS+ HN   1 2 
        384 1 2 1 1  23 GLY H    .  23 GLY  HN   1 2 
        385 1 1 1 1  22 LYS HA   .  22 LYS+ HA   1 2 
        385 1 2 1 1  22 LYS QE   .  22 LYS+ QE   1 2 
        386 1 1 1 1  22 LYS HA   .  22 LYS+ HA   1 2 
        386 1 2 1 1  23 GLY H    .  23 GLY  HN   1 2 
        387 1 1 1 1  22 LYS HA   .  22 LYS+ HA   1 2 
        387 1 2 1 1  23 GLY HA2  .  23 GLY  HA1  1 2 
        388 1 1 1 1  22 LYS HA   .  22 LYS+ HA   1 2 
        388 1 2 1 1  23 GLY HA3  .  23 GLY  HA2  1 2 
        389 1 1 1 1  22 LYS HA   .  22 LYS+ HA   1 2 
        389 1 2 1 1  24 GLY H    .  24 GLY  HN   1 2 
        390 1 1 1 1  22 LYS HB2  .  22 LYS+ HB2  1 2 
        390 1 2 1 1  23 GLY H    .  23 GLY  HN   1 2 
        391 1 1 1 1  22 LYS HB3  .  22 LYS+ HB3  1 2 
        391 1 2 1 1  23 GLY H    .  23 GLY  HN   1 2 
        392 1 1 1 1  22 LYS QG   .  22 LYS+ QG   1 2 
        392 1 2 1 1  23 GLY H    .  23 GLY  HN   1 2 
        393 1 1 1 1  22 LYS QD   .  22 LYS+ QD   1 2 
        393 1 2 1 1  23 GLY H    .  23 GLY  HN   1 2 
        394 1 1 1 1  22 LYS QE   .  22 LYS+ QE   1 2 
        394 1 2 1 1  23 GLY H    .  23 GLY  HN   1 2 
        395 1 1 1 1  23 GLY H    .  23 GLY  HN   1 2 
        395 1 2 1 1  24 GLY H    .  24 GLY  HN   1 2 
        396 1 1 1 1  23 GLY HA2  .  23 GLY  HA1  1 2 
        396 1 2 1 1  24 GLY H    .  24 GLY  HN   1 2 
        397 1 1 1 1  24 GLY H    .  24 GLY  HN   1 2 
        397 1 2 1 1  25 LYS H    .  25 LYS+ HN   1 2 
        398 1 1 1 1  24 GLY HA2  .  24 GLY  HA1  1 2 
        398 1 2 1 1  25 LYS H    .  25 LYS+ HN   1 2 
        399 1 1 1 1  24 GLY HA3  .  24 GLY  HA2  1 2 
        399 1 2 1 1  25 LYS H    .  25 LYS+ HN   1 2 
        400 1 1 1 1  25 LYS H    .  25 LYS+ HN   1 2 
        400 1 2 1 1  25 LYS HB2  .  25 LYS+ HB2  1 2 
        401 1 1 1 1  25 LYS H    .  25 LYS+ HN   1 2 
        401 1 2 1 1  25 LYS HB3  .  25 LYS+ HB3  1 2 
        402 1 1 1 1  25 LYS H    .  25 LYS+ HN   1 2 
        402 1 2 1 1  25 LYS HG2  .  25 LYS+ HG2  1 2 
        403 1 1 1 1  25 LYS H    .  25 LYS+ HN   1 2 
        403 1 2 1 1  25 LYS HG3  .  25 LYS+ HG3  1 2 
        404 1 1 1 1  25 LYS H    .  25 LYS+ HN   1 2 
        404 1 2 1 1  25 LYS QD   .  25 LYS+ QD   1 2 
        405 1 1 1 1  25 LYS H    .  25 LYS+ HN   1 2 
        405 1 2 1 1  25 LYS QE   .  25 LYS+ QE   1 2 
        406 1 1 1 1  25 LYS HA   .  25 LYS+ HA   1 2 
        406 1 2 1 1  25 LYS HG2  .  25 LYS+ HG2  1 2 
        407 1 1 1 1  25 LYS HA   .  25 LYS+ HA   1 2 
        407 1 2 1 1  25 LYS HG3  .  25 LYS+ HG3  1 2 
        408 1 1 1 1  25 LYS HA   .  25 LYS+ HA   1 2 
        408 1 2 1 1  26 HIS HD2  .  26 HIS  HD2  1 2 
        409 1 1 1 1  25 LYS HB2  .  25 LYS+ HB2  1 2 
        409 1 2 1 1  26 HIS H    .  26 HIS  HN   1 2 
        410 1 1 1 1  25 LYS HB3  .  25 LYS+ HB3  1 2 
        410 1 2 1 1  26 HIS H    .  26 HIS  HN   1 2 
        411 1 1 1 1  25 LYS HG2  .  25 LYS+ HG2  1 2 
        411 1 2 1 1  26 HIS H    .  26 HIS  HN   1 2 
        412 1 1 1 1  25 LYS HG3  .  25 LYS+ HG3  1 2 
        412 1 2 1 1  26 HIS H    .  26 HIS  HN   1 2 
        413 1 1 1 1  26 HIS H    .  26 HIS  HN   1 2 
        413 1 2 1 1  26 HIS HB2  .  26 HIS  HB2  1 2 
        414 1 1 1 1  26 HIS H    .  26 HIS  HN   1 2 
        414 1 2 1 1  26 HIS HB3  .  26 HIS  HB3  1 2 
        415 1 1 1 1  26 HIS H    .  26 HIS  HN   1 2 
        415 1 2 1 1  26 HIS HD2  .  26 HIS  HD2  1 2 
        416 1 1 1 1  26 HIS H    .  26 HIS  HN   1 2 
        416 1 2 1 1  27 LYS HA   .  27 LYS+ HA   1 2 
        417 1 1 1 1  26 HIS H    .  26 HIS  HN   1 2 
        417 1 2 1 1  31 ASN H    .  31 ASN  HN   1 2 
        418 1 1 1 1  26 HIS HA   .  26 HIS  HA   1 2 
        418 1 2 1 1  31 ASN H    .  31 ASN  HN   1 2 
        419 1 1 1 1  26 HIS HB2  .  26 HIS  HB2  1 2 
        419 1 2 1 1  27 LYS H    .  27 LYS+ HN   1 2 
        420 1 1 1 1  26 HIS HB3  .  26 HIS  HB3  1 2 
        420 1 2 1 1  27 LYS H    .  27 LYS+ HN   1 2 
        421 1 1 1 1  26 HIS HB3  .  26 HIS  HB3  1 2 
        421 1 2 1 1  31 ASN H    .  31 ASN  HN   1 2 
        422 1 1 1 1  26 HIS HD2  .  26 HIS  HD2  1 2 
        422 1 2 1 1  30 PRO HB3  .  30 PRO  HB2  1 2 
        423 1 1 1 1  26 HIS HE1  .  26 HIS  HE1  1 2 
        423 1 2 1 1  30 PRO HA   .  30 PRO  HA   1 2 
        424 1 1 1 1  26 HIS HE1  .  26 HIS  HE1  1 2 
        424 1 2 1 1  30 PRO HB3  .  30 PRO  HB2  1 2 
        425 1 1 1 1  26 HIS HE1  .  26 HIS  HE1  1 2 
        425 1 2 1 1  30 PRO HB2  .  30 PRO  HB3  1 2 
        426 1 1 1 1  26 HIS HE1  .  26 HIS  HE1  1 2 
        426 1 2 1 1  30 PRO QG   .  30 PRO  HG2  1 2 
        427 1 1 1 1  26 HIS HE1  .  26 HIS  HE1  1 2 
        427 1 2 1 1  30 PRO HD3  .  30 PRO  HD3  1 2 
        428 1 1 1 1  26 HIS HE1  .  26 HIS  HE1  1 2 
        428 1 2 1 1  31 ASN H    .  31 ASN  HN   1 2 
        429 1 1 1 1  26 HIS HE1  .  26 HIS  HE1  1 2 
        429 1 2 1 1  31 ASN HA   .  31 ASN  HA   1 2 
        430 1 1 1 1  26 HIS HE1  .  26 HIS  HE1  1 2 
        430 1 2 1 1  31 ASN HB2  .  31 ASN  HB2  1 2 
        431 1 1 1 1  26 HIS HE1  .  26 HIS  HE1  1 2 
        431 1 2 1 1  31 ASN HB3  .  31 ASN  HB3  1 2 
        432 1 1 1 1  26 HIS HE1  .  26 HIS  HE1  1 2 
        432 1 2 1 1  44 PRO HA   .  44 PRO  HA   1 2 
        433 1 1 1 1  26 HIS HE1  .  26 HIS  HE1  1 2 
        433 1 2 1 1  46 PHE HB2  .  46 PHE  HB2  1 2 
        434 1 1 1 1  26 HIS HE1  .  26 HIS  HE1  1 2 
        434 1 2 1 1  46 PHE HD1  .  46 PHE  HD1  1 2 
        435 1 1 1 1  26 HIS HE1  .  26 HIS  HE1  1 2 
        435 1 2 1 1  46 PHE HD2  .  46 PHE  HD2  1 2 
        436 1 1 1 1  28 THR H    .  28 THR  HN   1 2 
        436 1 2 1 1  29 GLY H    .  29 GLY  HN   1 2 
        437 1 1 1 1  28 THR HA   .  28 THR  HA   1 2 
        437 1 2 1 1  29 GLY H    .  29 GLY  HN   1 2 
        438 1 1 1 1  28 THR HA   .  28 THR  HA   1 2 
        438 1 2 1 1  29 GLY HA2  .  29 GLY  HA1  1 2 
        439 1 1 1 1  28 THR HB   .  28 THR  HB   1 2 
        439 1 2 1 1  29 GLY HA3  .  29 GLY  HA2  1 2 
        440 1 1 1 1  28 THR MG   .  28 THR  QG2  1 2 
        440 1 2 1 1  29 GLY H    .  29 GLY  HN   1 2 
        441 1 1 1 1  28 THR MG   .  28 THR  QG2  1 2 
        441 1 2 1 1  79 LYS HG2  .  79 LYS+ HG2  1 2 
        442 1 1 1 1  28 THR MG   .  28 THR  QG2  1 2 
        442 1 2 1 1  79 LYS QE   .  79 LYS+ QE   1 2 
        443 1 1 1 1  28 THR MG   .  28 THR  QG2  1 2 
        443 1 2 1 1  81 ILE H    .  81 ILE  HN   1 2 
        444 1 1 1 1  29 GLY H    .  29 GLY  HN   1 2 
        444 1 2 1 1  30 PRO HA   .  30 PRO  HA   1 2 
        445 1 1 1 1  29 GLY H    .  29 GLY  HN   1 2 
        445 1 2 1 1  30 PRO HB2  .  30 PRO  HB3  1 2 
        446 1 1 1 1  29 GLY H    .  29 GLY  HN   1 2 
        446 1 2 1 1  30 PRO QG   .  30 PRO  HG2  1 2 
        447 1 1 1 1  29 GLY H    .  29 GLY  HN   1 2 
        447 1 2 1 1  30 PRO HD2  .  30 PRO  HD2  1 2 
        448 1 1 1 1  29 GLY H    .  29 GLY  HN   1 2 
        448 1 2 1 1  30 PRO HD3  .  30 PRO  HD3  1 2 
        449 1 1 1 1  29 GLY H    .  29 GLY  HN   1 2 
        449 1 2 1 1  31 ASN H    .  31 ASN  HN   1 2 
        450 1 1 1 1  29 GLY HA2  .  29 GLY  HA1  1 2 
        450 1 2 1 1  31 ASN H    .  31 ASN  HN   1 2 
        451 1 1 1 1  29 GLY HA2  .  29 GLY  HA1  1 2 
        451 1 2 1 1  46 PHE HE2  .  46 PHE  HE2  1 2 
        452 1 1 1 1  29 GLY HA2  .  29 GLY  HA1  1 2 
        452 1 2 1 1  46 PHE HZ   .  46 PHE  HZ   1 2 
        453 1 1 1 1  29 GLY HA3  .  29 GLY  HA2  1 2 
        453 1 2 1 1  30 PRO HA   .  30 PRO  HA   1 2 
        454 1 1 1 1  29 GLY HA3  .  29 GLY  HA2  1 2 
        454 1 2 1 1  30 PRO QG   .  30 PRO  HG3  1 2 
        455 1 1 1 1  29 GLY HA3  .  29 GLY  HA2  1 2 
        455 1 2 1 1  30 PRO HD2  .  30 PRO  HD2  1 2 
        456 1 1 1 1  29 GLY HA3  .  29 GLY  HA2  1 2 
        456 1 2 1 1  30 PRO HD3  .  30 PRO  HD3  1 2 
        457 1 1 1 1  29 GLY HA3  .  29 GLY  HA2  1 2 
        457 1 2 1 1  46 PHE HE1  .  46 PHE  HE1  1 2 
        458 1 1 1 1  29 GLY HA3  .  29 GLY  HA2  1 2 
        458 1 2 1 1  46 PHE HZ   .  46 PHE  HZ   1 2 
        459 1 1 1 1  30 PRO HA   .  30 PRO  HA   1 2 
        459 1 2 1 1  30 PRO QG   .  30 PRO  HG2  1 2 
        460 1 1 1 1  30 PRO HA   .  30 PRO  HA   1 2 
        460 1 2 1 1  31 ASN H    .  31 ASN  HN   1 2 
        461 1 1 1 1  30 PRO HA   .  30 PRO  HA   1 2 
        461 1 2 1 1  43 ALA MB   .  43 ALA  QB   1 2 
        462 1 1 1 1  30 PRO HB3  .  30 PRO  HB2  1 2 
        462 1 2 1 1  31 ASN H    .  31 ASN  HN   1 2 
        463 1 1 1 1  30 PRO HB3  .  30 PRO  HB2  1 2 
        463 1 2 1 1  46 PHE HD1  .  46 PHE  HD1  1 2 
        464 1 1 1 1  30 PRO HB2  .  30 PRO  HB3  1 2 
        464 1 2 1 1  31 ASN H    .  31 ASN  HN   1 2 
        465 1 1 1 1  30 PRO QG   .  30 PRO  HG2  1 2 
        465 1 2 1 1  46 PHE HD1  .  46 PHE  HD1  1 2 
        466 1 1 1 1  30 PRO QG   .  30 PRO  HG2  1 2 
        466 1 2 1 1  46 PHE HD2  .  46 PHE  HD2  1 2 
        467 1 1 1 1  30 PRO QG   .  30 PRO  HG2  1 2 
        467 1 2 1 1  46 PHE HE1  .  46 PHE  HE1  1 2 
        468 1 1 1 1  30 PRO QG   .  30 PRO  HG3  1 2 
        468 1 2 1 1  31 ASN H    .  31 ASN  HN   1 2 
        469 1 1 1 1  30 PRO QG   .  30 PRO  HG3  1 2 
        469 1 2 1 1  43 ALA MB   .  43 ALA  QB   1 2 
        470 1 1 1 1  30 PRO HD2  .  30 PRO  HD2  1 2 
        470 1 2 1 1  46 PHE HE1  .  46 PHE  HE1  1 2 
        471 1 1 1 1  30 PRO HD2  .  30 PRO  HD2  1 2 
        471 1 2 1 1  46 PHE HE2  .  46 PHE  HE2  1 2 
        472 1 1 1 1  30 PRO HD2  .  30 PRO  HD2  1 2 
        472 1 2 1 1  46 PHE HZ   .  46 PHE  HZ   1 2 
        473 1 1 1 1  30 PRO HD3  .  30 PRO  HD3  1 2 
        473 1 2 1 1  31 ASN H    .  31 ASN  HN   1 2 
        474 1 1 1 1  30 PRO HD3  .  30 PRO  HD3  1 2 
        474 1 2 1 1  46 PHE HD1  .  46 PHE  HD1  1 2 
        475 1 1 1 1  30 PRO HD3  .  30 PRO  HD3  1 2 
        475 1 2 1 1  46 PHE HE1  .  46 PHE  HE1  1 2 
        476 1 1 1 1  30 PRO HD3  .  30 PRO  HD3  1 2 
        476 1 2 1 1  46 PHE HE2  .  46 PHE  HE2  1 2 
        477 1 1 1 1  30 PRO HD3  .  30 PRO  HD3  1 2 
        477 1 2 1 1  46 PHE HZ   .  46 PHE  HZ   1 2 
        478 1 1 1 1  31 ASN H    .  31 ASN  HN   1 2 
        478 1 2 1 1  31 ASN HB2  .  31 ASN  HB2  1 2 
        479 1 1 1 1  31 ASN H    .  31 ASN  HN   1 2 
        479 1 2 1 1  31 ASN HB3  .  31 ASN  HB3  1 2 
        480 1 1 1 1  31 ASN H    .  31 ASN  HN   1 2 
        480 1 2 1 1  32 LEU H    .  32 LEU  HN   1 2 
        481 1 1 1 1  31 ASN H    .  31 ASN  HN   1 2 
        481 1 2 1 1  32 LEU MD2  .  32 LEU  QD2  1 2 
        482 1 1 1 1  31 ASN H    .  31 ASN  HN   1 2 
        482 1 2 1 1  46 PHE HB2  .  46 PHE  HB2  1 2 
        483 1 1 1 1  31 ASN H    .  31 ASN  HN   1 2 
        483 1 2 1 1  46 PHE HD1  .  46 PHE  HD1  1 2 
        484 1 1 1 1  31 ASN HA   .  31 ASN  HA   1 2 
        484 1 2 1 1  32 LEU H    .  32 LEU  HN   1 2 
        485 1 1 1 1  31 ASN HB2  .  31 ASN  HB2  1 2 
        485 1 2 1 1  32 LEU H    .  32 LEU  HN   1 2 
        486 1 1 1 1  32 LEU H    .  32 LEU  HN   1 2 
        486 1 2 1 1  32 LEU HG   .  32 LEU  HG   1 2 
        487 1 1 1 1  32 LEU H    .  32 LEU  HN   1 2 
        487 1 2 1 1  33 HIS H    .  33 HIS  HN   1 2 
        488 1 1 1 1  32 LEU HA   .  32 LEU  HA   1 2 
        488 1 2 1 1  35 LEU MD1  .  35 LEU  QD1  1 2 
        489 1 1 1 1  32 LEU HA   .  32 LEU  HA   1 2 
        489 1 2 1 1  35 LEU MD2  .  35 LEU  QD2  1 2 
        490 1 1 1 1  32 LEU QB   .  32 LEU  QB   1 2 
        490 1 2 1 1  35 LEU MD2  .  35 LEU  QD2  1 2 
        491 1 1 1 1  32 LEU MD1  .  32 LEU  QD1  1 2 
        491 1 2 1 1  64 LEU MD2  .  64 LEU  QD1  1 2 
        492 1 1 1 1  32 LEU MD1  .  32 LEU  QD1  1 2 
        492 1 2 1 1  98 LEU MD1  .  98 LEU  QD1  1 2 
        493 1 1 1 1  32 LEU MD2  .  32 LEU  QD2  1 2 
        493 1 2 1 1  35 LEU MD1  .  35 LEU  QD1  1 2 
        494 1 1 1 1  32 LEU MD2  .  32 LEU  QD2  1 2 
        494 1 2 1 1  35 LEU MD2  .  35 LEU  QD2  1 2 
        495 1 1 1 1  33 HIS H    .  33 HIS  HN   1 2 
        495 1 2 1 1  34 GLY HA3  .  34 GLY  HA2  1 2 
        496 1 1 1 1  34 GLY H    .  34 GLY  HN   1 2 
        496 1 2 1 1  35 LEU H    .  35 LEU  HN   1 2 
        497 1 1 1 1  34 GLY HA2  .  34 GLY  HA1  1 2 
        497 1 2 1 1  35 LEU H    .  35 LEU  HN   1 2 
        498 1 1 1 1  34 GLY HA3  .  34 GLY  HA2  1 2 
        498 1 2 1 1  35 LEU H    .  35 LEU  HN   1 2 
        499 1 1 1 1  34 GLY HA3  .  34 GLY  HA2  1 2 
        499 1 2 1 1 102 THR MG   . 102 THR  QG2  1 2 
        500 1 1 1 1  35 LEU H    .  35 LEU  HN   1 2 
        500 1 2 1 1  35 LEU HB2  .  35 LEU  HB2  1 2 
        501 1 1 1 1  35 LEU H    .  35 LEU  HN   1 2 
        501 1 2 1 1  35 LEU HB3  .  35 LEU  HB3  1 2 
        502 1 1 1 1  35 LEU H    .  35 LEU  HN   1 2 
        502 1 2 1 1  35 LEU MD1  .  35 LEU  QD1  1 2 
        503 1 1 1 1  35 LEU H    .  35 LEU  HN   1 2 
        503 1 2 1 1  36 PHE H    .  36 PHE  HN   1 2 
        504 1 1 1 1  35 LEU HA   .  35 LEU  HA   1 2 
        504 1 2 1 1  35 LEU HB3  .  35 LEU  HB3  1 2 
        505 1 1 1 1  35 LEU HA   .  35 LEU  HA   1 2 
        505 1 2 1 1  35 LEU MD1  .  35 LEU  QD1  1 2 
        506 1 1 1 1  35 LEU HA   .  35 LEU  HA   1 2 
        506 1 2 1 1  35 LEU MD2  .  35 LEU  QD2  1 2 
        507 1 1 1 1  35 LEU HA   .  35 LEU  HA   1 2 
        507 1 2 1 1  36 PHE H    .  36 PHE  HN   1 2 
        508 1 1 1 1  35 LEU HB2  .  35 LEU  HB2  1 2 
        508 1 2 1 1  36 PHE CG   .  36 PHE  CG   1 2 
        509 1 1 1 1  35 LEU HB2  .  35 LEU  HB2  1 2 
        509 1 2 1 1  36 PHE CZ   .  36 PHE  CZ   1 2 
        510 1 1 1 1  35 LEU HB2  .  35 LEU  HB2  1 2 
        510 1 2 1 1  36 PHE HZ   .  36 PHE  HZ   1 2 
        511 1 1 1 1  35 LEU HB3  .  35 LEU  HB3  1 2 
        511 1 2 1 1  36 PHE H    .  36 PHE  HN   1 2 
        512 1 1 1 1  35 LEU HB3  .  35 LEU  HB3  1 2 
        512 1 2 1 1  36 PHE CG   .  36 PHE  CG   1 2 
        513 1 1 1 1  35 LEU HB3  .  35 LEU  HB3  1 2 
        513 1 2 1 1  36 PHE CZ   .  36 PHE  CZ   1 2 
        514 1 1 1 1  35 LEU HB3  .  35 LEU  HB3  1 2 
        514 1 2 1 1  36 PHE HZ   .  36 PHE  HZ   1 2 
        515 1 1 1 1  35 LEU HG   .  35 LEU  HG   1 2 
        515 1 2 1 1  36 PHE H    .  36 PHE  HN   1 2 
        516 1 1 1 1  35 LEU HG   .  35 LEU  HG   1 2 
        516 1 2 1 1  36 PHE HA   .  36 PHE  HA   1 2 
        517 1 1 1 1  35 LEU HG   .  35 LEU  HG   1 2 
        517 1 2 1 1  59 TRP HD1  .  59 TRP  HD1  1 2 
        518 1 1 1 1  35 LEU HG   .  35 LEU  HG   1 2 
        518 1 2 1 1  64 LEU MD2  .  64 LEU  QD1  1 2 
        519 1 1 1 1  35 LEU HG   .  35 LEU  HG   1 2 
        519 1 2 1 1  64 LEU MD1  .  64 LEU  QD2  1 2 
        520 1 1 1 1  35 LEU MD1  .  35 LEU  QD1  1 2 
        520 1 2 1 1  36 PHE H    .  36 PHE  HN   1 2 
        521 1 1 1 1  35 LEU MD1  .  35 LEU  QD1  1 2 
        521 1 2 1 1  36 PHE CG   .  36 PHE  CG   1 2 
        522 1 1 1 1  35 LEU MD1  .  35 LEU  QD1  1 2 
        522 1 2 1 1  40 THR HA   .  40 THR  HA   1 2 
        523 1 1 1 1  35 LEU MD1  .  35 LEU  QD1  1 2 
        523 1 2 1 1  59 TRP HD1  .  59 TRP  HD1  1 2 
        524 1 1 1 1  35 LEU MD1  .  35 LEU  QD1  1 2 
        524 1 2 1 1  59 TRP HE3  .  59 TRP  HE3  1 2 
        525 1 1 1 1  35 LEU MD1  .  35 LEU  QD1  1 2 
        525 1 2 1 1  59 TRP HE1  .  59 TRP  HE1  1 2 
        526 1 1 1 1  35 LEU MD1  .  35 LEU  QD1  1 2 
        526 1 2 1 1  64 LEU MD1  .  64 LEU  QD2  1 2 
        527 1 1 1 1  35 LEU MD2  .  35 LEU  QD2  1 2 
        527 1 2 1 1  36 PHE H    .  36 PHE  HN   1 2 
        528 1 1 1 1  35 LEU MD2  .  35 LEU  QD2  1 2 
        528 1 2 1 1  36 PHE HA   .  36 PHE  HA   1 2 
        529 1 1 1 1  35 LEU MD2  .  35 LEU  QD2  1 2 
        529 1 2 1 1  36 PHE CG   .  36 PHE  CG   1 2 
        530 1 1 1 1  35 LEU MD2  .  35 LEU  QD2  1 2 
        530 1 2 1 1  59 TRP H    .  59 TRP  HN   1 2 
        531 1 1 1 1  35 LEU MD2  .  35 LEU  QD2  1 2 
        531 1 2 1 1  59 TRP HD1  .  59 TRP  HD1  1 2 
        532 1 1 1 1  35 LEU MD2  .  35 LEU  QD2  1 2 
        532 1 2 1 1  59 TRP HE3  .  59 TRP  HE3  1 2 
        533 1 1 1 1  35 LEU MD2  .  35 LEU  QD2  1 2 
        533 1 2 1 1  59 TRP HE1  .  59 TRP  HE1  1 2 
        534 1 1 1 1  35 LEU MD2  .  35 LEU  QD2  1 2 
        534 1 2 1 1  59 TRP HZ2  .  59 TRP  HZ2  1 2 
        535 1 1 1 1  35 LEU MD2  .  35 LEU  QD2  1 2 
        535 1 2 1 1  64 LEU MD2  .  64 LEU  QD1  1 2 
        536 1 1 1 1  35 LEU MD2  .  35 LEU  QD2  1 2 
        536 1 2 1 1  64 LEU MD1  .  64 LEU  QD2  1 2 
        537 1 1 1 1  35 LEU MD2  .  35 LEU  QD2  1 2 
        537 1 2 1 1  98 LEU MD1  .  98 LEU  QD1  1 2 
        538 1 1 1 1  35 LEU MD2  .  35 LEU  QD2  1 2 
        538 1 2 1 1 102 THR H    . 102 THR  HN   1 2 
        539 1 1 1 1  35 LEU MD2  .  35 LEU  QD2  1 2 
        539 1 2 1 1 102 THR HG1  . 102 THR  HG1  1 2 
        540 1 1 1 1  36 PHE H    .  36 PHE  HN   1 2 
        540 1 2 1 1  36 PHE HB2  .  36 PHE  HB2  1 2 
        541 1 1 1 1  36 PHE H    .  36 PHE  HN   1 2 
        541 1 2 1 1  36 PHE HB3  .  36 PHE  HB3  1 2 
        542 1 1 1 1  36 PHE CZ   .  36 PHE  CZ   1 2 
        542 1 2 1 1  36 PHE H    .  36 PHE  HN   1 2 
        543 1 1 1 1  36 PHE H    .  36 PHE  HN   1 2 
        543 1 2 1 1  37 GLY H    .  37 GLY  HN   1 2 
        544 1 1 1 1  36 PHE HA   .  36 PHE  HA   1 2 
        544 1 2 1 1  37 GLY H    .  37 GLY  HN   1 2 
        545 1 1 1 1  36 PHE HB2  .  36 PHE  HB2  1 2 
        545 1 2 1 1  37 GLY H    .  37 GLY  HN   1 2 
        546 1 1 1 1  36 PHE HB2  .  36 PHE  HB2  1 2 
        546 1 2 1 1  99 LYS HA   .  99 LYS+ HA   1 2 
        547 1 1 1 1  36 PHE HB2  .  36 PHE  HB2  1 2 
        547 1 2 1 1 102 THR HG1  . 102 THR  HG1  1 2 
        548 1 1 1 1  36 PHE HB3  .  36 PHE  HB3  1 2 
        548 1 2 1 1  37 GLY H    .  37 GLY  HN   1 2 
        549 1 1 1 1  36 PHE HB3  .  36 PHE  HB3  1 2 
        549 1 2 1 1 102 THR HG1  . 102 THR  HG1  1 2 
        550 1 1 1 1  36 PHE CG   .  36 PHE  CG   1 2 
        550 1 2 1 1  37 GLY H    .  37 GLY  HN   1 2 
        551 1 1 1 1  36 PHE CG   .  36 PHE  CG   1 2 
        551 1 2 1 1  59 TRP H    .  59 TRP  HN   1 2 
        552 1 1 1 1  36 PHE CG   .  36 PHE  CG   1 2 
        552 1 2 1 1  60 LYS HA   .  60 LYS+ HA   1 2 
        553 1 1 1 1  36 PHE CG   .  36 PHE  CG   1 2 
        553 1 2 1 1  60 LYS QB   .  60 LYS+ QB   1 2 
        554 1 1 1 1  36 PHE CG   .  36 PHE  CG   1 2 
        554 1 2 1 1  60 LYS QG   .  60 LYS+ QG   1 2 
        555 1 1 1 1  36 PHE CG   .  36 PHE  CG   1 2 
        555 1 2 1 1  61 GLU H    .  61 GLU- HN   1 2 
        556 1 1 1 1  36 PHE CG   .  36 PHE  CG   1 2 
        556 1 2 1 1  61 GLU HA   .  61 GLU- HA   1 2 
        557 1 1 1 1  36 PHE CG   .  36 PHE  CG   1 2 
        557 1 2 1 1  64 LEU MD2  .  64 LEU  QD1  1 2 
        558 1 1 1 1  36 PHE CG   .  36 PHE  CG   1 2 
        558 1 2 1 1  64 LEU MD1  .  64 LEU  QD2  1 2 
        559 1 1 1 1  36 PHE CG   .  36 PHE  CG   1 2 
        559 1 2 1 1  98 LEU HA   .  98 LEU  HA   1 2 
        560 1 1 1 1  36 PHE CG   .  36 PHE  CG   1 2 
        560 1 2 1 1  98 LEU QB   .  98 LEU  HB2  1 2 
        561 1 1 1 1  36 PHE CG   .  36 PHE  CG   1 2 
        561 1 2 1 1  98 LEU MD1  .  98 LEU  QD1  1 2 
        562 1 1 1 1  36 PHE CG   .  36 PHE  CG   1 2 
        562 1 2 1 1  99 LYS H    .  99 LYS+ HN   1 2 
        563 1 1 1 1  36 PHE CG   .  36 PHE  CG   1 2 
        563 1 2 1 1  99 LYS HA   .  99 LYS+ HA   1 2 
        564 1 1 1 1  36 PHE CG   .  36 PHE  CG   1 2 
        564 1 2 1 1  99 LYS QB   .  99 LYS+ QB   1 2 
        565 1 1 1 1  36 PHE CG   .  36 PHE  CG   1 2 
        565 1 2 1 1  99 LYS QG   .  99 LYS+ QG   1 2 
        566 1 1 1 1  36 PHE CG   .  36 PHE  CG   1 2 
        566 1 2 1 1 102 THR MG   . 102 THR  QG2  1 2 
        567 1 1 1 1  36 PHE CG   .  36 PHE  CG   1 2 
        567 1 2 1 1 102 THR HG1  . 102 THR  HG1  1 2 
        568 1 1 1 1  36 PHE CZ   .  36 PHE  CZ   1 2 
        568 1 2 1 1  37 GLY H    .  37 GLY  HN   1 2 
        569 1 1 1 1  36 PHE CZ   .  36 PHE  CZ   1 2 
        569 1 2 1 1  60 LYS HA   .  60 LYS+ HA   1 2 
        570 1 1 1 1  36 PHE CZ   .  36 PHE  CZ   1 2 
        570 1 2 1 1  61 GLU H    .  61 GLU- HN   1 2 
        571 1 1 1 1  36 PHE CZ   .  36 PHE  CZ   1 2 
        571 1 2 1 1  61 GLU HA   .  61 GLU- HA   1 2 
        572 1 1 1 1  36 PHE CZ   .  36 PHE  CZ   1 2 
        572 1 2 1 1  61 GLU QB   .  61 GLU- QB   1 2 
        573 1 1 1 1  36 PHE CZ   .  36 PHE  CZ   1 2 
        573 1 2 1 1  62 GLU H    .  62 GLU- HN   1 2 
        574 1 1 1 1  36 PHE CZ   .  36 PHE  CZ   1 2 
        574 1 2 1 1  64 LEU MD2  .  64 LEU  QD1  1 2 
        575 1 1 1 1  36 PHE CZ   .  36 PHE  CZ   1 2 
        575 1 2 1 1  64 LEU MD1  .  64 LEU  QD2  1 2 
        576 1 1 1 1  36 PHE CZ   .  36 PHE  CZ   1 2 
        576 1 2 1 1  95 ILE HA   .  95 ILE  HA   1 2 
        577 1 1 1 1  36 PHE CZ   .  36 PHE  CZ   1 2 
        577 1 2 1 1  95 ILE HB   .  95 ILE  HB   1 2 
        578 1 1 1 1  36 PHE CZ   .  36 PHE  CZ   1 2 
        578 1 2 1 1  95 ILE MG   .  95 ILE  QG2  1 2 
        579 1 1 1 1  36 PHE CZ   .  36 PHE  CZ   1 2 
        579 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 2 
        580 1 1 1 1  36 PHE CZ   .  36 PHE  CZ   1 2 
        580 1 2 1 1  98 LEU H    .  98 LEU  HN   1 2 
        581 1 1 1 1  36 PHE CZ   .  36 PHE  CZ   1 2 
        581 1 2 1 1  98 LEU HA   .  98 LEU  HA   1 2 
        582 1 1 1 1  36 PHE CZ   .  36 PHE  CZ   1 2 
        582 1 2 1 1  98 LEU QB   .  98 LEU  HB2  1 2 
        583 1 1 1 1  36 PHE CZ   .  36 PHE  CZ   1 2 
        583 1 2 1 1  98 LEU MD1  .  98 LEU  QD1  1 2 
        584 1 1 1 1  36 PHE CZ   .  36 PHE  CZ   1 2 
        584 1 2 1 1  98 LEU MD2  .  98 LEU  QD2  1 2 
        585 1 1 1 1  36 PHE CZ   .  36 PHE  CZ   1 2 
        585 1 2 1 1  99 LYS H    .  99 LYS+ HN   1 2 
        586 1 1 1 1  36 PHE CZ   .  36 PHE  CZ   1 2 
        586 1 2 1 1  99 LYS HA   .  99 LYS+ HA   1 2 
        587 1 1 1 1  36 PHE CZ   .  36 PHE  CZ   1 2 
        587 1 2 1 1  99 LYS QG   .  99 LYS+ QG   1 2 
        588 1 1 1 1  36 PHE CZ   .  36 PHE  CZ   1 2 
        588 1 2 1 1  99 LYS QD   .  99 LYS+ QD   1 2 
        589 1 1 1 1  36 PHE CZ   .  36 PHE  CZ   1 2 
        589 1 2 1 1 102 THR MG   . 102 THR  QG2  1 2 
        590 1 1 1 1  36 PHE HZ   .  36 PHE  HZ   1 2 
        590 1 2 1 1  60 LYS HA   .  60 LYS+ HA   1 2 
        591 1 1 1 1  36 PHE HZ   .  36 PHE  HZ   1 2 
        591 1 2 1 1  61 GLU H    .  61 GLU- HN   1 2 
        592 1 1 1 1  36 PHE HZ   .  36 PHE  HZ   1 2 
        592 1 2 1 1  61 GLU HA   .  61 GLU- HA   1 2 
        593 1 1 1 1  36 PHE HZ   .  36 PHE  HZ   1 2 
        593 1 2 1 1  64 LEU MD2  .  64 LEU  QD1  1 2 
        594 1 1 1 1  36 PHE HZ   .  36 PHE  HZ   1 2 
        594 1 2 1 1  64 LEU MD1  .  64 LEU  QD2  1 2 
        595 1 1 1 1  36 PHE HZ   .  36 PHE  HZ   1 2 
        595 1 2 1 1  95 ILE HA   .  95 ILE  HA   1 2 
        596 1 1 1 1  36 PHE HZ   .  36 PHE  HZ   1 2 
        596 1 2 1 1  95 ILE HB   .  95 ILE  HB   1 2 
        597 1 1 1 1  36 PHE HZ   .  36 PHE  HZ   1 2 
        597 1 2 1 1  95 ILE MG   .  95 ILE  QG2  1 2 
        598 1 1 1 1  36 PHE HZ   .  36 PHE  HZ   1 2 
        598 1 2 1 1  95 ILE QG   .  95 ILE  HG13 1 2 
        599 1 1 1 1  36 PHE HZ   .  36 PHE  HZ   1 2 
        599 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 2 
        600 1 1 1 1  36 PHE HZ   .  36 PHE  HZ   1 2 
        600 1 2 1 1  98 LEU HA   .  98 LEU  HA   1 2 
        601 1 1 1 1  36 PHE HZ   .  36 PHE  HZ   1 2 
        601 1 2 1 1  98 LEU QB   .  98 LEU  HB2  1 2 
        602 1 1 1 1  36 PHE HZ   .  36 PHE  HZ   1 2 
        602 1 2 1 1  98 LEU MD1  .  98 LEU  QD1  1 2 
        603 1 1 1 1  36 PHE HZ   .  36 PHE  HZ   1 2 
        603 1 2 1 1  98 LEU MD2  .  98 LEU  QD2  1 2 
        604 1 1 1 1  36 PHE HZ   .  36 PHE  HZ   1 2 
        604 1 2 1 1  99 LYS HA   .  99 LYS+ HA   1 2 
        605 1 1 1 1  36 PHE HZ   .  36 PHE  HZ   1 2 
        605 1 2 1 1  99 LYS QB   .  99 LYS+ QB   1 2 
        606 1 1 1 1  36 PHE HZ   .  36 PHE  HZ   1 2 
        606 1 2 1 1  99 LYS QG   .  99 LYS+ QG   1 2 
        607 1 1 1 1  36 PHE HZ   .  36 PHE  HZ   1 2 
        607 1 2 1 1  99 LYS QD   .  99 LYS+ QD   1 2 
        608 1 1 1 1  37 GLY H    .  37 GLY  HN   1 2 
        608 1 2 1 1  38 ARG H    .  38 ARG+ HN   1 2 
        609 1 1 1 1  37 GLY H    .  37 GLY  HN   1 2 
        609 1 2 1 1  58 THR MG   .  58 THR  QG2  1 2 
        610 1 1 1 1  37 GLY H    .  37 GLY  HN   1 2 
        610 1 2 1 1  60 LYS HA   .  60 LYS+ HA   1 2 
        611 1 1 1 1  37 GLY HA2  .  37 GLY  HA1  1 2 
        611 1 2 1 1  58 THR MG   .  58 THR  QG2  1 2 
        612 1 1 1 1  38 ARG H    .  38 ARG+ HN   1 2 
        612 1 2 1 1  38 ARG HB2  .  38 ARG+ HB2  1 2 
        613 1 1 1 1  38 ARG H    .  38 ARG+ HN   1 2 
        613 1 2 1 1  38 ARG HB3  .  38 ARG+ HB3  1 2 
        614 1 1 1 1  38 ARG HB2  .  38 ARG+ HB2  1 2 
        614 1 2 1 1  59 TRP HD1  .  59 TRP  HD1  1 2 
        615 1 1 1 1  38 ARG HB3  .  38 ARG+ HB3  1 2 
        615 1 2 1 1  40 THR H    .  40 THR  HN   1 2 
        616 1 1 1 1  38 ARG HB3  .  38 ARG+ HB3  1 2 
        616 1 2 1 1  59 TRP HD1  .  59 TRP  HD1  1 2 
        617 1 1 1 1  39 LYS H    .  39 LYS+ HN   1 2 
        617 1 2 1 1  58 THR HA   .  58 THR  HA   1 2 
        618 1 1 1 1  39 LYS H    .  39 LYS+ HN   1 2 
        618 1 2 1 1  59 TRP H    .  59 TRP  HN   1 2 
        619 1 1 1 1  39 LYS HB2  .  39 LYS+ HB2  1 2 
        619 1 2 1 1  40 THR H    .  40 THR  HN   1 2 
        620 1 1 1 1  39 LYS HB3  .  39 LYS+ HB3  1 2 
        620 1 2 1 1  40 THR H    .  40 THR  HN   1 2 
        621 1 1 1 1  39 LYS QG   .  39 LYS+ QG   1 2 
        621 1 2 1 1  40 THR H    .  40 THR  HN   1 2 
        622 1 1 1 1  40 THR H    .  40 THR  HN   1 2 
        622 1 2 1 1  40 THR MG   .  40 THR  QG2  1 2 
        623 1 1 1 1  40 THR H    .  40 THR  HN   1 2 
        623 1 2 1 1  41 GLY H    .  41 GLY  HN   1 2 
        624 1 1 1 1  40 THR H    .  40 THR  HN   1 2 
        624 1 2 1 1  56 GLY H    .  56 GLY  HN   1 2 
        625 1 1 1 1  40 THR H    .  40 THR  HN   1 2 
        625 1 2 1 1  57 ILE H    .  57 ILE  HN   1 2 
        626 1 1 1 1  40 THR H    .  40 THR  HN   1 2 
        626 1 2 1 1  57 ILE QG   .  57 ILE  HG13 1 2 
        627 1 1 1 1  40 THR H    .  40 THR  HN   1 2 
        627 1 2 1 1  57 ILE MD   .  57 ILE  QD1  1 2 
        628 1 1 1 1  40 THR H    .  40 THR  HN   1 2 
        628 1 2 1 1  59 TRP HB3  .  59 TRP  HB3  1 2 
        629 1 1 1 1  40 THR HA   .  40 THR  HA   1 2 
        629 1 2 1 1  41 GLY H    .  41 GLY  HN   1 2 
        630 1 1 1 1  40 THR HA   .  40 THR  HA   1 2 
        630 1 2 1 1  59 TRP HD1  .  59 TRP  HD1  1 2 
        631 1 1 1 1  40 THR HA   .  40 THR  HA   1 2 
        631 1 2 1 1  59 TRP HE3  .  59 TRP  HE3  1 2 
        632 1 1 1 1  40 THR HA   .  40 THR  HA   1 2 
        632 1 2 1 1  59 TRP HE1  .  59 TRP  HE1  1 2 
        633 1 1 1 1  40 THR HB   .  40 THR  HB   1 2 
        633 1 2 1 1  41 GLY H    .  41 GLY  HN   1 2 
        634 1 1 1 1  40 THR HB   .  40 THR  HB   1 2 
        634 1 2 1 1  56 GLY H    .  56 GLY  HN   1 2 
        635 1 1 1 1  40 THR HB   .  40 THR  HB   1 2 
        635 1 2 1 1  59 TRP HE1  .  59 TRP  HE1  1 2 
        636 1 1 1 1  40 THR MG   .  40 THR  QG2  1 2 
        636 1 2 1 1  41 GLY H    .  41 GLY  HN   1 2 
        637 1 1 1 1  40 THR MG   .  40 THR  QG2  1 2 
        637 1 2 1 1  41 GLY QA   .  41 GLY  HA2  1 2 
        638 1 1 1 1  40 THR MG   .  40 THR  QG2  1 2 
        638 1 2 1 1  55 LYS H    .  55 LYS+ HN   1 2 
        639 1 1 1 1  40 THR MG   .  40 THR  QG2  1 2 
        639 1 2 1 1  55 LYS HB2  .  55 LYS+ HB3  1 2 
        640 1 1 1 1  40 THR MG   .  40 THR  QG2  1 2 
        640 1 2 1 1  55 LYS QD   .  55 LYS+ QD   1 2 
        641 1 1 1 1  40 THR MG   .  40 THR  QG2  1 2 
        641 1 2 1 1  56 GLY H    .  56 GLY  HN   1 2 
        642 1 1 1 1  40 THR MG   .  40 THR  QG2  1 2 
        642 1 2 1 1  59 TRP H    .  59 TRP  HN   1 2 
        643 1 1 1 1  40 THR MG   .  40 THR  QG2  1 2 
        643 1 2 1 1  59 TRP HD1  .  59 TRP  HD1  1 2 
        644 1 1 1 1  40 THR MG   .  40 THR  QG2  1 2 
        644 1 2 1 1  59 TRP HE3  .  59 TRP  HE3  1 2 
        645 1 1 1 1  40 THR MG   .  40 THR  QG2  1 2 
        645 1 2 1 1  59 TRP HE1  .  59 TRP  HE1  1 2 
        646 1 1 1 1  40 THR MG   .  40 THR  QG2  1 2 
        646 1 2 1 1  59 TRP HZ3  .  59 TRP  HZ3  1 2 
        647 1 1 1 1  40 THR MG   .  40 THR  QG2  1 2 
        647 1 2 1 1  59 TRP HH2  .  59 TRP  HH2  1 2 
        648 1 1 1 1  40 THR MG   .  40 THR  QG2  1 2 
        648 1 2 1 1  74 TYR CG   .  74 TYR  CG   1 2 
        649 1 1 1 1  40 THR HG1  .  40 THR  HG1  1 2 
        649 1 2 1 1  41 GLY H    .  41 GLY  HN   1 2 
        650 1 1 1 1  40 THR HG1  .  40 THR  HG1  1 2 
        650 1 2 1 1  41 GLY QA   .  41 GLY  HA2  1 2 
        651 1 1 1 1  40 THR HG1  .  40 THR  HG1  1 2 
        651 1 2 1 1  56 GLY H    .  56 GLY  HN   1 2 
        652 1 1 1 1  40 THR HG1  .  40 THR  HG1  1 2 
        652 1 2 1 1  57 ILE H    .  57 ILE  HN   1 2 
        653 1 1 1 1  40 THR HG1  .  40 THR  HG1  1 2 
        653 1 2 1 1  59 TRP HE1  .  59 TRP  HE1  1 2 
        654 1 1 1 1  41 GLY H    .  41 GLY  HN   1 2 
        654 1 2 1 1  42 GLN H    .  42 GLN  HN   1 2 
        655 1 1 1 1  41 GLY H    .  41 GLY  HN   1 2 
        655 1 2 1 1  53 LYS HA   .  53 LYS+ HA   1 2 
        656 1 1 1 1  41 GLY H    .  41 GLY  HN   1 2 
        656 1 2 1 1  56 GLY H    .  56 GLY  HN   1 2 
        657 1 1 1 1  41 GLY H    .  41 GLY  HN   1 2 
        657 1 2 1 1  59 TRP HD1  .  59 TRP  HD1  1 2 
        658 1 1 1 1  41 GLY H    .  41 GLY  HN   1 2 
        658 1 2 1 1  59 TRP HE1  .  59 TRP  HE1  1 2 
        659 1 1 1 1  41 GLY QA   .  41 GLY  HA1  1 2 
        659 1 2 1 1  42 GLN H    .  42 GLN  HN   1 2 
        660 1 1 1 1  41 GLY QA   .  41 GLY  HA1  1 2 
        660 1 2 1 1  55 LYS H    .  55 LYS+ HN   1 2 
        661 1 1 1 1  41 GLY QA   .  41 GLY  HA2  1 2 
        661 1 2 1 1  42 GLN QG   .  42 GLN  HG2  1 2 
        662 1 1 1 1  41 GLY QA   .  41 GLY  HA2  1 2 
        662 1 2 1 1  53 LYS HA   .  53 LYS+ HA   1 2 
        663 1 1 1 1  42 GLN H    .  42 GLN  HN   1 2 
        663 1 2 1 1  42 GLN HB2  .  42 GLN  HB2  1 2 
        664 1 1 1 1  42 GLN H    .  42 GLN  HN   1 2 
        664 1 2 1 1  42 GLN QG   .  42 GLN  HG2  1 2 
        665 1 1 1 1  42 GLN H    .  42 GLN  HN   1 2 
        665 1 2 1 1  43 ALA H    .  43 ALA  HN   1 2 
        666 1 1 1 1  42 GLN HA   .  42 GLN  HA   1 2 
        666 1 2 1 1  43 ALA H    .  43 ALA  HN   1 2 
        667 1 1 1 1  42 GLN HA   .  42 GLN  HA   1 2 
        667 1 2 1 1  43 ALA MB   .  43 ALA  QB   1 2 
        668 1 1 1 1  42 GLN HE21 .  42 GLN  HE22 1 2 
        668 1 2 1 1  53 LYS HA   .  53 LYS+ HA   1 2 
        669 1 1 1 1  43 ALA H    .  43 ALA  HN   1 2 
        669 1 2 1 1  43 ALA MB   .  43 ALA  QB   1 2 
        670 1 1 1 1  43 ALA MB   .  43 ALA  QB   1 2 
        670 1 2 1 1  46 PHE H    .  46 PHE  HN   1 2 
        671 1 1 1 1  43 ALA MB   .  43 ALA  QB   1 2 
        671 1 2 1 1  46 PHE HB2  .  46 PHE  HB2  1 2 
        672 1 1 1 1  43 ALA MB   .  43 ALA  QB   1 2 
        672 1 2 1 1  46 PHE HD1  .  46 PHE  HD1  1 2 
        673 1 1 1 1  43 ALA MB   .  43 ALA  QB   1 2 
        673 1 2 1 1  47 THR H    .  47 THR  HN   1 2 
        674 1 1 1 1  44 PRO HB2  .  44 PRO  HB2  1 2 
        674 1 2 1 1  45 GLY H    .  45 GLY  HN   1 2 
        675 1 1 1 1  44 PRO HB3  .  44 PRO  HB3  1 2 
        675 1 2 1 1  45 GLY H    .  45 GLY  HN   1 2 
        676 1 1 1 1  45 GLY H    .  45 GLY  HN   1 2 
        676 1 2 1 1  46 PHE H    .  46 PHE  HN   1 2 
        677 1 1 1 1  45 GLY HA2  .  45 GLY  HA1  1 2 
        677 1 2 1 1  46 PHE H    .  46 PHE  HN   1 2 
        678 1 1 1 1  45 GLY HA3  .  45 GLY  HA2  1 2 
        678 1 2 1 1  46 PHE H    .  46 PHE  HN   1 2 
        679 1 1 1 1  46 PHE H    .  46 PHE  HN   1 2 
        679 1 2 1 1  46 PHE HB2  .  46 PHE  HB2  1 2 
        680 1 1 1 1  46 PHE H    .  46 PHE  HN   1 2 
        680 1 2 1 1  46 PHE HB3  .  46 PHE  HB3  1 2 
        681 1 1 1 1  46 PHE H    .  46 PHE  HN   1 2 
        681 1 2 1 1  47 THR HA   .  47 THR  HA   1 2 
        682 1 1 1 1  46 PHE HA   .  46 PHE  HA   1 2 
        682 1 2 1 1  47 THR H    .  47 THR  HN   1 2 
        683 1 1 1 1  46 PHE HB2  .  46 PHE  HB2  1 2 
        683 1 2 1 1  47 THR H    .  47 THR  HN   1 2 
        684 1 1 1 1  46 PHE HB2  .  46 PHE  HB2  1 2 
        684 1 2 1 1  48 TYR CG   .  48 TYR  CG   1 2 
        685 1 1 1 1  46 PHE HD1  .  46 PHE  HD1  1 2 
        685 1 2 1 1  47 THR HA   .  47 THR  HA   1 2 
        686 1 1 1 1  46 PHE HD1  .  46 PHE  HD1  1 2 
        686 1 2 1 1  48 TYR HA   .  48 TYR  HA   1 2 
        687 1 1 1 1  46 PHE HD2  .  46 PHE  HD2  1 2 
        687 1 2 1 1  48 TYR H    .  48 TYR  HN   1 2 
        688 1 1 1 1  46 PHE HD2  .  46 PHE  HD2  1 2 
        688 1 2 1 1  48 TYR CG   .  48 TYR  CG   1 2 
        689 1 1 1 1  47 THR H    .  47 THR  HN   1 2 
        689 1 2 1 1  47 THR HB   .  47 THR  HB   1 2 
        690 1 1 1 1  47 THR H    .  47 THR  HN   1 2 
        690 1 2 1 1  48 TYR H    .  48 TYR  HN   1 2 
        691 1 1 1 1  47 THR HA   .  47 THR  HA   1 2 
        691 1 2 1 1  48 TYR H    .  48 TYR  HN   1 2 
        692 1 1 1 1  47 THR HB   .  47 THR  HB   1 2 
        692 1 2 1 1  48 TYR H    .  48 TYR  HN   1 2 
        693 1 1 1 1  47 THR MG   .  47 THR  QG2  1 2 
        693 1 2 1 1  48 TYR H    .  48 TYR  HN   1 2 
        694 1 1 1 1  48 TYR H    .  48 TYR  HN   1 2 
        694 1 2 1 1  48 TYR HB2  .  48 TYR  HB2  1 2 
        695 1 1 1 1  48 TYR H    .  48 TYR  HN   1 2 
        695 1 2 1 1  49 THR H    .  49 THR  HN   1 2 
        696 1 1 1 1  48 TYR HA   .  48 TYR  HA   1 2 
        696 1 2 1 1  49 THR H    .  49 THR  HN   1 2 
        697 1 1 1 1  48 TYR HB2  .  48 TYR  HB2  1 2 
        697 1 2 1 1  49 THR H    .  49 THR  HN   1 2 
        698 1 1 1 1  48 TYR HB2  .  48 TYR  HB2  1 2 
        698 1 2 1 1  53 LYS H    .  53 LYS+ HN   1 2 
        699 1 1 1 1  48 TYR HB3  .  48 TYR  HB3  1 2 
        699 1 2 1 1  49 THR H    .  49 THR  HN   1 2 
        700 1 1 1 1  48 TYR CG   .  48 TYR  CG   1 2 
        700 1 2 1 1  52 ASN HB3  .  52 ASN  HB3  1 2 
        701 1 1 1 1  48 TYR CG   .  48 TYR  CG   1 2 
        701 1 2 1 1  53 LYS HA   .  53 LYS+ HA   1 2 
        702 1 1 1 1  49 THR H    .  49 THR  HN   1 2 
        702 1 2 1 1  50 ASP H    .  50 ASP- HN   1 2 
        703 1 1 1 1  49 THR H    .  49 THR  HN   1 2 
        703 1 2 1 1  52 ASN H    .  52 ASN  HN   1 2 
        704 1 1 1 1  49 THR H    .  49 THR  HN   1 2 
        704 1 2 1 1  52 ASN HB2  .  52 ASN  HB2  1 2 
        705 1 1 1 1  49 THR H    .  49 THR  HN   1 2 
        705 1 2 1 1  52 ASN HB3  .  52 ASN  HB3  1 2 
        706 1 1 1 1  49 THR HA   .  49 THR  HA   1 2 
        706 1 2 1 1  50 ASP H    .  50 ASP- HN   1 2 
        707 1 1 1 1  49 THR HB   .  49 THR  HB   1 2 
        707 1 2 1 1  50 ASP H    .  50 ASP- HN   1 2 
        708 1 1 1 1  49 THR MG   .  49 THR  QG2  1 2 
        708 1 2 1 1  50 ASP H    .  50 ASP- HN   1 2 
        709 1 1 1 1  49 THR MG   .  49 THR  QG2  1 2 
        709 1 2 1 1  52 ASN H    .  52 ASN  HN   1 2 
        710 1 1 1 1  49 THR MG   .  49 THR  QG2  1 2 
        710 1 2 1 1  78 THR H    .  78 THR  HN   1 2 
        711 1 1 1 1  49 THR MG   .  49 THR  QG2  1 2 
        711 1 2 1 1  78 THR HA   .  78 THR  HA   1 2 
        712 1 1 1 1  49 THR MG   .  49 THR  QG2  1 2 
        712 1 2 1 1  78 THR HB   .  78 THR  HB   1 2 
        713 1 1 1 1  49 THR MG   .  49 THR  QG2  1 2 
        713 1 2 1 1  79 LYS H    .  79 LYS+ HN   1 2 
        714 1 1 1 1  49 THR MG   .  49 THR  QG2  1 2 
        714 1 2 1 1  79 LYS QE   .  79 LYS+ QE   1 2 
        715 1 1 1 1  49 THR MG   .  49 THR  QG2  1 2 
        715 1 2 1 1  80 MET H    .  80 MET  HN   1 2 
        716 1 1 1 1  50 ASP H    .  50 ASP- HN   1 2 
        716 1 2 1 1  51 ALA H    .  51 ALA  HN   1 2 
        717 1 1 1 1  50 ASP HA   .  50 ASP- HA   1 2 
        717 1 2 1 1  51 ALA H    .  51 ALA  HN   1 2 
        718 1 1 1 1  50 ASP HA   .  50 ASP- HA   1 2 
        718 1 2 1 1  52 ASN H    .  52 ASN  HN   1 2 
        719 1 1 1 1  50 ASP HA   .  50 ASP- HA   1 2 
        719 1 2 1 1  53 LYS H    .  53 LYS+ HN   1 2 
        720 1 1 1 1  50 ASP HA   .  50 ASP- HA   1 2 
        720 1 2 1 1  53 LYS HA   .  53 LYS+ HA   1 2 
        721 1 1 1 1  50 ASP HA   .  50 ASP- HA   1 2 
        721 1 2 1 1  53 LYS QB   .  53 LYS+ QB   1 2 
        722 1 1 1 1  50 ASP HA   .  50 ASP- HA   1 2 
        722 1 2 1 1  53 LYS QG   .  53 LYS+ QG   1 2 
        723 1 1 1 1  50 ASP HA   .  50 ASP- HA   1 2 
        723 1 2 1 1  53 LYS QD   .  53 LYS+ QD   1 2 
        724 1 1 1 1  50 ASP HA   .  50 ASP- HA   1 2 
        724 1 2 1 1  53 LYS QE   .  53 LYS+ QE   1 2 
        725 1 1 1 1  50 ASP HA   .  50 ASP- HA   1 2 
        725 1 2 1 1  54 ASN H    .  54 ASN  HN   1 2 
        726 1 1 1 1  50 ASP HA   .  50 ASP- HA   1 2 
        726 1 2 1 1  54 ASN HD21 .  54 ASN  HD21 1 2 
        727 1 1 1 1  50 ASP QB   .  50 ASP- QB   1 2 
        727 1 2 1 1  51 ALA H    .  51 ALA  HN   1 2 
        728 1 1 1 1  50 ASP QB   .  50 ASP- QB   1 2 
        728 1 2 1 1  51 ALA HA   .  51 ALA  HA   1 2 
        729 1 1 1 1  50 ASP QB   .  50 ASP- QB   1 2 
        729 1 2 1 1  52 ASN H    .  52 ASN  HN   1 2 
        730 1 1 1 1  50 ASP QB   .  50 ASP- QB   1 2 
        730 1 2 1 1  54 ASN HD21 .  54 ASN  HD21 1 2 
        731 1 1 1 1  50 ASP QB   .  50 ASP- QB   1 2 
        731 1 2 1 1  54 ASN HD22 .  54 ASN  HD22 1 2 
        732 1 1 1 1  51 ALA H    .  51 ALA  HN   1 2 
        732 1 2 1 1  51 ALA MB   .  51 ALA  QB   1 2 
        733 1 1 1 1  51 ALA H    .  51 ALA  HN   1 2 
        733 1 2 1 1  52 ASN H    .  52 ASN  HN   1 2 
        734 1 1 1 1  51 ALA HA   .  51 ALA  HA   1 2 
        734 1 2 1 1  52 ASN H    .  52 ASN  HN   1 2 
        735 1 1 1 1  51 ALA HA   .  51 ALA  HA   1 2 
        735 1 2 1 1  54 ASN H    .  54 ASN  HN   1 2 
        736 1 1 1 1  51 ALA HA   .  51 ALA  HA   1 2 
        736 1 2 1 1  54 ASN HB2  .  54 ASN  HB2  1 2 
        737 1 1 1 1  51 ALA HA   .  51 ALA  HA   1 2 
        737 1 2 1 1  54 ASN HB3  .  54 ASN  HB3  1 2 
        738 1 1 1 1  51 ALA HA   .  51 ALA  HA   1 2 
        738 1 2 1 1  54 ASN HD21 .  54 ASN  HD21 1 2 
        739 1 1 1 1  51 ALA HA   .  51 ALA  HA   1 2 
        739 1 2 1 1  55 LYS H    .  55 LYS+ HN   1 2 
        740 1 1 1 1  51 ALA HA   .  51 ALA  HA   1 2 
        740 1 2 1 1  75 ILE MG   .  75 ILE  QG2  1 2 
        741 1 1 1 1  51 ALA MB   .  51 ALA  QB   1 2 
        741 1 2 1 1  52 ASN H    .  52 ASN  HN   1 2 
        742 1 1 1 1  51 ALA MB   .  51 ALA  QB   1 2 
        742 1 2 1 1  52 ASN HB2  .  52 ASN  HB2  1 2 
        743 1 1 1 1  51 ALA MB   .  51 ALA  QB   1 2 
        743 1 2 1 1  78 THR H    .  78 THR  HN   1 2 
        744 1 1 1 1  51 ALA MB   .  51 ALA  QB   1 2 
        744 1 2 1 1  78 THR HA   .  78 THR  HA   1 2 
        745 1 1 1 1  51 ALA MB   .  51 ALA  QB   1 2 
        745 1 2 1 1  78 THR HB   .  78 THR  HB   1 2 
        746 1 1 1 1  52 ASN H    .  52 ASN  HN   1 2 
        746 1 2 1 1  52 ASN HB2  .  52 ASN  HB2  1 2 
        747 1 1 1 1  52 ASN H    .  52 ASN  HN   1 2 
        747 1 2 1 1  52 ASN HB3  .  52 ASN  HB3  1 2 
        748 1 1 1 1  52 ASN H    .  52 ASN  HN   1 2 
        748 1 2 1 1  53 LYS H    .  53 LYS+ HN   1 2 
        749 1 1 1 1  52 ASN H    .  52 ASN  HN   1 2 
        749 1 2 1 1  53 LYS QB   .  53 LYS+ QB   1 2 
        750 1 1 1 1  52 ASN H    .  52 ASN  HN   1 2 
        750 1 2 1 1  53 LYS QD   .  53 LYS+ QD   1 2 
        751 1 1 1 1  52 ASN H    .  52 ASN  HN   1 2 
        751 1 2 1 1  54 ASN HB2  .  54 ASN  HB2  1 2 
        752 1 1 1 1  52 ASN H    .  52 ASN  HN   1 2 
        752 1 2 1 1  75 ILE MG   .  75 ILE  QG2  1 2 
        753 1 1 1 1  52 ASN HB2  .  52 ASN  HB2  1 2 
        753 1 2 1 1  53 LYS H    .  53 LYS+ HN   1 2 
        754 1 1 1 1  52 ASN HB3  .  52 ASN  HB3  1 2 
        754 1 2 1 1  53 LYS H    .  53 LYS+ HN   1 2 
        755 1 1 1 1  53 LYS H    .  53 LYS+ HN   1 2 
        755 1 2 1 1  53 LYS QD   .  53 LYS+ QD   1 2 
        756 1 1 1 1  53 LYS H    .  53 LYS+ HN   1 2 
        756 1 2 1 1  54 ASN H    .  54 ASN  HN   1 2 
        757 1 1 1 1  53 LYS H    .  53 LYS+ HN   1 2 
        757 1 2 1 1  55 LYS H    .  55 LYS+ HN   1 2 
        758 1 1 1 1  53 LYS HA   .  53 LYS+ HA   1 2 
        758 1 2 1 1  53 LYS QD   .  53 LYS+ QD   1 2 
        759 1 1 1 1  53 LYS HA   .  53 LYS+ HA   1 2 
        759 1 2 1 1  53 LYS QE   .  53 LYS+ QE   1 2 
        760 1 1 1 1  53 LYS QB   .  53 LYS+ QB   1 2 
        760 1 2 1 1  54 ASN H    .  54 ASN  HN   1 2 
        761 1 1 1 1  54 ASN H    .  54 ASN  HN   1 2 
        761 1 2 1 1  54 ASN HB2  .  54 ASN  HB2  1 2 
        762 1 1 1 1  54 ASN H    .  54 ASN  HN   1 2 
        762 1 2 1 1  54 ASN HB3  .  54 ASN  HB3  1 2 
        763 1 1 1 1  54 ASN H    .  54 ASN  HN   1 2 
        763 1 2 1 1  55 LYS H    .  55 LYS+ HN   1 2 
        764 1 1 1 1  54 ASN H    .  54 ASN  HN   1 2 
        764 1 2 1 1  55 LYS HB2  .  55 LYS+ HB3  1 2 
        765 1 1 1 1  54 ASN HB2  .  54 ASN  HB2  1 2 
        765 1 2 1 1  55 LYS H    .  55 LYS+ HN   1 2 
        766 1 1 1 1  54 ASN HB2  .  54 ASN  HB2  1 2 
        766 1 2 1 1  55 LYS HA   .  55 LYS+ HA   1 2 
        767 1 1 1 1  54 ASN HB3  .  54 ASN  HB3  1 2 
        767 1 2 1 1  55 LYS H    .  55 LYS+ HN   1 2 
        768 1 1 1 1  55 LYS H    .  55 LYS+ HN   1 2 
        768 1 2 1 1  55 LYS HB2  .  55 LYS+ HB3  1 2 
        769 1 1 1 1  55 LYS H    .  55 LYS+ HN   1 2 
        769 1 2 1 1  55 LYS QE   .  55 LYS+ QE   1 2 
        770 1 1 1 1  55 LYS H    .  55 LYS+ HN   1 2 
        770 1 2 1 1  56 GLY H    .  56 GLY  HN   1 2 
        771 1 1 1 1  55 LYS H    .  55 LYS+ HN   1 2 
        771 1 2 1 1  56 GLY HA2  .  56 GLY  HA2  1 2 
        772 1 1 1 1  55 LYS H    .  55 LYS+ HN   1 2 
        772 1 2 1 1  57 ILE QG   .  57 ILE  HG13 1 2 
        773 1 1 1 1  55 LYS HA   .  55 LYS+ HA   1 2 
        773 1 2 1 1  56 GLY H    .  56 GLY  HN   1 2 
        774 1 1 1 1  55 LYS HA   .  55 LYS+ HA   1 2 
        774 1 2 1 1  57 ILE H    .  57 ILE  HN   1 2 
        775 1 1 1 1  55 LYS HA   .  55 LYS+ HA   1 2 
        775 1 2 1 1  57 ILE MG   .  57 ILE  QG2  1 2 
        776 1 1 1 1  55 LYS HB2  .  55 LYS+ HB3  1 2 
        776 1 2 1 1  56 GLY H    .  56 GLY  HN   1 2 
        777 1 1 1 1  55 LYS HB2  .  55 LYS+ HB3  1 2 
        777 1 2 1 1  57 ILE MD   .  57 ILE  QD1  1 2 
        778 1 1 1 1  55 LYS QG   .  55 LYS+ QG   1 2 
        778 1 2 1 1  74 TYR CZ   .  74 TYR  CZ   1 2 
        779 1 1 1 1  55 LYS QE   .  55 LYS+ QE   1 2 
        779 1 2 1 1  74 TYR CG   .  74 TYR  CG   1 2 
        780 1 1 1 1  56 GLY H    .  56 GLY  HN   1 2 
        780 1 2 1 1  57 ILE H    .  57 ILE  HN   1 2 
        781 1 1 1 1  56 GLY H    .  56 GLY  HN   1 2 
        781 1 2 1 1  57 ILE MD   .  57 ILE  QD1  1 2 
        782 1 1 1 1  56 GLY HA2  .  56 GLY  HA2  1 2 
        782 1 2 1 1  57 ILE H    .  57 ILE  HN   1 2 
        783 1 1 1 1  56 GLY HA2  .  56 GLY  HA2  1 2 
        783 1 2 1 1  57 ILE QG   .  57 ILE  HG12 1 2 
        784 1 1 1 1  57 ILE H    .  57 ILE  HN   1 2 
        784 1 2 1 1  57 ILE HB   .  57 ILE  HB   1 2 
        785 1 1 1 1  57 ILE H    .  57 ILE  HN   1 2 
        785 1 2 1 1  57 ILE MG   .  57 ILE  QG2  1 2 
        786 1 1 1 1  57 ILE H    .  57 ILE  HN   1 2 
        786 1 2 1 1  57 ILE QG   .  57 ILE  HG12 1 2 
        787 1 1 1 1  57 ILE H    .  57 ILE  HN   1 2 
        787 1 2 1 1  57 ILE MD   .  57 ILE  QD1  1 2 
        788 1 1 1 1  57 ILE H    .  57 ILE  HN   1 2 
        788 1 2 1 1  58 THR H    .  58 THR  HN   1 2 
        789 1 1 1 1  57 ILE HA   .  57 ILE  HA   1 2 
        789 1 2 1 1  58 THR H    .  58 THR  HN   1 2 
        790 1 1 1 1  57 ILE HB   .  57 ILE  HB   1 2 
        790 1 2 1 1  58 THR H    .  58 THR  HN   1 2 
        791 1 1 1 1  57 ILE HB   .  57 ILE  HB   1 2 
        791 1 2 1 1  74 TYR CZ   .  74 TYR  CZ   1 2 
        792 1 1 1 1  57 ILE MG   .  57 ILE  QG2  1 2 
        792 1 2 1 1  58 THR H    .  58 THR  HN   1 2 
        793 1 1 1 1  57 ILE MG   .  57 ILE  QG2  1 2 
        793 1 2 1 1  74 TYR CZ   .  74 TYR  CZ   1 2 
        794 1 1 1 1  57 ILE QG   .  57 ILE  HG12 1 2 
        794 1 2 1 1  58 THR H    .  58 THR  HN   1 2 
        795 1 1 1 1  57 ILE QG   .  57 ILE  HG12 1 2 
        795 1 2 1 1  74 TYR CZ   .  74 TYR  CZ   1 2 
        796 1 1 1 1  57 ILE MD   .  57 ILE  QD1  1 2 
        796 1 2 1 1  58 THR H    .  58 THR  HN   1 2 
        797 1 1 1 1  57 ILE MD   .  57 ILE  QD1  1 2 
        797 1 2 1 1  58 THR HA   .  58 THR  HA   1 2 
        798 1 1 1 1  57 ILE MD   .  57 ILE  QD1  1 2 
        798 1 2 1 1  58 THR MG   .  58 THR  QG2  1 2 
        799 1 1 1 1  57 ILE MD   .  57 ILE  QD1  1 2 
        799 1 2 1 1  59 TRP H    .  59 TRP  HN   1 2 
        800 1 1 1 1  57 ILE MD   .  57 ILE  QD1  1 2 
        800 1 2 1 1  59 TRP HB2  .  59 TRP  HB2  1 2 
        801 1 1 1 1  57 ILE MD   .  57 ILE  QD1  1 2 
        801 1 2 1 1  63 THR HA   .  63 THR  HA   1 2 
        802 1 1 1 1  57 ILE MD   .  57 ILE  QD1  1 2 
        802 1 2 1 1  63 THR HB   .  63 THR  HB   1 2 
        803 1 1 1 1  57 ILE MD   .  57 ILE  QD1  1 2 
        803 1 2 1 1  63 THR MG   .  63 THR  QG2  1 2 
        804 1 1 1 1  57 ILE MD   .  57 ILE  QD1  1 2 
        804 1 2 1 1  74 TYR CG   .  74 TYR  CG   1 2 
        805 1 1 1 1  57 ILE MD   .  57 ILE  QD1  1 2 
        805 1 2 1 1  74 TYR CZ   .  74 TYR  CZ   1 2 
        806 1 1 1 1  58 THR H    .  58 THR  HN   1 2 
        806 1 2 1 1  58 THR HB   .  58 THR  HB   1 2 
        807 1 1 1 1  58 THR H    .  58 THR  HN   1 2 
        807 1 2 1 1  63 THR MG   .  63 THR  QG2  1 2 
        808 1 1 1 1  58 THR HA   .  58 THR  HA   1 2 
        808 1 2 1 1  59 TRP H    .  59 TRP  HN   1 2 
        809 1 1 1 1  58 THR MG   .  58 THR  QG2  1 2 
        809 1 2 1 1  59 TRP H    .  59 TRP  HN   1 2 
        810 1 1 1 1  58 THR MG   .  58 THR  QG2  1 2 
        810 1 2 1 1  60 LYS HA   .  60 LYS+ HA   1 2 
        811 1 1 1 1  58 THR MG   .  58 THR  QG2  1 2 
        811 1 2 1 1  60 LYS QB   .  60 LYS+ QB   1 2 
        812 1 1 1 1  58 THR HG1  .  58 THR  HG1  1 2 
        812 1 2 1 1  60 LYS QB   .  60 LYS+ QB   1 2 
        813 1 1 1 1  58 THR HG1  .  58 THR  HG1  1 2 
        813 1 2 1 1  60 LYS QG   .  60 LYS+ QG   1 2 
        814 1 1 1 1  58 THR HG1  .  58 THR  HG1  1 2 
        814 1 2 1 1  60 LYS QE   .  60 LYS+ QE   1 2 
        815 1 1 1 1  59 TRP H    .  59 TRP  HN   1 2 
        815 1 2 1 1  59 TRP HB2  .  59 TRP  HB2  1 2 
        816 1 1 1 1  59 TRP H    .  59 TRP  HN   1 2 
        816 1 2 1 1  59 TRP HB3  .  59 TRP  HB3  1 2 
        817 1 1 1 1  59 TRP H    .  59 TRP  HN   1 2 
        817 1 2 1 1  59 TRP HD1  .  59 TRP  HD1  1 2 
        818 1 1 1 1  59 TRP H    .  59 TRP  HN   1 2 
        818 1 2 1 1  64 LEU MD2  .  64 LEU  QD1  1 2 
        819 1 1 1 1  59 TRP HB2  .  59 TRP  HB2  1 2 
        819 1 2 1 1  59 TRP HZ3  .  59 TRP  HZ3  1 2 
        820 1 1 1 1  59 TRP HB2  .  59 TRP  HB2  1 2 
        820 1 2 1 1  64 LEU MD2  .  64 LEU  QD1  1 2 
        821 1 1 1 1  59 TRP HB2  .  59 TRP  HB2  1 2 
        821 1 2 1 1  64 LEU MD1  .  64 LEU  QD2  1 2 
        822 1 1 1 1  59 TRP HE3  .  59 TRP  HE3  1 2 
        822 1 2 1 1  60 LYS H    .  60 LYS+ HN   1 2 
        823 1 1 1 1  59 TRP HE3  .  59 TRP  HE3  1 2 
        823 1 2 1 1  63 THR HB   .  63 THR  HB   1 2 
        824 1 1 1 1  59 TRP HE3  .  59 TRP  HE3  1 2 
        824 1 2 1 1  63 THR MG   .  63 THR  QG2  1 2 
        825 1 1 1 1  59 TRP HE3  .  59 TRP  HE3  1 2 
        825 1 2 1 1  64 LEU H    .  64 LEU  HN   1 2 
        826 1 1 1 1  59 TRP HE3  .  59 TRP  HE3  1 2 
        826 1 2 1 1  64 LEU HA   .  64 LEU  HA   1 2 
        827 1 1 1 1  59 TRP HE3  .  59 TRP  HE3  1 2 
        827 1 2 1 1  64 LEU QB   .  64 LEU  HB3  1 2 
        828 1 1 1 1  59 TRP HE3  .  59 TRP  HE3  1 2 
        828 1 2 1 1  64 LEU HG   .  64 LEU  HG   1 2 
        829 1 1 1 1  59 TRP HE3  .  59 TRP  HE3  1 2 
        829 1 2 1 1  64 LEU MD2  .  64 LEU  QD1  1 2 
        830 1 1 1 1  59 TRP HE3  .  59 TRP  HE3  1 2 
        830 1 2 1 1  64 LEU MD1  .  64 LEU  QD2  1 2 
        831 1 1 1 1  59 TRP HE3  .  59 TRP  HE3  1 2 
        831 1 2 1 1  67 TYR HB2  .  67 TYR  HB2  1 2 
        832 1 1 1 1  59 TRP HE3  .  59 TRP  HE3  1 2 
        832 1 2 1 1  74 TYR CG   .  74 TYR  CG   1 2 
        833 1 1 1 1  59 TRP HE1  .  59 TRP  HE1  1 2 
        833 1 2 1 1  64 LEU MD2  .  64 LEU  QD1  1 2 
        834 1 1 1 1  59 TRP HE1  .  59 TRP  HE1  1 2 
        834 1 2 1 1  64 LEU MD1  .  64 LEU  QD2  1 2 
        835 1 1 1 1  59 TRP HZ3  .  59 TRP  HZ3  1 2 
        835 1 2 1 1  63 THR HB   .  63 THR  HB   1 2 
        836 1 1 1 1  59 TRP HZ3  .  59 TRP  HZ3  1 2 
        836 1 2 1 1  63 THR MG   .  63 THR  QG2  1 2 
        837 1 1 1 1  59 TRP HZ3  .  59 TRP  HZ3  1 2 
        837 1 2 1 1  64 LEU H    .  64 LEU  HN   1 2 
        838 1 1 1 1  59 TRP HZ3  .  59 TRP  HZ3  1 2 
        838 1 2 1 1  64 LEU HA   .  64 LEU  HA   1 2 
        839 1 1 1 1  59 TRP HZ3  .  59 TRP  HZ3  1 2 
        839 1 2 1 1  64 LEU QB   .  64 LEU  HB2  1 2 
        840 1 1 1 1  59 TRP HZ3  .  59 TRP  HZ3  1 2 
        840 1 2 1 1  64 LEU HG   .  64 LEU  HG   1 2 
        841 1 1 1 1  59 TRP HZ3  .  59 TRP  HZ3  1 2 
        841 1 2 1 1  64 LEU MD2  .  64 LEU  QD1  1 2 
        842 1 1 1 1  59 TRP HZ3  .  59 TRP  HZ3  1 2 
        842 1 2 1 1  64 LEU MD1  .  64 LEU  QD2  1 2 
        843 1 1 1 1  59 TRP HZ3  .  59 TRP  HZ3  1 2 
        843 1 2 1 1  67 TYR H    .  67 TYR  HN   1 2 
        844 1 1 1 1  59 TRP HZ3  .  59 TRP  HZ3  1 2 
        844 1 2 1 1  67 TYR HA   .  67 TYR  HA   1 2 
        845 1 1 1 1  59 TRP HZ3  .  59 TRP  HZ3  1 2 
        845 1 2 1 1  67 TYR HB2  .  67 TYR  HB2  1 2 
        846 1 1 1 1  59 TRP HZ3  .  59 TRP  HZ3  1 2 
        846 1 2 1 1  67 TYR HB3  .  67 TYR  HB3  1 2 
        847 1 1 1 1  59 TRP HZ3  .  59 TRP  HZ3  1 2 
        847 1 2 1 1  68 LEU H    .  68 LEU  HN   1 2 
        848 1 1 1 1  59 TRP HZ3  .  59 TRP  HZ3  1 2 
        848 1 2 1 1  68 LEU HG   .  68 LEU  HG   1 2 
        849 1 1 1 1  59 TRP HZ3  .  59 TRP  HZ3  1 2 
        849 1 2 1 1  68 LEU MD2  .  68 LEU  QD2  1 2 
        850 1 1 1 1  59 TRP HZ3  .  59 TRP  HZ3  1 2 
        850 1 2 1 1  74 TYR CG   .  74 TYR  CG   1 2 
        851 1 1 1 1  59 TRP HZ3  .  59 TRP  HZ3  1 2 
        851 1 2 1 1  74 TYR CZ   .  74 TYR  CZ   1 2 
        852 1 1 1 1  59 TRP HZ2  .  59 TRP  HZ2  1 2 
        852 1 2 1 1  64 LEU MD2  .  64 LEU  QD1  1 2 
        853 1 1 1 1  59 TRP HZ2  .  59 TRP  HZ2  1 2 
        853 1 2 1 1  75 ILE MD   .  75 ILE  QD1  1 2 
        854 1 1 1 1  59 TRP HH2  .  59 TRP  HH2  1 2 
        854 1 2 1 1  64 LEU HA   .  64 LEU  HA   1 2 
        855 1 1 1 1  59 TRP HH2  .  59 TRP  HH2  1 2 
        855 1 2 1 1  64 LEU MD2  .  64 LEU  QD1  1 2 
        856 1 1 1 1  59 TRP HH2  .  59 TRP  HH2  1 2 
        856 1 2 1 1  67 TYR H    .  67 TYR  HN   1 2 
        857 1 1 1 1  59 TRP HH2  .  59 TRP  HH2  1 2 
        857 1 2 1 1  67 TYR HA   .  67 TYR  HA   1 2 
        858 1 1 1 1  59 TRP HH2  .  59 TRP  HH2  1 2 
        858 1 2 1 1  67 TYR HB2  .  67 TYR  HB2  1 2 
        859 1 1 1 1  59 TRP HH2  .  59 TRP  HH2  1 2 
        859 1 2 1 1  67 TYR HB3  .  67 TYR  HB3  1 2 
        860 1 1 1 1  59 TRP HH2  .  59 TRP  HH2  1 2 
        860 1 2 1 1  68 LEU MD2  .  68 LEU  QD2  1 2 
        861 1 1 1 1  59 TRP HH2  .  59 TRP  HH2  1 2 
        861 1 2 1 1  74 TYR CG   .  74 TYR  CG   1 2 
        862 1 1 1 1  59 TRP HH2  .  59 TRP  HH2  1 2 
        862 1 2 1 1  74 TYR CZ   .  74 TYR  CZ   1 2 
        863 1 1 1 1  59 TRP HH2  .  59 TRP  HH2  1 2 
        863 1 2 1 1  75 ILE MG   .  75 ILE  QG2  1 2 
        864 1 1 1 1  59 TRP HH2  .  59 TRP  HH2  1 2 
        864 1 2 1 1  75 ILE MD   .  75 ILE  QD1  1 2 
        865 1 1 1 1  60 LYS H    .  60 LYS+ HN   1 2 
        865 1 2 1 1  61 GLU H    .  61 GLU- HN   1 2 
        866 1 1 1 1  60 LYS H    .  60 LYS+ HN   1 2 
        866 1 2 1 1  61 GLU HA   .  61 GLU- HA   1 2 
        867 1 1 1 1  60 LYS H    .  60 LYS+ HN   1 2 
        867 1 2 1 1  62 GLU HG2  .  62 GLU- HG2  1 2 
        868 1 1 1 1  60 LYS H    .  60 LYS+ HN   1 2 
        868 1 2 1 1  63 THR H    .  63 THR  HN   1 2 
        869 1 1 1 1  60 LYS H    .  60 LYS+ HN   1 2 
        869 1 2 1 1  64 LEU H    .  64 LEU  HN   1 2 
        870 1 1 1 1  60 LYS HA   .  60 LYS+ HA   1 2 
        870 1 2 1 1  60 LYS QE   .  60 LYS+ QE   1 2 
        871 1 1 1 1  60 LYS HA   .  60 LYS+ HA   1 2 
        871 1 2 1 1  61 GLU H    .  61 GLU- HN   1 2 
        872 1 1 1 1  60 LYS HA   .  60 LYS+ HA   1 2 
        872 1 2 1 1  61 GLU HA   .  61 GLU- HA   1 2 
        873 1 1 1 1  60 LYS HA   .  60 LYS+ HA   1 2 
        873 1 2 1 1  61 GLU QB   .  61 GLU- QB   1 2 
        874 1 1 1 1  60 LYS HA   .  60 LYS+ HA   1 2 
        874 1 2 1 1  61 GLU QG   .  61 GLU- QG   1 2 
        875 1 1 1 1  60 LYS HA   .  60 LYS+ HA   1 2 
        875 1 2 1 1  62 GLU H    .  62 GLU- HN   1 2 
        876 1 1 1 1  60 LYS HA   .  60 LYS+ HA   1 2 
        876 1 2 1 1  63 THR H    .  63 THR  HN   1 2 
        877 1 1 1 1  60 LYS HA   .  60 LYS+ HA   1 2 
        877 1 2 1 1  64 LEU MD2  .  64 LEU  QD1  1 2 
        878 1 1 1 1  60 LYS HA   .  60 LYS+ HA   1 2 
        878 1 2 1 1  64 LEU MD1  .  64 LEU  QD2  1 2 
        879 1 1 1 1  60 LYS QB   .  60 LYS+ QB   1 2 
        879 1 2 1 1  61 GLU H    .  61 GLU- HN   1 2 
        880 1 1 1 1  60 LYS QB   .  60 LYS+ QB   1 2 
        880 1 2 1 1  62 GLU H    .  62 GLU- HN   1 2 
        881 1 1 1 1  60 LYS QB   .  60 LYS+ QB   1 2 
        881 1 2 1 1  63 THR H    .  63 THR  HN   1 2 
        882 1 1 1 1  60 LYS QG   .  60 LYS+ QG   1 2 
        882 1 2 1 1  61 GLU H    .  61 GLU- HN   1 2 
        883 1 1 1 1  60 LYS QG   .  60 LYS+ QG   1 2 
        883 1 2 1 1  62 GLU H    .  62 GLU- HN   1 2 
        884 1 1 1 1  60 LYS QG   .  60 LYS+ QG   1 2 
        884 1 2 1 1  62 GLU HG3  .  62 GLU- HG3  1 2 
        885 1 1 1 1  60 LYS QG   .  60 LYS+ QG   1 2 
        885 1 2 1 1  63 THR H    .  63 THR  HN   1 2 
        886 1 1 1 1  60 LYS QG   .  60 LYS+ QG   1 2 
        886 1 2 1 1  64 LEU H    .  64 LEU  HN   1 2 
        887 1 1 1 1  60 LYS QD   .  60 LYS+ QD   1 2 
        887 1 2 1 1  61 GLU H    .  61 GLU- HN   1 2 
        888 1 1 1 1  60 LYS QD   .  60 LYS+ QD   1 2 
        888 1 2 1 1  62 GLU H    .  62 GLU- HN   1 2 
        889 1 1 1 1  60 LYS QD   .  60 LYS+ QD   1 2 
        889 1 2 1 1  62 GLU HG3  .  62 GLU- HG3  1 2 
        890 1 1 1 1  60 LYS QD   .  60 LYS+ QD   1 2 
        890 1 2 1 1  63 THR H    .  63 THR  HN   1 2 
        891 1 1 1 1  61 GLU H    .  61 GLU- HN   1 2 
        891 1 2 1 1  62 GLU H    .  62 GLU- HN   1 2 
        892 1 1 1 1  61 GLU H    .  61 GLU- HN   1 2 
        892 1 2 1 1  62 GLU HA   .  62 GLU- HA   1 2 
        893 1 1 1 1  61 GLU H    .  61 GLU- HN   1 2 
        893 1 2 1 1  62 GLU HG2  .  62 GLU- HG2  1 2 
        894 1 1 1 1  61 GLU H    .  61 GLU- HN   1 2 
        894 1 2 1 1  63 THR H    .  63 THR  HN   1 2 
        895 1 1 1 1  61 GLU H    .  61 GLU- HN   1 2 
        895 1 2 1 1  64 LEU H    .  64 LEU  HN   1 2 
        896 1 1 1 1  61 GLU H    .  61 GLU- HN   1 2 
        896 1 2 1 1  64 LEU QB   .  64 LEU  HB3  1 2 
        897 1 1 1 1  61 GLU H    .  61 GLU- HN   1 2 
        897 1 2 1 1  64 LEU MD2  .  64 LEU  QD1  1 2 
        898 1 1 1 1  61 GLU H    .  61 GLU- HN   1 2 
        898 1 2 1 1  64 LEU MD1  .  64 LEU  QD2  1 2 
        899 1 1 1 1  61 GLU H    .  61 GLU- HN   1 2 
        899 1 2 1 1  65 MET H    .  65 MET  HN   1 2 
        900 1 1 1 1  61 GLU H    .  61 GLU- HN   1 2 
        900 1 2 1 1  95 ILE QG   .  95 ILE  HG13 1 2 
        901 1 1 1 1  61 GLU H    .  61 GLU- HN   1 2 
        901 1 2 1 1  99 LYS QD   .  99 LYS+ QD   1 2 
        902 1 1 1 1  61 GLU HA   .  61 GLU- HA   1 2 
        902 1 2 1 1  62 GLU H    .  62 GLU- HN   1 2 
        903 1 1 1 1  61 GLU HA   .  61 GLU- HA   1 2 
        903 1 2 1 1  63 THR H    .  63 THR  HN   1 2 
        904 1 1 1 1  61 GLU HA   .  61 GLU- HA   1 2 
        904 1 2 1 1  64 LEU H    .  64 LEU  HN   1 2 
        905 1 1 1 1  61 GLU HA   .  61 GLU- HA   1 2 
        905 1 2 1 1  64 LEU QB   .  64 LEU  HB2  1 2 
        906 1 1 1 1  61 GLU HA   .  61 GLU- HA   1 2 
        906 1 2 1 1  64 LEU HG   .  64 LEU  HG   1 2 
        907 1 1 1 1  61 GLU HA   .  61 GLU- HA   1 2 
        907 1 2 1 1  64 LEU MD2  .  64 LEU  QD1  1 2 
        908 1 1 1 1  61 GLU HA   .  61 GLU- HA   1 2 
        908 1 2 1 1  95 ILE QG   .  95 ILE  HG12 1 2 
        909 1 1 1 1  61 GLU HA   .  61 GLU- HA   1 2 
        909 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 2 
        910 1 1 1 1  61 GLU QB   .  61 GLU- QB   1 2 
        910 1 2 1 1  62 GLU H    .  62 GLU- HN   1 2 
        911 1 1 1 1  61 GLU QB   .  61 GLU- QB   1 2 
        911 1 2 1 1  99 LYS QG   .  99 LYS+ QG   1 2 
        912 1 1 1 1  61 GLU QG   .  61 GLU- QG   1 2 
        912 1 2 1 1  62 GLU H    .  62 GLU- HN   1 2 
        913 1 1 1 1  61 GLU QG   .  61 GLU- QG   1 2 
        913 1 2 1 1  95 ILE QG   .  95 ILE  HG13 1 2 
        914 1 1 1 1  61 GLU QG   .  61 GLU- QG   1 2 
        914 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 2 
        915 1 1 1 1  62 GLU H    .  62 GLU- HN   1 2 
        915 1 2 1 1  62 GLU HB3  .  62 GLU- HB3  1 2 
        916 1 1 1 1  62 GLU H    .  62 GLU- HN   1 2 
        916 1 2 1 1  62 GLU HG2  .  62 GLU- HG2  1 2 
        917 1 1 1 1  62 GLU H    .  62 GLU- HN   1 2 
        917 1 2 1 1  62 GLU HG3  .  62 GLU- HG3  1 2 
        918 1 1 1 1  62 GLU H    .  62 GLU- HN   1 2 
        918 1 2 1 1  63 THR H    .  63 THR  HN   1 2 
        919 1 1 1 1  62 GLU H    .  62 GLU- HN   1 2 
        919 1 2 1 1  64 LEU H    .  64 LEU  HN   1 2 
        920 1 1 1 1  62 GLU H    .  62 GLU- HN   1 2 
        920 1 2 1 1  65 MET H    .  65 MET  HN   1 2 
        921 1 1 1 1  62 GLU HA   .  62 GLU- HA   1 2 
        921 1 2 1 1  62 GLU HB2  .  62 GLU- HB2  1 2 
        922 1 1 1 1  62 GLU HA   .  62 GLU- HA   1 2 
        922 1 2 1 1  63 THR H    .  63 THR  HN   1 2 
        923 1 1 1 1  62 GLU HA   .  62 GLU- HA   1 2 
        923 1 2 1 1  64 LEU H    .  64 LEU  HN   1 2 
        924 1 1 1 1  62 GLU HA   .  62 GLU- HA   1 2 
        924 1 2 1 1  65 MET H    .  65 MET  HN   1 2 
        925 1 1 1 1  62 GLU HA   .  62 GLU- HA   1 2 
        925 1 2 1 1  66 GLU H    .  66 GLU- HN   1 2 
        926 1 1 1 1  62 GLU HB2  .  62 GLU- HB2  1 2 
        926 1 2 1 1  63 THR H    .  63 THR  HN   1 2 
        927 1 1 1 1  62 GLU HB3  .  62 GLU- HB3  1 2 
        927 1 2 1 1  63 THR H    .  63 THR  HN   1 2 
        928 1 1 1 1  62 GLU HG2  .  62 GLU- HG2  1 2 
        928 1 2 1 1  63 THR H    .  63 THR  HN   1 2 
        929 1 1 1 1  62 GLU HG2  .  62 GLU- HG2  1 2 
        929 1 2 1 1  64 LEU H    .  64 LEU  HN   1 2 
        930 1 1 1 1  62 GLU HG3  .  62 GLU- HG3  1 2 
        930 1 2 1 1  63 THR H    .  63 THR  HN   1 2 
        931 1 1 1 1  62 GLU HG3  .  62 GLU- HG3  1 2 
        931 1 2 1 1  63 THR MG   .  63 THR  QG2  1 2 
        932 1 1 1 1  63 THR H    .  63 THR  HN   1 2 
        932 1 2 1 1  63 THR MG   .  63 THR  QG2  1 2 
        933 1 1 1 1  63 THR H    .  63 THR  HN   1 2 
        933 1 2 1 1  64 LEU H    .  64 LEU  HN   1 2 
        934 1 1 1 1  63 THR H    .  63 THR  HN   1 2 
        934 1 2 1 1  64 LEU QB   .  64 LEU  HB3  1 2 
        935 1 1 1 1  63 THR H    .  63 THR  HN   1 2 
        935 1 2 1 1  64 LEU MD2  .  64 LEU  QD1  1 2 
        936 1 1 1 1  63 THR H    .  63 THR  HN   1 2 
        936 1 2 1 1  64 LEU MD1  .  64 LEU  QD2  1 2 
        937 1 1 1 1  63 THR H    .  63 THR  HN   1 2 
        937 1 2 1 1  65 MET H    .  65 MET  HN   1 2 
        938 1 1 1 1  63 THR HA   .  63 THR  HA   1 2 
        938 1 2 1 1  64 LEU H    .  64 LEU  HN   1 2 
        939 1 1 1 1  63 THR HA   .  63 THR  HA   1 2 
        939 1 2 1 1  64 LEU MD2  .  64 LEU  QD1  1 2 
        940 1 1 1 1  63 THR HA   .  63 THR  HA   1 2 
        940 1 2 1 1  65 MET H    .  65 MET  HN   1 2 
        941 1 1 1 1  63 THR HA   .  63 THR  HA   1 2 
        941 1 2 1 1  66 GLU H    .  66 GLU- HN   1 2 
        942 1 1 1 1  63 THR HA   .  63 THR  HA   1 2 
        942 1 2 1 1  66 GLU HB2  .  66 GLU- HB2  1 2 
        943 1 1 1 1  63 THR HA   .  63 THR  HA   1 2 
        943 1 2 1 1  66 GLU HB3  .  66 GLU- HB3  1 2 
        944 1 1 1 1  63 THR HA   .  63 THR  HA   1 2 
        944 1 2 1 1  74 TYR CZ   .  74 TYR  CZ   1 2 
        945 1 1 1 1  63 THR HB   .  63 THR  HB   1 2 
        945 1 2 1 1  64 LEU H    .  64 LEU  HN   1 2 
        946 1 1 1 1  63 THR HB   .  63 THR  HB   1 2 
        946 1 2 1 1  64 LEU MD2  .  64 LEU  QD1  1 2 
        947 1 1 1 1  63 THR HB   .  63 THR  HB   1 2 
        947 1 2 1 1  74 TYR CZ   .  74 TYR  CZ   1 2 
        948 1 1 1 1  63 THR MG   .  63 THR  QG2  1 2 
        948 1 2 1 1  64 LEU H    .  64 LEU  HN   1 2 
        949 1 1 1 1  63 THR MG   .  63 THR  QG2  1 2 
        949 1 2 1 1  74 TYR CZ   .  74 TYR  CZ   1 2 
        950 1 1 1 1  64 LEU H    .  64 LEU  HN   1 2 
        950 1 2 1 1  64 LEU QB   .  64 LEU  HB2  1 2 
        951 1 1 1 1  64 LEU H    .  64 LEU  HN   1 2 
        951 1 2 1 1  64 LEU HG   .  64 LEU  HG   1 2 
        952 1 1 1 1  64 LEU H    .  64 LEU  HN   1 2 
        952 1 2 1 1  64 LEU MD2  .  64 LEU  QD1  1 2 
        953 1 1 1 1  64 LEU H    .  64 LEU  HN   1 2 
        953 1 2 1 1  64 LEU MD1  .  64 LEU  QD2  1 2 
        954 1 1 1 1  64 LEU H    .  64 LEU  HN   1 2 
        954 1 2 1 1  65 MET H    .  65 MET  HN   1 2 
        955 1 1 1 1  64 LEU H    .  64 LEU  HN   1 2 
        955 1 2 1 1  65 MET QB   .  65 MET  HB3  1 2 
        956 1 1 1 1  64 LEU H    .  64 LEU  HN   1 2 
        956 1 2 1 1  66 GLU H    .  66 GLU- HN   1 2 
        957 1 1 1 1  64 LEU H    .  64 LEU  HN   1 2 
        957 1 2 1 1  68 LEU MD2  .  68 LEU  QD2  1 2 
        958 1 1 1 1  64 LEU HA   .  64 LEU  HA   1 2 
        958 1 2 1 1  64 LEU HG   .  64 LEU  HG   1 2 
        959 1 1 1 1  64 LEU HA   .  64 LEU  HA   1 2 
        959 1 2 1 1  64 LEU MD2  .  64 LEU  QD1  1 2 
        960 1 1 1 1  64 LEU HA   .  64 LEU  HA   1 2 
        960 1 2 1 1  65 MET H    .  65 MET  HN   1 2 
        961 1 1 1 1  64 LEU HA   .  64 LEU  HA   1 2 
        961 1 2 1 1  66 GLU H    .  66 GLU- HN   1 2 
        962 1 1 1 1  64 LEU HA   .  64 LEU  HA   1 2 
        962 1 2 1 1  67 TYR HB2  .  67 TYR  HB2  1 2 
        963 1 1 1 1  64 LEU HA   .  64 LEU  HA   1 2 
        963 1 2 1 1  67 TYR HB3  .  67 TYR  HB3  1 2 
        964 1 1 1 1  64 LEU HA   .  64 LEU  HA   1 2 
        964 1 2 1 1  68 LEU H    .  68 LEU  HN   1 2 
        965 1 1 1 1  64 LEU HA   .  64 LEU  HA   1 2 
        965 1 2 1 1  68 LEU HG   .  68 LEU  HG   1 2 
        966 1 1 1 1  64 LEU HA   .  64 LEU  HA   1 2 
        966 1 2 1 1  68 LEU MD1  .  68 LEU  QD1  1 2 
        967 1 1 1 1  64 LEU HA   .  64 LEU  HA   1 2 
        967 1 2 1 1  68 LEU MD2  .  68 LEU  QD2  1 2 
        968 1 1 1 1  64 LEU QB   .  64 LEU  HB2  1 2 
        968 1 2 1 1  65 MET H    .  65 MET  HN   1 2 
        969 1 1 1 1  64 LEU QB   .  64 LEU  HB2  1 2 
        969 1 2 1 1  68 LEU MD1  .  68 LEU  QD1  1 2 
        970 1 1 1 1  64 LEU QB   .  64 LEU  HB2  1 2 
        970 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 2 
        971 1 1 1 1  64 LEU QB   .  64 LEU  HB3  1 2 
        971 1 2 1 1  66 GLU H    .  66 GLU- HN   1 2 
        972 1 1 1 1  64 LEU QB   .  64 LEU  HB3  1 2 
        972 1 2 1 1  68 LEU H    .  68 LEU  HN   1 2 
        973 1 1 1 1  64 LEU QB   .  64 LEU  HB3  1 2 
        973 1 2 1 1  68 LEU MD2  .  68 LEU  QD2  1 2 
        974 1 1 1 1  64 LEU MD2  .  64 LEU  QD1  1 2 
        974 1 2 1 1  65 MET H    .  65 MET  HN   1 2 
        975 1 1 1 1  64 LEU MD2  .  64 LEU  QD1  1 2 
        975 1 2 1 1  66 GLU H    .  66 GLU- HN   1 2 
        976 1 1 1 1  64 LEU MD2  .  64 LEU  QD1  1 2 
        976 1 2 1 1  67 TYR HA   .  67 TYR  HA   1 2 
        977 1 1 1 1  64 LEU MD2  .  64 LEU  QD1  1 2 
        977 1 2 1 1  67 TYR HB2  .  67 TYR  HB2  1 2 
        978 1 1 1 1  64 LEU MD2  .  64 LEU  QD1  1 2 
        978 1 2 1 1  67 TYR HB3  .  67 TYR  HB3  1 2 
        979 1 1 1 1  64 LEU MD2  .  64 LEU  QD1  1 2 
        979 1 2 1 1  94 LEU HG   .  94 LEU  HG   1 2 
        980 1 1 1 1  64 LEU MD2  .  64 LEU  QD1  1 2 
        980 1 2 1 1  94 LEU MD1  .  94 LEU  QD1  1 2 
        981 1 1 1 1  64 LEU MD2  .  64 LEU  QD1  1 2 
        981 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 2 
        982 1 1 1 1  64 LEU MD1  .  64 LEU  QD2  1 2 
        982 1 2 1 1  65 MET H    .  65 MET  HN   1 2 
        983 1 1 1 1  64 LEU MD1  .  64 LEU  QD2  1 2 
        983 1 2 1 1  68 LEU H    .  68 LEU  HN   1 2 
        984 1 1 1 1  64 LEU MD1  .  64 LEU  QD2  1 2 
        984 1 2 1 1  95 ILE H    .  95 ILE  HN   1 2 
        985 1 1 1 1  64 LEU MD1  .  64 LEU  QD2  1 2 
        985 1 2 1 1  95 ILE HA   .  95 ILE  HA   1 2 
        986 1 1 1 1  64 LEU MD1  .  64 LEU  QD2  1 2 
        986 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 2 
        987 1 1 1 1  64 LEU MD1  .  64 LEU  QD2  1 2 
        987 1 2 1 1  98 LEU H    .  98 LEU  HN   1 2 
        988 1 1 1 1  64 LEU MD1  .  64 LEU  QD2  1 2 
        988 1 2 1 1  99 LYS H    .  99 LYS+ HN   1 2 
        989 1 1 1 1  65 MET H    .  65 MET  HN   1 2 
        989 1 2 1 1  65 MET QB   .  65 MET  HB2  1 2 
        990 1 1 1 1  65 MET H    .  65 MET  HN   1 2 
        990 1 2 1 1  66 GLU H    .  66 GLU- HN   1 2 
        991 1 1 1 1  65 MET H    .  65 MET  HN   1 2 
        991 1 2 1 1  68 LEU MD1  .  68 LEU  QD1  1 2 
        992 1 1 1 1  65 MET H    .  65 MET  HN   1 2 
        992 1 2 1 1  68 LEU MD2  .  68 LEU  QD2  1 2 
        993 1 1 1 1  65 MET H    .  65 MET  HN   1 2 
        993 1 2 1 1  95 ILE QG   .  95 ILE  HG13 1 2 
        994 1 1 1 1  65 MET HA   .  65 MET  HA   1 2 
        994 1 2 1 1  66 GLU H    .  66 GLU- HN   1 2 
        995 1 1 1 1  65 MET HA   .  65 MET  HA   1 2 
        995 1 2 1 1  66 GLU QG   .  66 GLU- HG2  1 2 
        996 1 1 1 1  65 MET HA   .  65 MET  HA   1 2 
        996 1 2 1 1  68 LEU H    .  68 LEU  HN   1 2 
        997 1 1 1 1  65 MET HA   .  65 MET  HA   1 2 
        997 1 2 1 1  68 LEU QB   .  68 LEU  HB2  1 2 
        998 1 1 1 1  65 MET HA   .  65 MET  HA   1 2 
        998 1 2 1 1  68 LEU MD2  .  68 LEU  QD2  1 2 
        999 1 1 1 1  66 GLU H    .  66 GLU- HN   1 2 
        999 1 2 1 1  66 GLU HB2  .  66 GLU- HB2  1 2 
       1000 1 1 1 1  66 GLU H    .  66 GLU- HN   1 2 
       1000 1 2 1 1  66 GLU HB3  .  66 GLU- HB3  1 2 
       1001 1 1 1 1  66 GLU H    .  66 GLU- HN   1 2 
       1001 1 2 1 1  66 GLU QG   .  66 GLU- HG2  1 2 
       1002 1 1 1 1  66 GLU H    .  66 GLU- HN   1 2 
       1002 1 2 1 1  67 TYR H    .  67 TYR  HN   1 2 
       1003 1 1 1 1  66 GLU H    .  66 GLU- HN   1 2 
       1003 1 2 1 1  67 TYR HA   .  67 TYR  HA   1 2 
       1004 1 1 1 1  66 GLU H    .  66 GLU- HN   1 2 
       1004 1 2 1 1  67 TYR HB2  .  67 TYR  HB2  1 2 
       1005 1 1 1 1  66 GLU H    .  66 GLU- HN   1 2 
       1005 1 2 1 1  67 TYR HB3  .  67 TYR  HB3  1 2 
       1006 1 1 1 1  66 GLU H    .  66 GLU- HN   1 2 
       1006 1 2 1 1  74 TYR CG   .  74 TYR  CG   1 2 
       1007 1 1 1 1  66 GLU HA   .  66 GLU- HA   1 2 
       1007 1 2 1 1  66 GLU HB3  .  66 GLU- HB3  1 2 
       1008 1 1 1 1  66 GLU HA   .  66 GLU- HA   1 2 
       1008 1 2 1 1  66 GLU QG   .  66 GLU- HG2  1 2 
       1009 1 1 1 1  66 GLU HA   .  66 GLU- HA   1 2 
       1009 1 2 1 1  69 GLU H    .  69 GLU- HN   1 2 
       1010 1 1 1 1  66 GLU HB2  .  66 GLU- HB2  1 2 
       1010 1 2 1 1  74 TYR CG   .  74 TYR  CG   1 2 
       1011 1 1 1 1  66 GLU HB2  .  66 GLU- HB2  1 2 
       1011 1 2 1 1  74 TYR CZ   .  74 TYR  CZ   1 2 
       1012 1 1 1 1  66 GLU HB3  .  66 GLU- HB3  1 2 
       1012 1 2 1 1  74 TYR CG   .  74 TYR  CG   1 2 
       1013 1 1 1 1  66 GLU HB3  .  66 GLU- HB3  1 2 
       1013 1 2 1 1  74 TYR CZ   .  74 TYR  CZ   1 2 
       1014 1 1 1 1  67 TYR H    .  67 TYR  HN   1 2 
       1014 1 2 1 1  67 TYR HB2  .  67 TYR  HB2  1 2 
       1015 1 1 1 1  67 TYR H    .  67 TYR  HN   1 2 
       1015 1 2 1 1  67 TYR HB3  .  67 TYR  HB3  1 2 
       1016 1 1 1 1  67 TYR H    .  67 TYR  HN   1 2 
       1016 1 2 1 1  74 TYR CG   .  74 TYR  CG   1 2 
       1017 1 1 1 1  67 TYR HA   .  67 TYR  HA   1 2 
       1017 1 2 1 1  68 LEU H    .  68 LEU  HN   1 2 
       1018 1 1 1 1  67 TYR HA   .  67 TYR  HA   1 2 
       1018 1 2 1 1  69 GLU H    .  69 GLU- HN   1 2 
       1019 1 1 1 1  67 TYR HA   .  67 TYR  HA   1 2 
       1019 1 2 1 1  70 ASN H    .  70 ASN  HN   1 2 
       1020 1 1 1 1  67 TYR HA   .  67 TYR  HA   1 2 
       1020 1 2 1 1  71 PRO HA   .  71 PRO  HA   1 2 
       1021 1 1 1 1  67 TYR HA   .  67 TYR  HA   1 2 
       1021 1 2 1 1  74 TYR QB   .  74 TYR  QB   1 2 
       1022 1 1 1 1  67 TYR HA   .  67 TYR  HA   1 2 
       1022 1 2 1 1  74 TYR CG   .  74 TYR  CG   1 2 
       1023 1 1 1 1  67 TYR HB2  .  67 TYR  HB2  1 2 
       1023 1 2 1 1  68 LEU H    .  68 LEU  HN   1 2 
       1024 1 1 1 1  67 TYR HB2  .  67 TYR  HB2  1 2 
       1024 1 2 1 1  68 LEU MD2  .  68 LEU  QD2  1 2 
       1025 1 1 1 1  67 TYR HB2  .  67 TYR  HB2  1 2 
       1025 1 2 1 1  74 TYR QB   .  74 TYR  QB   1 2 
       1026 1 1 1 1  67 TYR HB2  .  67 TYR  HB2  1 2 
       1026 1 2 1 1  74 TYR CG   .  74 TYR  CG   1 2 
       1027 1 1 1 1  67 TYR HB2  .  67 TYR  HB2  1 2 
       1027 1 2 1 1  74 TYR CZ   .  74 TYR  CZ   1 2 
       1028 1 1 1 1  67 TYR HB3  .  67 TYR  HB3  1 2 
       1028 1 2 1 1  68 LEU MD2  .  68 LEU  QD2  1 2 
       1029 1 1 1 1  67 TYR HB3  .  67 TYR  HB3  1 2 
       1029 1 2 1 1  74 TYR CG   .  74 TYR  CG   1 2 
       1030 1 1 1 1  67 TYR HB3  .  67 TYR  HB3  1 2 
       1030 1 2 1 1  74 TYR CZ   .  74 TYR  CZ   1 2 
       1031 1 1 1 1  68 LEU H    .  68 LEU  HN   1 2 
       1031 1 2 1 1  68 LEU QB   .  68 LEU  HB2  1 2 
       1032 1 1 1 1  68 LEU H    .  68 LEU  HN   1 2 
       1032 1 2 1 1  68 LEU HG   .  68 LEU  HG   1 2 
       1033 1 1 1 1  68 LEU H    .  68 LEU  HN   1 2 
       1033 1 2 1 1  68 LEU MD1  .  68 LEU  QD1  1 2 
       1034 1 1 1 1  68 LEU H    .  68 LEU  HN   1 2 
       1034 1 2 1 1  68 LEU MD2  .  68 LEU  QD2  1 2 
       1035 1 1 1 1  68 LEU H    .  68 LEU  HN   1 2 
       1035 1 2 1 1  69 GLU H    .  69 GLU- HN   1 2 
       1036 1 1 1 1  68 LEU HA   .  68 LEU  HA   1 2 
       1036 1 2 1 1  68 LEU HG   .  68 LEU  HG   1 2 
       1037 1 1 1 1  68 LEU HA   .  68 LEU  HA   1 2 
       1037 1 2 1 1  68 LEU MD2  .  68 LEU  QD2  1 2 
       1038 1 1 1 1  68 LEU HA   .  68 LEU  HA   1 2 
       1038 1 2 1 1  69 GLU H    .  69 GLU- HN   1 2 
       1039 1 1 1 1  68 LEU HA   .  68 LEU  HA   1 2 
       1039 1 2 1 1  70 ASN H    .  70 ASN  HN   1 2 
       1040 1 1 1 1  68 LEU HA   .  68 LEU  HA   1 2 
       1040 1 2 1 1  82 PHE CZ   .  82 PHE  CZ   1 2 
       1041 1 1 1 1  68 LEU HA   .  68 LEU  HA   1 2 
       1041 1 2 1 1  82 PHE HZ   .  82 PHE  HZ   1 2 
       1042 1 1 1 1  68 LEU HA   .  68 LEU  HA   1 2 
       1042 1 2 1 1  85 ILE MD   .  85 ILE  QD1  1 2 
       1043 1 1 1 1  68 LEU HA   .  68 LEU  HA   1 2 
       1043 1 2 1 1  94 LEU MD2  .  94 LEU  QD2  1 2 
       1044 1 1 1 1  68 LEU QB   .  68 LEU  HB2  1 2 
       1044 1 2 1 1  69 GLU H    .  69 GLU- HN   1 2 
       1045 1 1 1 1  68 LEU QB   .  68 LEU  HB2  1 2 
       1045 1 2 1 1  85 ILE QG   .  85 ILE  HG12 1 2 
       1046 1 1 1 1  68 LEU QB   .  68 LEU  HB3  1 2 
       1046 1 2 1 1  82 PHE HZ   .  82 PHE  HZ   1 2 
       1047 1 1 1 1  68 LEU MD1  .  68 LEU  QD1  1 2 
       1047 1 2 1 1  69 GLU H    .  69 GLU- HN   1 2 
       1048 1 1 1 1  68 LEU MD1  .  68 LEU  QD1  1 2 
       1048 1 2 1 1  82 PHE CG   .  82 PHE  CG   1 2 
       1049 1 1 1 1  68 LEU MD1  .  68 LEU  QD1  1 2 
       1049 1 2 1 1  82 PHE CZ   .  82 PHE  CZ   1 2 
       1050 1 1 1 1  68 LEU MD1  .  68 LEU  QD1  1 2 
       1050 1 2 1 1  82 PHE HZ   .  82 PHE  HZ   1 2 
       1051 1 1 1 1  68 LEU MD1  .  68 LEU  QD1  1 2 
       1051 1 2 1 1  85 ILE HB   .  85 ILE  HB   1 2 
       1052 1 1 1 1  68 LEU MD1  .  68 LEU  QD1  1 2 
       1052 1 2 1 1  85 ILE MG   .  85 ILE  QG2  1 2 
       1053 1 1 1 1  68 LEU MD1  .  68 LEU  QD1  1 2 
       1053 1 2 1 1  85 ILE MD   .  85 ILE  QD1  1 2 
       1054 1 1 1 1  68 LEU MD1  .  68 LEU  QD1  1 2 
       1054 1 2 1 1  90 GLU H    .  90 GLU- HN   1 2 
       1055 1 1 1 1  68 LEU MD1  .  68 LEU  QD1  1 2 
       1055 1 2 1 1  91 ARG H    .  91 ARG+ HN   1 2 
       1056 1 1 1 1  68 LEU MD1  .  68 LEU  QD1  1 2 
       1056 1 2 1 1  91 ARG HA   .  91 ARG+ HA   1 2 
       1057 1 1 1 1  68 LEU MD1  .  68 LEU  QD1  1 2 
       1057 1 2 1 1  94 LEU H    .  94 LEU  HN   1 2 
       1058 1 1 1 1  68 LEU MD1  .  68 LEU  QD1  1 2 
       1058 1 2 1 1  94 LEU QB   .  94 LEU  HB2  1 2 
       1059 1 1 1 1  68 LEU MD1  .  68 LEU  QD1  1 2 
       1059 1 2 1 1  94 LEU MD1  .  94 LEU  QD1  1 2 
       1060 1 1 1 1  68 LEU MD1  .  68 LEU  QD1  1 2 
       1060 1 2 1 1  94 LEU MD2  .  94 LEU  QD2  1 2 
       1061 1 1 1 1  68 LEU MD1  .  68 LEU  QD1  1 2 
       1061 1 2 1 1  95 ILE H    .  95 ILE  HN   1 2 
       1062 1 1 1 1  68 LEU MD1  .  68 LEU  QD1  1 2 
       1062 1 2 1 1  95 ILE HA   .  95 ILE  HA   1 2 
       1063 1 1 1 1  68 LEU MD1  .  68 LEU  QD1  1 2 
       1063 1 2 1 1  95 ILE QG   .  95 ILE  HG12 1 2 
       1064 1 1 1 1  68 LEU MD1  .  68 LEU  QD1  1 2 
       1064 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 2 
       1065 1 1 1 1  68 LEU MD1  .  68 LEU  QD1  1 2 
       1065 1 2 1 1  98 LEU MD1  .  98 LEU  QD1  1 2 
       1066 1 1 1 1  68 LEU MD2  .  68 LEU  QD2  1 2 
       1066 1 2 1 1  71 PRO HA   .  71 PRO  HA   1 2 
       1067 1 1 1 1  68 LEU MD2  .  68 LEU  QD2  1 2 
       1067 1 2 1 1  71 PRO HG3  .  71 PRO  HG3  1 2 
       1068 1 1 1 1  68 LEU MD2  .  68 LEU  QD2  1 2 
       1068 1 2 1 1  82 PHE CG   .  82 PHE  CG   1 2 
       1069 1 1 1 1  68 LEU MD2  .  68 LEU  QD2  1 2 
       1069 1 2 1 1  82 PHE CZ   .  82 PHE  CZ   1 2 
       1070 1 1 1 1  68 LEU MD2  .  68 LEU  QD2  1 2 
       1070 1 2 1 1  82 PHE HZ   .  82 PHE  HZ   1 2 
       1071 1 1 1 1  68 LEU MD2  .  68 LEU  QD2  1 2 
       1071 1 2 1 1  85 ILE H    .  85 ILE  HN   1 2 
       1072 1 1 1 1  68 LEU MD2  .  68 LEU  QD2  1 2 
       1072 1 2 1 1  85 ILE HB   .  85 ILE  HB   1 2 
       1073 1 1 1 1  68 LEU MD2  .  68 LEU  QD2  1 2 
       1073 1 2 1 1  85 ILE MG   .  85 ILE  QG2  1 2 
       1074 1 1 1 1  68 LEU MD2  .  68 LEU  QD2  1 2 
       1074 1 2 1 1  85 ILE QG   .  85 ILE  HG13 1 2 
       1075 1 1 1 1  68 LEU MD2  .  68 LEU  QD2  1 2 
       1075 1 2 1 1  85 ILE MD   .  85 ILE  QD1  1 2 
       1076 1 1 1 1  68 LEU MD2  .  68 LEU  QD2  1 2 
       1076 1 2 1 1  91 ARG HA   .  91 ARG+ HA   1 2 
       1077 1 1 1 1  68 LEU MD2  .  68 LEU  QD2  1 2 
       1077 1 2 1 1  94 LEU H    .  94 LEU  HN   1 2 
       1078 1 1 1 1  68 LEU MD2  .  68 LEU  QD2  1 2 
       1078 1 2 1 1  94 LEU QB   .  94 LEU  HB2  1 2 
       1079 1 1 1 1  68 LEU MD2  .  68 LEU  QD2  1 2 
       1079 1 2 1 1  94 LEU MD1  .  94 LEU  QD1  1 2 
       1080 1 1 1 1  68 LEU MD2  .  68 LEU  QD2  1 2 
       1080 1 2 1 1  94 LEU MD2  .  94 LEU  QD2  1 2 
       1081 1 1 1 1  68 LEU MD2  .  68 LEU  QD2  1 2 
       1081 1 2 1 1  95 ILE H    .  95 ILE  HN   1 2 
       1082 1 1 1 1  68 LEU MD2  .  68 LEU  QD2  1 2 
       1082 1 2 1 1  98 LEU MD1  .  98 LEU  QD1  1 2 
       1083 1 1 1 1  69 GLU H    .  69 GLU- HN   1 2 
       1083 1 2 1 1  69 GLU HB2  .  69 GLU- HB2  1 2 
       1084 1 1 1 1  69 GLU H    .  69 GLU- HN   1 2 
       1084 1 2 1 1  69 GLU HB3  .  69 GLU- HB3  1 2 
       1085 1 1 1 1  69 GLU H    .  69 GLU- HN   1 2 
       1085 1 2 1 1  70 ASN H    .  70 ASN  HN   1 2 
       1086 1 1 1 1  69 GLU HA   .  69 GLU- HA   1 2 
       1086 1 2 1 1  70 ASN H    .  70 ASN  HN   1 2 
       1087 1 1 1 1  69 GLU HB2  .  69 GLU- HB2  1 2 
       1087 1 2 1 1  70 ASN H    .  70 ASN  HN   1 2 
       1088 1 1 1 1  69 GLU HB2  .  69 GLU- HB2  1 2 
       1088 1 2 1 1  87 LYS HA   .  87 LYS+ HA   1 2 
       1089 1 1 1 1  69 GLU HB3  .  69 GLU- HB3  1 2 
       1089 1 2 1 1  70 ASN H    .  70 ASN  HN   1 2 
       1090 1 1 1 1  69 GLU HB3  .  69 GLU- HB3  1 2 
       1090 1 2 1 1  87 LYS HA   .  87 LYS+ HA   1 2 
       1091 1 1 1 1  70 ASN H    .  70 ASN  HN   1 2 
       1091 1 2 1 1  70 ASN HB2  .  70 ASN  HB2  1 2 
       1092 1 1 1 1  70 ASN H    .  70 ASN  HN   1 2 
       1092 1 2 1 1  70 ASN HB3  .  70 ASN  HB3  1 2 
       1093 1 1 1 1  70 ASN H    .  70 ASN  HN   1 2 
       1093 1 2 1 1  71 PRO HD2  .  71 PRO  HD2  1 2 
       1094 1 1 1 1  70 ASN H    .  70 ASN  HN   1 2 
       1094 1 2 1 1  71 PRO HD3  .  71 PRO  HD3  1 2 
       1095 1 1 1 1  70 ASN HB2  .  70 ASN  HB2  1 2 
       1095 1 2 1 1  73 LYS H    .  73 LYS+ HN   1 2 
       1096 1 1 1 1  71 PRO HA   .  71 PRO  HA   1 2 
       1096 1 2 1 1  72 LYS H    .  72 LYS+ HN   1 2 
       1097 1 1 1 1  71 PRO HA   .  71 PRO  HA   1 2 
       1097 1 2 1 1  73 LYS H    .  73 LYS+ HN   1 2 
       1098 1 1 1 1  71 PRO HA   .  71 PRO  HA   1 2 
       1098 1 2 1 1  74 TYR H    .  74 TYR  HN   1 2 
       1099 1 1 1 1  71 PRO HA   .  71 PRO  HA   1 2 
       1099 1 2 1 1  74 TYR CG   .  74 TYR  CG   1 2 
       1100 1 1 1 1  71 PRO HA   .  71 PRO  HA   1 2 
       1100 1 2 1 1  75 ILE H    .  75 ILE  HN   1 2 
       1101 1 1 1 1  71 PRO HA   .  71 PRO  HA   1 2 
       1101 1 2 1 1  76 PRO HB3  .  76 PRO  HB3  1 2 
       1102 1 1 1 1  71 PRO HG2  .  71 PRO  HG2  1 2 
       1102 1 2 1 1  72 LYS H    .  72 LYS+ HN   1 2 
       1103 1 1 1 1  71 PRO HG2  .  71 PRO  HG2  1 2 
       1103 1 2 1 1  76 PRO HB3  .  76 PRO  HB3  1 2 
       1104 1 1 1 1  71 PRO HG2  .  71 PRO  HG2  1 2 
       1104 1 2 1 1  82 PHE CG   .  82 PHE  CG   1 2 
       1105 1 1 1 1  71 PRO HG2  .  71 PRO  HG2  1 2 
       1105 1 2 1 1  82 PHE CZ   .  82 PHE  CZ   1 2 
       1106 1 1 1 1  71 PRO HD2  .  71 PRO  HD2  1 2 
       1106 1 2 1 1  72 LYS H    .  72 LYS+ HN   1 2 
       1107 1 1 1 1  71 PRO HD3  .  71 PRO  HD3  1 2 
       1107 1 2 1 1  82 PHE HZ   .  82 PHE  HZ   1 2 
       1108 1 1 1 1  72 LYS H    .  72 LYS+ HN   1 2 
       1108 1 2 1 1  72 LYS HB2  .  72 LYS+ HB2  1 2 
       1109 1 1 1 1  72 LYS H    .  72 LYS+ HN   1 2 
       1109 1 2 1 1  72 LYS HB3  .  72 LYS+ HB3  1 2 
       1110 1 1 1 1  72 LYS H    .  72 LYS+ HN   1 2 
       1110 1 2 1 1  72 LYS HG3  .  72 LYS+ HG2  1 2 
       1111 1 1 1 1  72 LYS H    .  72 LYS+ HN   1 2 
       1111 1 2 1 1  72 LYS HG2  .  72 LYS+ HG3  1 2 
       1112 1 1 1 1  72 LYS H    .  72 LYS+ HN   1 2 
       1112 1 2 1 1  73 LYS H    .  73 LYS+ HN   1 2 
       1113 1 1 1 1  72 LYS HA   .  72 LYS+ HA   1 2 
       1113 1 2 1 1  72 LYS HG3  .  72 LYS+ HG2  1 2 
       1114 1 1 1 1  72 LYS HA   .  72 LYS+ HA   1 2 
       1114 1 2 1 1  73 LYS H    .  73 LYS+ HN   1 2 
       1115 1 1 1 1  72 LYS HA   .  72 LYS+ HA   1 2 
       1115 1 2 1 1  73 LYS HB2  .  73 LYS+ HB2  1 2 
       1116 1 1 1 1  72 LYS HA   .  72 LYS+ HA   1 2 
       1116 1 2 1 1  76 PRO HB3  .  76 PRO  HB3  1 2 
       1117 1 1 1 1  72 LYS HA   .  72 LYS+ HA   1 2 
       1117 1 2 1 1  76 PRO HG2  .  76 PRO  HG2  1 2 
       1118 1 1 1 1  72 LYS HB2  .  72 LYS+ HB2  1 2 
       1118 1 2 1 1  73 LYS H    .  73 LYS+ HN   1 2 
       1119 1 1 1 1  72 LYS HB3  .  72 LYS+ HB3  1 2 
       1119 1 2 1 1  73 LYS H    .  73 LYS+ HN   1 2 
       1120 1 1 1 1  72 LYS HB3  .  72 LYS+ HB3  1 2 
       1120 1 2 1 1  76 PRO HA   .  76 PRO  HA   1 2 
       1121 1 1 1 1  72 LYS HG3  .  72 LYS+ HG2  1 2 
       1121 1 2 1 1  73 LYS H    .  73 LYS+ HN   1 2 
       1122 1 1 1 1  72 LYS HG3  .  72 LYS+ HG2  1 2 
       1122 1 2 1 1  76 PRO HA   .  76 PRO  HA   1 2 
       1123 1 1 1 1  72 LYS HG3  .  72 LYS+ HG2  1 2 
       1123 1 2 1 1  76 PRO HG3  .  76 PRO  HG3  1 2 
       1124 1 1 1 1  72 LYS HG2  .  72 LYS+ HG3  1 2 
       1124 1 2 1 1  73 LYS H    .  73 LYS+ HN   1 2 
       1125 1 1 1 1  72 LYS HG2  .  72 LYS+ HG3  1 2 
       1125 1 2 1 1  76 PRO HA   .  76 PRO  HA   1 2 
       1126 1 1 1 1  73 LYS H    .  73 LYS+ HN   1 2 
       1126 1 2 1 1  73 LYS HB2  .  73 LYS+ HB2  1 2 
       1127 1 1 1 1  73 LYS H    .  73 LYS+ HN   1 2 
       1127 1 2 1 1  73 LYS HB3  .  73 LYS+ HB3  1 2 
       1128 1 1 1 1  73 LYS H    .  73 LYS+ HN   1 2 
       1128 1 2 1 1  74 TYR H    .  74 TYR  HN   1 2 
       1129 1 1 1 1  73 LYS H    .  73 LYS+ HN   1 2 
       1129 1 2 1 1  74 TYR QB   .  74 TYR  QB   1 2 
       1130 1 1 1 1  73 LYS HA   .  73 LYS+ HA   1 2 
       1130 1 2 1 1  74 TYR H    .  74 TYR  HN   1 2 
       1131 1 1 1 1  73 LYS HA   .  73 LYS+ HA   1 2 
       1131 1 2 1 1  76 PRO HG3  .  76 PRO  HG3  1 2 
       1132 1 1 1 1  73 LYS HB2  .  73 LYS+ HB2  1 2 
       1132 1 2 1 1  74 TYR H    .  74 TYR  HN   1 2 
       1133 1 1 1 1  73 LYS HB3  .  73 LYS+ HB3  1 2 
       1133 1 2 1 1  74 TYR H    .  74 TYR  HN   1 2 
       1134 1 1 1 1  74 TYR H    .  74 TYR  HN   1 2 
       1134 1 2 1 1  74 TYR QB   .  74 TYR  QB   1 2 
       1135 1 1 1 1  74 TYR H    .  74 TYR  HN   1 2 
       1135 1 2 1 1  75 ILE H    .  75 ILE  HN   1 2 
       1136 1 1 1 1  74 TYR H    .  74 TYR  HN   1 2 
       1136 1 2 1 1  76 PRO HB3  .  76 PRO  HB3  1 2 
       1137 1 1 1 1  74 TYR QB   .  74 TYR  QB   1 2 
       1137 1 2 1 1  75 ILE H    .  75 ILE  HN   1 2 
       1138 1 1 1 1  74 TYR QB   .  74 TYR  QB   1 2 
       1138 1 2 1 1  75 ILE MG   .  75 ILE  QG2  1 2 
       1139 1 1 1 1  74 TYR CG   .  74 TYR  CG   1 2 
       1139 1 2 1 1  75 ILE H    .  75 ILE  HN   1 2 
       1140 1 1 1 1  74 TYR CG   .  74 TYR  CG   1 2 
       1140 1 2 1 1  75 ILE MG   .  75 ILE  QG2  1 2 
       1141 1 1 1 1  74 TYR CG   .  74 TYR  CG   1 2 
       1141 1 2 1 1  76 PRO QD   .  76 PRO  QD   1 2 
       1142 1 1 1 1  75 ILE H    .  75 ILE  HN   1 2 
       1142 1 2 1 1  75 ILE HB   .  75 ILE  HB   1 2 
       1143 1 1 1 1  75 ILE H    .  75 ILE  HN   1 2 
       1143 1 2 1 1  78 THR HB   .  78 THR  HB   1 2 
       1144 1 1 1 1  75 ILE HB   .  75 ILE  HB   1 2 
       1144 1 2 1 1  78 THR HB   .  78 THR  HB   1 2 
       1145 1 1 1 1  75 ILE MG   .  75 ILE  QG2  1 2 
       1145 1 2 1 1  77 GLY HA3  .  77 GLY  HA2  1 2 
       1146 1 1 1 1  75 ILE MG   .  75 ILE  QG2  1 2 
       1146 1 2 1 1  78 THR H    .  78 THR  HN   1 2 
       1147 1 1 1 1  75 ILE MG   .  75 ILE  QG2  1 2 
       1147 1 2 1 1  78 THR HA   .  78 THR  HA   1 2 
       1148 1 1 1 1  75 ILE MG   .  75 ILE  QG2  1 2 
       1148 1 2 1 1  78 THR HB   .  78 THR  HB   1 2 
       1149 1 1 1 1  75 ILE MG   .  75 ILE  QG2  1 2 
       1149 1 2 1 1  78 THR MG   .  78 THR  QG2  1 2 
       1150 1 1 1 1  76 PRO HA   .  76 PRO  HA   1 2 
       1150 1 2 1 1  77 GLY H    .  77 GLY  HN   1 2 
       1151 1 1 1 1  76 PRO HB2  .  76 PRO  HB2  1 2 
       1151 1 2 1 1  77 GLY H    .  77 GLY  HN   1 2 
       1152 1 1 1 1  76 PRO HB2  .  76 PRO  HB2  1 2 
       1152 1 2 1 1  78 THR H    .  78 THR  HN   1 2 
       1153 1 1 1 1  76 PRO HB3  .  76 PRO  HB3  1 2 
       1153 1 2 1 1  77 GLY H    .  77 GLY  HN   1 2 
       1154 1 1 1 1  76 PRO HG2  .  76 PRO  HG2  1 2 
       1154 1 2 1 1  77 GLY H    .  77 GLY  HN   1 2 
       1155 1 1 1 1  77 GLY H    .  77 GLY  HN   1 2 
       1155 1 2 1 1  78 THR H    .  78 THR  HN   1 2 
       1156 1 1 1 1  77 GLY H    .  77 GLY  HN   1 2 
       1156 1 2 1 1  78 THR MG   .  78 THR  QG2  1 2 
       1157 1 1 1 1  77 GLY HA2  .  77 GLY  HA1  1 2 
       1157 1 2 1 1  78 THR H    .  78 THR  HN   1 2 
       1158 1 1 1 1  78 THR H    .  78 THR  HN   1 2 
       1158 1 2 1 1  78 THR HB   .  78 THR  HB   1 2 
       1159 1 1 1 1  78 THR H    .  78 THR  HN   1 2 
       1159 1 2 1 1  78 THR MG   .  78 THR  QG2  1 2 
       1160 1 1 1 1  78 THR H    .  78 THR  HN   1 2 
       1160 1 2 1 1  81 ILE MG   .  81 ILE  QG2  1 2 
       1161 1 1 1 1  78 THR HA   .  78 THR  HA   1 2 
       1161 1 2 1 1  79 LYS H    .  79 LYS+ HN   1 2 
       1162 1 1 1 1  78 THR HA   .  78 THR  HA   1 2 
       1162 1 2 1 1  79 LYS HG2  .  79 LYS+ HG2  1 2 
       1163 1 1 1 1  78 THR HA   .  78 THR  HA   1 2 
       1163 1 2 1 1  79 LYS HG3  .  79 LYS+ HG3  1 2 
       1164 1 1 1 1  78 THR HB   .  78 THR  HB   1 2 
       1164 1 2 1 1  79 LYS H    .  79 LYS+ HN   1 2 
       1165 1 1 1 1  78 THR MG   .  78 THR  QG2  1 2 
       1165 1 2 1 1  80 MET H    .  80 MET  HN   1 2 
       1166 1 1 1 1  78 THR MG   .  78 THR  QG2  1 2 
       1166 1 2 1 1  80 MET HB2  .  80 MET  HB2  1 2 
       1167 1 1 1 1  78 THR HG1  .  78 THR  HG1  1 2 
       1167 1 2 1 1  79 LYS H    .  79 LYS+ HN   1 2 
       1168 1 1 1 1  78 THR HG1  .  78 THR  HG1  1 2 
       1168 1 2 1 1  80 MET H    .  80 MET  HN   1 2 
       1169 1 1 1 1  79 LYS H    .  79 LYS+ HN   1 2 
       1169 1 2 1 1  79 LYS HG2  .  79 LYS+ HG2  1 2 
       1170 1 1 1 1  79 LYS H    .  79 LYS+ HN   1 2 
       1170 1 2 1 1  79 LYS HG3  .  79 LYS+ HG3  1 2 
       1171 1 1 1 1  79 LYS H    .  79 LYS+ HN   1 2 
       1171 1 2 1 1  80 MET H    .  80 MET  HN   1 2 
       1172 1 1 1 1  80 MET HA   .  80 MET  HA   1 2 
       1172 1 2 1 1  81 ILE H    .  81 ILE  HN   1 2 
       1173 1 1 1 1  81 ILE H    .  81 ILE  HN   1 2 
       1173 1 2 1 1  81 ILE HB   .  81 ILE  HB   1 2 
       1174 1 1 1 1  81 ILE H    .  81 ILE  HN   1 2 
       1174 1 2 1 1  81 ILE HG12 .  81 ILE  HG12 1 2 
       1175 1 1 1 1  81 ILE H    .  81 ILE  HN   1 2 
       1175 1 2 1 1  81 ILE HG13 .  81 ILE  HG13 1 2 
       1176 1 1 1 1  81 ILE H    .  81 ILE  HN   1 2 
       1176 1 2 1 1  81 ILE MD   .  81 ILE  QD1  1 2 
       1177 1 1 1 1  81 ILE HA   .  81 ILE  HA   1 2 
       1177 1 2 1 1  82 PHE H    .  82 PHE  HN   1 2 
       1178 1 1 1 1  81 ILE HB   .  81 ILE  HB   1 2 
       1178 1 2 1 1  82 PHE H    .  82 PHE  HN   1 2 
       1179 1 1 1 1  81 ILE MG   .  81 ILE  QG2  1 2 
       1179 1 2 1 1  82 PHE H    .  82 PHE  HN   1 2 
       1180 1 1 1 1  81 ILE MG   .  81 ILE  QG2  1 2 
       1180 1 2 1 1  82 PHE HA   .  82 PHE  HA   1 2 
       1181 1 1 1 1  81 ILE HG12 .  81 ILE  HG12 1 2 
       1181 1 2 1 1  82 PHE H    .  82 PHE  HN   1 2 
       1182 1 1 1 1  81 ILE MD   .  81 ILE  QD1  1 2 
       1182 1 2 1 1  82 PHE H    .  82 PHE  HN   1 2 
       1183 1 1 1 1  82 PHE H    .  82 PHE  HN   1 2 
       1183 1 2 1 1  83 ALA HA   .  83 ALA  HA   1 2 
       1184 1 1 1 1  82 PHE CG   .  82 PHE  CG   1 2 
       1184 1 2 1 1  85 ILE HB   .  85 ILE  HB   1 2 
       1185 1 1 1 1  82 PHE CG   .  82 PHE  CG   1 2 
       1185 1 2 1 1  85 ILE QG   .  85 ILE  HG12 1 2 
       1186 1 1 1 1  82 PHE CZ   .  82 PHE  CZ   1 2 
       1186 1 2 1 1  84 GLY H    .  84 GLY  HN   1 2 
       1187 1 1 1 1  82 PHE CZ   .  82 PHE  CZ   1 2 
       1187 1 2 1 1  84 GLY HA2  .  84 GLY  HA1  1 2 
       1188 1 1 1 1  82 PHE CZ   .  82 PHE  CZ   1 2 
       1188 1 2 1 1  84 GLY HA3  .  84 GLY  HA2  1 2 
       1189 1 1 1 1  82 PHE CZ   .  82 PHE  CZ   1 2 
       1189 1 2 1 1  85 ILE H    .  85 ILE  HN   1 2 
       1190 1 1 1 1  82 PHE CZ   .  82 PHE  CZ   1 2 
       1190 1 2 1 1  85 ILE HA   .  85 ILE  HA   1 2 
       1191 1 1 1 1  82 PHE CZ   .  82 PHE  CZ   1 2 
       1191 1 2 1 1  85 ILE HB   .  85 ILE  HB   1 2 
       1192 1 1 1 1  82 PHE CZ   .  82 PHE  CZ   1 2 
       1192 1 2 1 1  85 ILE MG   .  85 ILE  QG2  1 2 
       1193 1 1 1 1  82 PHE CZ   .  82 PHE  CZ   1 2 
       1193 1 2 1 1  85 ILE QG   .  85 ILE  HG12 1 2 
       1194 1 1 1 1  82 PHE CZ   .  82 PHE  CZ   1 2 
       1194 1 2 1 1  85 ILE MD   .  85 ILE  QD1  1 2 
       1195 1 1 1 1  82 PHE HZ   .  82 PHE  HZ   1 2 
       1195 1 2 1 1  84 GLY H    .  84 GLY  HN   1 2 
       1196 1 1 1 1  82 PHE HZ   .  82 PHE  HZ   1 2 
       1196 1 2 1 1  84 GLY HA2  .  84 GLY  HA1  1 2 
       1197 1 1 1 1  82 PHE HZ   .  82 PHE  HZ   1 2 
       1197 1 2 1 1  84 GLY HA3  .  84 GLY  HA2  1 2 
       1198 1 1 1 1  82 PHE HZ   .  82 PHE  HZ   1 2 
       1198 1 2 1 1  85 ILE H    .  85 ILE  HN   1 2 
       1199 1 1 1 1  82 PHE HZ   .  82 PHE  HZ   1 2 
       1199 1 2 1 1  85 ILE HA   .  85 ILE  HA   1 2 
       1200 1 1 1 1  82 PHE HZ   .  82 PHE  HZ   1 2 
       1200 1 2 1 1  85 ILE HB   .  85 ILE  HB   1 2 
       1201 1 1 1 1  82 PHE HZ   .  82 PHE  HZ   1 2 
       1201 1 2 1 1  85 ILE MG   .  85 ILE  QG2  1 2 
       1202 1 1 1 1  82 PHE HZ   .  82 PHE  HZ   1 2 
       1202 1 2 1 1  85 ILE QG   .  85 ILE  HG12 1 2 
       1203 1 1 1 1  82 PHE HZ   .  82 PHE  HZ   1 2 
       1203 1 2 1 1  85 ILE MD   .  85 ILE  QD1  1 2 
       1204 1 1 1 1  83 ALA MB   .  83 ALA  QB   1 2 
       1204 1 2 1 1  84 GLY H    .  84 GLY  HN   1 2 
       1205 1 1 1 1  83 ALA MB   .  83 ALA  QB   1 2 
       1205 1 2 1 1  84 GLY HA2  .  84 GLY  HA1  1 2 
       1206 1 1 1 1  83 ALA MB   .  83 ALA  QB   1 2 
       1206 1 2 1 1  84 GLY HA3  .  84 GLY  HA2  1 2 
       1207 1 1 1 1  84 GLY HA2  .  84 GLY  HA1  1 2 
       1207 1 2 1 1  85 ILE QG   .  85 ILE  HG13 1 2 
       1208 1 1 1 1  84 GLY HA2  .  84 GLY  HA1  1 2 
       1208 1 2 1 1  85 ILE MD   .  85 ILE  QD1  1 2 
       1209 1 1 1 1  84 GLY HA3  .  84 GLY  HA2  1 2 
       1209 1 2 1 1  85 ILE QG   .  85 ILE  HG13 1 2 
       1210 1 1 1 1  85 ILE H    .  85 ILE  HN   1 2 
       1210 1 2 1 1  85 ILE HB   .  85 ILE  HB   1 2 
       1211 1 1 1 1  85 ILE H    .  85 ILE  HN   1 2 
       1211 1 2 1 1  85 ILE QG   .  85 ILE  HG12 1 2 
       1212 1 1 1 1  85 ILE H    .  85 ILE  HN   1 2 
       1212 1 2 1 1  85 ILE MD   .  85 ILE  QD1  1 2 
       1213 1 1 1 1  85 ILE H    .  85 ILE  HN   1 2 
       1213 1 2 1 1  86 LYS H    .  86 LYS+ HN   1 2 
       1214 1 1 1 1  85 ILE HA   .  85 ILE  HA   1 2 
       1214 1 2 1 1  85 ILE QG   .  85 ILE  HG12 1 2 
       1215 1 1 1 1  85 ILE HA   .  85 ILE  HA   1 2 
       1215 1 2 1 1  86 LYS H    .  86 LYS+ HN   1 2 
       1216 1 1 1 1  85 ILE MG   .  85 ILE  QG2  1 2 
       1216 1 2 1 1  86 LYS H    .  86 LYS+ HN   1 2 
       1217 1 1 1 1  85 ILE MG   .  85 ILE  QG2  1 2 
       1217 1 2 1 1  86 LYS HA   .  86 LYS+ HA   1 2 
       1218 1 1 1 1  85 ILE MG   .  85 ILE  QG2  1 2 
       1218 1 2 1 1  86 LYS HB2  .  86 LYS+ HB2  1 2 
       1219 1 1 1 1  85 ILE MG   .  85 ILE  QG2  1 2 
       1219 1 2 1 1  86 LYS QG   .  86 LYS+ QG   1 2 
       1220 1 1 1 1  85 ILE MG   .  85 ILE  QG2  1 2 
       1220 1 2 1 1  87 LYS H    .  87 LYS+ HN   1 2 
       1221 1 1 1 1  85 ILE MG   .  85 ILE  QG2  1 2 
       1221 1 2 1 1  90 GLU H    .  90 GLU- HN   1 2 
       1222 1 1 1 1  85 ILE MG   .  85 ILE  QG2  1 2 
       1222 1 2 1 1  90 GLU HA   .  90 GLU- HA   1 2 
       1223 1 1 1 1  85 ILE MG   .  85 ILE  QG2  1 2 
       1223 1 2 1 1  90 GLU HB2  .  90 GLU- HB2  1 2 
       1224 1 1 1 1  85 ILE MG   .  85 ILE  QG2  1 2 
       1224 1 2 1 1  90 GLU HB3  .  90 GLU- HB3  1 2 
       1225 1 1 1 1  85 ILE MG   .  85 ILE  QG2  1 2 
       1225 1 2 1 1  91 ARG H    .  91 ARG+ HN   1 2 
       1226 1 1 1 1  85 ILE MG   .  85 ILE  QG2  1 2 
       1226 1 2 1 1  91 ARG HA   .  91 ARG+ HA   1 2 
       1227 1 1 1 1  85 ILE QG   .  85 ILE  HG13 1 2 
       1227 1 2 1 1  86 LYS H    .  86 LYS+ HN   1 2 
       1228 1 1 1 1  85 ILE QG   .  85 ILE  HG13 1 2 
       1228 1 2 1 1  86 LYS QG   .  86 LYS+ QG   1 2 
       1229 1 1 1 1  85 ILE QG   .  85 ILE  HG13 1 2 
       1229 1 2 1 1  90 GLU HA   .  90 GLU- HA   1 2 
       1230 1 1 1 1  85 ILE MD   .  85 ILE  QD1  1 2 
       1230 1 2 1 1  86 LYS H    .  86 LYS+ HN   1 2 
       1231 1 1 1 1  85 ILE MD   .  85 ILE  QD1  1 2 
       1231 1 2 1 1  86 LYS QG   .  86 LYS+ QG   1 2 
       1232 1 1 1 1  85 ILE MD   .  85 ILE  QD1  1 2 
       1232 1 2 1 1  90 GLU HB2  .  90 GLU- HB2  1 2 
       1233 1 1 1 1  85 ILE MD   .  85 ILE  QD1  1 2 
       1233 1 2 1 1  90 GLU HB3  .  90 GLU- HB3  1 2 
       1234 1 1 1 1  85 ILE MD   .  85 ILE  QD1  1 2 
       1234 1 2 1 1  94 LEU QB   .  94 LEU  HB2  1 2 
       1235 1 1 1 1  85 ILE MD   .  85 ILE  QD1  1 2 
       1235 1 2 1 1  94 LEU MD1  .  94 LEU  QD1  1 2 
       1236 1 1 1 1  86 LYS H    .  86 LYS+ HN   1 2 
       1236 1 2 1 1  86 LYS HB2  .  86 LYS+ HB2  1 2 
       1237 1 1 1 1  86 LYS H    .  86 LYS+ HN   1 2 
       1237 1 2 1 1  86 LYS HB3  .  86 LYS+ HB3  1 2 
       1238 1 1 1 1  86 LYS H    .  86 LYS+ HN   1 2 
       1238 1 2 1 1  90 GLU H    .  90 GLU- HN   1 2 
       1239 1 1 1 1  86 LYS H    .  86 LYS+ HN   1 2 
       1239 1 2 1 1  90 GLU HB2  .  90 GLU- HB2  1 2 
       1240 1 1 1 1  86 LYS H    .  86 LYS+ HN   1 2 
       1240 1 2 1 1  90 GLU HB3  .  90 GLU- HB3  1 2 
       1241 1 1 1 1  86 LYS HA   .  86 LYS+ HA   1 2 
       1241 1 2 1 1  86 LYS QE   .  86 LYS+ HE2  1 2 
       1242 1 1 1 1  86 LYS HA   .  86 LYS+ HA   1 2 
       1242 1 2 1 1  87 LYS H    .  87 LYS+ HN   1 2 
       1243 1 1 1 1  86 LYS HB2  .  86 LYS+ HB2  1 2 
       1243 1 2 1 1  87 LYS H    .  87 LYS+ HN   1 2 
       1244 1 1 1 1  86 LYS HB2  .  86 LYS+ HB2  1 2 
       1244 1 2 1 1  88 LYS H    .  88 LYS+ HN   1 2 
       1245 1 1 1 1  86 LYS HB2  .  86 LYS+ HB2  1 2 
       1245 1 2 1 1  89 THR H    .  89 THR  HN   1 2 
       1246 1 1 1 1  86 LYS HB2  .  86 LYS+ HB2  1 2 
       1246 1 2 1 1  90 GLU H    .  90 GLU- HN   1 2 
       1247 1 1 1 1  86 LYS HB3  .  86 LYS+ HB3  1 2 
       1247 1 2 1 1  87 LYS H    .  87 LYS+ HN   1 2 
       1248 1 1 1 1  86 LYS HB3  .  86 LYS+ HB3  1 2 
       1248 1 2 1 1  87 LYS HA   .  87 LYS+ HA   1 2 
       1249 1 1 1 1  86 LYS HB3  .  86 LYS+ HB3  1 2 
       1249 1 2 1 1  88 LYS H    .  88 LYS+ HN   1 2 
       1250 1 1 1 1  86 LYS HB3  .  86 LYS+ HB3  1 2 
       1250 1 2 1 1  90 GLU H    .  90 GLU- HN   1 2 
       1251 1 1 1 1  86 LYS QG   .  86 LYS+ QG   1 2 
       1251 1 2 1 1  87 LYS H    .  87 LYS+ HN   1 2 
       1252 1 1 1 1  86 LYS QD   .  86 LYS+ QD   1 2 
       1252 1 2 1 1  89 THR HB   .  89 THR  HB   1 2 
       1253 1 1 1 1  86 LYS QE   .  86 LYS+ HE2  1 2 
       1253 1 2 1 1  89 THR MG   .  89 THR  QG2  1 2 
       1254 1 1 1 1  87 LYS H    .  87 LYS+ HN   1 2 
       1254 1 2 1 1  87 LYS QB   .  87 LYS+ QB   1 2 
       1255 1 1 1 1  87 LYS H    .  87 LYS+ HN   1 2 
       1255 1 2 1 1  88 LYS H    .  88 LYS+ HN   1 2 
       1256 1 1 1 1  87 LYS H    .  87 LYS+ HN   1 2 
       1256 1 2 1 1  88 LYS QB   .  88 LYS+ QB   1 2 
       1257 1 1 1 1  87 LYS H    .  87 LYS+ HN   1 2 
       1257 1 2 1 1  89 THR H    .  89 THR  HN   1 2 
       1258 1 1 1 1  87 LYS H    .  87 LYS+ HN   1 2 
       1258 1 2 1 1  90 GLU H    .  90 GLU- HN   1 2 
       1259 1 1 1 1  87 LYS H    .  87 LYS+ HN   1 2 
       1259 1 2 1 1  90 GLU HB3  .  90 GLU- HB3  1 2 
       1260 1 1 1 1  87 LYS HA   .  87 LYS+ HA   1 2 
       1260 1 2 1 1  88 LYS H    .  88 LYS+ HN   1 2 
       1261 1 1 1 1  87 LYS HA   .  87 LYS+ HA   1 2 
       1261 1 2 1 1  89 THR H    .  89 THR  HN   1 2 
       1262 1 1 1 1  87 LYS QB   .  87 LYS+ QB   1 2 
       1262 1 2 1 1  88 LYS H    .  88 LYS+ HN   1 2 
       1263 1 1 1 1  87 LYS QB   .  87 LYS+ QB   1 2 
       1263 1 2 1 1  90 GLU H    .  90 GLU- HN   1 2 
       1264 1 1 1 1  88 LYS H    .  88 LYS+ HN   1 2 
       1264 1 2 1 1  89 THR H    .  89 THR  HN   1 2 
       1265 1 1 1 1  88 LYS H    .  88 LYS+ HN   1 2 
       1265 1 2 1 1  89 THR HA   .  89 THR  HA   1 2 
       1266 1 1 1 1  88 LYS HA   .  88 LYS+ HA   1 2 
       1266 1 2 1 1  88 LYS QD   .  88 LYS+ QD   1 2 
       1267 1 1 1 1  88 LYS HA   .  88 LYS+ HA   1 2 
       1267 1 2 1 1  88 LYS QE   .  88 LYS+ QE   1 2 
       1268 1 1 1 1  88 LYS HA   .  88 LYS+ HA   1 2 
       1268 1 2 1 1  89 THR H    .  89 THR  HN   1 2 
       1269 1 1 1 1  88 LYS HA   .  88 LYS+ HA   1 2 
       1269 1 2 1 1  91 ARG H    .  91 ARG+ HN   1 2 
       1270 1 1 1 1  88 LYS QB   .  88 LYS+ QB   1 2 
       1270 1 2 1 1  89 THR H    .  89 THR  HN   1 2 
       1271 1 1 1 1  88 LYS QG   .  88 LYS+ QG   1 2 
       1271 1 2 1 1  89 THR HA   .  89 THR  HA   1 2 
       1272 1 1 1 1  89 THR H    .  89 THR  HN   1 2 
       1272 1 2 1 1  89 THR HB   .  89 THR  HB   1 2 
       1273 1 1 1 1  89 THR H    .  89 THR  HN   1 2 
       1273 1 2 1 1  89 THR MG   .  89 THR  QG2  1 2 
       1274 1 1 1 1  89 THR H    .  89 THR  HN   1 2 
       1274 1 2 1 1  90 GLU H    .  90 GLU- HN   1 2 
       1275 1 1 1 1  89 THR HA   .  89 THR  HA   1 2 
       1275 1 2 1 1  89 THR HB   .  89 THR  HB   1 2 
       1276 1 1 1 1  89 THR HA   .  89 THR  HA   1 2 
       1276 1 2 1 1  90 GLU H    .  90 GLU- HN   1 2 
       1277 1 1 1 1  89 THR HA   .  89 THR  HA   1 2 
       1277 1 2 1 1  90 GLU QG   .  90 GLU- QG   1 2 
       1278 1 1 1 1  89 THR HA   .  89 THR  HA   1 2 
       1278 1 2 1 1  92 GLU H    .  92 GLU- HN   1 2 
       1279 1 1 1 1  89 THR HB   .  89 THR  HB   1 2 
       1279 1 2 1 1  90 GLU H    .  90 GLU- HN   1 2 
       1280 1 1 1 1  89 THR MG   .  89 THR  QG2  1 2 
       1280 1 2 1 1  90 GLU H    .  90 GLU- HN   1 2 
       1281 1 1 1 1  89 THR MG   .  89 THR  QG2  1 2 
       1281 1 2 1 1  93 ASP H    .  93 ASP- HN   1 2 
       1282 1 1 1 1  90 GLU H    .  90 GLU- HN   1 2 
       1282 1 2 1 1  90 GLU HB2  .  90 GLU- HB2  1 2 
       1283 1 1 1 1  90 GLU H    .  90 GLU- HN   1 2 
       1283 1 2 1 1  90 GLU HB3  .  90 GLU- HB3  1 2 
       1284 1 1 1 1  90 GLU H    .  90 GLU- HN   1 2 
       1284 1 2 1 1  91 ARG H    .  91 ARG+ HN   1 2 
       1285 1 1 1 1  90 GLU HA   .  90 GLU- HA   1 2 
       1285 1 2 1 1  91 ARG H    .  91 ARG+ HN   1 2 
       1286 1 1 1 1  90 GLU HA   .  90 GLU- HA   1 2 
       1286 1 2 1 1  93 ASP QB   .  93 ASP- QB   1 2 
       1287 1 1 1 1  90 GLU HB3  .  90 GLU- HB3  1 2 
       1287 1 2 1 1  91 ARG H    .  91 ARG+ HN   1 2 
       1288 1 1 1 1  90 GLU QG   .  90 GLU- QG   1 2 
       1288 1 2 1 1  91 ARG H    .  91 ARG+ HN   1 2 
       1289 1 1 1 1  90 GLU QG   .  90 GLU- QG   1 2 
       1289 1 2 1 1  92 GLU H    .  92 GLU- HN   1 2 
       1290 1 1 1 1  91 ARG H    .  91 ARG+ HN   1 2 
       1290 1 2 1 1  91 ARG HB2  .  91 ARG+ HB2  1 2 
       1291 1 1 1 1  91 ARG H    .  91 ARG+ HN   1 2 
       1291 1 2 1 1  91 ARG HB3  .  91 ARG+ HB3  1 2 
       1292 1 1 1 1  91 ARG H    .  91 ARG+ HN   1 2 
       1292 1 2 1 1  92 GLU H    .  92 GLU- HN   1 2 
       1293 1 1 1 1  91 ARG HA   .  91 ARG+ HA   1 2 
       1293 1 2 1 1  92 GLU H    .  92 GLU- HN   1 2 
       1294 1 1 1 1  91 ARG HA   .  91 ARG+ HA   1 2 
       1294 1 2 1 1  92 GLU HA   .  92 GLU- HA   1 2 
       1295 1 1 1 1  91 ARG HA   .  91 ARG+ HA   1 2 
       1295 1 2 1 1  94 LEU H    .  94 LEU  HN   1 2 
       1296 1 1 1 1  91 ARG HA   .  91 ARG+ HA   1 2 
       1296 1 2 1 1  94 LEU MD2  .  94 LEU  QD2  1 2 
       1297 1 1 1 1  91 ARG HA   .  91 ARG+ HA   1 2 
       1297 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 2 
       1298 1 1 1 1  92 GLU HA   .  92 GLU- HA   1 2 
       1298 1 2 1 1  95 ILE H    .  95 ILE  HN   1 2 
       1299 1 1 1 1  92 GLU HA   .  92 GLU- HA   1 2 
       1299 1 2 1 1  95 ILE HA   .  95 ILE  HA   1 2 
       1300 1 1 1 1  92 GLU HA   .  92 GLU- HA   1 2 
       1300 1 2 1 1  95 ILE MG   .  95 ILE  QG2  1 2 
       1301 1 1 1 1  92 GLU HA   .  92 GLU- HA   1 2 
       1301 1 2 1 1  95 ILE QG   .  95 ILE  HG13 1 2 
       1302 1 1 1 1  92 GLU HA   .  92 GLU- HA   1 2 
       1302 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 2 
       1303 1 1 1 1  92 GLU HA   .  92 GLU- HA   1 2 
       1303 1 2 1 1  96 ALA H    .  96 ALA  HN   1 2 
       1304 1 1 1 1  92 GLU QG   .  92 GLU- QG   1 2 
       1304 1 2 1 1  95 ILE MG   .  95 ILE  QG2  1 2 
       1305 1 1 1 1  93 ASP H    .  93 ASP- HN   1 2 
       1305 1 2 1 1  94 LEU H    .  94 LEU  HN   1 2 
       1306 1 1 1 1  93 ASP H    .  93 ASP- HN   1 2 
       1306 1 2 1 1  94 LEU QB   .  94 LEU  HB2  1 2 
       1307 1 1 1 1  93 ASP H    .  93 ASP- HN   1 2 
       1307 1 2 1 1  95 ILE H    .  95 ILE  HN   1 2 
       1308 1 1 1 1  93 ASP H    .  93 ASP- HN   1 2 
       1308 1 2 1 1  96 ALA H    .  96 ALA  HN   1 2 
       1309 1 1 1 1  93 ASP H    .  93 ASP- HN   1 2 
       1309 1 2 1 1  96 ALA MB   .  96 ALA  QB   1 2 
       1310 1 1 1 1  93 ASP HA   .  93 ASP- HA   1 2 
       1310 1 2 1 1  94 LEU H    .  94 LEU  HN   1 2 
       1311 1 1 1 1  93 ASP HA   .  93 ASP- HA   1 2 
       1311 1 2 1 1  96 ALA H    .  96 ALA  HN   1 2 
       1312 1 1 1 1  93 ASP QB   .  93 ASP- QB   1 2 
       1312 1 2 1 1  94 LEU H    .  94 LEU  HN   1 2 
       1313 1 1 1 1  94 LEU H    .  94 LEU  HN   1 2 
       1313 1 2 1 1  94 LEU QB   .  94 LEU  HB2  1 2 
       1314 1 1 1 1  94 LEU H    .  94 LEU  HN   1 2 
       1314 1 2 1 1  94 LEU HG   .  94 LEU  HG   1 2 
       1315 1 1 1 1  94 LEU H    .  94 LEU  HN   1 2 
       1315 1 2 1 1  94 LEU MD1  .  94 LEU  QD1  1 2 
       1316 1 1 1 1  94 LEU H    .  94 LEU  HN   1 2 
       1316 1 2 1 1  94 LEU MD2  .  94 LEU  QD2  1 2 
       1317 1 1 1 1  94 LEU H    .  94 LEU  HN   1 2 
       1317 1 2 1 1  95 ILE H    .  95 ILE  HN   1 2 
       1318 1 1 1 1  94 LEU H    .  94 LEU  HN   1 2 
       1318 1 2 1 1  95 ILE MG   .  95 ILE  QG2  1 2 
       1319 1 1 1 1  94 LEU H    .  94 LEU  HN   1 2 
       1319 1 2 1 1  98 LEU MD1  .  98 LEU  QD1  1 2 
       1320 1 1 1 1  94 LEU HA   .  94 LEU  HA   1 2 
       1320 1 2 1 1  94 LEU MD1  .  94 LEU  QD1  1 2 
       1321 1 1 1 1  94 LEU HA   .  94 LEU  HA   1 2 
       1321 1 2 1 1  95 ILE H    .  95 ILE  HN   1 2 
       1322 1 1 1 1  94 LEU HA   .  94 LEU  HA   1 2 
       1322 1 2 1 1  96 ALA H    .  96 ALA  HN   1 2 
       1323 1 1 1 1  94 LEU HA   .  94 LEU  HA   1 2 
       1323 1 2 1 1  97 TYR QD   .  97 TYR  HD1  1 2 
       1324 1 1 1 1  94 LEU QB   .  94 LEU  HB2  1 2 
       1324 1 2 1 1  95 ILE H    .  95 ILE  HN   1 2 
       1325 1 1 1 1  94 LEU QB   .  94 LEU  HB2  1 2 
       1325 1 2 1 1  97 TYR QD   .  97 TYR  HD1  1 2 
       1326 1 1 1 1  94 LEU HG   .  94 LEU  HG   1 2 
       1326 1 2 1 1  95 ILE H    .  95 ILE  HN   1 2 
       1327 1 1 1 1  94 LEU HG   .  94 LEU  HG   1 2 
       1327 1 2 1 1  95 ILE HA   .  95 ILE  HA   1 2 
       1328 1 1 1 1  94 LEU HG   .  94 LEU  HG   1 2 
       1328 1 2 1 1  98 LEU MD1  .  98 LEU  QD1  1 2 
       1329 1 1 1 1  94 LEU MD1  .  94 LEU  QD1  1 2 
       1329 1 2 1 1  95 ILE H    .  95 ILE  HN   1 2 
       1330 1 1 1 1  94 LEU MD1  .  94 LEU  QD1  1 2 
       1330 1 2 1 1  96 ALA H    .  96 ALA  HN   1 2 
       1331 1 1 1 1  94 LEU MD1  .  94 LEU  QD1  1 2 
       1331 1 2 1 1  97 TYR QD   .  97 TYR  HD1  1 2 
       1332 1 1 1 1  94 LEU MD1  .  94 LEU  QD1  1 2 
       1332 1 2 1 1  97 TYR HE2  .  97 TYR  HE1  1 2 
       1333 1 1 1 1  94 LEU MD1  .  94 LEU  QD1  1 2 
       1333 1 2 1 1  98 LEU H    .  98 LEU  HN   1 2 
       1334 1 1 1 1  94 LEU MD1  .  94 LEU  QD1  1 2 
       1334 1 2 1 1  98 LEU MD1  .  98 LEU  QD1  1 2 
       1335 1 1 1 1  94 LEU MD1  .  94 LEU  QD1  1 2 
       1335 1 2 1 1  99 LYS H    .  99 LYS+ HN   1 2 
       1336 1 1 1 1  94 LEU MD2  .  94 LEU  QD2  1 2 
       1336 1 2 1 1  95 ILE H    .  95 ILE  HN   1 2 
       1337 1 1 1 1  94 LEU MD2  .  94 LEU  QD2  1 2 
       1337 1 2 1 1  95 ILE HA   .  95 ILE  HA   1 2 
       1338 1 1 1 1  94 LEU MD2  .  94 LEU  QD2  1 2 
       1338 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 2 
       1339 1 1 1 1  94 LEU MD2  .  94 LEU  QD2  1 2 
       1339 1 2 1 1  96 ALA H    .  96 ALA  HN   1 2 
       1340 1 1 1 1  94 LEU MD2  .  94 LEU  QD2  1 2 
       1340 1 2 1 1  97 TYR QD   .  97 TYR  HD1  1 2 
       1341 1 1 1 1  94 LEU MD2  .  94 LEU  QD2  1 2 
       1341 1 2 1 1  98 LEU H    .  98 LEU  HN   1 2 
       1342 1 1 1 1  94 LEU MD2  .  94 LEU  QD2  1 2 
       1342 1 2 1 1  98 LEU HG   .  98 LEU  HG   1 2 
       1343 1 1 1 1  94 LEU MD2  .  94 LEU  QD2  1 2 
       1343 1 2 1 1  98 LEU MD1  .  98 LEU  QD1  1 2 
       1344 1 1 1 1  95 ILE H    .  95 ILE  HN   1 2 
       1344 1 2 1 1  95 ILE HB   .  95 ILE  HB   1 2 
       1345 1 1 1 1  95 ILE H    .  95 ILE  HN   1 2 
       1345 1 2 1 1  95 ILE QG   .  95 ILE  HG12 1 2 
       1346 1 1 1 1  95 ILE H    .  95 ILE  HN   1 2 
       1346 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 2 
       1347 1 1 1 1  95 ILE H    .  95 ILE  HN   1 2 
       1347 1 2 1 1  96 ALA H    .  96 ALA  HN   1 2 
       1348 1 1 1 1  95 ILE H    .  95 ILE  HN   1 2 
       1348 1 2 1 1  96 ALA HA   .  96 ALA  HA   1 2 
       1349 1 1 1 1  95 ILE H    .  95 ILE  HN   1 2 
       1349 1 2 1 1  98 LEU MD1  .  98 LEU  QD1  1 2 
       1350 1 1 1 1  95 ILE HA   .  95 ILE  HA   1 2 
       1350 1 2 1 1  95 ILE QG   .  95 ILE  HG12 1 2 
       1351 1 1 1 1  95 ILE HA   .  95 ILE  HA   1 2 
       1351 1 2 1 1  96 ALA H    .  96 ALA  HN   1 2 
       1352 1 1 1 1  95 ILE HA   .  95 ILE  HA   1 2 
       1352 1 2 1 1  97 TYR H    .  97 TYR  HN   1 2 
       1353 1 1 1 1  95 ILE HA   .  95 ILE  HA   1 2 
       1353 1 2 1 1  98 LEU H    .  98 LEU  HN   1 2 
       1354 1 1 1 1  95 ILE HA   .  95 ILE  HA   1 2 
       1354 1 2 1 1  98 LEU QB   .  98 LEU  HB2  1 2 
       1355 1 1 1 1  95 ILE HA   .  95 ILE  HA   1 2 
       1355 1 2 1 1  98 LEU MD1  .  98 LEU  QD1  1 2 
       1356 1 1 1 1  95 ILE HA   .  95 ILE  HA   1 2 
       1356 1 2 1 1  98 LEU MD2  .  98 LEU  QD2  1 2 
       1357 1 1 1 1  95 ILE HA   .  95 ILE  HA   1 2 
       1357 1 2 1 1  99 LYS H    .  99 LYS+ HN   1 2 
       1358 1 1 1 1  95 ILE HB   .  95 ILE  HB   1 2 
       1358 1 2 1 1  96 ALA H    .  96 ALA  HN   1 2 
       1359 1 1 1 1  95 ILE MG   .  95 ILE  QG2  1 2 
       1359 1 2 1 1  96 ALA H    .  96 ALA  HN   1 2 
       1360 1 1 1 1  95 ILE QG   .  95 ILE  HG12 1 2 
       1360 1 2 1 1  98 LEU MD1  .  98 LEU  QD1  1 2 
       1361 1 1 1 1  95 ILE QG   .  95 ILE  HG13 1 2 
       1361 1 2 1 1  96 ALA H    .  96 ALA  HN   1 2 
       1362 1 1 1 1  95 ILE QG   .  95 ILE  HG13 1 2 
       1362 1 2 1 1  96 ALA HA   .  96 ALA  HA   1 2 
       1363 1 1 1 1  95 ILE MD   .  95 ILE  QD1  1 2 
       1363 1 2 1 1  96 ALA H    .  96 ALA  HN   1 2 
       1364 1 1 1 1  95 ILE MD   .  95 ILE  QD1  1 2 
       1364 1 2 1 1  98 LEU MD1  .  98 LEU  QD1  1 2 
       1365 1 1 1 1  96 ALA H    .  96 ALA  HN   1 2 
       1365 1 2 1 1  96 ALA HA   .  96 ALA  HA   1 2 
       1366 1 1 1 1  96 ALA H    .  96 ALA  HN   1 2 
       1366 1 2 1 1  96 ALA MB   .  96 ALA  QB   1 2 
       1367 1 1 1 1  96 ALA H    .  96 ALA  HN   1 2 
       1367 1 2 1 1  97 TYR H    .  97 TYR  HN   1 2 
       1368 1 1 1 1  96 ALA H    .  96 ALA  HN   1 2 
       1368 1 2 1 1  98 LEU H    .  98 LEU  HN   1 2 
       1369 1 1 1 1  96 ALA H    .  96 ALA  HN   1 2 
       1369 1 2 1 1  98 LEU MD1  .  98 LEU  QD1  1 2 
       1370 1 1 1 1  96 ALA HA   .  96 ALA  HA   1 2 
       1370 1 2 1 1  97 TYR H    .  97 TYR  HN   1 2 
       1371 1 1 1 1  96 ALA HA   .  96 ALA  HA   1 2 
       1371 1 2 1 1  99 LYS H    .  99 LYS+ HN   1 2 
       1372 1 1 1 1  96 ALA HA   .  96 ALA  HA   1 2 
       1372 1 2 1 1  99 LYS QB   .  99 LYS+ QB   1 2 
       1373 1 1 1 1  96 ALA HA   .  96 ALA  HA   1 2 
       1373 1 2 1 1  99 LYS QD   .  99 LYS+ QD   1 2 
       1374 1 1 1 1  96 ALA MB   .  96 ALA  QB   1 2 
       1374 1 2 1 1  97 TYR H    .  97 TYR  HN   1 2 
       1375 1 1 1 1  97 TYR H    .  97 TYR  HN   1 2 
       1375 1 2 1 1  97 TYR HB2  .  97 TYR  HB2  1 2 
       1376 1 1 1 1  97 TYR H    .  97 TYR  HN   1 2 
       1376 1 2 1 1  97 TYR HB3  .  97 TYR  HB3  1 2 
       1377 1 1 1 1  97 TYR H    .  97 TYR  HN   1 2 
       1377 1 2 1 1  97 TYR QD   .  97 TYR  HD1  1 2 
       1378 1 1 1 1  97 TYR H    .  97 TYR  HN   1 2 
       1378 1 2 1 1  98 LEU H    .  98 LEU  HN   1 2 
       1379 1 1 1 1  97 TYR HA   .  97 TYR  HA   1 2 
       1379 1 2 1 1  97 TYR QD   .  97 TYR  HD1  1 2 
       1380 1 1 1 1  97 TYR HA   .  97 TYR  HA   1 2 
       1380 1 2 1 1  98 LEU H    .  98 LEU  HN   1 2 
       1381 1 1 1 1  97 TYR HB2  .  97 TYR  HB2  1 2 
       1381 1 2 1 1  98 LEU H    .  98 LEU  HN   1 2 
       1382 1 1 1 1  97 TYR HB3  .  97 TYR  HB3  1 2 
       1382 1 2 1 1  98 LEU H    .  98 LEU  HN   1 2 
       1383 1 1 1 1  97 TYR QD   .  97 TYR  HD1  1 2 
       1383 1 2 1 1  98 LEU H    .  98 LEU  HN   1 2 
       1384 1 1 1 1  97 TYR QD   .  97 TYR  HD1  1 2 
       1384 1 2 1 1  98 LEU HA   .  98 LEU  HA   1 2 
       1385 1 1 1 1  97 TYR QD   .  97 TYR  HD1  1 2 
       1385 1 2 1 1  98 LEU QB   .  98 LEU  HB3  1 2 
       1386 1 1 1 1  97 TYR QD   .  97 TYR  HD1  1 2 
       1386 1 2 1 1  98 LEU HG   .  98 LEU  HG   1 2 
       1387 1 1 1 1  97 TYR QD   .  97 TYR  HD1  1 2 
       1387 1 2 1 1  98 LEU MD1  .  98 LEU  QD1  1 2 
       1388 1 1 1 1  97 TYR QD   .  97 TYR  HD1  1 2 
       1388 1 2 1 1  98 LEU MD2  .  98 LEU  QD2  1 2 
       1389 1 1 1 1  97 TYR QD   .  97 TYR  HD1  1 2 
       1389 1 2 1 1  99 LYS H    .  99 LYS+ HN   1 2 
       1390 1 1 1 1  97 TYR QD   .  97 TYR  HD1  1 2 
       1390 1 2 1 1 100 LYS HB3  . 100 LYS+ HB3  1 2 
       1391 1 1 1 1  97 TYR QD   .  97 TYR  HD1  1 2 
       1391 1 2 1 1 101 ALA MB   . 101 ALA  QB   1 2 
       1392 1 1 1 1  97 TYR HE2  .  97 TYR  HE1  1 2 
       1392 1 2 1 1  98 LEU H    .  98 LEU  HN   1 2 
       1393 1 1 1 1  97 TYR HE2  .  97 TYR  HE1  1 2 
       1393 1 2 1 1  98 LEU HA   .  98 LEU  HA   1 2 
       1394 1 1 1 1  97 TYR HE2  .  97 TYR  HE1  1 2 
       1394 1 2 1 1  98 LEU HG   .  98 LEU  HG   1 2 
       1395 1 1 1 1  97 TYR HE2  .  97 TYR  HE1  1 2 
       1395 1 2 1 1  98 LEU MD1  .  98 LEU  QD1  1 2 
       1396 1 1 1 1  97 TYR HE2  .  97 TYR  HE1  1 2 
       1396 1 2 1 1  98 LEU MD2  .  98 LEU  QD2  1 2 
       1397 1 1 1 1  97 TYR HE2  .  97 TYR  HE1  1 2 
       1397 1 2 1 1 101 ALA MB   . 101 ALA  QB   1 2 
       1398 1 1 1 1  97 TYR HE1  .  97 TYR  HE2  1 2 
       1398 1 2 1 1 101 ALA MB   . 101 ALA  QB   1 2 
       1399 1 1 1 1  98 LEU H    .  98 LEU  HN   1 2 
       1399 1 2 1 1  98 LEU QB   .  98 LEU  HB2  1 2 
       1400 1 1 1 1  98 LEU H    .  98 LEU  HN   1 2 
       1400 1 2 1 1  98 LEU HG   .  98 LEU  HG   1 2 
       1401 1 1 1 1  98 LEU H    .  98 LEU  HN   1 2 
       1401 1 2 1 1  98 LEU MD1  .  98 LEU  QD1  1 2 
       1402 1 1 1 1  98 LEU H    .  98 LEU  HN   1 2 
       1402 1 2 1 1  98 LEU MD2  .  98 LEU  QD2  1 2 
       1403 1 1 1 1  98 LEU H    .  98 LEU  HN   1 2 
       1403 1 2 1 1  99 LYS H    .  99 LYS+ HN   1 2 
       1404 1 1 1 1  98 LEU HA   .  98 LEU  HA   1 2 
       1404 1 2 1 1  98 LEU MD2  .  98 LEU  QD2  1 2 
       1405 1 1 1 1  98 LEU HA   .  98 LEU  HA   1 2 
       1405 1 2 1 1  99 LYS H    .  99 LYS+ HN   1 2 
       1406 1 1 1 1  98 LEU HA   .  98 LEU  HA   1 2 
       1406 1 2 1 1 100 LYS H    . 100 LYS+ HN   1 2 
       1407 1 1 1 1  98 LEU HA   .  98 LEU  HA   1 2 
       1407 1 2 1 1 101 ALA H    . 101 ALA  HN   1 2 
       1408 1 1 1 1  98 LEU HA   .  98 LEU  HA   1 2 
       1408 1 2 1 1 101 ALA HA   . 101 ALA  HA   1 2 
       1409 1 1 1 1  98 LEU HA   .  98 LEU  HA   1 2 
       1409 1 2 1 1 101 ALA MB   . 101 ALA  QB   1 2 
       1410 1 1 1 1  98 LEU HA   .  98 LEU  HA   1 2 
       1410 1 2 1 1 102 THR H    . 102 THR  HN   1 2 
       1411 1 1 1 1  98 LEU HA   .  98 LEU  HA   1 2 
       1411 1 2 1 1 102 THR MG   . 102 THR  QG2  1 2 
       1412 1 1 1 1  98 LEU QB   .  98 LEU  HB2  1 2 
       1412 1 2 1 1  99 LYS H    .  99 LYS+ HN   1 2 
       1413 1 1 1 1  98 LEU HG   .  98 LEU  HG   1 2 
       1413 1 2 1 1 100 LYS H    . 100 LYS+ HN   1 2 
       1414 1 1 1 1  98 LEU MD1  .  98 LEU  QD1  1 2 
       1414 1 2 1 1  99 LYS H    .  99 LYS+ HN   1 2 
       1415 1 1 1 1  98 LEU MD2  .  98 LEU  QD2  1 2 
       1415 1 2 1 1  99 LYS H    .  99 LYS+ HN   1 2 
       1416 1 1 1 1  98 LEU MD2  .  98 LEU  QD2  1 2 
       1416 1 2 1 1 101 ALA MB   . 101 ALA  QB   1 2 
       1417 1 1 1 1  99 LYS H    .  99 LYS+ HN   1 2 
       1417 1 2 1 1 100 LYS H    . 100 LYS+ HN   1 2 
       1418 1 1 1 1  99 LYS HA   .  99 LYS+ HA   1 2 
       1418 1 2 1 1  99 LYS QD   .  99 LYS+ QD   1 2 
       1419 1 1 1 1  99 LYS HA   .  99 LYS+ HA   1 2 
       1419 1 2 1 1 100 LYS H    . 100 LYS+ HN   1 2 
       1420 1 1 1 1  99 LYS HA   .  99 LYS+ HA   1 2 
       1420 1 2 1 1 102 THR H    . 102 THR  HN   1 2 
       1421 1 1 1 1  99 LYS HA   .  99 LYS+ HA   1 2 
       1421 1 2 1 1 102 THR HG1  . 102 THR  HG1  1 2 
       1422 1 1 1 1  99 LYS QB   .  99 LYS+ QB   1 2 
       1422 1 2 1 1 100 LYS H    . 100 LYS+ HN   1 2 
       1423 1 1 1 1  99 LYS QB   .  99 LYS+ QB   1 2 
       1423 1 2 1 1 101 ALA H    . 101 ALA  HN   1 2 
       1424 1 1 1 1  99 LYS QG   .  99 LYS+ QG   1 2 
       1424 1 2 1 1 102 THR HG1  . 102 THR  HG1  1 2 
       1425 1 1 1 1 100 LYS H    . 100 LYS+ HN   1 2 
       1425 1 2 1 1 100 LYS HB2  . 100 LYS+ HB2  1 2 
       1426 1 1 1 1 100 LYS H    . 100 LYS+ HN   1 2 
       1426 1 2 1 1 100 LYS HB3  . 100 LYS+ HB3  1 2 
       1427 1 1 1 1 100 LYS H    . 100 LYS+ HN   1 2 
       1427 1 2 1 1 100 LYS HG2  . 100 LYS+ HG2  1 2 
       1428 1 1 1 1 100 LYS H    . 100 LYS+ HN   1 2 
       1428 1 2 1 1 100 LYS HG3  . 100 LYS+ HG3  1 2 
       1429 1 1 1 1 100 LYS H    . 100 LYS+ HN   1 2 
       1429 1 2 1 1 101 ALA H    . 101 ALA  HN   1 2 
       1430 1 1 1 1 100 LYS HA   . 100 LYS+ HA   1 2 
       1430 1 2 1 1 100 LYS HB2  . 100 LYS+ HB2  1 2 
       1431 1 1 1 1 100 LYS HA   . 100 LYS+ HA   1 2 
       1431 1 2 1 1 100 LYS HG2  . 100 LYS+ HG2  1 2 
       1432 1 1 1 1 100 LYS HA   . 100 LYS+ HA   1 2 
       1432 1 2 1 1 100 LYS HG3  . 100 LYS+ HG3  1 2 
       1433 1 1 1 1 100 LYS HB2  . 100 LYS+ HB2  1 2 
       1433 1 2 1 1 101 ALA H    . 101 ALA  HN   1 2 
       1434 1 1 1 1 100 LYS HG3  . 100 LYS+ HG3  1 2 
       1434 1 2 1 1 101 ALA H    . 101 ALA  HN   1 2 
       1435 1 1 1 1 101 ALA H    . 101 ALA  HN   1 2 
       1435 1 2 1 1 101 ALA MB   . 101 ALA  QB   1 2 
       1436 1 1 1 1 101 ALA H    . 101 ALA  HN   1 2 
       1436 1 2 1 1 102 THR H    . 102 THR  HN   1 2 
       1437 1 1 1 1 101 ALA HA   . 101 ALA  HA   1 2 
       1437 1 2 1 1 102 THR H    . 102 THR  HN   1 2 
       1438 1 1 1 1 101 ALA HA   . 101 ALA  HA   1 2 
       1438 1 2 1 1 103 ASN H    . 103 ASN  HN   1 2 
       1439 1 1 1 1 101 ALA HA   . 101 ALA  HA   1 2 
       1439 1 2 1 1 104 GLU H    . 104 GLU- HN   1 2 
       1440 1 1 1 1 101 ALA MB   . 101 ALA  QB   1 2 
       1440 1 2 1 1 102 THR H    . 102 THR  HN   1 2 
       1441 1 1 1 1 102 THR H    . 102 THR  HN   1 2 
       1441 1 2 1 1 103 ASN H    . 103 ASN  HN   1 2 
       1442 1 1 1 1 102 THR H    . 102 THR  HN   1 2 
       1442 1 2 1 1 104 GLU H    . 104 GLU- HN   1 2 
       1443 1 1 1 1 102 THR HA   . 102 THR  HA   1 2 
       1443 1 2 1 1 103 ASN H    . 103 ASN  HN   1 2 
       1444 1 1 1 1 102 THR HG1  . 102 THR  HG1  1 2 
       1444 1 2 1 1 103 ASN HB2  . 103 ASN  HB2  1 2 
       1445 1 1 1 1 102 THR HG1  . 102 THR  HG1  1 2 
       1445 1 2 1 1 103 ASN HB3  . 103 ASN  HB3  1 2 
       1446 1 1 1 1 103 ASN H    . 103 ASN  HN   1 2 
       1446 1 2 1 1 103 ASN HB2  . 103 ASN  HB2  1 2 
       1447 1 1 1 1 103 ASN H    . 103 ASN  HN   1 2 
       1447 1 2 1 1 103 ASN HB3  . 103 ASN  HB3  1 2 
       1448 1 1 1 1 103 ASN H    . 103 ASN  HN   1 2 
       1448 1 2 1 1 104 GLU H    . 104 GLU- HN   1 2 
       1449 1 1 1 1 103 ASN H    . 103 ASN  HN   1 2 
       1449 1 2 1 1 104 GLU HA   . 104 GLU- HA   1 2 
       1450 1 1 1 1 103 ASN H    . 103 ASN  HN   1 2 
       1450 1 2 1 1 104 GLU QG   . 104 GLU- QG   1 2 
       1451 1 1 1 1 103 ASN HB2  . 103 ASN  HB2  1 2 
       1451 1 2 1 1 104 GLU H    . 104 GLU- HN   1 2 
       1452 1 1 1 1 103 ASN HB3  . 103 ASN  HB3  1 2 
       1452 1 2 1 1 104 GLU H    . 104 GLU- HN   1 2 
       1453 1 1 1 1 103 ASN HB3  . 103 ASN  HB3  1 2 
       1453 1 2 1 1 104 GLU HA   . 104 GLU- HA   1 2 
    stop_

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

          1 1 . . . . . . . 3.3 1 2 
          2 1 . . . . . . . 4.6 1 2 
          3 1 . . . . . . . 6.5 1 2 
          4 1 . . . . . . . 5.2 1 2 
          5 1 . . . . . . . 3.3 1 2 
          6 1 . . . . . . . 2.8 1 2 
          7 1 . . . . . . . 4.2 1 2 
          8 1 . . . . . . . 4.3 1 2 
          9 1 . . . . . . . 3.9 1 2 
         10 1 . . . . . . . 3.4 1 2 
         11 1 . . . . . . . 6.5 1 2 
         12 1 . . . . . . . 5.8 1 2 
         13 1 . . . . . . . 5.8 1 2 
         14 1 . . . . . . . 7.5 1 2 
         15 1 . . . . . . . 6.5 1 2 
         16 1 . . . . . . . 3.5 1 2 
         17 1 . . . . . . . 5.3 1 2 
         18 1 . . . . . . . 4.7 1 2 
         19 1 . . . . . . . 5.5 1 2 
         20 1 . . . . . . . 4.1 1 2 
         21 1 . . . . . . . 6.6 1 2 
         22 1 . . . . . . . 7.5 1 2 
         23 1 . . . . . . . 6.1 1 2 
         24 1 . . . . . . . 5.2 1 2 
         25 1 . . . . . . . 3.8 1 2 
         26 1 . . . . . . . 6.1 1 2 
         27 1 . . . . . . . 4.7 1 2 
         28 1 . . . . . . . 6.9 1 2 
         29 1 . . . . . . . 7.3 1 2 
         30 1 . . . . . . . 4.9 1 2 
         31 1 . . . . . . . 5.5 1 2 
         32 1 . . . . . . . 3.6 1 2 
         33 1 . . . . . . . 4.5 1 2 
         34 1 . . . . . . . 3.1 1 2 
         35 1 . . . . . . . 6.5 1 2 
         36 1 . . . . . . . 5.6 1 2 
         37 1 . . . . . . . 4.2 1 2 
         38 1 . . . . . . . 6.1 1 2 
         39 1 . . . . . . . 4.3 1 2 
         40 1 . . . . . . . 6.5 1 2 
         41 1 . . . . . . . 4.5 1 2 
         42 1 . . . . . . . 5.2 1 2 
         43 1 . . . . . . . 5.4 1 2 
         44 1 . . . . . . . 6.5 1 2 
         45 1 . . . . . . . 6.1 1 2 
         46 1 . . . . . . . 7.5 1 2 
         47 1 . . . . . . . 7.2 1 2 
         48 1 . . . . . . . 8.0 1 2 
         49 1 . . . . . . . 5.8 1 2 
         50 1 . . . . . . . 5.8 1 2 
         51 1 . . . . . . . 7.5 1 2 
         52 1 . . . . . . . 6.1 1 2 
         53 1 . . . . . . . 6.6 1 2 
         54 1 . . . . . . . 7.5 1 2 
         55 1 . . . . . . . 3.9 1 2 
         56 1 . . . . . . . 8.0 1 2 
         57 1 . . . . . . . 3.1 1 2 
         58 1 . . . . . . . 3.1 1 2 
         59 1 . . . . . . . 4.7 1 2 
         60 1 . . . . . . . 4.2 1 2 
         61 1 . . . . . . . 3.8 1 2 
         62 1 . . . . . . . 4.2 1 2 
         63 1 . . . . . . . 4.2 1 2 
         64 1 . . . . . . . 5.0 1 2 
         65 1 . . . . . . . 4.0 1 2 
         66 1 . . . . . . . 5.2 1 2 
         67 1 . . . . . . . 6.9 1 2 
         68 1 . . . . . . . 7.5 1 2 
         69 1 . . . . . . . 4.1 1 2 
         70 1 . . . . . . . 7.5 1 2 
         71 1 . . . . . . . 4.5 1 2 
         72 1 . . . . . . . 5.0 1 2 
         73 1 . . . . . . . 5.3 1 2 
         74 1 . . . . . . . 8.5 1 2 
         75 1 . . . . . . . 4.1 1 2 
         76 1 . . . . . . . 5.7 1 2 
         77 1 . . . . . . . 6.5 1 2 
         78 1 . . . . . . . 7.5 1 2 
         79 1 . . . . . . . 7.5 1 2 
         80 1 . . . . . . . 6.4 1 2 
         81 1 . . . . . . . 7.2 1 2 
         82 1 . . . . . . . 5.3 1 2 
         83 1 . . . . . . . 5.3 1 2 
         84 1 . . . . . . . 3.6 1 2 
         85 1 . . . . . . . 6.7 1 2 
         86 1 . . . . . . . 7.5 1 2 
         87 1 . . . . . . . 5.0 1 2 
         88 1 . . . . . . . 7.2 1 2 
         89 1 . . . . . . . 4.2 1 2 
         90 1 . . . . . . . 4.9 1 2 
         91 1 . . . . . . . 5.6 1 2 
         92 1 . . . . . . . 4.3 1 2 
         93 1 . . . . . . . 5.9 1 2 
         94 1 . . . . . . . 5.0 1 2 
         95 1 . . . . . . . 6.2 1 2 
         96 1 . . . . . . . 3.8 1 2 
         97 1 . . . . . . . 5.4 1 2 
         98 1 . . . . . . . 5.4 1 2 
         99 1 . . . . . . . 6.5 1 2 
        100 1 . . . . . . . 5.6 1 2 
        101 1 . . . . . . . 4.2 1 2 
        102 1 . . . . . . . 4.5 1 2 
        103 1 . . . . . . . 4.2 1 2 
        104 1 . . . . . . . 5.3 1 2 
        105 1 . . . . . . . 5.7 1 2 
        106 1 . . . . . . . 7.0 1 2 
        107 1 . . . . . . . 7.5 1 2 
        108 1 . . . . . . . 7.5 1 2 
        109 1 . . . . . . . 6.3 1 2 
        110 1 . . . . . . . 7.5 1 2 
        111 1 . . . . . . . 2.9 1 2 
        112 1 . . . . . . . 3.7 1 2 
        113 1 . . . . . . . 5.8 1 2 
        114 1 . . . . . . . 7.3 1 2 
        115 1 . . . . . . . 3.4 1 2 
        116 1 . . . . . . . 5.8 1 2 
        117 1 . . . . . . . 7.1 1 2 
        118 1 . . . . . . . 7.5 1 2 
        119 1 . . . . . . . 6.7 1 2 
        120 1 . . . . . . . 2.6 1 2 
        121 1 . . . . . . . 6.3 1 2 
        122 1 . . . . . . . 3.9 1 2 
        123 1 . . . . . . . 4.6 1 2 
        124 1 . . . . . . . 3.6 1 2 
        125 1 . . . . . . . 6.5 1 2 
        126 1 . . . . . . . 7.5 1 2 
        127 1 . . . . . . . 7.5 1 2 
        128 1 . . . . . . . 2.9 1 2 
        129 1 . . . . . . . 5.3 1 2 
        130 1 . . . . . . . 3.1 1 2 
        131 1 . . . . . . . 5.1 1 2 
        132 1 . . . . . . . 3.8 1 2 
        133 1 . . . . . . . 6.5 1 2 
        134 1 . . . . . . . 5.4 1 2 
        135 1 . . . . . . . 4.1 1 2 
        136 1 . . . . . . . 3.8 1 2 
        137 1 . . . . . . . 5.0 1 2 
        138 1 . . . . . . . 4.0 1 2 
        139 1 . . . . . . . 5.5 1 2 
        140 1 . . . . . . . 6.0 1 2 
        141 1 . . . . . . . 7.5 1 2 
        142 1 . . . . . . . 7.5 1 2 
        143 1 . . . . . . . 8.5 1 2 
        144 1 . . . . . . . 7.0 1 2 
        145 1 . . . . . . . 7.2 1 2 
        146 1 . . . . . . . 4.2 1 2 
        147 1 . . . . . . . 5.3 1 2 
        148 1 . . . . . . . 7.5 1 2 
        149 1 . . . . . . . 6.3 1 2 
        150 1 . . . . . . . 4.7 1 2 
        151 1 . . . . . . . 6.8 1 2 
        152 1 . . . . . . . 6.0 1 2 
        153 1 . . . . . . . 5.8 1 2 
        154 1 . . . . . . . 3.1 1 2 
        155 1 . . . . . . . 3.1 1 2 
        156 1 . . . . . . . 3.5 1 2 
        157 1 . . . . . . . 6.4 1 2 
        158 1 . . . . . . . 7.5 1 2 
        159 1 . . . . . . . 4.5 1 2 
        160 1 . . . . . . . 5.5 1 2 
        161 1 . . . . . . . 4.8 1 2 
        162 1 . . . . . . . 4.5 1 2 
        163 1 . . . . . . . 3.1 1 2 
        164 1 . . . . . . . 4.1 1 2 
        165 1 . . . . . . . 4.4 1 2 
        166 1 . . . . . . . 4.7 1 2 
        167 1 . . . . . . . 4.3 1 2 
        168 1 . . . . . . . 4.3 1 2 
        169 1 . . . . . . . 4.6 1 2 
        170 1 . . . . . . . 6.7 1 2 
        171 1 . . . . . . . 5.6 1 2 
        172 1 . . . . . . . 6.5 1 2 
        173 1 . . . . . . . 4.1 1 2 
        174 1 . . . . . . . 5.0 1 2 
        175 1 . . . . . . . 4.6 1 2 
        176 1 . . . . . . . 4.2 1 2 
        177 1 . . . . . . . 7.5 1 2 
        178 1 . . . . . . . 5.2 1 2 
        179 1 . . . . . . . 5.4 1 2 
        180 1 . . . . . . . 7.5 1 2 
        181 1 . . . . . . . 4.2 1 2 
        182 1 . . . . . . . 4.4 1 2 
        183 1 . . . . . . . 4.7 1 2 
        184 1 . . . . . . . 4.7 1 2 
        185 1 . . . . . . . 5.9 1 2 
        186 1 . . . . . . . 7.5 1 2 
        187 1 . . . . . . . 6.5 1 2 
        188 1 . . . . . . . 7.5 1 2 
        189 1 . . . . . . . 5.2 1 2 
        190 1 . . . . . . . 4.9 1 2 
        191 1 . . . . . . . 5.0 1 2 
        192 1 . . . . . . . 4.7 1 2 
        193 1 . . . . . . . 6.2 1 2 
        194 1 . . . . . . . 4.6 1 2 
        195 1 . . . . . . . 6.7 1 2 
        196 1 . . . . . . . 7.3 1 2 
        197 1 . . . . . . . 7.5 1 2 
        198 1 . . . . . . . 7.5 1 2 
        199 1 . . . . . . . 4.3 1 2 
        200 1 . . . . . . . 5.1 1 2 
        201 1 . . . . . . . 6.5 1 2 
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        678 1 . . . . . . . 5.9 1 2 
        679 1 . . . . . . . 3.5 1 2 
        680 1 . . . . . . . 3.6 1 2 
        681 1 . . . . . . . 5.6 1 2 
        682 1 . . . . . . . 3.7 1 2 
        683 1 . . . . . . . 5.8 1 2 
        684 1 . . . . . . . 8.1 1 2 
        685 1 . . . . . . . 5.9 1 2 
        686 1 . . . . . . . 6.5 1 2 
        687 1 . . . . . . . 6.4 1 2 
        688 1 . . . . . . . 7.4 1 2 
        689 1 . . . . . . . 3.8 1 2 
        690 1 . . . . . . . 5.3 1 2 
        691 1 . . . . . . . 3.1 1 2 
        692 1 . . . . . . . 5.1 1 2 
        693 1 . . . . . . . 5.3 1 2 
        694 1 . . . . . . . 4.1 1 2 
        695 1 . . . . . . . 5.7 1 2 
        696 1 . . . . . . . 3.6 1 2 
        697 1 . . . . . . . 4.5 1 2 
        698 1 . . . . . . . 5.1 1 2 
        699 1 . . . . . . . 5.1 1 2 
        700 1 . . . . . . . 6.4 1 2 
        701 1 . . . . . . . 8.5 1 2 
        702 1 . . . . . . . 6.2 1 2 
        703 1 . . . . . . . 5.2 1 2 
        704 1 . . . . . . . 4.5 1 2 
        705 1 . . . . . . . 3.5 1 2 
        706 1 . . . . . . . 3.5 1 2 
        707 1 . . . . . . . 4.0 1 2 
        708 1 . . . . . . . 6.2 1 2 
        709 1 . . . . . . . 6.7 1 2 
        710 1 . . . . . . . 7.5 1 2 
        711 1 . . . . . . . 5.3 1 2 
        712 1 . . . . . . . 7.5 1 2 
        713 1 . . . . . . . 5.3 1 2 
        714 1 . . . . . . . 7.7 1 2 
        715 1 . . . . . . . 7.5 1 2 
        716 1 . . . . . . . 4.0 1 2 
        717 1 . . . . . . . 5.6 1 2 
        718 1 . . . . . . . 5.1 1 2 
        719 1 . . . . . . . 3.8 1 2 
        720 1 . . . . . . . 4.5 1 2 
        721 1 . . . . . . . 4.6 1 2 
        722 1 . . . . . . . 6.2 1 2 
        723 1 . . . . . . . 5.5 1 2 
        724 1 . . . . . . . 5.7 1 2 
        725 1 . . . . . . . 4.6 1 2 
        726 1 . . . . . . . 6.1 1 2 
        727 1 . . . . . . . 4.9 1 2 
        728 1 . . . . . . . 6.2 1 2 
        729 1 . . . . . . . 7.5 1 2 
        730 1 . . . . . . . 6.0 1 2 
        731 1 . . . . . . . 6.3 1 2 
        732 1 . . . . . . . 3.3 1 2 
        733 1 . . . . . . . 4.1 1 2 
        734 1 . . . . . . . 5.0 1 2 
        735 1 . . . . . . . 3.9 1 2 
        736 1 . . . . . . . 4.9 1 2 
        737 1 . . . . . . . 6.5 1 2 
        738 1 . . . . . . . 6.5 1 2 
        739 1 . . . . . . . 5.7 1 2 
        740 1 . . . . . . . 5.2 1 2 
        741 1 . . . . . . . 3.4 1 2 
        742 1 . . . . . . . 5.6 1 2 
        743 1 . . . . . . . 7.2 1 2 
        744 1 . . . . . . . 6.5 1 2 
        745 1 . . . . . . . 7.0 1 2 
        746 1 . . . . . . . 3.6 1 2 
        747 1 . . . . . . . 3.3 1 2 
        748 1 . . . . . . . 3.7 1 2 
        749 1 . . . . . . . 7.3 1 2 
        750 1 . . . . . . . 7.5 1 2 
        751 1 . . . . . . . 5.9 1 2 
        752 1 . . . . . . . 6.6 1 2 
        753 1 . . . . . . . 4.3 1 2 
        754 1 . . . . . . . 4.3 1 2 
        755 1 . . . . . . . 5.1 1 2 
        756 1 . . . . . . . 3.8 1 2 
        757 1 . . . . . . . 5.7 1 2 
        758 1 . . . . . . . 5.1 1 2 
        759 1 . . . . . . . 6.3 1 2 
        760 1 . . . . . . . 5.5 1 2 
        761 1 . . . . . . . 3.7 1 2 
        762 1 . . . . . . . 4.0 1 2 
        763 1 . . . . . . . 3.7 1 2 
        764 1 . . . . . . . 4.5 1 2 
        765 1 . . . . . . . 3.9 1 2 
        766 1 . . . . . . . 6.5 1 2 
        767 1 . . . . . . . 3.9 1 2 
        768 1 . . . . . . . 3.5 1 2 
        769 1 . . . . . . . 7.4 1 2 
        770 1 . . . . . . . 4.6 1 2 
        771 1 . . . . . . . 5.9 1 2 
        772 1 . . . . . . . 6.5 1 2 
        773 1 . . . . . . . 5.9 1 2 
        774 1 . . . . . . . 4.7 1 2 
        775 1 . . . . . . . 7.4 1 2 
        776 1 . . . . . . . 4.5 1 2 
        777 1 . . . . . . . 7.5 1 2 
        778 1 . . . . . . . 8.3 1 2 
        779 1 . . . . . . . 9.5 1 2 
        780 1 . . . . . . . 4.2 1 2 
        781 1 . . . . . . . 7.5 1 2 
        782 1 . . . . . . . 6.2 1 2 
        783 1 . . . . . . . 4.4 1 2 
        784 1 . . . . . . . 4.3 1 2 
        785 1 . . . . . . . 4.2 1 2 
        786 1 . . . . . . . 4.0 1 2 
        787 1 . . . . . . . 5.7 1 2 
        788 1 . . . . . . . 6.5 1 2 
        789 1 . . . . . . . 3.7 1 2 
        790 1 . . . . . . . 3.3 1 2 
        791 1 . . . . . . . 7.3 1 2 
        792 1 . . . . . . . 5.3 1 2 
        793 1 . . . . . . . 8.0 1 2 
        794 1 . . . . . . . 5.7 1 2 
        795 1 . . . . . . . 6.0 1 2 
        796 1 . . . . . . . 5.7 1 2 
        797 1 . . . . . . . 7.4 1 2 
        798 1 . . . . . . . 8.1 1 2 
        799 1 . . . . . . . 7.5 1 2 
        800 1 . . . . . . . 7.5 1 2 
        801 1 . . . . . . . 7.5 1 2 
        802 1 . . . . . . . 5.5 1 2 
        803 1 . . . . . . . 5.5 1 2 
        804 1 . . . . . . . 9.3 1 2 
        805 1 . . . . . . . 6.8 1 2 
        806 1 . . . . . . . 3.4 1 2 
        807 1 . . . . . . . 6.4 1 2 
        808 1 . . . . . . . 3.6 1 2 
        809 1 . . . . . . . 5.0 1 2 
        810 1 . . . . . . . 7.5 1 2 
        811 1 . . . . . . . 8.5 1 2 
        812 1 . . . . . . . 7.3 1 2 
        813 1 . . . . . . . 6.0 1 2 
        814 1 . . . . . . . 7.5 1 2 
        815 1 . . . . . . . 4.1 1 2 
        816 1 . . . . . . . 4.3 1 2 
        817 1 . . . . . . . 4.9 1 2 
        818 1 . . . . . . . 7.5 1 2 
        819 1 . . . . . . . 6.5 1 2 
        820 1 . . . . . . . 6.6 1 2 
        821 1 . . . . . . . 7.4 1 2 
        822 1 . . . . . . . 5.4 1 2 
        823 1 . . . . . . . 6.5 1 2 
        824 1 . . . . . . . 7.5 1 2 
        825 1 . . . . . . . 4.0 1 2 
        826 1 . . . . . . . 4.7 1 2 
        827 1 . . . . . . . 5.6 1 2 
        828 1 . . . . . . . 3.3 1 2 
        829 1 . . . . . . . 4.5 1 2 
        830 1 . . . . . . . 5.0 1 2 
        831 1 . . . . . . . 5.8 1 2 
        832 1 . . . . . . . 8.5 1 2 
        833 1 . . . . . . . 7.5 1 2 
        834 1 . . . . . . . 7.5 1 2 
        835 1 . . . . . . . 5.4 1 2 
        836 1 . . . . . . . 7.5 1 2 
        837 1 . . . . . . . 5.9 1 2 
        838 1 . . . . . . . 3.8 1 2 
        839 1 . . . . . . . 6.4 1 2 
        840 1 . . . . . . . 4.6 1 2 
        841 1 . . . . . . . 4.7 1 2 
        842 1 . . . . . . . 6.4 1 2 
        843 1 . . . . . . . 4.4 1 2 
        844 1 . . . . . . . 5.2 1 2 
        845 1 . . . . . . . 3.7 1 2 
        846 1 . . . . . . . 3.9 1 2 
        847 1 . . . . . . . 6.0 1 2 
        848 1 . . . . . . . 6.5 1 2 
        849 1 . . . . . . . 7.5 1 2 
        850 1 . . . . . . . 7.6 1 2 
        851 1 . . . . . . . 6.8 1 2 
        852 1 . . . . . . . 7.5 1 2 
        853 1 . . . . . . . 6.4 1 2 
        854 1 . . . . . . . 5.3 1 2 
        855 1 . . . . . . . 6.4 1 2 
        856 1 . . . . . . . 5.9 1 2 
        857 1 . . . . . . . 6.2 1 2 
        858 1 . . . . . . . 4.2 1 2 
        859 1 . . . . . . . 5.0 1 2 
        860 1 . . . . . . . 7.5 1 2 
        861 1 . . . . . . . 6.5 1 2 
        862 1 . . . . . . . 6.8 1 2 
        863 1 . . . . . . . 7.5 1 2 
        864 1 . . . . . . . 5.1 1 2 
        865 1 . . . . . . . 6.5 1 2 
        866 1 . . . . . . . 6.5 1 2 
        867 1 . . . . . . . 6.1 1 2 
        868 1 . . . . . . . 4.9 1 2 
        869 1 . . . . . . . 4.1 1 2 
        870 1 . . . . . . . 5.4 1 2 
        871 1 . . . . . . . 3.6 1 2 
        872 1 . . . . . . . 4.5 1 2 
        873 1 . . . . . . . 5.9 1 2 
        874 1 . . . . . . . 6.7 1 2 
        875 1 . . . . . . . 5.3 1 2 
        876 1 . . . . . . . 5.5 1 2 
        877 1 . . . . . . . 7.5 1 2 
        878 1 . . . . . . . 6.2 1 2 
        879 1 . . . . . . . 4.5 1 2 
        880 1 . . . . . . . 4.4 1 2 
        881 1 . . . . . . . 4.9 1 2 
        882 1 . . . . . . . 6.3 1 2 
        883 1 . . . . . . . 5.3 1 2 
        884 1 . . . . . . . 5.6 1 2 
        885 1 . . . . . . . 6.3 1 2 
        886 1 . . . . . . . 6.7 1 2 
        887 1 . . . . . . . 6.7 1 2 
        888 1 . . . . . . . 6.3 1 2 
        889 1 . . . . . . . 6.0 1 2 
        890 1 . . . . . . . 6.0 1 2 
        891 1 . . . . . . . 4.1 1 2 
        892 1 . . . . . . . 6.5 1 2 
        893 1 . . . . . . . 3.7 1 2 
        894 1 . . . . . . . 5.8 1 2 
        895 1 . . . . . . . 6.4 1 2 
        896 1 . . . . . . . 5.4 1 2 
        897 1 . . . . . . . 7.5 1 2 
        898 1 . . . . . . . 7.2 1 2 
        899 1 . . . . . . . 6.5 1 2 
        900 1 . . . . . . . 5.1 1 2 
        901 1 . . . . . . . 7.5 1 2 
        902 1 . . . . . . . 4.1 1 2 
        903 1 . . . . . . . 4.6 1 2 
        904 1 . . . . . . . 4.5 1 2 
        905 1 . . . . . . . 2.9 1 2 
        906 1 . . . . . . . 6.5 1 2 
        907 1 . . . . . . . 6.0 1 2 
        908 1 . . . . . . . 3.3 1 2 
        909 1 . . . . . . . 6.3 1 2 
        910 1 . . . . . . . 5.0 1 2 
        911 1 . . . . . . . 8.1 1 2 
        912 1 . . . . . . . 6.4 1 2 
        913 1 . . . . . . . 5.1 1 2 
        914 1 . . . . . . . 8.5 1 2 
        915 1 . . . . . . . 3.0 1 2 
        916 1 . . . . . . . 4.7 1 2 
        917 1 . . . . . . . 4.5 1 2 
        918 1 . . . . . . . 3.8 1 2 
        919 1 . . . . . . . 4.9 1 2 
        920 1 . . . . . . . 5.1 1 2 
        921 1 . . . . . . . 3.1 1 2 
        922 1 . . . . . . . 4.6 1 2 
        923 1 . . . . . . . 4.6 1 2 
        924 1 . . . . . . . 4.5 1 2 
        925 1 . . . . . . . 5.9 1 2 
        926 1 . . . . . . . 3.8 1 2 
        927 1 . . . . . . . 4.5 1 2 
        928 1 . . . . . . . 4.8 1 2 
        929 1 . . . . . . . 6.5 1 2 
        930 1 . . . . . . . 5.0 1 2 
        931 1 . . . . . . . 6.1 1 2 
        932 1 . . . . . . . 4.8 1 2 
        933 1 . . . . . . . 3.6 1 2 
        934 1 . . . . . . . 6.1 1 2 
        935 1 . . . . . . . 7.5 1 2 
        936 1 . . . . . . . 7.5 1 2 
        937 1 . . . . . . . 4.4 1 2 
        938 1 . . . . . . . 5.0 1 2 
        939 1 . . . . . . . 7.5 1 2 
        940 1 . . . . . . . 5.8 1 2 
        941 1 . . . . . . . 4.2 1 2 
        942 1 . . . . . . . 3.9 1 2 
        943 1 . . . . . . . 4.4 1 2 
        944 1 . . . . . . . 8.5 1 2 
        945 1 . . . . . . . 6.5 1 2 
        946 1 . . . . . . . 7.5 1 2 
        947 1 . . . . . . . 8.5 1 2 
        948 1 . . . . . . . 6.4 1 2 
        949 1 . . . . . . . 9.5 1 2 
        950 1 . . . . . . . 3.5 1 2 
        951 1 . . . . . . . 4.2 1 2 
        952 1 . . . . . . . 5.3 1 2 
        953 1 . . . . . . . 5.3 1 2 
        954 1 . . . . . . . 3.5 1 2 
        955 1 . . . . . . . 4.8 1 2 
        956 1 . . . . . . . 5.6 1 2 
        957 1 . . . . . . . 7.5 1 2 
        958 1 . . . . . . . 3.9 1 2 
        959 1 . . . . . . . 4.1 1 2 
        960 1 . . . . . . . 5.0 1 2 
        961 1 . . . . . . . 6.1 1 2 
        962 1 . . . . . . . 4.6 1 2 
        963 1 . . . . . . . 4.5 1 2 
        964 1 . . . . . . . 4.0 1 2 
        965 1 . . . . . . . 6.1 1 2 
        966 1 . . . . . . . 6.9 1 2 
        967 1 . . . . . . . 6.9 1 2 
        968 1 . . . . . . . 3.1 1 2 
        969 1 . . . . . . . 4.1 1 2 
        970 1 . . . . . . . 7.2 1 2 
        971 1 . . . . . . . 4.8 1 2 
        972 1 . . . . . . . 5.1 1 2 
        973 1 . . . . . . . 5.1 1 2 
        974 1 . . . . . . . 6.8 1 2 
        975 1 . . . . . . . 7.5 1 2 
        976 1 . . . . . . . 7.5 1 2 
        977 1 . . . . . . . 6.7 1 2 
        978 1 . . . . . . . 5.6 1 2 
        979 1 . . . . . . . 6.7 1 2 
        980 1 . . . . . . . 8.1 1 2 
        981 1 . . . . . . . 7.6 1 2 
        982 1 . . . . . . . 6.2 1 2 
        983 1 . . . . . . . 7.2 1 2 
        984 1 . . . . . . . 7.5 1 2 
        985 1 . . . . . . . 7.2 1 2 
        986 1 . . . . . . . 7.0 1 2 
        987 1 . . . . . . . 7.1 1 2 
        988 1 . . . . . . . 7.5 1 2 
        989 1 . . . . . . . 3.0 1 2 
        990 1 . . . . . . . 3.9 1 2 
        991 1 . . . . . . . 7.0 1 2 
        992 1 . . . . . . . 7.5 1 2 
        993 1 . . . . . . . 5.8 1 2 
        994 1 . . . . . . . 4.5 1 2 
        995 1 . . . . . . . 4.9 1 2 
        996 1 . . . . . . . 6.1 1 2 
        997 1 . . . . . . . 6.1 1 2 
        998 1 . . . . . . . 6.9 1 2 
        999 1 . . . . . . . 3.5 1 2 
       1000 1 . . . . . . . 3.4 1 2 
       1001 1 . . . . . . . 4.3 1 2 
       1002 1 . . . . . . . 3.9 1 2 
       1003 1 . . . . . . . 5.4 1 2 
       1004 1 . . . . . . . 6.5 1 2 
       1005 1 . . . . . . . 6.5 1 2 
       1006 1 . . . . . . . 8.5 1 2 
       1007 1 . . . . . . . 3.0 1 2 
       1008 1 . . . . . . . 3.7 1 2 
       1009 1 . . . . . . . 4.0 1 2 
       1010 1 . . . . . . . 7.4 1 2 
       1011 1 . . . . . . . 8.5 1 2 
       1012 1 . . . . . . . 7.6 1 2 
       1013 1 . . . . . . . 6.5 1 2 
       1014 1 . . . . . . . 3.5 1 2 
       1015 1 . . . . . . . 3.5 1 2 
       1016 1 . . . . . . . 8.4 1 2 
       1017 1 . . . . . . . 6.2 1 2 
       1018 1 . . . . . . . 5.2 1 2 
       1019 1 . . . . . . . 6.1 1 2 
       1020 1 . . . . . . . 5.1 1 2 
       1021 1 . . . . . . . 6.4 1 2 
       1022 1 . . . . . . . 7.3 1 2 
       1023 1 . . . . . . . 4.5 1 2 
       1024 1 . . . . . . . 7.5 1 2 
       1025 1 . . . . . . . 7.5 1 2 
       1026 1 . . . . . . . 7.2 1 2 
       1027 1 . . . . . . . 8.5 1 2 
       1028 1 . . . . . . . 6.3 1 2 
       1029 1 . . . . . . . 8.5 1 2 
       1030 1 . . . . . . . 8.5 1 2 
       1031 1 . . . . . . . 3.5 1 2 
       1032 1 . . . . . . . 3.7 1 2 
       1033 1 . . . . . . . 4.5 1 2 
       1034 1 . . . . . . . 4.8 1 2 
       1035 1 . . . . . . . 3.8 1 2 
       1036 1 . . . . . . . 4.4 1 2 
       1037 1 . . . . . . . 3.8 1 2 
       1038 1 . . . . . . . 5.6 1 2 
       1039 1 . . . . . . . 4.7 1 2 
       1040 1 . . . . . . . 8.4 1 2 
       1041 1 . . . . . . . 6.5 1 2 
       1042 1 . . . . . . . 7.5 1 2 
       1043 1 . . . . . . . 7.5 1 2 
       1044 1 . . . . . . . 5.1 1 2 
       1045 1 . . . . . . . 4.0 1 2 
       1046 1 . . . . . . . 6.5 1 2 
       1047 1 . . . . . . . 5.5 1 2 
       1048 1 . . . . . . . 9.5 1 2 
       1049 1 . . . . . . . 9.5 1 2 
       1050 1 . . . . . . . 7.5 1 2 
       1051 1 . . . . . . . 6.9 1 2 
       1052 1 . . . . . . . 6.4 1 2 
       1053 1 . . . . . . . 6.0 1 2 
       1054 1 . . . . . . . 7.5 1 2 
       1055 1 . . . . . . . 7.5 1 2 
       1056 1 . . . . . . . 6.1 1 2 
       1057 1 . . . . . . . 7.5 1 2 
       1058 1 . . . . . . . 5.6 1 2 
       1059 1 . . . . . . . 6.6 1 2 
       1060 1 . . . . . . . 4.8 1 2 
       1061 1 . . . . . . . 6.3 1 2 
       1062 1 . . . . . . . 7.4 1 2 
       1063 1 . . . . . . . 5.1 1 2 
       1064 1 . . . . . . . 6.7 1 2 
       1065 1 . . . . . . . 6.9 1 2 
       1066 1 . . . . . . . 7.5 1 2 
       1067 1 . . . . . . . 5.8 1 2 
       1068 1 . . . . . . . 9.5 1 2 
       1069 1 . . . . . . . 8.8 1 2 
       1070 1 . . . . . . . 7.2 1 2 
       1071 1 . . . . . . . 7.5 1 2 
       1072 1 . . . . . . . 6.4 1 2 
       1073 1 . . . . . . . 6.5 1 2 
       1074 1 . . . . . . . 6.5 1 2 
       1075 1 . . . . . . . 5.5 1 2 
       1076 1 . . . . . . . 7.5 1 2 
       1077 1 . . . . . . . 7.5 1 2 
       1078 1 . . . . . . . 7.2 1 2 
       1079 1 . . . . . . . 7.3 1 2 
       1080 1 . . . . . . . 5.5 1 2 
       1081 1 . . . . . . . 7.5 1 2 
       1082 1 . . . . . . . 7.0 1 2 
       1083 1 . . . . . . . 3.7 1 2 
       1084 1 . . . . . . . 3.3 1 2 
       1085 1 . . . . . . . 4.2 1 2 
       1086 1 . . . . . . . 4.7 1 2 
       1087 1 . . . . . . . 4.3 1 2 
       1088 1 . . . . . . . 4.2 1 2 
       1089 1 . . . . . . . 4.2 1 2 
       1090 1 . . . . . . . 6.0 1 2 
       1091 1 . . . . . . . 4.3 1 2 
       1092 1 . . . . . . . 4.3 1 2 
       1093 1 . . . . . . . 6.5 1 2 
       1094 1 . . . . . . . 4.9 1 2 
       1095 1 . . . . . . . 6.5 1 2 
       1096 1 . . . . . . . 5.0 1 2 
       1097 1 . . . . . . . 5.5 1 2 
       1098 1 . . . . . . . 5.0 1 2 
       1099 1 . . . . . . . 8.5 1 2 
       1100 1 . . . . . . . 6.5 1 2 
       1101 1 . . . . . . . 6.5 1 2 
       1102 1 . . . . . . . 6.3 1 2 
       1103 1 . . . . . . . 6.3 1 2 
       1104 1 . . . . . . . 6.9 1 2 
       1105 1 . . . . . . . 8.3 1 2 
       1106 1 . . . . . . . 6.5 1 2 
       1107 1 . . . . . . . 6.5 1 2 
       1108 1 . . . . . . . 3.6 1 2 
       1109 1 . . . . . . . 3.5 1 2 
       1110 1 . . . . . . . 3.9 1 2 
       1111 1 . . . . . . . 5.6 1 2 
       1112 1 . . . . . . . 3.7 1 2 
       1113 1 . . . . . . . 3.9 1 2 
       1114 1 . . . . . . . 4.9 1 2 
       1115 1 . . . . . . . 6.5 1 2 
       1116 1 . . . . . . . 6.5 1 2 
       1117 1 . . . . . . . 6.5 1 2 
       1118 1 . . . . . . . 5.1 1 2 
       1119 1 . . . . . . . 4.7 1 2 
       1120 1 . . . . . . . 5.4 1 2 
       1121 1 . . . . . . . 4.8 1 2 
       1122 1 . . . . . . . 5.0 1 2 
       1123 1 . . . . . . . 6.5 1 2 
       1124 1 . . . . . . . 6.4 1 2 
       1125 1 . . . . . . . 6.5 1 2 
       1126 1 . . . . . . . 3.4 1 2 
       1127 1 . . . . . . . 3.4 1 2 
       1128 1 . . . . . . . 3.4 1 2 
       1129 1 . . . . . . . 6.4 1 2 
       1130 1 . . . . . . . 6.5 1 2 
       1131 1 . . . . . . . 6.0 1 2 
       1132 1 . . . . . . . 4.7 1 2 
       1133 1 . . . . . . . 4.8 1 2 
       1134 1 . . . . . . . 3.9 1 2 
       1135 1 . . . . . . . 4.1 1 2 
       1136 1 . . . . . . . 4.5 1 2 
       1137 1 . . . . . . . 7.3 1 2 
       1138 1 . . . . . . . 8.5 1 2 
       1139 1 . . . . . . . 7.9 1 2 
       1140 1 . . . . . . . 9.5 1 2 
       1141 1 . . . . . . . 9.5 1 2 
       1142 1 . . . . . . . 4.2 1 2 
       1143 1 . . . . . . . 6.0 1 2 
       1144 1 . . . . . . . 4.3 1 2 
       1145 1 . . . . . . . 6.2 1 2 
       1146 1 . . . . . . . 6.3 1 2 
       1147 1 . . . . . . . 7.2 1 2 
       1148 1 . . . . . . . 4.7 1 2 
       1149 1 . . . . . . . 7.1 1 2 
       1150 1 . . . . . . . 4.4 1 2 
       1151 1 . . . . . . . 4.7 1 2 
       1152 1 . . . . . . . 5.6 1 2 
       1153 1 . . . . . . . 6.5 1 2 
       1154 1 . . . . . . . 6.3 1 2 
       1155 1 . . . . . . . 4.0 1 2 
       1156 1 . . . . . . . 6.8 1 2 
       1157 1 . . . . . . . 6.5 1 2 
       1158 1 . . . . . . . 3.5 1 2 
       1159 1 . . . . . . . 4.5 1 2 
       1160 1 . . . . . . . 7.5 1 2 
       1161 1 . . . . . . . 4.0 1 2 
       1162 1 . . . . . . . 6.4 1 2 
       1163 1 . . . . . . . 6.5 1 2 
       1164 1 . . . . . . . 5.0 1 2 
       1165 1 . . . . . . . 4.5 1 2 
       1166 1 . . . . . . . 5.7 1 2 
       1167 1 . . . . . . . 4.7 1 2 
       1168 1 . . . . . . . 6.4 1 2 
       1169 1 . . . . . . . 5.7 1 2 
       1170 1 . . . . . . . 5.1 1 2 
       1171 1 . . . . . . . 4.1 1 2 
       1172 1 . . . . . . . 4.0 1 2 
       1173 1 . . . . . . . 3.5 1 2 
       1174 1 . . . . . . . 4.1 1 2 
       1175 1 . . . . . . . 4.8 1 2 
       1176 1 . . . . . . . 5.8 1 2 
       1177 1 . . . . . . . 4.0 1 2 
       1178 1 . . . . . . . 6.5 1 2 
       1179 1 . . . . . . . 5.9 1 2 
       1180 1 . . . . . . . 7.5 1 2 
       1181 1 . . . . . . . 6.5 1 2 
       1182 1 . . . . . . . 7.5 1 2 
       1183 1 . . . . . . . 6.5 1 2 
       1184 1 . . . . . . . 8.5 1 2 
       1185 1 . . . . . . . 7.2 1 2 
       1186 1 . . . . . . . 8.5 1 2 
       1187 1 . . . . . . . 8.5 1 2 
       1188 1 . . . . . . . 8.5 1 2 
       1189 1 . . . . . . . 7.5 1 2 
       1190 1 . . . . . . . 6.8 1 2 
       1191 1 . . . . . . . 6.0 1 2 
       1192 1 . . . . . . . 9.1 1 2 
       1193 1 . . . . . . . 5.8 1 2 
       1194 1 . . . . . . . 7.5 1 2 
       1195 1 . . . . . . . 6.5 1 2 
       1196 1 . . . . . . . 5.0 1 2 
       1197 1 . . . . . . . 6.0 1 2 
       1198 1 . . . . . . . 6.0 1 2 
       1199 1 . . . . . . . 4.5 1 2 
       1200 1 . . . . . . . 3.6 1 2 
       1201 1 . . . . . . . 5.2 1 2 
       1202 1 . . . . . . . 3.2 1 2 
       1203 1 . . . . . . . 4.4 1 2 
       1204 1 . . . . . . . 4.5 1 2 
       1205 1 . . . . . . . 4.2 1 2 
       1206 1 . . . . . . . 6.0 1 2 
       1207 1 . . . . . . . 4.2 1 2 
       1208 1 . . . . . . . 7.3 1 2 
       1209 1 . . . . . . . 6.5 1 2 
       1210 1 . . . . . . . 4.0 1 2 
       1211 1 . . . . . . . 4.8 1 2 
       1212 1 . . . . . . . 5.6 1 2 
       1213 1 . . . . . . . 5.1 1 2 
       1214 1 . . . . . . . 3.8 1 2 
       1215 1 . . . . . . . 3.2 1 2 
       1216 1 . . . . . . . 5.3 1 2 
       1217 1 . . . . . . . 6.5 1 2 
       1218 1 . . . . . . . 4.4 1 2 
       1219 1 . . . . . . . 8.3 1 2 
       1220 1 . . . . . . . 4.9 1 2 
       1221 1 . . . . . . . 6.2 1 2 
       1222 1 . . . . . . . 6.6 1 2 
       1223 1 . . . . . . . 5.0 1 2 
       1224 1 . . . . . . . 5.4 1 2 
       1225 1 . . . . . . . 6.0 1 2 
       1226 1 . . . . . . . 5.7 1 2 
       1227 1 . . . . . . . 4.2 1 2 
       1228 1 . . . . . . . 7.5 1 2 
       1229 1 . . . . . . . 5.9 1 2 
       1230 1 . . . . . . . 7.0 1 2 
       1231 1 . . . . . . . 8.5 1 2 
       1232 1 . . . . . . . 7.5 1 2 
       1233 1 . . . . . . . 6.0 1 2 
       1234 1 . . . . . . . 4.4 1 2 
       1235 1 . . . . . . . 6.3 1 2 
       1236 1 . . . . . . . 4.1 1 2 
       1237 1 . . . . . . . 3.7 1 2 
       1238 1 . . . . . . . 6.1 1 2 
       1239 1 . . . . . . . 3.7 1 2 
       1240 1 . . . . . . . 4.4 1 2 
       1241 1 . . . . . . . 5.2 1 2 
       1242 1 . . . . . . . 3.7 1 2 
       1243 1 . . . . . . . 3.8 1 2 
       1244 1 . . . . . . . 4.7 1 2 
       1245 1 . . . . . . . 3.7 1 2 
       1246 1 . . . . . . . 3.7 1 2 
       1247 1 . . . . . . . 3.0 1 2 
       1248 1 . . . . . . . 5.1 1 2 
       1249 1 . . . . . . . 4.4 1 2 
       1250 1 . . . . . . . 3.9 1 2 
       1251 1 . . . . . . . 5.4 1 2 
       1252 1 . . . . . . . 6.3 1 2 
       1253 1 . . . . . . . 5.4 1 2 
       1254 1 . . . . . . . 3.8 1 2 
       1255 1 . . . . . . . 6.2 1 2 
       1256 1 . . . . . . . 5.6 1 2 
       1257 1 . . . . . . . 4.3 1 2 
       1258 1 . . . . . . . 4.0 1 2 
       1259 1 . . . . . . . 4.1 1 2 
       1260 1 . . . . . . . 3.9 1 2 
       1261 1 . . . . . . . 5.4 1 2 
       1262 1 . . . . . . . 7.5 1 2 
       1263 1 . . . . . . . 5.3 1 2 
       1264 1 . . . . . . . 4.6 1 2 
       1265 1 . . . . . . . 6.5 1 2 
       1266 1 . . . . . . . 5.1 1 2 
       1267 1 . . . . . . . 6.3 1 2 
       1268 1 . . . . . . . 4.8 1 2 
       1269 1 . . . . . . . 4.4 1 2 
       1270 1 . . . . . . . 5.9 1 2 
       1271 1 . . . . . . . 7.5 1 2 
       1272 1 . . . . . . . 3.7 1 2 
       1273 1 . . . . . . . 4.7 1 2 
       1274 1 . . . . . . . 4.4 1 2 
       1275 1 . . . . . . . 3.1 1 2 
       1276 1 . . . . . . . 4.7 1 2 
       1277 1 . . . . . . . 5.8 1 2 
       1278 1 . . . . . . . 3.9 1 2 
       1279 1 . . . . . . . 4.4 1 2 
       1280 1 . . . . . . . 6.7 1 2 
       1281 1 . . . . . . . 7.1 1 2 
       1282 1 . . . . . . . 3.4 1 2 
       1283 1 . . . . . . . 3.4 1 2 
       1284 1 . . . . . . . 3.8 1 2 
       1285 1 . . . . . . . 4.7 1 2 
       1286 1 . . . . . . . 5.4 1 2 
       1287 1 . . . . . . . 4.2 1 2 
       1288 1 . . . . . . . 7.5 1 2 
       1289 1 . . . . . . . 5.9 1 2 
       1290 1 . . . . . . . 3.8 1 2 
       1291 1 . . . . . . . 3.2 1 2 
       1292 1 . . . . . . . 3.6 1 2 
       1293 1 . . . . . . . 4.7 1 2 
       1294 1 . . . . . . . 5.2 1 2 
       1295 1 . . . . . . . 4.3 1 2 
       1296 1 . . . . . . . 5.4 1 2 
       1297 1 . . . . . . . 7.5 1 2 
       1298 1 . . . . . . . 4.3 1 2 
       1299 1 . . . . . . . 5.9 1 2 
       1300 1 . . . . . . . 4.9 1 2 
       1301 1 . . . . . . . 4.7 1 2 
       1302 1 . . . . . . . 7.0 1 2 
       1303 1 . . . . . . . 4.3 1 2 
       1304 1 . . . . . . . 7.4 1 2 
       1305 1 . . . . . . . 3.3 1 2 
       1306 1 . . . . . . . 3.8 1 2 
       1307 1 . . . . . . . 4.0 1 2 
       1308 1 . . . . . . . 4.6 1 2 
       1309 1 . . . . . . . 5.3 1 2 
       1310 1 . . . . . . . 3.8 1 2 
       1311 1 . . . . . . . 4.7 1 2 
       1312 1 . . . . . . . 4.7 1 2 
       1313 1 . . . . . . . 3.0 1 2 
       1314 1 . . . . . . . 4.9 1 2 
       1315 1 . . . . . . . 5.2 1 2 
       1316 1 . . . . . . . 5.4 1 2 
       1317 1 . . . . . . . 3.3 1 2 
       1318 1 . . . . . . . 7.5 1 2 
       1319 1 . . . . . . . 7.5 1 2 
       1320 1 . . . . . . . 4.4 1 2 
       1321 1 . . . . . . . 4.3 1 2 
       1322 1 . . . . . . . 4.2 1 2 
       1323 1 . . . . . . . 6.4 1 2 
       1324 1 . . . . . . . 3.8 1 2 
       1325 1 . . . . . . . 6.5 1 2 
       1326 1 . . . . . . . 4.9 1 2 
       1327 1 . . . . . . . 6.5 1 2 
       1328 1 . . . . . . . 5.3 1 2 
       1329 1 . . . . . . . 5.6 1 2 
       1330 1 . . . . . . . 7.5 1 2 
       1331 1 . . . . . . . 4.7 1 2 
       1332 1 . . . . . . . 7.0 1 2 
       1333 1 . . . . . . . 5.8 1 2 
       1334 1 . . . . . . . 5.5 1 2 
       1335 1 . . . . . . . 7.5 1 2 
       1336 1 . . . . . . . 6.2 1 2 
       1337 1 . . . . . . . 7.5 1 2 
       1338 1 . . . . . . . 8.5 1 2 
       1339 1 . . . . . . . 7.5 1 2 
       1340 1 . . . . . . . 7.5 1 2 
       1341 1 . . . . . . . 7.5 1 2 
       1342 1 . . . . . . . 5.6 1 2 
       1343 1 . . . . . . . 5.0 1 2 
       1344 1 . . . . . . . 3.0 1 2 
       1345 1 . . . . . . . 3.8 1 2 
       1346 1 . . . . . . . 5.2 1 2 
       1347 1 . . . . . . . 3.3 1 2 
       1348 1 . . . . . . . 5.1 1 2 
       1349 1 . . . . . . . 7.5 1 2 
       1350 1 . . . . . . . 3.9 1 2 
       1351 1 . . . . . . . 4.2 1 2 
       1352 1 . . . . . . . 5.2 1 2 
       1353 1 . . . . . . . 3.7 1 2 
       1354 1 . . . . . . . 3.8 1 2 
       1355 1 . . . . . . . 4.1 1 2 
       1356 1 . . . . . . . 6.8 1 2 
       1357 1 . . . . . . . 4.5 1 2 
       1358 1 . . . . . . . 3.5 1 2 
       1359 1 . . . . . . . 7.3 1 2 
       1360 1 . . . . . . . 6.8 1 2 
       1361 1 . . . . . . . 4.1 1 2 
       1362 1 . . . . . . . 5.2 1 2 
       1363 1 . . . . . . . 7.1 1 2 
       1364 1 . . . . . . . 7.3 1 2 
       1365 1 . . . . . . . 3.1 1 2 
       1366 1 . . . . . . . 3.3 1 2 
       1367 1 . . . . . . . 4.2 1 2 
       1368 1 . . . . . . . 4.4 1 2 
       1369 1 . . . . . . . 7.5 1 2 
       1370 1 . . . . . . . 3.7 1 2 
       1371 1 . . . . . . . 3.9 1 2 
       1372 1 . . . . . . . 5.1 1 2 
       1373 1 . . . . . . . 7.5 1 2 
       1374 1 . . . . . . . 3.3 1 2 
       1375 1 . . . . . . . 3.2 1 2 
       1376 1 . . . . . . . 3.3 1 2 
       1377 1 . . . . . . . 4.5 1 2 
       1378 1 . . . . . . . 3.5 1 2 
       1379 1 . . . . . . . 4.1 1 2 
       1380 1 . . . . . . . 4.7 1 2 
       1381 1 . . . . . . . 4.0 1 2 
       1382 1 . . . . . . . 3.8 1 2 
       1383 1 . . . . . . . 4.0 1 2 
       1384 1 . . . . . . . 5.0 1 2 
       1385 1 . . . . . . . 3.5 1 2 
       1386 1 . . . . . . . 4.0 1 2 
       1387 1 . . . . . . . 6.5 1 2 
       1388 1 . . . . . . . 5.0 1 2 
       1389 1 . . . . . . . 6.5 1 2 
       1390 1 . . . . . . . 5.6 1 2 
       1391 1 . . . . . . . 6.4 1 2 
       1392 1 . . . . . . . 6.0 1 2 
       1393 1 . . . . . . . 6.0 1 2 
       1394 1 . . . . . . . 5.2 1 2 
       1395 1 . . . . . . . 7.5 1 2 
       1396 1 . . . . . . . 5.2 1 2 
       1397 1 . . . . . . . 5.1 1 2 
       1398 1 . . . . . . . 6.1 1 2 
       1399 1 . . . . . . . 2.9 1 2 
       1400 1 . . . . . . . 3.6 1 2 
       1401 1 . . . . . . . 4.9 1 2 
       1402 1 . . . . . . . 4.7 1 2 
       1403 1 . . . . . . . 3.1 1 2 
       1404 1 . . . . . . . 4.0 1 2 
       1405 1 . . . . . . . 4.6 1 2 
       1406 1 . . . . . . . 6.1 1 2 
       1407 1 . . . . . . . 3.9 1 2 
       1408 1 . . . . . . . 5.7 1 2 
       1409 1 . . . . . . . 4.1 1 2 
       1410 1 . . . . . . . 4.3 1 2 
       1411 1 . . . . . . . 5.5 1 2 
       1412 1 . . . . . . . 3.2 1 2 
       1413 1 . . . . . . . 5.4 1 2 
       1414 1 . . . . . . . 6.4 1 2 
       1415 1 . . . . . . . 7.5 1 2 
       1416 1 . . . . . . . 6.4 1 2 
       1417 1 . . . . . . . 3.3 1 2 
       1418 1 . . . . . . . 4.9 1 2 
       1419 1 . . . . . . . 4.3 1 2 
       1420 1 . . . . . . . 4.9 1 2 
       1421 1 . . . . . . . 5.5 1 2 
       1422 1 . . . . . . . 5.2 1 2 
       1423 1 . . . . . . . 5.7 1 2 
       1424 1 . . . . . . . 7.5 1 2 
       1425 1 . . . . . . . 3.2 1 2 
       1426 1 . . . . . . . 3.2 1 2 
       1427 1 . . . . . . . 5.3 1 2 
       1428 1 . . . . . . . 4.5 1 2 
       1429 1 . . . . . . . 3.6 1 2 
       1430 1 . . . . . . . 3.1 1 2 
       1431 1 . . . . . . . 3.9 1 2 
       1432 1 . . . . . . . 4.2 1 2 
       1433 1 . . . . . . . 3.4 1 2 
       1434 1 . . . . . . . 4.9 1 2 
       1435 1 . . . . . . . 3.3 1 2 
       1436 1 . . . . . . . 3.9 1 2 
       1437 1 . . . . . . . 4.2 1 2 
       1438 1 . . . . . . . 3.9 1 2 
       1439 1 . . . . . . . 4.3 1 2 
       1440 1 . . . . . . . 3.5 1 2 
       1441 1 . . . . . . . 4.2 1 2 
       1442 1 . . . . . . . 6.5 1 2 
       1443 1 . . . . . . . 5.4 1 2 
       1444 1 . . . . . . . 5.0 1 2 
       1445 1 . . . . . . . 5.5 1 2 
       1446 1 . . . . . . . 3.9 1 2 
       1447 1 . . . . . . . 3.7 1 2 
       1448 1 . . . . . . . 3.5 1 2 
       1449 1 . . . . . . . 6.5 1 2 
       1450 1 . . . . . . . 7.5 1 2 
       1451 1 . . . . . . . 4.6 1 2 
       1452 1 . . . . . . . 4.3 1 2 
       1453 1 . . . . . . . 5.4 1 2 
    stop_

save_


save_DYANA/DIANA_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 3 
        2 1 . . . 1 3 
        3 1 . . . 1 3 
        4 1 . . . 1 3 
        5 1 . . . 1 3 
        6 1 . . . 1 3 
        7 1 . . . 1 3 
        8 1 . . . 1 3 
        9 1 . . . 1 3 
       10 1 . . . 1 3 
       11 1 . . . 1 3 
       12 1 . . . 1 3 
       13 1 . . . 1 3 
       14 1 . . . 1 3 
       15 1 . . . 1 3 
       16 1 . . . 1 3 
       17 1 . . . 1 3 
       18 1 . . . 1 3 
       19 1 . . . 1 3 
       20 1 . . . 1 3 
       21 1 . . . 1 3 
       22 1 . . . 1 3 
       23 1 . . . 1 3 
       24 1 . . . 1 3 
       25 1 . . . 1 3 
       26 1 . . . 1 3 
       27 1 . . . 1 3 
       28 1 . . . 1 3 
    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 1 101 ALA O . 101 ALA  O  1 3 
        1 1 2 1 1 103 ASN H . 103 ASN  HN 1 3 
        2 1 1 1 1 101 ALA O . 101 ALA  O  1 3 
        2 1 2 1 1 103 ASN N . 103 ASN  N  1 3 
        3 1 1 1 1  98 LEU O .  98 LEU  O  1 3 
        3 1 2 1 1 102 THR H . 102 THR  HN 1 3 
        4 1 1 1 1  98 LEU O .  98 LEU  O  1 3 
        4 1 2 1 1 102 THR N . 102 THR  N  1 3 
        5 1 1 1 1  97 TYR O .  97 TYR  O  1 3 
        5 1 2 1 1 101 ALA H . 101 ALA  HN 1 3 
        6 1 1 1 1  97 TYR O .  97 TYR  O  1 3 
        6 1 2 1 1 101 ALA N . 101 ALA  N  1 3 
        7 1 1 1 1  97 TYR O .  97 TYR  O  1 3 
        7 1 2 1 1 100 LYS H . 100 LYS+ HN 1 3 
        8 1 1 1 1  97 TYR O .  97 TYR  O  1 3 
        8 1 2 1 1 100 LYS N . 100 LYS+ N  1 3 
        9 1 1 1 1  95 ILE O .  95 ILE  O  1 3 
        9 1 2 1 1  99 LYS H .  99 LYS+ HN 1 3 
       10 1 1 1 1  95 ILE O .  95 ILE  O  1 3 
       10 1 2 1 1  99 LYS N .  99 LYS+ N  1 3 
       11 1 1 1 1  94 LEU O .  94 LEU  O  1 3 
       11 1 2 1 1  98 LEU H .  98 LEU  HN 1 3 
       12 1 1 1 1  94 LEU O .  94 LEU  O  1 3 
       12 1 2 1 1  98 LEU N .  98 LEU  N  1 3 
       13 1 1 1 1  90 GLU O .  90 GLU- O  1 3 
       13 1 2 1 1  94 LEU H .  94 LEU  HN 1 3 
       14 1 1 1 1  90 GLU O .  90 GLU- O  1 3 
       14 1 2 1 1  94 LEU N .  94 LEU  N  1 3 
       15 1 1 1 1  89 THR O .  89 THR  O  1 3 
       15 1 2 1 1  93 ASP H .  93 ASP- HN 1 3 
       16 1 1 1 1  89 THR O .  89 THR  O  1 3 
       16 1 2 1 1  93 ASP N .  93 ASP- N  1 3 
       17 1 1 1 1  64 LEU O .  64 LEU  O  1 3 
       17 1 2 1 1  68 LEU H .  68 LEU  HN 1 3 
       18 1 1 1 1  64 LEU O .  64 LEU  O  1 3 
       18 1 2 1 1  68 LEU N .  68 LEU  N  1 3 
       19 1 1 1 1  61 GLU O .  61 GLU- O  1 3 
       19 1 2 1 1  65 MET H .  65 MET  HN 1 3 
       20 1 1 1 1  61 GLU O .  61 GLU- O  1 3 
       20 1 2 1 1  65 MET N .  65 MET  N  1 3 
       21 1 1 1 1  60 LYS O .  60 LYS+ O  1 3 
       21 1 2 1 1  64 LEU H .  64 LEU  HN 1 3 
       22 1 1 1 1  60 LYS O .  60 LYS+ O  1 3 
       22 1 2 1 1  64 LEU N .  64 LEU  N  1 3 
       23 1 1 1 1  11 VAL O .  11 VAL  O  1 3 
       23 1 2 1 1  14 CYS H .  14 CYSS HN 1 3 
       24 1 1 1 1  11 VAL O .  11 VAL  O  1 3 
       24 1 2 1 1  14 CYS N .  14 CYSS N  1 3 
       25 1 1 1 1  10 PHE O .  10 PHE  O  1 3 
       25 1 2 1 1  13 LYS H .  13 LYS+ HN 1 3 
       26 1 1 1 1  10 PHE O .  10 PHE  O  1 3 
       26 1 2 1 1  13 LYS N .  13 LYS+ N  1 3 
       27 1 1 1 1   6 GLY O .   6 GLY  O  1 3 
       27 1 2 1 1   9 ILE H .   9 ILE  HN 1 3 
       28 1 1 1 1   6 GLY O .   6 GLY  O  1 3 
       28 1 2 1 1   9 ILE N .   9 ILE  N  1 3 
    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 . . . . . . . 2.4 1 3 
        2 1 . . . . . . . 3.4 1 3 
        3 1 . . . . . . . 2.4 1 3 
        4 1 . . . . . . . 3.4 1 3 
        5 1 . . . . . . . 2.4 1 3 
        6 1 . . . . . . . 3.4 1 3 
        7 1 . . . . . . . 2.4 1 3 
        8 1 . . . . . . . 3.4 1 3 
        9 1 . . . . . . . 2.4 1 3 
       10 1 . . . . . . . 3.4 1 3 
       11 1 . . . . . . . 2.4 1 3 
       12 1 . . . . . . . 3.4 1 3 
       13 1 . . . . . . . 2.4 1 3 
       14 1 . . . . . . . 3.4 1 3 
       15 1 . . . . . . . 2.4 1 3 
       16 1 . . . . . . . 3.4 1 3 
       17 1 . . . . . . . 2.4 1 3 
       18 1 . . . . . . . 3.4 1 3 
       19 1 . . . . . . . 2.4 1 3 
       20 1 . . . . . . . 3.4 1 3 
       21 1 . . . . . . . 2.4 1 3 
       22 1 . . . . . . . 3.4 1 3 
       23 1 . . . . . . . 2.4 1 3 
       24 1 . . . . . . . 3.4 1 3 
       25 1 . . . . . . . 2.4 1 3 
       26 1 . . . . . . . 3.4 1 3 
       27 1 . . . . . . . 2.4 1 3 
       28 1 . . . . . . . 3.4 1 3 
    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   1 GLY C    C  -12.511   9.655   7.129 1.00 . A A .   1 GLY C    1 1 
       1    2 1 1   1 GLY CA   C  -11.956   8.450   7.858 1.00 . A A .   1 GLY CA   1 1 
       1    3 1 1   1 GLY H1   H  -12.396   9.510   9.502 1.00 . A A .   1 GLY H1   1 1 
       1    4 1 1   1 GLY H2   H  -11.784   8.021   9.866 1.00 . A A .   1 GLY H2   1 1 
       1    5 1 1   1 GLY H3   H  -10.763   9.232   9.280 1.00 . A A .   1 GLY H3   1 1 
       1    6 1 1   1 GLY HA2  H  -11.039   8.105   7.400 1.00 . A A .   1 GLY HA2  1 1 
       1    7 1 1   1 GLY HA3  H  -12.705   7.661   7.822 1.00 . A A .   1 GLY HA3  1 1 
       1    8 1 1   1 GLY N    N  -11.700   8.827   9.247 1.00 . A A .   1 GLY N    1 1 
       1    9 1 1   1 GLY O    O  -13.527  10.173   7.584 1.00 . A A .   1 GLY O    1 1 
       1   10 1 1   2 ASP C    C  -11.575  11.176   3.893 1.00 . A A .   2 ASP C    1 1 
       1   11 1 1   2 ASP CA   C  -12.364  11.175   5.203 1.00 . A A .   2 ASP CA   1 1 
       1   12 1 1   2 ASP CB   C  -12.281  12.544   5.890 1.00 . A A .   2 ASP CB   1 1 
       1   13 1 1   2 ASP CG   C  -13.097  13.585   5.136 1.00 . A A .   2 ASP CG   1 1 
       1   14 1 1   2 ASP H    H  -10.995   9.670   5.763 1.00 . A A .   2 ASP H    1 1 
       1   15 1 1   2 ASP HA   H  -13.414  10.954   5.000 1.00 . A A .   2 ASP HA   1 1 
       1   16 1 1   2 ASP HB2  H  -12.689  12.488   6.898 1.00 . A A .   2 ASP HB2  1 1 
       1   17 1 1   2 ASP HB3  H  -11.245  12.876   5.942 1.00 . A A .   2 ASP HB3  1 1 
       1   18 1 1   2 ASP N    N  -11.857  10.111   6.057 1.00 . A A .   2 ASP N    1 1 
       1   19 1 1   2 ASP O    O  -10.344  11.221   3.904 1.00 . A A .   2 ASP O    1 1 
       1   20 1 1   2 ASP OD1  O  -13.065  13.540   3.887 1.00 . A A .   2 ASP OD1  1 1 
       1   21 1 1   2 ASP OD2  O  -13.736  14.405   5.822 1.00 . A A .   2 ASP OD2  1 1 
       1   22 1 1   3 VAL C    C  -10.970  12.472   1.222 1.00 . A A .   3 VAL C    1 1 
       1   23 1 1   3 VAL CA   C  -11.707  11.147   1.438 1.00 . A A .   3 VAL CA   1 1 
       1   24 1 1   3 VAL CB   C  -12.809  10.916   0.387 1.00 . A A .   3 VAL CB   1 1 
       1   25 1 1   3 VAL CG1  C  -13.861  12.034   0.362 1.00 . A A .   3 VAL CG1  1 1 
       1   26 1 1   3 VAL CG2  C  -12.223  10.777  -1.021 1.00 . A A .   3 VAL CG2  1 1 
       1   27 1 1   3 VAL H    H  -13.289  11.170   2.858 1.00 . A A .   3 VAL H    1 1 
       1   28 1 1   3 VAL HA   H  -10.982  10.336   1.354 1.00 . A A .   3 VAL HA   1 1 
       1   29 1 1   3 VAL HB   H  -13.316   9.979   0.629 1.00 . A A .   3 VAL HB   1 1 
       1   30 1 1   3 VAL HG11 H  -14.263  12.212   1.359 1.00 . A A .   3 VAL HG11 1 1 
       1   31 1 1   3 VAL HG12 H  -13.423  12.956  -0.021 1.00 . A A .   3 VAL HG12 1 1 
       1   32 1 1   3 VAL HG13 H  -14.680  11.742  -0.294 1.00 . A A .   3 VAL HG13 1 1 
       1   33 1 1   3 VAL HG21 H  -11.541   9.931  -1.057 1.00 . A A .   3 VAL HG21 1 1 
       1   34 1 1   3 VAL HG22 H  -13.034  10.607  -1.727 1.00 . A A .   3 VAL HG22 1 1 
       1   35 1 1   3 VAL HG23 H  -11.689  11.682  -1.311 1.00 . A A .   3 VAL HG23 1 1 
       1   36 1 1   3 VAL N    N  -12.287  11.096   2.769 1.00 . A A .   3 VAL N    1 1 
       1   37 1 1   3 VAL O    O   -9.904  12.486   0.611 1.00 . A A .   3 VAL O    1 1 
       1   38 1 1   4 GLU C    C   -9.682  15.052   2.144 1.00 . A A .   4 GLU C    1 1 
       1   39 1 1   4 GLU CA   C  -11.037  14.920   1.463 1.00 . A A .   4 GLU CA   1 1 
       1   40 1 1   4 GLU CB   C  -12.055  15.940   1.996 1.00 . A A .   4 GLU CB   1 1 
       1   41 1 1   4 GLU CD   C  -12.643  18.385   2.152 1.00 . A A .   4 GLU CD   1 1 
       1   42 1 1   4 GLU CG   C  -11.672  17.361   1.582 1.00 . A A .   4 GLU CG   1 1 
       1   43 1 1   4 GLU H    H  -12.314  13.504   2.361 1.00 . A A .   4 GLU H    1 1 
       1   44 1 1   4 GLU HA   H  -10.919  15.067   0.388 1.00 . A A .   4 GLU HA   1 1 
       1   45 1 1   4 GLU HB2  H  -13.045  15.724   1.592 1.00 . A A .   4 GLU HB2  1 1 
       1   46 1 1   4 GLU HB3  H  -12.119  15.892   3.085 1.00 . A A .   4 GLU HB3  1 1 
       1   47 1 1   4 GLU HG2  H  -10.673  17.596   1.946 1.00 . A A .   4 GLU HG2  1 1 
       1   48 1 1   4 GLU HG3  H  -11.685  17.433   0.496 1.00 . A A .   4 GLU HG3  1 1 
       1   49 1 1   4 GLU N    N  -11.538  13.582   1.702 1.00 . A A .   4 GLU N    1 1 
       1   50 1 1   4 GLU O    O   -8.683  15.391   1.513 1.00 . A A .   4 GLU O    1 1 
       1   51 1 1   4 GLU OE1  O  -13.709  18.558   1.526 1.00 . A A .   4 GLU OE1  1 1 
       1   52 1 1   4 GLU OE2  O  -12.292  18.973   3.198 1.00 . A A .   4 GLU OE2  1 1 
       1   53 1 1   5 LYS C    C   -7.418  13.756   3.600 1.00 . A A .   5 LYS C    1 1 
       1   54 1 1   5 LYS CA   C   -8.405  14.764   4.197 1.00 . A A .   5 LYS CA   1 1 
       1   55 1 1   5 LYS CB   C   -8.699  14.494   5.682 1.00 . A A .   5 LYS CB   1 1 
       1   56 1 1   5 LYS CD   C   -8.038  14.989   8.052 1.00 . A A .   5 LYS CD   1 1 
       1   57 1 1   5 LYS CE   C   -7.385  15.997   9.010 1.00 . A A .   5 LYS CE   1 1 
       1   58 1 1   5 LYS CG   C   -7.809  15.360   6.579 1.00 . A A .   5 LYS CG   1 1 
       1   59 1 1   5 LYS H    H  -10.504  14.440   3.881 1.00 . A A .   5 LYS H    1 1 
       1   60 1 1   5 LYS HA   H   -7.987  15.767   4.091 1.00 . A A .   5 LYS HA   1 1 
       1   61 1 1   5 LYS HB2  H   -9.735  14.758   5.902 1.00 . A A .   5 LYS HB2  1 1 
       1   62 1 1   5 LYS HB3  H   -8.556  13.436   5.909 1.00 . A A .   5 LYS HB3  1 1 
       1   63 1 1   5 LYS HD2  H   -9.109  14.916   8.257 1.00 . A A .   5 LYS HD2  1 1 
       1   64 1 1   5 LYS HD3  H   -7.606  13.999   8.221 1.00 . A A .   5 LYS HD3  1 1 
       1   65 1 1   5 LYS HE2  H   -7.381  15.568  10.014 1.00 . A A .   5 LYS HE2  1 1 
       1   66 1 1   5 LYS HE3  H   -6.350  16.169   8.708 1.00 . A A .   5 LYS HE3  1 1 
       1   67 1 1   5 LYS HG2  H   -6.761  15.204   6.314 1.00 . A A .   5 LYS HG2  1 1 
       1   68 1 1   5 LYS HG3  H   -8.071  16.402   6.392 1.00 . A A .   5 LYS HG3  1 1 
       1   69 1 1   5 LYS HZ1  H   -9.065  17.135   9.365 1.00 . A A .   5 LYS HZ1  1 1 
       1   70 1 1   5 LYS HZ2  H   -7.659  17.916   9.699 1.00 . A A .   5 LYS HZ2  1 1 
       1   71 1 1   5 LYS HZ3  H   -8.135  17.714   8.141 1.00 . A A .   5 LYS HZ3  1 1 
       1   72 1 1   5 LYS N    N   -9.642  14.734   3.439 1.00 . A A .   5 LYS N    1 1 
       1   73 1 1   5 LYS NZ   N   -8.114  17.284   9.054 1.00 . A A .   5 LYS NZ   1 1 
       1   74 1 1   5 LYS O    O   -6.251  14.074   3.364 1.00 . A A .   5 LYS O    1 1 
       1   75 1 1   6 GLY C    C   -6.438  11.797   1.468 1.00 . A A .   6 GLY C    1 1 
       1   76 1 1   6 GLY CA   C   -7.060  11.462   2.829 1.00 . A A .   6 GLY CA   1 1 
       1   77 1 1   6 GLY H    H   -8.870  12.322   3.540 1.00 . A A .   6 GLY H    1 1 
       1   78 1 1   6 GLY HA2  H   -6.270  11.286   3.554 1.00 . A A .   6 GLY HA2  1 1 
       1   79 1 1   6 GLY HA3  H   -7.653  10.555   2.760 1.00 . A A .   6 GLY HA3  1 1 
       1   80 1 1   6 GLY N    N   -7.894  12.535   3.341 1.00 . A A .   6 GLY N    1 1 
       1   81 1 1   6 GLY O    O   -5.325  11.354   1.176 1.00 . A A .   6 GLY O    1 1 
       1   82 1 1   7 LYS C    C   -5.205  13.408  -0.691 1.00 . A A .   7 LYS C    1 1 
       1   83 1 1   7 LYS CA   C   -6.690  13.037  -0.672 1.00 . A A .   7 LYS CA   1 1 
       1   84 1 1   7 LYS CB   C   -7.563  14.214  -1.148 1.00 . A A .   7 LYS CB   1 1 
       1   85 1 1   7 LYS CD   C   -8.148  13.609  -3.568 1.00 . A A .   7 LYS CD   1 1 
       1   86 1 1   7 LYS CE   C   -9.332  14.332  -4.230 1.00 . A A .   7 LYS CE   1 1 
       1   87 1 1   7 LYS CG   C   -7.370  14.555  -2.635 1.00 . A A .   7 LYS CG   1 1 
       1   88 1 1   7 LYS H    H   -8.079  12.848   0.920 1.00 . A A .   7 LYS H    1 1 
       1   89 1 1   7 LYS HA   H   -6.827  12.213  -1.362 1.00 . A A .   7 LYS HA   1 1 
       1   90 1 1   7 LYS HB2  H   -8.621  14.006  -0.970 1.00 . A A .   7 LYS HB2  1 1 
       1   91 1 1   7 LYS HB3  H   -7.289  15.092  -0.564 1.00 . A A .   7 LYS HB3  1 1 
       1   92 1 1   7 LYS HD2  H   -7.460  13.254  -4.338 1.00 . A A .   7 LYS HD2  1 1 
       1   93 1 1   7 LYS HD3  H   -8.510  12.752  -2.997 1.00 . A A .   7 LYS HD3  1 1 
       1   94 1 1   7 LYS HE2  H  -10.014  14.687  -3.453 1.00 . A A .   7 LYS HE2  1 1 
       1   95 1 1   7 LYS HE3  H   -8.960  15.196  -4.786 1.00 . A A .   7 LYS HE3  1 1 
       1   96 1 1   7 LYS HG2  H   -7.705  15.582  -2.787 1.00 . A A .   7 LYS HG2  1 1 
       1   97 1 1   7 LYS HG3  H   -6.309  14.515  -2.885 1.00 . A A .   7 LYS HG3  1 1 
       1   98 1 1   7 LYS HZ1  H   -9.471  13.129  -5.904 1.00 . A A .   7 LYS HZ1  1 1 
       1   99 1 1   7 LYS HZ2  H  -10.467  12.666  -4.677 1.00 . A A .   7 LYS HZ2  1 1 
       1  100 1 1   7 LYS HZ3  H  -10.836  13.980  -5.586 1.00 . A A .   7 LYS HZ3  1 1 
       1  101 1 1   7 LYS N    N   -7.135  12.590   0.644 1.00 . A A .   7 LYS N    1 1 
       1  102 1 1   7 LYS NZ   N  -10.077  13.460  -5.166 1.00 . A A .   7 LYS NZ   1 1 
       1  103 1 1   7 LYS O    O   -4.498  13.073  -1.641 1.00 . A A .   7 LYS O    1 1 
       1  104 1 1   8 LYS C    C   -2.492  13.926   1.381 1.00 . A A .   8 LYS C    1 1 
       1  105 1 1   8 LYS CA   C   -3.391  14.675   0.379 1.00 . A A .   8 LYS CA   1 1 
       1  106 1 1   8 LYS CB   C   -3.496  16.182   0.663 1.00 . A A .   8 LYS CB   1 1 
       1  107 1 1   8 LYS CD   C   -2.404  17.757  -1.071 1.00 . A A .   8 LYS CD   1 1 
       1  108 1 1   8 LYS CE   C   -2.554  16.819  -2.278 1.00 . A A .   8 LYS CE   1 1 
       1  109 1 1   8 LYS CG   C   -2.254  16.998   0.260 1.00 . A A .   8 LYS CG   1 1 
       1  110 1 1   8 LYS H    H   -5.368  14.328   1.106 1.00 . A A .   8 LYS H    1 1 
       1  111 1 1   8 LYS HA   H   -2.934  14.583  -0.602 1.00 . A A .   8 LYS HA   1 1 
       1  112 1 1   8 LYS HB2  H   -4.356  16.582   0.124 1.00 . A A .   8 LYS HB2  1 1 
       1  113 1 1   8 LYS HB3  H   -3.681  16.311   1.730 1.00 . A A .   8 LYS HB3  1 1 
       1  114 1 1   8 LYS HD2  H   -3.266  18.426  -1.004 1.00 . A A .   8 LYS HD2  1 1 
       1  115 1 1   8 LYS HD3  H   -1.508  18.369  -1.195 1.00 . A A .   8 LYS HD3  1 1 
       1  116 1 1   8 LYS HE2  H   -1.754  16.082  -2.244 1.00 . A A .   8 LYS HE2  1 1 
       1  117 1 1   8 LYS HE3  H   -3.512  16.299  -2.223 1.00 . A A .   8 LYS HE3  1 1 
       1  118 1 1   8 LYS HG2  H   -2.089  17.742   1.042 1.00 . A A .   8 LYS HG2  1 1 
       1  119 1 1   8 LYS HG3  H   -1.371  16.362   0.222 1.00 . A A .   8 LYS HG3  1 1 
       1  120 1 1   8 LYS HZ1  H   -3.191  18.240  -3.633 1.00 . A A .   8 LYS HZ1  1 1 
       1  121 1 1   8 LYS HZ2  H   -1.564  17.989  -3.658 1.00 . A A .   8 LYS HZ2  1 1 
       1  122 1 1   8 LYS HZ3  H   -2.574  16.887  -4.332 1.00 . A A .   8 LYS HZ3  1 1 
       1  123 1 1   8 LYS N    N   -4.740  14.128   0.335 1.00 . A A .   8 LYS N    1 1 
       1  124 1 1   8 LYS NZ   N   -2.465  17.540  -3.567 1.00 . A A .   8 LYS NZ   1 1 
       1  125 1 1   8 LYS O    O   -1.318  14.267   1.507 1.00 . A A .   8 LYS O    1 1 
       1  126 1 1   9 ILE C    C   -1.469  11.086   2.451 1.00 . A A .   9 ILE C    1 1 
       1  127 1 1   9 ILE CA   C   -2.271  12.191   3.112 1.00 . A A .   9 ILE CA   1 1 
       1  128 1 1   9 ILE CB   C   -3.216  11.671   4.219 1.00 . A A .   9 ILE CB   1 1 
       1  129 1 1   9 ILE CD1  C   -3.194  10.992   6.665 1.00 . A A .   9 ILE CD1  1 1 
       1  130 1 1   9 ILE CG1  C   -2.412  11.642   5.528 1.00 . A A .   9 ILE CG1  1 1 
       1  131 1 1   9 ILE CG2  C   -3.820  10.279   3.963 1.00 . A A .   9 ILE CG2  1 1 
       1  132 1 1   9 ILE H    H   -3.861  12.475   1.794 1.00 . A A .   9 ILE H    1 1 
       1  133 1 1   9 ILE HA   H   -1.569  12.893   3.564 1.00 . A A .   9 ILE HA   1 1 
       1  134 1 1   9 ILE HB   H   -4.048  12.371   4.335 1.00 . A A .   9 ILE HB   1 1 
       1  135 1 1   9 ILE HD11 H   -4.201  11.411   6.684 1.00 . A A .   9 ILE HD11 1 1 
       1  136 1 1   9 ILE HD12 H   -3.238   9.913   6.509 1.00 . A A .   9 ILE HD12 1 1 
       1  137 1 1   9 ILE HD13 H   -2.687  11.191   7.607 1.00 . A A .   9 ILE HD13 1 1 
       1  138 1 1   9 ILE HG12 H   -1.483  11.087   5.388 1.00 . A A .   9 ILE HG12 1 1 
       1  139 1 1   9 ILE HG13 H   -2.169  12.666   5.816 1.00 . A A .   9 ILE HG13 1 1 
       1  140 1 1   9 ILE HG21 H   -4.277  10.211   2.983 1.00 . A A .   9 ILE HG21 1 1 
       1  141 1 1   9 ILE HG22 H   -3.044   9.523   4.038 1.00 . A A .   9 ILE HG22 1 1 
       1  142 1 1   9 ILE HG23 H   -4.597  10.057   4.694 1.00 . A A .   9 ILE HG23 1 1 
       1  143 1 1   9 ILE N    N   -2.999  12.900   2.077 1.00 . A A .   9 ILE N    1 1 
       1  144 1 1   9 ILE O    O   -0.281  10.949   2.727 1.00 . A A .   9 ILE O    1 1 
       1  145 1 1  10 PHE C    C   -0.190   9.872   0.184 1.00 . A A .  10 PHE C    1 1 
       1  146 1 1  10 PHE CA   C   -1.450   9.282   0.797 1.00 . A A .  10 PHE CA   1 1 
       1  147 1 1  10 PHE CB   C   -2.377   8.724  -0.295 1.00 . A A .  10 PHE CB   1 1 
       1  148 1 1  10 PHE CD1  C   -0.767   6.939  -1.062 1.00 . A A .  10 PHE CD1  1 1 
       1  149 1 1  10 PHE CD2  C   -1.605   8.509  -2.708 1.00 . A A .  10 PHE CD2  1 1 
       1  150 1 1  10 PHE CE1  C    0.139   6.438  -2.010 1.00 . A A .  10 PHE CE1  1 1 
       1  151 1 1  10 PHE CE2  C   -0.677   8.026  -3.645 1.00 . A A .  10 PHE CE2  1 1 
       1  152 1 1  10 PHE CG   C   -1.637   7.988  -1.400 1.00 . A A .  10 PHE CG   1 1 
       1  153 1 1  10 PHE CZ   C    0.183   6.978  -3.300 1.00 . A A .  10 PHE CZ   1 1 
       1  154 1 1  10 PHE H    H   -3.095  10.515   1.369 1.00 . A A .  10 PHE H    1 1 
       1  155 1 1  10 PHE HA   H   -1.159   8.477   1.473 1.00 . A A .  10 PHE HA   1 1 
       1  156 1 1  10 PHE HB2  H   -3.096   8.044   0.163 1.00 . A A .  10 PHE HB2  1 1 
       1  157 1 1  10 PHE HB3  H   -2.929   9.554  -0.737 1.00 . A A .  10 PHE HB3  1 1 
       1  158 1 1  10 PHE HD1  H   -0.712   6.595  -0.044 1.00 . A A .  10 PHE HD1  1 1 
       1  159 1 1  10 PHE HD2  H   -2.273   9.299  -3.007 1.00 . A A .  10 PHE HD2  1 1 
       1  160 1 1  10 PHE HE1  H    0.862   5.693  -1.736 1.00 . A A .  10 PHE HE1  1 1 
       1  161 1 1  10 PHE HE2  H   -0.627   8.446  -4.639 1.00 . A A .  10 PHE HE2  1 1 
       1  162 1 1  10 PHE HZ   H    0.905   6.616  -4.011 1.00 . A A .  10 PHE HZ   1 1 
       1  163 1 1  10 PHE N    N   -2.116  10.327   1.554 1.00 . A A .  10 PHE N    1 1 
       1  164 1 1  10 PHE O    O    0.919   9.422   0.454 1.00 . A A .  10 PHE O    1 1 
       1  165 1 1  11 VAL C    C    1.857  11.937  -0.597 1.00 . A A .  11 VAL C    1 1 
       1  166 1 1  11 VAL CA   C    0.729  11.359  -1.444 1.00 . A A .  11 VAL CA   1 1 
       1  167 1 1  11 VAL CB   C    0.203  12.315  -2.509 1.00 . A A .  11 VAL CB   1 1 
       1  168 1 1  11 VAL CG1  C   -0.869  11.680  -3.401 1.00 . A A .  11 VAL CG1  1 1 
       1  169 1 1  11 VAL CG2  C   -0.325  13.627  -1.964 1.00 . A A .  11 VAL CG2  1 1 
       1  170 1 1  11 VAL H    H   -1.263  11.305  -0.825 1.00 . A A .  11 VAL H    1 1 
       1  171 1 1  11 VAL HA   H    1.111  10.463  -1.928 1.00 . A A .  11 VAL HA   1 1 
       1  172 1 1  11 VAL HB   H    1.058  12.569  -3.097 1.00 . A A .  11 VAL HB   1 1 
       1  173 1 1  11 VAL HG11 H   -0.503  10.736  -3.796 1.00 . A A .  11 VAL HG11 1 1 
       1  174 1 1  11 VAL HG12 H   -1.784  11.511  -2.833 1.00 . A A .  11 VAL HG12 1 1 
       1  175 1 1  11 VAL HG13 H   -1.093  12.338  -4.240 1.00 . A A .  11 VAL HG13 1 1 
       1  176 1 1  11 VAL HG21 H   -1.068  13.427  -1.199 1.00 . A A .  11 VAL HG21 1 1 
       1  177 1 1  11 VAL HG22 H    0.504  14.207  -1.564 1.00 . A A .  11 VAL HG22 1 1 
       1  178 1 1  11 VAL HG23 H   -0.765  14.168  -2.796 1.00 . A A .  11 VAL HG23 1 1 
       1  179 1 1  11 VAL N    N   -0.358  10.912  -0.628 1.00 . A A .  11 VAL N    1 1 
       1  180 1 1  11 VAL O    O    3.009  11.543  -0.760 1.00 . A A .  11 VAL O    1 1 
       1  181 1 1  12 GLN C    C    3.224  12.219   2.007 1.00 . A A .  12 GLN C    1 1 
       1  182 1 1  12 GLN CA   C    2.537  13.352   1.254 1.00 . A A .  12 GLN CA   1 1 
       1  183 1 1  12 GLN CB   C    1.964  14.369   2.246 1.00 . A A .  12 GLN CB   1 1 
       1  184 1 1  12 GLN CD   C    1.539  16.848   2.623 1.00 . A A .  12 GLN CD   1 1 
       1  185 1 1  12 GLN CG   C    1.705  15.732   1.591 1.00 . A A .  12 GLN CG   1 1 
       1  186 1 1  12 GLN H    H    0.567  13.124   0.416 1.00 . A A .  12 GLN H    1 1 
       1  187 1 1  12 GLN HA   H    3.311  13.847   0.664 1.00 . A A .  12 GLN HA   1 1 
       1  188 1 1  12 GLN HB2  H    1.055  13.985   2.713 1.00 . A A .  12 GLN HB2  1 1 
       1  189 1 1  12 GLN HB3  H    2.719  14.502   3.023 1.00 . A A .  12 GLN HB3  1 1 
       1  190 1 1  12 GLN HE21 H    0.582  18.060   1.291 1.00 . A A .  12 GLN HE21 1 1 
       1  191 1 1  12 GLN HE22 H    0.844  18.710   2.901 1.00 . A A .  12 GLN HE22 1 1 
       1  192 1 1  12 GLN HG2  H    2.552  15.998   0.957 1.00 . A A .  12 GLN HG2  1 1 
       1  193 1 1  12 GLN HG3  H    0.814  15.663   0.969 1.00 . A A .  12 GLN HG3  1 1 
       1  194 1 1  12 GLN N    N    1.531  12.834   0.337 1.00 . A A .  12 GLN N    1 1 
       1  195 1 1  12 GLN NE2  N    0.920  17.958   2.233 1.00 . A A .  12 GLN NE2  1 1 
       1  196 1 1  12 GLN O    O    4.420  12.318   2.275 1.00 . A A .  12 GLN O    1 1 
       1  197 1 1  12 GLN OE1  O    1.975  16.734   3.763 1.00 . A A .  12 GLN OE1  1 1 
       1  198 1 1  13 LYS C    C    4.084   9.284   2.026 1.00 . A A .  13 LYS C    1 1 
       1  199 1 1  13 LYS CA   C    3.176  10.032   3.002 1.00 . A A .  13 LYS CA   1 1 
       1  200 1 1  13 LYS CB   C    2.183   9.092   3.705 1.00 . A A .  13 LYS CB   1 1 
       1  201 1 1  13 LYS CD   C    2.580   9.790   6.128 1.00 . A A .  13 LYS CD   1 1 
       1  202 1 1  13 LYS CE   C    1.992  10.527   7.342 1.00 . A A .  13 LYS CE   1 1 
       1  203 1 1  13 LYS CG   C    1.572   9.719   4.968 1.00 . A A .  13 LYS CG   1 1 
       1  204 1 1  13 LYS H    H    1.500  11.081   2.131 1.00 . A A .  13 LYS H    1 1 
       1  205 1 1  13 LYS HA   H    3.855  10.431   3.752 1.00 . A A .  13 LYS HA   1 1 
       1  206 1 1  13 LYS HB2  H    1.385   8.834   3.009 1.00 . A A .  13 LYS HB2  1 1 
       1  207 1 1  13 LYS HB3  H    2.697   8.171   3.985 1.00 . A A .  13 LYS HB3  1 1 
       1  208 1 1  13 LYS HD2  H    2.879   8.778   6.411 1.00 . A A .  13 LYS HD2  1 1 
       1  209 1 1  13 LYS HD3  H    3.474  10.314   5.796 1.00 . A A .  13 LYS HD3  1 1 
       1  210 1 1  13 LYS HE2  H    1.176  11.177   7.023 1.00 . A A .  13 LYS HE2  1 1 
       1  211 1 1  13 LYS HE3  H    1.592   9.798   8.048 1.00 . A A .  13 LYS HE3  1 1 
       1  212 1 1  13 LYS HG2  H    1.217  10.719   4.718 1.00 . A A .  13 LYS HG2  1 1 
       1  213 1 1  13 LYS HG3  H    0.715   9.114   5.269 1.00 . A A .  13 LYS HG3  1 1 
       1  214 1 1  13 LYS HZ1  H    3.789  10.786   8.318 1.00 . A A .  13 LYS HZ1  1 1 
       1  215 1 1  13 LYS HZ2  H    3.346  12.071   7.387 1.00 . A A .  13 LYS HZ2  1 1 
       1  216 1 1  13 LYS HZ3  H    2.606  11.809   8.830 1.00 . A A .  13 LYS HZ3  1 1 
       1  217 1 1  13 LYS N    N    2.498  11.152   2.364 1.00 . A A .  13 LYS N    1 1 
       1  218 1 1  13 LYS NZ   N    3.009  11.357   8.021 1.00 . A A .  13 LYS NZ   1 1 
       1  219 1 1  13 LYS O    O    5.166   8.858   2.431 1.00 . A A .  13 LYS O    1 1 
       1  220 1 1  14 CYS C    C    3.786   7.975  -1.492 1.00 . A A .  14 CYS C    1 1 
       1  221 1 1  14 CYS CA   C    4.152   7.951  -0.005 1.00 . A A .  14 CYS CA   1 1 
       1  222 1 1  14 CYS CB   C    3.762   6.654   0.662 1.00 . A A .  14 CYS CB   1 1 
       1  223 1 1  14 CYS H    H    2.750   9.473   0.509 1.00 . A A .  14 CYS H    1 1 
       1  224 1 1  14 CYS HA   H    5.242   8.004   0.011 1.00 . A A .  14 CYS HA   1 1 
       1  225 1 1  14 CYS HB2  H    4.019   5.834  -0.003 1.00 . A A .  14 CYS HB2  1 1 
       1  226 1 1  14 CYS HB3  H    4.357   6.587   1.570 1.00 . A A .  14 CYS HB3  1 1 
       1  227 1 1  14 CYS N    N    3.640   9.067   0.782 1.00 . A A .  14 CYS N    1 1 
       1  228 1 1  14 CYS O    O    3.833   6.945  -2.163 1.00 . A A .  14 CYS O    1 1 
       1  229 1 1  14 CYS SG   S    2.014   6.508   1.152 1.00 . A A .  14 CYS SG   1 1 
       1  230 1 1  15 ALA C    C    4.642   8.901  -4.272 1.00 . A A .  15 ALA C    1 1 
       1  231 1 1  15 ALA CA   C    3.353   9.209  -3.519 1.00 . A A .  15 ALA CA   1 1 
       1  232 1 1  15 ALA CB   C    2.841  10.547  -4.005 1.00 . A A .  15 ALA CB   1 1 
       1  233 1 1  15 ALA H    H    3.538   9.997  -1.521 1.00 . A A .  15 ALA H    1 1 
       1  234 1 1  15 ALA HA   H    2.560   8.516  -3.780 1.00 . A A .  15 ALA HA   1 1 
       1  235 1 1  15 ALA HB1  H    3.308  11.360  -3.454 1.00 . A A .  15 ALA HB1  1 1 
       1  236 1 1  15 ALA HB2  H    3.073  10.625  -5.067 1.00 . A A .  15 ALA HB2  1 1 
       1  237 1 1  15 ALA HB3  H    1.763  10.532  -3.911 1.00 . A A .  15 ALA HB3  1 1 
       1  238 1 1  15 ALA N    N    3.537   9.149  -2.074 1.00 . A A .  15 ALA N    1 1 
       1  239 1 1  15 ALA O    O    4.597   8.367  -5.373 1.00 . A A .  15 ALA O    1 1 
       1  240 1 1  16 GLN C    C    7.293   7.889  -5.116 1.00 . A A .  16 GLN C    1 1 
       1  241 1 1  16 GLN CA   C    7.030   9.273  -4.508 1.00 . A A .  16 GLN CA   1 1 
       1  242 1 1  16 GLN CB   C    8.200   9.770  -3.646 1.00 . A A .  16 GLN CB   1 1 
       1  243 1 1  16 GLN CD   C    9.510  10.824  -5.567 1.00 . A A .  16 GLN CD   1 1 
       1  244 1 1  16 GLN CG   C    9.530   9.826  -4.411 1.00 . A A .  16 GLN CG   1 1 
       1  245 1 1  16 GLN H    H    5.815   9.754  -2.841 1.00 . A A .  16 GLN H    1 1 
       1  246 1 1  16 GLN HA   H    6.862   9.977  -5.321 1.00 . A A .  16 GLN HA   1 1 
       1  247 1 1  16 GLN HB2  H    7.973  10.768  -3.269 1.00 . A A .  16 GLN HB2  1 1 
       1  248 1 1  16 GLN HB3  H    8.322   9.095  -2.797 1.00 . A A .  16 GLN HB3  1 1 
       1  249 1 1  16 GLN HE21 H    8.419   9.566  -6.718 1.00 . A A .  16 GLN HE21 1 1 
       1  250 1 1  16 GLN HE22 H    8.599  11.238  -7.282 1.00 . A A .  16 GLN HE22 1 1 
       1  251 1 1  16 GLN HG2  H   10.318  10.119  -3.716 1.00 . A A .  16 GLN HG2  1 1 
       1  252 1 1  16 GLN HG3  H    9.755   8.829  -4.775 1.00 . A A .  16 GLN HG3  1 1 
       1  253 1 1  16 GLN N    N    5.800   9.300  -3.738 1.00 . A A .  16 GLN N    1 1 
       1  254 1 1  16 GLN NE2  N    8.890  10.472  -6.694 1.00 . A A .  16 GLN NE2  1 1 
       1  255 1 1  16 GLN O    O    7.854   7.817  -6.213 1.00 . A A .  16 GLN O    1 1 
       1  256 1 1  16 GLN OE1  O   10.043  11.922  -5.463 1.00 . A A .  16 GLN OE1  1 1 
       1  257 1 1  17 CYS C    C    5.721   4.982  -5.564 1.00 . A A .  17 CYS C    1 1 
       1  258 1 1  17 CYS CA   C    6.975   5.445  -4.821 1.00 . A A .  17 CYS CA   1 1 
       1  259 1 1  17 CYS CB   C    7.255   4.537  -3.640 1.00 . A A .  17 CYS CB   1 1 
       1  260 1 1  17 CYS H    H    6.426   7.009  -3.517 1.00 . A A .  17 CYS H    1 1 
       1  261 1 1  17 CYS HA   H    7.777   5.317  -5.540 1.00 . A A .  17 CYS HA   1 1 
       1  262 1 1  17 CYS HB2  H    6.376   4.494  -2.996 1.00 . A A .  17 CYS HB2  1 1 
       1  263 1 1  17 CYS HB3  H    7.451   3.541  -4.036 1.00 . A A .  17 CYS HB3  1 1 
       1  264 1 1  17 CYS N    N    6.885   6.834  -4.399 1.00 . A A .  17 CYS N    1 1 
       1  265 1 1  17 CYS O    O    5.837   4.075  -6.383 1.00 . A A .  17 CYS O    1 1 
       1  266 1 1  17 CYS SG   S    8.689   5.038  -2.636 1.00 . A A .  17 CYS SG   1 1 
       1  267 1 1  18 HIS C    C    2.268   5.890  -6.275 1.00 . A A .  18 HIS C    1 1 
       1  268 1 1  18 HIS CA   C    3.258   4.934  -5.611 1.00 . A A .  18 HIS CA   1 1 
       1  269 1 1  18 HIS CB   C    2.607   4.387  -4.335 1.00 . A A .  18 HIS CB   1 1 
       1  270 1 1  18 HIS CD2  C    3.736   2.898  -2.617 1.00 . A A .  18 HIS CD2  1 1 
       1  271 1 1  18 HIS CE1  C    3.116   0.932  -3.366 1.00 . A A .  18 HIS CE1  1 1 
       1  272 1 1  18 HIS CG   C    3.155   3.077  -3.841 1.00 . A A .  18 HIS CG   1 1 
       1  273 1 1  18 HIS H    H    4.538   6.469  -4.838 1.00 . A A .  18 HIS H    1 1 
       1  274 1 1  18 HIS HA   H    3.407   4.099  -6.298 1.00 . A A .  18 HIS HA   1 1 
       1  275 1 1  18 HIS HB2  H    2.698   5.131  -3.545 1.00 . A A .  18 HIS HB2  1 1 
       1  276 1 1  18 HIS HB3  H    1.542   4.232  -4.512 1.00 . A A .  18 HIS HB3  1 1 
       1  277 1 1  18 HIS HD2  H    4.019   3.687  -1.934 1.00 . A A .  18 HIS HD2  1 1 
       1  278 1 1  18 HIS HE1  H    2.859  -0.119  -3.417 1.00 . A A .  18 HIS HE1  1 1 
       1  279 1 1  18 HIS N    N    4.543   5.556  -5.287 1.00 . A A .  18 HIS N    1 1 
       1  280 1 1  18 HIS ND1  N    2.776   1.835  -4.301 1.00 . A A .  18 HIS ND1  1 1 
       1  281 1 1  18 HIS NE2  N    3.707   1.534  -2.321 1.00 . A A .  18 HIS NE2  1 1 
       1  282 1 1  18 HIS O    O    2.291   7.102  -6.080 1.00 . A A .  18 HIS O    1 1 
       1  283 1 1  19 THR C    C   -1.068   5.371  -7.305 1.00 . A A .  19 THR C    1 1 
       1  284 1 1  19 THR CA   C    0.279   5.961  -7.750 1.00 . A A .  19 THR CA   1 1 
       1  285 1 1  19 THR CB   C    0.560   5.599  -9.204 1.00 . A A .  19 THR CB   1 1 
       1  286 1 1  19 THR CG2  C   -0.081   6.494 -10.228 1.00 . A A .  19 THR CG2  1 1 
       1  287 1 1  19 THR H    H    1.381   4.311  -7.177 1.00 . A A .  19 THR H    1 1 
       1  288 1 1  19 THR HA   H    0.308   7.039  -7.621 1.00 . A A .  19 THR HA   1 1 
       1  289 1 1  19 THR HB   H    0.121   4.635  -9.353 1.00 . A A .  19 THR HB   1 1 
       1  290 1 1  19 THR HG1  H    2.058   5.404 -10.444 1.00 . A A .  19 THR HG1  1 1 
       1  291 1 1  19 THR HG21 H   -1.116   6.700  -9.988 1.00 . A A .  19 THR HG21 1 1 
       1  292 1 1  19 THR HG22 H    0.472   7.424 -10.271 1.00 . A A .  19 THR HG22 1 1 
       1  293 1 1  19 THR HG23 H   -0.011   5.926 -11.155 1.00 . A A .  19 THR HG23 1 1 
       1  294 1 1  19 THR N    N    1.322   5.300  -7.000 1.00 . A A .  19 THR N    1 1 
       1  295 1 1  19 THR O    O   -1.092   4.240  -6.821 1.00 . A A .  19 THR O    1 1 
       1  296 1 1  19 THR OG1  O    1.943   5.510  -9.491 1.00 . A A .  19 THR OG1  1 1 
       1  297 1 1  20 VAL C    C   -4.342   5.408  -8.531 1.00 . A A .  20 VAL C    1 1 
       1  298 1 1  20 VAL CA   C   -3.528   5.593  -7.242 1.00 . A A .  20 VAL CA   1 1 
       1  299 1 1  20 VAL CB   C   -4.247   6.540  -6.270 1.00 . A A .  20 VAL CB   1 1 
       1  300 1 1  20 VAL CG1  C   -3.443   6.729  -4.987 1.00 . A A .  20 VAL CG1  1 1 
       1  301 1 1  20 VAL CG2  C   -4.588   7.908  -6.880 1.00 . A A .  20 VAL CG2  1 1 
       1  302 1 1  20 VAL H    H   -2.112   7.046  -7.802 1.00 . A A .  20 VAL H    1 1 
       1  303 1 1  20 VAL HA   H   -3.488   4.615  -6.762 1.00 . A A .  20 VAL HA   1 1 
       1  304 1 1  20 VAL HB   H   -5.168   6.061  -5.967 1.00 . A A .  20 VAL HB   1 1 
       1  305 1 1  20 VAL HG11 H   -2.935   5.807  -4.704 1.00 . A A .  20 VAL HG11 1 1 
       1  306 1 1  20 VAL HG12 H   -2.715   7.519  -5.145 1.00 . A A .  20 VAL HG12 1 1 
       1  307 1 1  20 VAL HG13 H   -4.121   7.016  -4.187 1.00 . A A .  20 VAL HG13 1 1 
       1  308 1 1  20 VAL HG21 H   -5.189   7.796  -7.782 1.00 . A A .  20 VAL HG21 1 1 
       1  309 1 1  20 VAL HG22 H   -5.171   8.480  -6.162 1.00 . A A .  20 VAL HG22 1 1 
       1  310 1 1  20 VAL HG23 H   -3.680   8.461  -7.122 1.00 . A A .  20 VAL HG23 1 1 
       1  311 1 1  20 VAL N    N   -2.179   6.093  -7.495 1.00 . A A .  20 VAL N    1 1 
       1  312 1 1  20 VAL O    O   -5.441   4.861  -8.484 1.00 . A A .  20 VAL O    1 1 
       1  313 1 1  21 GLU C    C   -3.477   5.999 -12.096 1.00 . A A .  21 GLU C    1 1 
       1  314 1 1  21 GLU CA   C   -4.500   5.846 -10.960 1.00 . A A .  21 GLU CA   1 1 
       1  315 1 1  21 GLU CB   C   -5.591   6.929 -11.056 1.00 . A A .  21 GLU CB   1 1 
       1  316 1 1  21 GLU CD   C   -7.321   7.861 -12.693 1.00 . A A .  21 GLU CD   1 1 
       1  317 1 1  21 GLU CG   C   -6.552   6.636 -12.220 1.00 . A A .  21 GLU CG   1 1 
       1  318 1 1  21 GLU H    H   -2.894   6.249  -9.645 1.00 . A A .  21 GLU H    1 1 
       1  319 1 1  21 GLU HA   H   -4.975   4.867 -11.054 1.00 . A A .  21 GLU HA   1 1 
       1  320 1 1  21 GLU HB2  H   -6.184   6.961 -10.140 1.00 . A A .  21 GLU HB2  1 1 
       1  321 1 1  21 GLU HB3  H   -5.129   7.908 -11.191 1.00 . A A .  21 GLU HB3  1 1 
       1  322 1 1  21 GLU HG2  H   -5.999   6.253 -13.075 1.00 . A A .  21 GLU HG2  1 1 
       1  323 1 1  21 GLU HG3  H   -7.269   5.878 -11.906 1.00 . A A .  21 GLU HG3  1 1 
       1  324 1 1  21 GLU N    N   -3.835   5.905  -9.666 1.00 . A A .  21 GLU N    1 1 
       1  325 1 1  21 GLU O    O   -3.355   5.109 -12.936 1.00 . A A .  21 GLU O    1 1 
       1  326 1 1  21 GLU OE1  O   -7.269   8.897 -12.001 1.00 . A A .  21 GLU OE1  1 1 
       1  327 1 1  21 GLU OE2  O   -7.883   7.765 -13.808 1.00 . A A .  21 GLU OE2  1 1 
       1  328 1 1  22 LYS C    C   -0.860   8.515 -12.879 1.00 . A A .  22 LYS C    1 1 
       1  329 1 1  22 LYS CA   C   -2.009   7.599 -13.310 1.00 . A A .  22 LYS CA   1 1 
       1  330 1 1  22 LYS CB   C   -2.944   8.417 -14.217 1.00 . A A .  22 LYS CB   1 1 
       1  331 1 1  22 LYS CD   C   -5.042   8.335 -15.520 1.00 . A A .  22 LYS CD   1 1 
       1  332 1 1  22 LYS CE   C   -5.945   7.587 -16.508 1.00 . A A .  22 LYS CE   1 1 
       1  333 1 1  22 LYS CG   C   -3.746   7.576 -15.216 1.00 . A A .  22 LYS CG   1 1 
       1  334 1 1  22 LYS H    H   -2.881   7.810 -11.402 1.00 . A A .  22 LYS H    1 1 
       1  335 1 1  22 LYS HA   H   -1.588   6.753 -13.856 1.00 . A A .  22 LYS HA   1 1 
       1  336 1 1  22 LYS HB2  H   -3.618   8.976 -13.566 1.00 . A A .  22 LYS HB2  1 1 
       1  337 1 1  22 LYS HB3  H   -2.383   9.148 -14.799 1.00 . A A .  22 LYS HB3  1 1 
       1  338 1 1  22 LYS HD2  H   -5.565   8.449 -14.571 1.00 . A A .  22 LYS HD2  1 1 
       1  339 1 1  22 LYS HD3  H   -4.808   9.332 -15.899 1.00 . A A .  22 LYS HD3  1 1 
       1  340 1 1  22 LYS HE2  H   -5.595   7.768 -17.525 1.00 . A A .  22 LYS HE2  1 1 
       1  341 1 1  22 LYS HE3  H   -5.898   6.516 -16.305 1.00 . A A .  22 LYS HE3  1 1 
       1  342 1 1  22 LYS HG2  H   -3.159   7.426 -16.125 1.00 . A A .  22 LYS HG2  1 1 
       1  343 1 1  22 LYS HG3  H   -3.993   6.604 -14.792 1.00 . A A .  22 LYS HG3  1 1 
       1  344 1 1  22 LYS HZ1  H   -7.444   9.012 -16.487 1.00 . A A .  22 LYS HZ1  1 1 
       1  345 1 1  22 LYS HZ2  H   -7.953   7.528 -17.005 1.00 . A A .  22 LYS HZ2  1 1 
       1  346 1 1  22 LYS HZ3  H   -7.663   7.807 -15.414 1.00 . A A .  22 LYS HZ3  1 1 
       1  347 1 1  22 LYS N    N   -2.774   7.140 -12.150 1.00 . A A .  22 LYS N    1 1 
       1  348 1 1  22 LYS NZ   N   -7.351   8.017 -16.363 1.00 . A A .  22 LYS NZ   1 1 
       1  349 1 1  22 LYS O    O   -0.785   8.945 -11.728 1.00 . A A .  22 LYS O    1 1 
       1  350 1 1  23 GLY C    C    2.253   9.376 -12.962 1.00 . A A .  23 GLY C    1 1 
       1  351 1 1  23 GLY CA   C    1.015   9.908 -13.674 1.00 . A A .  23 GLY CA   1 1 
       1  352 1 1  23 GLY H    H   -0.097   8.457 -14.749 1.00 . A A .  23 GLY H    1 1 
       1  353 1 1  23 GLY HA2  H    1.297  10.268 -14.665 1.00 . A A .  23 GLY HA2  1 1 
       1  354 1 1  23 GLY HA3  H    0.603  10.746 -13.109 1.00 . A A .  23 GLY HA3  1 1 
       1  355 1 1  23 GLY N    N    0.008   8.867 -13.833 1.00 . A A .  23 GLY N    1 1 
       1  356 1 1  23 GLY O    O    3.346   9.373 -13.528 1.00 . A A .  23 GLY O    1 1 
       1  357 1 1  24 GLY C    C    3.488   6.932 -11.653 1.00 . A A .  24 GLY C    1 1 
       1  358 1 1  24 GLY CA   C    3.116   8.246 -10.963 1.00 . A A .  24 GLY CA   1 1 
       1  359 1 1  24 GLY H    H    1.131   8.953 -11.351 1.00 . A A .  24 GLY H    1 1 
       1  360 1 1  24 GLY HA2  H    3.989   8.896 -10.899 1.00 . A A .  24 GLY HA2  1 1 
       1  361 1 1  24 GLY HA3  H    2.764   8.039  -9.953 1.00 . A A .  24 GLY HA3  1 1 
       1  362 1 1  24 GLY N    N    2.076   8.924 -11.721 1.00 . A A .  24 GLY N    1 1 
       1  363 1 1  24 GLY O    O    2.609   6.184 -12.084 1.00 . A A .  24 GLY O    1 1 
       1  364 1 1  25 LYS C    C    5.909   4.515 -11.601 1.00 . A A .  25 LYS C    1 1 
       1  365 1 1  25 LYS CA   C    5.348   5.567 -12.555 1.00 . A A .  25 LYS CA   1 1 
       1  366 1 1  25 LYS CB   C    6.449   6.127 -13.471 1.00 . A A .  25 LYS CB   1 1 
       1  367 1 1  25 LYS CD   C    6.945   8.067 -15.062 1.00 . A A .  25 LYS CD   1 1 
       1  368 1 1  25 LYS CE   C    6.297   9.401 -15.474 1.00 . A A .  25 LYS CE   1 1 
       1  369 1 1  25 LYS CG   C    5.869   7.156 -14.454 1.00 . A A .  25 LYS CG   1 1 
       1  370 1 1  25 LYS H    H    5.444   7.252 -11.282 1.00 . A A .  25 LYS H    1 1 
       1  371 1 1  25 LYS HA   H    4.579   5.102 -13.174 1.00 . A A .  25 LYS HA   1 1 
       1  372 1 1  25 LYS HB2  H    7.202   6.597 -12.838 1.00 . A A .  25 LYS HB2  1 1 
       1  373 1 1  25 LYS HB3  H    6.923   5.320 -14.032 1.00 . A A .  25 LYS HB3  1 1 
       1  374 1 1  25 LYS HD2  H    7.725   8.248 -14.320 1.00 . A A .  25 LYS HD2  1 1 
       1  375 1 1  25 LYS HD3  H    7.391   7.565 -15.926 1.00 . A A .  25 LYS HD3  1 1 
       1  376 1 1  25 LYS HE2  H    5.486   9.184 -16.176 1.00 . A A .  25 LYS HE2  1 1 
       1  377 1 1  25 LYS HE3  H    5.862   9.878 -14.590 1.00 . A A .  25 LYS HE3  1 1 
       1  378 1 1  25 LYS HG2  H    5.321   6.638 -15.244 1.00 . A A .  25 LYS HG2  1 1 
       1  379 1 1  25 LYS HG3  H    5.161   7.786 -13.925 1.00 . A A .  25 LYS HG3  1 1 
       1  380 1 1  25 LYS HZ1  H    7.753  10.259 -15.224 1.00 . A A .  25 LYS HZ1  1 1 
       1  381 1 1  25 LYS HZ2  H    7.509  11.293 -15.935 1.00 . A A .  25 LYS HZ2  1 1 
       1  382 1 1  25 LYS HZ3  H    6.425  10.830 -16.359 1.00 . A A .  25 LYS HZ3  1 1 
       1  383 1 1  25 LYS N    N    4.790   6.667 -11.777 1.00 . A A .  25 LYS N    1 1 
       1  384 1 1  25 LYS NZ   N    7.265  10.327 -16.106 1.00 . A A .  25 LYS NZ   1 1 
       1  385 1 1  25 LYS O    O    6.111   4.793 -10.419 1.00 . A A .  25 LYS O    1 1 
       1  386 1 1  26 HIS C    C    8.228   2.495 -11.001 1.00 . A A .  26 HIS C    1 1 
       1  387 1 1  26 HIS CA   C    6.767   2.212 -11.374 1.00 . A A .  26 HIS CA   1 1 
       1  388 1 1  26 HIS CB   C    6.598   0.925 -12.197 1.00 . A A .  26 HIS CB   1 1 
       1  389 1 1  26 HIS CD2  C    4.212   0.723 -13.154 1.00 . A A .  26 HIS CD2  1 1 
       1  390 1 1  26 HIS CE1  C    3.251  -0.373 -11.511 1.00 . A A .  26 HIS CE1  1 1 
       1  391 1 1  26 HIS CG   C    5.168   0.441 -12.215 1.00 . A A .  26 HIS CG   1 1 
       1  392 1 1  26 HIS H    H    6.023   3.173 -13.108 1.00 . A A .  26 HIS H    1 1 
       1  393 1 1  26 HIS HA   H    6.213   2.088 -10.441 1.00 . A A .  26 HIS HA   1 1 
       1  394 1 1  26 HIS HB2  H    6.948   1.085 -13.218 1.00 . A A .  26 HIS HB2  1 1 
       1  395 1 1  26 HIS HB3  H    7.212   0.138 -11.761 1.00 . A A .  26 HIS HB3  1 1 
       1  396 1 1  26 HIS HD1  H    4.979  -0.537 -10.332 1.00 . A A .  26 HIS HD1  1 1 
       1  397 1 1  26 HIS HD2  H    4.360   1.285 -14.065 1.00 . A A .  26 HIS HD2  1 1 
       1  398 1 1  26 HIS HE1  H    2.519  -0.840 -10.861 1.00 . A A .  26 HIS HE1  1 1 
       1  399 1 1  26 HIS N    N    6.198   3.322 -12.126 1.00 . A A .  26 HIS N    1 1 
       1  400 1 1  26 HIS ND1  N    4.548  -0.235 -11.192 1.00 . A A .  26 HIS ND1  1 1 
       1  401 1 1  26 HIS NE2  N    2.990   0.226 -12.684 1.00 . A A .  26 HIS NE2  1 1 
       1  402 1 1  26 HIS O    O    9.143   1.842 -11.496 1.00 . A A .  26 HIS O    1 1 
       1  403 1 1  27 LYS C    C   10.146   2.765  -8.539 1.00 . A A .  27 LYS C    1 1 
       1  404 1 1  27 LYS CA   C    9.755   3.804  -9.579 1.00 . A A .  27 LYS CA   1 1 
       1  405 1 1  27 LYS CB   C    9.706   5.184  -8.907 1.00 . A A .  27 LYS CB   1 1 
       1  406 1 1  27 LYS CD   C    9.858   7.649  -9.113 1.00 . A A .  27 LYS CD   1 1 
       1  407 1 1  27 LYS CE   C   10.581   8.781  -9.853 1.00 . A A .  27 LYS CE   1 1 
       1  408 1 1  27 LYS CG   C    9.952   6.328  -9.890 1.00 . A A .  27 LYS CG   1 1 
       1  409 1 1  27 LYS H    H    7.632   3.964  -9.754 1.00 . A A .  27 LYS H    1 1 
       1  410 1 1  27 LYS HA   H   10.505   3.802 -10.371 1.00 . A A .  27 LYS HA   1 1 
       1  411 1 1  27 LYS HB2  H    8.746   5.326  -8.405 1.00 . A A .  27 LYS HB2  1 1 
       1  412 1 1  27 LYS HB3  H   10.495   5.225  -8.153 1.00 . A A .  27 LYS HB3  1 1 
       1  413 1 1  27 LYS HD2  H    8.802   7.885  -8.958 1.00 . A A .  27 LYS HD2  1 1 
       1  414 1 1  27 LYS HD3  H   10.323   7.517  -8.133 1.00 . A A .  27 LYS HD3  1 1 
       1  415 1 1  27 LYS HE2  H   11.628   8.502  -9.993 1.00 . A A .  27 LYS HE2  1 1 
       1  416 1 1  27 LYS HE3  H   10.125   8.924 -10.835 1.00 . A A .  27 LYS HE3  1 1 
       1  417 1 1  27 LYS HG2  H   10.951   6.203 -10.313 1.00 . A A .  27 LYS HG2  1 1 
       1  418 1 1  27 LYS HG3  H    9.214   6.297 -10.694 1.00 . A A .  27 LYS HG3  1 1 
       1  419 1 1  27 LYS HZ1  H   10.910   9.920  -8.162 1.00 . A A .  27 LYS HZ1  1 1 
       1  420 1 1  27 LYS HZ2  H   11.054  10.767  -9.566 1.00 . A A .  27 LYS HZ2  1 1 
       1  421 1 1  27 LYS HZ3  H    9.571  10.343  -8.989 1.00 . A A .  27 LYS HZ3  1 1 
       1  422 1 1  27 LYS N    N    8.445   3.469 -10.113 1.00 . A A .  27 LYS N    1 1 
       1  423 1 1  27 LYS NZ   N   10.530  10.045  -9.092 1.00 . A A .  27 LYS NZ   1 1 
       1  424 1 1  27 LYS O    O   11.166   2.086  -8.653 1.00 . A A .  27 LYS O    1 1 
       1  425 1 1  28 THR C    C    8.384   1.489  -5.595 1.00 . A A .  28 THR C    1 1 
       1  426 1 1  28 THR CA   C    9.674   1.865  -6.317 1.00 . A A .  28 THR CA   1 1 
       1  427 1 1  28 THR CB   C   10.692   2.569  -5.392 1.00 . A A .  28 THR CB   1 1 
       1  428 1 1  28 THR CG2  C   11.393   1.614  -4.414 1.00 . A A .  28 THR CG2  1 1 
       1  429 1 1  28 THR H    H    8.580   3.335  -7.390 1.00 . A A .  28 THR H    1 1 
       1  430 1 1  28 THR HA   H   10.114   0.932  -6.675 1.00 . A A .  28 THR HA   1 1 
       1  431 1 1  28 THR HB   H   10.184   3.350  -4.822 1.00 . A A .  28 THR HB   1 1 
       1  432 1 1  28 THR HG1  H   11.868   2.642  -6.949 1.00 . A A .  28 THR HG1  1 1 
       1  433 1 1  28 THR HG21 H   11.901   0.825  -4.964 1.00 . A A .  28 THR HG21 1 1 
       1  434 1 1  28 THR HG22 H   12.129   2.177  -3.839 1.00 . A A .  28 THR HG22 1 1 
       1  435 1 1  28 THR HG23 H   10.691   1.164  -3.712 1.00 . A A .  28 THR HG23 1 1 
       1  436 1 1  28 THR N    N    9.369   2.708  -7.459 1.00 . A A .  28 THR N    1 1 
       1  437 1 1  28 THR O    O    8.442   1.099  -4.442 1.00 . A A .  28 THR O    1 1 
       1  438 1 1  28 THR OG1  O   11.716   3.176  -6.159 1.00 . A A .  28 THR OG1  1 1 
       1  439 1 1  29 GLY C    C    5.016   1.016  -6.856 1.00 . A A .  29 GLY C    1 1 
       1  440 1 1  29 GLY CA   C    5.982   1.091  -5.687 1.00 . A A .  29 GLY CA   1 1 
       1  441 1 1  29 GLY H    H    7.084   1.963  -7.158 1.00 . A A .  29 GLY H    1 1 
       1  442 1 1  29 GLY HA2  H    6.137   0.106  -5.264 1.00 . A A .  29 GLY HA2  1 1 
       1  443 1 1  29 GLY HA3  H    5.620   1.775  -4.922 1.00 . A A .  29 GLY HA3  1 1 
       1  444 1 1  29 GLY N    N    7.222   1.557  -6.243 1.00 . A A .  29 GLY N    1 1 
       1  445 1 1  29 GLY O    O    5.145   1.773  -7.820 1.00 . A A .  29 GLY O    1 1 
       1  446 1 1  30 PRO C    C    1.969   0.779  -7.788 1.00 . A A .  30 PRO C    1 1 
       1  447 1 1  30 PRO CA   C    3.177  -0.138  -7.935 1.00 . A A .  30 PRO CA   1 1 
       1  448 1 1  30 PRO CB   C    2.786  -1.612  -7.916 1.00 . A A .  30 PRO CB   1 1 
       1  449 1 1  30 PRO CD   C    4.176  -1.148  -6.028 1.00 . A A .  30 PRO CD   1 1 
       1  450 1 1  30 PRO CG   C    2.960  -1.945  -6.443 1.00 . A A .  30 PRO CG   1 1 
       1  451 1 1  30 PRO HA   H    3.675   0.088  -8.867 1.00 . A A .  30 PRO HA   1 1 
       1  452 1 1  30 PRO HB2  H    1.770  -1.793  -8.271 1.00 . A A .  30 PRO HB2  1 1 
       1  453 1 1  30 PRO HB3  H    3.505  -2.185  -8.495 1.00 . A A .  30 PRO HB3  1 1 
       1  454 1 1  30 PRO HD2  H    4.168  -0.949  -4.961 1.00 . A A .  30 PRO HD2  1 1 
       1  455 1 1  30 PRO HD3  H    5.069  -1.713  -6.280 1.00 . A A .  30 PRO HD3  1 1 
       1  456 1 1  30 PRO HG2  H    2.111  -1.543  -5.908 1.00 . A A .  30 PRO HG2  1 1 
       1  457 1 1  30 PRO HG3  H    3.116  -2.999  -6.263 1.00 . A A .  30 PRO HG3  1 1 
       1  458 1 1  30 PRO N    N    4.117   0.035  -6.854 1.00 . A A .  30 PRO N    1 1 
       1  459 1 1  30 PRO O    O    1.542   1.121  -6.688 1.00 . A A .  30 PRO O    1 1 
       1  460 1 1  31 ASN C    C   -1.023   1.172  -8.573 1.00 . A A .  31 ASN C    1 1 
       1  461 1 1  31 ASN CA   C    0.207   1.943  -9.072 1.00 . A A .  31 ASN CA   1 1 
       1  462 1 1  31 ASN CB   C    0.077   2.394 -10.536 1.00 . A A .  31 ASN CB   1 1 
       1  463 1 1  31 ASN CG   C   -1.246   3.072 -10.879 1.00 . A A .  31 ASN CG   1 1 
       1  464 1 1  31 ASN H    H    1.958   0.930  -9.760 1.00 . A A .  31 ASN H    1 1 
       1  465 1 1  31 ASN HA   H    0.337   2.806  -8.428 1.00 . A A .  31 ASN HA   1 1 
       1  466 1 1  31 ASN HB2  H    0.906   3.058 -10.781 1.00 . A A .  31 ASN HB2  1 1 
       1  467 1 1  31 ASN HB3  H    0.167   1.539 -11.188 1.00 . A A .  31 ASN HB3  1 1 
       1  468 1 1  31 ASN HD21 H   -0.909   2.791 -12.865 1.00 . A A .  31 ASN HD21 1 1 
       1  469 1 1  31 ASN HD22 H   -2.365   3.681 -12.460 1.00 . A A .  31 ASN HD22 1 1 
       1  470 1 1  31 ASN N    N    1.429   1.164  -8.938 1.00 . A A .  31 ASN N    1 1 
       1  471 1 1  31 ASN ND2  N   -1.534   3.172 -12.172 1.00 . A A .  31 ASN ND2  1 1 
       1  472 1 1  31 ASN O    O   -1.491   0.234  -9.219 1.00 . A A .  31 ASN O    1 1 
       1  473 1 1  31 ASN OD1  O   -1.975   3.540 -10.009 1.00 . A A .  31 ASN OD1  1 1 
       1  474 1 1  32 LEU C    C   -3.980   1.184  -7.296 1.00 . A A .  32 LEU C    1 1 
       1  475 1 1  32 LEU CA   C   -2.606   0.913  -6.671 1.00 . A A .  32 LEU CA   1 1 
       1  476 1 1  32 LEU CB   C   -2.560   1.411  -5.213 1.00 . A A .  32 LEU CB   1 1 
       1  477 1 1  32 LEU CD1  C   -0.782   2.267  -3.640 1.00 . A A .  32 LEU CD1  1 1 
       1  478 1 1  32 LEU CD2  C   -1.380  -0.165  -3.617 1.00 . A A .  32 LEU CD2  1 1 
       1  479 1 1  32 LEU CG   C   -1.236   1.080  -4.496 1.00 . A A .  32 LEU CG   1 1 
       1  480 1 1  32 LEU H    H   -1.170   2.425  -7.000 1.00 . A A .  32 LEU H    1 1 
       1  481 1 1  32 LEU HA   H   -2.428  -0.163  -6.675 1.00 . A A .  32 LEU HA   1 1 
       1  482 1 1  32 LEU HB2  H   -2.700   2.494  -5.228 1.00 . A A .  32 LEU HB2  1 1 
       1  483 1 1  32 LEU HB3  H   -3.387   0.979  -4.649 1.00 . A A .  32 LEU HB3  1 1 
       1  484 1 1  32 LEU HD11 H   -1.549   2.521  -2.909 1.00 . A A .  32 LEU HD11 1 1 
       1  485 1 1  32 LEU HD12 H    0.142   2.018  -3.118 1.00 . A A .  32 LEU HD12 1 1 
       1  486 1 1  32 LEU HD13 H   -0.600   3.129  -4.282 1.00 . A A .  32 LEU HD13 1 1 
       1  487 1 1  32 LEU HD21 H   -1.671  -1.015  -4.232 1.00 . A A .  32 LEU HD21 1 1 
       1  488 1 1  32 LEU HD22 H   -0.426  -0.388  -3.138 1.00 . A A .  32 LEU HD22 1 1 
       1  489 1 1  32 LEU HD23 H   -2.133   0.007  -2.847 1.00 . A A .  32 LEU HD23 1 1 
       1  490 1 1  32 LEU HG   H   -0.454   0.878  -5.223 1.00 . A A .  32 LEU HG   1 1 
       1  491 1 1  32 LEU N    N   -1.552   1.583  -7.419 1.00 . A A .  32 LEU N    1 1 
       1  492 1 1  32 LEU O    O   -4.875   1.697  -6.630 1.00 . A A .  32 LEU O    1 1 
       1  493 1 1  33 HIS C    C   -6.573   0.106  -8.911 1.00 . A A .  33 HIS C    1 1 
       1  494 1 1  33 HIS CA   C   -5.439   1.083  -9.263 1.00 . A A .  33 HIS CA   1 1 
       1  495 1 1  33 HIS CB   C   -5.197   1.179 -10.778 1.00 . A A .  33 HIS CB   1 1 
       1  496 1 1  33 HIS CD2  C   -4.880  -1.382 -11.091 1.00 . A A .  33 HIS CD2  1 1 
       1  497 1 1  33 HIS CE1  C   -5.395  -1.539 -13.218 1.00 . A A .  33 HIS CE1  1 1 
       1  498 1 1  33 HIS CG   C   -5.148  -0.119 -11.558 1.00 . A A .  33 HIS CG   1 1 
       1  499 1 1  33 HIS H    H   -3.399   0.409  -9.071 1.00 . A A .  33 HIS H    1 1 
       1  500 1 1  33 HIS HA   H   -5.776   2.075  -8.952 1.00 . A A .  33 HIS HA   1 1 
       1  501 1 1  33 HIS HB2  H   -6.024   1.759 -11.192 1.00 . A A .  33 HIS HB2  1 1 
       1  502 1 1  33 HIS HB3  H   -4.280   1.741 -10.961 1.00 . A A .  33 HIS HB3  1 1 
       1  503 1 1  33 HIS HD1  H   -5.720   0.519 -13.511 1.00 . A A .  33 HIS HD1  1 1 
       1  504 1 1  33 HIS HD2  H   -4.621  -1.649 -10.078 1.00 . A A .  33 HIS HD2  1 1 
       1  505 1 1  33 HIS HE1  H   -5.599  -1.934 -14.202 1.00 . A A .  33 HIS HE1  1 1 
       1  506 1 1  33 HIS N    N   -4.184   0.803  -8.562 1.00 . A A .  33 HIS N    1 1 
       1  507 1 1  33 HIS ND1  N   -5.465  -0.238 -12.892 1.00 . A A .  33 HIS ND1  1 1 
       1  508 1 1  33 HIS NE2  N   -5.056  -2.284 -12.152 1.00 . A A .  33 HIS NE2  1 1 
       1  509 1 1  33 HIS O    O   -7.629   0.136  -9.536 1.00 . A A .  33 HIS O    1 1 
       1  510 1 1  34 GLY C    C   -6.818  -2.512  -6.307 1.00 . A A .  34 GLY C    1 1 
       1  511 1 1  34 GLY CA   C   -7.299  -1.841  -7.587 1.00 . A A .  34 GLY CA   1 1 
       1  512 1 1  34 GLY H    H   -5.485  -0.762  -7.440 1.00 . A A .  34 GLY H    1 1 
       1  513 1 1  34 GLY HA2  H   -8.315  -1.464  -7.467 1.00 . A A .  34 GLY HA2  1 1 
       1  514 1 1  34 GLY HA3  H   -7.308  -2.582  -8.387 1.00 . A A .  34 GLY HA3  1 1 
       1  515 1 1  34 GLY N    N   -6.359  -0.790  -7.943 1.00 . A A .  34 GLY N    1 1 
       1  516 1 1  34 GLY O    O   -5.897  -3.321  -6.376 1.00 . A A .  34 GLY O    1 1 
       1  517 1 1  35 LEU C    C   -8.372  -3.594  -3.438 1.00 . A A .  35 LEU C    1 1 
       1  518 1 1  35 LEU CA   C   -7.125  -2.807  -3.874 1.00 . A A .  35 LEU CA   1 1 
       1  519 1 1  35 LEU CB   C   -6.604  -1.738  -2.883 1.00 . A A .  35 LEU CB   1 1 
       1  520 1 1  35 LEU CD1  C   -4.133  -2.302  -3.314 1.00 . A A .  35 LEU CD1  1 1 
       1  521 1 1  35 LEU CD2  C   -4.801  -0.942  -1.348 1.00 . A A .  35 LEU CD2  1 1 
       1  522 1 1  35 LEU CG   C   -5.238  -2.084  -2.271 1.00 . A A .  35 LEU CG   1 1 
       1  523 1 1  35 LEU H    H   -8.144  -1.464  -5.170 1.00 . A A .  35 LEU H    1 1 
       1  524 1 1  35 LEU HA   H   -6.366  -3.574  -3.991 1.00 . A A .  35 LEU HA   1 1 
       1  525 1 1  35 LEU HB2  H   -6.516  -0.766  -3.366 1.00 . A A .  35 LEU HB2  1 1 
       1  526 1 1  35 LEU HB3  H   -7.302  -1.584  -2.070 1.00 . A A .  35 LEU HB3  1 1 
       1  527 1 1  35 LEU HD11 H   -4.113  -1.464  -4.012 1.00 . A A .  35 LEU HD11 1 1 
       1  528 1 1  35 LEU HD12 H   -3.171  -2.376  -2.808 1.00 . A A .  35 LEU HD12 1 1 
       1  529 1 1  35 LEU HD13 H   -4.277  -3.226  -3.872 1.00 . A A .  35 LEU HD13 1 1 
       1  530 1 1  35 LEU HD21 H   -5.595  -0.706  -0.640 1.00 . A A .  35 LEU HD21 1 1 
       1  531 1 1  35 LEU HD22 H   -3.906  -1.240  -0.799 1.00 . A A .  35 LEU HD22 1 1 
       1  532 1 1  35 LEU HD23 H   -4.581  -0.050  -1.935 1.00 . A A .  35 LEU HD23 1 1 
       1  533 1 1  35 LEU HG   H   -5.347  -2.988  -1.677 1.00 . A A .  35 LEU HG   1 1 
       1  534 1 1  35 LEU N    N   -7.407  -2.164  -5.157 1.00 . A A .  35 LEU N    1 1 
       1  535 1 1  35 LEU O    O   -9.076  -4.118  -4.301 1.00 . A A .  35 LEU O    1 1 
       1  536 1 1  36 PHE C    C  -10.737  -5.060  -2.307 1.00 . A A .  36 PHE C    1 1 
       1  537 1 1  36 PHE CA   C   -9.969  -3.958  -1.575 1.00 . A A .  36 PHE CA   1 1 
       1  538 1 1  36 PHE CB   C  -10.745  -2.635  -1.538 1.00 . A A .  36 PHE CB   1 1 
       1  539 1 1  36 PHE CD1  C   -9.687  -1.589   0.516 1.00 . A A .  36 PHE CD1  1 1 
       1  540 1 1  36 PHE CD2  C   -9.594  -0.382  -1.594 1.00 . A A .  36 PHE CD2  1 1 
       1  541 1 1  36 PHE CE1  C   -8.888  -0.602   1.118 1.00 . A A .  36 PHE CE1  1 1 
       1  542 1 1  36 PHE CE2  C   -8.777   0.591  -0.997 1.00 . A A .  36 PHE CE2  1 1 
       1  543 1 1  36 PHE CG   C  -10.014  -1.498  -0.850 1.00 . A A .  36 PHE CG   1 1 
       1  544 1 1  36 PHE CZ   C   -8.435   0.492   0.361 1.00 . A A .  36 PHE CZ   1 1 
       1  545 1 1  36 PHE H    H   -7.993  -3.321  -1.465 1.00 . A A .  36 PHE H    1 1 
       1  546 1 1  36 PHE HA   H   -9.833  -4.301  -0.555 1.00 . A A .  36 PHE HA   1 1 
       1  547 1 1  36 PHE HB2  H  -10.995  -2.350  -2.561 1.00 . A A .  36 PHE HB2  1 1 
       1  548 1 1  36 PHE HB3  H  -11.676  -2.792  -1.012 1.00 . A A .  36 PHE HB3  1 1 
       1  549 1 1  36 PHE HD1  H  -10.065  -2.406   1.109 1.00 . A A .  36 PHE HD1  1 1 
       1  550 1 1  36 PHE HD2  H   -9.848  -0.290  -2.640 1.00 . A A .  36 PHE HD2  1 1 
       1  551 1 1  36 PHE HE1  H   -8.619  -0.687   2.160 1.00 . A A .  36 PHE HE1  1 1 
       1  552 1 1  36 PHE HE2  H   -8.406   1.406  -1.596 1.00 . A A .  36 PHE HE2  1 1 
       1  553 1 1  36 PHE HZ   H   -7.872   1.286   0.830 1.00 . A A .  36 PHE HZ   1 1 
       1  554 1 1  36 PHE N    N   -8.649  -3.691  -2.131 1.00 . A A .  36 PHE N    1 1 
       1  555 1 1  36 PHE O    O  -11.833  -4.821  -2.809 1.00 . A A .  36 PHE O    1 1 
       1  556 1 1  37 GLY C    C   -9.576  -7.914  -4.064 1.00 . A A .  37 GLY C    1 1 
       1  557 1 1  37 GLY CA   C  -10.677  -7.360  -3.168 1.00 . A A .  37 GLY CA   1 1 
       1  558 1 1  37 GLY H    H   -9.284  -6.399  -1.860 1.00 . A A .  37 GLY H    1 1 
       1  559 1 1  37 GLY HA2  H  -11.048  -8.147  -2.512 1.00 . A A .  37 GLY HA2  1 1 
       1  560 1 1  37 GLY HA3  H  -11.494  -7.035  -3.812 1.00 . A A .  37 GLY HA3  1 1 
       1  561 1 1  37 GLY N    N  -10.160  -6.261  -2.359 1.00 . A A .  37 GLY N    1 1 
       1  562 1 1  37 GLY O    O   -9.437  -9.129  -4.207 1.00 . A A .  37 GLY O    1 1 
       1  563 1 1  38 ARG C    C   -6.587  -8.084  -4.377 1.00 . A A .  38 ARG C    1 1 
       1  564 1 1  38 ARG CA   C   -7.577  -7.471  -5.367 1.00 . A A .  38 ARG CA   1 1 
       1  565 1 1  38 ARG CB   C   -6.943  -6.323  -6.157 1.00 . A A .  38 ARG CB   1 1 
       1  566 1 1  38 ARG CD   C   -6.664  -5.964  -8.640 1.00 . A A .  38 ARG CD   1 1 
       1  567 1 1  38 ARG CG   C   -7.673  -6.103  -7.492 1.00 . A A .  38 ARG CG   1 1 
       1  568 1 1  38 ARG CZ   C   -6.964  -5.568 -11.106 1.00 . A A .  38 ARG CZ   1 1 
       1  569 1 1  38 ARG H    H   -8.939  -6.036  -4.535 1.00 . A A .  38 ARG H    1 1 
       1  570 1 1  38 ARG HA   H   -7.846  -8.272  -6.057 1.00 . A A .  38 ARG HA   1 1 
       1  571 1 1  38 ARG HB2  H   -6.964  -5.418  -5.553 1.00 . A A .  38 ARG HB2  1 1 
       1  572 1 1  38 ARG HB3  H   -5.896  -6.566  -6.343 1.00 . A A .  38 ARG HB3  1 1 
       1  573 1 1  38 ARG HD2  H   -6.191  -4.989  -8.527 1.00 . A A .  38 ARG HD2  1 1 
       1  574 1 1  38 ARG HD3  H   -5.895  -6.734  -8.552 1.00 . A A .  38 ARG HD3  1 1 
       1  575 1 1  38 ARG HE   H   -8.045  -6.856  -9.968 1.00 . A A .  38 ARG HE   1 1 
       1  576 1 1  38 ARG HG2  H   -8.334  -6.943  -7.703 1.00 . A A .  38 ARG HG2  1 1 
       1  577 1 1  38 ARG HG3  H   -8.287  -5.202  -7.423 1.00 . A A .  38 ARG HG3  1 1 
       1  578 1 1  38 ARG HH11 H   -5.543  -4.398 -10.254 1.00 . A A .  38 ARG HH11 1 1 
       1  579 1 1  38 ARG HH12 H   -5.812  -4.003 -11.896 1.00 . A A .  38 ARG HH12 1 1 
       1  580 1 1  38 ARG HH21 H   -8.254  -6.679 -12.244 1.00 . A A .  38 ARG HH21 1 1 
       1  581 1 1  38 ARG HH22 H   -7.296  -5.536 -13.128 1.00 . A A .  38 ARG HH22 1 1 
       1  582 1 1  38 ARG N    N   -8.781  -7.030  -4.677 1.00 . A A .  38 ARG N    1 1 
       1  583 1 1  38 ARG NE   N   -7.312  -6.160  -9.950 1.00 . A A .  38 ARG NE   1 1 
       1  584 1 1  38 ARG NH1  N   -6.022  -4.619 -11.109 1.00 . A A .  38 ARG NH1  1 1 
       1  585 1 1  38 ARG NH2  N   -7.560  -5.945 -12.244 1.00 . A A .  38 ARG NH2  1 1 
       1  586 1 1  38 ARG O    O   -6.673  -7.860  -3.173 1.00 . A A .  38 ARG O    1 1 
       1  587 1 1  39 LYS C    C   -3.597  -8.910  -3.589 1.00 . A A .  39 LYS C    1 1 
       1  588 1 1  39 LYS CA   C   -4.773  -9.728  -4.124 1.00 . A A .  39 LYS CA   1 1 
       1  589 1 1  39 LYS CB   C   -4.272 -10.885  -5.000 1.00 . A A .  39 LYS CB   1 1 
       1  590 1 1  39 LYS CD   C   -4.902 -12.768  -6.540 1.00 . A A .  39 LYS CD   1 1 
       1  591 1 1  39 LYS CE   C   -6.070 -13.533  -7.180 1.00 . A A .  39 LYS CE   1 1 
       1  592 1 1  39 LYS CG   C   -5.431 -11.741  -5.532 1.00 . A A .  39 LYS CG   1 1 
       1  593 1 1  39 LYS H    H   -5.595  -8.944  -5.906 1.00 . A A .  39 LYS H    1 1 
       1  594 1 1  39 LYS HA   H   -5.336 -10.144  -3.297 1.00 . A A .  39 LYS HA   1 1 
       1  595 1 1  39 LYS HB2  H   -3.703 -10.469  -5.834 1.00 . A A .  39 LYS HB2  1 1 
       1  596 1 1  39 LYS HB3  H   -3.607 -11.522  -4.414 1.00 . A A .  39 LYS HB3  1 1 
       1  597 1 1  39 LYS HD2  H   -4.340 -12.237  -7.311 1.00 . A A .  39 LYS HD2  1 1 
       1  598 1 1  39 LYS HD3  H   -4.228 -13.455  -6.023 1.00 . A A .  39 LYS HD3  1 1 
       1  599 1 1  39 LYS HE2  H   -6.598 -14.096  -6.407 1.00 . A A .  39 LYS HE2  1 1 
       1  600 1 1  39 LYS HE3  H   -6.768 -12.819  -7.622 1.00 . A A .  39 LYS HE3  1 1 
       1  601 1 1  39 LYS HG2  H   -5.915 -12.244  -4.693 1.00 . A A .  39 LYS HG2  1 1 
       1  602 1 1  39 LYS HG3  H   -6.167 -11.109  -6.028 1.00 . A A .  39 LYS HG3  1 1 
       1  603 1 1  39 LYS HZ1  H   -5.130 -13.952  -8.966 1.00 . A A .  39 LYS HZ1  1 1 
       1  604 1 1  39 LYS HZ2  H   -4.988 -15.153  -7.850 1.00 . A A .  39 LYS HZ2  1 1 
       1  605 1 1  39 LYS HZ3  H   -6.410 -14.932  -8.644 1.00 . A A .  39 LYS HZ3  1 1 
       1  606 1 1  39 LYS N    N   -5.674  -8.899  -4.905 1.00 . A A .  39 LYS N    1 1 
       1  607 1 1  39 LYS NZ   N   -5.613 -14.460  -8.237 1.00 . A A .  39 LYS NZ   1 1 
       1  608 1 1  39 LYS O    O   -3.429  -7.757  -3.977 1.00 . A A .  39 LYS O    1 1 
       1  609 1 1  40 THR C    C   -0.514  -9.164  -3.638 1.00 . A A .  40 THR C    1 1 
       1  610 1 1  40 THR CA   C   -1.425  -9.136  -2.392 1.00 . A A .  40 THR CA   1 1 
       1  611 1 1  40 THR CB   C   -0.982 -10.046  -1.236 1.00 . A A .  40 THR CB   1 1 
       1  612 1 1  40 THR CG2  C   -1.612  -9.636   0.091 1.00 . A A .  40 THR CG2  1 1 
       1  613 1 1  40 THR H    H   -3.087 -10.408  -2.307 1.00 . A A .  40 THR H    1 1 
       1  614 1 1  40 THR HA   H   -1.428  -8.118  -2.035 1.00 . A A .  40 THR HA   1 1 
       1  615 1 1  40 THR HB   H    0.096 -10.010  -1.078 1.00 . A A .  40 THR HB   1 1 
       1  616 1 1  40 THR HG1  H   -0.771 -11.804  -2.039 1.00 . A A .  40 THR HG1  1 1 
       1  617 1 1  40 THR HG21 H   -2.684  -9.475  -0.025 1.00 . A A .  40 THR HG21 1 1 
       1  618 1 1  40 THR HG22 H   -1.431 -10.449   0.799 1.00 . A A .  40 THR HG22 1 1 
       1  619 1 1  40 THR HG23 H   -1.150  -8.719   0.456 1.00 . A A .  40 THR HG23 1 1 
       1  620 1 1  40 THR N    N   -2.781  -9.535  -2.736 1.00 . A A .  40 THR N    1 1 
       1  621 1 1  40 THR O    O   -0.843  -8.538  -4.644 1.00 . A A .  40 THR O    1 1 
       1  622 1 1  40 THR OG1  O   -1.439 -11.360  -1.495 1.00 . A A .  40 THR OG1  1 1 
       1  623 1 1  41 GLY C    C    0.721 -10.358  -6.036 1.00 . A A .  41 GLY C    1 1 
       1  624 1 1  41 GLY CA   C    1.494  -9.948  -4.781 1.00 . A A .  41 GLY CA   1 1 
       1  625 1 1  41 GLY H    H    0.892 -10.436  -2.825 1.00 . A A .  41 GLY H    1 1 
       1  626 1 1  41 GLY HA2  H    1.959  -8.971  -4.919 1.00 . A A .  41 GLY HA2  1 1 
       1  627 1 1  41 GLY HA3  H    2.274 -10.684  -4.591 1.00 . A A .  41 GLY HA3  1 1 
       1  628 1 1  41 GLY N    N    0.614  -9.888  -3.625 1.00 . A A .  41 GLY N    1 1 
       1  629 1 1  41 GLY O    O   -0.068 -11.298  -5.972 1.00 . A A .  41 GLY O    1 1 
       1  630 1 1  42 GLN C    C    0.182  -8.233  -8.968 1.00 . A A .  42 GLN C    1 1 
       1  631 1 1  42 GLN CA   C    0.360  -9.682  -8.480 1.00 . A A .  42 GLN CA   1 1 
       1  632 1 1  42 GLN CB   C   -0.966 -10.470  -8.543 1.00 . A A .  42 GLN CB   1 1 
       1  633 1 1  42 GLN CD   C   -0.844 -12.578  -9.973 1.00 . A A .  42 GLN CD   1 1 
       1  634 1 1  42 GLN CG   C   -0.778 -11.998  -8.567 1.00 . A A .  42 GLN CG   1 1 
       1  635 1 1  42 GLN H    H    1.582  -8.850  -6.978 1.00 . A A .  42 GLN H    1 1 
       1  636 1 1  42 GLN HA   H    1.070 -10.156  -9.157 1.00 . A A .  42 GLN HA   1 1 
       1  637 1 1  42 GLN HB2  H   -1.593 -10.179  -7.699 1.00 . A A .  42 GLN HB2  1 1 
       1  638 1 1  42 GLN HB3  H   -1.509 -10.204  -9.451 1.00 . A A .  42 GLN HB3  1 1 
       1  639 1 1  42 GLN HE21 H    1.177 -12.470 -10.197 1.00 . A A .  42 GLN HE21 1 1 
       1  640 1 1  42 GLN HE22 H    0.281 -13.118 -11.558 1.00 . A A .  42 GLN HE22 1 1 
       1  641 1 1  42 GLN HG2  H    0.172 -12.291  -8.122 1.00 . A A .  42 GLN HG2  1 1 
       1  642 1 1  42 GLN HG3  H   -1.582 -12.449  -7.985 1.00 . A A .  42 GLN HG3  1 1 
       1  643 1 1  42 GLN N    N    0.961  -9.629  -7.138 1.00 . A A .  42 GLN N    1 1 
       1  644 1 1  42 GLN NE2  N    0.303 -12.722 -10.631 1.00 . A A .  42 GLN NE2  1 1 
       1  645 1 1  42 GLN O    O   -0.902  -7.819  -9.374 1.00 . A A .  42 GLN O    1 1 
       1  646 1 1  42 GLN OE1  O   -1.922 -12.912 -10.457 1.00 . A A .  42 GLN OE1  1 1 
       1  647 1 1  43 ALA C    C    1.274  -5.927 -10.847 1.00 . A A .  43 ALA C    1 1 
       1  648 1 1  43 ALA CA   C    1.245  -6.049  -9.316 1.00 . A A .  43 ALA CA   1 1 
       1  649 1 1  43 ALA CB   C    2.452  -5.345  -8.696 1.00 . A A .  43 ALA CB   1 1 
       1  650 1 1  43 ALA H    H    2.145  -7.845  -8.634 1.00 . A A .  43 ALA H    1 1 
       1  651 1 1  43 ALA HA   H    0.344  -5.595  -8.904 1.00 . A A .  43 ALA HA   1 1 
       1  652 1 1  43 ALA HB1  H    3.363  -5.829  -9.043 1.00 . A A .  43 ALA HB1  1 1 
       1  653 1 1  43 ALA HB2  H    2.464  -4.298  -8.996 1.00 . A A .  43 ALA HB2  1 1 
       1  654 1 1  43 ALA HB3  H    2.404  -5.403  -7.608 1.00 . A A .  43 ALA HB3  1 1 
       1  655 1 1  43 ALA N    N    1.265  -7.451  -8.922 1.00 . A A .  43 ALA N    1 1 
       1  656 1 1  43 ALA O    O    1.976  -6.701 -11.499 1.00 . A A .  43 ALA O    1 1 
       1  657 1 1  44 PRO C    C    1.787  -4.217 -13.412 1.00 . A A .  44 PRO C    1 1 
       1  658 1 1  44 PRO CA   C    0.477  -4.808 -12.883 1.00 . A A .  44 PRO CA   1 1 
       1  659 1 1  44 PRO CB   C   -0.715  -3.875 -13.126 1.00 . A A .  44 PRO CB   1 1 
       1  660 1 1  44 PRO CD   C   -0.302  -3.989 -10.772 1.00 . A A .  44 PRO CD   1 1 
       1  661 1 1  44 PRO CG   C   -0.759  -3.017 -11.861 1.00 . A A .  44 PRO CG   1 1 
       1  662 1 1  44 PRO HA   H    0.281  -5.765 -13.371 1.00 . A A .  44 PRO HA   1 1 
       1  663 1 1  44 PRO HB2  H   -0.605  -3.276 -14.031 1.00 . A A .  44 PRO HB2  1 1 
       1  664 1 1  44 PRO HB3  H   -1.629  -4.469 -13.183 1.00 . A A .  44 PRO HB3  1 1 
       1  665 1 1  44 PRO HD2  H    0.234  -3.447  -9.992 1.00 . A A .  44 PRO HD2  1 1 
       1  666 1 1  44 PRO HD3  H   -1.174  -4.493 -10.351 1.00 . A A .  44 PRO HD3  1 1 
       1  667 1 1  44 PRO HG2  H   -0.039  -2.201 -11.949 1.00 . A A .  44 PRO HG2  1 1 
       1  668 1 1  44 PRO HG3  H   -1.753  -2.612 -11.668 1.00 . A A .  44 PRO HG3  1 1 
       1  669 1 1  44 PRO N    N    0.543  -4.969 -11.440 1.00 . A A .  44 PRO N    1 1 
       1  670 1 1  44 PRO O    O    2.015  -3.018 -13.293 1.00 . A A .  44 PRO O    1 1 
       1  671 1 1  45 GLY C    C    4.803  -3.935 -13.646 1.00 . A A .  45 GLY C    1 1 
       1  672 1 1  45 GLY CA   C    3.865  -4.590 -14.658 1.00 . A A .  45 GLY CA   1 1 
       1  673 1 1  45 GLY H    H    2.443  -6.041 -14.002 1.00 . A A .  45 GLY H    1 1 
       1  674 1 1  45 GLY HA2  H    4.372  -5.440 -15.115 1.00 . A A .  45 GLY HA2  1 1 
       1  675 1 1  45 GLY HA3  H    3.614  -3.872 -15.440 1.00 . A A .  45 GLY HA3  1 1 
       1  676 1 1  45 GLY N    N    2.644  -5.051 -14.009 1.00 . A A .  45 GLY N    1 1 
       1  677 1 1  45 GLY O    O    5.155  -2.763 -13.768 1.00 . A A .  45 GLY O    1 1 
       1  678 1 1  46 PHE C    C    6.874  -5.458 -11.068 1.00 . A A .  46 PHE C    1 1 
       1  679 1 1  46 PHE CA   C    6.068  -4.259 -11.559 1.00 . A A .  46 PHE CA   1 1 
       1  680 1 1  46 PHE CB   C    5.199  -3.661 -10.449 1.00 . A A .  46 PHE CB   1 1 
       1  681 1 1  46 PHE CD1  C    6.738  -1.999  -9.336 1.00 . A A .  46 PHE CD1  1 1 
       1  682 1 1  46 PHE CD2  C    5.991  -3.911  -8.048 1.00 . A A .  46 PHE CD2  1 1 
       1  683 1 1  46 PHE CE1  C    7.518  -1.561  -8.255 1.00 . A A .  46 PHE CE1  1 1 
       1  684 1 1  46 PHE CE2  C    6.842  -3.527  -6.999 1.00 . A A .  46 PHE CE2  1 1 
       1  685 1 1  46 PHE CG   C    5.949  -3.153  -9.231 1.00 . A A .  46 PHE CG   1 1 
       1  686 1 1  46 PHE CZ   C    7.592  -2.344  -7.093 1.00 . A A .  46 PHE CZ   1 1 
       1  687 1 1  46 PHE H    H    4.942  -5.684 -12.616 1.00 . A A .  46 PHE H    1 1 
       1  688 1 1  46 PHE HA   H    6.763  -3.504 -11.932 1.00 . A A .  46 PHE HA   1 1 
       1  689 1 1  46 PHE HB2  H    4.613  -2.849 -10.874 1.00 . A A .  46 PHE HB2  1 1 
       1  690 1 1  46 PHE HB3  H    4.503  -4.432 -10.149 1.00 . A A .  46 PHE HB3  1 1 
       1  691 1 1  46 PHE HD1  H    6.806  -1.498 -10.278 1.00 . A A .  46 PHE HD1  1 1 
       1  692 1 1  46 PHE HD2  H    5.420  -4.821  -7.956 1.00 . A A .  46 PHE HD2  1 1 
       1  693 1 1  46 PHE HE1  H    8.095  -0.653  -8.337 1.00 . A A .  46 PHE HE1  1 1 
       1  694 1 1  46 PHE HE2  H    6.901  -4.131  -6.109 1.00 . A A .  46 PHE HE2  1 1 
       1  695 1 1  46 PHE HZ   H    8.226  -2.038  -6.277 1.00 . A A .  46 PHE HZ   1 1 
       1  696 1 1  46 PHE N    N    5.204  -4.706 -12.635 1.00 . A A .  46 PHE N    1 1 
       1  697 1 1  46 PHE O    O    6.574  -6.595 -11.434 1.00 . A A .  46 PHE O    1 1 
       1  698 1 1  47 THR C    C    8.968  -6.088  -8.281 1.00 . A A .  47 THR C    1 1 
       1  699 1 1  47 THR CA   C    8.886  -6.139  -9.806 1.00 . A A .  47 THR CA   1 1 
       1  700 1 1  47 THR CB   C   10.220  -5.815 -10.500 1.00 . A A .  47 THR CB   1 1 
       1  701 1 1  47 THR CG2  C   11.246  -6.934 -10.295 1.00 . A A .  47 THR CG2  1 1 
       1  702 1 1  47 THR H    H    7.936  -4.247  -9.878 1.00 . A A .  47 THR H    1 1 
       1  703 1 1  47 THR HA   H    8.590  -7.145 -10.101 1.00 . A A .  47 THR HA   1 1 
       1  704 1 1  47 THR HB   H   10.621  -4.878 -10.109 1.00 . A A .  47 THR HB   1 1 
       1  705 1 1  47 THR HG1  H   10.832  -5.478 -12.326 1.00 . A A .  47 THR HG1  1 1 
       1  706 1 1  47 THR HG21 H   10.859  -7.872 -10.694 1.00 . A A .  47 THR HG21 1 1 
       1  707 1 1  47 THR HG22 H   12.174  -6.685 -10.811 1.00 . A A .  47 THR HG22 1 1 
       1  708 1 1  47 THR HG23 H   11.460  -7.060  -9.233 1.00 . A A .  47 THR HG23 1 1 
       1  709 1 1  47 THR N    N    7.878  -5.187 -10.237 1.00 . A A .  47 THR N    1 1 
       1  710 1 1  47 THR O    O    9.872  -5.477  -7.713 1.00 . A A .  47 THR O    1 1 
       1  711 1 1  47 THR OG1  O    9.997  -5.662 -11.889 1.00 . A A .  47 THR OG1  1 1 
       1  712 1 1  48 TYR C    C    8.984  -7.971  -5.783 1.00 . A A .  48 TYR C    1 1 
       1  713 1 1  48 TYR CA   C    7.965  -6.901  -6.186 1.00 . A A .  48 TYR CA   1 1 
       1  714 1 1  48 TYR CB   C    6.547  -7.292  -5.733 1.00 . A A .  48 TYR CB   1 1 
       1  715 1 1  48 TYR CD1  C    6.341  -9.670  -6.604 1.00 . A A .  48 TYR CD1  1 1 
       1  716 1 1  48 TYR CD2  C    4.954  -7.936  -7.584 1.00 . A A .  48 TYR CD2  1 1 
       1  717 1 1  48 TYR CE1  C    5.951 -10.554  -7.625 1.00 . A A .  48 TYR CE1  1 1 
       1  718 1 1  48 TYR CE2  C    4.605  -8.801  -8.636 1.00 . A A .  48 TYR CE2  1 1 
       1  719 1 1  48 TYR CG   C    5.875  -8.343  -6.603 1.00 . A A .  48 TYR CG   1 1 
       1  720 1 1  48 TYR CZ   C    5.115 -10.109  -8.660 1.00 . A A .  48 TYR CZ   1 1 
       1  721 1 1  48 TYR H    H    7.308  -7.216  -8.182 1.00 . A A .  48 TYR H    1 1 
       1  722 1 1  48 TYR HA   H    8.245  -5.955  -5.723 1.00 . A A .  48 TYR HA   1 1 
       1  723 1 1  48 TYR HB2  H    6.590  -7.650  -4.705 1.00 . A A .  48 TYR HB2  1 1 
       1  724 1 1  48 TYR HB3  H    5.933  -6.391  -5.734 1.00 . A A .  48 TYR HB3  1 1 
       1  725 1 1  48 TYR HD1  H    7.067  -9.993  -5.876 1.00 . A A .  48 TYR HD1  1 1 
       1  726 1 1  48 TYR HD2  H    4.590  -6.924  -7.577 1.00 . A A .  48 TYR HD2  1 1 
       1  727 1 1  48 TYR HE1  H    6.375 -11.545  -7.669 1.00 . A A .  48 TYR HE1  1 1 
       1  728 1 1  48 TYR HE2  H    4.013  -8.433  -9.461 1.00 . A A .  48 TYR HE2  1 1 
       1  729 1 1  48 TYR HH   H    4.405 -10.488 -10.434 1.00 . A A .  48 TYR HH   1 1 
       1  730 1 1  48 TYR N    N    7.987  -6.715  -7.631 1.00 . A A .  48 TYR N    1 1 
       1  731 1 1  48 TYR O    O    9.429  -8.747  -6.629 1.00 . A A .  48 TYR O    1 1 
       1  732 1 1  48 TYR OH   O    4.823 -10.942  -9.699 1.00 . A A .  48 TYR OH   1 1 
       1  733 1 1  49 THR C    C    9.276 -10.393  -3.789 1.00 . A A .  49 THR C    1 1 
       1  734 1 1  49 THR CA   C   10.140  -9.148  -3.992 1.00 . A A .  49 THR CA   1 1 
       1  735 1 1  49 THR CB   C   10.843  -8.783  -2.677 1.00 . A A .  49 THR CB   1 1 
       1  736 1 1  49 THR CG2  C   11.670  -7.501  -2.777 1.00 . A A .  49 THR CG2  1 1 
       1  737 1 1  49 THR H    H    8.935  -7.376  -3.838 1.00 . A A .  49 THR H    1 1 
       1  738 1 1  49 THR HA   H   10.918  -9.375  -4.724 1.00 . A A .  49 THR HA   1 1 
       1  739 1 1  49 THR HB   H   11.526  -9.594  -2.419 1.00 . A A .  49 THR HB   1 1 
       1  740 1 1  49 THR HG1  H    9.227  -8.031  -1.861 1.00 . A A .  49 THR HG1  1 1 
       1  741 1 1  49 THR HG21 H   12.428  -7.611  -3.553 1.00 . A A .  49 THR HG21 1 1 
       1  742 1 1  49 THR HG22 H   11.033  -6.655  -3.022 1.00 . A A .  49 THR HG22 1 1 
       1  743 1 1  49 THR HG23 H   12.160  -7.312  -1.821 1.00 . A A .  49 THR HG23 1 1 
       1  744 1 1  49 THR N    N    9.325  -8.051  -4.495 1.00 . A A .  49 THR N    1 1 
       1  745 1 1  49 THR O    O    8.060 -10.312  -3.576 1.00 . A A .  49 THR O    1 1 
       1  746 1 1  49 THR OG1  O    9.909  -8.679  -1.626 1.00 . A A .  49 THR OG1  1 1 
       1  747 1 1  50 ASP C    C    8.569 -12.804  -2.116 1.00 . A A .  50 ASP C    1 1 
       1  748 1 1  50 ASP CA   C    9.265 -12.815  -3.484 1.00 . A A .  50 ASP CA   1 1 
       1  749 1 1  50 ASP CB   C   10.231 -13.997  -3.637 1.00 . A A .  50 ASP CB   1 1 
       1  750 1 1  50 ASP CG   C   10.599 -14.226  -5.097 1.00 . A A .  50 ASP CG   1 1 
       1  751 1 1  50 ASP H    H   10.886 -11.615  -4.097 1.00 . A A .  50 ASP H    1 1 
       1  752 1 1  50 ASP HA   H    8.512 -12.921  -4.256 1.00 . A A .  50 ASP HA   1 1 
       1  753 1 1  50 ASP HB2  H   11.136 -13.823  -3.055 1.00 . A A .  50 ASP HB2  1 1 
       1  754 1 1  50 ASP HB3  H    9.748 -14.901  -3.265 1.00 . A A .  50 ASP HB3  1 1 
       1  755 1 1  50 ASP N    N    9.926 -11.559  -3.778 1.00 . A A .  50 ASP N    1 1 
       1  756 1 1  50 ASP O    O    7.655 -13.596  -1.894 1.00 . A A .  50 ASP O    1 1 
       1  757 1 1  50 ASP OD1  O   11.305 -13.355  -5.643 1.00 . A A .  50 ASP OD1  1 1 
       1  758 1 1  50 ASP OD2  O   10.122 -15.237  -5.666 1.00 . A A .  50 ASP OD2  1 1 
       1  759 1 1  51 ALA C    C    6.792 -11.417  -0.140 1.00 . A A .  51 ALA C    1 1 
       1  760 1 1  51 ALA CA   C    8.256 -11.801   0.083 1.00 . A A .  51 ALA CA   1 1 
       1  761 1 1  51 ALA CB   C    8.966 -10.799   0.989 1.00 . A A .  51 ALA CB   1 1 
       1  762 1 1  51 ALA H    H    9.686 -11.257  -1.402 1.00 . A A .  51 ALA H    1 1 
       1  763 1 1  51 ALA HA   H    8.284 -12.771   0.582 1.00 . A A .  51 ALA HA   1 1 
       1  764 1 1  51 ALA HB1  H    9.994 -11.127   1.142 1.00 . A A .  51 ALA HB1  1 1 
       1  765 1 1  51 ALA HB2  H    8.958  -9.807   0.538 1.00 . A A .  51 ALA HB2  1 1 
       1  766 1 1  51 ALA HB3  H    8.461 -10.753   1.954 1.00 . A A .  51 ALA HB3  1 1 
       1  767 1 1  51 ALA N    N    8.955 -11.921  -1.189 1.00 . A A .  51 ALA N    1 1 
       1  768 1 1  51 ALA O    O    5.896 -12.094   0.365 1.00 . A A .  51 ALA O    1 1 
       1  769 1 1  52 ASN C    C    4.502 -11.057  -2.081 1.00 . A A .  52 ASN C    1 1 
       1  770 1 1  52 ASN CA   C    5.152  -9.986  -1.208 1.00 . A A .  52 ASN CA   1 1 
       1  771 1 1  52 ASN CB   C    5.047  -8.601  -1.855 1.00 . A A .  52 ASN CB   1 1 
       1  772 1 1  52 ASN CG   C    3.579  -8.189  -2.012 1.00 . A A .  52 ASN CG   1 1 
       1  773 1 1  52 ASN H    H    7.292  -9.848  -1.349 1.00 . A A .  52 ASN H    1 1 
       1  774 1 1  52 ASN HA   H    4.614  -9.946  -0.258 1.00 . A A .  52 ASN HA   1 1 
       1  775 1 1  52 ASN HB2  H    5.540  -7.868  -1.218 1.00 . A A .  52 ASN HB2  1 1 
       1  776 1 1  52 ASN HB3  H    5.550  -8.614  -2.824 1.00 . A A .  52 ASN HB3  1 1 
       1  777 1 1  52 ASN HD21 H    3.958  -7.033  -3.660 1.00 . A A .  52 ASN HD21 1 1 
       1  778 1 1  52 ASN HD22 H    2.288  -7.085  -3.107 1.00 . A A .  52 ASN HD22 1 1 
       1  779 1 1  52 ASN N    N    6.531 -10.357  -0.913 1.00 . A A .  52 ASN N    1 1 
       1  780 1 1  52 ASN ND2  N    3.266  -7.380  -3.017 1.00 . A A .  52 ASN ND2  1 1 
       1  781 1 1  52 ASN O    O    3.372 -11.455  -1.826 1.00 . A A .  52 ASN O    1 1 
       1  782 1 1  52 ASN OD1  O    2.721  -8.589  -1.230 1.00 . A A .  52 ASN OD1  1 1 
       1  783 1 1  53 LYS C    C    4.222 -13.834  -3.140 1.00 . A A .  53 LYS C    1 1 
       1  784 1 1  53 LYS CA   C    4.782 -12.655  -3.949 1.00 . A A .  53 LYS CA   1 1 
       1  785 1 1  53 LYS CB   C    5.980 -13.118  -4.767 1.00 . A A .  53 LYS CB   1 1 
       1  786 1 1  53 LYS CD   C    7.160 -14.470  -6.385 1.00 . A A .  53 LYS CD   1 1 
       1  787 1 1  53 LYS CE   C    7.254 -15.585  -7.427 1.00 . A A .  53 LYS CE   1 1 
       1  788 1 1  53 LYS CG   C    5.743 -14.094  -5.924 1.00 . A A .  53 LYS CG   1 1 
       1  789 1 1  53 LYS H    H    6.159 -11.176  -3.231 1.00 . A A .  53 LYS H    1 1 
       1  790 1 1  53 LYS HA   H    4.030 -12.278  -4.636 1.00 . A A .  53 LYS HA   1 1 
       1  791 1 1  53 LYS HB2  H    6.506 -12.244  -5.151 1.00 . A A .  53 LYS HB2  1 1 
       1  792 1 1  53 LYS HB3  H    6.602 -13.646  -4.056 1.00 . A A .  53 LYS HB3  1 1 
       1  793 1 1  53 LYS HD2  H    7.662 -13.575  -6.760 1.00 . A A .  53 LYS HD2  1 1 
       1  794 1 1  53 LYS HD3  H    7.706 -14.823  -5.508 1.00 . A A .  53 LYS HD3  1 1 
       1  795 1 1  53 LYS HE2  H    6.793 -16.486  -7.017 1.00 . A A .  53 LYS HE2  1 1 
       1  796 1 1  53 LYS HE3  H    6.726 -15.298  -8.338 1.00 . A A .  53 LYS HE3  1 1 
       1  797 1 1  53 LYS HG2  H    5.208 -14.977  -5.569 1.00 . A A .  53 LYS HG2  1 1 
       1  798 1 1  53 LYS HG3  H    5.176 -13.615  -6.723 1.00 . A A .  53 LYS HG3  1 1 
       1  799 1 1  53 LYS HZ1  H    9.208 -15.918  -6.853 1.00 . A A .  53 LYS HZ1  1 1 
       1  800 1 1  53 LYS HZ2  H    8.793 -16.720  -8.243 1.00 . A A .  53 LYS HZ2  1 1 
       1  801 1 1  53 LYS HZ3  H    9.091 -15.094  -8.232 1.00 . A A .  53 LYS HZ3  1 1 
       1  802 1 1  53 LYS N    N    5.229 -11.558  -3.086 1.00 . A A .  53 LYS N    1 1 
       1  803 1 1  53 LYS NZ   N    8.676 -15.862  -7.726 1.00 . A A .  53 LYS NZ   1 1 
       1  804 1 1  53 LYS O    O    3.191 -14.398  -3.498 1.00 . A A .  53 LYS O    1 1 
       1  805 1 1  54 ASN C    C    3.160 -14.995  -0.540 1.00 . A A .  54 ASN C    1 1 
       1  806 1 1  54 ASN CA   C    4.503 -15.319  -1.193 1.00 . A A .  54 ASN CA   1 1 
       1  807 1 1  54 ASN CB   C    5.550 -15.593  -0.101 1.00 . A A .  54 ASN CB   1 1 
       1  808 1 1  54 ASN CG   C    6.551 -16.671  -0.502 1.00 . A A .  54 ASN CG   1 1 
       1  809 1 1  54 ASN H    H    5.801 -13.758  -1.870 1.00 . A A .  54 ASN H    1 1 
       1  810 1 1  54 ASN HA   H    4.366 -16.226  -1.785 1.00 . A A .  54 ASN HA   1 1 
       1  811 1 1  54 ASN HB2  H    6.070 -14.677   0.179 1.00 . A A .  54 ASN HB2  1 1 
       1  812 1 1  54 ASN HB3  H    5.039 -15.965   0.789 1.00 . A A .  54 ASN HB3  1 1 
       1  813 1 1  54 ASN HD21 H    7.711 -15.332  -1.493 1.00 . A A .  54 ASN HD21 1 1 
       1  814 1 1  54 ASN HD22 H    8.290 -16.995  -1.479 1.00 . A A .  54 ASN HD22 1 1 
       1  815 1 1  54 ASN N    N    4.928 -14.234  -2.075 1.00 . A A .  54 ASN N    1 1 
       1  816 1 1  54 ASN ND2  N    7.605 -16.304  -1.221 1.00 . A A .  54 ASN ND2  1 1 
       1  817 1 1  54 ASN O    O    2.370 -15.897  -0.270 1.00 . A A .  54 ASN O    1 1 
       1  818 1 1  54 ASN OD1  O    6.387 -17.836  -0.155 1.00 . A A .  54 ASN OD1  1 1 
       1  819 1 1  55 LYS C    C    0.591 -13.354  -0.799 1.00 . A A .  55 LYS C    1 1 
       1  820 1 1  55 LYS CA   C    1.641 -13.296   0.315 1.00 . A A .  55 LYS CA   1 1 
       1  821 1 1  55 LYS CB   C    1.802 -11.909   0.950 1.00 . A A .  55 LYS CB   1 1 
       1  822 1 1  55 LYS CD   C    1.298 -12.049   3.479 1.00 . A A .  55 LYS CD   1 1 
       1  823 1 1  55 LYS CE   C    0.994 -13.509   3.847 1.00 . A A .  55 LYS CE   1 1 
       1  824 1 1  55 LYS CG   C    0.803 -11.630   2.083 1.00 . A A .  55 LYS CG   1 1 
       1  825 1 1  55 LYS H    H    3.526 -12.994  -0.591 1.00 . A A .  55 LYS H    1 1 
       1  826 1 1  55 LYS HA   H    1.363 -14.007   1.089 1.00 . A A .  55 LYS HA   1 1 
       1  827 1 1  55 LYS HB2  H    2.815 -11.797   1.340 1.00 . A A .  55 LYS HB2  1 1 
       1  828 1 1  55 LYS HB3  H    1.674 -11.159   0.170 1.00 . A A .  55 LYS HB3  1 1 
       1  829 1 1  55 LYS HD2  H    2.368 -11.849   3.565 1.00 . A A .  55 LYS HD2  1 1 
       1  830 1 1  55 LYS HD3  H    0.784 -11.407   4.194 1.00 . A A .  55 LYS HD3  1 1 
       1  831 1 1  55 LYS HE2  H   -0.065 -13.713   3.673 1.00 . A A .  55 LYS HE2  1 1 
       1  832 1 1  55 LYS HE3  H    1.592 -14.183   3.233 1.00 . A A .  55 LYS HE3  1 1 
       1  833 1 1  55 LYS HG2  H    0.672 -10.547   2.109 1.00 . A A .  55 LYS HG2  1 1 
       1  834 1 1  55 LYS HG3  H   -0.167 -12.073   1.861 1.00 . A A .  55 LYS HG3  1 1 
       1  835 1 1  55 LYS HZ1  H    0.763 -13.182   5.866 1.00 . A A .  55 LYS HZ1  1 1 
       1  836 1 1  55 LYS HZ2  H    1.078 -14.750   5.482 1.00 . A A .  55 LYS HZ2  1 1 
       1  837 1 1  55 LYS HZ3  H    2.287 -13.637   5.443 1.00 . A A .  55 LYS HZ3  1 1 
       1  838 1 1  55 LYS N    N    2.908 -13.719  -0.243 1.00 . A A .  55 LYS N    1 1 
       1  839 1 1  55 LYS NZ   N    1.304 -13.788   5.265 1.00 . A A .  55 LYS NZ   1 1 
       1  840 1 1  55 LYS O    O    0.782 -12.817  -1.890 1.00 . A A .  55 LYS O    1 1 
       1  841 1 1  56 GLY C    C   -2.871 -14.481  -0.948 1.00 . A A .  56 GLY C    1 1 
       1  842 1 1  56 GLY CA   C   -1.472 -14.471  -1.540 1.00 . A A .  56 GLY CA   1 1 
       1  843 1 1  56 GLY H    H   -0.720 -14.262   0.433 1.00 . A A .  56 GLY H    1 1 
       1  844 1 1  56 GLY HA2  H   -1.465 -13.829  -2.421 1.00 . A A .  56 GLY HA2  1 1 
       1  845 1 1  56 GLY HA3  H   -1.202 -15.482  -1.848 1.00 . A A .  56 GLY HA3  1 1 
       1  846 1 1  56 GLY N    N   -0.528 -14.023  -0.526 1.00 . A A .  56 GLY N    1 1 
       1  847 1 1  56 GLY O    O   -3.524 -15.519  -0.890 1.00 . A A .  56 GLY O    1 1 
       1  848 1 1  57 ILE C    C   -5.196 -11.815  -0.530 1.00 . A A .  57 ILE C    1 1 
       1  849 1 1  57 ILE CA   C   -4.636 -13.098   0.084 1.00 . A A .  57 ILE CA   1 1 
       1  850 1 1  57 ILE CB   C   -4.561 -13.017   1.619 1.00 . A A .  57 ILE CB   1 1 
       1  851 1 1  57 ILE CD1  C   -4.026 -11.233   3.337 1.00 . A A .  57 ILE CD1  1 1 
       1  852 1 1  57 ILE CG1  C   -3.570 -11.932   2.063 1.00 . A A .  57 ILE CG1  1 1 
       1  853 1 1  57 ILE CG2  C   -4.175 -14.370   2.232 1.00 . A A .  57 ILE CG2  1 1 
       1  854 1 1  57 ILE H    H   -2.740 -12.488  -0.659 1.00 . A A .  57 ILE H    1 1 
       1  855 1 1  57 ILE HA   H   -5.308 -13.910  -0.195 1.00 . A A .  57 ILE HA   1 1 
       1  856 1 1  57 ILE HB   H   -5.554 -12.765   1.994 1.00 . A A .  57 ILE HB   1 1 
       1  857 1 1  57 ILE HD11 H   -4.153 -11.951   4.147 1.00 . A A .  57 ILE HD11 1 1 
       1  858 1 1  57 ILE HD12 H   -3.269 -10.499   3.607 1.00 . A A .  57 ILE HD12 1 1 
       1  859 1 1  57 ILE HD13 H   -4.965 -10.714   3.145 1.00 . A A .  57 ILE HD13 1 1 
       1  860 1 1  57 ILE HG12 H   -2.577 -12.359   2.207 1.00 . A A .  57 ILE HG12 1 1 
       1  861 1 1  57 ILE HG13 H   -3.509 -11.154   1.308 1.00 . A A .  57 ILE HG13 1 1 
       1  862 1 1  57 ILE HG21 H   -4.888 -15.133   1.917 1.00 . A A .  57 ILE HG21 1 1 
       1  863 1 1  57 ILE HG22 H   -3.175 -14.668   1.915 1.00 . A A .  57 ILE HG22 1 1 
       1  864 1 1  57 ILE HG23 H   -4.193 -14.301   3.319 1.00 . A A .  57 ILE HG23 1 1 
       1  865 1 1  57 ILE N    N   -3.310 -13.315  -0.479 1.00 . A A .  57 ILE N    1 1 
       1  866 1 1  57 ILE O    O   -4.508 -11.168  -1.317 1.00 . A A .  57 ILE O    1 1 
       1  867 1 1  58 THR C    C   -6.299  -9.041   0.169 1.00 . A A .  58 THR C    1 1 
       1  868 1 1  58 THR CA   C   -6.990 -10.165  -0.601 1.00 . A A .  58 THR CA   1 1 
       1  869 1 1  58 THR CB   C   -8.522 -10.163  -0.422 1.00 . A A .  58 THR CB   1 1 
       1  870 1 1  58 THR CG2  C   -9.005 -10.348   1.022 1.00 . A A .  58 THR CG2  1 1 
       1  871 1 1  58 THR H    H   -6.888 -11.933   0.571 1.00 . A A .  58 THR H    1 1 
       1  872 1 1  58 THR HA   H   -6.805 -10.041  -1.666 1.00 . A A .  58 THR HA   1 1 
       1  873 1 1  58 THR HB   H   -8.921 -10.992  -1.011 1.00 . A A .  58 THR HB   1 1 
       1  874 1 1  58 THR HG1  H   -8.690  -8.201  -0.547 1.00 . A A .  58 THR HG1  1 1 
       1  875 1 1  58 THR HG21 H   -8.625 -11.278   1.443 1.00 . A A .  58 THR HG21 1 1 
       1  876 1 1  58 THR HG22 H   -8.685  -9.515   1.647 1.00 . A A .  58 THR HG22 1 1 
       1  877 1 1  58 THR HG23 H  -10.094 -10.387   1.027 1.00 . A A .  58 THR HG23 1 1 
       1  878 1 1  58 THR N    N   -6.422 -11.433  -0.169 1.00 . A A .  58 THR N    1 1 
       1  879 1 1  58 THR O    O   -6.170  -9.129   1.388 1.00 . A A .  58 THR O    1 1 
       1  880 1 1  58 THR OG1  O   -9.100  -8.981  -0.943 1.00 . A A .  58 THR OG1  1 1 
       1  881 1 1  59 TRP C    C   -7.200  -6.214   0.507 1.00 . A A .  59 TRP C    1 1 
       1  882 1 1  59 TRP CA   C   -5.794  -6.690   0.170 1.00 . A A .  59 TRP CA   1 1 
       1  883 1 1  59 TRP CB   C   -5.072  -5.635  -0.670 1.00 . A A .  59 TRP CB   1 1 
       1  884 1 1  59 TRP CD1  C   -2.749  -5.731  -1.677 1.00 . A A .  59 TRP CD1  1 1 
       1  885 1 1  59 TRP CD2  C   -2.719  -5.654   0.565 1.00 . A A .  59 TRP CD2  1 1 
       1  886 1 1  59 TRP CE2  C   -1.368  -5.791   0.139 1.00 . A A .  59 TRP CE2  1 1 
       1  887 1 1  59 TRP CE3  C   -2.942  -5.521   1.954 1.00 . A A .  59 TRP CE3  1 1 
       1  888 1 1  59 TRP CG   C   -3.580  -5.682  -0.614 1.00 . A A .  59 TRP CG   1 1 
       1  889 1 1  59 TRP CH2  C   -0.558  -5.730   2.420 1.00 . A A .  59 TRP CH2  1 1 
       1  890 1 1  59 TRP CZ2  C   -0.299  -5.842   1.045 1.00 . A A .  59 TRP CZ2  1 1 
       1  891 1 1  59 TRP CZ3  C   -1.876  -5.547   2.871 1.00 . A A .  59 TRP CZ3  1 1 
       1  892 1 1  59 TRP H    H   -6.034  -7.946  -1.518 1.00 . A A .  59 TRP H    1 1 
       1  893 1 1  59 TRP HA   H   -5.246  -6.839   1.099 1.00 . A A .  59 TRP HA   1 1 
       1  894 1 1  59 TRP HB2  H   -5.418  -5.695  -1.702 1.00 . A A .  59 TRP HB2  1 1 
       1  895 1 1  59 TRP HB3  H   -5.349  -4.662  -0.266 1.00 . A A .  59 TRP HB3  1 1 
       1  896 1 1  59 TRP HD1  H   -3.055  -5.731  -2.712 1.00 . A A .  59 TRP HD1  1 1 
       1  897 1 1  59 TRP HE1  H   -0.666  -5.976  -1.887 1.00 . A A .  59 TRP HE1  1 1 
       1  898 1 1  59 TRP HE3  H   -3.947  -5.378   2.317 1.00 . A A .  59 TRP HE3  1 1 
       1  899 1 1  59 TRP HH2  H    0.255  -5.773   3.126 1.00 . A A .  59 TRP HH2  1 1 
       1  900 1 1  59 TRP HZ2  H    0.713  -5.949   0.689 1.00 . A A .  59 TRP HZ2  1 1 
       1  901 1 1  59 TRP HZ3  H   -2.070  -5.425   3.926 1.00 . A A .  59 TRP HZ3  1 1 
       1  902 1 1  59 TRP N    N   -5.905  -7.964  -0.513 1.00 . A A .  59 TRP N    1 1 
       1  903 1 1  59 TRP NE1  N   -1.448  -5.837  -1.239 1.00 . A A .  59 TRP NE1  1 1 
       1  904 1 1  59 TRP O    O   -8.156  -6.465  -0.235 1.00 . A A .  59 TRP O    1 1 
       1  905 1 1  60 LYS C    C   -8.185  -4.166   3.385 1.00 . A A .  60 LYS C    1 1 
       1  906 1 1  60 LYS CA   C   -8.547  -5.069   2.215 1.00 . A A .  60 LYS CA   1 1 
       1  907 1 1  60 LYS CB   C   -9.361  -6.264   2.701 1.00 . A A .  60 LYS CB   1 1 
       1  908 1 1  60 LYS CD   C  -11.512  -7.303   2.875 1.00 . A A .  60 LYS CD   1 1 
       1  909 1 1  60 LYS CE   C  -12.903  -7.731   2.426 1.00 . A A .  60 LYS CE   1 1 
       1  910 1 1  60 LYS CG   C  -10.680  -6.427   1.946 1.00 . A A .  60 LYS CG   1 1 
       1  911 1 1  60 LYS H    H   -6.493  -5.391   2.227 1.00 . A A .  60 LYS H    1 1 
       1  912 1 1  60 LYS HA   H   -9.091  -4.490   1.477 1.00 . A A .  60 LYS HA   1 1 
       1  913 1 1  60 LYS HB2  H   -8.787  -7.191   2.642 1.00 . A A .  60 LYS HB2  1 1 
       1  914 1 1  60 LYS HB3  H   -9.575  -6.093   3.751 1.00 . A A .  60 LYS HB3  1 1 
       1  915 1 1  60 LYS HD2  H  -10.934  -8.191   3.141 1.00 . A A .  60 LYS HD2  1 1 
       1  916 1 1  60 LYS HD3  H  -11.668  -6.696   3.766 1.00 . A A .  60 LYS HD3  1 1 
       1  917 1 1  60 LYS HE2  H  -13.507  -6.840   2.238 1.00 . A A .  60 LYS HE2  1 1 
       1  918 1 1  60 LYS HE3  H  -12.847  -8.321   1.508 1.00 . A A .  60 LYS HE3  1 1 
       1  919 1 1  60 LYS HG2  H  -11.161  -5.456   1.826 1.00 . A A .  60 LYS HG2  1 1 
       1  920 1 1  60 LYS HG3  H  -10.505  -6.894   0.976 1.00 . A A .  60 LYS HG3  1 1 
       1  921 1 1  60 LYS HZ1  H  -13.202  -8.147   4.426 1.00 . A A .  60 LYS HZ1  1 1 
       1  922 1 1  60 LYS HZ2  H  -14.501  -8.570   3.455 1.00 . A A .  60 LYS HZ2  1 1 
       1  923 1 1  60 LYS HZ3  H  -13.112  -9.462   3.509 1.00 . A A .  60 LYS HZ3  1 1 
       1  924 1 1  60 LYS N    N   -7.309  -5.537   1.645 1.00 . A A .  60 LYS N    1 1 
       1  925 1 1  60 LYS NZ   N  -13.497  -8.530   3.520 1.00 . A A .  60 LYS NZ   1 1 
       1  926 1 1  60 LYS O    O   -7.084  -4.289   3.915 1.00 . A A .  60 LYS O    1 1 
       1  927 1 1  61 GLU C    C   -8.419  -2.967   6.135 1.00 . A A .  61 GLU C    1 1 
       1  928 1 1  61 GLU CA   C   -8.867  -2.295   4.831 1.00 . A A .  61 GLU CA   1 1 
       1  929 1 1  61 GLU CB   C  -10.096  -1.385   4.969 1.00 . A A .  61 GLU CB   1 1 
       1  930 1 1  61 GLU CD   C  -12.593  -1.266   4.718 1.00 . A A .  61 GLU CD   1 1 
       1  931 1 1  61 GLU CG   C  -11.427  -2.106   5.221 1.00 . A A .  61 GLU CG   1 1 
       1  932 1 1  61 GLU H    H  -10.000  -3.272   3.335 1.00 . A A .  61 GLU H    1 1 
       1  933 1 1  61 GLU HA   H   -8.055  -1.653   4.498 1.00 . A A .  61 GLU HA   1 1 
       1  934 1 1  61 GLU HB2  H   -9.937  -0.669   5.775 1.00 . A A .  61 GLU HB2  1 1 
       1  935 1 1  61 GLU HB3  H  -10.188  -0.823   4.039 1.00 . A A .  61 GLU HB3  1 1 
       1  936 1 1  61 GLU HG2  H  -11.466  -3.064   4.708 1.00 . A A .  61 GLU HG2  1 1 
       1  937 1 1  61 GLU HG3  H  -11.542  -2.282   6.290 1.00 . A A .  61 GLU HG3  1 1 
       1  938 1 1  61 GLU N    N   -9.096  -3.273   3.777 1.00 . A A .  61 GLU N    1 1 
       1  939 1 1  61 GLU O    O   -7.470  -2.518   6.772 1.00 . A A .  61 GLU O    1 1 
       1  940 1 1  61 GLU OE1  O  -12.790  -0.123   5.189 1.00 . A A .  61 GLU OE1  1 1 
       1  941 1 1  61 GLU OE2  O  -13.264  -1.710   3.761 1.00 . A A .  61 GLU OE2  1 1 
       1  942 1 1  62 GLU C    C   -7.200  -5.280   7.601 1.00 . A A .  62 GLU C    1 1 
       1  943 1 1  62 GLU CA   C   -8.710  -4.958   7.591 1.00 . A A .  62 GLU CA   1 1 
       1  944 1 1  62 GLU CB   C   -9.641  -6.202   7.635 1.00 . A A .  62 GLU CB   1 1 
       1  945 1 1  62 GLU CD   C  -11.069  -7.985   6.427 1.00 . A A .  62 GLU CD   1 1 
       1  946 1 1  62 GLU CG   C  -10.100  -6.804   6.284 1.00 . A A .  62 GLU CG   1 1 
       1  947 1 1  62 GLU H    H   -9.882  -4.297   5.934 1.00 . A A .  62 GLU H    1 1 
       1  948 1 1  62 GLU HA   H   -8.889  -4.400   8.511 1.00 . A A .  62 GLU HA   1 1 
       1  949 1 1  62 GLU HB2  H   -9.154  -6.983   8.222 1.00 . A A .  62 GLU HB2  1 1 
       1  950 1 1  62 GLU HB3  H  -10.548  -5.917   8.170 1.00 . A A .  62 GLU HB3  1 1 
       1  951 1 1  62 GLU HG2  H  -10.638  -6.063   5.702 1.00 . A A .  62 GLU HG2  1 1 
       1  952 1 1  62 GLU HG3  H   -9.224  -7.153   5.738 1.00 . A A .  62 GLU HG3  1 1 
       1  953 1 1  62 GLU N    N   -9.073  -4.076   6.486 1.00 . A A .  62 GLU N    1 1 
       1  954 1 1  62 GLU O    O   -6.516  -5.050   8.596 1.00 . A A .  62 GLU O    1 1 
       1  955 1 1  62 GLU OE1  O  -10.816  -8.823   7.312 1.00 . A A .  62 GLU OE1  1 1 
       1  956 1 1  62 GLU OE2  O  -12.043  -8.048   5.634 1.00 . A A .  62 GLU OE2  1 1 
       1  957 1 1  63 THR C    C   -4.367  -4.884   6.276 1.00 . A A .  63 THR C    1 1 
       1  958 1 1  63 THR CA   C   -5.251  -6.135   6.335 1.00 . A A .  63 THR CA   1 1 
       1  959 1 1  63 THR CB   C   -5.145  -6.936   5.027 1.00 . A A .  63 THR CB   1 1 
       1  960 1 1  63 THR CG2  C   -3.947  -7.885   4.993 1.00 . A A .  63 THR CG2  1 1 
       1  961 1 1  63 THR H    H   -7.254  -5.966   5.692 1.00 . A A .  63 THR H    1 1 
       1  962 1 1  63 THR HA   H   -4.904  -6.731   7.189 1.00 . A A .  63 THR HA   1 1 
       1  963 1 1  63 THR HB   H   -5.057  -6.239   4.193 1.00 . A A .  63 THR HB   1 1 
       1  964 1 1  63 THR HG1  H   -6.481  -8.243   5.582 1.00 . A A .  63 THR HG1  1 1 
       1  965 1 1  63 THR HG21 H   -3.024  -7.337   5.178 1.00 . A A .  63 THR HG21 1 1 
       1  966 1 1  63 THR HG22 H   -4.060  -8.667   5.744 1.00 . A A .  63 THR HG22 1 1 
       1  967 1 1  63 THR HG23 H   -3.900  -8.342   4.003 1.00 . A A .  63 THR HG23 1 1 
       1  968 1 1  63 THR N    N   -6.661  -5.784   6.492 1.00 . A A .  63 THR N    1 1 
       1  969 1 1  63 THR O    O   -3.261  -4.859   6.816 1.00 . A A .  63 THR O    1 1 
       1  970 1 1  63 THR OG1  O   -6.332  -7.680   4.818 1.00 . A A .  63 THR OG1  1 1 
       1  971 1 1  64 LEU C    C   -3.872  -1.991   6.844 1.00 . A A .  64 LEU C    1 1 
       1  972 1 1  64 LEU CA   C   -4.106  -2.604   5.468 1.00 . A A .  64 LEU CA   1 1 
       1  973 1 1  64 LEU CB   C   -4.805  -1.672   4.475 1.00 . A A .  64 LEU CB   1 1 
       1  974 1 1  64 LEU CD1  C   -5.579  -1.815   2.057 1.00 . A A .  64 LEU CD1  1 1 
       1  975 1 1  64 LEU CD2  C   -3.235  -1.151   2.577 1.00 . A A .  64 LEU CD2  1 1 
       1  976 1 1  64 LEU CG   C   -4.414  -2.019   3.028 1.00 . A A .  64 LEU CG   1 1 
       1  977 1 1  64 LEU H    H   -5.747  -3.866   5.168 1.00 . A A .  64 LEU H    1 1 
       1  978 1 1  64 LEU HA   H   -3.128  -2.836   5.054 1.00 . A A .  64 LEU HA   1 1 
       1  979 1 1  64 LEU HB2  H   -5.875  -1.795   4.600 1.00 . A A .  64 LEU HB2  1 1 
       1  980 1 1  64 LEU HB3  H   -4.535  -0.635   4.683 1.00 . A A .  64 LEU HB3  1 1 
       1  981 1 1  64 LEU HD11 H   -6.447  -2.381   2.380 1.00 . A A .  64 LEU HD11 1 1 
       1  982 1 1  64 LEU HD12 H   -5.845  -0.760   1.994 1.00 . A A .  64 LEU HD12 1 1 
       1  983 1 1  64 LEU HD13 H   -5.285  -2.184   1.076 1.00 . A A .  64 LEU HD13 1 1 
       1  984 1 1  64 LEU HD21 H   -2.388  -1.286   3.248 1.00 . A A .  64 LEU HD21 1 1 
       1  985 1 1  64 LEU HD22 H   -2.943  -1.434   1.567 1.00 . A A .  64 LEU HD22 1 1 
       1  986 1 1  64 LEU HD23 H   -3.526  -0.099   2.576 1.00 . A A .  64 LEU HD23 1 1 
       1  987 1 1  64 LEU HG   H   -4.126  -3.069   2.973 1.00 . A A .  64 LEU HG   1 1 
       1  988 1 1  64 LEU N    N   -4.835  -3.840   5.593 1.00 . A A .  64 LEU N    1 1 
       1  989 1 1  64 LEU O    O   -2.765  -1.542   7.074 1.00 . A A .  64 LEU O    1 1 
       1  990 1 1  65 MET C    C   -3.319  -1.892   9.765 1.00 . A A .  65 MET C    1 1 
       1  991 1 1  65 MET CA   C   -4.581  -1.363   9.075 1.00 . A A .  65 MET CA   1 1 
       1  992 1 1  65 MET CB   C   -5.855  -1.371   9.927 1.00 . A A .  65 MET CB   1 1 
       1  993 1 1  65 MET CE   C   -7.588  -4.101  12.596 1.00 . A A .  65 MET CE   1 1 
       1  994 1 1  65 MET CG   C   -6.352  -2.666  10.579 1.00 . A A .  65 MET CG   1 1 
       1  995 1 1  65 MET H    H   -5.751  -2.346   7.620 1.00 . A A .  65 MET H    1 1 
       1  996 1 1  65 MET HA   H   -4.368  -0.320   8.867 1.00 . A A .  65 MET HA   1 1 
       1  997 1 1  65 MET HB2  H   -5.643  -0.668  10.716 1.00 . A A .  65 MET HB2  1 1 
       1  998 1 1  65 MET HB3  H   -6.680  -0.987   9.327 1.00 . A A .  65 MET HB3  1 1 
       1  999 1 1  65 MET HE1  H   -6.748  -4.792  12.522 1.00 . A A .  65 MET HE1  1 1 
       1 1000 1 1  65 MET HE2  H   -7.997  -4.138  13.605 1.00 . A A .  65 MET HE2  1 1 
       1 1001 1 1  65 MET HE3  H   -8.355  -4.379  11.875 1.00 . A A .  65 MET HE3  1 1 
       1 1002 1 1  65 MET HG2  H   -7.148  -3.074   9.960 1.00 . A A .  65 MET HG2  1 1 
       1 1003 1 1  65 MET HG3  H   -5.562  -3.406  10.658 1.00 . A A .  65 MET HG3  1 1 
       1 1004 1 1  65 MET N    N   -4.821  -1.991   7.787 1.00 . A A .  65 MET N    1 1 
       1 1005 1 1  65 MET O    O   -2.440  -1.126  10.156 1.00 . A A .  65 MET O    1 1 
       1 1006 1 1  65 MET SD   S   -7.010  -2.426  12.252 1.00 . A A .  65 MET SD   1 1 
       1 1007 1 1  66 GLU C    C   -0.791  -3.446   9.502 1.00 . A A .  66 GLU C    1 1 
       1 1008 1 1  66 GLU CA   C   -2.025  -3.935  10.270 1.00 . A A .  66 GLU CA   1 1 
       1 1009 1 1  66 GLU CB   C   -2.340  -5.420  10.023 1.00 . A A .  66 GLU CB   1 1 
       1 1010 1 1  66 GLU CD   C   -2.589  -6.681  12.203 1.00 . A A .  66 GLU CD   1 1 
       1 1011 1 1  66 GLU CG   C   -3.317  -5.934  11.091 1.00 . A A .  66 GLU CG   1 1 
       1 1012 1 1  66 GLU H    H   -3.948  -3.771   9.430 1.00 . A A .  66 GLU H    1 1 
       1 1013 1 1  66 GLU HA   H   -1.858  -3.760  11.335 1.00 . A A .  66 GLU HA   1 1 
       1 1014 1 1  66 GLU HB2  H   -2.813  -5.541   9.052 1.00 . A A .  66 GLU HB2  1 1 
       1 1015 1 1  66 GLU HB3  H   -1.448  -6.036   9.991 1.00 . A A .  66 GLU HB3  1 1 
       1 1016 1 1  66 GLU HG2  H   -3.871  -5.096  11.520 1.00 . A A .  66 GLU HG2  1 1 
       1 1017 1 1  66 GLU HG3  H   -4.032  -6.609  10.623 1.00 . A A .  66 GLU HG3  1 1 
       1 1018 1 1  66 GLU N    N   -3.203  -3.216   9.823 1.00 . A A .  66 GLU N    1 1 
       1 1019 1 1  66 GLU O    O    0.212  -3.017  10.080 1.00 . A A .  66 GLU O    1 1 
       1 1020 1 1  66 GLU OE1  O   -1.443  -6.291  12.516 1.00 . A A .  66 GLU OE1  1 1 
       1 1021 1 1  66 GLU OE2  O   -3.156  -7.646  12.752 1.00 . A A .  66 GLU OE2  1 1 
       1 1022 1 1  67 TYR C    C    0.693  -1.725   7.386 1.00 . A A .  67 TYR C    1 1 
       1 1023 1 1  67 TYR CA   C    0.213  -3.184   7.281 1.00 . A A .  67 TYR CA   1 1 
       1 1024 1 1  67 TYR CB   C   -0.218  -3.548   5.860 1.00 . A A .  67 TYR CB   1 1 
       1 1025 1 1  67 TYR CD1  C    1.914  -4.446   4.847 1.00 . A A .  67 TYR CD1  1 1 
       1 1026 1 1  67 TYR CD2  C    0.842  -2.513   3.818 1.00 . A A .  67 TYR CD2  1 1 
       1 1027 1 1  67 TYR CE1  C    2.903  -4.428   3.850 1.00 . A A .  67 TYR CE1  1 1 
       1 1028 1 1  67 TYR CE2  C    1.834  -2.493   2.828 1.00 . A A .  67 TYR CE2  1 1 
       1 1029 1 1  67 TYR CG   C    0.882  -3.489   4.829 1.00 . A A .  67 TYR CG   1 1 
       1 1030 1 1  67 TYR CZ   C    2.867  -3.442   2.852 1.00 . A A .  67 TYR CZ   1 1 
       1 1031 1 1  67 TYR H    H   -1.756  -3.830   7.768 1.00 . A A .  67 TYR H    1 1 
       1 1032 1 1  67 TYR HA   H    1.047  -3.830   7.558 1.00 . A A .  67 TYR HA   1 1 
       1 1033 1 1  67 TYR HB2  H   -0.619  -4.562   5.860 1.00 . A A .  67 TYR HB2  1 1 
       1 1034 1 1  67 TYR HB3  H   -1.012  -2.867   5.565 1.00 . A A .  67 TYR HB3  1 1 
       1 1035 1 1  67 TYR HD1  H    1.944  -5.200   5.618 1.00 . A A .  67 TYR HD1  1 1 
       1 1036 1 1  67 TYR HD2  H    0.053  -1.775   3.797 1.00 . A A .  67 TYR HD2  1 1 
       1 1037 1 1  67 TYR HE1  H    3.714  -5.139   3.876 1.00 . A A .  67 TYR HE1  1 1 
       1 1038 1 1  67 TYR HE2  H    1.797  -1.749   2.049 1.00 . A A .  67 TYR HE2  1 1 
       1 1039 1 1  67 TYR HH   H    3.916  -2.445   1.619 1.00 . A A .  67 TYR HH   1 1 
       1 1040 1 1  67 TYR N    N   -0.884  -3.503   8.175 1.00 . A A .  67 TYR N    1 1 
       1 1041 1 1  67 TYR O    O    1.873  -1.463   7.187 1.00 . A A .  67 TYR O    1 1 
       1 1042 1 1  67 TYR OH   O    3.878  -3.349   1.955 1.00 . A A .  67 TYR OH   1 1 
       1 1043 1 1  68 LEU C    C    0.624   0.974   9.171 1.00 . A A .  68 LEU C    1 1 
       1 1044 1 1  68 LEU CA   C    0.118   0.647   7.772 1.00 . A A .  68 LEU CA   1 1 
       1 1045 1 1  68 LEU CB   C   -1.130   1.471   7.452 1.00 . A A .  68 LEU CB   1 1 
       1 1046 1 1  68 LEU CD1  C   -2.949   2.091   5.877 1.00 . A A .  68 LEU CD1  1 1 
       1 1047 1 1  68 LEU CD2  C   -0.661   1.629   4.945 1.00 . A A .  68 LEU CD2  1 1 
       1 1048 1 1  68 LEU CG   C   -1.671   1.261   6.030 1.00 . A A .  68 LEU CG   1 1 
       1 1049 1 1  68 LEU H    H   -1.152  -1.007   7.824 1.00 . A A .  68 LEU H    1 1 
       1 1050 1 1  68 LEU HA   H    0.910   0.909   7.071 1.00 . A A .  68 LEU HA   1 1 
       1 1051 1 1  68 LEU HB2  H   -1.912   1.213   8.169 1.00 . A A .  68 LEU HB2  1 1 
       1 1052 1 1  68 LEU HB3  H   -0.881   2.522   7.587 1.00 . A A .  68 LEU HB3  1 1 
       1 1053 1 1  68 LEU HD11 H   -3.683   1.774   6.619 1.00 . A A .  68 LEU HD11 1 1 
       1 1054 1 1  68 LEU HD12 H   -2.725   3.147   6.036 1.00 . A A .  68 LEU HD12 1 1 
       1 1055 1 1  68 LEU HD13 H   -3.372   1.950   4.882 1.00 . A A .  68 LEU HD13 1 1 
       1 1056 1 1  68 LEU HD21 H   -0.383   2.676   5.076 1.00 . A A .  68 LEU HD21 1 1 
       1 1057 1 1  68 LEU HD22 H    0.223   0.977   4.976 1.00 . A A .  68 LEU HD22 1 1 
       1 1058 1 1  68 LEU HD23 H   -1.159   1.480   3.987 1.00 . A A .  68 LEU HD23 1 1 
       1 1059 1 1  68 LEU HG   H   -1.922   0.223   5.855 1.00 . A A .  68 LEU HG   1 1 
       1 1060 1 1  68 LEU N    N   -0.190  -0.767   7.670 1.00 . A A .  68 LEU N    1 1 
       1 1061 1 1  68 LEU O    O    1.601   1.716   9.291 1.00 . A A .  68 LEU O    1 1 
       1 1062 1 1  69 GLU C    C    1.965   0.094  11.579 1.00 . A A .  69 GLU C    1 1 
       1 1063 1 1  69 GLU CA   C    0.504   0.536  11.570 1.00 . A A .  69 GLU CA   1 1 
       1 1064 1 1  69 GLU CB   C   -0.350  -0.256  12.578 1.00 . A A .  69 GLU CB   1 1 
       1 1065 1 1  69 GLU CD   C   -0.635  -0.739  15.083 1.00 . A A .  69 GLU CD   1 1 
       1 1066 1 1  69 GLU CG   C    0.267  -0.181  13.988 1.00 . A A .  69 GLU CG   1 1 
       1 1067 1 1  69 GLU H    H   -0.848  -0.137  10.064 1.00 . A A .  69 GLU H    1 1 
       1 1068 1 1  69 GLU HA   H    0.459   1.591  11.845 1.00 . A A .  69 GLU HA   1 1 
       1 1069 1 1  69 GLU HB2  H   -1.350   0.181  12.603 1.00 . A A .  69 GLU HB2  1 1 
       1 1070 1 1  69 GLU HB3  H   -0.433  -1.302  12.277 1.00 . A A .  69 GLU HB3  1 1 
       1 1071 1 1  69 GLU HG2  H    1.193  -0.754  14.015 1.00 . A A .  69 GLU HG2  1 1 
       1 1072 1 1  69 GLU HG3  H    0.491   0.859  14.226 1.00 . A A .  69 GLU HG3  1 1 
       1 1073 1 1  69 GLU N    N   -0.002   0.406  10.212 1.00 . A A .  69 GLU N    1 1 
       1 1074 1 1  69 GLU O    O    2.829   0.823  12.069 1.00 . A A .  69 GLU O    1 1 
       1 1075 1 1  69 GLU OE1  O   -0.962  -1.943  14.994 1.00 . A A .  69 GLU OE1  1 1 
       1 1076 1 1  69 GLU OE2  O   -0.938   0.036  16.018 1.00 . A A .  69 GLU OE2  1 1 
       1 1077 1 1  70 ASN C    C    3.799  -2.668   9.917 1.00 . A A .  70 ASN C    1 1 
       1 1078 1 1  70 ASN CA   C    3.626  -1.565  10.967 1.00 . A A .  70 ASN CA   1 1 
       1 1079 1 1  70 ASN CB   C    4.036  -2.055  12.363 1.00 . A A .  70 ASN CB   1 1 
       1 1080 1 1  70 ASN CG   C    5.543  -2.230  12.465 1.00 . A A .  70 ASN CG   1 1 
       1 1081 1 1  70 ASN H    H    1.503  -1.673  10.653 1.00 . A A .  70 ASN H    1 1 
       1 1082 1 1  70 ASN HA   H    4.266  -0.719  10.720 1.00 . A A .  70 ASN HA   1 1 
       1 1083 1 1  70 ASN HB2  H    3.741  -1.321  13.113 1.00 . A A .  70 ASN HB2  1 1 
       1 1084 1 1  70 ASN HB3  H    3.534  -2.992  12.602 1.00 . A A .  70 ASN HB3  1 1 
       1 1085 1 1  70 ASN HD21 H    5.447  -2.209  14.490 1.00 . A A .  70 ASN HD21 1 1 
       1 1086 1 1  70 ASN HD22 H    7.052  -2.388  13.808 1.00 . A A .  70 ASN HD22 1 1 
       1 1087 1 1  70 ASN N    N    2.253  -1.089  11.023 1.00 . A A .  70 ASN N    1 1 
       1 1088 1 1  70 ASN ND2  N    6.057  -2.292  13.690 1.00 . A A .  70 ASN ND2  1 1 
       1 1089 1 1  70 ASN O    O    3.599  -3.838  10.239 1.00 . A A .  70 ASN O    1 1 
       1 1090 1 1  70 ASN OD1  O    6.247  -2.280  11.459 1.00 . A A .  70 ASN OD1  1 1 
       1 1091 1 1  71 PRO C    C    5.380  -4.441   8.004 1.00 . A A .  71 PRO C    1 1 
       1 1092 1 1  71 PRO CA   C    4.352  -3.376   7.642 1.00 . A A .  71 PRO CA   1 1 
       1 1093 1 1  71 PRO CB   C    4.689  -2.635   6.348 1.00 . A A .  71 PRO CB   1 1 
       1 1094 1 1  71 PRO CD   C    4.709  -1.068   8.206 1.00 . A A .  71 PRO CD   1 1 
       1 1095 1 1  71 PRO CG   C    5.330  -1.337   6.831 1.00 . A A .  71 PRO CG   1 1 
       1 1096 1 1  71 PRO HA   H    3.416  -3.912   7.515 1.00 . A A .  71 PRO HA   1 1 
       1 1097 1 1  71 PRO HB2  H    5.349  -3.207   5.694 1.00 . A A .  71 PRO HB2  1 1 
       1 1098 1 1  71 PRO HB3  H    3.768  -2.394   5.817 1.00 . A A .  71 PRO HB3  1 1 
       1 1099 1 1  71 PRO HD2  H    5.479  -0.656   8.859 1.00 . A A .  71 PRO HD2  1 1 
       1 1100 1 1  71 PRO HD3  H    3.892  -0.346   8.114 1.00 . A A .  71 PRO HD3  1 1 
       1 1101 1 1  71 PRO HG2  H    6.405  -1.517   6.938 1.00 . A A .  71 PRO HG2  1 1 
       1 1102 1 1  71 PRO HG3  H    5.104  -0.522   6.137 1.00 . A A .  71 PRO HG3  1 1 
       1 1103 1 1  71 PRO N    N    4.231  -2.361   8.681 1.00 . A A .  71 PRO N    1 1 
       1 1104 1 1  71 PRO O    O    5.233  -5.598   7.604 1.00 . A A .  71 PRO O    1 1 
       1 1105 1 1  72 LYS C    C    6.653  -6.210  10.033 1.00 . A A .  72 LYS C    1 1 
       1 1106 1 1  72 LYS CA   C    7.347  -5.057   9.297 1.00 . A A .  72 LYS CA   1 1 
       1 1107 1 1  72 LYS CB   C    8.373  -4.403  10.226 1.00 . A A .  72 LYS CB   1 1 
       1 1108 1 1  72 LYS CD   C    9.691  -2.340  10.674 1.00 . A A .  72 LYS CD   1 1 
       1 1109 1 1  72 LYS CE   C   10.829  -1.444  10.161 1.00 . A A .  72 LYS CE   1 1 
       1 1110 1 1  72 LYS CG   C    9.187  -3.279   9.570 1.00 . A A .  72 LYS CG   1 1 
       1 1111 1 1  72 LYS H    H    6.418  -3.149   9.190 1.00 . A A .  72 LYS H    1 1 
       1 1112 1 1  72 LYS HA   H    7.847  -5.423   8.408 1.00 . A A .  72 LYS HA   1 1 
       1 1113 1 1  72 LYS HB2  H    7.848  -4.031  11.103 1.00 . A A .  72 LYS HB2  1 1 
       1 1114 1 1  72 LYS HB3  H    9.069  -5.170  10.568 1.00 . A A .  72 LYS HB3  1 1 
       1 1115 1 1  72 LYS HD2  H    8.837  -1.742  11.004 1.00 . A A .  72 LYS HD2  1 1 
       1 1116 1 1  72 LYS HD3  H   10.041  -2.949  11.512 1.00 . A A .  72 LYS HD3  1 1 
       1 1117 1 1  72 LYS HE2  H   11.694  -2.072   9.932 1.00 . A A .  72 LYS HE2  1 1 
       1 1118 1 1  72 LYS HE3  H   10.519  -0.955   9.234 1.00 . A A .  72 LYS HE3  1 1 
       1 1119 1 1  72 LYS HG2  H   10.017  -3.729   9.023 1.00 . A A .  72 LYS HG2  1 1 
       1 1120 1 1  72 LYS HG3  H    8.579  -2.708   8.866 1.00 . A A .  72 LYS HG3  1 1 
       1 1121 1 1  72 LYS HZ1  H   10.839  -0.126  12.037 1.00 . A A .  72 LYS HZ1  1 1 
       1 1122 1 1  72 LYS HZ2  H   11.451  -1.208  11.734 1.00 . A A .  72 LYS HZ2  1 1 
       1 1123 1 1  72 LYS HZ3  H   10.346   0.003  10.887 1.00 . A A .  72 LYS HZ3  1 1 
       1 1124 1 1  72 LYS N    N    6.381  -4.087   8.818 1.00 . A A .  72 LYS N    1 1 
       1 1125 1 1  72 LYS NZ   N   11.228  -0.415  11.150 1.00 . A A .  72 LYS NZ   1 1 
       1 1126 1 1  72 LYS O    O    7.121  -7.344  10.015 1.00 . A A .  72 LYS O    1 1 
       1 1127 1 1  73 LYS C    C    4.076  -7.919  10.535 1.00 . A A .  73 LYS C    1 1 
       1 1128 1 1  73 LYS CA   C    4.784  -6.908  11.454 1.00 . A A .  73 LYS CA   1 1 
       1 1129 1 1  73 LYS CB   C    3.795  -6.147  12.349 1.00 . A A .  73 LYS CB   1 1 
       1 1130 1 1  73 LYS CD   C    1.705  -6.520  13.649 1.00 . A A .  73 LYS CD   1 1 
       1 1131 1 1  73 LYS CE   C    0.972  -7.303  14.744 1.00 . A A .  73 LYS CE   1 1 
       1 1132 1 1  73 LYS CG   C    3.164  -6.968  13.485 1.00 . A A .  73 LYS CG   1 1 
       1 1133 1 1  73 LYS H    H    5.116  -4.999  10.599 1.00 . A A .  73 LYS H    1 1 
       1 1134 1 1  73 LYS HA   H    5.483  -7.450  12.094 1.00 . A A .  73 LYS HA   1 1 
       1 1135 1 1  73 LYS HB2  H    4.309  -5.300  12.807 1.00 . A A .  73 LYS HB2  1 1 
       1 1136 1 1  73 LYS HB3  H    3.008  -5.757  11.704 1.00 . A A .  73 LYS HB3  1 1 
       1 1137 1 1  73 LYS HD2  H    1.680  -5.450  13.870 1.00 . A A .  73 LYS HD2  1 1 
       1 1138 1 1  73 LYS HD3  H    1.186  -6.686  12.700 1.00 . A A .  73 LYS HD3  1 1 
       1 1139 1 1  73 LYS HE2  H    1.032  -8.369  14.517 1.00 . A A .  73 LYS HE2  1 1 
       1 1140 1 1  73 LYS HE3  H    1.447  -7.119  15.709 1.00 . A A .  73 LYS HE3  1 1 
       1 1141 1 1  73 LYS HG2  H    3.190  -8.034  13.263 1.00 . A A .  73 LYS HG2  1 1 
       1 1142 1 1  73 LYS HG3  H    3.725  -6.797  14.406 1.00 . A A .  73 LYS HG3  1 1 
       1 1143 1 1  73 LYS HZ1  H   -0.877  -7.007  13.879 1.00 . A A .  73 LYS HZ1  1 1 
       1 1144 1 1  73 LYS HZ2  H   -0.979  -7.475  15.451 1.00 . A A .  73 LYS HZ2  1 1 
       1 1145 1 1  73 LYS HZ3  H   -0.553  -5.932  15.032 1.00 . A A .  73 LYS HZ3  1 1 
       1 1146 1 1  73 LYS N    N    5.527  -5.923  10.688 1.00 . A A .  73 LYS N    1 1 
       1 1147 1 1  73 LYS NZ   N   -0.452  -6.910  14.803 1.00 . A A .  73 LYS NZ   1 1 
       1 1148 1 1  73 LYS O    O    3.531  -8.898  11.041 1.00 . A A .  73 LYS O    1 1 
       1 1149 1 1  74 TYR C    C    4.108  -9.021   7.100 1.00 . A A .  74 TYR C    1 1 
       1 1150 1 1  74 TYR CA   C    3.279  -8.536   8.292 1.00 . A A .  74 TYR CA   1 1 
       1 1151 1 1  74 TYR CB   C    2.004  -7.792   7.864 1.00 . A A .  74 TYR CB   1 1 
       1 1152 1 1  74 TYR CD1  C    0.384  -9.725   8.055 1.00 . A A .  74 TYR CD1  1 1 
       1 1153 1 1  74 TYR CD2  C    0.446  -8.474   5.968 1.00 . A A .  74 TYR CD2  1 1 
       1 1154 1 1  74 TYR CE1  C   -0.561 -10.605   7.503 1.00 . A A .  74 TYR CE1  1 1 
       1 1155 1 1  74 TYR CE2  C   -0.500  -9.356   5.416 1.00 . A A .  74 TYR CE2  1 1 
       1 1156 1 1  74 TYR CG   C    0.928  -8.686   7.274 1.00 . A A .  74 TYR CG   1 1 
       1 1157 1 1  74 TYR CZ   C   -0.997 -10.424   6.181 1.00 . A A .  74 TYR CZ   1 1 
       1 1158 1 1  74 TYR H    H    4.553  -6.906   8.824 1.00 . A A .  74 TYR H    1 1 
       1 1159 1 1  74 TYR HA   H    2.974  -9.443   8.812 1.00 . A A .  74 TYR HA   1 1 
       1 1160 1 1  74 TYR HB2  H    1.569  -7.316   8.745 1.00 . A A .  74 TYR HB2  1 1 
       1 1161 1 1  74 TYR HB3  H    2.272  -7.004   7.161 1.00 . A A .  74 TYR HB3  1 1 
       1 1162 1 1  74 TYR HD1  H    0.703  -9.863   9.078 1.00 . A A .  74 TYR HD1  1 1 
       1 1163 1 1  74 TYR HD2  H    0.799  -7.638   5.382 1.00 . A A .  74 TYR HD2  1 1 
       1 1164 1 1  74 TYR HE1  H   -0.943 -11.418   8.103 1.00 . A A .  74 TYR HE1  1 1 
       1 1165 1 1  74 TYR HE2  H   -0.850  -9.206   4.405 1.00 . A A .  74 TYR HE2  1 1 
       1 1166 1 1  74 TYR HH   H   -2.319 -11.849   6.234 1.00 . A A .  74 TYR HH   1 1 
       1 1167 1 1  74 TYR N    N    4.052  -7.702   9.209 1.00 . A A .  74 TYR N    1 1 
       1 1168 1 1  74 TYR O    O    4.080 -10.212   6.788 1.00 . A A .  74 TYR O    1 1 
       1 1169 1 1  74 TYR OH   O   -1.779 -11.374   5.597 1.00 . A A .  74 TYR OH   1 1 
       1 1170 1 1  75 ILE C    C    7.003  -7.629   5.433 1.00 . A A .  75 ILE C    1 1 
       1 1171 1 1  75 ILE CA   C    5.719  -8.467   5.313 1.00 . A A .  75 ILE CA   1 1 
       1 1172 1 1  75 ILE CB   C    5.019  -8.266   3.945 1.00 . A A .  75 ILE CB   1 1 
       1 1173 1 1  75 ILE CD1  C    2.852  -8.435   2.599 1.00 . A A .  75 ILE CD1  1 1 
       1 1174 1 1  75 ILE CG1  C    3.537  -8.679   3.948 1.00 . A A .  75 ILE CG1  1 1 
       1 1175 1 1  75 ILE CG2  C    5.781  -9.068   2.878 1.00 . A A .  75 ILE CG2  1 1 
       1 1176 1 1  75 ILE H    H    4.841  -7.158   6.742 1.00 . A A .  75 ILE H    1 1 
       1 1177 1 1  75 ILE HA   H    5.987  -9.522   5.378 1.00 . A A .  75 ILE HA   1 1 
       1 1178 1 1  75 ILE HB   H    5.048  -7.210   3.676 1.00 . A A .  75 ILE HB   1 1 
       1 1179 1 1  75 ILE HD11 H    3.048  -7.418   2.259 1.00 . A A .  75 ILE HD11 1 1 
       1 1180 1 1  75 ILE HD12 H    3.207  -9.144   1.852 1.00 . A A .  75 ILE HD12 1 1 
       1 1181 1 1  75 ILE HD13 H    1.776  -8.561   2.718 1.00 . A A .  75 ILE HD13 1 1 
       1 1182 1 1  75 ILE HG12 H    3.440  -9.731   4.217 1.00 . A A .  75 ILE HG12 1 1 
       1 1183 1 1  75 ILE HG13 H    3.004  -8.073   4.677 1.00 . A A .  75 ILE HG13 1 1 
       1 1184 1 1  75 ILE HG21 H    6.853  -8.902   2.969 1.00 . A A .  75 ILE HG21 1 1 
       1 1185 1 1  75 ILE HG22 H    5.585 -10.134   2.997 1.00 . A A .  75 ILE HG22 1 1 
       1 1186 1 1  75 ILE HG23 H    5.473  -8.757   1.880 1.00 . A A .  75 ILE HG23 1 1 
       1 1187 1 1  75 ILE N    N    4.838  -8.123   6.428 1.00 . A A .  75 ILE N    1 1 
       1 1188 1 1  75 ILE O    O    7.123  -6.591   4.786 1.00 . A A .  75 ILE O    1 1 
       1 1189 1 1  76 PRO C    C   10.242  -7.400   5.474 1.00 . A A .  76 PRO C    1 1 
       1 1190 1 1  76 PRO CA   C    9.154  -7.229   6.530 1.00 . A A .  76 PRO CA   1 1 
       1 1191 1 1  76 PRO CB   C    9.631  -7.659   7.911 1.00 . A A .  76 PRO CB   1 1 
       1 1192 1 1  76 PRO CD   C    7.897  -9.158   7.193 1.00 . A A .  76 PRO CD   1 1 
       1 1193 1 1  76 PRO CG   C    9.198  -9.123   8.000 1.00 . A A .  76 PRO CG   1 1 
       1 1194 1 1  76 PRO HA   H    8.898  -6.169   6.559 1.00 . A A .  76 PRO HA   1 1 
       1 1195 1 1  76 PRO HB2  H   10.704  -7.523   8.056 1.00 . A A .  76 PRO HB2  1 1 
       1 1196 1 1  76 PRO HB3  H    9.075  -7.063   8.632 1.00 . A A .  76 PRO HB3  1 1 
       1 1197 1 1  76 PRO HD2  H    7.805 -10.112   6.674 1.00 . A A .  76 PRO HD2  1 1 
       1 1198 1 1  76 PRO HD3  H    7.053  -9.018   7.869 1.00 . A A .  76 PRO HD3  1 1 
       1 1199 1 1  76 PRO HG2  H    9.949  -9.754   7.523 1.00 . A A .  76 PRO HG2  1 1 
       1 1200 1 1  76 PRO HG3  H    9.047  -9.440   9.033 1.00 . A A .  76 PRO HG3  1 1 
       1 1201 1 1  76 PRO N    N    7.972  -8.035   6.270 1.00 . A A .  76 PRO N    1 1 
       1 1202 1 1  76 PRO O    O   10.915  -6.429   5.139 1.00 . A A .  76 PRO O    1 1 
       1 1203 1 1  77 GLY C    C   11.060  -8.346   2.544 1.00 . A A .  77 GLY C    1 1 
       1 1204 1 1  77 GLY CA   C   11.463  -8.865   3.926 1.00 . A A .  77 GLY CA   1 1 
       1 1205 1 1  77 GLY H    H    9.840  -9.371   5.216 1.00 . A A .  77 GLY H    1 1 
       1 1206 1 1  77 GLY HA2  H   12.402  -8.397   4.222 1.00 . A A .  77 GLY HA2  1 1 
       1 1207 1 1  77 GLY HA3  H   11.621  -9.942   3.862 1.00 . A A .  77 GLY HA3  1 1 
       1 1208 1 1  77 GLY N    N   10.431  -8.607   4.929 1.00 . A A .  77 GLY N    1 1 
       1 1209 1 1  77 GLY O    O   11.294  -9.013   1.542 1.00 . A A .  77 GLY O    1 1 
       1 1210 1 1  78 THR C    C   10.448  -5.193   1.184 1.00 . A A .  78 THR C    1 1 
       1 1211 1 1  78 THR CA   C    9.800  -6.564   1.351 1.00 . A A .  78 THR CA   1 1 
       1 1212 1 1  78 THR CB   C    8.273  -6.545   1.605 1.00 . A A .  78 THR CB   1 1 
       1 1213 1 1  78 THR CG2  C    7.627  -5.165   1.745 1.00 . A A .  78 THR CG2  1 1 
       1 1214 1 1  78 THR H    H   10.469  -6.591   3.338 1.00 . A A .  78 THR H    1 1 
       1 1215 1 1  78 THR HA   H   10.014  -7.146   0.455 1.00 . A A .  78 THR HA   1 1 
       1 1216 1 1  78 THR HB   H    8.093  -7.034   2.559 1.00 . A A .  78 THR HB   1 1 
       1 1217 1 1  78 THR HG1  H    7.766  -7.043  -0.248 1.00 . A A .  78 THR HG1  1 1 
       1 1218 1 1  78 THR HG21 H    8.079  -4.628   2.580 1.00 . A A .  78 THR HG21 1 1 
       1 1219 1 1  78 THR HG22 H    7.742  -4.588   0.834 1.00 . A A .  78 THR HG22 1 1 
       1 1220 1 1  78 THR HG23 H    6.562  -5.283   1.951 1.00 . A A .  78 THR HG23 1 1 
       1 1221 1 1  78 THR N    N   10.446  -7.165   2.502 1.00 . A A .  78 THR N    1 1 
       1 1222 1 1  78 THR O    O   10.844  -4.564   2.164 1.00 . A A .  78 THR O    1 1 
       1 1223 1 1  78 THR OG1  O    7.573  -7.331   0.658 1.00 . A A .  78 THR OG1  1 1 
       1 1224 1 1  79 LYS C    C   10.888  -2.276   0.196 1.00 . A A .  79 LYS C    1 1 
       1 1225 1 1  79 LYS CA   C   11.443  -3.591  -0.387 1.00 . A A .  79 LYS CA   1 1 
       1 1226 1 1  79 LYS CB   C   11.567  -3.545  -1.912 1.00 . A A .  79 LYS CB   1 1 
       1 1227 1 1  79 LYS CD   C   12.581  -2.588  -3.959 1.00 . A A .  79 LYS CD   1 1 
       1 1228 1 1  79 LYS CE   C   13.889  -2.161  -4.638 1.00 . A A .  79 LYS CE   1 1 
       1 1229 1 1  79 LYS CG   C   12.754  -2.739  -2.441 1.00 . A A .  79 LYS CG   1 1 
       1 1230 1 1  79 LYS H    H   10.237  -5.292  -0.824 1.00 . A A .  79 LYS H    1 1 
       1 1231 1 1  79 LYS HA   H   12.433  -3.763   0.037 1.00 . A A .  79 LYS HA   1 1 
       1 1232 1 1  79 LYS HB2  H   11.682  -4.562  -2.287 1.00 . A A .  79 LYS HB2  1 1 
       1 1233 1 1  79 LYS HB3  H   10.644  -3.143  -2.310 1.00 . A A .  79 LYS HB3  1 1 
       1 1234 1 1  79 LYS HD2  H   12.260  -3.548  -4.373 1.00 . A A .  79 LYS HD2  1 1 
       1 1235 1 1  79 LYS HD3  H   11.796  -1.851  -4.141 1.00 . A A .  79 LYS HD3  1 1 
       1 1236 1 1  79 LYS HE2  H   14.244  -1.230  -4.191 1.00 . A A .  79 LYS HE2  1 1 
       1 1237 1 1  79 LYS HE3  H   14.639  -2.937  -4.469 1.00 . A A .  79 LYS HE3  1 1 
       1 1238 1 1  79 LYS HG2  H   12.787  -1.759  -1.964 1.00 . A A .  79 LYS HG2  1 1 
       1 1239 1 1  79 LYS HG3  H   13.672  -3.281  -2.204 1.00 . A A .  79 LYS HG3  1 1 
       1 1240 1 1  79 LYS HZ1  H   13.352  -2.821  -6.514 1.00 . A A .  79 LYS HZ1  1 1 
       1 1241 1 1  79 LYS HZ2  H   13.078  -1.215  -6.279 1.00 . A A .  79 LYS HZ2  1 1 
       1 1242 1 1  79 LYS HZ3  H   14.608  -1.761  -6.521 1.00 . A A .  79 LYS HZ3  1 1 
       1 1243 1 1  79 LYS N    N   10.609  -4.743  -0.061 1.00 . A A .  79 LYS N    1 1 
       1 1244 1 1  79 LYS NZ   N   13.717  -1.976  -6.095 1.00 . A A .  79 LYS NZ   1 1 
       1 1245 1 1  79 LYS O    O   11.591  -1.269   0.250 1.00 . A A .  79 LYS O    1 1 
       1 1246 1 1  80 MET C    C    9.504  -0.758   2.560 1.00 . A A .  80 MET C    1 1 
       1 1247 1 1  80 MET CA   C    8.927  -1.138   1.188 1.00 . A A .  80 MET CA   1 1 
       1 1248 1 1  80 MET CB   C    7.440  -1.510   1.260 1.00 . A A .  80 MET CB   1 1 
       1 1249 1 1  80 MET CE   C    4.004   0.296   2.757 1.00 . A A .  80 MET CE   1 1 
       1 1250 1 1  80 MET CG   C    6.564  -0.408   1.854 1.00 . A A .  80 MET CG   1 1 
       1 1251 1 1  80 MET H    H    9.104  -3.132   0.543 1.00 . A A .  80 MET H    1 1 
       1 1252 1 1  80 MET HA   H    9.029  -0.282   0.519 1.00 . A A .  80 MET HA   1 1 
       1 1253 1 1  80 MET HB2  H    7.094  -1.745   0.259 1.00 . A A .  80 MET HB2  1 1 
       1 1254 1 1  80 MET HB3  H    7.306  -2.402   1.872 1.00 . A A .  80 MET HB3  1 1 
       1 1255 1 1  80 MET HE1  H    4.262  -0.270   3.651 1.00 . A A .  80 MET HE1  1 1 
       1 1256 1 1  80 MET HE2  H    4.309   1.333   2.879 1.00 . A A .  80 MET HE2  1 1 
       1 1257 1 1  80 MET HE3  H    2.926   0.258   2.608 1.00 . A A .  80 MET HE3  1 1 
       1 1258 1 1  80 MET HG2  H    6.565  -0.542   2.935 1.00 . A A .  80 MET HG2  1 1 
       1 1259 1 1  80 MET HG3  H    6.974   0.575   1.624 1.00 . A A .  80 MET HG3  1 1 
       1 1260 1 1  80 MET N    N    9.621  -2.273   0.610 1.00 . A A .  80 MET N    1 1 
       1 1261 1 1  80 MET O    O    8.926  -1.086   3.595 1.00 . A A .  80 MET O    1 1 
       1 1262 1 1  80 MET SD   S    4.837  -0.421   1.318 1.00 . A A .  80 MET SD   1 1 
       1 1263 1 1  81 ILE C    C   10.297   1.736   4.340 1.00 . A A .  81 ILE C    1 1 
       1 1264 1 1  81 ILE CA   C   11.159   0.575   3.808 1.00 . A A .  81 ILE CA   1 1 
       1 1265 1 1  81 ILE CB   C   12.627   0.984   3.577 1.00 . A A .  81 ILE CB   1 1 
       1 1266 1 1  81 ILE CD1  C   13.403   1.609   1.160 1.00 . A A .  81 ILE CD1  1 1 
       1 1267 1 1  81 ILE CG1  C   12.835   2.078   2.504 1.00 . A A .  81 ILE CG1  1 1 
       1 1268 1 1  81 ILE CG2  C   13.513  -0.253   3.374 1.00 . A A .  81 ILE CG2  1 1 
       1 1269 1 1  81 ILE H    H   11.123   0.133   1.729 1.00 . A A .  81 ILE H    1 1 
       1 1270 1 1  81 ILE HA   H   11.155  -0.193   4.583 1.00 . A A .  81 ILE HA   1 1 
       1 1271 1 1  81 ILE HB   H   12.948   1.419   4.518 1.00 . A A .  81 ILE HB   1 1 
       1 1272 1 1  81 ILE HD11 H   12.740   0.886   0.694 1.00 . A A .  81 ILE HD11 1 1 
       1 1273 1 1  81 ILE HD12 H   13.494   2.470   0.497 1.00 . A A .  81 ILE HD12 1 1 
       1 1274 1 1  81 ILE HD13 H   14.393   1.172   1.290 1.00 . A A .  81 ILE HD13 1 1 
       1 1275 1 1  81 ILE HG12 H   11.898   2.597   2.304 1.00 . A A .  81 ILE HG12 1 1 
       1 1276 1 1  81 ILE HG13 H   13.538   2.810   2.905 1.00 . A A .  81 ILE HG13 1 1 
       1 1277 1 1  81 ILE HG21 H   13.385  -0.936   4.215 1.00 . A A .  81 ILE HG21 1 1 
       1 1278 1 1  81 ILE HG22 H   13.249  -0.778   2.457 1.00 . A A .  81 ILE HG22 1 1 
       1 1279 1 1  81 ILE HG23 H   14.561   0.046   3.335 1.00 . A A .  81 ILE HG23 1 1 
       1 1280 1 1  81 ILE N    N   10.605   0.000   2.587 1.00 . A A .  81 ILE N    1 1 
       1 1281 1 1  81 ILE O    O   10.791   2.835   4.582 1.00 . A A .  81 ILE O    1 1 
       1 1282 1 1  82 PHE C    C    8.117   2.514   6.571 1.00 . A A .  82 PHE C    1 1 
       1 1283 1 1  82 PHE CA   C    8.068   2.497   5.041 1.00 . A A .  82 PHE CA   1 1 
       1 1284 1 1  82 PHE CB   C    6.666   2.194   4.511 1.00 . A A .  82 PHE CB   1 1 
       1 1285 1 1  82 PHE CD1  C    5.696   4.528   4.492 1.00 . A A .  82 PHE CD1  1 1 
       1 1286 1 1  82 PHE CD2  C    4.570   2.805   5.798 1.00 . A A .  82 PHE CD2  1 1 
       1 1287 1 1  82 PHE CE1  C    4.713   5.457   4.869 1.00 . A A .  82 PHE CE1  1 1 
       1 1288 1 1  82 PHE CE2  C    3.580   3.730   6.165 1.00 . A A .  82 PHE CE2  1 1 
       1 1289 1 1  82 PHE CG   C    5.617   3.196   4.941 1.00 . A A .  82 PHE CG   1 1 
       1 1290 1 1  82 PHE CZ   C    3.642   5.047   5.681 1.00 . A A .  82 PHE CZ   1 1 
       1 1291 1 1  82 PHE H    H    8.670   0.548   4.413 1.00 . A A .  82 PHE H    1 1 
       1 1292 1 1  82 PHE HA   H    8.365   3.476   4.661 1.00 . A A .  82 PHE HA   1 1 
       1 1293 1 1  82 PHE HB2  H    6.700   2.198   3.421 1.00 . A A .  82 PHE HB2  1 1 
       1 1294 1 1  82 PHE HB3  H    6.377   1.195   4.839 1.00 . A A .  82 PHE HB3  1 1 
       1 1295 1 1  82 PHE HD1  H    6.500   4.840   3.843 1.00 . A A .  82 PHE HD1  1 1 
       1 1296 1 1  82 PHE HD2  H    4.504   1.793   6.168 1.00 . A A .  82 PHE HD2  1 1 
       1 1297 1 1  82 PHE HE1  H    4.757   6.470   4.492 1.00 . A A .  82 PHE HE1  1 1 
       1 1298 1 1  82 PHE HE2  H    2.765   3.419   6.804 1.00 . A A .  82 PHE HE2  1 1 
       1 1299 1 1  82 PHE HZ   H    2.843   5.732   5.905 1.00 . A A .  82 PHE HZ   1 1 
       1 1300 1 1  82 PHE N    N    8.999   1.498   4.539 1.00 . A A .  82 PHE N    1 1 
       1 1301 1 1  82 PHE O    O    8.106   1.457   7.201 1.00 . A A .  82 PHE O    1 1 
       1 1302 1 1  83 ALA C    C    7.222   3.639   9.430 1.00 . A A .  83 ALA C    1 1 
       1 1303 1 1  83 ALA CA   C    8.478   3.867   8.586 1.00 . A A .  83 ALA CA   1 1 
       1 1304 1 1  83 ALA CB   C    9.095   5.244   8.852 1.00 . A A .  83 ALA CB   1 1 
       1 1305 1 1  83 ALA H    H    8.197   4.534   6.584 1.00 . A A .  83 ALA H    1 1 
       1 1306 1 1  83 ALA HA   H    9.217   3.122   8.886 1.00 . A A .  83 ALA HA   1 1 
       1 1307 1 1  83 ALA HB1  H    8.421   6.039   8.531 1.00 . A A .  83 ALA HB1  1 1 
       1 1308 1 1  83 ALA HB2  H    9.293   5.353   9.919 1.00 . A A .  83 ALA HB2  1 1 
       1 1309 1 1  83 ALA HB3  H   10.036   5.333   8.309 1.00 . A A .  83 ALA HB3  1 1 
       1 1310 1 1  83 ALA N    N    8.215   3.708   7.163 1.00 . A A .  83 ALA N    1 1 
       1 1311 1 1  83 ALA O    O    7.180   2.698  10.220 1.00 . A A .  83 ALA O    1 1 
       1 1312 1 1  84 GLY C    C    4.151   5.688   9.887 1.00 . A A .  84 GLY C    1 1 
       1 1313 1 1  84 GLY CA   C    5.046   4.482  10.154 1.00 . A A .  84 GLY CA   1 1 
       1 1314 1 1  84 GLY H    H    6.282   5.284   8.647 1.00 . A A .  84 GLY H    1 1 
       1 1315 1 1  84 GLY HA2  H    4.487   3.567   9.951 1.00 . A A .  84 GLY HA2  1 1 
       1 1316 1 1  84 GLY HA3  H    5.346   4.495  11.202 1.00 . A A .  84 GLY HA3  1 1 
       1 1317 1 1  84 GLY N    N    6.225   4.520   9.307 1.00 . A A .  84 GLY N    1 1 
       1 1318 1 1  84 GLY O    O    4.526   6.601   9.149 1.00 . A A .  84 GLY O    1 1 
       1 1319 1 1  85 ILE C    C    1.137   6.891  11.558 1.00 . A A .  85 ILE C    1 1 
       1 1320 1 1  85 ILE CA   C    1.856   6.576  10.219 1.00 . A A .  85 ILE CA   1 1 
       1 1321 1 1  85 ILE CB   C    1.034   5.881   9.110 1.00 . A A .  85 ILE CB   1 1 
       1 1322 1 1  85 ILE CD1  C    0.356   6.001   6.658 1.00 . A A .  85 ILE CD1  1 1 
       1 1323 1 1  85 ILE CG1  C    1.155   6.644   7.792 1.00 . A A .  85 ILE CG1  1 1 
       1 1324 1 1  85 ILE CG2  C   -0.413   5.659   9.466 1.00 . A A .  85 ILE CG2  1 1 
       1 1325 1 1  85 ILE H    H    2.706   4.836  11.004 1.00 . A A .  85 ILE H    1 1 
       1 1326 1 1  85 ILE HA   H    2.248   7.524   9.849 1.00 . A A .  85 ILE HA   1 1 
       1 1327 1 1  85 ILE HB   H    1.431   4.878   8.930 1.00 . A A .  85 ILE HB   1 1 
       1 1328 1 1  85 ILE HD11 H    0.661   4.966   6.501 1.00 . A A .  85 ILE HD11 1 1 
       1 1329 1 1  85 ILE HD12 H   -0.714   6.037   6.863 1.00 . A A .  85 ILE HD12 1 1 
       1 1330 1 1  85 ILE HD13 H    0.528   6.589   5.763 1.00 . A A .  85 ILE HD13 1 1 
       1 1331 1 1  85 ILE HG12 H    0.796   7.657   7.877 1.00 . A A .  85 ILE HG12 1 1 
       1 1332 1 1  85 ILE HG13 H    2.212   6.709   7.565 1.00 . A A .  85 ILE HG13 1 1 
       1 1333 1 1  85 ILE HG21 H   -0.469   5.215  10.455 1.00 . A A .  85 ILE HG21 1 1 
       1 1334 1 1  85 ILE HG22 H   -0.903   6.626   9.416 1.00 . A A .  85 ILE HG22 1 1 
       1 1335 1 1  85 ILE HG23 H   -0.862   4.965   8.759 1.00 . A A .  85 ILE HG23 1 1 
       1 1336 1 1  85 ILE N    N    2.957   5.663  10.480 1.00 . A A .  85 ILE N    1 1 
       1 1337 1 1  85 ILE O    O    1.607   6.423  12.590 1.00 . A A .  85 ILE O    1 1 
       1 1338 1 1  86 LYS C    C   -0.708   7.203  13.909 1.00 . A A .  86 LYS C    1 1 
       1 1339 1 1  86 LYS CA   C   -0.578   8.244  12.787 1.00 . A A .  86 LYS CA   1 1 
       1 1340 1 1  86 LYS CB   C   -1.938   8.934  12.510 1.00 . A A .  86 LYS CB   1 1 
       1 1341 1 1  86 LYS CD   C   -3.023  11.037  11.479 1.00 . A A .  86 LYS CD   1 1 
       1 1342 1 1  86 LYS CE   C   -4.143  10.481  10.585 1.00 . A A .  86 LYS CE   1 1 
       1 1343 1 1  86 LYS CG   C   -1.787  10.122  11.543 1.00 . A A .  86 LYS CG   1 1 
       1 1344 1 1  86 LYS H    H   -0.280   8.037  10.681 1.00 . A A .  86 LYS H    1 1 
       1 1345 1 1  86 LYS HA   H    0.096   9.013  13.169 1.00 . A A .  86 LYS HA   1 1 
       1 1346 1 1  86 LYS HB2  H   -2.704   8.238  12.171 1.00 . A A .  86 LYS HB2  1 1 
       1 1347 1 1  86 LYS HB3  H   -2.303   9.314  13.464 1.00 . A A .  86 LYS HB3  1 1 
       1 1348 1 1  86 LYS HD2  H   -3.395  11.216  12.491 1.00 . A A .  86 LYS HD2  1 1 
       1 1349 1 1  86 LYS HD3  H   -2.692  11.994  11.070 1.00 . A A .  86 LYS HD3  1 1 
       1 1350 1 1  86 LYS HE2  H   -3.740  10.222   9.605 1.00 . A A .  86 LYS HE2  1 1 
       1 1351 1 1  86 LYS HE3  H   -4.564   9.578  11.027 1.00 . A A .  86 LYS HE3  1 1 
       1 1352 1 1  86 LYS HG2  H   -0.955  10.731  11.905 1.00 . A A .  86 LYS HG2  1 1 
       1 1353 1 1  86 LYS HG3  H   -1.537   9.770  10.542 1.00 . A A .  86 LYS HG3  1 1 
       1 1354 1 1  86 LYS HZ1  H   -4.890  12.298   9.921 1.00 . A A .  86 LYS HZ1  1 1 
       1 1355 1 1  86 LYS HZ2  H   -5.960  11.079   9.794 1.00 . A A .  86 LYS HZ2  1 1 
       1 1356 1 1  86 LYS HZ3  H   -5.672  11.720  11.253 1.00 . A A .  86 LYS HZ3  1 1 
       1 1357 1 1  86 LYS N    N    0.060   7.708  11.569 1.00 . A A .  86 LYS N    1 1 
       1 1358 1 1  86 LYS NZ   N   -5.225  11.468  10.384 1.00 . A A .  86 LYS NZ   1 1 
       1 1359 1 1  86 LYS O    O    0.057   7.244  14.869 1.00 . A A .  86 LYS O    1 1 
       1 1360 1 1  87 LYS C    C   -3.088   4.326  14.244 1.00 . A A .  87 LYS C    1 1 
       1 1361 1 1  87 LYS CA   C   -1.809   5.087  14.590 1.00 . A A .  87 LYS CA   1 1 
       1 1362 1 1  87 LYS CB   C   -1.810   5.369  16.108 1.00 . A A .  87 LYS CB   1 1 
       1 1363 1 1  87 LYS CD   C   -0.876   4.506  18.300 1.00 . A A .  87 LYS CD   1 1 
       1 1364 1 1  87 LYS CE   C    0.141   3.525  18.902 1.00 . A A .  87 LYS CE   1 1 
       1 1365 1 1  87 LYS CG   C   -0.748   4.486  16.774 1.00 . A A .  87 LYS CG   1 1 
       1 1366 1 1  87 LYS H    H   -2.266   6.357  12.966 1.00 . A A .  87 LYS H    1 1 
       1 1367 1 1  87 LYS HA   H   -0.957   4.461  14.322 1.00 . A A .  87 LYS HA   1 1 
       1 1368 1 1  87 LYS HB2  H   -1.641   6.420  16.334 1.00 . A A .  87 LYS HB2  1 1 
       1 1369 1 1  87 LYS HB3  H   -2.784   5.122  16.527 1.00 . A A .  87 LYS HB3  1 1 
       1 1370 1 1  87 LYS HD2  H   -0.697   5.523  18.658 1.00 . A A .  87 LYS HD2  1 1 
       1 1371 1 1  87 LYS HD3  H   -1.891   4.203  18.566 1.00 . A A .  87 LYS HD3  1 1 
       1 1372 1 1  87 LYS HE2  H    0.003   2.540  18.448 1.00 . A A .  87 LYS HE2  1 1 
       1 1373 1 1  87 LYS HE3  H    1.151   3.871  18.671 1.00 . A A .  87 LYS HE3  1 1 
       1 1374 1 1  87 LYS HG2  H   -0.880   3.458  16.422 1.00 . A A .  87 LYS HG2  1 1 
       1 1375 1 1  87 LYS HG3  H    0.241   4.837  16.469 1.00 . A A .  87 LYS HG3  1 1 
       1 1376 1 1  87 LYS HZ1  H    0.125   4.288  20.815 1.00 . A A .  87 LYS HZ1  1 1 
       1 1377 1 1  87 LYS HZ2  H   -0.925   3.035  20.589 1.00 . A A .  87 LYS HZ2  1 1 
       1 1378 1 1  87 LYS HZ3  H    0.686   2.745  20.716 1.00 . A A .  87 LYS HZ3  1 1 
       1 1379 1 1  87 LYS N    N   -1.693   6.304  13.792 1.00 . A A .  87 LYS N    1 1 
       1 1380 1 1  87 LYS NZ   N   -0.006   3.393  20.365 1.00 . A A .  87 LYS NZ   1 1 
       1 1381 1 1  87 LYS O    O   -3.063   3.148  13.914 1.00 . A A .  87 LYS O    1 1 
       1 1382 1 1  88 LYS C    C   -6.570   5.061  13.711 1.00 . A A .  88 LYS C    1 1 
       1 1383 1 1  88 LYS CA   C   -5.525   4.369  14.582 1.00 . A A .  88 LYS CA   1 1 
       1 1384 1 1  88 LYS CB   C   -5.891   4.393  16.072 1.00 . A A .  88 LYS CB   1 1 
       1 1385 1 1  88 LYS CD   C   -7.346   3.538  17.910 1.00 . A A .  88 LYS CD   1 1 
       1 1386 1 1  88 LYS CE   C   -8.660   2.867  18.335 1.00 . A A .  88 LYS CE   1 1 
       1 1387 1 1  88 LYS CG   C   -7.196   3.652  16.385 1.00 . A A .  88 LYS CG   1 1 
       1 1388 1 1  88 LYS H    H   -4.115   5.953  14.759 1.00 . A A .  88 LYS H    1 1 
       1 1389 1 1  88 LYS HA   H   -5.473   3.326  14.263 1.00 . A A .  88 LYS HA   1 1 
       1 1390 1 1  88 LYS HB2  H   -5.081   3.909  16.621 1.00 . A A .  88 LYS HB2  1 1 
       1 1391 1 1  88 LYS HB3  H   -5.970   5.427  16.411 1.00 . A A .  88 LYS HB3  1 1 
       1 1392 1 1  88 LYS HD2  H   -6.520   2.928  18.285 1.00 . A A .  88 LYS HD2  1 1 
       1 1393 1 1  88 LYS HD3  H   -7.260   4.526  18.369 1.00 . A A .  88 LYS HD3  1 1 
       1 1394 1 1  88 LYS HE2  H   -8.759   1.908  17.822 1.00 . A A .  88 LYS HE2  1 1 
       1 1395 1 1  88 LYS HE3  H   -8.614   2.673  19.409 1.00 . A A .  88 LYS HE3  1 1 
       1 1396 1 1  88 LYS HG2  H   -8.027   4.201  15.943 1.00 . A A .  88 LYS HG2  1 1 
       1 1397 1 1  88 LYS HG3  H   -7.150   2.652  15.948 1.00 . A A .  88 LYS HG3  1 1 
       1 1398 1 1  88 LYS HZ1  H   -9.764   4.592  18.543 1.00 . A A .  88 LYS HZ1  1 1 
       1 1399 1 1  88 LYS HZ2  H   -9.931   3.883  17.067 1.00 . A A .  88 LYS HZ2  1 1 
       1 1400 1 1  88 LYS HZ3  H  -10.679   3.238  18.380 1.00 . A A .  88 LYS HZ3  1 1 
       1 1401 1 1  88 LYS N    N   -4.221   5.006  14.435 1.00 . A A .  88 LYS N    1 1 
       1 1402 1 1  88 LYS NZ   N   -9.843   3.709  18.058 1.00 . A A .  88 LYS NZ   1 1 
       1 1403 1 1  88 LYS O    O   -7.482   4.410  13.202 1.00 . A A .  88 LYS O    1 1 
       1 1404 1 1  89 THR C    C   -6.722   6.902  11.192 1.00 . A A .  89 THR C    1 1 
       1 1405 1 1  89 THR CA   C   -7.246   7.145  12.609 1.00 . A A .  89 THR CA   1 1 
       1 1406 1 1  89 THR CB   C   -7.153   8.630  12.990 1.00 . A A .  89 THR CB   1 1 
       1 1407 1 1  89 THR CG2  C   -8.313   9.444  12.413 1.00 . A A .  89 THR CG2  1 1 
       1 1408 1 1  89 THR H    H   -5.707   6.891  14.015 1.00 . A A .  89 THR H    1 1 
       1 1409 1 1  89 THR HA   H   -8.285   6.820  12.676 1.00 . A A .  89 THR HA   1 1 
       1 1410 1 1  89 THR HB   H   -6.216   9.039  12.615 1.00 . A A .  89 THR HB   1 1 
       1 1411 1 1  89 THR HG1  H   -7.977   8.461  14.745 1.00 . A A .  89 THR HG1  1 1 
       1 1412 1 1  89 THR HG21 H   -8.311   9.377  11.325 1.00 . A A .  89 THR HG21 1 1 
       1 1413 1 1  89 THR HG22 H   -9.266   9.068  12.787 1.00 . A A .  89 THR HG22 1 1 
       1 1414 1 1  89 THR HG23 H   -8.208  10.491  12.701 1.00 . A A .  89 THR HG23 1 1 
       1 1415 1 1  89 THR N    N   -6.438   6.380  13.541 1.00 . A A .  89 THR N    1 1 
       1 1416 1 1  89 THR O    O   -7.488   6.866  10.233 1.00 . A A .  89 THR O    1 1 
       1 1417 1 1  89 THR OG1  O   -7.134   8.764  14.396 1.00 . A A .  89 THR OG1  1 1 
       1 1418 1 1  90 GLU C    C   -5.419   5.495   8.899 1.00 . A A .  90 GLU C    1 1 
       1 1419 1 1  90 GLU CA   C   -4.744   6.540   9.779 1.00 . A A .  90 GLU CA   1 1 
       1 1420 1 1  90 GLU CB   C   -3.309   6.135  10.047 1.00 . A A .  90 GLU CB   1 1 
       1 1421 1 1  90 GLU CD   C   -2.737   3.629  10.138 1.00 . A A .  90 GLU CD   1 1 
       1 1422 1 1  90 GLU CG   C   -3.111   4.883  10.932 1.00 . A A .  90 GLU CG   1 1 
       1 1423 1 1  90 GLU H    H   -4.796   6.701  11.871 1.00 . A A .  90 GLU H    1 1 
       1 1424 1 1  90 GLU HA   H   -4.743   7.487   9.239 1.00 . A A .  90 GLU HA   1 1 
       1 1425 1 1  90 GLU HB2  H   -2.902   5.963   9.058 1.00 . A A .  90 GLU HB2  1 1 
       1 1426 1 1  90 GLU HB3  H   -2.791   6.978  10.487 1.00 . A A .  90 GLU HB3  1 1 
       1 1427 1 1  90 GLU HG2  H   -2.263   5.049  11.585 1.00 . A A .  90 GLU HG2  1 1 
       1 1428 1 1  90 GLU HG3  H   -3.958   4.669  11.578 1.00 . A A .  90 GLU HG3  1 1 
       1 1429 1 1  90 GLU N    N   -5.400   6.737  11.057 1.00 . A A .  90 GLU N    1 1 
       1 1430 1 1  90 GLU O    O   -5.732   5.758   7.740 1.00 . A A .  90 GLU O    1 1 
       1 1431 1 1  90 GLU OE1  O   -3.087   3.574   8.941 1.00 . A A .  90 GLU OE1  1 1 
       1 1432 1 1  90 GLU OE2  O   -2.070   2.769  10.740 1.00 . A A .  90 GLU OE2  1 1 
       1 1433 1 1  91 ARG C    C   -7.685   3.401   8.392 1.00 . A A .  91 ARG C    1 1 
       1 1434 1 1  91 ARG CA   C   -6.233   3.175   8.813 1.00 . A A .  91 ARG CA   1 1 
       1 1435 1 1  91 ARG CB   C   -6.134   1.978   9.756 1.00 . A A .  91 ARG CB   1 1 
       1 1436 1 1  91 ARG CD   C   -7.503   1.088  11.731 1.00 . A A .  91 ARG CD   1 1 
       1 1437 1 1  91 ARG CG   C   -6.806   2.295  11.102 1.00 . A A .  91 ARG CG   1 1 
       1 1438 1 1  91 ARG CZ   C   -9.799   0.755  12.603 1.00 . A A .  91 ARG CZ   1 1 
       1 1439 1 1  91 ARG H    H   -5.350   4.201  10.423 1.00 . A A .  91 ARG H    1 1 
       1 1440 1 1  91 ARG HA   H   -5.625   2.983   7.927 1.00 . A A .  91 ARG HA   1 1 
       1 1441 1 1  91 ARG HB2  H   -6.629   1.158   9.245 1.00 . A A .  91 ARG HB2  1 1 
       1 1442 1 1  91 ARG HB3  H   -5.087   1.716   9.921 1.00 . A A .  91 ARG HB3  1 1 
       1 1443 1 1  91 ARG HD2  H   -7.802   0.406  10.935 1.00 . A A .  91 ARG HD2  1 1 
       1 1444 1 1  91 ARG HD3  H   -6.810   0.583  12.408 1.00 . A A .  91 ARG HD3  1 1 
       1 1445 1 1  91 ARG HE   H   -8.750   2.513  12.669 1.00 . A A .  91 ARG HE   1 1 
       1 1446 1 1  91 ARG HG2  H   -6.058   2.686  11.795 1.00 . A A .  91 ARG HG2  1 1 
       1 1447 1 1  91 ARG HG3  H   -7.560   3.066  10.949 1.00 . A A .  91 ARG HG3  1 1 
       1 1448 1 1  91 ARG HH11 H   -8.798  -1.006  12.271 1.00 . A A .  91 ARG HH11 1 1 
       1 1449 1 1  91 ARG HH12 H  -10.500  -1.182  12.560 1.00 . A A .  91 ARG HH12 1 1 
       1 1450 1 1  91 ARG HH21 H  -11.089   2.332  12.827 1.00 . A A .  91 ARG HH21 1 1 
       1 1451 1 1  91 ARG HH22 H  -11.814   0.769  12.993 1.00 . A A .  91 ARG HH22 1 1 
       1 1452 1 1  91 ARG N    N   -5.696   4.337   9.490 1.00 . A A .  91 ARG N    1 1 
       1 1453 1 1  91 ARG NE   N   -8.711   1.524  12.443 1.00 . A A .  91 ARG NE   1 1 
       1 1454 1 1  91 ARG NH1  N   -9.698  -0.577  12.474 1.00 . A A .  91 ARG NH1  1 1 
       1 1455 1 1  91 ARG NH2  N  -10.980   1.324  12.878 1.00 . A A .  91 ARG NH2  1 1 
       1 1456 1 1  91 ARG O    O   -8.333   2.508   7.858 1.00 . A A .  91 ARG O    1 1 
       1 1457 1 1  92 GLU C    C   -9.265   6.158   7.241 1.00 . A A .  92 GLU C    1 1 
       1 1458 1 1  92 GLU CA   C   -9.499   5.053   8.271 1.00 . A A .  92 GLU CA   1 1 
       1 1459 1 1  92 GLU CB   C  -10.208   5.558   9.532 1.00 . A A .  92 GLU CB   1 1 
       1 1460 1 1  92 GLU CD   C  -12.242   5.698  10.903 1.00 . A A .  92 GLU CD   1 1 
       1 1461 1 1  92 GLU CG   C  -11.679   5.162   9.602 1.00 . A A .  92 GLU CG   1 1 
       1 1462 1 1  92 GLU H    H   -7.675   5.245   9.232 1.00 . A A .  92 GLU H    1 1 
       1 1463 1 1  92 GLU HA   H  -10.067   4.245   7.803 1.00 . A A .  92 GLU HA   1 1 
       1 1464 1 1  92 GLU HB2  H   -9.745   5.116  10.417 1.00 . A A .  92 GLU HB2  1 1 
       1 1465 1 1  92 GLU HB3  H  -10.094   6.637   9.616 1.00 . A A .  92 GLU HB3  1 1 
       1 1466 1 1  92 GLU HG2  H  -12.233   5.569   8.758 1.00 . A A .  92 GLU HG2  1 1 
       1 1467 1 1  92 GLU HG3  H  -11.771   4.075   9.592 1.00 . A A .  92 GLU HG3  1 1 
       1 1468 1 1  92 GLU N    N   -8.214   4.583   8.692 1.00 . A A .  92 GLU N    1 1 
       1 1469 1 1  92 GLU O    O   -9.923   6.171   6.214 1.00 . A A .  92 GLU O    1 1 
       1 1470 1 1  92 GLU OE1  O  -12.434   6.936  10.926 1.00 . A A .  92 GLU OE1  1 1 
       1 1471 1 1  92 GLU OE2  O  -12.370   4.892  11.851 1.00 . A A .  92 GLU OE2  1 1 
       1 1472 1 1  93 ASP C    C   -7.520   7.954   5.350 1.00 . A A .  93 ASP C    1 1 
       1 1473 1 1  93 ASP CA   C   -8.164   8.299   6.688 1.00 . A A .  93 ASP CA   1 1 
       1 1474 1 1  93 ASP CB   C   -7.325   9.329   7.461 1.00 . A A .  93 ASP CB   1 1 
       1 1475 1 1  93 ASP CG   C   -8.093  10.061   8.556 1.00 . A A .  93 ASP CG   1 1 
       1 1476 1 1  93 ASP H    H   -7.736   6.972   8.288 1.00 . A A .  93 ASP H    1 1 
       1 1477 1 1  93 ASP HA   H   -9.128   8.752   6.462 1.00 . A A .  93 ASP HA   1 1 
       1 1478 1 1  93 ASP HB2  H   -6.454   8.843   7.900 1.00 . A A .  93 ASP HB2  1 1 
       1 1479 1 1  93 ASP HB3  H   -6.979  10.087   6.759 1.00 . A A .  93 ASP HB3  1 1 
       1 1480 1 1  93 ASP N    N   -8.344   7.094   7.491 1.00 . A A .  93 ASP N    1 1 
       1 1481 1 1  93 ASP O    O   -8.050   8.280   4.288 1.00 . A A .  93 ASP O    1 1 
       1 1482 1 1  93 ASP OD1  O   -9.280   9.739   8.791 1.00 . A A .  93 ASP OD1  1 1 
       1 1483 1 1  93 ASP OD2  O   -7.449  10.939   9.173 1.00 . A A .  93 ASP OD2  1 1 
       1 1484 1 1  94 LEU C    C   -6.564   5.963   3.360 1.00 . A A .  94 LEU C    1 1 
       1 1485 1 1  94 LEU CA   C   -5.671   6.886   4.186 1.00 . A A .  94 LEU CA   1 1 
       1 1486 1 1  94 LEU CB   C   -4.388   6.198   4.651 1.00 . A A .  94 LEU CB   1 1 
       1 1487 1 1  94 LEU CD1  C   -2.046   6.593   3.885 1.00 . A A .  94 LEU CD1  1 1 
       1 1488 1 1  94 LEU CD2  C   -3.266   4.566   3.090 1.00 . A A .  94 LEU CD2  1 1 
       1 1489 1 1  94 LEU CG   C   -3.409   6.037   3.484 1.00 . A A .  94 LEU CG   1 1 
       1 1490 1 1  94 LEU H    H   -5.983   6.932   6.256 1.00 . A A .  94 LEU H    1 1 
       1 1491 1 1  94 LEU HA   H   -5.439   7.784   3.613 1.00 . A A .  94 LEU HA   1 1 
       1 1492 1 1  94 LEU HB2  H   -3.948   6.822   5.431 1.00 . A A .  94 LEU HB2  1 1 
       1 1493 1 1  94 LEU HB3  H   -4.624   5.238   5.116 1.00 . A A .  94 LEU HB3  1 1 
       1 1494 1 1  94 LEU HD11 H   -2.156   7.579   4.325 1.00 . A A .  94 LEU HD11 1 1 
       1 1495 1 1  94 LEU HD12 H   -1.589   5.930   4.617 1.00 . A A .  94 LEU HD12 1 1 
       1 1496 1 1  94 LEU HD13 H   -1.420   6.675   3.000 1.00 . A A .  94 LEU HD13 1 1 
       1 1497 1 1  94 LEU HD21 H   -4.245   4.116   2.929 1.00 . A A .  94 LEU HD21 1 1 
       1 1498 1 1  94 LEU HD22 H   -2.683   4.500   2.174 1.00 . A A .  94 LEU HD22 1 1 
       1 1499 1 1  94 LEU HD23 H   -2.748   4.018   3.873 1.00 . A A .  94 LEU HD23 1 1 
       1 1500 1 1  94 LEU HG   H   -3.759   6.605   2.621 1.00 . A A .  94 LEU HG   1 1 
       1 1501 1 1  94 LEU N    N   -6.374   7.277   5.385 1.00 . A A .  94 LEU N    1 1 
       1 1502 1 1  94 LEU O    O   -6.773   6.157   2.162 1.00 . A A .  94 LEU O    1 1 
       1 1503 1 1  95 ILE C    C   -9.314   4.730   2.982 1.00 . A A .  95 ILE C    1 1 
       1 1504 1 1  95 ILE CA   C   -8.079   4.022   3.511 1.00 . A A .  95 ILE CA   1 1 
       1 1505 1 1  95 ILE CB   C   -8.389   2.978   4.601 1.00 . A A .  95 ILE CB   1 1 
       1 1506 1 1  95 ILE CD1  C   -7.189   0.974   5.620 1.00 . A A .  95 ILE CD1  1 1 
       1 1507 1 1  95 ILE CG1  C   -7.512   1.754   4.347 1.00 . A A .  95 ILE CG1  1 1 
       1 1508 1 1  95 ILE CG2  C   -9.858   2.555   4.711 1.00 . A A .  95 ILE CG2  1 1 
       1 1509 1 1  95 ILE H    H   -6.983   4.967   5.047 1.00 . A A .  95 ILE H    1 1 
       1 1510 1 1  95 ILE HA   H   -7.626   3.534   2.647 1.00 . A A .  95 ILE HA   1 1 
       1 1511 1 1  95 ILE HB   H   -8.109   3.400   5.555 1.00 . A A .  95 ILE HB   1 1 
       1 1512 1 1  95 ILE HD11 H   -8.095   0.666   6.137 1.00 . A A .  95 ILE HD11 1 1 
       1 1513 1 1  95 ILE HD12 H   -6.623   0.087   5.364 1.00 . A A .  95 ILE HD12 1 1 
       1 1514 1 1  95 ILE HD13 H   -6.573   1.585   6.276 1.00 . A A .  95 ILE HD13 1 1 
       1 1515 1 1  95 ILE HG12 H   -8.032   1.118   3.635 1.00 . A A .  95 ILE HG12 1 1 
       1 1516 1 1  95 ILE HG13 H   -6.568   2.089   3.926 1.00 . A A .  95 ILE HG13 1 1 
       1 1517 1 1  95 ILE HG21 H  -10.493   3.410   4.946 1.00 . A A .  95 ILE HG21 1 1 
       1 1518 1 1  95 ILE HG22 H  -10.167   2.107   3.771 1.00 . A A .  95 ILE HG22 1 1 
       1 1519 1 1  95 ILE HG23 H   -9.979   1.822   5.507 1.00 . A A .  95 ILE HG23 1 1 
       1 1520 1 1  95 ILE N    N   -7.136   4.980   4.051 1.00 . A A .  95 ILE N    1 1 
       1 1521 1 1  95 ILE O    O   -9.885   4.280   1.999 1.00 . A A .  95 ILE O    1 1 
       1 1522 1 1  96 ALA C    C  -10.716   7.040   1.752 1.00 . A A .  96 ALA C    1 1 
       1 1523 1 1  96 ALA CA   C  -10.938   6.519   3.169 1.00 . A A .  96 ALA CA   1 1 
       1 1524 1 1  96 ALA CB   C  -11.354   7.640   4.132 1.00 . A A .  96 ALA CB   1 1 
       1 1525 1 1  96 ALA H    H   -9.235   6.151   4.424 1.00 . A A .  96 ALA H    1 1 
       1 1526 1 1  96 ALA HA   H  -11.721   5.768   3.160 1.00 . A A .  96 ALA HA   1 1 
       1 1527 1 1  96 ALA HB1  H  -10.512   8.296   4.341 1.00 . A A .  96 ALA HB1  1 1 
       1 1528 1 1  96 ALA HB2  H  -12.154   8.225   3.681 1.00 . A A .  96 ALA HB2  1 1 
       1 1529 1 1  96 ALA HB3  H  -11.730   7.237   5.074 1.00 . A A .  96 ALA HB3  1 1 
       1 1530 1 1  96 ALA N    N   -9.736   5.827   3.604 1.00 . A A .  96 ALA N    1 1 
       1 1531 1 1  96 ALA O    O  -11.573   6.900   0.881 1.00 . A A .  96 ALA O    1 1 
       1 1532 1 1  97 TYR C    C   -8.931   6.920  -0.782 1.00 . A A .  97 TYR C    1 1 
       1 1533 1 1  97 TYR CA   C   -9.144   8.070   0.201 1.00 . A A .  97 TYR CA   1 1 
       1 1534 1 1  97 TYR CB   C   -7.923   8.971   0.318 1.00 . A A .  97 TYR CB   1 1 
       1 1535 1 1  97 TYR CD1  C   -7.749   9.928  -2.029 1.00 . A A .  97 TYR CD1  1 1 
       1 1536 1 1  97 TYR CD2  C   -5.955   8.547  -1.177 1.00 . A A .  97 TYR CD2  1 1 
       1 1537 1 1  97 TYR CE1  C   -6.990  10.202  -3.183 1.00 . A A .  97 TYR CE1  1 1 
       1 1538 1 1  97 TYR CE2  C   -5.187   8.838  -2.308 1.00 . A A .  97 TYR CE2  1 1 
       1 1539 1 1  97 TYR CG   C   -7.183   9.186  -0.981 1.00 . A A .  97 TYR CG   1 1 
       1 1540 1 1  97 TYR CZ   C   -5.671   9.725  -3.276 1.00 . A A .  97 TYR CZ   1 1 
       1 1541 1 1  97 TYR H    H   -8.874   7.685   2.286 1.00 . A A .  97 TYR H    1 1 
       1 1542 1 1  97 TYR HA   H   -9.951   8.679  -0.200 1.00 . A A .  97 TYR HA   1 1 
       1 1543 1 1  97 TYR HB2  H   -8.275   9.930   0.682 1.00 . A A .  97 TYR HB2  1 1 
       1 1544 1 1  97 TYR HB3  H   -7.232   8.558   1.054 1.00 . A A .  97 TYR HB3  1 1 
       1 1545 1 1  97 TYR HD1  H   -8.735  10.342  -1.906 1.00 . A A .  97 TYR HD1  1 1 
       1 1546 1 1  97 TYR HD2  H   -5.635   7.795  -0.483 1.00 . A A .  97 TYR HD2  1 1 
       1 1547 1 1  97 TYR HE1  H   -7.410  10.793  -3.980 1.00 . A A .  97 TYR HE1  1 1 
       1 1548 1 1  97 TYR HE2  H   -4.238   8.356  -2.433 1.00 . A A .  97 TYR HE2  1 1 
       1 1549 1 1  97 TYR HH   H   -5.265  10.735  -4.897 1.00 . A A .  97 TYR HH   1 1 
       1 1550 1 1  97 TYR N    N   -9.534   7.609   1.518 1.00 . A A .  97 TYR N    1 1 
       1 1551 1 1  97 TYR O    O   -9.513   6.932  -1.860 1.00 . A A .  97 TYR O    1 1 
       1 1552 1 1  97 TYR OH   O   -4.847  10.131  -4.282 1.00 . A A .  97 TYR OH   1 1 
       1 1553 1 1  98 LEU C    C   -9.048   4.029  -1.744 1.00 . A A .  98 LEU C    1 1 
       1 1554 1 1  98 LEU CA   C   -7.802   4.859  -1.406 1.00 . A A .  98 LEU CA   1 1 
       1 1555 1 1  98 LEU CB   C   -6.637   4.039  -0.850 1.00 . A A .  98 LEU CB   1 1 
       1 1556 1 1  98 LEU CD1  C   -4.380   4.709   0.080 1.00 . A A .  98 LEU CD1  1 1 
       1 1557 1 1  98 LEU CD2  C   -4.590   4.284  -2.358 1.00 . A A .  98 LEU CD2  1 1 
       1 1558 1 1  98 LEU CG   C   -5.322   4.790  -1.116 1.00 . A A .  98 LEU CG   1 1 
       1 1559 1 1  98 LEU H    H   -7.532   5.971   0.371 1.00 . A A .  98 LEU H    1 1 
       1 1560 1 1  98 LEU HA   H   -7.479   5.299  -2.350 1.00 . A A .  98 LEU HA   1 1 
       1 1561 1 1  98 LEU HB2  H   -6.785   3.894   0.221 1.00 . A A .  98 LEU HB2  1 1 
       1 1562 1 1  98 LEU HB3  H   -6.610   3.068  -1.327 1.00 . A A .  98 LEU HB3  1 1 
       1 1563 1 1  98 LEU HD11 H   -4.164   3.667   0.316 1.00 . A A .  98 LEU HD11 1 1 
       1 1564 1 1  98 LEU HD12 H   -3.453   5.237  -0.142 1.00 . A A .  98 LEU HD12 1 1 
       1 1565 1 1  98 LEU HD13 H   -4.858   5.192   0.927 1.00 . A A .  98 LEU HD13 1 1 
       1 1566 1 1  98 LEU HD21 H   -4.362   3.225  -2.248 1.00 . A A .  98 LEU HD21 1 1 
       1 1567 1 1  98 LEU HD22 H   -5.226   4.439  -3.227 1.00 . A A .  98 LEU HD22 1 1 
       1 1568 1 1  98 LEU HD23 H   -3.653   4.838  -2.482 1.00 . A A .  98 LEU HD23 1 1 
       1 1569 1 1  98 LEU HG   H   -5.559   5.834  -1.289 1.00 . A A .  98 LEU HG   1 1 
       1 1570 1 1  98 LEU N    N   -8.087   5.936  -0.474 1.00 . A A .  98 LEU N    1 1 
       1 1571 1 1  98 LEU O    O   -9.209   3.622  -2.893 1.00 . A A .  98 LEU O    1 1 
       1 1572 1 1  99 LYS C    C  -12.080   4.013  -2.038 1.00 . A A .  99 LYS C    1 1 
       1 1573 1 1  99 LYS CA   C  -11.250   3.184  -1.058 1.00 . A A .  99 LYS CA   1 1 
       1 1574 1 1  99 LYS CB   C  -12.071   2.961   0.221 1.00 . A A .  99 LYS CB   1 1 
       1 1575 1 1  99 LYS CD   C  -12.326   1.561   2.333 1.00 . A A .  99 LYS CD   1 1 
       1 1576 1 1  99 LYS CE   C  -13.808   1.229   2.112 1.00 . A A .  99 LYS CE   1 1 
       1 1577 1 1  99 LYS CG   C  -11.539   1.780   1.035 1.00 . A A .  99 LYS CG   1 1 
       1 1578 1 1  99 LYS H    H   -9.803   4.208   0.129 1.00 . A A .  99 LYS H    1 1 
       1 1579 1 1  99 LYS HA   H  -11.053   2.211  -1.509 1.00 . A A .  99 LYS HA   1 1 
       1 1580 1 1  99 LYS HB2  H  -12.093   3.875   0.815 1.00 . A A .  99 LYS HB2  1 1 
       1 1581 1 1  99 LYS HB3  H  -13.094   2.724  -0.074 1.00 . A A .  99 LYS HB3  1 1 
       1 1582 1 1  99 LYS HD2  H  -11.849   0.733   2.859 1.00 . A A .  99 LYS HD2  1 1 
       1 1583 1 1  99 LYS HD3  H  -12.254   2.459   2.952 1.00 . A A .  99 LYS HD3  1 1 
       1 1584 1 1  99 LYS HE2  H  -14.348   2.144   1.863 1.00 . A A .  99 LYS HE2  1 1 
       1 1585 1 1  99 LYS HE3  H  -13.909   0.521   1.287 1.00 . A A .  99 LYS HE3  1 1 
       1 1586 1 1  99 LYS HG2  H  -11.573   0.872   0.431 1.00 . A A .  99 LYS HG2  1 1 
       1 1587 1 1  99 LYS HG3  H  -10.499   1.975   1.293 1.00 . A A .  99 LYS HG3  1 1 
       1 1588 1 1  99 LYS HZ1  H  -13.947   0.916   4.179 1.00 . A A .  99 LYS HZ1  1 1 
       1 1589 1 1  99 LYS HZ2  H  -15.400   0.696   3.361 1.00 . A A .  99 LYS HZ2  1 1 
       1 1590 1 1  99 LYS HZ3  H  -14.152  -0.378   3.324 1.00 . A A .  99 LYS HZ3  1 1 
       1 1591 1 1  99 LYS N    N   -9.959   3.818  -0.788 1.00 . A A .  99 LYS N    1 1 
       1 1592 1 1  99 LYS NZ   N  -14.399   0.611   3.316 1.00 . A A .  99 LYS NZ   1 1 
       1 1593 1 1  99 LYS O    O  -13.008   3.480  -2.642 1.00 . A A .  99 LYS O    1 1 
       1 1594 1 1 100 LYS C    C  -11.568   5.845  -4.534 1.00 . A A . 100 LYS C    1 1 
       1 1595 1 1 100 LYS CA   C  -12.342   6.112  -3.248 1.00 . A A . 100 LYS CA   1 1 
       1 1596 1 1 100 LYS CB   C  -12.328   7.605  -2.870 1.00 . A A . 100 LYS CB   1 1 
       1 1597 1 1 100 LYS CD   C  -14.784   8.183  -3.153 1.00 . A A . 100 LYS CD   1 1 
       1 1598 1 1 100 LYS CE   C  -15.844   8.662  -4.160 1.00 . A A . 100 LYS CE   1 1 
       1 1599 1 1 100 LYS CG   C  -13.362   8.376  -3.708 1.00 . A A . 100 LYS CG   1 1 
       1 1600 1 1 100 LYS H    H  -11.005   5.698  -1.658 1.00 . A A . 100 LYS H    1 1 
       1 1601 1 1 100 LYS HA   H  -13.368   5.788  -3.413 1.00 . A A . 100 LYS HA   1 1 
       1 1602 1 1 100 LYS HB2  H  -12.548   7.725  -1.808 1.00 . A A . 100 LYS HB2  1 1 
       1 1603 1 1 100 LYS HB3  H  -11.334   8.023  -3.052 1.00 . A A . 100 LYS HB3  1 1 
       1 1604 1 1 100 LYS HD2  H  -14.944   7.125  -2.947 1.00 . A A . 100 LYS HD2  1 1 
       1 1605 1 1 100 LYS HD3  H  -14.886   8.720  -2.208 1.00 . A A . 100 LYS HD3  1 1 
       1 1606 1 1 100 LYS HE2  H  -16.140   9.687  -3.932 1.00 . A A . 100 LYS HE2  1 1 
       1 1607 1 1 100 LYS HE3  H  -15.431   8.643  -5.170 1.00 . A A . 100 LYS HE3  1 1 
       1 1608 1 1 100 LYS HG2  H  -13.120   9.438  -3.709 1.00 . A A . 100 LYS HG2  1 1 
       1 1609 1 1 100 LYS HG3  H  -13.310   8.022  -4.741 1.00 . A A . 100 LYS HG3  1 1 
       1 1610 1 1 100 LYS HZ1  H  -16.702   6.817  -4.334 1.00 . A A . 100 LYS HZ1  1 1 
       1 1611 1 1 100 LYS HZ2  H  -17.514   7.787  -3.293 1.00 . A A . 100 LYS HZ2  1 1 
       1 1612 1 1 100 LYS HZ3  H  -17.644   8.011  -4.931 1.00 . A A . 100 LYS HZ3  1 1 
       1 1613 1 1 100 LYS N    N  -11.774   5.305  -2.186 1.00 . A A . 100 LYS N    1 1 
       1 1614 1 1 100 LYS NZ   N  -17.023   7.772  -4.172 1.00 . A A . 100 LYS NZ   1 1 
       1 1615 1 1 100 LYS O    O  -12.158   5.535  -5.559 1.00 . A A . 100 LYS O    1 1 
       1 1616 1 1 101 ALA C    C   -9.670   4.591  -6.470 1.00 . A A . 101 ALA C    1 1 
       1 1617 1 1 101 ALA CA   C   -9.425   5.889  -5.694 1.00 . A A . 101 ALA CA   1 1 
       1 1618 1 1 101 ALA CB   C   -7.948   6.067  -5.346 1.00 . A A . 101 ALA CB   1 1 
       1 1619 1 1 101 ALA H    H   -9.805   6.209  -3.617 1.00 . A A . 101 ALA H    1 1 
       1 1620 1 1 101 ALA HA   H   -9.709   6.721  -6.342 1.00 . A A . 101 ALA HA   1 1 
       1 1621 1 1 101 ALA HB1  H   -7.800   7.000  -4.802 1.00 . A A . 101 ALA HB1  1 1 
       1 1622 1 1 101 ALA HB2  H   -7.592   5.232  -4.743 1.00 . A A . 101 ALA HB2  1 1 
       1 1623 1 1 101 ALA HB3  H   -7.383   6.104  -6.278 1.00 . A A . 101 ALA HB3  1 1 
       1 1624 1 1 101 ALA N    N  -10.241   5.973  -4.497 1.00 . A A . 101 ALA N    1 1 
       1 1625 1 1 101 ALA O    O   -9.991   4.640  -7.655 1.00 . A A . 101 ALA O    1 1 
       1 1626 1 1 102 THR C    C  -10.905   1.663  -6.971 1.00 . A A . 102 THR C    1 1 
       1 1627 1 1 102 THR CA   C   -9.502   2.167  -6.581 1.00 . A A . 102 THR CA   1 1 
       1 1628 1 1 102 THR CB   C   -8.634   1.096  -5.862 1.00 . A A . 102 THR CB   1 1 
       1 1629 1 1 102 THR CG2  C   -7.544   1.645  -4.941 1.00 . A A . 102 THR CG2  1 1 
       1 1630 1 1 102 THR H    H   -9.355   3.414  -4.834 1.00 . A A . 102 THR H    1 1 
       1 1631 1 1 102 THR HA   H   -8.981   2.370  -7.519 1.00 . A A . 102 THR HA   1 1 
       1 1632 1 1 102 THR HB   H   -8.136   0.570  -6.666 1.00 . A A . 102 THR HB   1 1 
       1 1633 1 1 102 THR HG1  H  -10.122  -0.135  -5.602 1.00 . A A . 102 THR HG1  1 1 
       1 1634 1 1 102 THR HG21 H   -7.136   2.584  -5.316 1.00 . A A . 102 THR HG21 1 1 
       1 1635 1 1 102 THR HG22 H   -7.962   1.768  -3.941 1.00 . A A . 102 THR HG22 1 1 
       1 1636 1 1 102 THR HG23 H   -6.733   0.921  -4.884 1.00 . A A . 102 THR HG23 1 1 
       1 1637 1 1 102 THR N    N   -9.539   3.423  -5.831 1.00 . A A . 102 THR N    1 1 
       1 1638 1 1 102 THR O    O  -11.115   0.450  -7.007 1.00 . A A . 102 THR O    1 1 
       1 1639 1 1 102 THR OG1  O   -9.334   0.123  -5.102 1.00 . A A . 102 THR OG1  1 1 
       1 1640 1 1 103 ASN C    C  -14.331   3.152  -7.420 1.00 . A A . 103 ASN C    1 1 
       1 1641 1 1 103 ASN CA   C  -13.280   2.148  -6.926 1.00 . A A . 103 ASN CA   1 1 
       1 1642 1 1 103 ASN CB   C  -13.418   1.954  -5.412 1.00 . A A . 103 ASN CB   1 1 
       1 1643 1 1 103 ASN CG   C  -14.851   1.702  -4.964 1.00 . A A . 103 ASN CG   1 1 
       1 1644 1 1 103 ASN H    H  -11.662   3.532  -7.249 1.00 . A A . 103 ASN H    1 1 
       1 1645 1 1 103 ASN HA   H  -13.484   1.197  -7.420 1.00 . A A . 103 ASN HA   1 1 
       1 1646 1 1 103 ASN HB2  H  -12.799   1.124  -5.069 1.00 . A A . 103 ASN HB2  1 1 
       1 1647 1 1 103 ASN HB3  H  -13.052   2.868  -4.949 1.00 . A A . 103 ASN HB3  1 1 
       1 1648 1 1 103 ASN HD21 H  -14.639   3.045  -3.460 1.00 . A A . 103 ASN HD21 1 1 
       1 1649 1 1 103 ASN HD22 H  -16.249   2.351  -3.661 1.00 . A A . 103 ASN HD22 1 1 
       1 1650 1 1 103 ASN N    N  -11.892   2.547  -7.175 1.00 . A A . 103 ASN N    1 1 
       1 1651 1 1 103 ASN ND2  N  -15.275   2.387  -3.909 1.00 . A A . 103 ASN ND2  1 1 
       1 1652 1 1 103 ASN O    O  -15.252   2.759  -8.131 1.00 . A A . 103 ASN O    1 1 
       1 1653 1 1 103 ASN OD1  O  -15.559   0.882  -5.539 1.00 . A A . 103 ASN OD1  1 1 
       1 1654 1 1 104 GLU C    C  -16.224   5.159  -5.797 1.00 . A A . 104 GLU C    1 1 
       1 1655 1 1 104 GLU CA   C  -15.223   5.448  -6.920 1.00 . A A . 104 GLU CA   1 1 
       1 1656 1 1 104 GLU CB   C  -15.864   5.807  -8.276 1.00 . A A . 104 GLU CB   1 1 
       1 1657 1 1 104 GLU CD   C  -15.289   8.271  -8.353 1.00 . A A . 104 GLU CD   1 1 
       1 1658 1 1 104 GLU CG   C  -15.068   6.904  -9.001 1.00 . A A . 104 GLU CG   1 1 
       1 1659 1 1 104 GLU H    H  -13.379   4.619  -6.447 1.00 . A A . 104 GLU H    1 1 
       1 1660 1 1 104 GLU HA   H  -14.693   6.334  -6.576 1.00 . A A . 104 GLU HA   1 1 
       1 1661 1 1 104 GLU HB2  H  -15.958   4.930  -8.912 1.00 . A A . 104 GLU HB2  1 1 
       1 1662 1 1 104 GLU HB3  H  -16.869   6.197  -8.106 1.00 . A A . 104 GLU HB3  1 1 
       1 1663 1 1 104 GLU HG2  H  -14.006   6.656  -9.002 1.00 . A A . 104 GLU HG2  1 1 
       1 1664 1 1 104 GLU HG3  H  -15.414   6.960 -10.033 1.00 . A A . 104 GLU HG3  1 1 
       1 1665 1 1 104 GLU N    N  -14.201   4.410  -6.993 1.00 . A A . 104 GLU N    1 1 
       1 1666 1 1 104 GLU O    O  -17.381   4.791  -6.083 1.00 . A A . 104 GLU O    1 1 
       1 1667 1 1 104 GLU OXT  O  -15.861   5.444  -4.632 1.00 . A A . 104 GLU OXT  1 1 
       1 1668 1 1 104 GLU OE1  O  -16.318   8.896  -8.687 1.00 . A A . 104 GLU OE1  1 1 
       1 1669 1 1 104 GLU OE2  O  -14.456   8.659  -7.503 1.00 . A A . 104 GLU OE2  1 1 
       1 1670 2 2   1 HEC C1A  C    2.840  -1.961  -1.141 1.00 . B A . 105 HEC C1A  1 1 
       1 1671 2 2   1 HEC C1B  C    1.556   1.808   0.433 1.00 . B A . 105 HEC C1B  1 1 
       1 1672 2 2   1 HEC C1C  C    5.683   3.170   0.290 1.00 . B A . 105 HEC C1C  1 1 
       1 1673 2 2   1 HEC C1D  C    6.722  -0.337  -1.962 1.00 . B A . 105 HEC C1D  1 1 
       1 1674 2 2   1 HEC C2A  C    1.570  -2.618  -1.121 1.00 . B A . 105 HEC C2A  1 1 
       1 1675 2 2   1 HEC C2B  C    1.038   3.001   1.052 1.00 . B A . 105 HEC C2B  1 1 
       1 1676 2 2   1 HEC C2C  C    6.931   3.879   0.097 1.00 . B A . 105 HEC C2C  1 1 
       1 1677 2 2   1 HEC C2D  C    7.244  -1.522  -2.605 1.00 . B A . 105 HEC C2D  1 1 
       1 1678 2 2   1 HEC C3A  C    0.644  -1.715  -0.655 1.00 . B A . 105 HEC C3A  1 1 
       1 1679 2 2   1 HEC C3B  C    2.121   3.756   1.455 1.00 . B A . 105 HEC C3B  1 1 
       1 1680 2 2   1 HEC C3C  C    7.668   3.157  -0.817 1.00 . B A . 105 HEC C3C  1 1 
       1 1681 2 2   1 HEC C3D  C    6.279  -2.493  -2.511 1.00 . B A . 105 HEC C3D  1 1 
       1 1682 2 2   1 HEC C4A  C    1.354  -0.480  -0.402 1.00 . B A . 105 HEC C4A  1 1 
       1 1683 2 2   1 HEC C4B  C    3.304   3.119   0.924 1.00 . B A . 105 HEC C4B  1 1 
       1 1684 2 2   1 HEC C4C  C    6.950   1.922  -1.045 1.00 . B A . 105 HEC C4C  1 1 
       1 1685 2 2   1 HEC C4D  C    5.144  -1.894  -1.871 1.00 . B A . 105 HEC C4D  1 1 
       1 1686 2 2   1 HEC CAA  C    1.317  -3.987  -1.685 1.00 . B A . 105 HEC CAA  1 1 
       1 1687 2 2   1 HEC CAB  C    2.101   5.049   2.243 1.00 . B A . 105 HEC CAB  1 1 
       1 1688 2 2   1 HEC CAC  C    8.935   3.595  -1.542 1.00 . B A . 105 HEC CAC  1 1 
       1 1689 2 2   1 HEC CAD  C    6.437  -3.948  -2.878 1.00 . B A . 105 HEC CAD  1 1 
       1 1690 2 2   1 HEC CBA  C    0.873  -3.981  -3.150 1.00 . B A . 105 HEC CBA  1 1 
       1 1691 2 2   1 HEC CBB  C    1.062   5.120   3.366 1.00 . B A . 105 HEC CBB  1 1 
       1 1692 2 2   1 HEC CBC  C   10.142   3.821  -0.624 1.00 . B A . 105 HEC CBC  1 1 
       1 1693 2 2   1 HEC CBD  C    7.274  -4.690  -1.838 1.00 . B A . 105 HEC CBD  1 1 
       1 1694 2 2   1 HEC CGA  C    0.977  -5.381  -3.733 1.00 . B A . 105 HEC CGA  1 1 
       1 1695 2 2   1 HEC CGD  C    8.069  -5.826  -2.447 1.00 . B A . 105 HEC CGD  1 1 
       1 1696 2 2   1 HEC CHA  C    3.972  -2.562  -1.643 1.00 . B A . 105 HEC CHA  1 1 
       1 1697 2 2   1 HEC CHB  C    0.783   0.698   0.074 1.00 . B A . 105 HEC CHB  1 1 
       1 1698 2 2   1 HEC CHC  C    4.605   3.628   1.038 1.00 . B A . 105 HEC CHC  1 1 
       1 1699 2 2   1 HEC CHD  C    7.433   0.840  -1.776 1.00 . B A . 105 HEC CHD  1 1 
       1 1700 2 2   1 HEC CMA  C   -0.814  -1.998  -0.399 1.00 . B A . 105 HEC CMA  1 1 
       1 1701 2 2   1 HEC CMB  C   -0.420   3.346   1.202 1.00 . B A . 105 HEC CMB  1 1 
       1 1702 2 2   1 HEC CMC  C    7.264   5.260   0.611 1.00 . B A . 105 HEC CMC  1 1 
       1 1703 2 2   1 HEC CMD  C    8.603  -1.694  -3.230 1.00 . B A . 105 HEC CMD  1 1 
       1 1704 2 2   1 HEC FE   FE   4.144   0.732  -0.600 1.00 . B A . 105 HEC FE   1 1 
       1 1705 2 2   1 HEC HAA1 H    2.182  -4.635  -1.573 1.00 . B A . 105 HEC HAA1 1 1 
       1 1706 2 2   1 HEC HAA2 H    0.576  -4.450  -1.077 1.00 . B A . 105 HEC HAA2 1 1 
       1 1707 2 2   1 HEC HAB  H    3.038   5.132   2.781 1.00 . B A . 105 HEC HAB  1 1 
       1 1708 2 2   1 HEC HAC  H    9.227   2.812  -2.233 1.00 . B A . 105 HEC HAC  1 1 
       1 1709 2 2   1 HEC HAD1 H    5.493  -4.471  -2.996 1.00 . B A . 105 HEC HAD1 1 1 
       1 1710 2 2   1 HEC HAD2 H    6.896  -3.992  -3.852 1.00 . B A . 105 HEC HAD2 1 1 
       1 1711 2 2   1 HEC HBA1 H   -0.155  -3.628  -3.230 1.00 . B A . 105 HEC HBA1 1 1 
       1 1712 2 2   1 HEC HBA2 H    1.521  -3.317  -3.722 1.00 . B A . 105 HEC HBA2 1 1 
       1 1713 2 2   1 HEC HBB1 H    1.222   4.319   4.092 1.00 . B A . 105 HEC HBB1 1 1 
       1 1714 2 2   1 HEC HBB2 H    1.184   6.085   3.849 1.00 . B A . 105 HEC HBB2 1 1 
       1 1715 2 2   1 HEC HBB3 H    0.048   5.058   2.998 1.00 . B A . 105 HEC HBB3 1 1 
       1 1716 2 2   1 HEC HBC1 H   10.137   3.093   0.188 1.00 . B A . 105 HEC HBC1 1 1 
       1 1717 2 2   1 HEC HBC2 H   11.058   3.707  -1.203 1.00 . B A . 105 HEC HBC2 1 1 
       1 1718 2 2   1 HEC HBC3 H   10.126   4.829  -0.215 1.00 . B A . 105 HEC HBC3 1 1 
       1 1719 2 2   1 HEC HBD1 H    7.991  -4.003  -1.390 1.00 . B A . 105 HEC HBD1 1 1 
       1 1720 2 2   1 HEC HBD2 H    6.607  -5.069  -1.063 1.00 . B A . 105 HEC HBD2 1 1 
       1 1721 2 2   1 HEC HHA  H    3.911  -3.581  -1.964 1.00 . B A . 105 HEC HHA  1 1 
       1 1722 2 2   1 HEC HHB  H   -0.275   0.710   0.271 1.00 . B A . 105 HEC HHB  1 1 
       1 1723 2 2   1 HEC HHC  H    4.761   4.499   1.636 1.00 . B A . 105 HEC HHC  1 1 
       1 1724 2 2   1 HEC HHD  H    8.448   0.861  -2.121 1.00 . B A . 105 HEC HHD  1 1 
       1 1725 2 2   1 HEC HMA1 H   -1.416  -1.115  -0.604 1.00 . B A . 105 HEC HMA1 1 1 
       1 1726 2 2   1 HEC HMA2 H   -1.160  -2.808  -1.041 1.00 . B A . 105 HEC HMA2 1 1 
       1 1727 2 2   1 HEC HMA3 H   -0.935  -2.297   0.642 1.00 . B A . 105 HEC HMA3 1 1 
       1 1728 2 2   1 HEC HMB1 H   -0.555   4.409   1.016 1.00 . B A . 105 HEC HMB1 1 1 
       1 1729 2 2   1 HEC HMB2 H   -1.024   2.814   0.469 1.00 . B A . 105 HEC HMB2 1 1 
       1 1730 2 2   1 HEC HMB3 H   -0.754   3.084   2.205 1.00 . B A . 105 HEC HMB3 1 1 
       1 1731 2 2   1 HEC HMC1 H    7.052   5.987  -0.173 1.00 . B A . 105 HEC HMC1 1 1 
       1 1732 2 2   1 HEC HMC2 H    6.683   5.517   1.493 1.00 . B A . 105 HEC HMC2 1 1 
       1 1733 2 2   1 HEC HMC3 H    8.313   5.318   0.883 1.00 . B A . 105 HEC HMC3 1 1 
       1 1734 2 2   1 HEC HMD1 H    8.609  -1.241  -4.214 1.00 . B A . 105 HEC HMD1 1 1 
       1 1735 2 2   1 HEC HMD2 H    9.370  -1.225  -2.614 1.00 . B A . 105 HEC HMD2 1 1 
       1 1736 2 2   1 HEC HMD3 H    8.816  -2.754  -3.353 1.00 . B A . 105 HEC HMD3 1 1 
       1 1737 2 2   1 HEC NA   N    2.668  -0.698  -0.690 1.00 . B A . 105 HEC NA   1 1 
       1 1738 2 2   1 HEC NB   N    2.902   1.984   0.300 1.00 . B A . 105 HEC NB   1 1 
       1 1739 2 2   1 HEC NC   N    5.738   2.038  -0.435 1.00 . B A . 105 HEC NC   1 1 
       1 1740 2 2   1 HEC ND   N    5.454  -0.615  -1.562 1.00 . B A . 105 HEC ND   1 1 
       1 1741 2 2   1 HEC O1A  O    1.432  -5.492  -4.890 1.00 . B A . 105 HEC O1A  1 1 
       1 1742 2 2   1 HEC O1D  O    7.919  -6.967  -1.968 1.00 . B A . 105 HEC O1D  1 1 
       1 1743 2 2   1 HEC O2A  O    0.673  -6.329  -2.974 1.00 . B A . 105 HEC O2A  1 1 
       1 1744 2 2   1 HEC O2D  O    8.852  -5.547  -3.375 1.00 . B A . 105 HEC O2D  1 1 
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