NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype item_count
634132 5yzk cing 4-filtered-FRED STAR entry full 63


data_FRED_restraints_with_modified_coordinates_PDB_code_5yzk

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




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

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

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

save_


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

save_


save_assembly_5yzk
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5yzk
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        5268.00

    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 $Chitinase__lysozyme A . 1 1 
    stop_

save_


save_Chitinase__lysozyme
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Chitinase  lysozyme"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MGCTYTIQPGDTFWAIAQRRGTTVDVIQSLNPGVNPARLQVGQVINVPC
    _Entity.Number_of_monomers           49

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

        1 MET . 1 1 
        2 GLY . 1 1 
        3 CYS . 1 1 
        4 THR . 1 1 
        5 TYR . 1 1 
        6 THR . 1 1 
        7 ILE . 1 1 
        8 GLN . 1 1 
        9 PRO . 1 1 
       10 GLY . 1 1 
       11 ASP . 1 1 
       12 THR . 1 1 
       13 PHE . 1 1 
       14 TRP . 1 1 
       15 ALA . 1 1 
       16 ILE . 1 1 
       17 ALA . 1 1 
       18 GLN . 1 1 
       19 ARG . 1 1 
       20 ARG . 1 1 
       21 GLY . 1 1 
       22 THR . 1 1 
       23 THR . 1 1 
       24 VAL . 1 1 
       25 ASP . 1 1 
       26 VAL . 1 1 
       27 ILE . 1 1 
       28 GLN . 1 1 
       29 SER . 1 1 
       30 LEU . 1 1 
       31 ASN . 1 1 
       32 PRO . 1 1 
       33 GLY . 1 1 
       34 VAL . 1 1 
       35 ASN . 1 1 
       36 PRO . 1 1 
       37 ALA . 1 1 
       38 ARG . 1 1 
       39 LEU . 1 1 
       40 GLN . 1 1 
       41 VAL . 1 1 
       42 GLY . 1 1 
       43 GLN . 1 1 
       44 VAL . 1 1 
       45 ILE . 1 1 
       46 ASN . 1 1 
       47 VAL . 1 1 
       48 PRO . 1 1 
       49 CYS . 1 1 
    stop_

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

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

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     "general distance"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 1 
       2 1 . . . 1 1 
       3 1 . . . 1 1 
       4 1 . . . 1 1 
    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  3 CYS SG .  85 CYSS SG 1 1 
       1 1 2 1 1 49 CYS SG . 131 CYSS SG 1 1 
       2 1 1 1 1  3 CYS CB .  85 CYSS CB 1 1 
       2 1 2 1 1 49 CYS SG . 131 CYSS SG 1 1 
       3 1 1 1 1  3 CYS SG .  85 CYSS SG 1 1 
       3 1 2 1 1 49 CYS CB . 131 CYSS CB 1 1 
       4 1 1 1 1  9 PRO CG .  91 PROO CG 1 1 
       4 1 2 1 1  9 PRO N  .  91 PROO N  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 . . . . . . .  2.0 1 1 
       2 1 . . . . . . .  3.0 1 1 
       3 1 . . . . . . .  3.0 1 1 
       4 1 . . . . . . . 2.33 1 1 
    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                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        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 
    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  3 CYS O   .  85 CYSS O   1 2 
        1 1 2 1 1 47 VAL H   . 129 VAL  H   1 2 
        2 1 1 1 1  3 CYS O   .  85 CYSS O   1 2 
        2 1 2 1 1 47 VAL N   . 129 VAL  N   1 2 
        3 1 1 1 1  5 TYR O   .  87 TYR  O   1 2 
        3 1 2 1 1 45 ILE H   . 127 ILE  H   1 2 
        4 1 1 1 1  5 TYR O   .  87 TYR  O   1 2 
        4 1 2 1 1 45 ILE N   . 127 ILE  N   1 2 
        5 1 1 1 1  7 ILE O   .  89 ILE  O   1 2 
        5 1 2 1 1 43 GLN H   . 125 GLN  H   1 2 
        6 1 1 1 1  7 ILE O   .  89 ILE  O   1 2 
        6 1 2 1 1 43 GLN N   . 125 GLN  N   1 2 
        7 1 1 1 1 12 THR O   .  94 THR  O   1 2 
        7 1 2 1 1 16 ILE H   .  98 ILE  H   1 2 
        8 1 1 1 1 12 THR O   .  94 THR  O   1 2 
        8 1 2 1 1 16 ILE N   .  98 ILE  N   1 2 
        9 1 1 1 1 13 PHE O   .  95 PHE  O   1 2 
        9 1 2 1 1 17 ALA H   .  99 ALA  H   1 2 
       10 1 1 1 1 13 PHE O   .  95 PHE  O   1 2 
       10 1 2 1 1 17 ALA N   .  99 ALA  N   1 2 
       11 1 1 1 1 14 TRP O   .  96 TRP  O   1 2 
       11 1 2 1 1 18 GLN H   . 100 GLN  H   1 2 
       12 1 1 1 1 14 TRP O   .  96 TRP  O   1 2 
       12 1 2 1 1 18 GLN N   . 100 GLN  N   1 2 
       13 1 1 1 1 23 THR O   . 105 THR  O   1 2 
       13 1 2 1 1 27 ILE H   . 109 ILE  H   1 2 
       14 1 1 1 1 23 THR O   . 105 THR  O   1 2 
       14 1 2 1 1 27 ILE N   . 109 ILE  N   1 2 
       15 1 1 1 1 24 VAL O   . 106 VAL  O   1 2 
       15 1 2 1 1 28 GLN H   . 110 GLN  H   1 2 
       16 1 1 1 1 24 VAL O   . 106 VAL  O   1 2 
       16 1 2 1 1 28 GLN N   . 110 GLN  N   1 2 
       17 1 1 1 1 26 VAL O   . 108 VAL  O   1 2 
       17 1 2 1 1 30 LEU H   . 112 LEU  H   1 2 
       18 1 1 1 1 26 VAL O   . 108 VAL  O   1 2 
       18 1 2 1 1 30 LEU N   . 112 LEU  N   1 2 
       19 1 1 1 1 27 ILE O   . 109 ILE  O   1 2 
       19 1 2 1 1 31 ASN H   . 113 ASN  H   1 2 
       20 1 1 1 1 27 ILE O   . 109 ILE  O   1 2 
       20 1 2 1 1 31 ASN N   . 113 ASN  N   1 2 
       21 1 1 1 1  7 ILE H   .  89 ILE  H   1 2 
       21 1 2 1 1 43 GLN O   . 125 GLN  O   1 2 
       22 1 1 1 1  7 ILE N   .  89 ILE  N   1 2 
       22 1 2 1 1 43 GLN O   . 125 GLN  O   1 2 
       23 1 1 1 1  5 TYR H   .  87 TYR  H   1 2 
       23 1 2 1 1 45 ILE O   . 127 ILE  O   1 2 
       24 1 1 1 1  5 TYR N   .  87 TYR  N   1 2 
       24 1 2 1 1 45 ILE O   . 127 ILE  O   1 2 
       25 1 1 1 1  8 GLN O   .  90 GLN  O   1 2 
       25 1 2 1 1 11 ASP H   .  93 ASP  H   1 2 
       26 1 1 1 1  8 GLN O   .  90 GLN  O   1 2 
       26 1 2 1 1 11 ASP N   .  93 ASP  N   1 2 
       27 1 1 1 1  8 GLN H   .  90 GLN  H   1 2 
       27 1 2 1 1 11 ASP OD1 .  93 ASP  OD1 1 2 
       28 1 1 1 1  8 GLN N   .  90 GLN  N   1 2 
       28 1 2 1 1 11 ASP OD1 .  93 ASP  OD1 1 2 
       29 1 1 1 1 17 ALA O   .  99 ALA  O   1 2 
       29 1 2 1 1 22 THR H   . 104 THR  H   1 2 
       30 1 1 1 1 17 ALA O   .  99 ALA  O   1 2 
       30 1 2 1 1 22 THR N   . 104 THR  N   1 2 
       31 1 1 1 1 31 ASN OD1 . 113 ASN  OD1 1 2 
       31 1 2 1 1 46 ASN H   . 128 ASN  H   1 2 
       32 1 1 1 1 31 ASN OD1 . 113 ASN  OD1 1 2 
       32 1 2 1 1 46 ASN N   . 128 ASN  N   1 2 
       33 1 1 1 1 27 ILE O   . 109 ILE  O   1 2 
       33 1 2 1 1 31 ASN ND2 . 113 ASN  ND2 1 2 
       34 1 1 1 1 31 ASN ND2 . 113 ASN  ND2 1 2 
       34 1 2 1 1 46 ASN O   . 128 ASN  O   1 2 
    stop_

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

        1 1 . . . . . . . 1.8 1 2 
        2 1 . . . . . . . 2.7 1 2 
        3 1 . . . . . . . 1.8 1 2 
        4 1 . . . . . . . 2.7 1 2 
        5 1 . . . . . . . 1.8 1 2 
        6 1 . . . . . . . 2.7 1 2 
        7 1 . . . . . . . 1.8 1 2 
        8 1 . . . . . . . 2.7 1 2 
        9 1 . . . . . . . 1.8 1 2 
       10 1 . . . . . . . 2.7 1 2 
       11 1 . . . . . . . 1.8 1 2 
       12 1 . . . . . . . 2.7 1 2 
       13 1 . . . . . . . 1.8 1 2 
       14 1 . . . . . . . 2.7 1 2 
       15 1 . . . . . . . 1.8 1 2 
       16 1 . . . . . . . 2.7 1 2 
       17 1 . . . . . . . 1.8 1 2 
       18 1 . . . . . . . 2.7 1 2 
       19 1 . . . . . . . 1.8 1 2 
       20 1 . . . . . . . 2.7 1 2 
       21 1 . . . . . . . 1.8 1 2 
       22 1 . . . . . . . 2.7 1 2 
       23 1 . . . . . . . 1.8 1 2 
       24 1 . . . . . . . 2.7 1 2 
       25 1 . . . . . . . 1.8 1 2 
       26 1 . . . . . . . 2.7 1 2 
       27 1 . . . . . . . 1.8 1 2 
       28 1 . . . . . . . 2.7 1 2 
       29 1 . . . . . . . 1.8 1 2 
       30 1 . . . . . . . 2.7 1 2 
       31 1 . . . . . . . 1.8 1 2 
       32 1 . . . . . . . 2.7 1 2 
       33 1 . . . . . . . 2.7 1 2 
       34 1 . . . . . . . 3.0 1 2 
    stop_

save_


save_DYANA/DIANA_distance_constraints_6_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 
    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 27 ILE O    . 109 ILE O    1 3 
       1 1 2 1 1 31 ASN HD21 . 113 ASN HD21 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 . . . . . . . 1.8 1 3 
    stop_

save_


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

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

        1 PHI 1 1  2 GLY C 1 1  3 CYS N  1 1  3 CYS CA 1 1  3 CYS C    -164.197   -111.999 .  85 CYSS . .  85 CYSS . .  85 CYSS . .  85 CYSS . 1 1 
        2 PSI 1 1  3 CYS N 1 1  3 CYS CA 1 1  3 CYS C  1 1  4 THR N     134.966      166.7 .  85 CYSS . .  85 CYSS . .  85 CYSS . .  85 CYSS . 1 1 
        3 PHI 1 1  3 CYS C 1 1  4 THR N  1 1  4 THR CA 1 1  4 THR C    -150.971   -123.583 .  86 THR  . .  86 THR  . .  86 THR  . .  86 THR  . 1 1 
        4 PSI 1 1  4 THR N 1 1  4 THR CA 1 1  4 THR C  1 1  5 TYR N     150.253    168.599 .  86 THR  . .  86 THR  . .  86 THR  . .  86 THR  . 1 1 
        5 PHI 1 1  4 THR C 1 1  5 TYR N  1 1  5 TYR CA 1 1  5 TYR C    -145.264   -106.378 .  87 TYR  . .  87 TYR  . .  87 TYR  . .  87 TYR  . 1 1 
        6 PSI 1 1  5 TYR N 1 1  5 TYR CA 1 1  5 TYR C  1 1  6 THR N   113.34699    136.575 .  87 TYR  . .  87 TYR  . .  87 TYR  . .  87 TYR  . 1 1 
        7 PHI 1 1  5 TYR C 1 1  6 THR N  1 1  6 THR CA 1 1  6 THR C    -127.481    -89.117 .  88 THR  . .  88 THR  . .  88 THR  . .  88 THR  . 1 1 
        8 PSI 1 1  6 THR N 1 1  6 THR CA 1 1  6 THR C  1 1  7 ILE N     111.531    141.241 .  88 THR  . .  88 THR  . .  88 THR  . .  88 THR  . 1 1 
        9 PHI 1 1  6 THR C 1 1  7 ILE N  1 1  7 ILE CA 1 1  7 ILE C -116.592995    -91.037 .  89 ILE  . .  89 ILE  . .  89 ILE  . .  89 ILE  . 1 1 
       10 PSI 1 1  7 ILE N 1 1  7 ILE CA 1 1  7 ILE C  1 1  8 GLN N  109.632996    137.309 .  89 ILE  . .  89 ILE  . .  89 ILE  . .  89 ILE  . 1 1 
       11 PHI 1 1 27 ILE C 1 1 28 GLN N  1 1 28 GLN CA 1 1 28 GLN C     -98.471 -63.956997 . 110 GLN  . . 110 GLN  . . 110 GLN  . . 110 GLN  . 1 1 
       12 PSI 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C  1 1 29 SER N     -25.283     10.227 . 110 GLN  . . 110 GLN  . . 110 GLN  . . 110 GLN  . 1 1 
       13 PHI 1 1 38 ARG C 1 1 39 LEU N  1 1 39 LEU CA 1 1 39 LEU C  -142.21799     -85.72 . 121 LEU  . . 121 LEU  . . 121 LEU  . . 121 LEU  . 1 1 
       14 PSI 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C  1 1 40 GLN N      89.031    180.333 . 121 LEU  . . 121 LEU  . . 121 LEU  . . 121 LEU  . 1 1 
       15 PHI 1 1 39 LEU C 1 1 40 GLN N  1 1 40 GLN CA 1 1 40 GLN C      -141.5    -97.776 . 122 GLN  . . 122 GLN  . . 122 GLN  . . 122 GLN  . 1 1 
       16 PSI 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C  1 1 41 VAL N   127.27699    153.457 . 122 GLN  . . 122 GLN  . . 122 GLN  . . 122 GLN  . 1 1 
       17 PHI 1 1 40 GLN C 1 1 41 VAL N  1 1 41 VAL CA 1 1 41 VAL C    -142.198      -42.3 . 123 VAL  . . 123 VAL  . . 123 VAL  . . 123 VAL  . 1 1 
       18 PSI 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C  1 1 42 GLY N     104.716     164.64 . 123 VAL  . . 123 VAL  . . 123 VAL  . . 123 VAL  . 1 1 
       19 PHI 1 1 42 GLY C 1 1 43 GLN N  1 1 43 GLN CA 1 1 43 GLN C    -119.112  -95.14199 . 125 GLN  . . 125 GLN  . . 125 GLN  . . 125 GLN  . 1 1 
       20 PSI 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C  1 1 44 VAL N     112.038    128.176 . 125 GLN  . . 125 GLN  . . 125 GLN  . . 125 GLN  . 1 1 
       21 PHI 1 1 43 GLN C 1 1 44 VAL N  1 1 44 VAL CA 1 1 44 VAL C    -115.575    -84.473 . 126 VAL  . . 126 VAL  . . 126 VAL  . . 126 VAL  . 1 1 
       22 PSI 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C  1 1 45 ILE N     112.001    146.203 . 126 VAL  . . 126 VAL  . . 126 VAL  . . 126 VAL  . 1 1 
       23 PHI 1 1 44 VAL C 1 1 45 ILE N  1 1 45 ILE CA 1 1 45 ILE C     -157.65   -123.534 . 127 ILE  . . 127 ILE  . . 127 ILE  . . 127 ILE  . 1 1 
       24 PSI 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C  1 1 46 ASN N     138.619    175.885 . 127 ILE  . . 127 ILE  . . 127 ILE  . . 127 ILE  . 1 1 
    stop_

save_


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

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

        1     1 1 1  1 MET C    C  6.676   1.846 -2.124 1.00 . A A .  83 MET C    1 1 
        1     2 1 1  1 MET CA   C  5.634   2.925 -2.403 1.00 . A A .  83 MET CA   1 1 
        1     3 1 1  1 MET CB   C  6.316   4.179 -2.953 1.00 . A A .  83 MET CB   1 1 
        1     4 1 1  1 MET CE   C  2.696   5.620 -3.949 1.00 . A A .  83 MET CE   1 1 
        1     5 1 1  1 MET CG   C  5.354   5.325 -3.224 1.00 . A A .  83 MET CG   1 1 
        1     6 1 1  1 MET H1   H  4.029   3.722 -1.276 1.00 . A A .  83 MET H1   1 1 
        1     7 1 1  1 MET HA   H  4.936   2.554 -3.138 1.00 . A A .  83 MET HA   1 1 
        1     8 1 1  1 MET HB2  H  7.052   4.517 -2.239 1.00 . A A .  83 MET HB2  1 1 
        1     9 1 1  1 MET HB3  H  6.812   3.929 -3.879 1.00 . A A .  83 MET HB3  1 1 
        1    10 1 1  1 MET HE1  H  2.132   4.813 -3.505 1.00 . A A .  83 MET HE1  1 1 
        1    11 1 1  1 MET HE2  H  2.903   6.370 -3.200 1.00 . A A .  83 MET HE2  1 1 
        1    12 1 1  1 MET HE3  H  2.122   6.061 -4.752 1.00 . A A .  83 MET HE3  1 1 
        1    13 1 1  1 MET HG2  H  4.764   5.500 -2.337 1.00 . A A .  83 MET HG2  1 1 
        1    14 1 1  1 MET HG3  H  5.927   6.211 -3.453 1.00 . A A .  83 MET HG3  1 1 
        1    15 1 1  1 MET N    N  4.882   3.246 -1.195 1.00 . A A .  83 MET N    1 1 
        1    16 1 1  1 MET O    O  7.846   1.994 -2.476 1.00 . A A .  83 MET O    1 1 
        1    17 1 1  1 MET SD   S  4.239   4.985 -4.599 1.00 . A A .  83 MET SD   1 1 
        1    18 1 1  2 GLY C    C  7.010  -1.495 -2.130 1.00 . A A .  84 GLY C    1 1 
        1    19 1 1  2 GLY CA   C  7.151  -0.326 -1.175 1.00 . A A .  84 GLY CA   1 1 
        1    20 1 1  2 GLY H    H  5.299   0.698 -1.234 1.00 . A A .  84 GLY H    1 1 
        1    21 1 1  2 GLY HA2  H  8.165   0.042 -1.221 1.00 . A A .  84 GLY HA2  1 1 
        1    22 1 1  2 GLY HA3  H  6.949  -0.670 -0.171 1.00 . A A .  84 GLY HA3  1 1 
        1    23 1 1  2 GLY N    N  6.243   0.761 -1.490 1.00 . A A .  84 GLY N    1 1 
        1    24 1 1  2 GLY O    O  6.488  -1.344 -3.235 1.00 . A A .  84 GLY O    1 1 
        1    25 1 1  3 CYS C    C  7.184  -5.104 -1.667 1.00 . A A .  85 CYS C    1 1 
        1    26 1 1  3 CYS CA   C  7.402  -3.864 -2.529 1.00 . A A .  85 CYS CA   1 1 
        1    27 1 1  3 CYS CB   C  8.681  -4.021 -3.354 1.00 . A A .  85 CYS CB   1 1 
        1    28 1 1  3 CYS H    H  7.882  -2.722 -0.813 1.00 . A A .  85 CYS H    1 1 
        1    29 1 1  3 CYS HA   H  6.563  -3.754 -3.199 1.00 . A A .  85 CYS HA   1 1 
        1    30 1 1  3 CYS HB2  H  9.519  -3.657 -2.778 1.00 . A A .  85 CYS HB2  1 1 
        1    31 1 1  3 CYS HB3  H  8.830  -5.068 -3.576 1.00 . A A .  85 CYS HB3  1 1 
        1    32 1 1  3 CYS N    N  7.476  -2.664 -1.704 1.00 . A A .  85 CYS N    1 1 
        1    33 1 1  3 CYS O    O  7.345  -5.063 -0.447 1.00 . A A .  85 CYS O    1 1 
        1    34 1 1  3 CYS SG   S  8.662  -3.116 -4.935 1.00 . A A .  85 CYS SG   1 1 
        1    35 1 1  4 THR C    C  7.446  -8.581 -2.158 1.00 . A A .  86 THR C    1 1 
        1    36 1 1  4 THR CA   C  6.574  -7.460 -1.604 1.00 . A A .  86 THR CA   1 1 
        1    37 1 1  4 THR CB   C  5.096  -7.881 -1.696 1.00 . A A .  86 THR CB   1 1 
        1    38 1 1  4 THR CG2  C  4.183  -6.758 -1.226 1.00 . A A .  86 THR CG2  1 1 
        1    39 1 1  4 THR H    H  6.703  -6.178 -3.283 1.00 . A A .  86 THR H    1 1 
        1    40 1 1  4 THR HA   H  6.820  -7.308 -0.563 1.00 . A A .  86 THR HA   1 1 
        1    41 1 1  4 THR HB   H  4.942  -8.740 -1.059 1.00 . A A .  86 THR HB   1 1 
        1    42 1 1  4 THR HG1  H  4.995  -9.155 -3.198 1.00 . A A .  86 THR HG1  1 1 
        1    43 1 1  4 THR HG21 H  4.718  -6.125 -0.534 1.00 . A A .  86 THR HG21 1 1 
        1    44 1 1  4 THR HG22 H  3.319  -7.179 -0.734 1.00 . A A .  86 THR HG22 1 1 
        1    45 1 1  4 THR HG23 H  3.865  -6.174 -2.076 1.00 . A A .  86 THR HG23 1 1 
        1    46 1 1  4 THR N    N  6.816  -6.208 -2.310 1.00 . A A .  86 THR N    1 1 
        1    47 1 1  4 THR O    O  8.062  -8.437 -3.215 1.00 . A A .  86 THR O    1 1 
        1    48 1 1  4 THR OG1  O  4.770  -8.234 -3.045 1.00 . A A .  86 THR OG1  1 1 
        1    49 1 1  5 TYR C    C  7.606 -12.153 -1.480 1.00 . A A .  87 TYR C    1 1 
        1    50 1 1  5 TYR CA   C  8.290 -10.843 -1.861 1.00 . A A .  87 TYR CA   1 1 
        1    51 1 1  5 TYR CB   C  9.683 -10.781 -1.230 1.00 . A A .  87 TYR CB   1 1 
        1    52 1 1  5 TYR CD1  C 10.465 -13.130 -0.737 1.00 . A A .  87 TYR CD1  1 1 
        1    53 1 1  5 TYR CD2  C 11.419 -11.996 -2.603 1.00 . A A .  87 TYR CD2  1 1 
        1    54 1 1  5 TYR CE1  C 11.245 -14.238 -1.006 1.00 . A A .  87 TYR CE1  1 1 
        1    55 1 1  5 TYR CE2  C 12.202 -13.100 -2.880 1.00 . A A .  87 TYR CE2  1 1 
        1    56 1 1  5 TYR CG   C 10.538 -11.991 -1.529 1.00 . A A .  87 TYR CG   1 1 
        1    57 1 1  5 TYR CZ   C 12.111 -14.219 -2.079 1.00 . A A .  87 TYR CZ   1 1 
        1    58 1 1  5 TYR H    H  6.980  -9.752 -0.607 1.00 . A A .  87 TYR H    1 1 
        1    59 1 1  5 TYR HA   H  8.390 -10.802 -2.935 1.00 . A A .  87 TYR HA   1 1 
        1    60 1 1  5 TYR HB2  H 10.200  -9.910 -1.603 1.00 . A A .  87 TYR HB2  1 1 
        1    61 1 1  5 TYR HB3  H  9.581 -10.702 -0.158 1.00 . A A .  87 TYR HB3  1 1 
        1    62 1 1  5 TYR HD1  H  9.785 -13.143  0.103 1.00 . A A .  87 TYR HD1  1 1 
        1    63 1 1  5 TYR HD2  H 11.488 -11.118 -3.229 1.00 . A A .  87 TYR HD2  1 1 
        1    64 1 1  5 TYR HE1  H 11.174 -15.115 -0.378 1.00 . A A .  87 TYR HE1  1 1 
        1    65 1 1  5 TYR HE2  H 12.880 -13.084 -3.720 1.00 . A A .  87 TYR HE2  1 1 
        1    66 1 1  5 TYR HH   H 12.535 -15.782 -3.114 1.00 . A A .  87 TYR HH   1 1 
        1    67 1 1  5 TYR N    N  7.493  -9.697 -1.441 1.00 . A A .  87 TYR N    1 1 
        1    68 1 1  5 TYR O    O  7.089 -12.299 -0.372 1.00 . A A .  87 TYR O    1 1 
        1    69 1 1  5 TYR OH   O 12.890 -15.320 -2.351 1.00 . A A .  87 TYR OH   1 1 
        1    70 1 1  6 THR C    C  7.994 -15.400 -1.612 1.00 . A A .  88 THR C    1 1 
        1    71 1 1  6 THR CA   C  6.986 -14.402 -2.172 1.00 . A A .  88 THR CA   1 1 
        1    72 1 1  6 THR CB   C  6.377 -14.977 -3.465 1.00 . A A .  88 THR CB   1 1 
        1    73 1 1  6 THR CG2  C  5.674 -16.298 -3.191 1.00 . A A .  88 THR CG2  1 1 
        1    74 1 1  6 THR H    H  8.035 -12.928 -3.272 1.00 . A A .  88 THR H    1 1 
        1    75 1 1  6 THR HA   H  6.191 -14.266 -1.453 1.00 . A A .  88 THR HA   1 1 
        1    76 1 1  6 THR HB   H  7.173 -15.150 -4.175 1.00 . A A .  88 THR HB   1 1 
        1    77 1 1  6 THR HG1  H  5.916 -13.419 -4.583 1.00 . A A .  88 THR HG1  1 1 
        1    78 1 1  6 THR HG21 H  4.612 -16.179 -3.344 1.00 . A A .  88 THR HG21 1 1 
        1    79 1 1  6 THR HG22 H  5.860 -16.600 -2.171 1.00 . A A .  88 THR HG22 1 1 
        1    80 1 1  6 THR HG23 H  6.052 -17.052 -3.864 1.00 . A A .  88 THR HG23 1 1 
        1    81 1 1  6 THR N    N  7.607 -13.105 -2.408 1.00 . A A .  88 THR N    1 1 
        1    82 1 1  6 THR O    O  9.032 -15.657 -2.223 1.00 . A A .  88 THR O    1 1 
        1    83 1 1  6 THR OG1  O  5.446 -14.043 -4.025 1.00 . A A .  88 THR OG1  1 1 
        1    84 1 1  7 ILE C    C  8.211 -18.351 -0.232 1.00 . A A .  89 ILE C    1 1 
        1    85 1 1  7 ILE CA   C  8.560 -16.929  0.193 1.00 . A A .  89 ILE CA   1 1 
        1    86 1 1  7 ILE CB   C  8.484 -16.831  1.728 1.00 . A A .  89 ILE CB   1 1 
        1    87 1 1  7 ILE CD1  C  8.776 -15.235  3.689 1.00 . A A .  89 ILE CD1  1 1 
        1    88 1 1  7 ILE CG1  C  8.843 -15.417  2.189 1.00 . A A .  89 ILE CG1  1 1 
        1    89 1 1  7 ILE CG2  C  9.408 -17.854  2.371 1.00 . A A .  89 ILE CG2  1 1 
        1    90 1 1  7 ILE H    H  6.841 -15.712 -0.009 1.00 . A A .  89 ILE H    1 1 
        1    91 1 1  7 ILE HA   H  9.574 -16.713 -0.111 1.00 . A A .  89 ILE HA   1 1 
        1    92 1 1  7 ILE HB   H  7.472 -17.054  2.031 1.00 . A A .  89 ILE HB   1 1 
        1    93 1 1  7 ILE HD11 H  7.812 -15.561  4.049 1.00 . A A .  89 ILE HD11 1 1 
        1    94 1 1  7 ILE HD12 H  9.554 -15.819  4.158 1.00 . A A .  89 ILE HD12 1 1 
        1    95 1 1  7 ILE HD13 H  8.915 -14.191  3.931 1.00 . A A .  89 ILE HD13 1 1 
        1    96 1 1  7 ILE HG12 H  9.847 -15.186  1.872 1.00 . A A .  89 ILE HG12 1 1 
        1    97 1 1  7 ILE HG13 H  8.157 -14.714  1.738 1.00 . A A .  89 ILE HG13 1 1 
        1    98 1 1  7 ILE HG21 H 10.134 -17.346  2.989 1.00 . A A .  89 ILE HG21 1 1 
        1    99 1 1  7 ILE HG22 H  8.827 -18.529  2.982 1.00 . A A .  89 ILE HG22 1 1 
        1   100 1 1  7 ILE HG23 H  9.918 -18.413  1.601 1.00 . A A .  89 ILE HG23 1 1 
        1   101 1 1  7 ILE N    N  7.682 -15.958 -0.448 1.00 . A A .  89 ILE N    1 1 
        1   102 1 1  7 ILE O    O  7.171 -18.886  0.152 1.00 . A A .  89 ILE O    1 1 
        1   103 1 1  8 GLN C    C  9.873 -21.281 -0.874 1.00 . A A .  90 GLN C    1 1 
        1   104 1 1  8 GLN CA   C  8.871 -20.319 -1.502 1.00 . A A .  90 GLN CA   1 1 
        1   105 1 1  8 GLN CB   C  8.982 -20.372 -3.027 1.00 . A A .  90 GLN CB   1 1 
        1   106 1 1  8 GLN CD   C  7.783 -19.780 -5.171 1.00 . A A .  90 GLN CD   1 1 
        1   107 1 1  8 GLN CG   C  7.643 -20.257 -3.739 1.00 . A A .  90 GLN CG   1 1 
        1   108 1 1  8 GLN H    H  9.897 -18.479 -1.298 1.00 . A A .  90 GLN H    1 1 
        1   109 1 1  8 GLN HA   H  7.875 -20.617 -1.212 1.00 . A A .  90 GLN HA   1 1 
        1   110 1 1  8 GLN HB2  H  9.613 -19.562 -3.359 1.00 . A A .  90 GLN HB2  1 1 
        1   111 1 1  8 GLN HB3  H  9.435 -21.310 -3.311 1.00 . A A .  90 GLN HB3  1 1 
        1   112 1 1  8 GLN HE21 H  8.221 -17.945 -4.544 1.00 . A A .  90 GLN HE21 1 1 
        1   113 1 1  8 GLN HE22 H  8.195 -18.167 -6.257 1.00 . A A .  90 GLN HE22 1 1 
        1   114 1 1  8 GLN HG2  H  7.167 -21.226 -3.743 1.00 . A A .  90 GLN HG2  1 1 
        1   115 1 1  8 GLN HG3  H  7.024 -19.555 -3.200 1.00 . A A .  90 GLN HG3  1 1 
        1   116 1 1  8 GLN N    N  9.087 -18.958 -1.026 1.00 . A A .  90 GLN N    1 1 
        1   117 1 1  8 GLN NE2  N  8.098 -18.501 -5.342 1.00 . A A .  90 GLN NE2  1 1 
        1   118 1 1  8 GLN O    O 10.898 -20.877 -0.323 1.00 . A A .  90 GLN O    1 1 
        1   119 1 1  8 GLN OE1  O  7.611 -20.553 -6.114 1.00 . A A .  90 GLN OE1  1 1 
        1   120 1 1  9 PRO C    C 11.904 -23.424 -0.758 1.00 . A A .  91 PRO C    1 1 
        1   121 1 1  9 PRO CA   C 10.437 -23.633 -0.401 1.00 . A A .  91 PRO CA   1 1 
        1   122 1 1  9 PRO CB   C  9.905 -24.913 -1.052 1.00 . A A .  91 PRO CB   1 1 
        1   123 1 1  9 PRO CD   C  8.370 -23.140 -1.599 1.00 . A A .  91 PRO CD   1 1 
        1   124 1 1  9 PRO CG   C  8.483 -24.610 -1.378 1.00 . A A .  91 PRO CG   1 1 
        1   125 1 1  9 PRO HA   H 10.335 -23.704  0.672 1.00 . A A .  91 PRO HA   1 1 
        1   126 1 1  9 PRO HB2  H 10.477 -25.132 -1.942 1.00 . A A .  91 PRO HB2  1 1 
        1   127 1 1  9 PRO HB3  H  9.984 -25.734 -0.356 1.00 . A A .  91 PRO HB3  1 1 
        1   128 1 1  9 PRO HD2  H  8.363 -22.924 -2.657 1.00 . A A .  91 PRO HD2  1 1 
        1   129 1 1  9 PRO HD3  H  7.474 -22.761 -1.129 1.00 . A A .  91 PRO HD3  1 1 
        1   130 1 1  9 PRO HG2  H  8.197 -25.122 -2.283 1.00 . A A .  91 PRO HG2  1 1 
        1   131 1 1  9 PRO HG3  H  7.847 -24.909 -0.558 1.00 . A A .  91 PRO HG3  1 1 
        1   132 1 1  9 PRO N    N  9.574 -22.586 -0.956 1.00 . A A .  91 PRO N    1 1 
        1   133 1 1  9 PRO O    O 12.259 -23.314 -1.931 1.00 . A A .  91 PRO O    1 1 
        1   134 1 1 10 GLY C    C 14.636 -21.782  0.411 1.00 . A A .  92 GLY C    1 1 
        1   135 1 1 10 GLY CA   C 14.175 -23.176  0.035 1.00 . A A .  92 GLY CA   1 1 
        1   136 1 1 10 GLY H    H 12.416 -23.465  1.177 1.00 . A A .  92 GLY H    1 1 
        1   137 1 1 10 GLY HA2  H 14.725 -23.897  0.621 1.00 . A A .  92 GLY HA2  1 1 
        1   138 1 1 10 GLY HA3  H 14.387 -23.342 -1.012 1.00 . A A .  92 GLY HA3  1 1 
        1   139 1 1 10 GLY N    N 12.755 -23.371  0.262 1.00 . A A .  92 GLY N    1 1 
        1   140 1 1 10 GLY O    O 15.830 -21.544  0.595 1.00 . A A .  92 GLY O    1 1 
        1   141 1 1 11 ASP C    C 13.798 -19.243  2.373 1.00 . A A .  93 ASP C    1 1 
        1   142 1 1 11 ASP CA   C 14.005 -19.479  0.880 1.00 . A A .  93 ASP CA   1 1 
        1   143 1 1 11 ASP CB   C 13.139 -18.511  0.073 1.00 . A A .  93 ASP CB   1 1 
        1   144 1 1 11 ASP CG   C 12.878 -19.004 -1.337 1.00 . A A .  93 ASP CG   1 1 
        1   145 1 1 11 ASP H    H 12.755 -21.109  0.365 1.00 . A A .  93 ASP H    1 1 
        1   146 1 1 11 ASP HA   H 15.043 -19.304  0.641 1.00 . A A .  93 ASP HA   1 1 
        1   147 1 1 11 ASP HB2  H 12.188 -18.386  0.572 1.00 . A A .  93 ASP HB2  1 1 
        1   148 1 1 11 ASP HB3  H 13.638 -17.555  0.014 1.00 . A A .  93 ASP HB3  1 1 
        1   149 1 1 11 ASP N    N 13.689 -20.858  0.524 1.00 . A A .  93 ASP N    1 1 
        1   150 1 1 11 ASP O    O 12.916 -19.839  2.991 1.00 . A A .  93 ASP O    1 1 
        1   151 1 1 11 ASP OD1  O 11.724 -18.894 -1.801 1.00 . A A .  93 ASP OD1  1 1 
        1   152 1 1 11 ASP OD2  O 13.830 -19.498 -1.977 1.00 . A A .  93 ASP OD2  1 1 
        1   153 1 1 12 THR C    C 14.663 -16.556  4.609 1.00 . A A .  94 THR C    1 1 
        1   154 1 1 12 THR CA   C 14.528 -18.055  4.368 1.00 . A A .  94 THR CA   1 1 
        1   155 1 1 12 THR CB   C 15.611 -18.793  5.176 1.00 . A A .  94 THR CB   1 1 
        1   156 1 1 12 THR CG2  C 15.042 -20.044  5.828 1.00 . A A .  94 THR CG2  1 1 
        1   157 1 1 12 THR H    H 15.302 -17.926  2.402 1.00 . A A .  94 THR H    1 1 
        1   158 1 1 12 THR HA   H 13.560 -18.381  4.720 1.00 . A A .  94 THR HA   1 1 
        1   159 1 1 12 THR HB   H 15.972 -18.133  5.952 1.00 . A A .  94 THR HB   1 1 
        1   160 1 1 12 THR HG1  H 16.423 -19.837  3.713 1.00 . A A .  94 THR HG1  1 1 
        1   161 1 1 12 THR HG21 H 14.708 -19.809  6.828 1.00 . A A .  94 THR HG21 1 1 
        1   162 1 1 12 THR HG22 H 15.806 -20.806  5.873 1.00 . A A .  94 THR HG22 1 1 
        1   163 1 1 12 THR HG23 H 14.208 -20.404  5.246 1.00 . A A .  94 THR HG23 1 1 
        1   164 1 1 12 THR N    N 14.619 -18.369  2.947 1.00 . A A .  94 THR N    1 1 
        1   165 1 1 12 THR O    O 14.928 -15.789  3.683 1.00 . A A .  94 THR O    1 1 
        1   166 1 1 12 THR OG1  O 16.704 -19.149  4.321 1.00 . A A .  94 THR OG1  1 1 
        1   167 1 1 13 PHE C    C 15.921 -14.154  5.782 1.00 . A A .  95 PHE C    1 1 
        1   168 1 1 13 PHE CA   C 14.580 -14.735  6.222 1.00 . A A .  95 PHE CA   1 1 
        1   169 1 1 13 PHE CB   C 14.408 -14.562  7.733 1.00 . A A .  95 PHE CB   1 1 
        1   170 1 1 13 PHE CD1  C 12.885 -13.132  9.122 1.00 . A A .  95 PHE CD1  1 1 
        1   171 1 1 13 PHE CD2  C 11.909 -14.596  7.513 1.00 . A A .  95 PHE CD2  1 1 
        1   172 1 1 13 PHE CE1  C 11.627 -12.692  9.490 1.00 . A A .  95 PHE CE1  1 1 
        1   173 1 1 13 PHE CE2  C 10.649 -14.159  7.876 1.00 . A A .  95 PHE CE2  1 1 
        1   174 1 1 13 PHE CG   C 13.040 -14.087  8.130 1.00 . A A .  95 PHE CG   1 1 
        1   175 1 1 13 PHE CZ   C 10.508 -13.207  8.866 1.00 . A A .  95 PHE CZ   1 1 
        1   176 1 1 13 PHE H    H 14.270 -16.803  6.554 1.00 . A A .  95 PHE H    1 1 
        1   177 1 1 13 PHE HA   H 13.788 -14.205  5.716 1.00 . A A .  95 PHE HA   1 1 
        1   178 1 1 13 PHE HB2  H 14.584 -15.510  8.219 1.00 . A A .  95 PHE HB2  1 1 
        1   179 1 1 13 PHE HB3  H 15.128 -13.841  8.089 1.00 . A A .  95 PHE HB3  1 1 
        1   180 1 1 13 PHE HD1  H 13.761 -12.728  9.610 1.00 . A A .  95 PHE HD1  1 1 
        1   181 1 1 13 PHE HD2  H 12.018 -15.341  6.739 1.00 . A A .  95 PHE HD2  1 1 
        1   182 1 1 13 PHE HE1  H 11.521 -11.947 10.265 1.00 . A A .  95 PHE HE1  1 1 
        1   183 1 1 13 PHE HE2  H  9.775 -14.564  7.387 1.00 . A A .  95 PHE HE2  1 1 
        1   184 1 1 13 PHE HZ   H  9.524 -12.864  9.152 1.00 . A A .  95 PHE HZ   1 1 
        1   185 1 1 13 PHE N    N 14.479 -16.143  5.859 1.00 . A A .  95 PHE N    1 1 
        1   186 1 1 13 PHE O    O 15.985 -13.351  4.851 1.00 . A A .  95 PHE O    1 1 
        1   187 1 1 14 TRP C    C 18.625 -14.258  4.651 1.00 . A A .  96 TRP C    1 1 
        1   188 1 1 14 TRP CA   C 18.327 -14.087  6.136 1.00 . A A .  96 TRP CA   1 1 
        1   189 1 1 14 TRP CB   C 19.371 -14.834  6.968 1.00 . A A .  96 TRP CB   1 1 
        1   190 1 1 14 TRP CD1  C 21.709 -15.661  6.322 1.00 . A A .  96 TRP CD1  1 1 
        1   191 1 1 14 TRP CD2  C 21.379 -13.472  5.980 1.00 . A A .  96 TRP CD2  1 1 
        1   192 1 1 14 TRP CE2  C 22.693 -13.796  5.587 1.00 . A A .  96 TRP CE2  1 1 
        1   193 1 1 14 TRP CE3  C 20.945 -12.150  5.853 1.00 . A A .  96 TRP CE3  1 1 
        1   194 1 1 14 TRP CG   C 20.767 -14.680  6.446 1.00 . A A .  96 TRP CG   1 1 
        1   195 1 1 14 TRP CH2  C 23.122 -11.557  4.967 1.00 . A A .  96 TRP CH2  1 1 
        1   196 1 1 14 TRP CZ2  C 23.574 -12.844  5.080 1.00 . A A .  96 TRP CZ2  1 1 
        1   197 1 1 14 TRP CZ3  C 21.820 -11.207  5.350 1.00 . A A .  96 TRP CZ3  1 1 
        1   198 1 1 14 TRP H    H 16.872 -15.208  7.189 1.00 . A A .  96 TRP H    1 1 
        1   199 1 1 14 TRP HA   H 18.369 -13.036  6.382 1.00 . A A .  96 TRP HA   1 1 
        1   200 1 1 14 TRP HB2  H 19.350 -14.460  7.980 1.00 . A A .  96 TRP HB2  1 1 
        1   201 1 1 14 TRP HB3  H 19.130 -15.887  6.972 1.00 . A A .  96 TRP HB3  1 1 
        1   202 1 1 14 TRP HD1  H 21.551 -16.693  6.595 1.00 . A A .  96 TRP HD1  1 1 
        1   203 1 1 14 TRP HE1  H 23.690 -15.641  5.624 1.00 . A A .  96 TRP HE1  1 1 
        1   204 1 1 14 TRP HE3  H 19.946 -11.860  6.143 1.00 . A A .  96 TRP HE3  1 1 
        1   205 1 1 14 TRP HH2  H 23.771 -10.788  4.579 1.00 . A A .  96 TRP HH2  1 1 
        1   206 1 1 14 TRP HZ2  H 24.580 -13.099  4.780 1.00 . A A .  96 TRP HZ2  1 1 
        1   207 1 1 14 TRP HZ3  H 21.503 -10.180  5.245 1.00 . A A .  96 TRP HZ3  1 1 
        1   208 1 1 14 TRP N    N 16.987 -14.566  6.457 1.00 . A A .  96 TRP N    1 1 
        1   209 1 1 14 TRP NE1  N 22.870 -15.136  5.807 1.00 . A A .  96 TRP NE1  1 1 
        1   210 1 1 14 TRP O    O 19.065 -13.321  3.985 1.00 . A A .  96 TRP O    1 1 
        1   211 1 1 15 ALA C    C 17.964 -14.709  1.832 1.00 . A A .  97 ALA C    1 1 
        1   212 1 1 15 ALA CA   C 18.623 -15.751  2.730 1.00 . A A .  97 ALA CA   1 1 
        1   213 1 1 15 ALA CB   C 18.116 -17.144  2.385 1.00 . A A .  97 ALA CB   1 1 
        1   214 1 1 15 ALA H    H 18.032 -16.166  4.719 1.00 . A A .  97 ALA H    1 1 
        1   215 1 1 15 ALA HA   H 19.690 -15.732  2.563 1.00 . A A .  97 ALA HA   1 1 
        1   216 1 1 15 ALA HB1  H 17.054 -17.100  2.187 1.00 . A A .  97 ALA HB1  1 1 
        1   217 1 1 15 ALA HB2  H 18.631 -17.508  1.509 1.00 . A A .  97 ALA HB2  1 1 
        1   218 1 1 15 ALA HB3  H 18.300 -17.809  3.215 1.00 . A A .  97 ALA HB3  1 1 
        1   219 1 1 15 ALA N    N 18.382 -15.459  4.137 1.00 . A A .  97 ALA N    1 1 
        1   220 1 1 15 ALA O    O 18.646 -13.948  1.146 1.00 . A A .  97 ALA O    1 1 
        1   221 1 1 16 ILE C    C 16.386 -12.308  1.246 1.00 . A A .  98 ILE C    1 1 
        1   222 1 1 16 ILE CA   C 15.885 -13.732  1.030 1.00 . A A .  98 ILE CA   1 1 
        1   223 1 1 16 ILE CB   C 14.379 -13.788  1.345 1.00 . A A .  98 ILE CB   1 1 
        1   224 1 1 16 ILE CD1  C 12.553 -15.497  1.822 1.00 . A A .  98 ILE CD1  1 1 
        1   225 1 1 16 ILE CG1  C 13.831 -15.191  1.072 1.00 . A A .  98 ILE CG1  1 1 
        1   226 1 1 16 ILE CG2  C 13.627 -12.751  0.524 1.00 . A A .  98 ILE CG2  1 1 
        1   227 1 1 16 ILE H    H 16.148 -15.314  2.411 1.00 . A A .  98 ILE H    1 1 
        1   228 1 1 16 ILE HA   H 16.026 -13.998 -0.008 1.00 . A A .  98 ILE HA   1 1 
        1   229 1 1 16 ILE HB   H 14.243 -13.553  2.389 1.00 . A A .  98 ILE HB   1 1 
        1   230 1 1 16 ILE HD11 H 11.779 -14.812  1.509 1.00 . A A .  98 ILE HD11 1 1 
        1   231 1 1 16 ILE HD12 H 12.246 -16.510  1.613 1.00 . A A .  98 ILE HD12 1 1 
        1   232 1 1 16 ILE HD13 H 12.724 -15.384  2.884 1.00 . A A .  98 ILE HD13 1 1 
        1   233 1 1 16 ILE HG12 H 13.627 -15.292  0.017 1.00 . A A .  98 ILE HG12 1 1 
        1   234 1 1 16 ILE HG13 H 14.571 -15.921  1.363 1.00 . A A .  98 ILE HG13 1 1 
        1   235 1 1 16 ILE HG21 H 13.782 -12.943 -0.527 1.00 . A A .  98 ILE HG21 1 1 
        1   236 1 1 16 ILE HG22 H 12.573 -12.810  0.749 1.00 . A A .  98 ILE HG22 1 1 
        1   237 1 1 16 ILE HG23 H 13.993 -11.765  0.768 1.00 . A A .  98 ILE HG23 1 1 
        1   238 1 1 16 ILE N    N 16.636 -14.681  1.843 1.00 . A A .  98 ILE N    1 1 
        1   239 1 1 16 ILE O    O 16.364 -11.486  0.330 1.00 . A A .  98 ILE O    1 1 
        1   240 1 1 17 ALA C    C 18.637 -10.400  2.042 1.00 . A A .  99 ALA C    1 1 
        1   241 1 1 17 ALA CA   C 17.347 -10.700  2.798 1.00 . A A .  99 ALA CA   1 1 
        1   242 1 1 17 ALA CB   C 17.574 -10.586  4.299 1.00 . A A .  99 ALA CB   1 1 
        1   243 1 1 17 ALA H    H 16.829 -12.721  3.151 1.00 . A A .  99 ALA H    1 1 
        1   244 1 1 17 ALA HA   H 16.599  -9.973  2.517 1.00 . A A .  99 ALA HA   1 1 
        1   245 1 1 17 ALA HB1  H 16.695 -10.932  4.822 1.00 . A A .  99 ALA HB1  1 1 
        1   246 1 1 17 ALA HB2  H 18.423 -11.192  4.580 1.00 . A A .  99 ALA HB2  1 1 
        1   247 1 1 17 ALA HB3  H 17.766  -9.556  4.557 1.00 . A A .  99 ALA HB3  1 1 
        1   248 1 1 17 ALA N    N 16.837 -12.023  2.463 1.00 . A A .  99 ALA N    1 1 
        1   249 1 1 17 ALA O    O 18.859  -9.273  1.599 1.00 . A A .  99 ALA O    1 1 
        1   250 1 1 18 GLN C    C 20.537 -10.641 -0.183 1.00 . A A . 100 GLN C    1 1 
        1   251 1 1 18 GLN CA   C 20.751 -11.258  1.196 1.00 . A A . 100 GLN CA   1 1 
        1   252 1 1 18 GLN CB   C 21.453 -12.610  1.059 1.00 . A A . 100 GLN CB   1 1 
        1   253 1 1 18 GLN CD   C 22.770 -14.277  2.426 1.00 . A A . 100 GLN CD   1 1 
        1   254 1 1 18 GLN CG   C 21.550 -13.380  2.366 1.00 . A A . 100 GLN CG   1 1 
        1   255 1 1 18 GLN H    H 19.249 -12.289  2.273 1.00 . A A . 100 GLN H    1 1 
        1   256 1 1 18 GLN HA   H 21.373 -10.597  1.779 1.00 . A A . 100 GLN HA   1 1 
        1   257 1 1 18 GLN HB2  H 20.909 -13.215  0.349 1.00 . A A . 100 GLN HB2  1 1 
        1   258 1 1 18 GLN HB3  H 22.454 -12.447  0.688 1.00 . A A . 100 GLN HB3  1 1 
        1   259 1 1 18 GLN HE21 H 23.951 -12.743  1.972 1.00 . A A . 100 GLN HE21 1 1 
        1   260 1 1 18 GLN HE22 H 24.746 -14.259  2.209 1.00 . A A . 100 GLN HE22 1 1 
        1   261 1 1 18 GLN HG2  H 21.601 -12.674  3.182 1.00 . A A . 100 GLN HG2  1 1 
        1   262 1 1 18 GLN HG3  H 20.666 -13.991  2.475 1.00 . A A . 100 GLN HG3  1 1 
        1   263 1 1 18 GLN N    N 19.482 -11.415  1.898 1.00 . A A . 100 GLN N    1 1 
        1   264 1 1 18 GLN NE2  N 23.941 -13.702  2.176 1.00 . A A . 100 GLN NE2  1 1 
        1   265 1 1 18 GLN O    O 20.918  -9.496 -0.427 1.00 . A A . 100 GLN O    1 1 
        1   266 1 1 18 GLN OE1  O 22.662 -15.475  2.693 1.00 . A A . 100 GLN OE1  1 1 
        1   267 1 1 19 ARG C    C 18.855  -9.642 -2.413 1.00 . A A . 101 ARG C    1 1 
        1   268 1 1 19 ARG CA   C 19.663 -10.936 -2.435 1.00 . A A . 101 ARG CA   1 1 
        1   269 1 1 19 ARG CB   C 18.913 -12.005 -3.233 1.00 . A A . 101 ARG CB   1 1 
        1   270 1 1 19 ARG CD   C 17.201 -13.839 -3.092 1.00 . A A . 101 ARG CD   1 1 
        1   271 1 1 19 ARG CG   C 17.636 -12.482 -2.562 1.00 . A A . 101 ARG CG   1 1 
        1   272 1 1 19 ARG CZ   C 17.217 -15.025 -5.245 1.00 . A A . 101 ARG CZ   1 1 
        1   273 1 1 19 ARG H    H 19.645 -12.311 -0.826 1.00 . A A . 101 ARG H    1 1 
        1   274 1 1 19 ARG HA   H 20.613 -10.745 -2.910 1.00 . A A . 101 ARG HA   1 1 
        1   275 1 1 19 ARG HB2  H 18.656 -11.601 -4.201 1.00 . A A . 101 ARG HB2  1 1 
        1   276 1 1 19 ARG HB3  H 19.563 -12.857 -3.368 1.00 . A A . 101 ARG HB3  1 1 
        1   277 1 1 19 ARG HD2  H 17.865 -14.594 -2.698 1.00 . A A . 101 ARG HD2  1 1 
        1   278 1 1 19 ARG HD3  H 16.194 -14.036 -2.757 1.00 . A A . 101 ARG HD3  1 1 
        1   279 1 1 19 ARG HE   H 17.273 -13.043 -5.036 1.00 . A A . 101 ARG HE   1 1 
        1   280 1 1 19 ARG HG2  H 17.806 -12.561 -1.498 1.00 . A A . 101 ARG HG2  1 1 
        1   281 1 1 19 ARG HG3  H 16.852 -11.763 -2.750 1.00 . A A . 101 ARG HG3  1 1 
        1   282 1 1 19 ARG HH11 H 17.139 -16.219 -3.617 1.00 . A A . 101 ARG HH11 1 1 
        1   283 1 1 19 ARG HH12 H 17.151 -17.043 -5.142 1.00 . A A . 101 ARG HH12 1 1 
        1   284 1 1 19 ARG HH21 H 17.289 -14.115 -7.049 1.00 . A A . 101 ARG HH21 1 1 
        1   285 1 1 19 ARG HH22 H 17.237 -15.845 -7.093 1.00 . A A . 101 ARG HH22 1 1 
        1   286 1 1 19 ARG N    N 19.926 -11.407 -1.080 1.00 . A A . 101 ARG N    1 1 
        1   287 1 1 19 ARG NE   N 17.235 -13.893 -4.551 1.00 . A A . 101 ARG NE   1 1 
        1   288 1 1 19 ARG NH1  N 17.166 -16.192 -4.616 1.00 . A A . 101 ARG NH1  1 1 
        1   289 1 1 19 ARG NH2  N 17.250 -14.993 -6.571 1.00 . A A . 101 ARG NH2  1 1 
        1   290 1 1 19 ARG O    O 19.155  -8.699 -3.145 1.00 . A A . 101 ARG O    1 1 
        1   291 1 1 20 ARG C    C 17.801  -7.191 -1.113 1.00 . A A . 102 ARG C    1 1 
        1   292 1 1 20 ARG CA   C 16.975  -8.429 -1.454 1.00 . A A . 102 ARG CA   1 1 
        1   293 1 1 20 ARG CB   C 15.905  -8.651 -0.385 1.00 . A A . 102 ARG CB   1 1 
        1   294 1 1 20 ARG CD   C 13.679  -8.535 -1.546 1.00 . A A . 102 ARG CD   1 1 
        1   295 1 1 20 ARG CG   C 14.703  -9.440 -0.880 1.00 . A A . 102 ARG CG   1 1 
        1   296 1 1 20 ARG CZ   C 14.146  -8.959 -3.922 1.00 . A A . 102 ARG CZ   1 1 
        1   297 1 1 20 ARG H    H 17.638 -10.390 -1.013 1.00 . A A . 102 ARG H    1 1 
        1   298 1 1 20 ARG HA   H 16.493  -8.274 -2.408 1.00 . A A . 102 ARG HA   1 1 
        1   299 1 1 20 ARG HB2  H 16.344  -9.190  0.442 1.00 . A A . 102 ARG HB2  1 1 
        1   300 1 1 20 ARG HB3  H 15.558  -7.691 -0.035 1.00 . A A . 102 ARG HB3  1 1 
        1   301 1 1 20 ARG HD2  H 12.741  -9.065 -1.616 1.00 . A A . 102 ARG HD2  1 1 
        1   302 1 1 20 ARG HD3  H 13.548  -7.653 -0.937 1.00 . A A . 102 ARG HD3  1 1 
        1   303 1 1 20 ARG HE   H 14.348  -7.192 -3.018 1.00 . A A . 102 ARG HE   1 1 
        1   304 1 1 20 ARG HG2  H 15.038 -10.175 -1.598 1.00 . A A . 102 ARG HG2  1 1 
        1   305 1 1 20 ARG HG3  H 14.241  -9.938 -0.041 1.00 . A A . 102 ARG HG3  1 1 
        1   306 1 1 20 ARG HH11 H 13.514 -10.569 -2.879 1.00 . A A . 102 ARG HH11 1 1 
        1   307 1 1 20 ARG HH12 H 13.847 -10.855 -4.555 1.00 . A A . 102 ARG HH12 1 1 
        1   308 1 1 20 ARG HH21 H 14.790  -7.555 -5.226 1.00 . A A . 102 ARG HH21 1 1 
        1   309 1 1 20 ARG HH22 H 14.573  -9.139 -5.889 1.00 . A A . 102 ARG HH22 1 1 
        1   310 1 1 20 ARG N    N 17.828  -9.606 -1.570 1.00 . A A . 102 ARG N    1 1 
        1   311 1 1 20 ARG NE   N 14.095  -8.129 -2.886 1.00 . A A . 102 ARG NE   1 1 
        1   312 1 1 20 ARG NH1  N 13.809 -10.232 -3.773 1.00 . A A . 102 ARG NH1  1 1 
        1   313 1 1 20 ARG NH2  N 14.535  -8.515 -5.110 1.00 . A A . 102 ARG NH2  1 1 
        1   314 1 1 20 ARG O    O 17.401  -6.066 -1.407 1.00 . A A . 102 ARG O    1 1 
        1   315 1 1 21 GLY C    C 19.509  -5.766  1.265 1.00 . A A . 103 GLY C    1 1 
        1   316 1 1 21 GLY CA   C 19.818  -6.303 -0.119 1.00 . A A . 103 GLY CA   1 1 
        1   317 1 1 21 GLY H    H 19.223  -8.328 -0.281 1.00 . A A . 103 GLY H    1 1 
        1   318 1 1 21 GLY HA2  H 20.844  -6.637 -0.144 1.00 . A A . 103 GLY HA2  1 1 
        1   319 1 1 21 GLY HA3  H 19.692  -5.506 -0.838 1.00 . A A . 103 GLY HA3  1 1 
        1   320 1 1 21 GLY N    N 18.955  -7.409 -0.490 1.00 . A A . 103 GLY N    1 1 
        1   321 1 1 21 GLY O    O 19.922  -4.661  1.617 1.00 . A A . 103 GLY O    1 1 
        1   322 1 1 22 THR C    C 18.959  -7.125  4.437 1.00 . A A . 104 THR C    1 1 
        1   323 1 1 22 THR CA   C 18.413  -6.146  3.404 1.00 . A A . 104 THR CA   1 1 
        1   324 1 1 22 THR CB   C 16.885  -6.046  3.566 1.00 . A A . 104 THR CB   1 1 
        1   325 1 1 22 THR CG2  C 16.251  -7.429  3.581 1.00 . A A . 104 THR CG2  1 1 
        1   326 1 1 22 THR H    H 18.480  -7.420  1.715 1.00 . A A . 104 THR H    1 1 
        1   327 1 1 22 THR HA   H 18.838  -5.170  3.588 1.00 . A A . 104 THR HA   1 1 
        1   328 1 1 22 THR HB   H 16.485  -5.492  2.729 1.00 . A A . 104 THR HB   1 1 
        1   329 1 1 22 THR HG1  H 16.973  -4.486  4.770 1.00 . A A . 104 THR HG1  1 1 
        1   330 1 1 22 THR HG21 H 15.407  -7.445  2.907 1.00 . A A . 104 THR HG21 1 1 
        1   331 1 1 22 THR HG22 H 15.917  -7.661  4.582 1.00 . A A . 104 THR HG22 1 1 
        1   332 1 1 22 THR HG23 H 16.978  -8.161  3.265 1.00 . A A . 104 THR HG23 1 1 
        1   333 1 1 22 THR N    N 18.780  -6.550  2.053 1.00 . A A . 104 THR N    1 1 
        1   334 1 1 22 THR O    O 19.676  -8.068  4.098 1.00 . A A . 104 THR O    1 1 
        1   335 1 1 22 THR OG1  O 16.565  -5.356  4.779 1.00 . A A . 104 THR OG1  1 1 
        1   336 1 1 23 THR C    C 17.897  -8.288  7.598 1.00 . A A . 105 THR C    1 1 
        1   337 1 1 23 THR CA   C 19.072  -7.760  6.784 1.00 . A A . 105 THR CA   1 1 
        1   338 1 1 23 THR CB   C 20.040  -7.016  7.725 1.00 . A A . 105 THR CB   1 1 
        1   339 1 1 23 THR CG2  C 21.022  -7.984  8.366 1.00 . A A . 105 THR CG2  1 1 
        1   340 1 1 23 THR H    H 18.042  -6.131  5.909 1.00 . A A . 105 THR H    1 1 
        1   341 1 1 23 THR HA   H 19.599  -8.595  6.347 1.00 . A A . 105 THR HA   1 1 
        1   342 1 1 23 THR HB   H 19.464  -6.540  8.505 1.00 . A A . 105 THR HB   1 1 
        1   343 1 1 23 THR HG1  H 21.577  -6.386  6.662 1.00 . A A . 105 THR HG1  1 1 
        1   344 1 1 23 THR HG21 H 22.016  -7.565  8.330 1.00 . A A . 105 THR HG21 1 1 
        1   345 1 1 23 THR HG22 H 21.006  -8.921  7.830 1.00 . A A . 105 THR HG22 1 1 
        1   346 1 1 23 THR HG23 H 20.740  -8.153  9.394 1.00 . A A . 105 THR HG23 1 1 
        1   347 1 1 23 THR N    N 18.616  -6.898  5.701 1.00 . A A . 105 THR N    1 1 
        1   348 1 1 23 THR O    O 16.776  -7.791  7.485 1.00 . A A . 105 THR O    1 1 
        1   349 1 1 23 THR OG1  O 20.757  -6.014  6.996 1.00 . A A . 105 THR OG1  1 1 
        1   350 1 1 24 VAL C    C 16.450  -8.844 10.130 1.00 . A A . 106 VAL C    1 1 
        1   351 1 1 24 VAL CA   C 17.123  -9.895  9.255 1.00 . A A . 106 VAL CA   1 1 
        1   352 1 1 24 VAL CB   C 17.697 -11.005 10.155 1.00 . A A . 106 VAL CB   1 1 
        1   353 1 1 24 VAL CG1  C 16.595 -11.635 10.994 1.00 . A A . 106 VAL CG1  1 1 
        1   354 1 1 24 VAL CG2  C 18.407 -12.057  9.317 1.00 . A A . 106 VAL CG2  1 1 
        1   355 1 1 24 VAL H    H 19.072  -9.653  8.466 1.00 . A A . 106 VAL H    1 1 
        1   356 1 1 24 VAL HA   H 16.382 -10.336  8.604 1.00 . A A . 106 VAL HA   1 1 
        1   357 1 1 24 VAL HB   H 18.419 -10.561 10.825 1.00 . A A . 106 VAL HB   1 1 
        1   358 1 1 24 VAL HG11 H 16.533 -12.691 10.772 1.00 . A A . 106 VAL HG11 1 1 
        1   359 1 1 24 VAL HG12 H 16.818 -11.500 12.042 1.00 . A A . 106 VAL HG12 1 1 
        1   360 1 1 24 VAL HG13 H 15.652 -11.163 10.762 1.00 . A A . 106 VAL HG13 1 1 
        1   361 1 1 24 VAL HG21 H 18.860 -12.790  9.968 1.00 . A A . 106 VAL HG21 1 1 
        1   362 1 1 24 VAL HG22 H 17.693 -12.544  8.669 1.00 . A A . 106 VAL HG22 1 1 
        1   363 1 1 24 VAL HG23 H 19.172 -11.585  8.719 1.00 . A A . 106 VAL HG23 1 1 
        1   364 1 1 24 VAL N    N 18.159  -9.300  8.420 1.00 . A A . 106 VAL N    1 1 
        1   365 1 1 24 VAL O    O 15.231  -8.853 10.303 1.00 . A A . 106 VAL O    1 1 
        1   366 1 1 25 ASP C    C 15.591  -6.134 10.848 1.00 . A A . 107 ASP C    1 1 
        1   367 1 1 25 ASP CA   C 16.734  -6.876 11.534 1.00 . A A . 107 ASP CA   1 1 
        1   368 1 1 25 ASP CB   C 17.850  -5.896 11.899 1.00 . A A . 107 ASP CB   1 1 
        1   369 1 1 25 ASP CG   C 17.402  -4.861 12.913 1.00 . A A . 107 ASP CG   1 1 
        1   370 1 1 25 ASP H    H 18.215  -7.983 10.502 1.00 . A A . 107 ASP H    1 1 
        1   371 1 1 25 ASP HA   H 16.359  -7.333 12.438 1.00 . A A . 107 ASP HA   1 1 
        1   372 1 1 25 ASP HB2  H 18.681  -6.446 12.317 1.00 . A A . 107 ASP HB2  1 1 
        1   373 1 1 25 ASP HB3  H 18.175  -5.383 11.006 1.00 . A A . 107 ASP HB3  1 1 
        1   374 1 1 25 ASP N    N 17.252  -7.937 10.678 1.00 . A A . 107 ASP N    1 1 
        1   375 1 1 25 ASP O    O 14.631  -5.716 11.496 1.00 . A A . 107 ASP O    1 1 
        1   376 1 1 25 ASP OD1  O 17.634  -5.075 14.121 1.00 . A A . 107 ASP OD1  1 1 
        1   377 1 1 25 ASP OD2  O 16.822  -3.837 12.497 1.00 . A A . 107 ASP OD2  1 1 
        1   378 1 1 26 VAL C    C 13.511  -6.204  8.442 1.00 . A A . 108 VAL C    1 1 
        1   379 1 1 26 VAL CA   C 14.679  -5.278  8.760 1.00 . A A . 108 VAL CA   1 1 
        1   380 1 1 26 VAL CB   C 15.252  -4.722  7.443 1.00 . A A . 108 VAL CB   1 1 
        1   381 1 1 26 VAL CG1  C 14.227  -3.842  6.744 1.00 . A A . 108 VAL CG1  1 1 
        1   382 1 1 26 VAL CG2  C 16.538  -3.952  7.705 1.00 . A A . 108 VAL CG2  1 1 
        1   383 1 1 26 VAL H    H 16.492  -6.326  9.073 1.00 . A A . 108 VAL H    1 1 
        1   384 1 1 26 VAL HA   H 14.319  -4.449  9.350 1.00 . A A . 108 VAL HA   1 1 
        1   385 1 1 26 VAL HB   H 15.482  -5.554  6.794 1.00 . A A . 108 VAL HB   1 1 
        1   386 1 1 26 VAL HG11 H 14.699  -3.325  5.921 1.00 . A A . 108 VAL HG11 1 1 
        1   387 1 1 26 VAL HG12 H 13.421  -4.456  6.370 1.00 . A A . 108 VAL HG12 1 1 
        1   388 1 1 26 VAL HG13 H 13.836  -3.120  7.445 1.00 . A A . 108 VAL HG13 1 1 
        1   389 1 1 26 VAL HG21 H 16.760  -3.324  6.855 1.00 . A A . 108 VAL HG21 1 1 
        1   390 1 1 26 VAL HG22 H 16.416  -3.336  8.585 1.00 . A A . 108 VAL HG22 1 1 
        1   391 1 1 26 VAL HG23 H 17.349  -4.647  7.862 1.00 . A A . 108 VAL HG23 1 1 
        1   392 1 1 26 VAL N    N 15.703  -5.971  9.534 1.00 . A A . 108 VAL N    1 1 
        1   393 1 1 26 VAL O    O 12.353  -5.866  8.690 1.00 . A A . 108 VAL O    1 1 
        1   394 1 1 27 ILE C    C 11.867  -8.616  8.719 1.00 . A A . 109 ILE C    1 1 
        1   395 1 1 27 ILE CA   C 12.797  -8.348  7.541 1.00 . A A . 109 ILE CA   1 1 
        1   396 1 1 27 ILE CB   C 13.421  -9.679  7.080 1.00 . A A . 109 ILE CB   1 1 
        1   397 1 1 27 ILE CD1  C 13.596  -8.823  4.690 1.00 . A A . 109 ILE CD1  1 1 
        1   398 1 1 27 ILE CG1  C 14.317  -9.453  5.861 1.00 . A A . 109 ILE CG1  1 1 
        1   399 1 1 27 ILE CG2  C 12.331 -10.693  6.763 1.00 . A A . 109 ILE CG2  1 1 
        1   400 1 1 27 ILE H    H 14.762  -7.584  7.718 1.00 . A A . 109 ILE H    1 1 
        1   401 1 1 27 ILE HA   H 12.218  -7.944  6.723 1.00 . A A . 109 ILE HA   1 1 
        1   402 1 1 27 ILE HB   H 14.018 -10.070  7.890 1.00 . A A . 109 ILE HB   1 1 
        1   403 1 1 27 ILE HD11 H 12.529  -8.884  4.848 1.00 . A A . 109 ILE HD11 1 1 
        1   404 1 1 27 ILE HD12 H 13.888  -7.788  4.601 1.00 . A A . 109 ILE HD12 1 1 
        1   405 1 1 27 ILE HD13 H 13.855  -9.350  3.782 1.00 . A A . 109 ILE HD13 1 1 
        1   406 1 1 27 ILE HG12 H 15.132  -8.803  6.136 1.00 . A A . 109 ILE HG12 1 1 
        1   407 1 1 27 ILE HG13 H 14.714 -10.403  5.535 1.00 . A A . 109 ILE HG13 1 1 
        1   408 1 1 27 ILE HG21 H 11.734 -10.867  7.646 1.00 . A A . 109 ILE HG21 1 1 
        1   409 1 1 27 ILE HG22 H 11.702 -10.310  5.974 1.00 . A A . 109 ILE HG22 1 1 
        1   410 1 1 27 ILE HG23 H 12.783 -11.620  6.446 1.00 . A A . 109 ILE HG23 1 1 
        1   411 1 1 27 ILE N    N 13.822  -7.373  7.891 1.00 . A A . 109 ILE N    1 1 
        1   412 1 1 27 ILE O    O 10.650  -8.704  8.554 1.00 . A A . 109 ILE O    1 1 
        1   413 1 1 28 GLN C    C 11.006  -7.722 11.616 1.00 . A A . 110 GLN C    1 1 
        1   414 1 1 28 GLN CA   C 11.670  -9.000 11.114 1.00 . A A . 110 GLN CA   1 1 
        1   415 1 1 28 GLN CB   C 12.564  -9.587 12.207 1.00 . A A . 110 GLN CB   1 1 
        1   416 1 1 28 GLN CD   C 14.469  -9.193 13.820 1.00 . A A . 110 GLN CD   1 1 
        1   417 1 1 28 GLN CG   C 13.479  -8.563 12.861 1.00 . A A . 110 GLN CG   1 1 
        1   418 1 1 28 GLN H    H 13.422  -8.663  9.974 1.00 . A A . 110 GLN H    1 1 
        1   419 1 1 28 GLN HA   H 10.902  -9.716 10.866 1.00 . A A . 110 GLN HA   1 1 
        1   420 1 1 28 GLN HB2  H 11.939 -10.020 12.973 1.00 . A A . 110 GLN HB2  1 1 
        1   421 1 1 28 GLN HB3  H 13.180 -10.362 11.775 1.00 . A A . 110 GLN HB3  1 1 
        1   422 1 1 28 GLN HE21 H 15.677  -9.653 12.309 1.00 . A A . 110 GLN HE21 1 1 
        1   423 1 1 28 GLN HE22 H 16.226 -10.122 13.879 1.00 . A A . 110 GLN HE22 1 1 
        1   424 1 1 28 GLN HG2  H 14.029  -8.046 12.089 1.00 . A A . 110 GLN HG2  1 1 
        1   425 1 1 28 GLN HG3  H 12.872  -7.855 13.406 1.00 . A A . 110 GLN HG3  1 1 
        1   426 1 1 28 GLN N    N 12.448  -8.743  9.907 1.00 . A A . 110 GLN N    1 1 
        1   427 1 1 28 GLN NE2  N 15.568  -9.709 13.282 1.00 . A A . 110 GLN NE2  1 1 
        1   428 1 1 28 GLN O    O  9.980  -7.769 12.294 1.00 . A A . 110 GLN O    1 1 
        1   429 1 1 28 GLN OE1  O 14.249  -9.217 15.031 1.00 . A A . 110 GLN OE1  1 1 
        1   430 1 1 29 SER C    C  9.873  -4.888 10.836 1.00 . A A . 111 SER C    1 1 
        1   431 1 1 29 SER CA   C 11.066  -5.290 11.697 1.00 . A A . 111 SER CA   1 1 
        1   432 1 1 29 SER CB   C 12.153  -4.216 11.616 1.00 . A A . 111 SER CB   1 1 
        1   433 1 1 29 SER H    H 12.414  -6.609 10.735 1.00 . A A . 111 SER H    1 1 
        1   434 1 1 29 SER HA   H 10.741  -5.383 12.722 1.00 . A A . 111 SER HA   1 1 
        1   435 1 1 29 SER HB2  H 12.755  -4.247 12.511 1.00 . A A . 111 SER HB2  1 1 
        1   436 1 1 29 SER HB3  H 12.778  -4.405 10.755 1.00 . A A . 111 SER HB3  1 1 
        1   437 1 1 29 SER HG   H 12.242  -2.261 11.718 1.00 . A A . 111 SER HG   1 1 
        1   438 1 1 29 SER N    N 11.598  -6.581 11.277 1.00 . A A . 111 SER N    1 1 
        1   439 1 1 29 SER O    O  9.053  -4.061 11.238 1.00 . A A . 111 SER O    1 1 
        1   440 1 1 29 SER OG   O 11.585  -2.923 11.492 1.00 . A A . 111 SER OG   1 1 
        1   441 1 1 30 LEU C    C  7.582  -6.226  8.847 1.00 . A A . 112 LEU C    1 1 
        1   442 1 1 30 LEU CA   C  8.689  -5.183  8.730 1.00 . A A . 112 LEU CA   1 1 
        1   443 1 1 30 LEU CB   C  9.207  -5.131  7.291 1.00 . A A . 112 LEU CB   1 1 
        1   444 1 1 30 LEU CD1  C 10.537  -3.998  5.494 1.00 . A A . 112 LEU CD1  1 1 
        1   445 1 1 30 LEU CD2  C  9.050  -2.648  6.985 1.00 . A A . 112 LEU CD2  1 1 
        1   446 1 1 30 LEU CG   C  9.963  -3.862  6.895 1.00 . A A . 112 LEU CG   1 1 
        1   447 1 1 30 LEU H    H 10.466  -6.128  9.385 1.00 . A A . 112 LEU H    1 1 
        1   448 1 1 30 LEU HA   H  8.286  -4.217  8.994 1.00 . A A . 112 LEU HA   1 1 
        1   449 1 1 30 LEU HB2  H  9.871  -5.970  7.148 1.00 . A A . 112 LEU HB2  1 1 
        1   450 1 1 30 LEU HB3  H  8.357  -5.231  6.631 1.00 . A A . 112 LEU HB3  1 1 
        1   451 1 1 30 LEU HD11 H 11.197  -3.168  5.293 1.00 . A A . 112 LEU HD11 1 1 
        1   452 1 1 30 LEU HD12 H  9.732  -4.000  4.774 1.00 . A A . 112 LEU HD12 1 1 
        1   453 1 1 30 LEU HD13 H 11.088  -4.924  5.419 1.00 . A A . 112 LEU HD13 1 1 
        1   454 1 1 30 LEU HD21 H  9.441  -1.858  6.361 1.00 . A A . 112 LEU HD21 1 1 
        1   455 1 1 30 LEU HD22 H  9.003  -2.308  8.009 1.00 . A A . 112 LEU HD22 1 1 
        1   456 1 1 30 LEU HD23 H  8.060  -2.916  6.648 1.00 . A A . 112 LEU HD23 1 1 
        1   457 1 1 30 LEU HG   H 10.787  -3.713  7.580 1.00 . A A . 112 LEU HG   1 1 
        1   458 1 1 30 LEU N    N  9.782  -5.478  9.650 1.00 . A A . 112 LEU N    1 1 
        1   459 1 1 30 LEU O    O  6.402  -5.888  8.918 1.00 . A A . 112 LEU O    1 1 
        1   460 1 1 31 ASN C    C  7.248  -9.392 10.254 1.00 . A A . 113 ASN C    1 1 
        1   461 1 1 31 ASN CA   C  7.014  -8.590  8.977 1.00 . A A . 113 ASN CA   1 1 
        1   462 1 1 31 ASN CB   C  7.115  -9.509  7.758 1.00 . A A . 113 ASN CB   1 1 
        1   463 1 1 31 ASN CG   C  7.537  -8.765  6.506 1.00 . A A . 113 ASN CG   1 1 
        1   464 1 1 31 ASN H    H  8.929  -7.704  8.806 1.00 . A A . 113 ASN H    1 1 
        1   465 1 1 31 ASN HA   H  6.025  -8.160  9.011 1.00 . A A . 113 ASN HA   1 1 
        1   466 1 1 31 ASN HB2  H  7.844 -10.281  7.957 1.00 . A A . 113 ASN HB2  1 1 
        1   467 1 1 31 ASN HB3  H  6.154  -9.965  7.578 1.00 . A A . 113 ASN HB3  1 1 
        1   468 1 1 31 ASN HD21 H  9.411  -9.386  6.738 1.00 . A A . 113 ASN HD21 1 1 
        1   469 1 1 31 ASN HD22 H  9.118  -8.381  5.363 1.00 . A A . 113 ASN HD22 1 1 
        1   470 1 1 31 ASN N    N  7.973  -7.496  8.867 1.00 . A A . 113 ASN N    1 1 
        1   471 1 1 31 ASN ND2  N  8.818  -8.853  6.168 1.00 . A A . 113 ASN ND2  1 1 
        1   472 1 1 31 ASN O    O  7.660 -10.551 10.221 1.00 . A A . 113 ASN O    1 1 
        1   473 1 1 31 ASN OD1  O  6.719  -8.119  5.850 1.00 . A A . 113 ASN OD1  1 1 
        1   474 1 1 32 PRO C    C  6.124 -10.498 12.964 1.00 . A A . 114 PRO C    1 1 
        1   475 1 1 32 PRO CA   C  7.149  -9.397 12.716 1.00 . A A . 114 PRO CA   1 1 
        1   476 1 1 32 PRO CB   C  6.944  -8.243 13.700 1.00 . A A . 114 PRO CB   1 1 
        1   477 1 1 32 PRO CD   C  6.483  -7.378 11.520 1.00 . A A . 114 PRO CD   1 1 
        1   478 1 1 32 PRO CG   C  6.090  -7.267 12.967 1.00 . A A . 114 PRO CG   1 1 
        1   479 1 1 32 PRO HA   H  8.145  -9.800 12.833 1.00 . A A . 114 PRO HA   1 1 
        1   480 1 1 32 PRO HB2  H  6.452  -8.609 14.590 1.00 . A A . 114 PRO HB2  1 1 
        1   481 1 1 32 PRO HB3  H  7.899  -7.813 13.961 1.00 . A A . 114 PRO HB3  1 1 
        1   482 1 1 32 PRO HD2  H  5.625  -7.222 10.883 1.00 . A A . 114 PRO HD2  1 1 
        1   483 1 1 32 PRO HD3  H  7.264  -6.670 11.285 1.00 . A A . 114 PRO HD3  1 1 
        1   484 1 1 32 PRO HG2  H  5.049  -7.521 13.094 1.00 . A A . 114 PRO HG2  1 1 
        1   485 1 1 32 PRO HG3  H  6.281  -6.268 13.330 1.00 . A A . 114 PRO HG3  1 1 
        1   486 1 1 32 PRO N    N  6.977  -8.761 11.406 1.00 . A A . 114 PRO N    1 1 
        1   487 1 1 32 PRO O    O  6.219 -11.238 13.943 1.00 . A A . 114 PRO O    1 1 
        1   488 1 1 33 GLY C    C  4.657 -13.019 12.032 1.00 . A A . 115 GLY C    1 1 
        1   489 1 1 33 GLY CA   C  4.116 -11.615 12.212 1.00 . A A . 115 GLY CA   1 1 
        1   490 1 1 33 GLY H    H  5.120  -9.983 11.311 1.00 . A A . 115 GLY H    1 1 
        1   491 1 1 33 GLY HA2  H  3.677 -11.533 13.196 1.00 . A A . 115 GLY HA2  1 1 
        1   492 1 1 33 GLY HA3  H  3.349 -11.439 11.472 1.00 . A A . 115 GLY HA3  1 1 
        1   493 1 1 33 GLY N    N  5.144 -10.601 12.071 1.00 . A A . 115 GLY N    1 1 
        1   494 1 1 33 GLY O    O  4.018 -13.995 12.425 1.00 . A A . 115 GLY O    1 1 
        1   495 1 1 34 VAL C    C  7.920 -14.416 11.662 1.00 . A A . 116 VAL C    1 1 
        1   496 1 1 34 VAL CA   C  6.467 -14.419 11.201 1.00 . A A . 116 VAL CA   1 1 
        1   497 1 1 34 VAL CB   C  6.414 -14.809  9.712 1.00 . A A . 116 VAL CB   1 1 
        1   498 1 1 34 VAL CG1  C  6.541 -16.316  9.549 1.00 . A A . 116 VAL CG1  1 1 
        1   499 1 1 34 VAL CG2  C  5.129 -14.302  9.074 1.00 . A A . 116 VAL CG2  1 1 
        1   500 1 1 34 VAL H    H  6.301 -12.309 11.142 1.00 . A A . 116 VAL H    1 1 
        1   501 1 1 34 VAL HA   H  5.922 -15.160 11.765 1.00 . A A . 116 VAL HA   1 1 
        1   502 1 1 34 VAL HB   H  7.248 -14.343  9.208 1.00 . A A . 116 VAL HB   1 1 
        1   503 1 1 34 VAL HG11 H  6.837 -16.545  8.536 1.00 . A A . 116 VAL HG11 1 1 
        1   504 1 1 34 VAL HG12 H  7.285 -16.691 10.237 1.00 . A A . 116 VAL HG12 1 1 
        1   505 1 1 34 VAL HG13 H  5.589 -16.782  9.759 1.00 . A A . 116 VAL HG13 1 1 
        1   506 1 1 34 VAL HG21 H  4.359 -14.227  9.828 1.00 . A A . 116 VAL HG21 1 1 
        1   507 1 1 34 VAL HG22 H  5.302 -13.328  8.639 1.00 . A A . 116 VAL HG22 1 1 
        1   508 1 1 34 VAL HG23 H  4.813 -14.989  8.304 1.00 . A A . 116 VAL HG23 1 1 
        1   509 1 1 34 VAL N    N  5.840 -13.123 11.433 1.00 . A A . 116 VAL N    1 1 
        1   510 1 1 34 VAL O    O  8.738 -13.640 11.169 1.00 . A A . 116 VAL O    1 1 
        1   511 1 1 35 ASN C    C 10.424 -16.372 12.323 1.00 . A A . 117 ASN C    1 1 
        1   512 1 1 35 ASN CA   C  9.591 -15.390 13.141 1.00 . A A . 117 ASN CA   1 1 
        1   513 1 1 35 ASN CB   C  9.558 -15.828 14.606 1.00 . A A . 117 ASN CB   1 1 
        1   514 1 1 35 ASN CG   C  8.326 -15.325 15.333 1.00 . A A . 117 ASN CG   1 1 
        1   515 1 1 35 ASN H    H  7.540 -15.884 12.966 1.00 . A A . 117 ASN H    1 1 
        1   516 1 1 35 ASN HA   H 10.044 -14.412 13.077 1.00 . A A . 117 ASN HA   1 1 
        1   517 1 1 35 ASN HB2  H  9.565 -16.907 14.653 1.00 . A A . 117 ASN HB2  1 1 
        1   518 1 1 35 ASN HB3  H 10.433 -15.445 15.110 1.00 . A A . 117 ASN HB3  1 1 
        1   519 1 1 35 ASN HD21 H  7.454 -17.101 15.134 1.00 . A A . 117 ASN HD21 1 1 
        1   520 1 1 35 ASN HD22 H  6.527 -15.897 15.956 1.00 . A A . 117 ASN HD22 1 1 
        1   521 1 1 35 ASN N    N  8.235 -15.291 12.612 1.00 . A A . 117 ASN N    1 1 
        1   522 1 1 35 ASN ND2  N  7.336 -16.195 15.490 1.00 . A A . 117 ASN ND2  1 1 
        1   523 1 1 35 ASN O    O  9.901 -17.285 11.683 1.00 . A A . 117 ASN O    1 1 
        1   524 1 1 35 ASN OD1  O  8.265 -14.167 15.748 1.00 . A A . 117 ASN OD1  1 1 
        1   525 1 1 36 PRO C    C 12.776 -18.443 12.210 1.00 . A A . 118 PRO C    1 1 
        1   526 1 1 36 PRO CA   C 12.685 -17.044 11.611 1.00 . A A . 118 PRO CA   1 1 
        1   527 1 1 36 PRO CB   C 14.024 -16.315 11.751 1.00 . A A . 118 PRO CB   1 1 
        1   528 1 1 36 PRO CD   C 12.444 -15.116 13.086 1.00 . A A . 118 PRO CD   1 1 
        1   529 1 1 36 PRO CG   C 13.891 -15.516 13.001 1.00 . A A . 118 PRO CG   1 1 
        1   530 1 1 36 PRO HA   H 12.420 -17.117 10.566 1.00 . A A . 118 PRO HA   1 1 
        1   531 1 1 36 PRO HB2  H 14.824 -17.038 11.826 1.00 . A A . 118 PRO HB2  1 1 
        1   532 1 1 36 PRO HB3  H 14.183 -15.680 10.892 1.00 . A A . 118 PRO HB3  1 1 
        1   533 1 1 36 PRO HD2  H 12.119 -15.089 14.115 1.00 . A A . 118 PRO HD2  1 1 
        1   534 1 1 36 PRO HD3  H 12.289 -14.157 12.614 1.00 . A A . 118 PRO HD3  1 1 
        1   535 1 1 36 PRO HG2  H 14.164 -16.119 13.853 1.00 . A A . 118 PRO HG2  1 1 
        1   536 1 1 36 PRO HG3  H 14.518 -14.639 12.944 1.00 . A A . 118 PRO HG3  1 1 
        1   537 1 1 36 PRO N    N 11.751 -16.184 12.344 1.00 . A A . 118 PRO N    1 1 
        1   538 1 1 36 PRO O    O 13.209 -19.385 11.547 1.00 . A A . 118 PRO O    1 1 
        1   539 1 1 37 ALA C    C 11.464 -20.862 13.483 1.00 . A A . 119 ALA C    1 1 
        1   540 1 1 37 ALA CA   C 12.396 -19.858 14.153 1.00 . A A . 119 ALA CA   1 1 
        1   541 1 1 37 ALA CB   C 12.022 -19.683 15.618 1.00 . A A . 119 ALA CB   1 1 
        1   542 1 1 37 ALA H    H 12.028 -17.784 13.943 1.00 . A A . 119 ALA H    1 1 
        1   543 1 1 37 ALA HA   H 13.408 -20.235 14.108 1.00 . A A . 119 ALA HA   1 1 
        1   544 1 1 37 ALA HB1  H 11.345 -18.848 15.718 1.00 . A A . 119 ALA HB1  1 1 
        1   545 1 1 37 ALA HB2  H 11.543 -20.582 15.976 1.00 . A A . 119 ALA HB2  1 1 
        1   546 1 1 37 ALA HB3  H 12.914 -19.495 16.197 1.00 . A A . 119 ALA HB3  1 1 
        1   547 1 1 37 ALA N    N 12.364 -18.572 13.466 1.00 . A A . 119 ALA N    1 1 
        1   548 1 1 37 ALA O    O 11.561 -22.066 13.720 1.00 . A A . 119 ALA O    1 1 
        1   549 1 1 38 ARG C    C  8.853 -20.421 10.883 1.00 . A A . 120 ARG C    1 1 
        1   550 1 1 38 ARG CA   C  9.612 -21.212 11.944 1.00 . A A . 120 ARG CA   1 1 
        1   551 1 1 38 ARG CB   C  8.626 -21.835 12.934 1.00 . A A . 120 ARG CB   1 1 
        1   552 1 1 38 ARG CD   C  7.068 -21.507 14.878 1.00 . A A . 120 ARG CD   1 1 
        1   553 1 1 38 ARG CG   C  8.011 -20.831 13.895 1.00 . A A . 120 ARG CG   1 1 
        1   554 1 1 38 ARG CZ   C  5.014 -22.855 14.792 1.00 . A A . 120 ARG CZ   1 1 
        1   555 1 1 38 ARG H    H 10.535 -19.390 12.499 1.00 . A A . 120 ARG H    1 1 
        1   556 1 1 38 ARG HA   H 10.169 -22.000 11.460 1.00 . A A . 120 ARG HA   1 1 
        1   557 1 1 38 ARG HB2  H  7.827 -22.305 12.380 1.00 . A A . 120 ARG HB2  1 1 
        1   558 1 1 38 ARG HB3  H  9.142 -22.586 13.513 1.00 . A A . 120 ARG HB3  1 1 
        1   559 1 1 38 ARG HD2  H  7.582 -22.339 15.336 1.00 . A A . 120 ARG HD2  1 1 
        1   560 1 1 38 ARG HD3  H  6.791 -20.792 15.639 1.00 . A A . 120 ARG HD3  1 1 
        1   561 1 1 38 ARG HE   H  5.666 -21.675 13.321 1.00 . A A . 120 ARG HE   1 1 
        1   562 1 1 38 ARG HG2  H  8.802 -20.345 14.448 1.00 . A A . 120 ARG HG2  1 1 
        1   563 1 1 38 ARG HG3  H  7.460 -20.095 13.328 1.00 . A A . 120 ARG HG3  1 1 
        1   564 1 1 38 ARG HH11 H  6.060 -23.009 16.513 1.00 . A A . 120 ARG HH11 1 1 
        1   565 1 1 38 ARG HH12 H  4.610 -23.954 16.439 1.00 . A A . 120 ARG HH12 1 1 
        1   566 1 1 38 ARG HH21 H  3.754 -22.915 13.212 1.00 . A A . 120 ARG HH21 1 1 
        1   567 1 1 38 ARG HH22 H  3.300 -23.901 14.560 1.00 . A A . 120 ARG HH22 1 1 
        1   568 1 1 38 ARG N    N 10.563 -20.358 12.647 1.00 . A A . 120 ARG N    1 1 
        1   569 1 1 38 ARG NE   N  5.858 -21.999 14.226 1.00 . A A . 120 ARG NE   1 1 
        1   570 1 1 38 ARG NH1  N  5.248 -23.311 16.015 1.00 . A A . 120 ARG NH1  1 1 
        1   571 1 1 38 ARG NH2  N  3.934 -23.257 14.134 1.00 . A A . 120 ARG NH2  1 1 
        1   572 1 1 38 ARG O    O  8.097 -19.502 11.200 1.00 . A A . 120 ARG O    1 1 
        1   573 1 1 39 LEU C    C  7.489 -21.072  7.753 1.00 . A A . 121 LEU C    1 1 
        1   574 1 1 39 LEU CA   C  8.395 -20.109  8.512 1.00 . A A . 121 LEU CA   1 1 
        1   575 1 1 39 LEU CB   C  9.432 -19.508  7.561 1.00 . A A . 121 LEU CB   1 1 
        1   576 1 1 39 LEU CD1  C 11.173 -17.778  7.052 1.00 . A A . 121 LEU CD1  1 1 
        1   577 1 1 39 LEU CD2  C  9.464 -17.344  8.827 1.00 . A A . 121 LEU CD2  1 1 
        1   578 1 1 39 LEU CG   C 10.315 -18.403  8.142 1.00 . A A . 121 LEU CG   1 1 
        1   579 1 1 39 LEU H    H  9.673 -21.524  9.431 1.00 . A A . 121 LEU H    1 1 
        1   580 1 1 39 LEU HA   H  7.792 -19.313  8.923 1.00 . A A . 121 LEU HA   1 1 
        1   581 1 1 39 LEU HB2  H 10.077 -20.307  7.228 1.00 . A A . 121 LEU HB2  1 1 
        1   582 1 1 39 LEU HB3  H  8.902 -19.098  6.713 1.00 . A A . 121 LEU HB3  1 1 
        1   583 1 1 39 LEU HD11 H 11.253 -18.461  6.221 1.00 . A A . 121 LEU HD11 1 1 
        1   584 1 1 39 LEU HD12 H 12.158 -17.570  7.444 1.00 . A A . 121 LEU HD12 1 1 
        1   585 1 1 39 LEU HD13 H 10.717 -16.857  6.720 1.00 . A A . 121 LEU HD13 1 1 
        1   586 1 1 39 LEU HD21 H  8.753 -16.943  8.120 1.00 . A A . 121 LEU HD21 1 1 
        1   587 1 1 39 LEU HD22 H 10.100 -16.549  9.188 1.00 . A A . 121 LEU HD22 1 1 
        1   588 1 1 39 LEU HD23 H  8.936 -17.789  9.657 1.00 . A A . 121 LEU HD23 1 1 
        1   589 1 1 39 LEU HG   H 10.977 -18.832  8.882 1.00 . A A . 121 LEU HG   1 1 
        1   590 1 1 39 LEU N    N  9.060 -20.784  9.622 1.00 . A A . 121 LEU N    1 1 
        1   591 1 1 39 LEU O    O  7.749 -22.274  7.702 1.00 . A A . 121 LEU O    1 1 
        1   592 1 1 40 GLN C    C  5.784 -21.281  4.910 1.00 . A A . 122 GLN C    1 1 
        1   593 1 1 40 GLN CA   C  5.482 -21.347  6.404 1.00 . A A . 122 GLN CA   1 1 
        1   594 1 1 40 GLN CB   C  4.049 -20.882  6.667 1.00 . A A . 122 GLN CB   1 1 
        1   595 1 1 40 GLN CD   C  3.788 -21.978  8.929 1.00 . A A . 122 GLN CD   1 1 
        1   596 1 1 40 GLN CG   C  3.736 -20.684  8.142 1.00 . A A . 122 GLN CG   1 1 
        1   597 1 1 40 GLN H    H  6.273 -19.571  7.239 1.00 . A A . 122 GLN H    1 1 
        1   598 1 1 40 GLN HA   H  5.585 -22.370  6.734 1.00 . A A . 122 GLN HA   1 1 
        1   599 1 1 40 GLN HB2  H  3.888 -19.944  6.158 1.00 . A A . 122 GLN HB2  1 1 
        1   600 1 1 40 GLN HB3  H  3.366 -21.619  6.272 1.00 . A A . 122 GLN HB3  1 1 
        1   601 1 1 40 GLN HE21 H  2.390 -22.774  7.759 1.00 . A A . 122 GLN HE21 1 1 
        1   602 1 1 40 GLN HE22 H  2.985 -23.795  9.020 1.00 . A A . 122 GLN HE22 1 1 
        1   603 1 1 40 GLN HG2  H  4.456 -19.997  8.561 1.00 . A A . 122 GLN HG2  1 1 
        1   604 1 1 40 GLN HG3  H  2.745 -20.264  8.232 1.00 . A A . 122 GLN HG3  1 1 
        1   605 1 1 40 GLN N    N  6.426 -20.535  7.162 1.00 . A A . 122 GLN N    1 1 
        1   606 1 1 40 GLN NE2  N  2.972 -22.947  8.530 1.00 . A A . 122 GLN NE2  1 1 
        1   607 1 1 40 GLN O    O  6.284 -20.272  4.412 1.00 . A A . 122 GLN O    1 1 
        1   608 1 1 40 GLN OE1  O  4.553 -22.107  9.885 1.00 . A A . 122 GLN OE1  1 1 
        1   609 1 1 41 VAL C    C  4.792 -21.477  2.011 1.00 . A A . 123 VAL C    1 1 
        1   610 1 1 41 VAL CA   C  5.716 -22.427  2.764 1.00 . A A . 123 VAL CA   1 1 
        1   611 1 1 41 VAL CB   C  5.515 -23.856  2.225 1.00 . A A . 123 VAL CB   1 1 
        1   612 1 1 41 VAL CG1  C  4.095 -24.332  2.492 1.00 . A A . 123 VAL CG1  1 1 
        1   613 1 1 41 VAL CG2  C  5.835 -23.915  0.739 1.00 . A A . 123 VAL CG2  1 1 
        1   614 1 1 41 VAL H    H  5.082 -23.136  4.655 1.00 . A A . 123 VAL H    1 1 
        1   615 1 1 41 VAL HA   H  6.741 -22.137  2.582 1.00 . A A . 123 VAL HA   1 1 
        1   616 1 1 41 VAL HB   H  6.195 -24.514  2.745 1.00 . A A . 123 VAL HB   1 1 
        1   617 1 1 41 VAL HG11 H  3.993 -25.358  2.170 1.00 . A A . 123 VAL HG11 1 1 
        1   618 1 1 41 VAL HG12 H  3.885 -24.263  3.549 1.00 . A A . 123 VAL HG12 1 1 
        1   619 1 1 41 VAL HG13 H  3.399 -23.713  1.945 1.00 . A A . 123 VAL HG13 1 1 
        1   620 1 1 41 VAL HG21 H  6.855 -23.597  0.579 1.00 . A A . 123 VAL HG21 1 1 
        1   621 1 1 41 VAL HG22 H  5.713 -24.928  0.384 1.00 . A A . 123 VAL HG22 1 1 
        1   622 1 1 41 VAL HG23 H  5.165 -23.262  0.200 1.00 . A A . 123 VAL HG23 1 1 
        1   623 1 1 41 VAL N    N  5.478 -22.363  4.201 1.00 . A A . 123 VAL N    1 1 
        1   624 1 1 41 VAL O    O  3.652 -21.252  2.415 1.00 . A A . 123 VAL O    1 1 
        1   625 1 1 42 GLY C    C  3.899 -18.885  0.951 1.00 . A A . 124 GLY C    1 1 
        1   626 1 1 42 GLY CA   C  4.499 -20.001  0.118 1.00 . A A . 124 GLY CA   1 1 
        1   627 1 1 42 GLY H    H  6.208 -21.137  0.637 1.00 . A A . 124 GLY H    1 1 
        1   628 1 1 42 GLY HA2  H  5.126 -19.568 -0.647 1.00 . A A . 124 GLY HA2  1 1 
        1   629 1 1 42 GLY HA3  H  3.698 -20.550 -0.356 1.00 . A A . 124 GLY HA3  1 1 
        1   630 1 1 42 GLY N    N  5.293 -20.921  0.911 1.00 . A A . 124 GLY N    1 1 
        1   631 1 1 42 GLY O    O  2.679 -18.778  1.068 1.00 . A A . 124 GLY O    1 1 
        1   632 1 1 43 GLN C    C  4.765 -15.610  1.779 1.00 . A A . 125 GLN C    1 1 
        1   633 1 1 43 GLN CA   C  4.307 -16.943  2.360 1.00 . A A . 125 GLN CA   1 1 
        1   634 1 1 43 GLN CB   C  4.831 -17.098  3.788 1.00 . A A . 125 GLN CB   1 1 
        1   635 1 1 43 GLN CD   C  5.175 -16.030  6.052 1.00 . A A . 125 GLN CD   1 1 
        1   636 1 1 43 GLN CG   C  4.619 -15.865  4.651 1.00 . A A . 125 GLN CG   1 1 
        1   637 1 1 43 GLN H    H  5.720 -18.193  1.400 1.00 . A A . 125 GLN H    1 1 
        1   638 1 1 43 GLN HA   H  3.228 -16.962  2.378 1.00 . A A . 125 GLN HA   1 1 
        1   639 1 1 43 GLN HB2  H  4.326 -17.930  4.256 1.00 . A A . 125 GLN HB2  1 1 
        1   640 1 1 43 GLN HB3  H  5.890 -17.306  3.750 1.00 . A A . 125 GLN HB3  1 1 
        1   641 1 1 43 GLN HE21 H  3.850 -17.462  6.436 1.00 . A A . 125 GLN HE21 1 1 
        1   642 1 1 43 GLN HE22 H  4.934 -17.077  7.724 1.00 . A A . 125 GLN HE22 1 1 
        1   643 1 1 43 GLN HG2  H  5.109 -15.025  4.183 1.00 . A A . 125 GLN HG2  1 1 
        1   644 1 1 43 GLN HG3  H  3.559 -15.669  4.721 1.00 . A A . 125 GLN HG3  1 1 
        1   645 1 1 43 GLN N    N  4.759 -18.055  1.531 1.00 . A A . 125 GLN N    1 1 
        1   646 1 1 43 GLN NE2  N  4.594 -16.948  6.815 1.00 . A A . 125 GLN NE2  1 1 
        1   647 1 1 43 GLN O    O  5.961 -15.376  1.603 1.00 . A A . 125 GLN O    1 1 
        1   648 1 1 43 GLN OE1  O  6.116 -15.339  6.444 1.00 . A A . 125 GLN OE1  1 1 
        1   649 1 1 44 VAL C    C  4.373 -12.406  2.025 1.00 . A A . 126 VAL C    1 1 
        1   650 1 1 44 VAL CA   C  4.112 -13.427  0.923 1.00 . A A . 126 VAL CA   1 1 
        1   651 1 1 44 VAL CB   C  2.967 -12.918  0.028 1.00 . A A . 126 VAL CB   1 1 
        1   652 1 1 44 VAL CG1  C  3.383 -11.653 -0.706 1.00 . A A . 126 VAL CG1  1 1 
        1   653 1 1 44 VAL CG2  C  2.539 -13.998 -0.955 1.00 . A A . 126 VAL CG2  1 1 
        1   654 1 1 44 VAL H    H  2.872 -14.982  1.647 1.00 . A A . 126 VAL H    1 1 
        1   655 1 1 44 VAL HA   H  5.000 -13.522  0.316 1.00 . A A . 126 VAL HA   1 1 
        1   656 1 1 44 VAL HB   H  2.122 -12.680  0.659 1.00 . A A . 126 VAL HB   1 1 
        1   657 1 1 44 VAL HG11 H  2.503 -11.103 -1.003 1.00 . A A . 126 VAL HG11 1 1 
        1   658 1 1 44 VAL HG12 H  3.988 -11.040 -0.053 1.00 . A A . 126 VAL HG12 1 1 
        1   659 1 1 44 VAL HG13 H  3.955 -11.917 -1.583 1.00 . A A . 126 VAL HG13 1 1 
        1   660 1 1 44 VAL HG21 H  3.332 -14.724 -1.057 1.00 . A A . 126 VAL HG21 1 1 
        1   661 1 1 44 VAL HG22 H  1.649 -14.487 -0.588 1.00 . A A . 126 VAL HG22 1 1 
        1   662 1 1 44 VAL HG23 H  2.334 -13.550 -1.915 1.00 . A A . 126 VAL HG23 1 1 
        1   663 1 1 44 VAL N    N  3.807 -14.738  1.483 1.00 . A A . 126 VAL N    1 1 
        1   664 1 1 44 VAL O    O  3.539 -12.203  2.907 1.00 . A A . 126 VAL O    1 1 
        1   665 1 1 45 ILE C    C  6.333  -9.460  2.292 1.00 . A A . 127 ILE C    1 1 
        1   666 1 1 45 ILE CA   C  5.906 -10.763  2.959 1.00 . A A . 127 ILE CA   1 1 
        1   667 1 1 45 ILE CB   C  7.048 -11.262  3.864 1.00 . A A . 127 ILE CB   1 1 
        1   668 1 1 45 ILE CD1  C  9.576 -11.508  3.706 1.00 . A A . 127 ILE CD1  1 1 
        1   669 1 1 45 ILE CG1  C  8.244 -11.702  3.017 1.00 . A A . 127 ILE CG1  1 1 
        1   670 1 1 45 ILE CG2  C  6.565 -12.406  4.743 1.00 . A A . 127 ILE CG2  1 1 
        1   671 1 1 45 ILE H    H  6.159 -11.970  1.239 1.00 . A A . 127 ILE H    1 1 
        1   672 1 1 45 ILE HA   H  5.041 -10.572  3.577 1.00 . A A . 127 ILE HA   1 1 
        1   673 1 1 45 ILE HB   H  7.350 -10.449  4.506 1.00 . A A . 127 ILE HB   1 1 
        1   674 1 1 45 ILE HD11 H 10.069 -10.637  3.298 1.00 . A A . 127 ILE HD11 1 1 
        1   675 1 1 45 ILE HD12 H  9.418 -11.370  4.765 1.00 . A A . 127 ILE HD12 1 1 
        1   676 1 1 45 ILE HD13 H 10.195 -12.379  3.545 1.00 . A A . 127 ILE HD13 1 1 
        1   677 1 1 45 ILE HG12 H  8.144 -12.749  2.780 1.00 . A A . 127 ILE HG12 1 1 
        1   678 1 1 45 ILE HG13 H  8.256 -11.130  2.101 1.00 . A A . 127 ILE HG13 1 1 
        1   679 1 1 45 ILE HG21 H  5.855 -13.007  4.195 1.00 . A A . 127 ILE HG21 1 1 
        1   680 1 1 45 ILE HG22 H  7.407 -13.019  5.030 1.00 . A A . 127 ILE HG22 1 1 
        1   681 1 1 45 ILE HG23 H  6.093 -12.006  5.627 1.00 . A A . 127 ILE HG23 1 1 
        1   682 1 1 45 ILE N    N  5.536 -11.765  1.967 1.00 . A A . 127 ILE N    1 1 
        1   683 1 1 45 ILE O    O  6.411  -9.375  1.067 1.00 . A A . 127 ILE O    1 1 
        1   684 1 1 46 ASN C    C  8.555  -7.030  2.600 1.00 . A A . 128 ASN C    1 1 
        1   685 1 1 46 ASN CA   C  7.034  -7.149  2.595 1.00 . A A . 128 ASN CA   1 1 
        1   686 1 1 46 ASN CB   C  6.420  -6.025  3.433 1.00 . A A . 128 ASN CB   1 1 
        1   687 1 1 46 ASN CG   C  4.904  -6.037  3.396 1.00 . A A . 128 ASN CG   1 1 
        1   688 1 1 46 ASN H    H  6.532  -8.578  4.075 1.00 . A A . 128 ASN H    1 1 
        1   689 1 1 46 ASN HA   H  6.680  -7.062  1.579 1.00 . A A . 128 ASN HA   1 1 
        1   690 1 1 46 ASN HB2  H  6.737  -6.135  4.460 1.00 . A A . 128 ASN HB2  1 1 
        1   691 1 1 46 ASN HB3  H  6.764  -5.074  3.055 1.00 . A A . 128 ASN HB3  1 1 
        1   692 1 1 46 ASN HD21 H  4.829  -5.353  5.261 1.00 . A A . 128 ASN HD21 1 1 
        1   693 1 1 46 ASN HD22 H  3.303  -5.632  4.501 1.00 . A A . 128 ASN HD22 1 1 
        1   694 1 1 46 ASN N    N  6.612  -8.448  3.107 1.00 . A A . 128 ASN N    1 1 
        1   695 1 1 46 ASN ND2  N  4.283  -5.633  4.497 1.00 . A A . 128 ASN ND2  1 1 
        1   696 1 1 46 ASN O    O  9.225  -7.537  3.499 1.00 . A A . 128 ASN O    1 1 
        1   697 1 1 46 ASN OD1  O  4.300  -6.407  2.389 1.00 . A A . 128 ASN OD1  1 1 
        1   698 1 1 47 VAL C    C 10.869  -4.770  0.967 1.00 . A A . 129 VAL C    1 1 
        1   699 1 1 47 VAL CA   C 10.535  -6.168  1.477 1.00 . A A . 129 VAL CA   1 1 
        1   700 1 1 47 VAL CB   C 11.165  -7.210  0.535 1.00 . A A . 129 VAL CB   1 1 
        1   701 1 1 47 VAL CG1  C 11.301  -8.552  1.237 1.00 . A A . 129 VAL CG1  1 1 
        1   702 1 1 47 VAL CG2  C 10.340  -7.346 -0.736 1.00 . A A . 129 VAL CG2  1 1 
        1   703 1 1 47 VAL H    H  8.507  -5.974  0.903 1.00 . A A . 129 VAL H    1 1 
        1   704 1 1 47 VAL HA   H 10.965  -6.295  2.460 1.00 . A A . 129 VAL HA   1 1 
        1   705 1 1 47 VAL HB   H 12.153  -6.869  0.263 1.00 . A A . 129 VAL HB   1 1 
        1   706 1 1 47 VAL HG11 H 10.491  -9.200  0.937 1.00 . A A . 129 VAL HG11 1 1 
        1   707 1 1 47 VAL HG12 H 12.244  -9.005  0.969 1.00 . A A . 129 VAL HG12 1 1 
        1   708 1 1 47 VAL HG13 H 11.264  -8.404  2.307 1.00 . A A . 129 VAL HG13 1 1 
        1   709 1 1 47 VAL HG21 H 10.979  -7.663 -1.547 1.00 . A A . 129 VAL HG21 1 1 
        1   710 1 1 47 VAL HG22 H  9.561  -8.080 -0.584 1.00 . A A . 129 VAL HG22 1 1 
        1   711 1 1 47 VAL HG23 H  9.893  -6.394 -0.980 1.00 . A A . 129 VAL HG23 1 1 
        1   712 1 1 47 VAL N    N  9.093  -6.355  1.589 1.00 . A A . 129 VAL N    1 1 
        1   713 1 1 47 VAL O    O 10.063  -4.114  0.307 1.00 . A A . 129 VAL O    1 1 
        1   714 1 1 48 PRO C    C 12.803  -2.898 -0.641 1.00 . A A . 130 PRO C    1 1 
        1   715 1 1 48 PRO CA   C 12.557  -2.978  0.861 1.00 . A A . 130 PRO CA   1 1 
        1   716 1 1 48 PRO CB   C 13.871  -2.810  1.628 1.00 . A A . 130 PRO CB   1 1 
        1   717 1 1 48 PRO CD   C 13.099  -5.030  2.062 1.00 . A A . 130 PRO CD   1 1 
        1   718 1 1 48 PRO CG   C 14.340  -4.200  1.885 1.00 . A A . 130 PRO CG   1 1 
        1   719 1 1 48 PRO HA   H 11.865  -2.201  1.154 1.00 . A A . 130 PRO HA   1 1 
        1   720 1 1 48 PRO HB2  H 14.576  -2.260  1.022 1.00 . A A . 130 PRO HB2  1 1 
        1   721 1 1 48 PRO HB3  H 13.688  -2.279  2.550 1.00 . A A . 130 PRO HB3  1 1 
        1   722 1 1 48 PRO HD2  H 13.250  -6.025  1.668 1.00 . A A . 130 PRO HD2  1 1 
        1   723 1 1 48 PRO HD3  H 12.820  -5.074  3.105 1.00 . A A . 130 PRO HD3  1 1 
        1   724 1 1 48 PRO HG2  H 14.912  -4.557  1.041 1.00 . A A . 130 PRO HG2  1 1 
        1   725 1 1 48 PRO HG3  H 14.939  -4.225  2.783 1.00 . A A . 130 PRO HG3  1 1 
        1   726 1 1 48 PRO N    N 12.087  -4.302  1.279 1.00 . A A . 130 PRO N    1 1 
        1   727 1 1 48 PRO O    O 13.790  -3.431 -1.149 1.00 . A A . 130 PRO O    1 1 
        1   728 1 1 49 CYS C    C 13.232  -1.225 -3.155 1.00 . A A . 131 CYS C    1 1 
        1   729 1 1 49 CYS CA   C 12.018  -2.077 -2.794 1.00 . A A . 131 CYS CA   1 1 
        1   730 1 1 49 CYS CB   C 10.749  -1.444 -3.368 1.00 . A A . 131 CYS CB   1 1 
        1   731 1 1 49 CYS H    H 11.134  -1.824 -0.888 1.00 . A A . 131 CYS H    1 1 
        1   732 1 1 49 CYS HA   H 12.144  -3.060 -3.222 1.00 . A A . 131 CYS HA   1 1 
        1   733 1 1 49 CYS HB2  H  9.915  -1.680 -2.723 1.00 . A A . 131 CYS HB2  1 1 
        1   734 1 1 49 CYS HB3  H 10.875  -0.372 -3.406 1.00 . A A . 131 CYS HB3  1 1 
        1   735 1 1 49 CYS N    N 11.900  -2.227 -1.349 1.00 . A A . 131 CYS N    1 1 
        1   736 1 1 49 CYS O    O 14.245  -1.740 -3.628 1.00 . A A . 131 CYS O    1 1 
        1   737 1 1 49 CYS SG   S 10.327  -2.013 -5.046 1.00 . A A . 131 CYS SG   1 1 
        2   738 1 1  1 MET C    C  3.585  -0.153 -0.963 1.00 . A A .  83 MET C    1 1 
        2   739 1 1  1 MET CA   C  2.093  -0.001 -1.242 1.00 . A A .  83 MET CA   1 1 
        2   740 1 1  1 MET CB   C  1.837   1.290 -2.024 1.00 . A A .  83 MET CB   1 1 
        2   741 1 1  1 MET CE   C  0.241   2.667 -5.206 1.00 . A A .  83 MET CE   1 1 
        2   742 1 1  1 MET CG   C  0.554   1.263 -2.837 1.00 . A A .  83 MET CG   1 1 
        2   743 1 1  1 MET H1   H  1.808   0.000  0.855 1.00 . A A .  83 MET H1   1 1 
        2   744 1 1  1 MET HA   H  1.762  -0.841 -1.834 1.00 . A A .  83 MET HA   1 1 
        2   745 1 1  1 MET HB2  H  1.780   2.113 -1.327 1.00 . A A .  83 MET HB2  1 1 
        2   746 1 1  1 MET HB3  H  2.663   1.457 -2.700 1.00 . A A .  83 MET HB3  1 1 
        2   747 1 1  1 MET HE1  H -0.261   3.473 -5.721 1.00 . A A .  83 MET HE1  1 1 
        2   748 1 1  1 MET HE2  H  1.287   2.665 -5.474 1.00 . A A .  83 MET HE2  1 1 
        2   749 1 1  1 MET HE3  H -0.206   1.725 -5.490 1.00 . A A .  83 MET HE3  1 1 
        2   750 1 1  1 MET HG2  H  0.694   0.611 -3.686 1.00 . A A .  83 MET HG2  1 1 
        2   751 1 1  1 MET HG3  H -0.241   0.877 -2.217 1.00 . A A .  83 MET HG3  1 1 
        2   752 1 1  1 MET N    N  1.329   0.000  0.000 1.00 . A A .  83 MET N    1 1 
        2   753 1 1  1 MET O    O  4.014  -0.151  0.190 1.00 . A A .  83 MET O    1 1 
        2   754 1 1  1 MET SD   S  0.078   2.896 -3.437 1.00 . A A .  83 MET SD   1 1 
        2   755 1 1  2 GLY C    C  6.349  -1.624 -2.647 1.00 . A A .  84 GLY C    1 1 
        2   756 1 1  2 GLY CA   C  5.806  -0.438 -1.875 1.00 . A A .  84 GLY CA   1 1 
        2   757 1 1  2 GLY H    H  3.973  -0.280 -2.923 1.00 . A A .  84 GLY H    1 1 
        2   758 1 1  2 GLY HA2  H  6.292   0.460 -2.226 1.00 . A A .  84 GLY HA2  1 1 
        2   759 1 1  2 GLY HA3  H  6.033  -0.571 -0.827 1.00 . A A .  84 GLY HA3  1 1 
        2   760 1 1  2 GLY N    N  4.371  -0.286 -2.027 1.00 . A A .  84 GLY N    1 1 
        2   761 1 1  2 GLY O    O  6.118  -1.750 -3.850 1.00 . A A .  84 GLY O    1 1 
        2   762 1 1  3 CYS C    C  7.326  -4.935 -1.783 1.00 . A A .  85 CYS C    1 1 
        2   763 1 1  3 CYS CA   C  7.654  -3.677 -2.583 1.00 . A A .  85 CYS CA   1 1 
        2   764 1 1  3 CYS CB   C  9.171  -3.521 -2.709 1.00 . A A .  85 CYS CB   1 1 
        2   765 1 1  3 CYS H    H  7.224  -2.341 -0.998 1.00 . A A .  85 CYS H    1 1 
        2   766 1 1  3 CYS HA   H  7.228  -3.772 -3.570 1.00 . A A .  85 CYS HA   1 1 
        2   767 1 1  3 CYS HB2  H  9.601  -3.451 -1.720 1.00 . A A .  85 CYS HB2  1 1 
        2   768 1 1  3 CYS HB3  H  9.574  -4.389 -3.210 1.00 . A A .  85 CYS HB3  1 1 
        2   769 1 1  3 CYS N    N  7.074  -2.496 -1.955 1.00 . A A .  85 CYS N    1 1 
        2   770 1 1  3 CYS O    O  7.404  -4.941 -0.554 1.00 . A A .  85 CYS O    1 1 
        2   771 1 1  3 CYS SG   S  9.691  -2.047 -3.644 1.00 . A A .  85 CYS SG   1 1 
        2   772 1 1  4 THR C    C  7.428  -8.413 -2.430 1.00 . A A .  86 THR C    1 1 
        2   773 1 1  4 THR CA   C  6.617  -7.262 -1.846 1.00 . A A .  86 THR CA   1 1 
        2   774 1 1  4 THR CB   C  5.117  -7.580 -1.993 1.00 . A A .  86 THR CB   1 1 
        2   775 1 1  4 THR CG2  C  4.294  -6.784 -0.992 1.00 . A A .  86 THR CG2  1 1 
        2   776 1 1  4 THR H    H  6.914  -5.932 -3.466 1.00 . A A .  86 THR H    1 1 
        2   777 1 1  4 THR HA   H  6.843  -7.172 -0.794 1.00 . A A .  86 THR HA   1 1 
        2   778 1 1  4 THR HB   H  4.967  -8.634 -1.803 1.00 . A A .  86 THR HB   1 1 
        2   779 1 1  4 THR HG1  H  4.883  -6.363 -3.528 1.00 . A A .  86 THR HG1  1 1 
        2   780 1 1  4 THR HG21 H  3.756  -6.002 -1.508 1.00 . A A .  86 THR HG21 1 1 
        2   781 1 1  4 THR HG22 H  4.950  -6.344 -0.256 1.00 . A A .  86 THR HG22 1 1 
        2   782 1 1  4 THR HG23 H  3.591  -7.440 -0.502 1.00 . A A .  86 THR HG23 1 1 
        2   783 1 1  4 THR N    N  6.958  -5.999 -2.489 1.00 . A A .  86 THR N    1 1 
        2   784 1 1  4 THR O    O  7.983  -8.302 -3.523 1.00 . A A .  86 THR O    1 1 
        2   785 1 1  4 THR OG1  O  4.680  -7.279 -3.324 1.00 . A A .  86 THR OG1  1 1 
        2   786 1 1  5 TYR C    C  7.520 -11.975 -1.743 1.00 . A A .  87 TYR C    1 1 
        2   787 1 1  5 TYR CA   C  8.239 -10.689 -2.139 1.00 . A A .  87 TYR CA   1 1 
        2   788 1 1  5 TYR CB   C  9.649 -10.676 -1.546 1.00 . A A .  87 TYR CB   1 1 
        2   789 1 1  5 TYR CD1  C 10.364 -13.058 -1.108 1.00 . A A .  87 TYR CD1  1 1 
        2   790 1 1  5 TYR CD2  C 11.318 -11.923 -2.974 1.00 . A A .  87 TYR CD2  1 1 
        2   791 1 1  5 TYR CE1  C 11.101 -14.187 -1.411 1.00 . A A .  87 TYR CE1  1 1 
        2   792 1 1  5 TYR CE2  C 12.058 -13.047 -3.286 1.00 . A A .  87 TYR CE2  1 1 
        2   793 1 1  5 TYR CG   C 10.458 -11.909 -1.883 1.00 . A A .  87 TYR CG   1 1 
        2   794 1 1  5 TYR CZ   C 11.946 -14.176 -2.501 1.00 . A A .  87 TYR CZ   1 1 
        2   795 1 1  5 TYR H    H  7.030  -9.545 -0.831 1.00 . A A .  87 TYR H    1 1 
        2   796 1 1  5 TYR HA   H  8.312 -10.647 -3.216 1.00 . A A .  87 TYR HA   1 1 
        2   797 1 1  5 TYR HB2  H 10.183  -9.817 -1.923 1.00 . A A .  87 TYR HB2  1 1 
        2   798 1 1  5 TYR HB3  H  9.580 -10.608 -0.471 1.00 . A A .  87 TYR HB3  1 1 
        2   799 1 1  5 TYR HD1  H  9.701 -13.063 -0.255 1.00 . A A .  87 TYR HD1  1 1 
        2   800 1 1  5 TYR HD2  H 11.403 -11.037 -3.587 1.00 . A A .  87 TYR HD2  1 1 
        2   801 1 1  5 TYR HE1  H 11.014 -15.071 -0.797 1.00 . A A .  87 TYR HE1  1 1 
        2   802 1 1  5 TYR HE2  H 12.720 -13.040 -4.139 1.00 . A A .  87 TYR HE2  1 1 
        2   803 1 1  5 TYR HH   H 12.098 -15.984 -3.136 1.00 . A A .  87 TYR HH   1 1 
        2   804 1 1  5 TYR N    N  7.493  -9.517 -1.694 1.00 . A A .  87 TYR N    1 1 
        2   805 1 1  5 TYR O    O  7.025 -12.105 -0.623 1.00 . A A .  87 TYR O    1 1 
        2   806 1 1  5 TYR OH   O 12.683 -15.298 -2.807 1.00 . A A .  87 TYR OH   1 1 
        2   807 1 1  6 THR C    C  7.804 -15.245 -1.927 1.00 . A A .  88 THR C    1 1 
        2   808 1 1  6 THR CA   C  6.809 -14.201 -2.422 1.00 . A A .  88 THR CA   1 1 
        2   809 1 1  6 THR CB   C  6.113 -14.732 -3.689 1.00 . A A .  88 THR CB   1 1 
        2   810 1 1  6 THR CG2  C  5.057 -15.767 -3.334 1.00 . A A .  88 THR CG2  1 1 
        2   811 1 1  6 THR H    H  7.880 -12.762 -3.545 1.00 . A A .  88 THR H    1 1 
        2   812 1 1  6 THR HA   H  6.057 -14.046 -1.662 1.00 . A A .  88 THR HA   1 1 
        2   813 1 1  6 THR HB   H  6.856 -15.199 -4.321 1.00 . A A .  88 THR HB   1 1 
        2   814 1 1  6 THR HG1  H  5.054 -13.992 -5.180 1.00 . A A .  88 THR HG1  1 1 
        2   815 1 1  6 THR HG21 H  4.294 -15.308 -2.722 1.00 . A A .  88 THR HG21 1 1 
        2   816 1 1  6 THR HG22 H  5.517 -16.578 -2.788 1.00 . A A .  88 THR HG22 1 1 
        2   817 1 1  6 THR HG23 H  4.610 -16.150 -4.239 1.00 . A A .  88 THR HG23 1 1 
        2   818 1 1  6 THR N    N  7.467 -12.925 -2.671 1.00 . A A .  88 THR N    1 1 
        2   819 1 1  6 THR O    O  8.807 -15.520 -2.585 1.00 . A A .  88 THR O    1 1 
        2   820 1 1  6 THR OG1  O  5.506 -13.650 -4.405 1.00 . A A .  88 THR OG1  1 1 
        2   821 1 1  7 ILE C    C  7.973 -18.237 -0.628 1.00 . A A .  89 ILE C    1 1 
        2   822 1 1  7 ILE CA   C  8.388 -16.838 -0.184 1.00 . A A .  89 ILE CA   1 1 
        2   823 1 1  7 ILE CB   C  8.376 -16.776  1.355 1.00 . A A .  89 ILE CB   1 1 
        2   824 1 1  7 ILE CD1  C  8.662 -15.198  3.331 1.00 . A A .  89 ILE CD1  1 1 
        2   825 1 1  7 ILE CG1  C  8.776 -15.379  1.834 1.00 . A A .  89 ILE CG1  1 1 
        2   826 1 1  7 ILE CG2  C  9.309 -17.828  1.935 1.00 . A A .  89 ILE CG2  1 1 
        2   827 1 1  7 ILE H    H  6.704 -15.561 -0.288 1.00 . A A .  89 ILE H    1 1 
        2   828 1 1  7 ILE HA   H  9.396 -16.648 -0.524 1.00 . A A .  89 ILE HA   1 1 
        2   829 1 1  7 ILE HB   H  7.374 -16.992  1.694 1.00 . A A .  89 ILE HB   1 1 
        2   830 1 1  7 ILE HD11 H  8.417 -14.170  3.552 1.00 . A A .  89 ILE HD11 1 1 
        2   831 1 1  7 ILE HD12 H  7.888 -15.845  3.715 1.00 . A A .  89 ILE HD12 1 1 
        2   832 1 1  7 ILE HD13 H  9.605 -15.450  3.797 1.00 . A A .  89 ILE HD13 1 1 
        2   833 1 1  7 ILE HG12 H  9.800 -15.189  1.554 1.00 . A A .  89 ILE HG12 1 1 
        2   834 1 1  7 ILE HG13 H  8.137 -14.648  1.361 1.00 . A A .  89 ILE HG13 1 1 
        2   835 1 1  7 ILE HG21 H  8.982 -18.810  1.625 1.00 . A A .  89 ILE HG21 1 1 
        2   836 1 1  7 ILE HG22 H 10.313 -17.655  1.577 1.00 . A A .  89 ILE HG22 1 1 
        2   837 1 1  7 ILE HG23 H  9.295 -17.768  3.013 1.00 . A A .  89 ILE HG23 1 1 
        2   838 1 1  7 ILE N    N  7.518 -15.823 -0.765 1.00 . A A .  89 ILE N    1 1 
        2   839 1 1  7 ILE O    O  6.932 -18.746 -0.215 1.00 . A A .  89 ILE O    1 1 
        2   840 1 1  8 GLN C    C  9.514 -21.202 -1.412 1.00 . A A .  90 GLN C    1 1 
        2   841 1 1  8 GLN CA   C  8.516 -20.193 -1.970 1.00 . A A .  90 GLN CA   1 1 
        2   842 1 1  8 GLN CB   C  8.556 -20.210 -3.499 1.00 . A A .  90 GLN CB   1 1 
        2   843 1 1  8 GLN CD   C  7.263 -19.658 -5.598 1.00 . A A .  90 GLN CD   1 1 
        2   844 1 1  8 GLN CG   C  7.186 -20.085 -4.145 1.00 . A A .  90 GLN CG   1 1 
        2   845 1 1  8 GLN H    H  9.611 -18.394 -1.764 1.00 . A A .  90 GLN H    1 1 
        2   846 1 1  8 GLN HA   H  7.524 -20.468 -1.642 1.00 . A A .  90 GLN HA   1 1 
        2   847 1 1  8 GLN HB2  H  9.168 -19.388 -3.840 1.00 . A A .  90 GLN HB2  1 1 
        2   848 1 1  8 GLN HB3  H  9.000 -21.139 -3.825 1.00 . A A .  90 GLN HB3  1 1 
        2   849 1 1  8 GLN HE21 H  6.232 -18.007 -5.193 1.00 . A A .  90 GLN HE21 1 1 
        2   850 1 1  8 GLN HE22 H  6.710 -18.208 -6.840 1.00 . A A .  90 GLN HE22 1 1 
        2   851 1 1  8 GLN HG2  H  6.689 -21.042 -4.094 1.00 . A A .  90 GLN HG2  1 1 
        2   852 1 1  8 GLN HG3  H  6.611 -19.352 -3.600 1.00 . A A .  90 GLN HG3  1 1 
        2   853 1 1  8 GLN N    N  8.797 -18.852 -1.471 1.00 . A A .  90 GLN N    1 1 
        2   854 1 1  8 GLN NE2  N  6.675 -18.508 -5.909 1.00 . A A .  90 GLN NE2  1 1 
        2   855 1 1  8 GLN O    O 10.574 -20.844 -0.899 1.00 . A A .  90 GLN O    1 1 
        2   856 1 1  8 GLN OE1  O  7.844 -20.353 -6.432 1.00 . A A .  90 GLN OE1  1 1 
        2   857 1 1  9 PRO C    C 11.478 -23.410 -1.442 1.00 . A A .  91 PRO C    1 1 
        2   858 1 1  9 PRO CA   C 10.021 -23.582 -1.024 1.00 . A A .  91 PRO CA   1 1 
        2   859 1 1  9 PRO CB   C  9.420 -24.827 -1.680 1.00 . A A .  91 PRO CB   1 1 
        2   860 1 1  9 PRO CD   C  7.920 -22.994 -2.112 1.00 . A A .  91 PRO CD   1 1 
        2   861 1 1  9 PRO CG   C  7.995 -24.472 -1.931 1.00 . A A .  91 PRO CG   1 1 
        2   862 1 1  9 PRO HA   H  9.965 -23.677  0.051 1.00 . A A .  91 PRO HA   1 1 
        2   863 1 1  9 PRO HB2  H  9.944 -25.039 -2.602 1.00 . A A .  91 PRO HB2  1 1 
        2   864 1 1  9 PRO HB3  H  9.505 -25.669 -1.010 1.00 . A A .  91 PRO HB3  1 1 
        2   865 1 1  9 PRO HD2  H  7.874 -22.753 -3.164 1.00 . A A .  91 PRO HD2  1 1 
        2   866 1 1  9 PRO HD3  H  7.059 -22.596 -1.595 1.00 . A A .  91 PRO HD3  1 1 
        2   867 1 1  9 PRO HG2  H  7.650 -24.954 -2.834 1.00 . A A .  91 PRO HG2  1 1 
        2   868 1 1  9 PRO HG3  H  7.389 -24.772 -1.089 1.00 . A A .  91 PRO HG3  1 1 
        2   869 1 1  9 PRO N    N  9.169 -22.494 -1.513 1.00 . A A .  91 PRO N    1 1 
        2   870 1 1  9 PRO O    O 11.789 -23.345 -2.630 1.00 . A A .  91 PRO O    1 1 
        2   871 1 1 10 GLY C    C 14.298 -21.805 -0.342 1.00 . A A .  92 GLY C    1 1 
        2   872 1 1 10 GLY CA   C 13.780 -23.172 -0.743 1.00 . A A .  92 GLY CA   1 1 
        2   873 1 1 10 GLY H    H 12.061 -23.393  0.474 1.00 . A A .  92 GLY H    1 1 
        2   874 1 1 10 GLY HA2  H 14.335 -23.927 -0.206 1.00 . A A .  92 GLY HA2  1 1 
        2   875 1 1 10 GLY HA3  H 13.939 -23.308 -1.802 1.00 . A A .  92 GLY HA3  1 1 
        2   876 1 1 10 GLY N    N 12.367 -23.336 -0.456 1.00 . A A .  92 GLY N    1 1 
        2   877 1 1 10 GLY O    O 15.505 -21.610 -0.192 1.00 . A A .  92 GLY O    1 1 
        2   878 1 1 11 ASP C    C 13.565 -19.287  1.713 1.00 . A A .  93 ASP C    1 1 
        2   879 1 1 11 ASP CA   C 13.757 -19.498  0.214 1.00 . A A .  93 ASP CA   1 1 
        2   880 1 1 11 ASP CB   C 12.927 -18.479 -0.568 1.00 . A A .  93 ASP CB   1 1 
        2   881 1 1 11 ASP CG   C 12.628 -18.937 -1.981 1.00 . A A .  93 ASP CG   1 1 
        2   882 1 1 11 ASP H    H 12.439 -21.072 -0.305 1.00 . A A .  93 ASP H    1 1 
        2   883 1 1 11 ASP HA   H 14.800 -19.359 -0.026 1.00 . A A .  93 ASP HA   1 1 
        2   884 1 1 11 ASP HB2  H 11.990 -18.318 -0.056 1.00 . A A .  93 ASP HB2  1 1 
        2   885 1 1 11 ASP HB3  H 13.469 -17.546 -0.618 1.00 . A A .  93 ASP HB3  1 1 
        2   886 1 1 11 ASP N    N 13.386 -20.855 -0.171 1.00 . A A .  93 ASP N    1 1 
        2   887 1 1 11 ASP O    O 12.598 -19.772  2.301 1.00 . A A .  93 ASP O    1 1 
        2   888 1 1 11 ASP OD1  O 11.446 -18.895 -2.382 1.00 . A A .  93 ASP OD1  1 1 
        2   889 1 1 11 ASP OD2  O 13.577 -19.338 -2.688 1.00 . A A .  93 ASP OD2  1 1 
        2   890 1 1 12 THR C    C 14.574 -16.795  4.037 1.00 . A A .  94 THR C    1 1 
        2   891 1 1 12 THR CA   C 14.429 -18.286  3.756 1.00 . A A .  94 THR CA   1 1 
        2   892 1 1 12 THR CB   C 15.523 -19.051  4.525 1.00 . A A .  94 THR CB   1 1 
        2   893 1 1 12 THR CG2  C 14.951 -20.296  5.184 1.00 . A A .  94 THR CG2  1 1 
        2   894 1 1 12 THR H    H 15.241 -18.201  1.803 1.00 . A A .  94 THR H    1 1 
        2   895 1 1 12 THR HA   H 13.466 -18.618  4.116 1.00 . A A .  94 THR HA   1 1 
        2   896 1 1 12 THR HB   H 15.920 -18.404  5.295 1.00 . A A .  94 THR HB   1 1 
        2   897 1 1 12 THR HG1  H 17.349 -19.691  4.143 1.00 . A A .  94 THR HG1  1 1 
        2   898 1 1 12 THR HG21 H 14.234 -20.008  5.939 1.00 . A A .  94 THR HG21 1 1 
        2   899 1 1 12 THR HG22 H 15.749 -20.860  5.643 1.00 . A A .  94 THR HG22 1 1 
        2   900 1 1 12 THR HG23 H 14.462 -20.905  4.439 1.00 . A A .  94 THR HG23 1 1 
        2   901 1 1 12 THR N    N 14.494 -18.560  2.326 1.00 . A A .  94 THR N    1 1 
        2   902 1 1 12 THR O    O 15.013 -16.031  3.178 1.00 . A A .  94 THR O    1 1 
        2   903 1 1 12 THR OG1  O 16.581 -19.420  3.634 1.00 . A A .  94 THR OG1  1 1 
        2   904 1 1 13 PHE C    C 15.708 -14.454  5.444 1.00 . A A .  95 PHE C    1 1 
        2   905 1 1 13 PHE CA   C 14.292 -14.985  5.641 1.00 . A A .  95 PHE CA   1 1 
        2   906 1 1 13 PHE CB   C 13.870 -14.817  7.102 1.00 . A A .  95 PHE CB   1 1 
        2   907 1 1 13 PHE CD1  C 12.186 -13.345  8.239 1.00 . A A .  95 PHE CD1  1 1 
        2   908 1 1 13 PHE CD2  C 11.449 -14.735  6.447 1.00 . A A .  95 PHE CD2  1 1 
        2   909 1 1 13 PHE CE1  C 10.902 -12.856  8.393 1.00 . A A .  95 PHE CE1  1 1 
        2   910 1 1 13 PHE CE2  C 10.164 -14.249  6.595 1.00 . A A .  95 PHE CE2  1 1 
        2   911 1 1 13 PHE CG   C 12.474 -14.288  7.266 1.00 . A A .  95 PHE CG   1 1 
        2   912 1 1 13 PHE CZ   C  9.890 -13.309  7.570 1.00 . A A .  95 PHE CZ   1 1 
        2   913 1 1 13 PHE H    H 13.860 -17.043  5.889 1.00 . A A .  95 PHE H    1 1 
        2   914 1 1 13 PHE HA   H 13.618 -14.422  5.014 1.00 . A A .  95 PHE HA   1 1 
        2   915 1 1 13 PHE HB2  H 13.921 -15.776  7.597 1.00 . A A .  95 PHE HB2  1 1 
        2   916 1 1 13 PHE HB3  H 14.546 -14.130  7.587 1.00 . A A .  95 PHE HB3  1 1 
        2   917 1 1 13 PHE HD1  H 12.978 -12.990  8.884 1.00 . A A .  95 PHE HD1  1 1 
        2   918 1 1 13 PHE HD2  H 11.662 -15.470  5.685 1.00 . A A .  95 PHE HD2  1 1 
        2   919 1 1 13 PHE HE1  H 10.692 -12.122  9.156 1.00 . A A .  95 PHE HE1  1 1 
        2   920 1 1 13 PHE HE2  H  9.374 -14.605  5.951 1.00 . A A .  95 PHE HE2  1 1 
        2   921 1 1 13 PHE HZ   H  8.886 -12.928  7.687 1.00 . A A .  95 PHE HZ   1 1 
        2   922 1 1 13 PHE N    N 14.203 -16.387  5.246 1.00 . A A .  95 PHE N    1 1 
        2   923 1 1 13 PHE O    O 15.940 -13.562  4.628 1.00 . A A .  95 PHE O    1 1 
        2   924 1 1 14 TRP C    C 18.562 -14.721  4.679 1.00 . A A .  96 TRP C    1 1 
        2   925 1 1 14 TRP CA   C 18.045 -14.589  6.108 1.00 . A A .  96 TRP CA   1 1 
        2   926 1 1 14 TRP CB   C 18.911 -15.421  7.055 1.00 . A A .  96 TRP CB   1 1 
        2   927 1 1 14 TRP CD1  C 21.285 -16.337  6.747 1.00 . A A .  96 TRP CD1  1 1 
        2   928 1 1 14 TRP CD2  C 21.107 -14.123  6.456 1.00 . A A .  96 TRP CD2  1 1 
        2   929 1 1 14 TRP CE2  C 22.452 -14.496  6.260 1.00 . A A .  96 TRP CE2  1 1 
        2   930 1 1 14 TRP CE3  C 20.755 -12.778  6.323 1.00 . A A .  96 TRP CE3  1 1 
        2   931 1 1 14 TRP CG   C 20.378 -15.316  6.766 1.00 . A A .  96 TRP CG   1 1 
        2   932 1 1 14 TRP CH2  C 23.068 -12.259  5.816 1.00 . A A .  96 TRP CH2  1 1 
        2   933 1 1 14 TRP CZ2  C 23.441 -13.570  5.940 1.00 . A A .  96 TRP CZ2  1 1 
        2   934 1 1 14 TRP CZ3  C 21.739 -11.860  6.006 1.00 . A A .  96 TRP CZ3  1 1 
        2   935 1 1 14 TRP H    H 16.404 -15.714  6.831 1.00 . A A .  96 TRP H    1 1 
        2   936 1 1 14 TRP HA   H 18.099 -13.552  6.404 1.00 . A A .  96 TRP HA   1 1 
        2   937 1 1 14 TRP HB2  H 18.747 -15.088  8.069 1.00 . A A .  96 TRP HB2  1 1 
        2   938 1 1 14 TRP HB3  H 18.628 -16.460  6.971 1.00 . A A .  96 TRP HB3  1 1 
        2   939 1 1 14 TRP HD1  H 21.042 -17.370  6.945 1.00 . A A .  96 TRP HD1  1 1 
        2   940 1 1 14 TRP HE1  H 23.351 -16.388  6.370 1.00 . A A .  96 TRP HE1  1 1 
        2   941 1 1 14 TRP HE3  H 19.736 -12.450  6.465 1.00 . A A .  96 TRP HE3  1 1 
        2   942 1 1 14 TRP HH2  H 23.803 -11.509  5.570 1.00 . A A .  96 TRP HH2  1 1 
        2   943 1 1 14 TRP HZ2  H 24.470 -13.862  5.790 1.00 . A A .  96 TRP HZ2  1 1 
        2   944 1 1 14 TRP HZ3  H 21.485 -10.815  5.900 1.00 . A A .  96 TRP HZ3  1 1 
        2   945 1 1 14 TRP N    N 16.651 -15.007  6.198 1.00 . A A .  96 TRP N    1 1 
        2   946 1 1 14 TRP NE1  N 22.534 -15.851  6.444 1.00 . A A .  96 TRP NE1  1 1 
        2   947 1 1 14 TRP O    O 19.134 -13.781  4.128 1.00 . A A .  96 TRP O    1 1 
        2   948 1 1 15 ALA C    C 18.313 -15.052  1.775 1.00 . A A .  97 ALA C    1 1 
        2   949 1 1 15 ALA CA   C 18.800 -16.145  2.721 1.00 . A A .  97 ALA CA   1 1 
        2   950 1 1 15 ALA CB   C 18.312 -17.507  2.251 1.00 . A A .  97 ALA CB   1 1 
        2   951 1 1 15 ALA H    H 17.894 -16.602  4.578 1.00 . A A .  97 ALA H    1 1 
        2   952 1 1 15 ALA HA   H 19.880 -16.156  2.717 1.00 . A A .  97 ALA HA   1 1 
        2   953 1 1 15 ALA HB1  H 18.681 -17.697  1.254 1.00 . A A .  97 ALA HB1  1 1 
        2   954 1 1 15 ALA HB2  H 18.677 -18.271  2.922 1.00 . A A .  97 ALA HB2  1 1 
        2   955 1 1 15 ALA HB3  H 17.232 -17.520  2.244 1.00 . A A .  97 ALA HB3  1 1 
        2   956 1 1 15 ALA N    N 18.356 -15.892  4.086 1.00 . A A .  97 ALA N    1 1 
        2   957 1 1 15 ALA O    O 19.114 -14.307  1.209 1.00 . A A .  97 ALA O    1 1 
        2   958 1 1 16 ILE C    C 16.927 -12.566  1.059 1.00 . A A .  98 ILE C    1 1 
        2   959 1 1 16 ILE CA   C 16.407 -13.961  0.729 1.00 . A A .  98 ILE CA   1 1 
        2   960 1 1 16 ILE CB   C 14.870 -13.960  0.831 1.00 . A A .  98 ILE CB   1 1 
        2   961 1 1 16 ILE CD1  C 12.947 -15.615  1.042 1.00 . A A .  98 ILE CD1  1 1 
        2   962 1 1 16 ILE CG1  C 14.312 -15.334  0.453 1.00 . A A .  98 ILE CG1  1 1 
        2   963 1 1 16 ILE CG2  C 14.281 -12.879 -0.063 1.00 . A A .  98 ILE CG2  1 1 
        2   964 1 1 16 ILE H    H 16.412 -15.585  2.085 1.00 . A A .  98 ILE H    1 1 
        2   965 1 1 16 ILE HA   H 16.681 -14.205 -0.287 1.00 . A A .  98 ILE HA   1 1 
        2   966 1 1 16 ILE HB   H 14.599 -13.738  1.851 1.00 . A A .  98 ILE HB   1 1 
        2   967 1 1 16 ILE HD11 H 13.052 -16.259  1.902 1.00 . A A .  98 ILE HD11 1 1 
        2   968 1 1 16 ILE HD12 H 12.485 -14.686  1.340 1.00 . A A .  98 ILE HD12 1 1 
        2   969 1 1 16 ILE HD13 H 12.329 -16.102  0.301 1.00 . A A .  98 ILE HD13 1 1 
        2   970 1 1 16 ILE HG12 H 14.229 -15.399 -0.621 1.00 . A A .  98 ILE HG12 1 1 
        2   971 1 1 16 ILE HG13 H 14.990 -16.099  0.804 1.00 . A A .  98 ILE HG13 1 1 
        2   972 1 1 16 ILE HG21 H 15.006 -12.596 -0.812 1.00 . A A .  98 ILE HG21 1 1 
        2   973 1 1 16 ILE HG22 H 13.393 -13.257 -0.547 1.00 . A A .  98 ILE HG22 1 1 
        2   974 1 1 16 ILE HG23 H 14.026 -12.017  0.535 1.00 . A A .  98 ILE HG23 1 1 
        2   975 1 1 16 ILE N    N 16.998 -14.963  1.607 1.00 . A A .  98 ILE N    1 1 
        2   976 1 1 16 ILE O    O 17.143 -11.746  0.167 1.00 . A A .  98 ILE O    1 1 
        2   977 1 1 17 ALA C    C 19.037 -10.755  2.272 1.00 . A A .  99 ALA C    1 1 
        2   978 1 1 17 ALA CA   C 17.627 -11.009  2.793 1.00 . A A .  99 ALA CA   1 1 
        2   979 1 1 17 ALA CB   C 17.602 -10.930  4.313 1.00 . A A .  99 ALA CB   1 1 
        2   980 1 1 17 ALA H    H 16.938 -12.998  3.010 1.00 . A A .  99 ALA H    1 1 
        2   981 1 1 17 ALA HA   H 16.968 -10.246  2.407 1.00 . A A .  99 ALA HA   1 1 
        2   982 1 1 17 ALA HB1  H 17.773  -9.909  4.622 1.00 . A A .  99 ALA HB1  1 1 
        2   983 1 1 17 ALA HB2  H 16.639 -11.260  4.674 1.00 . A A .  99 ALA HB2  1 1 
        2   984 1 1 17 ALA HB3  H 18.375 -11.564  4.719 1.00 . A A .  99 ALA HB3  1 1 
        2   985 1 1 17 ALA N    N 17.128 -12.304  2.346 1.00 . A A .  99 ALA N    1 1 
        2   986 1 1 17 ALA O    O 19.391  -9.623  1.940 1.00 . A A .  99 ALA O    1 1 
        2   987 1 1 18 GLN C    C 21.260 -10.992  0.375 1.00 . A A . 100 GLN C    1 1 
        2   988 1 1 18 GLN CA   C 21.211 -11.702  1.724 1.00 . A A . 100 GLN CA   1 1 
        2   989 1 1 18 GLN CB   C 21.846 -13.089  1.607 1.00 . A A . 100 GLN CB   1 1 
        2   990 1 1 18 GLN CD   C 23.104 -14.712  3.078 1.00 . A A . 100 GLN CD   1 1 
        2   991 1 1 18 GLN CG   C 21.857 -13.865  2.914 1.00 . A A . 100 GLN CG   1 1 
        2   992 1 1 18 GLN H    H 19.498 -12.688  2.482 1.00 . A A . 100 GLN H    1 1 
        2   993 1 1 18 GLN HA   H 21.767 -11.121  2.443 1.00 . A A . 100 GLN HA   1 1 
        2   994 1 1 18 GLN HB2  H 21.296 -13.663  0.876 1.00 . A A . 100 GLN HB2  1 1 
        2   995 1 1 18 GLN HB3  H 22.866 -12.977  1.271 1.00 . A A . 100 GLN HB3  1 1 
        2   996 1 1 18 GLN HE21 H 22.001 -16.270  3.635 1.00 . A A . 100 GLN HE21 1 1 
        2   997 1 1 18 GLN HE22 H 23.707 -16.536  3.589 1.00 . A A . 100 GLN HE22 1 1 
        2   998 1 1 18 GLN HG2  H 21.806 -13.165  3.734 1.00 . A A . 100 GLN HG2  1 1 
        2   999 1 1 18 GLN HG3  H 20.993 -14.512  2.940 1.00 . A A . 100 GLN HG3  1 1 
        2  1000 1 1 18 GLN N    N 19.838 -11.813  2.203 1.00 . A A . 100 GLN N    1 1 
        2  1001 1 1 18 GLN NE2  N 22.919 -15.966  3.475 1.00 . A A . 100 GLN NE2  1 1 
        2  1002 1 1 18 GLN O    O 21.833  -9.909  0.253 1.00 . A A . 100 GLN O    1 1 
        2  1003 1 1 18 GLN OE1  O 24.220 -14.245  2.852 1.00 . A A . 100 GLN OE1  1 1 
        2  1004 1 1 19 ARG C    C 19.796  -9.760 -2.008 1.00 . A A . 101 ARG C    1 1 
        2  1005 1 1 19 ARG CA   C 20.633 -11.036 -1.976 1.00 . A A . 101 ARG CA   1 1 
        2  1006 1 1 19 ARG CB   C 20.075 -12.049 -2.977 1.00 . A A . 101 ARG CB   1 1 
        2  1007 1 1 19 ARG CD   C 20.075 -14.412 -3.833 1.00 . A A . 101 ARG CD   1 1 
        2  1008 1 1 19 ARG CG   C 20.727 -13.419 -2.884 1.00 . A A . 101 ARG CG   1 1 
        2  1009 1 1 19 ARG CZ   C 17.942 -15.630 -3.955 1.00 . A A . 101 ARG CZ   1 1 
        2  1010 1 1 19 ARG H    H 20.216 -12.470 -0.476 1.00 . A A . 101 ARG H    1 1 
        2  1011 1 1 19 ARG HA   H 21.648 -10.793 -2.251 1.00 . A A . 101 ARG HA   1 1 
        2  1012 1 1 19 ARG HB2  H 19.016 -12.166 -2.802 1.00 . A A . 101 ARG HB2  1 1 
        2  1013 1 1 19 ARG HB3  H 20.227 -11.670 -3.977 1.00 . A A . 101 ARG HB3  1 1 
        2  1014 1 1 19 ARG HD2  H 19.780 -13.891 -4.731 1.00 . A A . 101 ARG HD2  1 1 
        2  1015 1 1 19 ARG HD3  H 20.795 -15.178 -4.082 1.00 . A A . 101 ARG HD3  1 1 
        2  1016 1 1 19 ARG HE   H 18.814 -15.025 -2.266 1.00 . A A . 101 ARG HE   1 1 
        2  1017 1 1 19 ARG HG2  H 21.773 -13.329 -3.138 1.00 . A A . 101 ARG HG2  1 1 
        2  1018 1 1 19 ARG HG3  H 20.631 -13.785 -1.872 1.00 . A A . 101 ARG HG3  1 1 
        2  1019 1 1 19 ARG HH11 H 18.811 -15.255 -5.740 1.00 . A A . 101 ARG HH11 1 1 
        2  1020 1 1 19 ARG HH12 H 17.307 -16.112 -5.812 1.00 . A A . 101 ARG HH12 1 1 
        2  1021 1 1 19 ARG HH21 H 16.834 -16.154 -2.348 1.00 . A A . 101 ARG HH21 1 1 
        2  1022 1 1 19 ARG HH22 H 16.183 -16.622 -3.882 1.00 . A A . 101 ARG HH22 1 1 
        2  1023 1 1 19 ARG N    N 20.656 -11.609 -0.636 1.00 . A A . 101 ARG N    1 1 
        2  1024 1 1 19 ARG NE   N 18.897 -15.042 -3.242 1.00 . A A . 101 ARG NE   1 1 
        2  1025 1 1 19 ARG NH1  N 18.026 -15.668 -5.278 1.00 . A A . 101 ARG NH1  1 1 
        2  1026 1 1 19 ARG NH2  N 16.901 -16.181 -3.345 1.00 . A A . 101 ARG NH2  1 1 
        2  1027 1 1 19 ARG O    O 20.153  -8.788 -2.674 1.00 . A A . 101 ARG O    1 1 
        2  1028 1 1 20 ARG C    C 18.544  -7.374 -0.764 1.00 . A A . 102 ARG C    1 1 
        2  1029 1 1 20 ARG CA   C 17.793  -8.617 -1.231 1.00 . A A . 102 ARG CA   1 1 
        2  1030 1 1 20 ARG CB   C 16.615  -8.896 -0.295 1.00 . A A . 102 ARG CB   1 1 
        2  1031 1 1 20 ARG CD   C 14.528  -8.716 -1.685 1.00 . A A . 102 ARG CD   1 1 
        2  1032 1 1 20 ARG CG   C 15.477  -9.656 -0.958 1.00 . A A . 102 ARG CG   1 1 
        2  1033 1 1 20 ARG CZ   C 15.016  -9.267 -4.030 1.00 . A A . 102 ARG CZ   1 1 
        2  1034 1 1 20 ARG H    H 18.450 -10.577 -0.774 1.00 . A A . 102 ARG H    1 1 
        2  1035 1 1 20 ARG HA   H 17.416  -8.442 -2.227 1.00 . A A . 102 ARG HA   1 1 
        2  1036 1 1 20 ARG HB2  H 16.966  -9.478  0.544 1.00 . A A . 102 ARG HB2  1 1 
        2  1037 1 1 20 ARG HB3  H 16.228  -7.955  0.066 1.00 . A A . 102 ARG HB3  1 1 
        2  1038 1 1 20 ARG HD2  H 13.560  -9.188 -1.757 1.00 . A A . 102 ARG HD2  1 1 
        2  1039 1 1 20 ARG HD3  H 14.442  -7.802 -1.115 1.00 . A A . 102 ARG HD3  1 1 
        2  1040 1 1 20 ARG HE   H 15.319  -7.483 -3.192 1.00 . A A . 102 ARG HE   1 1 
        2  1041 1 1 20 ARG HG2  H 15.890 -10.354 -1.671 1.00 . A A . 102 ARG HG2  1 1 
        2  1042 1 1 20 ARG HG3  H 14.927 -10.194 -0.201 1.00 . A A . 102 ARG HG3  1 1 
        2  1043 1 1 20 ARG HH11 H 14.254 -10.788 -2.940 1.00 . A A . 102 ARG HH11 1 1 
        2  1044 1 1 20 ARG HH12 H 14.602 -11.163 -4.596 1.00 . A A . 102 ARG HH12 1 1 
        2  1045 1 1 20 ARG HH21 H 15.781  -7.964 -5.373 1.00 . A A . 102 ARG HH21 1 1 
        2  1046 1 1 20 ARG HH22 H 15.472  -9.556 -5.978 1.00 . A A . 102 ARG HH22 1 1 
        2  1047 1 1 20 ARG N    N 18.681  -9.772 -1.284 1.00 . A A . 102 ARG N    1 1 
        2  1048 1 1 20 ARG NE   N 14.999  -8.394 -3.029 1.00 . A A . 102 ARG NE   1 1 
        2  1049 1 1 20 ARG NH1  N 14.590 -10.508 -3.840 1.00 . A A . 102 ARG NH1  1 1 
        2  1050 1 1 20 ARG NH2  N 15.459  -8.899 -5.226 1.00 . A A . 102 ARG NH2  1 1 
        2  1051 1 1 20 ARG O    O 18.154  -6.249 -1.070 1.00 . A A . 102 ARG O    1 1 
        2  1052 1 1 21 GLY C    C 19.974  -6.024  1.858 1.00 . A A . 103 GLY C    1 1 
        2  1053 1 1 21 GLY CA   C 20.413  -6.475  0.479 1.00 . A A . 103 GLY CA   1 1 
        2  1054 1 1 21 GLY H    H 19.889  -8.507  0.194 1.00 . A A . 103 GLY H    1 1 
        2  1055 1 1 21 GLY HA2  H 21.450  -6.775  0.523 1.00 . A A . 103 GLY HA2  1 1 
        2  1056 1 1 21 GLY HA3  H 20.317  -5.646 -0.206 1.00 . A A . 103 GLY HA3  1 1 
        2  1057 1 1 21 GLY N    N 19.625  -7.587 -0.019 1.00 . A A . 103 GLY N    1 1 
        2  1058 1 1 21 GLY O    O 20.304  -4.921  2.294 1.00 . A A . 103 GLY O    1 1 
        2  1059 1 1 22 THR C    C 19.134  -7.639  4.885 1.00 . A A . 104 THR C    1 1 
        2  1060 1 1 22 THR CA   C 18.735  -6.561  3.883 1.00 . A A . 104 THR CA   1 1 
        2  1061 1 1 22 THR CB   C 17.202  -6.405  3.898 1.00 . A A . 104 THR CB   1 1 
        2  1062 1 1 22 THR CG2  C 16.519  -7.744  3.666 1.00 . A A . 104 THR CG2  1 1 
        2  1063 1 1 22 THR H    H 18.993  -7.743  2.146 1.00 . A A . 104 THR H    1 1 
        2  1064 1 1 22 THR HA   H 19.175  -5.622  4.185 1.00 . A A . 104 THR HA   1 1 
        2  1065 1 1 22 THR HB   H 16.917  -5.729  3.104 1.00 . A A . 104 THR HB   1 1 
        2  1066 1 1 22 THR HG1  H 16.711  -4.903  5.078 1.00 . A A . 104 THR HG1  1 1 
        2  1067 1 1 22 THR HG21 H 15.627  -7.595  3.075 1.00 . A A . 104 THR HG21 1 1 
        2  1068 1 1 22 THR HG22 H 16.253  -8.182  4.616 1.00 . A A . 104 THR HG22 1 1 
        2  1069 1 1 22 THR HG23 H 17.192  -8.405  3.141 1.00 . A A . 104 THR HG23 1 1 
        2  1070 1 1 22 THR N    N 19.223  -6.879  2.547 1.00 . A A . 104 THR N    1 1 
        2  1071 1 1 22 THR O    O 19.742  -8.646  4.521 1.00 . A A . 104 THR O    1 1 
        2  1072 1 1 22 THR OG1  O 16.778  -5.858  5.152 1.00 . A A . 104 THR OG1  1 1 
        2  1073 1 1 23 THR C    C 17.860  -8.788  7.973 1.00 . A A . 105 THR C    1 1 
        2  1074 1 1 23 THR CA   C 19.110  -8.375  7.205 1.00 . A A . 105 THR CA   1 1 
        2  1075 1 1 23 THR CB   C 20.137  -7.791  8.193 1.00 . A A . 105 THR CB   1 1 
        2  1076 1 1 23 THR CG2  C 20.926  -8.901  8.871 1.00 . A A . 105 THR CG2  1 1 
        2  1077 1 1 23 THR H    H 18.304  -6.601  6.378 1.00 . A A . 105 THR H    1 1 
        2  1078 1 1 23 THR HA   H 19.543  -9.250  6.743 1.00 . A A . 105 THR HA   1 1 
        2  1079 1 1 23 THR HB   H 19.607  -7.232  8.951 1.00 . A A . 105 THR HB   1 1 
        2  1080 1 1 23 THR HG1  H 20.984  -6.035  7.896 1.00 . A A . 105 THR HG1  1 1 
        2  1081 1 1 23 THR HG21 H 20.965  -9.763  8.222 1.00 . A A . 105 THR HG21 1 1 
        2  1082 1 1 23 THR HG22 H 20.445  -9.170  9.799 1.00 . A A . 105 THR HG22 1 1 
        2  1083 1 1 23 THR HG23 H 21.930  -8.557  9.072 1.00 . A A . 105 THR HG23 1 1 
        2  1084 1 1 23 THR N    N 18.787  -7.422  6.150 1.00 . A A . 105 THR N    1 1 
        2  1085 1 1 23 THR O    O 16.817  -8.141  7.877 1.00 . A A . 105 THR O    1 1 
        2  1086 1 1 23 THR OG1  O 21.034  -6.912  7.506 1.00 . A A . 105 THR OG1  1 1 
        2  1087 1 1 24 VAL C    C 16.288  -9.283 10.430 1.00 . A A . 106 VAL C    1 1 
        2  1088 1 1 24 VAL CA   C 16.850 -10.371  9.522 1.00 . A A . 106 VAL CA   1 1 
        2  1089 1 1 24 VAL CB   C 17.262 -11.580 10.383 1.00 . A A . 106 VAL CB   1 1 
        2  1090 1 1 24 VAL CG1  C 16.074 -12.099 11.179 1.00 . A A . 106 VAL CG1  1 1 
        2  1091 1 1 24 VAL CG2  C 17.851 -12.678  9.510 1.00 . A A . 106 VAL CG2  1 1 
        2  1092 1 1 24 VAL H    H 18.828 -10.345  8.771 1.00 . A A . 106 VAL H    1 1 
        2  1093 1 1 24 VAL HA   H 16.077 -10.690  8.838 1.00 . A A . 106 VAL HA   1 1 
        2  1094 1 1 24 VAL HB   H 18.021 -11.258 11.080 1.00 . A A . 106 VAL HB   1 1 
        2  1095 1 1 24 VAL HG11 H 15.194 -11.526 10.926 1.00 . A A . 106 VAL HG11 1 1 
        2  1096 1 1 24 VAL HG12 H 15.908 -13.140 10.941 1.00 . A A . 106 VAL HG12 1 1 
        2  1097 1 1 24 VAL HG13 H 16.277 -11.998 12.235 1.00 . A A . 106 VAL HG13 1 1 
        2  1098 1 1 24 VAL HG21 H 17.185 -12.875  8.683 1.00 . A A . 106 VAL HG21 1 1 
        2  1099 1 1 24 VAL HG22 H 18.812 -12.362  9.131 1.00 . A A . 106 VAL HG22 1 1 
        2  1100 1 1 24 VAL HG23 H 17.974 -13.577 10.096 1.00 . A A . 106 VAL HG23 1 1 
        2  1101 1 1 24 VAL N    N 17.971  -9.871  8.736 1.00 . A A . 106 VAL N    1 1 
        2  1102 1 1 24 VAL O    O 15.073  -9.154 10.584 1.00 . A A . 106 VAL O    1 1 
        2  1103 1 1 25 ASP C    C 15.740  -6.522 11.251 1.00 . A A . 107 ASP C    1 1 
        2  1104 1 1 25 ASP CA   C 16.773  -7.422 11.922 1.00 . A A . 107 ASP CA   1 1 
        2  1105 1 1 25 ASP CB   C 17.989  -6.596 12.346 1.00 . A A . 107 ASP CB   1 1 
        2  1106 1 1 25 ASP CG   C 18.953  -6.358 11.201 1.00 . A A . 107 ASP CG   1 1 
        2  1107 1 1 25 ASP H    H 18.134  -8.654 10.868 1.00 . A A . 107 ASP H    1 1 
        2  1108 1 1 25 ASP HA   H 16.328  -7.867 12.800 1.00 . A A . 107 ASP HA   1 1 
        2  1109 1 1 25 ASP HB2  H 17.654  -5.638 12.715 1.00 . A A . 107 ASP HB2  1 1 
        2  1110 1 1 25 ASP HB3  H 18.513  -7.118 13.133 1.00 . A A . 107 ASP HB3  1 1 
        2  1111 1 1 25 ASP N    N 17.179  -8.502 11.030 1.00 . A A . 107 ASP N    1 1 
        2  1112 1 1 25 ASP O    O 14.796  -6.058 11.892 1.00 . A A . 107 ASP O    1 1 
        2  1113 1 1 25 ASP OD1  O 20.041  -6.972 11.203 1.00 . A A . 107 ASP OD1  1 1 
        2  1114 1 1 25 ASP OD2  O 18.620  -5.558 10.302 1.00 . A A . 107 ASP OD2  1 1 
        2  1115 1 1 26 VAL C    C 13.747  -6.198  8.818 1.00 . A A . 108 VAL C    1 1 
        2  1116 1 1 26 VAL CA   C 15.010  -5.435  9.200 1.00 . A A . 108 VAL CA   1 1 
        2  1117 1 1 26 VAL CB   C 15.675  -4.893  7.921 1.00 . A A . 108 VAL CB   1 1 
        2  1118 1 1 26 VAL CG1  C 14.767  -3.884  7.233 1.00 . A A . 108 VAL CG1  1 1 
        2  1119 1 1 26 VAL CG2  C 17.026  -4.273  8.245 1.00 . A A . 108 VAL CG2  1 1 
        2  1120 1 1 26 VAL H    H 16.696  -6.678  9.502 1.00 . A A . 108 VAL H    1 1 
        2  1121 1 1 26 VAL HA   H 14.737  -4.595  9.822 1.00 . A A . 108 VAL HA   1 1 
        2  1122 1 1 26 VAL HB   H 15.835  -5.719  7.244 1.00 . A A . 108 VAL HB   1 1 
        2  1123 1 1 26 VAL HG11 H 15.325  -3.359  6.471 1.00 . A A . 108 VAL HG11 1 1 
        2  1124 1 1 26 VAL HG12 H 13.934  -4.400  6.780 1.00 . A A . 108 VAL HG12 1 1 
        2  1125 1 1 26 VAL HG13 H 14.401  -3.175  7.961 1.00 . A A . 108 VAL HG13 1 1 
        2  1126 1 1 26 VAL HG21 H 17.195  -3.423  7.601 1.00 . A A . 108 VAL HG21 1 1 
        2  1127 1 1 26 VAL HG22 H 17.036  -3.950  9.276 1.00 . A A . 108 VAL HG22 1 1 
        2  1128 1 1 26 VAL HG23 H 17.805  -5.004  8.089 1.00 . A A . 108 VAL HG23 1 1 
        2  1129 1 1 26 VAL N    N 15.925  -6.279  9.958 1.00 . A A . 108 VAL N    1 1 
        2  1130 1 1 26 VAL O    O 12.632  -5.742  9.075 1.00 . A A . 108 VAL O    1 1 
        2  1131 1 1 27 ILE C    C 11.842  -8.434  8.946 1.00 . A A . 109 ILE C    1 1 
        2  1132 1 1 27 ILE CA   C 12.803  -8.190  7.788 1.00 . A A . 109 ILE CA   1 1 
        2  1133 1 1 27 ILE CB   C 13.277  -9.547  7.234 1.00 . A A . 109 ILE CB   1 1 
        2  1134 1 1 27 ILE CD1  C 13.699  -8.551  4.930 1.00 . A A . 109 ILE CD1  1 1 
        2  1135 1 1 27 ILE CG1  C 14.270  -9.337  6.090 1.00 . A A . 109 ILE CG1  1 1 
        2  1136 1 1 27 ILE CG2  C 12.087 -10.372  6.765 1.00 . A A . 109 ILE CG2  1 1 
        2  1137 1 1 27 ILE H    H 14.841  -7.672  8.026 1.00 . A A . 109 ILE H    1 1 
        2  1138 1 1 27 ILE HA   H 12.277  -7.667  7.002 1.00 . A A . 109 ILE HA   1 1 
        2  1139 1 1 27 ILE HB   H 13.765 -10.085  8.031 1.00 . A A . 109 ILE HB   1 1 
        2  1140 1 1 27 ILE HD11 H 13.834  -9.110  4.015 1.00 . A A . 109 ILE HD11 1 1 
        2  1141 1 1 27 ILE HD12 H 12.647  -8.378  5.096 1.00 . A A . 109 ILE HD12 1 1 
        2  1142 1 1 27 ILE HD13 H 14.212  -7.603  4.850 1.00 . A A . 109 ILE HD13 1 1 
        2  1143 1 1 27 ILE HG12 H 15.129  -8.801  6.461 1.00 . A A . 109 ILE HG12 1 1 
        2  1144 1 1 27 ILE HG13 H 14.586 -10.300  5.716 1.00 . A A . 109 ILE HG13 1 1 
        2  1145 1 1 27 ILE HG21 H 11.635  -9.896  5.908 1.00 . A A . 109 ILE HG21 1 1 
        2  1146 1 1 27 ILE HG22 H 12.422 -11.361  6.492 1.00 . A A . 109 ILE HG22 1 1 
        2  1147 1 1 27 ILE HG23 H 11.362 -10.443  7.561 1.00 . A A . 109 ILE HG23 1 1 
        2  1148 1 1 27 ILE N    N 13.928  -7.362  8.203 1.00 . A A . 109 ILE N    1 1 
        2  1149 1 1 27 ILE O    O 10.624  -8.398  8.773 1.00 . A A . 109 ILE O    1 1 
        2  1150 1 1 28 GLN C    C 10.994  -7.631 11.850 1.00 . A A . 110 GLN C    1 1 
        2  1151 1 1 28 GLN CA   C 11.591  -8.929 11.316 1.00 . A A . 110 GLN CA   1 1 
        2  1152 1 1 28 GLN CB   C 12.434  -9.601 12.401 1.00 . A A . 110 GLN CB   1 1 
        2  1153 1 1 28 GLN CD   C 14.291  -9.357 14.097 1.00 . A A . 110 GLN CD   1 1 
        2  1154 1 1 28 GLN CG   C 13.390  -8.650 13.104 1.00 . A A . 110 GLN CG   1 1 
        2  1155 1 1 28 GLN H    H 13.376  -8.696 10.202 1.00 . A A . 110 GLN H    1 1 
        2  1156 1 1 28 GLN HA   H 10.786  -9.592 11.036 1.00 . A A . 110 GLN HA   1 1 
        2  1157 1 1 28 GLN HB2  H 11.774 -10.027 13.141 1.00 . A A . 110 GLN HB2  1 1 
        2  1158 1 1 28 GLN HB3  H 13.015 -10.392 11.950 1.00 . A A . 110 GLN HB3  1 1 
        2  1159 1 1 28 GLN HE21 H 15.455 -10.001 12.619 1.00 . A A . 110 GLN HE21 1 1 
        2  1160 1 1 28 GLN HE22 H 15.929 -10.478 14.211 1.00 . A A . 110 GLN HE22 1 1 
        2  1161 1 1 28 GLN HG2  H 14.007  -8.166 12.363 1.00 . A A . 110 GLN HG2  1 1 
        2  1162 1 1 28 GLN HG3  H 12.812  -7.905 13.632 1.00 . A A . 110 GLN HG3  1 1 
        2  1163 1 1 28 GLN N    N 12.399  -8.680 10.128 1.00 . A A . 110 GLN N    1 1 
        2  1164 1 1 28 GLN NE2  N 15.329 -10.013 13.592 1.00 . A A . 110 GLN NE2  1 1 
        2  1165 1 1 28 GLN O    O  9.958  -7.639 12.513 1.00 . A A . 110 GLN O    1 1 
        2  1166 1 1 28 GLN OE1  O 14.056  -9.316 15.305 1.00 . A A . 110 GLN OE1  1 1 
        2  1167 1 1 29 SER C    C 10.062  -4.697 11.125 1.00 . A A . 111 SER C    1 1 
        2  1168 1 1 29 SER CA   C 11.194  -5.210 12.010 1.00 . A A . 111 SER CA   1 1 
        2  1169 1 1 29 SER CB   C 12.350  -4.208 12.011 1.00 . A A . 111 SER CB   1 1 
        2  1170 1 1 29 SER H    H 12.477  -6.574 11.023 1.00 . A A . 111 SER H    1 1 
        2  1171 1 1 29 SER HA   H 10.824  -5.321 13.019 1.00 . A A . 111 SER HA   1 1 
        2  1172 1 1 29 SER HB2  H 12.930  -4.333 12.913 1.00 . A A . 111 SER HB2  1 1 
        2  1173 1 1 29 SER HB3  H 12.979  -4.387 11.151 1.00 . A A . 111 SER HB3  1 1 
        2  1174 1 1 29 SER HG   H 12.429  -2.357 11.373 1.00 . A A . 111 SER HG   1 1 
        2  1175 1 1 29 SER N    N 11.657  -6.516 11.556 1.00 . A A . 111 SER N    1 1 
        2  1176 1 1 29 SER O    O  9.256  -3.866 11.547 1.00 . A A . 111 SER O    1 1 
        2  1177 1 1 29 SER OG   O 11.870  -2.876 11.958 1.00 . A A . 111 SER OG   1 1 
        2  1178 1 1 30 LEU C    C  7.844  -5.813  8.905 1.00 . A A . 112 LEU C    1 1 
        2  1179 1 1 30 LEU CA   C  8.975  -4.790  8.950 1.00 . A A . 112 LEU CA   1 1 
        2  1180 1 1 30 LEU CB   C  9.575  -4.615  7.554 1.00 . A A . 112 LEU CB   1 1 
        2  1181 1 1 30 LEU CD1  C 11.243  -3.397  6.134 1.00 . A A . 112 LEU CD1  1 1 
        2  1182 1 1 30 LEU CD2  C  9.203  -2.208  6.960 1.00 . A A . 112 LEU CD2  1 1 
        2  1183 1 1 30 LEU CG   C 10.246  -3.270  7.276 1.00 . A A . 112 LEU CG   1 1 
        2  1184 1 1 30 LEU H    H 10.677  -5.856  9.617 1.00 . A A . 112 LEU H    1 1 
        2  1185 1 1 30 LEU HA   H  8.575  -3.844  9.282 1.00 . A A . 112 LEU HA   1 1 
        2  1186 1 1 30 LEU HB2  H 10.314  -5.389  7.412 1.00 . A A . 112 LEU HB2  1 1 
        2  1187 1 1 30 LEU HB3  H  8.779  -4.744  6.834 1.00 . A A . 112 LEU HB3  1 1 
        2  1188 1 1 30 LEU HD11 H 11.609  -4.411  6.086 1.00 . A A . 112 LEU HD11 1 1 
        2  1189 1 1 30 LEU HD12 H 12.070  -2.723  6.301 1.00 . A A . 112 LEU HD12 1 1 
        2  1190 1 1 30 LEU HD13 H 10.757  -3.144  5.202 1.00 . A A . 112 LEU HD13 1 1 
        2  1191 1 1 30 LEU HD21 H  9.271  -1.411  7.685 1.00 . A A . 112 LEU HD21 1 1 
        2  1192 1 1 30 LEU HD22 H  8.217  -2.649  7.002 1.00 . A A . 112 LEU HD22 1 1 
        2  1193 1 1 30 LEU HD23 H  9.380  -1.812  5.971 1.00 . A A . 112 LEU HD23 1 1 
        2  1194 1 1 30 LEU HG   H 10.788  -2.956  8.157 1.00 . A A . 112 LEU HG   1 1 
        2  1195 1 1 30 LEU N    N 10.007  -5.197  9.896 1.00 . A A . 112 LEU N    1 1 
        2  1196 1 1 30 LEU O    O  6.667  -5.453  8.917 1.00 . A A . 112 LEU O    1 1 
        2  1197 1 1 31 ASN C    C  7.343  -9.062 10.040 1.00 . A A . 113 ASN C    1 1 
        2  1198 1 1 31 ASN CA   C  7.225  -8.165  8.811 1.00 . A A . 113 ASN CA   1 1 
        2  1199 1 1 31 ASN CB   C  7.405  -8.997  7.540 1.00 . A A . 113 ASN CB   1 1 
        2  1200 1 1 31 ASN CG   C  7.821  -8.153  6.350 1.00 . A A . 113 ASN CG   1 1 
        2  1201 1 1 31 ASN H    H  9.163  -7.315  8.849 1.00 . A A . 113 ASN H    1 1 
        2  1202 1 1 31 ASN HA   H  6.244  -7.716  8.800 1.00 . A A . 113 ASN HA   1 1 
        2  1203 1 1 31 ASN HB2  H  8.168  -9.744  7.710 1.00 . A A . 113 ASN HB2  1 1 
        2  1204 1 1 31 ASN HB3  H  6.474  -9.488  7.302 1.00 . A A . 113 ASN HB3  1 1 
        2  1205 1 1 31 ASN HD21 H  9.730  -8.287  6.891 1.00 . A A . 113 ASN HD21 1 1 
        2  1206 1 1 31 ASN HD22 H  9.417  -7.368  5.462 1.00 . A A . 113 ASN HD22 1 1 
        2  1207 1 1 31 ASN N    N  8.209  -7.090  8.856 1.00 . A A . 113 ASN N    1 1 
        2  1208 1 1 31 ASN ND2  N  9.120  -7.912  6.221 1.00 . A A . 113 ASN ND2  1 1 
        2  1209 1 1 31 ASN O    O  7.739 -10.225  9.955 1.00 . A A . 113 ASN O    1 1 
        2  1210 1 1 31 ASN OD1  O  6.983  -7.723  5.557 1.00 . A A . 113 ASN OD1  1 1 
        2  1211 1 1 32 PRO C    C  5.989 -10.337 12.565 1.00 . A A . 114 PRO C    1 1 
        2  1212 1 1 32 PRO CA   C  7.048  -9.243 12.479 1.00 . A A . 114 PRO CA   1 1 
        2  1213 1 1 32 PRO CB   C  6.782  -8.158 13.527 1.00 . A A . 114 PRO CB   1 1 
        2  1214 1 1 32 PRO CD   C  6.510  -7.130 11.386 1.00 . A A . 114 PRO CD   1 1 
        2  1215 1 1 32 PRO CG   C  6.004  -7.114 12.802 1.00 . A A . 114 PRO CG   1 1 
        2  1216 1 1 32 PRO HA   H  8.024  -9.674 12.645 1.00 . A A . 114 PRO HA   1 1 
        2  1217 1 1 32 PRO HB2  H  6.214  -8.577 14.346 1.00 . A A . 114 PRO HB2  1 1 
        2  1218 1 1 32 PRO HB3  H  7.719  -7.769 13.893 1.00 . A A . 114 PRO HB3  1 1 
        2  1219 1 1 32 PRO HD2  H  5.708  -6.910 10.697 1.00 . A A . 114 PRO HD2  1 1 
        2  1220 1 1 32 PRO HD3  H  7.318  -6.423 11.266 1.00 . A A . 114 PRO HD3  1 1 
        2  1221 1 1 32 PRO HG2  H  4.953  -7.356 12.827 1.00 . A A . 114 PRO HG2  1 1 
        2  1222 1 1 32 PRO HG3  H  6.180  -6.148 13.252 1.00 . A A . 114 PRO HG3  1 1 
        2  1223 1 1 32 PRO N    N  6.991  -8.510 11.211 1.00 . A A . 114 PRO N    1 1 
        2  1224 1 1 32 PRO O    O  5.982 -11.135 13.501 1.00 . A A . 114 PRO O    1 1 
        2  1225 1 1 33 GLY C    C  4.580 -12.775 11.761 1.00 . A A . 115 GLY C    1 1 
        2  1226 1 1 33 GLY CA   C  4.046 -11.370 11.563 1.00 . A A . 115 GLY CA   1 1 
        2  1227 1 1 33 GLY H    H  5.151  -9.707 10.859 1.00 . A A . 115 GLY H    1 1 
        2  1228 1 1 33 GLY HA2  H  3.341 -11.150 12.352 1.00 . A A . 115 GLY HA2  1 1 
        2  1229 1 1 33 GLY HA3  H  3.534 -11.322 10.613 1.00 . A A . 115 GLY HA3  1 1 
        2  1230 1 1 33 GLY N    N  5.096 -10.369 11.580 1.00 . A A . 115 GLY N    1 1 
        2  1231 1 1 33 GLY O    O  4.010 -13.564 12.514 1.00 . A A . 115 GLY O    1 1 
        2  1232 1 1 34 VAL C    C  7.689 -14.321 11.783 1.00 . A A . 116 VAL C    1 1 
        2  1233 1 1 34 VAL CA   C  6.290 -14.409 11.184 1.00 . A A . 116 VAL CA   1 1 
        2  1234 1 1 34 VAL CB   C  6.374 -15.098  9.809 1.00 . A A . 116 VAL CB   1 1 
        2  1235 1 1 34 VAL CG1  C  5.033 -15.711  9.435 1.00 . A A . 116 VAL CG1  1 1 
        2  1236 1 1 34 VAL CG2  C  6.833 -14.111  8.746 1.00 . A A . 116 VAL CG2  1 1 
        2  1237 1 1 34 VAL H    H  6.087 -12.418 10.496 1.00 . A A . 116 VAL H    1 1 
        2  1238 1 1 34 VAL HA   H  5.670 -15.014 11.829 1.00 . A A . 116 VAL HA   1 1 
        2  1239 1 1 34 VAL HB   H  7.103 -15.892  9.871 1.00 . A A . 116 VAL HB   1 1 
        2  1240 1 1 34 VAL HG11 H  4.396 -15.740 10.307 1.00 . A A . 116 VAL HG11 1 1 
        2  1241 1 1 34 VAL HG12 H  4.566 -15.114  8.665 1.00 . A A . 116 VAL HG12 1 1 
        2  1242 1 1 34 VAL HG13 H  5.186 -16.715  9.069 1.00 . A A . 116 VAL HG13 1 1 
        2  1243 1 1 34 VAL HG21 H  5.973 -13.727  8.217 1.00 . A A . 116 VAL HG21 1 1 
        2  1244 1 1 34 VAL HG22 H  7.360 -13.293  9.217 1.00 . A A . 116 VAL HG22 1 1 
        2  1245 1 1 34 VAL HG23 H  7.491 -14.610  8.051 1.00 . A A . 116 VAL HG23 1 1 
        2  1246 1 1 34 VAL N    N  5.678 -13.089 11.080 1.00 . A A . 116 VAL N    1 1 
        2  1247 1 1 34 VAL O    O  8.531 -13.560 11.308 1.00 . A A . 116 VAL O    1 1 
        2  1248 1 1 35 ASN C    C 10.344 -15.426 12.501 1.00 . A A . 117 ASN C    1 1 
        2  1249 1 1 35 ASN CA   C  9.227 -15.115 13.493 1.00 . A A . 117 ASN CA   1 1 
        2  1250 1 1 35 ASN CB   C  9.235 -16.144 14.626 1.00 . A A . 117 ASN CB   1 1 
        2  1251 1 1 35 ASN CG   C  9.024 -15.508 15.986 1.00 . A A . 117 ASN CG   1 1 
        2  1252 1 1 35 ASN H    H  7.217 -15.690 13.162 1.00 . A A . 117 ASN H    1 1 
        2  1253 1 1 35 ASN HA   H  9.394 -14.134 13.910 1.00 . A A . 117 ASN HA   1 1 
        2  1254 1 1 35 ASN HB2  H  8.444 -16.861 14.459 1.00 . A A . 117 ASN HB2  1 1 
        2  1255 1 1 35 ASN HB3  H 10.185 -16.658 14.632 1.00 . A A . 117 ASN HB3  1 1 
        2  1256 1 1 35 ASN HD21 H  7.057 -15.482 15.696 1.00 . A A . 117 ASN HD21 1 1 
        2  1257 1 1 35 ASN HD22 H  7.603 -14.839 17.204 1.00 . A A . 117 ASN HD22 1 1 
        2  1258 1 1 35 ASN N    N  7.929 -15.105 12.829 1.00 . A A . 117 ASN N    1 1 
        2  1259 1 1 35 ASN ND2  N  7.768 -15.251 16.330 1.00 . A A . 117 ASN ND2  1 1 
        2  1260 1 1 35 ASN O    O 10.114 -15.964 11.418 1.00 . A A . 117 ASN O    1 1 
        2  1261 1 1 35 ASN OD1  O  9.980 -15.252 16.719 1.00 . A A . 117 ASN OD1  1 1 
        2  1262 1 1 36 PRO C    C 13.105 -16.795 11.918 1.00 . A A . 118 PRO C    1 1 
        2  1263 1 1 36 PRO CA   C 12.762 -15.314 12.038 1.00 . A A . 118 PRO CA   1 1 
        2  1264 1 1 36 PRO CB   C 13.876 -14.565 12.772 1.00 . A A . 118 PRO CB   1 1 
        2  1265 1 1 36 PRO CD   C 11.932 -14.437 14.157 1.00 . A A . 118 PRO CD   1 1 
        2  1266 1 1 36 PRO CG   C 13.433 -14.524 14.193 1.00 . A A . 118 PRO CG   1 1 
        2  1267 1 1 36 PRO HA   H 12.633 -14.895 11.050 1.00 . A A . 118 PRO HA   1 1 
        2  1268 1 1 36 PRO HB2  H 14.807 -15.103 12.663 1.00 . A A . 118 PRO HB2  1 1 
        2  1269 1 1 36 PRO HB3  H 13.978 -13.571 12.361 1.00 . A A . 118 PRO HB3  1 1 
        2  1270 1 1 36 PRO HD2  H 11.502 -14.974 14.989 1.00 . A A . 118 PRO HD2  1 1 
        2  1271 1 1 36 PRO HD3  H 11.614 -13.405 14.167 1.00 . A A . 118 PRO HD3  1 1 
        2  1272 1 1 36 PRO HG2  H 13.744 -15.424 14.701 1.00 . A A . 118 PRO HG2  1 1 
        2  1273 1 1 36 PRO HG3  H 13.846 -13.654 14.682 1.00 . A A . 118 PRO HG3  1 1 
        2  1274 1 1 36 PRO N    N 11.584 -15.081 12.879 1.00 . A A . 118 PRO N    1 1 
        2  1275 1 1 36 PRO O    O 13.963 -17.181 11.126 1.00 . A A . 118 PRO O    1 1 
        2  1276 1 1 37 ALA C    C 11.343 -19.827 12.639 1.00 . A A . 119 ALA C    1 1 
        2  1277 1 1 37 ALA CA   C 12.660 -19.059 12.692 1.00 . A A . 119 ALA CA   1 1 
        2  1278 1 1 37 ALA CB   C 13.469 -19.480 13.909 1.00 . A A . 119 ALA CB   1 1 
        2  1279 1 1 37 ALA H    H 11.756 -17.252 13.321 1.00 . A A . 119 ALA H    1 1 
        2  1280 1 1 37 ALA HA   H 13.236 -19.293 11.808 1.00 . A A . 119 ALA HA   1 1 
        2  1281 1 1 37 ALA HB1  H 13.048 -19.026 14.795 1.00 . A A . 119 ALA HB1  1 1 
        2  1282 1 1 37 ALA HB2  H 13.441 -20.555 14.006 1.00 . A A . 119 ALA HB2  1 1 
        2  1283 1 1 37 ALA HB3  H 14.492 -19.155 13.790 1.00 . A A . 119 ALA HB3  1 1 
        2  1284 1 1 37 ALA N    N 12.428 -17.620 12.711 1.00 . A A . 119 ALA N    1 1 
        2  1285 1 1 37 ALA O    O 11.271 -20.984 13.054 1.00 . A A . 119 ALA O    1 1 
        2  1286 1 1 38 ARG C    C  8.220 -19.243 10.827 1.00 . A A . 120 ARG C    1 1 
        2  1287 1 1 38 ARG CA   C  8.989 -19.797 12.022 1.00 . A A . 120 ARG CA   1 1 
        2  1288 1 1 38 ARG CB   C  8.190 -19.568 13.307 1.00 . A A . 120 ARG CB   1 1 
        2  1289 1 1 38 ARG CD   C  8.085 -19.756 15.811 1.00 . A A . 120 ARG CD   1 1 
        2  1290 1 1 38 ARG CG   C  8.915 -20.020 14.564 1.00 . A A . 120 ARG CG   1 1 
        2  1291 1 1 38 ARG CZ   C  6.913 -21.863 16.288 1.00 . A A . 120 ARG CZ   1 1 
        2  1292 1 1 38 ARG H    H 10.424 -18.255 11.813 1.00 . A A . 120 ARG H    1 1 
        2  1293 1 1 38 ARG HA   H  9.133 -20.857 11.883 1.00 . A A . 120 ARG HA   1 1 
        2  1294 1 1 38 ARG HB2  H  7.976 -18.514 13.401 1.00 . A A . 120 ARG HB2  1 1 
        2  1295 1 1 38 ARG HB3  H  7.259 -20.111 13.239 1.00 . A A . 120 ARG HB3  1 1 
        2  1296 1 1 38 ARG HD2  H  8.696 -19.949 16.680 1.00 . A A . 120 ARG HD2  1 1 
        2  1297 1 1 38 ARG HD3  H  7.778 -18.720 15.809 1.00 . A A . 120 ARG HD3  1 1 
        2  1298 1 1 38 ARG HE   H  6.047 -20.212 15.579 1.00 . A A . 120 ARG HE   1 1 
        2  1299 1 1 38 ARG HG2  H  9.110 -21.080 14.494 1.00 . A A . 120 ARG HG2  1 1 
        2  1300 1 1 38 ARG HG3  H  9.848 -19.484 14.642 1.00 . A A . 120 ARG HG3  1 1 
        2  1301 1 1 38 ARG HH11 H  8.897 -21.888 16.670 1.00 . A A . 120 ARG HH11 1 1 
        2  1302 1 1 38 ARG HH12 H  8.059 -23.368 17.002 1.00 . A A . 120 ARG HH12 1 1 
        2  1303 1 1 38 ARG HH21 H  4.932 -22.155 16.013 1.00 . A A . 120 ARG HH21 1 1 
        2  1304 1 1 38 ARG HH22 H  5.803 -23.518 16.627 1.00 . A A . 120 ARG HH22 1 1 
        2  1305 1 1 38 ARG N    N 10.304 -19.175 12.127 1.00 . A A . 120 ARG N    1 1 
        2  1306 1 1 38 ARG NE   N  6.897 -20.603 15.868 1.00 . A A . 120 ARG NE   1 1 
        2  1307 1 1 38 ARG NH1  N  8.050 -22.419 16.685 1.00 . A A . 120 ARG NH1  1 1 
        2  1308 1 1 38 ARG NH2  N  5.791 -22.570 16.311 1.00 . A A . 120 ARG NH2  1 1 
        2  1309 1 1 38 ARG O    O  7.486 -18.260 10.947 1.00 . A A . 120 ARG O    1 1 
        2  1310 1 1 39 LEU C    C  6.926 -20.600  7.836 1.00 . A A . 121 LEU C    1 1 
        2  1311 1 1 39 LEU CA   C  7.715 -19.450  8.454 1.00 . A A . 121 LEU CA   1 1 
        2  1312 1 1 39 LEU CB   C  8.731 -18.912  7.445 1.00 . A A . 121 LEU CB   1 1 
        2  1313 1 1 39 LEU CD1  C 10.953 -17.846  6.991 1.00 . A A . 121 LEU CD1  1 1 
        2  1314 1 1 39 LEU CD2  C  9.296 -16.694  8.468 1.00 . A A . 121 LEU CD2  1 1 
        2  1315 1 1 39 LEU CG   C  9.848 -18.039  8.017 1.00 . A A . 121 LEU CG   1 1 
        2  1316 1 1 39 LEU H    H  8.989 -20.655  9.639 1.00 . A A . 121 LEU H    1 1 
        2  1317 1 1 39 LEU HA   H  7.028 -18.659  8.718 1.00 . A A . 121 LEU HA   1 1 
        2  1318 1 1 39 LEU HB2  H  9.190 -19.757  6.956 1.00 . A A . 121 LEU HB2  1 1 
        2  1319 1 1 39 LEU HB3  H  8.191 -18.325  6.715 1.00 . A A . 121 LEU HB3  1 1 
        2  1320 1 1 39 LEU HD11 H 11.760 -17.282  7.433 1.00 . A A . 121 LEU HD11 1 1 
        2  1321 1 1 39 LEU HD12 H 10.564 -17.310  6.138 1.00 . A A . 121 LEU HD12 1 1 
        2  1322 1 1 39 LEU HD13 H 11.320 -18.811  6.671 1.00 . A A . 121 LEU HD13 1 1 
        2  1323 1 1 39 LEU HD21 H 10.102 -15.979  8.534 1.00 . A A . 121 LEU HD21 1 1 
        2  1324 1 1 39 LEU HD22 H  8.830 -16.803  9.437 1.00 . A A . 121 LEU HD22 1 1 
        2  1325 1 1 39 LEU HD23 H  8.565 -16.348  7.753 1.00 . A A . 121 LEU HD23 1 1 
        2  1326 1 1 39 LEU HG   H 10.276 -18.532  8.879 1.00 . A A . 121 LEU HG   1 1 
        2  1327 1 1 39 LEU N    N  8.392 -19.878  9.673 1.00 . A A . 121 LEU N    1 1 
        2  1328 1 1 39 LEU O    O  6.974 -21.729  8.323 1.00 . A A . 121 LEU O    1 1 
        2  1329 1 1 40 GLN C    C  5.565 -21.199  4.563 1.00 . A A . 122 GLN C    1 1 
        2  1330 1 1 40 GLN CA   C  5.406 -21.314  6.075 1.00 . A A . 122 GLN CA   1 1 
        2  1331 1 1 40 GLN CB   C  3.931 -21.176  6.457 1.00 . A A . 122 GLN CB   1 1 
        2  1332 1 1 40 GLN CD   C  3.956 -22.564  8.569 1.00 . A A . 122 GLN CD   1 1 
        2  1333 1 1 40 GLN CG   C  3.687 -21.203  7.957 1.00 . A A . 122 GLN CG   1 1 
        2  1334 1 1 40 GLN H    H  6.206 -19.386  6.420 1.00 . A A . 122 GLN H    1 1 
        2  1335 1 1 40 GLN HA   H  5.760 -22.285  6.389 1.00 . A A . 122 GLN HA   1 1 
        2  1336 1 1 40 GLN HB2  H  3.558 -20.240  6.070 1.00 . A A . 122 GLN HB2  1 1 
        2  1337 1 1 40 GLN HB3  H  3.378 -21.989  6.010 1.00 . A A . 122 GLN HB3  1 1 
        2  1338 1 1 40 GLN HE21 H  2.585 -23.392  7.391 1.00 . A A . 122 GLN HE21 1 1 
        2  1339 1 1 40 GLN HE22 H  3.393 -24.467  8.474 1.00 . A A . 122 GLN HE22 1 1 
        2  1340 1 1 40 GLN HG2  H  4.336 -20.479  8.428 1.00 . A A . 122 GLN HG2  1 1 
        2  1341 1 1 40 GLN HG3  H  2.657 -20.937  8.146 1.00 . A A . 122 GLN HG3  1 1 
        2  1342 1 1 40 GLN N    N  6.204 -20.304  6.760 1.00 . A A . 122 GLN N    1 1 
        2  1343 1 1 40 GLN NE2  N  3.239 -23.577  8.098 1.00 . A A . 122 GLN NE2  1 1 
        2  1344 1 1 40 GLN O    O  5.802 -20.113  4.034 1.00 . A A . 122 GLN O    1 1 
        2  1345 1 1 40 GLN OE1  O  4.800 -22.703  9.455 1.00 . A A . 122 GLN OE1  1 1 
        2  1346 1 1 41 VAL C    C  4.615 -21.350  1.766 1.00 . A A . 123 VAL C    1 1 
        2  1347 1 1 41 VAL CA   C  5.560 -22.352  2.419 1.00 . A A . 123 VAL CA   1 1 
        2  1348 1 1 41 VAL CB   C  5.272 -23.756  1.855 1.00 . A A . 123 VAL CB   1 1 
        2  1349 1 1 41 VAL CG1  C  3.863 -24.199  2.219 1.00 . A A . 123 VAL CG1  1 1 
        2  1350 1 1 41 VAL CG2  C  5.474 -23.776  0.347 1.00 . A A . 123 VAL CG2  1 1 
        2  1351 1 1 41 VAL H    H  5.244 -23.161  4.349 1.00 . A A . 123 VAL H    1 1 
        2  1352 1 1 41 VAL HA   H  6.578 -22.089  2.169 1.00 . A A . 123 VAL HA   1 1 
        2  1353 1 1 41 VAL HB   H  5.970 -24.451  2.299 1.00 . A A . 123 VAL HB   1 1 
        2  1354 1 1 41 VAL HG11 H  3.218 -24.088  1.359 1.00 . A A . 123 VAL HG11 1 1 
        2  1355 1 1 41 VAL HG12 H  3.879 -25.234  2.528 1.00 . A A . 123 VAL HG12 1 1 
        2  1356 1 1 41 VAL HG13 H  3.491 -23.587  3.027 1.00 . A A . 123 VAL HG13 1 1 
        2  1357 1 1 41 VAL HG21 H  5.317 -24.778 -0.023 1.00 . A A . 123 VAL HG21 1 1 
        2  1358 1 1 41 VAL HG22 H  4.767 -23.105 -0.120 1.00 . A A . 123 VAL HG22 1 1 
        2  1359 1 1 41 VAL HG23 H  6.479 -23.459  0.114 1.00 . A A . 123 VAL HG23 1 1 
        2  1360 1 1 41 VAL N    N  5.433 -22.327  3.871 1.00 . A A . 123 VAL N    1 1 
        2  1361 1 1 41 VAL O    O  3.515 -21.106  2.261 1.00 . A A . 123 VAL O    1 1 
        2  1362 1 1 42 GLY C    C  3.734 -18.697  0.856 1.00 . A A . 124 GLY C    1 1 
        2  1363 1 1 42 GLY CA   C  4.231 -19.804 -0.052 1.00 . A A . 124 GLY CA   1 1 
        2  1364 1 1 42 GLY H    H  5.937 -21.007  0.303 1.00 . A A . 124 GLY H    1 1 
        2  1365 1 1 42 GLY HA2  H  4.814 -19.366 -0.849 1.00 . A A . 124 GLY HA2  1 1 
        2  1366 1 1 42 GLY HA3  H  3.380 -20.313 -0.480 1.00 . A A . 124 GLY HA3  1 1 
        2  1367 1 1 42 GLY N    N  5.051 -20.773  0.651 1.00 . A A . 124 GLY N    1 1 
        2  1368 1 1 42 GLY O    O  2.532 -18.571  1.089 1.00 . A A . 124 GLY O    1 1 
        2  1369 1 1 43 GLN C    C  4.737 -15.457  1.670 1.00 . A A . 125 GLN C    1 1 
        2  1370 1 1 43 GLN CA   C  4.308 -16.796  2.262 1.00 . A A . 125 GLN CA   1 1 
        2  1371 1 1 43 GLN CB   C  4.959 -16.993  3.633 1.00 . A A . 125 GLN CB   1 1 
        2  1372 1 1 43 GLN CD   C  4.938 -16.153  6.015 1.00 . A A . 125 GLN CD   1 1 
        2  1373 1 1 43 GLN CG   C  4.826 -15.787  4.548 1.00 . A A . 125 GLN CG   1 1 
        2  1374 1 1 43 GLN H    H  5.602 -18.047  1.149 1.00 . A A . 125 GLN H    1 1 
        2  1375 1 1 43 GLN HA   H  3.235 -16.796  2.380 1.00 . A A . 125 GLN HA   1 1 
        2  1376 1 1 43 GLN HB2  H  4.498 -17.840  4.118 1.00 . A A . 125 GLN HB2  1 1 
        2  1377 1 1 43 GLN HB3  H  6.011 -17.196  3.492 1.00 . A A . 125 GLN HB3  1 1 
        2  1378 1 1 43 GLN HE21 H  6.907 -16.365  5.837 1.00 . A A . 125 GLN HE21 1 1 
        2  1379 1 1 43 GLN HE22 H  6.260 -16.659  7.411 1.00 . A A . 125 GLN HE22 1 1 
        2  1380 1 1 43 GLN HG2  H  5.607 -15.081  4.309 1.00 . A A . 125 GLN HG2  1 1 
        2  1381 1 1 43 GLN HG3  H  3.863 -15.328  4.379 1.00 . A A . 125 GLN HG3  1 1 
        2  1382 1 1 43 GLN N    N  4.660 -17.896  1.372 1.00 . A A . 125 GLN N    1 1 
        2  1383 1 1 43 GLN NE2  N  6.158 -16.420  6.467 1.00 . A A . 125 GLN NE2  1 1 
        2  1384 1 1 43 GLN O    O  5.915 -15.243  1.382 1.00 . A A . 125 GLN O    1 1 
        2  1385 1 1 43 GLN OE1  O  3.940 -16.195  6.735 1.00 . A A . 125 GLN OE1  1 1 
        2  1386 1 1 44 VAL C    C  4.445 -12.254  2.026 1.00 . A A . 126 VAL C    1 1 
        2  1387 1 1 44 VAL CA   C  4.052 -13.241  0.933 1.00 . A A . 126 VAL CA   1 1 
        2  1388 1 1 44 VAL CB   C  2.834 -12.687  0.169 1.00 . A A . 126 VAL CB   1 1 
        2  1389 1 1 44 VAL CG1  C  1.642 -12.536  1.102 1.00 . A A . 126 VAL CG1  1 1 
        2  1390 1 1 44 VAL CG2  C  3.178 -11.359 -0.489 1.00 . A A . 126 VAL CG2  1 1 
        2  1391 1 1 44 VAL H    H  2.854 -14.789  1.739 1.00 . A A . 126 VAL H    1 1 
        2  1392 1 1 44 VAL HA   H  4.872 -13.339  0.237 1.00 . A A . 126 VAL HA   1 1 
        2  1393 1 1 44 VAL HB   H  2.570 -13.391 -0.606 1.00 . A A . 126 VAL HB   1 1 
        2  1394 1 1 44 VAL HG11 H  1.883 -11.828  1.882 1.00 . A A . 126 VAL HG11 1 1 
        2  1395 1 1 44 VAL HG12 H  0.789 -12.181  0.542 1.00 . A A . 126 VAL HG12 1 1 
        2  1396 1 1 44 VAL HG13 H  1.409 -13.493  1.545 1.00 . A A . 126 VAL HG13 1 1 
        2  1397 1 1 44 VAL HG21 H  2.966 -10.552  0.198 1.00 . A A . 126 VAL HG21 1 1 
        2  1398 1 1 44 VAL HG22 H  4.227 -11.345 -0.746 1.00 . A A . 126 VAL HG22 1 1 
        2  1399 1 1 44 VAL HG23 H  2.587 -11.236 -1.384 1.00 . A A . 126 VAL HG23 1 1 
        2  1400 1 1 44 VAL N    N  3.774 -14.559  1.490 1.00 . A A . 126 VAL N    1 1 
        2  1401 1 1 44 VAL O    O  3.811 -12.195  3.080 1.00 . A A . 126 VAL O    1 1 
        2  1402 1 1 45 ILE C    C  6.404  -9.210  2.031 1.00 . A A . 127 ILE C    1 1 
        2  1403 1 1 45 ILE CA   C  5.970 -10.494  2.729 1.00 . A A . 127 ILE CA   1 1 
        2  1404 1 1 45 ILE CB   C  7.149 -11.039  3.557 1.00 . A A . 127 ILE CB   1 1 
        2  1405 1 1 45 ILE CD1  C  9.660 -11.325  3.252 1.00 . A A . 127 ILE CD1  1 1 
        2  1406 1 1 45 ILE CG1  C  8.288 -11.479  2.634 1.00 . A A . 127 ILE CG1  1 1 
        2  1407 1 1 45 ILE CG2  C  6.692 -12.196  4.432 1.00 . A A . 127 ILE CG2  1 1 
        2  1408 1 1 45 ILE H    H  5.957 -11.574  0.910 1.00 . A A . 127 ILE H    1 1 
        2  1409 1 1 45 ILE HA   H  5.157 -10.267  3.404 1.00 . A A . 127 ILE HA   1 1 
        2  1410 1 1 45 ILE HB   H  7.503 -10.249  4.202 1.00 . A A . 127 ILE HB   1 1 
        2  1411 1 1 45 ILE HD11 H 10.405 -11.724  2.580 1.00 . A A . 127 ILE HD11 1 1 
        2  1412 1 1 45 ILE HD12 H  9.859 -10.279  3.431 1.00 . A A . 127 ILE HD12 1 1 
        2  1413 1 1 45 ILE HD13 H  9.696 -11.863  4.188 1.00 . A A . 127 ILE HD13 1 1 
        2  1414 1 1 45 ILE HG12 H  8.155 -12.518  2.379 1.00 . A A . 127 ILE HG12 1 1 
        2  1415 1 1 45 ILE HG13 H  8.260 -10.885  1.732 1.00 . A A . 127 ILE HG13 1 1 
        2  1416 1 1 45 ILE HG21 H  7.458 -12.422  5.159 1.00 . A A . 127 ILE HG21 1 1 
        2  1417 1 1 45 ILE HG22 H  5.782 -11.923  4.944 1.00 . A A . 127 ILE HG22 1 1 
        2  1418 1 1 45 ILE HG23 H  6.513 -13.065  3.817 1.00 . A A . 127 ILE HG23 1 1 
        2  1419 1 1 45 ILE N    N  5.494 -11.480  1.768 1.00 . A A . 127 ILE N    1 1 
        2  1420 1 1 45 ILE O    O  6.403  -9.129  0.803 1.00 . A A . 127 ILE O    1 1 
        2  1421 1 1 46 ASN C    C  8.733  -6.800  2.347 1.00 . A A . 128 ASN C    1 1 
        2  1422 1 1 46 ASN CA   C  7.215  -6.928  2.279 1.00 . A A . 128 ASN CA   1 1 
        2  1423 1 1 46 ASN CB   C  6.560  -5.776  3.044 1.00 . A A . 128 ASN CB   1 1 
        2  1424 1 1 46 ASN CG   C  5.108  -6.057  3.380 1.00 . A A . 128 ASN CG   1 1 
        2  1425 1 1 46 ASN H    H  6.756  -8.335  3.794 1.00 . A A . 128 ASN H    1 1 
        2  1426 1 1 46 ASN HA   H  6.907  -6.884  1.246 1.00 . A A . 128 ASN HA   1 1 
        2  1427 1 1 46 ASN HB2  H  7.097  -5.613  3.967 1.00 . A A . 128 ASN HB2  1 1 
        2  1428 1 1 46 ASN HB3  H  6.605  -4.881  2.442 1.00 . A A . 128 ASN HB3  1 1 
        2  1429 1 1 46 ASN HD21 H  5.447  -5.650  5.296 1.00 . A A . 128 ASN HD21 1 1 
        2  1430 1 1 46 ASN HD22 H  3.826  -6.096  4.898 1.00 . A A . 128 ASN HD22 1 1 
        2  1431 1 1 46 ASN N    N  6.776  -8.209  2.822 1.00 . A A . 128 ASN N    1 1 
        2  1432 1 1 46 ASN ND2  N  4.758  -5.920  4.653 1.00 . A A . 128 ASN ND2  1 1 
        2  1433 1 1 46 ASN O    O  9.364  -7.252  3.304 1.00 . A A . 128 ASN O    1 1 
        2  1434 1 1 46 ASN OD1  O  4.310  -6.392  2.504 1.00 . A A . 128 ASN OD1  1 1 
        2  1435 1 1 47 VAL C    C 11.115  -4.516  1.105 1.00 . A A . 129 VAL C    1 1 
        2  1436 1 1 47 VAL CA   C 10.760  -5.990  1.269 1.00 . A A . 129 VAL CA   1 1 
        2  1437 1 1 47 VAL CB   C 11.387  -6.790  0.112 1.00 . A A . 129 VAL CB   1 1 
        2  1438 1 1 47 VAL CG1  C 11.502  -8.261  0.480 1.00 . A A . 129 VAL CG1  1 1 
        2  1439 1 1 47 VAL CG2  C 10.572  -6.612 -1.160 1.00 . A A . 129 VAL CG2  1 1 
        2  1440 1 1 47 VAL H    H  8.760  -5.842  0.593 1.00 . A A . 129 VAL H    1 1 
        2  1441 1 1 47 VAL HA   H 11.181  -6.350  2.197 1.00 . A A . 129 VAL HA   1 1 
        2  1442 1 1 47 VAL HB   H 12.381  -6.407 -0.066 1.00 . A A . 129 VAL HB   1 1 
        2  1443 1 1 47 VAL HG11 H 11.773  -8.831 -0.397 1.00 . A A . 129 VAL HG11 1 1 
        2  1444 1 1 47 VAL HG12 H 12.260  -8.384  1.240 1.00 . A A . 129 VAL HG12 1 1 
        2  1445 1 1 47 VAL HG13 H 10.553  -8.613  0.857 1.00 . A A . 129 VAL HG13 1 1 
        2  1446 1 1 47 VAL HG21 H 10.244  -5.586 -1.237 1.00 . A A . 129 VAL HG21 1 1 
        2  1447 1 1 47 VAL HG22 H 11.182  -6.859 -2.017 1.00 . A A . 129 VAL HG22 1 1 
        2  1448 1 1 47 VAL HG23 H  9.712  -7.264 -1.132 1.00 . A A . 129 VAL HG23 1 1 
        2  1449 1 1 47 VAL N    N  9.316  -6.180  1.326 1.00 . A A . 129 VAL N    1 1 
        2  1450 1 1 47 VAL O    O 10.322  -3.713  0.613 1.00 . A A . 129 VAL O    1 1 
        2  1451 1 1 48 PRO C    C 13.084  -2.343 -0.006 1.00 . A A . 130 PRO C    1 1 
        2  1452 1 1 48 PRO CA   C 12.823  -2.772  1.434 1.00 . A A . 130 PRO CA   1 1 
        2  1453 1 1 48 PRO CB   C 14.132  -2.806  2.227 1.00 . A A . 130 PRO CB   1 1 
        2  1454 1 1 48 PRO CD   C 13.332  -5.056  2.122 1.00 . A A . 130 PRO CD   1 1 
        2  1455 1 1 48 PRO CG   C 14.584  -4.224  2.152 1.00 . A A . 130 PRO CG   1 1 
        2  1456 1 1 48 PRO HA   H 12.138  -2.077  1.897 1.00 . A A . 130 PRO HA   1 1 
        2  1457 1 1 48 PRO HB2  H 14.849  -2.137  1.772 1.00 . A A . 130 PRO HB2  1 1 
        2  1458 1 1 48 PRO HB3  H 13.948  -2.504  3.247 1.00 . A A . 130 PRO HB3  1 1 
        2  1459 1 1 48 PRO HD2  H 13.475  -5.931  1.505 1.00 . A A . 130 PRO HD2  1 1 
        2  1460 1 1 48 PRO HD3  H 13.043  -5.340  3.123 1.00 . A A . 130 PRO HD3  1 1 
        2  1461 1 1 48 PRO HG2  H 15.159  -4.379  1.252 1.00 . A A . 130 PRO HG2  1 1 
        2  1462 1 1 48 PRO HG3  H 15.174  -4.467  3.023 1.00 . A A . 130 PRO HG3  1 1 
        2  1463 1 1 48 PRO N    N 12.335  -4.151  1.525 1.00 . A A . 130 PRO N    1 1 
        2  1464 1 1 48 PRO O    O 14.016  -2.826 -0.649 1.00 . A A . 130 PRO O    1 1 
        2  1465 1 1 49 CYS C    C 13.787  -0.358 -2.099 1.00 . A A . 131 CYS C    1 1 
        2  1466 1 1 49 CYS CA   C 12.394  -0.939 -1.871 1.00 . A A . 131 CYS CA   1 1 
        2  1467 1 1 49 CYS CB   C 11.333   0.123 -2.162 1.00 . A A . 131 CYS CB   1 1 
        2  1468 1 1 49 CYS H    H 11.529  -1.086  0.055 1.00 . A A . 131 CYS H    1 1 
        2  1469 1 1 49 CYS HA   H 12.251  -1.772 -2.542 1.00 . A A . 131 CYS HA   1 1 
        2  1470 1 1 49 CYS HB2  H 11.327   0.845 -1.359 1.00 . A A . 131 CYS HB2  1 1 
        2  1471 1 1 49 CYS HB3  H 11.579   0.624 -3.087 1.00 . A A . 131 CYS HB3  1 1 
        2  1472 1 1 49 CYS N    N 12.254  -1.434 -0.507 1.00 . A A . 131 CYS N    1 1 
        2  1473 1 1 49 CYS O    O 14.156   0.650 -1.496 1.00 . A A . 131 CYS O    1 1 
        2  1474 1 1 49 CYS SG   S  9.643  -0.538 -2.322 1.00 . A A . 131 CYS SG   1 1 
        3  1475 1 1  1 MET C    C  4.015   0.710 -1.189 1.00 . A A .  83 MET C    1 1 
        3  1476 1 1  1 MET CA   C  2.512   0.896 -1.374 1.00 . A A .  83 MET CA   1 1 
        3  1477 1 1  1 MET CB   C  2.207   2.352 -1.732 1.00 . A A .  83 MET CB   1 1 
        3  1478 1 1  1 MET CE   C -0.940   4.148 -3.775 1.00 . A A .  83 MET CE   1 1 
        3  1479 1 1  1 MET CG   C  0.963   2.519 -2.589 1.00 . A A .  83 MET CG   1 1 
        3  1480 1 1  1 MET H1   H  1.432   1.206  0.419 1.00 . A A .  83 MET H1   1 1 
        3  1481 1 1  1 MET HA   H  2.179   0.260 -2.180 1.00 . A A .  83 MET HA   1 1 
        3  1482 1 1  1 MET HB2  H  2.068   2.913 -0.820 1.00 . A A .  83 MET HB2  1 1 
        3  1483 1 1  1 MET HB3  H  3.048   2.761 -2.272 1.00 . A A .  83 MET HB3  1 1 
        3  1484 1 1  1 MET HE1  H -1.272   3.140 -3.975 1.00 . A A .  83 MET HE1  1 1 
        3  1485 1 1  1 MET HE2  H -1.792   4.768 -3.538 1.00 . A A .  83 MET HE2  1 1 
        3  1486 1 1  1 MET HE3  H -0.439   4.542 -4.648 1.00 . A A .  83 MET HE3  1 1 
        3  1487 1 1  1 MET HG2  H  1.236   2.392 -3.626 1.00 . A A .  83 MET HG2  1 1 
        3  1488 1 1  1 MET HG3  H  0.247   1.760 -2.312 1.00 . A A .  83 MET HG3  1 1 
        3  1489 1 1  1 MET N    N  1.788   0.508 -0.170 1.00 . A A .  83 MET N    1 1 
        3  1490 1 1  1 MET O    O  4.651   1.440 -0.430 1.00 . A A .  83 MET O    1 1 
        3  1491 1 1  1 MET SD   S  0.195   4.139 -2.390 1.00 . A A .  83 MET SD   1 1 
        3  1492 1 1  2 GLY C    C  6.419  -1.764 -2.569 1.00 . A A .  84 GLY C    1 1 
        3  1493 1 1  2 GLY CA   C  5.999  -0.538 -1.784 1.00 . A A .  84 GLY CA   1 1 
        3  1494 1 1  2 GLY H    H  4.018  -0.824 -2.476 1.00 . A A .  84 GLY H    1 1 
        3  1495 1 1  2 GLY HA2  H  6.541   0.319 -2.156 1.00 . A A .  84 GLY HA2  1 1 
        3  1496 1 1  2 GLY HA3  H  6.251  -0.687 -0.744 1.00 . A A .  84 GLY HA3  1 1 
        3  1497 1 1  2 GLY N    N  4.575  -0.274 -1.886 1.00 . A A .  84 GLY N    1 1 
        3  1498 1 1  2 GLY O    O  5.877  -2.040 -3.640 1.00 . A A .  84 GLY O    1 1 
        3  1499 1 1  3 CYS C    C  7.547  -4.949 -1.882 1.00 . A A .  85 CYS C    1 1 
        3  1500 1 1  3 CYS CA   C  7.883  -3.704 -2.698 1.00 . A A .  85 CYS CA   1 1 
        3  1501 1 1  3 CYS CB   C  9.396  -3.611 -2.906 1.00 . A A .  85 CYS CB   1 1 
        3  1502 1 1  3 CYS H    H  7.781  -2.231 -1.182 1.00 . A A .  85 CYS H    1 1 
        3  1503 1 1  3 CYS HA   H  7.400  -3.778 -3.660 1.00 . A A .  85 CYS HA   1 1 
        3  1504 1 1  3 CYS HB2  H  9.873  -3.441 -1.951 1.00 . A A .  85 CYS HB2  1 1 
        3  1505 1 1  3 CYS HB3  H  9.753  -4.543 -3.319 1.00 . A A .  85 CYS HB3  1 1 
        3  1506 1 1  3 CYS N    N  7.388  -2.502 -2.038 1.00 . A A .  85 CYS N    1 1 
        3  1507 1 1  3 CYS O    O  7.613  -4.937 -0.652 1.00 . A A .  85 CYS O    1 1 
        3  1508 1 1  3 CYS SG   S  9.911  -2.271 -4.027 1.00 . A A .  85 CYS SG   1 1 
        3  1509 1 1  4 THR C    C  7.669  -8.434 -2.460 1.00 . A A .  86 THR C    1 1 
        3  1510 1 1  4 THR CA   C  6.838  -7.277 -1.917 1.00 . A A .  86 THR CA   1 1 
        3  1511 1 1  4 THR CB   C  5.343  -7.608 -2.092 1.00 . A A .  86 THR CB   1 1 
        3  1512 1 1  4 THR CG2  C  4.486  -6.733 -1.190 1.00 . A A .  86 THR CG2  1 1 
        3  1513 1 1  4 THR H    H  7.152  -5.972 -3.553 1.00 . A A .  86 THR H    1 1 
        3  1514 1 1  4 THR HA   H  7.039  -7.167 -0.861 1.00 . A A .  86 THR HA   1 1 
        3  1515 1 1  4 THR HB   H  5.185  -8.642 -1.821 1.00 . A A .  86 THR HB   1 1 
        3  1516 1 1  4 THR HG1  H  4.310  -8.085 -3.703 1.00 . A A .  86 THR HG1  1 1 
        3  1517 1 1  4 THR HG21 H  3.466  -7.085 -1.211 1.00 . A A .  86 THR HG21 1 1 
        3  1518 1 1  4 THR HG22 H  4.522  -5.712 -1.540 1.00 . A A .  86 THR HG22 1 1 
        3  1519 1 1  4 THR HG23 H  4.863  -6.780 -0.180 1.00 . A A .  86 THR HG23 1 1 
        3  1520 1 1  4 THR N    N  7.185  -6.025 -2.575 1.00 . A A .  86 THR N    1 1 
        3  1521 1 1  4 THR O    O  8.277  -8.327 -3.526 1.00 . A A .  86 THR O    1 1 
        3  1522 1 1  4 THR OG1  O  4.956  -7.418 -3.458 1.00 . A A .  86 THR OG1  1 1 
        3  1523 1 1  5 TYR C    C  7.706 -11.996 -1.769 1.00 . A A .  87 TYR C    1 1 
        3  1524 1 1  5 TYR CA   C  8.451 -10.714 -2.130 1.00 . A A .  87 TYR CA   1 1 
        3  1525 1 1  5 TYR CB   C  9.831 -10.710 -1.470 1.00 . A A .  87 TYR CB   1 1 
        3  1526 1 1  5 TYR CD1  C 10.499 -13.102 -1.011 1.00 . A A .  87 TYR CD1  1 1 
        3  1527 1 1  5 TYR CD2  C 11.570 -11.960 -2.808 1.00 . A A .  87 TYR CD2  1 1 
        3  1528 1 1  5 TYR CE1  C 11.245 -14.234 -1.279 1.00 . A A .  87 TYR CE1  1 1 
        3  1529 1 1  5 TYR CE2  C 12.318 -13.088 -3.085 1.00 . A A .  87 TYR CE2  1 1 
        3  1530 1 1  5 TYR CG   C 10.648 -11.947 -1.769 1.00 . A A .  87 TYR CG   1 1 
        3  1531 1 1  5 TYR CZ   C 12.152 -14.222 -2.318 1.00 . A A .  87 TYR CZ   1 1 
        3  1532 1 1  5 TYR H    H  7.187  -9.563 -0.883 1.00 . A A .  87 TYR H    1 1 
        3  1533 1 1  5 TYR HA   H  8.576 -10.673 -3.202 1.00 . A A .  87 TYR HA   1 1 
        3  1534 1 1  5 TYR HB2  H 10.387  -9.854 -1.818 1.00 . A A .  87 TYR HB2  1 1 
        3  1535 1 1  5 TYR HB3  H  9.709 -10.644 -0.399 1.00 . A A .  87 TYR HB3  1 1 
        3  1536 1 1  5 TYR HD1  H  9.788 -13.108 -0.198 1.00 . A A .  87 TYR HD1  1 1 
        3  1537 1 1  5 TYR HD2  H 11.698 -11.070 -3.407 1.00 . A A .  87 TYR HD2  1 1 
        3  1538 1 1  5 TYR HE1  H 11.115 -15.122 -0.679 1.00 . A A .  87 TYR HE1  1 1 
        3  1539 1 1  5 TYR HE2  H 13.029 -13.078 -3.898 1.00 . A A .  87 TYR HE2  1 1 
        3  1540 1 1  5 TYR HH   H 13.827 -15.157 -2.446 1.00 . A A .  87 TYR HH   1 1 
        3  1541 1 1  5 TYR N    N  7.692  -9.538 -1.722 1.00 . A A .  87 TYR N    1 1 
        3  1542 1 1  5 TYR O    O  7.156 -12.122 -0.675 1.00 . A A .  87 TYR O    1 1 
        3  1543 1 1  5 TYR OH   O 12.897 -15.347 -2.590 1.00 . A A .  87 TYR OH   1 1 
        3  1544 1 1  6 THR C    C  7.978 -15.269 -1.944 1.00 . A A .  88 THR C    1 1 
        3  1545 1 1  6 THR CA   C  7.014 -14.218 -2.481 1.00 . A A .  88 THR CA   1 1 
        3  1546 1 1  6 THR CB   C  6.372 -14.742 -3.780 1.00 . A A .  88 THR CB   1 1 
        3  1547 1 1  6 THR CG2  C  5.151 -15.595 -3.474 1.00 . A A .  88 THR CG2  1 1 
        3  1548 1 1  6 THR H    H  8.147 -12.786 -3.551 1.00 . A A .  88 THR H    1 1 
        3  1549 1 1  6 THR HA   H  6.230 -14.058 -1.756 1.00 . A A .  88 THR HA   1 1 
        3  1550 1 1  6 THR HB   H  7.097 -15.351 -4.301 1.00 . A A .  88 THR HB   1 1 
        3  1551 1 1  6 THR HG1  H  5.150 -13.294 -4.327 1.00 . A A .  88 THR HG1  1 1 
        3  1552 1 1  6 THR HG21 H  5.465 -16.523 -3.019 1.00 . A A .  88 THR HG21 1 1 
        3  1553 1 1  6 THR HG22 H  4.619 -15.804 -4.390 1.00 . A A .  88 THR HG22 1 1 
        3  1554 1 1  6 THR HG23 H  4.502 -15.063 -2.794 1.00 . A A .  88 THR HG23 1 1 
        3  1555 1 1  6 THR N    N  7.691 -12.946 -2.699 1.00 . A A .  88 THR N    1 1 
        3  1556 1 1  6 THR O    O  9.005 -15.556 -2.560 1.00 . A A .  88 THR O    1 1 
        3  1557 1 1  6 THR OG1  O  5.996 -13.644 -4.618 1.00 . A A .  88 THR OG1  1 1 
        3  1558 1 1  7 ILE C    C  8.068 -18.259 -0.631 1.00 . A A .  89 ILE C    1 1 
        3  1559 1 1  7 ILE CA   C  8.477 -16.862 -0.174 1.00 . A A .  89 ILE CA   1 1 
        3  1560 1 1  7 ILE CB   C  8.404 -16.795  1.362 1.00 . A A .  89 ILE CB   1 1 
        3  1561 1 1  7 ILE CD1  C  8.714 -15.237  3.351 1.00 . A A .  89 ILE CD1  1 1 
        3  1562 1 1  7 ILE CG1  C  8.856 -15.419  1.856 1.00 . A A .  89 ILE CG1  1 1 
        3  1563 1 1  7 ILE CG2  C  9.257 -17.892  1.982 1.00 . A A .  89 ILE CG2  1 1 
        3  1564 1 1  7 ILE H    H  6.811 -15.570 -0.350 1.00 . A A .  89 ILE H    1 1 
        3  1565 1 1  7 ILE HA   H  9.500 -16.683 -0.475 1.00 . A A .  89 ILE HA   1 1 
        3  1566 1 1  7 ILE HB   H  7.379 -16.957  1.659 1.00 . A A .  89 ILE HB   1 1 
        3  1567 1 1  7 ILE HD11 H  8.238 -16.108  3.777 1.00 . A A .  89 ILE HD11 1 1 
        3  1568 1 1  7 ILE HD12 H  9.690 -15.107  3.793 1.00 . A A .  89 ILE HD12 1 1 
        3  1569 1 1  7 ILE HD13 H  8.109 -14.364  3.551 1.00 . A A .  89 ILE HD13 1 1 
        3  1570 1 1  7 ILE HG12 H  9.895 -15.276  1.603 1.00 . A A .  89 ILE HG12 1 1 
        3  1571 1 1  7 ILE HG13 H  8.263 -14.658  1.370 1.00 . A A .  89 ILE HG13 1 1 
        3  1572 1 1  7 ILE HG21 H  9.775 -18.430  1.201 1.00 . A A .  89 ILE HG21 1 1 
        3  1573 1 1  7 ILE HG22 H  9.978 -17.452  2.654 1.00 . A A .  89 ILE HG22 1 1 
        3  1574 1 1  7 ILE HG23 H  8.624 -18.574  2.529 1.00 . A A .  89 ILE HG23 1 1 
        3  1575 1 1  7 ILE N    N  7.641 -15.841 -0.793 1.00 . A A .  89 ILE N    1 1 
        3  1576 1 1  7 ILE O    O  7.007 -18.757 -0.257 1.00 . A A .  89 ILE O    1 1 
        3  1577 1 1  8 GLN C    C  9.572 -21.249 -1.304 1.00 . A A .  90 GLN C    1 1 
        3  1578 1 1  8 GLN CA   C  8.643 -20.224 -1.946 1.00 . A A .  90 GLN CA   1 1 
        3  1579 1 1  8 GLN CB   C  8.799 -20.259 -3.467 1.00 . A A .  90 GLN CB   1 1 
        3  1580 1 1  8 GLN CD   C  6.360 -20.816 -3.820 1.00 . A A .  90 GLN CD   1 1 
        3  1581 1 1  8 GLN CG   C  7.520 -19.924 -4.218 1.00 . A A .  90 GLN CG   1 1 
        3  1582 1 1  8 GLN H    H  9.746 -18.434 -1.702 1.00 . A A .  90 GLN H    1 1 
        3  1583 1 1  8 GLN HA   H  7.624 -20.472 -1.692 1.00 . A A .  90 GLN HA   1 1 
        3  1584 1 1  8 GLN HB2  H  9.558 -19.547 -3.756 1.00 . A A .  90 GLN HB2  1 1 
        3  1585 1 1  8 GLN HB3  H  9.115 -21.248 -3.762 1.00 . A A .  90 GLN HB3  1 1 
        3  1586 1 1  8 GLN HE21 H  5.659 -19.405 -2.608 1.00 . A A .  90 GLN HE21 1 1 
        3  1587 1 1  8 GLN HE22 H  4.740 -20.866 -2.670 1.00 . A A .  90 GLN HE22 1 1 
        3  1588 1 1  8 GLN HG2  H  7.253 -18.899 -4.009 1.00 . A A .  90 GLN HG2  1 1 
        3  1589 1 1  8 GLN HG3  H  7.699 -20.040 -5.276 1.00 . A A .  90 GLN HG3  1 1 
        3  1590 1 1  8 GLN N    N  8.917 -18.884 -1.439 1.00 . A A .  90 GLN N    1 1 
        3  1591 1 1  8 GLN NE2  N  5.500 -20.312 -2.943 1.00 . A A .  90 GLN NE2  1 1 
        3  1592 1 1  8 GLN O    O 10.602 -20.909 -0.720 1.00 . A A .  90 GLN O    1 1 
        3  1593 1 1  8 GLN OE1  O  6.239 -21.945 -4.296 1.00 . A A .  90 GLN OE1  1 1 
        3  1594 1 1  9 PRO C    C 11.476 -23.504 -1.163 1.00 . A A .  91 PRO C    1 1 
        3  1595 1 1  9 PRO CA   C  9.989 -23.634 -0.848 1.00 . A A .  91 PRO CA   1 1 
        3  1596 1 1  9 PRO CB   C  9.405 -24.874 -1.530 1.00 . A A .  91 PRO CB   1 1 
        3  1597 1 1  9 PRO CD   C  7.987 -23.010 -2.094 1.00 . A A .  91 PRO CD   1 1 
        3  1598 1 1  9 PRO CG   C  8.008 -24.491 -1.878 1.00 . A A .  91 PRO CG   1 1 
        3  1599 1 1  9 PRO HA   H  9.854 -23.711  0.221 1.00 . A A .  91 PRO HA   1 1 
        3  1600 1 1  9 PRO HB2  H  9.983 -25.108 -2.413 1.00 . A A .  91 PRO HB2  1 1 
        3  1601 1 1  9 PRO HB3  H  9.426 -25.709 -0.846 1.00 . A A .  91 PRO HB3  1 1 
        3  1602 1 1  9 PRO HD2  H  8.035 -22.807 -3.154 1.00 . A A .  91 PRO HD2  1 1 
        3  1603 1 1  9 PRO HD3  H  7.104 -22.565 -1.662 1.00 . A A .  91 PRO HD3  1 1 
        3  1604 1 1  9 PRO HG2  H  7.712 -24.975 -2.796 1.00 . A A .  91 PRO HG2  1 1 
        3  1605 1 1  9 PRO HG3  H  7.341 -24.767 -1.075 1.00 . A A .  91 PRO HG3  1 1 
        3  1606 1 1  9 PRO N    N  9.202 -22.533 -1.412 1.00 . A A .  91 PRO N    1 1 
        3  1607 1 1  9 PRO O    O 11.867 -23.397 -2.324 1.00 . A A .  91 PRO O    1 1 
        3  1608 1 1 10 GLY C    C 14.261 -22.033  0.087 1.00 . A A .  92 GLY C    1 1 
        3  1609 1 1 10 GLY CA   C 13.735 -23.399 -0.307 1.00 . A A .  92 GLY CA   1 1 
        3  1610 1 1 10 GLY H    H 11.931 -23.604  0.784 1.00 . A A .  92 GLY H    1 1 
        3  1611 1 1 10 GLY HA2  H 14.227 -24.150  0.293 1.00 . A A .  92 GLY HA2  1 1 
        3  1612 1 1 10 GLY HA3  H 13.966 -23.575 -1.347 1.00 . A A .  92 GLY HA3  1 1 
        3  1613 1 1 10 GLY N    N 12.300 -23.516 -0.120 1.00 . A A .  92 GLY N    1 1 
        3  1614 1 1 10 GLY O    O 15.459 -21.866  0.320 1.00 . A A .  92 GLY O    1 1 
        3  1615 1 1 11 ASP C    C 13.504 -19.445  2.012 1.00 . A A .  93 ASP C    1 1 
        3  1616 1 1 11 ASP CA   C 13.748 -19.695  0.527 1.00 . A A .  93 ASP CA   1 1 
        3  1617 1 1 11 ASP CB   C 12.966 -18.680 -0.309 1.00 . A A .  93 ASP CB   1 1 
        3  1618 1 1 11 ASP CG   C 12.718 -19.164 -1.724 1.00 . A A .  93 ASP CG   1 1 
        3  1619 1 1 11 ASP H    H 12.426 -21.250 -0.038 1.00 . A A .  93 ASP H    1 1 
        3  1620 1 1 11 ASP HA   H 14.801 -19.580  0.323 1.00 . A A .  93 ASP HA   1 1 
        3  1621 1 1 11 ASP HB2  H 12.011 -18.496  0.162 1.00 . A A .  93 ASP HB2  1 1 
        3  1622 1 1 11 ASP HB3  H 13.524 -17.757 -0.355 1.00 . A A .  93 ASP HB3  1 1 
        3  1623 1 1 11 ASP N    N 13.366 -21.054  0.159 1.00 . A A .  93 ASP N    1 1 
        3  1624 1 1 11 ASP O    O 12.512 -19.907  2.576 1.00 . A A .  93 ASP O    1 1 
        3  1625 1 1 11 ASP OD1  O 11.576 -19.016 -2.210 1.00 . A A .  93 ASP OD1  1 1 
        3  1626 1 1 11 ASP OD2  O 13.664 -19.689 -2.346 1.00 . A A .  93 ASP OD2  1 1 
        3  1627 1 1 12 THR C    C 14.480 -16.910  4.314 1.00 . A A .  94 THR C    1 1 
        3  1628 1 1 12 THR CA   C 14.305 -18.403  4.061 1.00 . A A .  94 THR CA   1 1 
        3  1629 1 1 12 THR CB   C 15.346 -19.179  4.890 1.00 . A A .  94 THR CB   1 1 
        3  1630 1 1 12 THR CG2  C 14.753 -20.471  5.431 1.00 . A A .  94 THR CG2  1 1 
        3  1631 1 1 12 THR H    H 15.187 -18.373  2.137 1.00 . A A .  94 THR H    1 1 
        3  1632 1 1 12 THR HA   H 13.319 -18.701  4.389 1.00 . A A .  94 THR HA   1 1 
        3  1633 1 1 12 THR HB   H 15.651 -18.563  5.724 1.00 . A A .  94 THR HB   1 1 
        3  1634 1 1 12 THR HG1  H 17.290 -19.328  4.596 1.00 . A A .  94 THR HG1  1 1 
        3  1635 1 1 12 THR HG21 H 13.683 -20.465  5.284 1.00 . A A .  94 THR HG21 1 1 
        3  1636 1 1 12 THR HG22 H 14.972 -20.554  6.485 1.00 . A A .  94 THR HG22 1 1 
        3  1637 1 1 12 THR HG23 H 15.182 -21.311  4.906 1.00 . A A .  94 THR HG23 1 1 
        3  1638 1 1 12 THR N    N 14.418 -18.713  2.641 1.00 . A A .  94 THR N    1 1 
        3  1639 1 1 12 THR O    O 14.864 -16.159  3.416 1.00 . A A .  94 THR O    1 1 
        3  1640 1 1 12 THR OG1  O 16.492 -19.475  4.084 1.00 . A A .  94 THR OG1  1 1 
        3  1641 1 1 13 PHE C    C 15.724 -14.559  5.595 1.00 . A A .  95 PHE C    1 1 
        3  1642 1 1 13 PHE CA   C 14.326 -15.081  5.912 1.00 . A A .  95 PHE CA   1 1 
        3  1643 1 1 13 PHE CB   C 14.025 -14.896  7.401 1.00 . A A .  95 PHE CB   1 1 
        3  1644 1 1 13 PHE CD1  C 12.452 -13.386  8.642 1.00 . A A .  95 PHE CD1  1 1 
        3  1645 1 1 13 PHE CD2  C 11.557 -14.816  6.957 1.00 . A A .  95 PHE CD2  1 1 
        3  1646 1 1 13 PHE CE1  C 11.188 -12.886  8.894 1.00 . A A .  95 PHE CE1  1 1 
        3  1647 1 1 13 PHE CE2  C 10.291 -14.319  7.204 1.00 . A A .  95 PHE CE2  1 1 
        3  1648 1 1 13 PHE CG   C 12.650 -14.355  7.672 1.00 . A A .  95 PHE CG   1 1 
        3  1649 1 1 13 PHE CZ   C 10.106 -13.354  8.174 1.00 . A A .  95 PHE CZ   1 1 
        3  1650 1 1 13 PHE H    H 13.898 -17.133  6.213 1.00 . A A .  95 PHE H    1 1 
        3  1651 1 1 13 PHE HA   H 13.606 -14.521  5.336 1.00 . A A .  95 PHE HA   1 1 
        3  1652 1 1 13 PHE HB2  H 14.110 -15.850  7.899 1.00 . A A .  95 PHE HB2  1 1 
        3  1653 1 1 13 PHE HB3  H 14.743 -14.209  7.823 1.00 . A A .  95 PHE HB3  1 1 
        3  1654 1 1 13 PHE HD1  H 13.298 -13.020  9.207 1.00 . A A .  95 PHE HD1  1 1 
        3  1655 1 1 13 PHE HD2  H 11.699 -15.571  6.198 1.00 . A A .  95 PHE HD2  1 1 
        3  1656 1 1 13 PHE HE1  H 11.047 -12.132  9.654 1.00 . A A .  95 PHE HE1  1 1 
        3  1657 1 1 13 PHE HE2  H  9.447 -14.686  6.640 1.00 . A A .  95 PHE HE2  1 1 
        3  1658 1 1 13 PHE HZ   H  9.118 -12.964  8.369 1.00 . A A .  95 PHE HZ   1 1 
        3  1659 1 1 13 PHE N    N 14.199 -16.486  5.541 1.00 . A A .  95 PHE N    1 1 
        3  1660 1 1 13 PHE O    O 15.904 -13.744  4.691 1.00 . A A .  95 PHE O    1 1 
        3  1661 1 1 14 TRP C    C 18.508 -14.784  4.689 1.00 . A A .  96 TRP C    1 1 
        3  1662 1 1 14 TRP CA   C 18.093 -14.616  6.147 1.00 . A A .  96 TRP CA   1 1 
        3  1663 1 1 14 TRP CB   C 19.027 -15.422  7.052 1.00 . A A .  96 TRP CB   1 1 
        3  1664 1 1 14 TRP CD1  C 21.375 -16.343  6.598 1.00 . A A .  96 TRP CD1  1 1 
        3  1665 1 1 14 TRP CD2  C 21.171 -14.139  6.262 1.00 . A A .  96 TRP CD2  1 1 
        3  1666 1 1 14 TRP CE2  C 22.499 -14.515  5.980 1.00 . A A .  96 TRP CE2  1 1 
        3  1667 1 1 14 TRP CE3  C 20.807 -12.797  6.118 1.00 . A A .  96 TRP CE3  1 1 
        3  1668 1 1 14 TRP CG   C 20.469 -15.323  6.655 1.00 . A A .  96 TRP CG   1 1 
        3  1669 1 1 14 TRP CH2  C 23.076 -12.291  5.433 1.00 . A A .  96 TRP CH2  1 1 
        3  1670 1 1 14 TRP CZ2  C 23.460 -13.598  5.565 1.00 . A A .  96 TRP CZ2  1 1 
        3  1671 1 1 14 TRP CZ3  C 21.762 -11.888  5.707 1.00 . A A .  96 TRP CZ3  1 1 
        3  1672 1 1 14 TRP H    H 16.504 -15.683  7.053 1.00 . A A .  96 TRP H    1 1 
        3  1673 1 1 14 TRP HA   H 18.164 -13.571  6.411 1.00 . A A .  96 TRP HA   1 1 
        3  1674 1 1 14 TRP HB2  H 18.935 -15.062  8.065 1.00 . A A .  96 TRP HB2  1 1 
        3  1675 1 1 14 TRP HB3  H 18.741 -16.463  7.016 1.00 . A A .  96 TRP HB3  1 1 
        3  1676 1 1 14 TRP HD1  H 21.150 -17.371  6.840 1.00 . A A .  96 TRP HD1  1 1 
        3  1677 1 1 14 TRP HE1  H 23.409 -16.403  6.075 1.00 . A A .  96 TRP HE1  1 1 
        3  1678 1 1 14 TRP HE3  H 19.799 -12.467  6.325 1.00 . A A .  96 TRP HE3  1 1 
        3  1679 1 1 14 TRP HH2  H 23.789 -11.546  5.114 1.00 . A A .  96 TRP HH2  1 1 
        3  1680 1 1 14 TRP HZ2  H 24.477 -13.893  5.349 1.00 . A A .  96 TRP HZ2  1 1 
        3  1681 1 1 14 TRP HZ3  H 21.499 -10.846  5.591 1.00 . A A .  96 TRP HZ3  1 1 
        3  1682 1 1 14 TRP N    N 16.710 -15.035  6.347 1.00 . A A .  96 TRP N    1 1 
        3  1683 1 1 14 TRP NE1  N 22.598 -15.865  6.193 1.00 . A A .  96 TRP NE1  1 1 
        3  1684 1 1 14 TRP O    O 19.047 -13.862  4.078 1.00 . A A .  96 TRP O    1 1 
        3  1685 1 1 15 ALA C    C 18.061 -15.172  1.818 1.00 . A A .  97 ALA C    1 1 
        3  1686 1 1 15 ALA CA   C 18.597 -16.252  2.751 1.00 . A A .  97 ALA CA   1 1 
        3  1687 1 1 15 ALA CB   C 18.060 -17.617  2.345 1.00 . A A .  97 ALA CB   1 1 
        3  1688 1 1 15 ALA H    H 17.820 -16.660  4.676 1.00 . A A .  97 ALA H    1 1 
        3  1689 1 1 15 ALA HA   H 19.674 -16.278  2.674 1.00 . A A .  97 ALA HA   1 1 
        3  1690 1 1 15 ALA HB1  H 18.456 -17.884  1.376 1.00 . A A .  97 ALA HB1  1 1 
        3  1691 1 1 15 ALA HB2  H 18.363 -18.354  3.074 1.00 . A A .  97 ALA HB2  1 1 
        3  1692 1 1 15 ALA HB3  H 16.982 -17.579  2.296 1.00 . A A .  97 ALA HB3  1 1 
        3  1693 1 1 15 ALA N    N 18.252 -15.965  4.138 1.00 . A A .  97 ALA N    1 1 
        3  1694 1 1 15 ALA O    O 18.830 -14.442  1.192 1.00 . A A .  97 ALA O    1 1 
        3  1695 1 1 16 ILE C    C 16.647 -12.687  1.146 1.00 . A A .  98 ILE C    1 1 
        3  1696 1 1 16 ILE CA   C 16.101 -14.084  0.871 1.00 . A A .  98 ILE CA   1 1 
        3  1697 1 1 16 ILE CB   C 14.573 -14.073  1.064 1.00 . A A .  98 ILE CB   1 1 
        3  1698 1 1 16 ILE CD1  C 12.626 -15.685  1.364 1.00 . A A .  98 ILE CD1  1 1 
        3  1699 1 1 16 ILE CG1  C 13.987 -15.450  0.747 1.00 . A A .  98 ILE CG1  1 1 
        3  1700 1 1 16 ILE CG2  C 13.937 -13.006  0.186 1.00 . A A .  98 ILE CG2  1 1 
        3  1701 1 1 16 ILE H    H 16.179 -15.686  2.252 1.00 . A A .  98 ILE H    1 1 
        3  1702 1 1 16 ILE HA   H 16.313 -14.346 -0.155 1.00 . A A .  98 ILE HA   1 1 
        3  1703 1 1 16 ILE HB   H 14.364 -13.829  2.094 1.00 . A A .  98 ILE HB   1 1 
        3  1704 1 1 16 ILE HD11 H 12.030 -16.294  0.702 1.00 . A A .  98 ILE HD11 1 1 
        3  1705 1 1 16 ILE HD12 H 12.742 -16.188  2.312 1.00 . A A .  98 ILE HD12 1 1 
        3  1706 1 1 16 ILE HD13 H 12.133 -14.735  1.519 1.00 . A A .  98 ILE HD13 1 1 
        3  1707 1 1 16 ILE HG12 H 13.888 -15.555 -0.322 1.00 . A A .  98 ILE HG12 1 1 
        3  1708 1 1 16 ILE HG13 H 14.657 -16.212  1.119 1.00 . A A .  98 ILE HG13 1 1 
        3  1709 1 1 16 ILE HG21 H 14.337 -12.038  0.449 1.00 . A A .  98 ILE HG21 1 1 
        3  1710 1 1 16 ILE HG22 H 14.156 -13.215 -0.850 1.00 . A A .  98 ILE HG22 1 1 
        3  1711 1 1 16 ILE HG23 H 12.868 -13.006  0.336 1.00 . A A .  98 ILE HG23 1 1 
        3  1712 1 1 16 ILE N    N 16.739 -15.076  1.728 1.00 . A A .  98 ILE N    1 1 
        3  1713 1 1 16 ILE O    O 16.814 -11.884  0.230 1.00 . A A .  98 ILE O    1 1 
        3  1714 1 1 17 ALA C    C 18.830 -10.866  2.195 1.00 . A A .  99 ALA C    1 1 
        3  1715 1 1 17 ALA CA   C 17.457 -11.108  2.811 1.00 . A A .  99 ALA CA   1 1 
        3  1716 1 1 17 ALA CB   C 17.531 -11.008  4.328 1.00 . A A .  99 ALA CB   1 1 
        3  1717 1 1 17 ALA H    H 16.771 -13.088  3.101 1.00 . A A .  99 ALA H    1 1 
        3  1718 1 1 17 ALA HA   H 16.776 -10.347  2.458 1.00 . A A .  99 ALA HA   1 1 
        3  1719 1 1 17 ALA HB1  H 17.809 -10.002  4.608 1.00 . A A .  99 ALA HB1  1 1 
        3  1720 1 1 17 ALA HB2  H 16.567 -11.247  4.752 1.00 . A A .  99 ALA HB2  1 1 
        3  1721 1 1 17 ALA HB3  H 18.270 -11.702  4.698 1.00 . A A .  99 ALA HB3  1 1 
        3  1722 1 1 17 ALA N    N 16.925 -12.406  2.415 1.00 . A A .  99 ALA N    1 1 
        3  1723 1 1 17 ALA O    O 19.167  -9.739  1.831 1.00 . A A .  99 ALA O    1 1 
        3  1724 1 1 18 GLN C    C 20.920 -11.133  0.156 1.00 . A A . 100 GLN C    1 1 
        3  1725 1 1 18 GLN CA   C 20.957 -11.831  1.512 1.00 . A A . 100 GLN CA   1 1 
        3  1726 1 1 18 GLN CB   C 21.576 -13.222  1.365 1.00 . A A . 100 GLN CB   1 1 
        3  1727 1 1 18 GLN CD   C 22.924 -14.831  2.772 1.00 . A A . 100 GLN CD   1 1 
        3  1728 1 1 18 GLN CG   C 21.667 -13.988  2.675 1.00 . A A . 100 GLN CG   1 1 
        3  1729 1 1 18 GLN H    H 19.294 -12.800  2.391 1.00 . A A . 100 GLN H    1 1 
        3  1730 1 1 18 GLN HA   H 21.563 -11.247  2.187 1.00 . A A . 100 GLN HA   1 1 
        3  1731 1 1 18 GLN HB2  H 20.977 -13.799  0.677 1.00 . A A . 100 GLN HB2  1 1 
        3  1732 1 1 18 GLN HB3  H 22.573 -13.119  0.964 1.00 . A A . 100 GLN HB3  1 1 
        3  1733 1 1 18 GLN HE21 H 21.847 -16.421  3.286 1.00 . A A . 100 GLN HE21 1 1 
        3  1734 1 1 18 GLN HE22 H 23.553 -16.670  3.186 1.00 . A A . 100 GLN HE22 1 1 
        3  1735 1 1 18 GLN HG2  H 21.663 -13.281  3.492 1.00 . A A . 100 GLN HG2  1 1 
        3  1736 1 1 18 GLN HG3  H 20.808 -14.637  2.758 1.00 . A A . 100 GLN HG3  1 1 
        3  1737 1 1 18 GLN N    N 19.619 -11.930  2.083 1.00 . A A . 100 GLN N    1 1 
        3  1738 1 1 18 GLN NE2  N 22.759 -16.103  3.117 1.00 . A A . 100 GLN NE2  1 1 
        3  1739 1 1 18 GLN O    O 21.420 -10.017  0.008 1.00 . A A . 100 GLN O    1 1 
        3  1740 1 1 18 GLN OE1  O 24.031 -14.345  2.539 1.00 . A A . 100 GLN OE1  1 1 
        3  1741 1 1 19 ARG C    C 19.419  -9.945 -2.167 1.00 . A A . 101 ARG C    1 1 
        3  1742 1 1 19 ARG CA   C 20.226 -11.240 -2.174 1.00 . A A . 101 ARG CA   1 1 
        3  1743 1 1 19 ARG CB   C 19.579 -12.252 -3.121 1.00 . A A . 101 ARG CB   1 1 
        3  1744 1 1 19 ARG CD   C 20.094 -14.282 -4.510 1.00 . A A . 101 ARG CD   1 1 
        3  1745 1 1 19 ARG CG   C 20.304 -13.587 -3.174 1.00 . A A . 101 ARG CG   1 1 
        3  1746 1 1 19 ARG CZ   C 20.491 -16.492 -5.511 1.00 . A A . 101 ARG CZ   1 1 
        3  1747 1 1 19 ARG H    H 19.947 -12.682 -0.650 1.00 . A A . 101 ARG H    1 1 
        3  1748 1 1 19 ARG HA   H 21.226 -11.025 -2.519 1.00 . A A . 101 ARG HA   1 1 
        3  1749 1 1 19 ARG HB2  H 18.564 -12.432 -2.798 1.00 . A A . 101 ARG HB2  1 1 
        3  1750 1 1 19 ARG HB3  H 19.563 -11.836 -4.117 1.00 . A A . 101 ARG HB3  1 1 
        3  1751 1 1 19 ARG HD2  H 19.059 -14.174 -4.798 1.00 . A A . 101 ARG HD2  1 1 
        3  1752 1 1 19 ARG HD3  H 20.725 -13.811 -5.249 1.00 . A A . 101 ARG HD3  1 1 
        3  1753 1 1 19 ARG HE   H 20.595 -16.089 -3.560 1.00 . A A . 101 ARG HE   1 1 
        3  1754 1 1 19 ARG HG2  H 21.361 -13.417 -3.031 1.00 . A A . 101 ARG HG2  1 1 
        3  1755 1 1 19 ARG HG3  H 19.929 -14.221 -2.384 1.00 . A A . 101 ARG HG3  1 1 
        3  1756 1 1 19 ARG HH11 H 20.033 -15.032 -6.829 1.00 . A A . 101 ARG HH11 1 1 
        3  1757 1 1 19 ARG HH12 H 20.316 -16.595 -7.522 1.00 . A A . 101 ARG HH12 1 1 
        3  1758 1 1 19 ARG HH21 H 20.969 -18.152 -4.460 1.00 . A A . 101 ARG HH21 1 1 
        3  1759 1 1 19 ARG HH22 H 20.847 -18.369 -6.173 1.00 . A A . 101 ARG HH22 1 1 
        3  1760 1 1 19 ARG N    N 20.326 -11.796 -0.830 1.00 . A A . 101 ARG N    1 1 
        3  1761 1 1 19 ARG NE   N 20.421 -15.704 -4.444 1.00 . A A . 101 ARG NE   1 1 
        3  1762 1 1 19 ARG NH1  N 20.260 -15.999 -6.720 1.00 . A A . 101 ARG NH1  1 1 
        3  1763 1 1 19 ARG NH2  N 20.794 -17.777 -5.370 1.00 . A A . 101 ARG NH2  1 1 
        3  1764 1 1 19 ARG O    O 19.778  -8.974 -2.833 1.00 . A A . 101 ARG O    1 1 
        3  1765 1 1 20 ARG C    C 18.269  -7.535 -0.902 1.00 . A A . 102 ARG C    1 1 
        3  1766 1 1 20 ARG CA   C 17.467  -8.765 -1.319 1.00 . A A . 102 ARG CA   1 1 
        3  1767 1 1 20 ARG CB   C 16.335  -9.011 -0.319 1.00 . A A . 102 ARG CB   1 1 
        3  1768 1 1 20 ARG CD   C 14.491  -9.012 -2.027 1.00 . A A . 102 ARG CD   1 1 
        3  1769 1 1 20 ARG CG   C 15.165  -9.785 -0.903 1.00 . A A . 102 ARG CG   1 1 
        3  1770 1 1 20 ARG CZ   C 13.882  -6.683 -2.521 1.00 . A A . 102 ARG CZ   1 1 
        3  1771 1 1 20 ARG H    H 18.091 -10.744 -0.903 1.00 . A A . 102 ARG H    1 1 
        3  1772 1 1 20 ARG HA   H 17.041  -8.588 -2.295 1.00 . A A . 102 ARG HA   1 1 
        3  1773 1 1 20 ARG HB2  H 16.726  -9.570  0.518 1.00 . A A . 102 ARG HB2  1 1 
        3  1774 1 1 20 ARG HB3  H 15.969  -8.059  0.033 1.00 . A A . 102 ARG HB3  1 1 
        3  1775 1 1 20 ARG HD2  H 15.141  -9.017 -2.889 1.00 . A A . 102 ARG HD2  1 1 
        3  1776 1 1 20 ARG HD3  H 13.561  -9.502 -2.275 1.00 . A A . 102 ARG HD3  1 1 
        3  1777 1 1 20 ARG HE   H 14.278  -7.395 -0.701 1.00 . A A . 102 ARG HE   1 1 
        3  1778 1 1 20 ARG HG2  H 15.525 -10.725 -1.294 1.00 . A A . 102 ARG HG2  1 1 
        3  1779 1 1 20 ARG HG3  H 14.443  -9.970 -0.122 1.00 . A A . 102 ARG HG3  1 1 
        3  1780 1 1 20 ARG HH11 H 13.964  -7.900 -4.131 1.00 . A A . 102 ARG HH11 1 1 
        3  1781 1 1 20 ARG HH12 H 13.535  -6.255 -4.466 1.00 . A A . 102 ARG HH12 1 1 
        3  1782 1 1 20 ARG HH21 H 13.714  -5.227 -1.128 1.00 . A A . 102 ARG HH21 1 1 
        3  1783 1 1 20 ARG HH22 H 13.394  -4.735 -2.757 1.00 . A A . 102 ARG HH22 1 1 
        3  1784 1 1 20 ARG N    N 18.326  -9.939 -1.411 1.00 . A A . 102 ARG N    1 1 
        3  1785 1 1 20 ARG NE   N 14.213  -7.629 -1.650 1.00 . A A . 102 ARG NE   1 1 
        3  1786 1 1 20 ARG NH1  N 13.786  -6.969 -3.812 1.00 . A A . 102 ARG NH1  1 1 
        3  1787 1 1 20 ARG NH2  N 13.644  -5.447 -2.101 1.00 . A A . 102 ARG NH2  1 1 
        3  1788 1 1 20 ARG O    O 17.907  -6.406 -1.227 1.00 . A A . 102 ARG O    1 1 
        3  1789 1 1 21 GLY C    C 19.781  -6.140  1.628 1.00 . A A . 103 GLY C    1 1 
        3  1790 1 1 21 GLY CA   C 20.198  -6.667  0.269 1.00 . A A . 103 GLY CA   1 1 
        3  1791 1 1 21 GLY H    H 19.602  -8.687  0.049 1.00 . A A . 103 GLY H    1 1 
        3  1792 1 1 21 GLY HA2  H 21.221  -7.007  0.325 1.00 . A A . 103 GLY HA2  1 1 
        3  1793 1 1 21 GLY HA3  H 20.135  -5.864 -0.450 1.00 . A A . 103 GLY HA3  1 1 
        3  1794 1 1 21 GLY N    N 19.362  -7.765 -0.180 1.00 . A A . 103 GLY N    1 1 
        3  1795 1 1 21 GLY O    O 20.146  -5.027  2.010 1.00 . A A . 103 GLY O    1 1 
        3  1796 1 1 22 THR C    C 19.042  -7.511  4.754 1.00 . A A . 104 THR C    1 1 
        3  1797 1 1 22 THR CA   C 18.543  -6.546  3.684 1.00 . A A . 104 THR CA   1 1 
        3  1798 1 1 22 THR CB   C 17.005  -6.487  3.739 1.00 . A A . 104 THR CB   1 1 
        3  1799 1 1 22 THR CG2  C 16.406  -7.882  3.656 1.00 . A A . 104 THR CG2  1 1 
        3  1800 1 1 22 THR H    H 18.756  -7.814  2.002 1.00 . A A . 104 THR H    1 1 
        3  1801 1 1 22 THR HA   H 18.929  -5.559  3.895 1.00 . A A . 104 THR HA   1 1 
        3  1802 1 1 22 THR HB   H 16.652  -5.908  2.898 1.00 . A A . 104 THR HB   1 1 
        3  1803 1 1 22 THR HG1  H 17.006  -4.994  5.028 1.00 . A A . 104 THR HG1  1 1 
        3  1804 1 1 22 THR HG21 H 16.072  -8.190  4.635 1.00 . A A . 104 THR HG21 1 1 
        3  1805 1 1 22 THR HG22 H 17.154  -8.574  3.297 1.00 . A A . 104 THR HG22 1 1 
        3  1806 1 1 22 THR HG23 H 15.568  -7.874  2.976 1.00 . A A . 104 THR HG23 1 1 
        3  1807 1 1 22 THR N    N 19.013  -6.939  2.361 1.00 . A A . 104 THR N    1 1 
        3  1808 1 1 22 THR O    O 19.722  -8.493  4.452 1.00 . A A . 104 THR O    1 1 
        3  1809 1 1 22 THR OG1  O 16.583  -5.853  4.952 1.00 . A A . 104 THR OG1  1 1 
        3  1810 1 1 23 THR C    C 17.905  -8.610  7.880 1.00 . A A . 105 THR C    1 1 
        3  1811 1 1 23 THR CA   C 19.112  -8.070  7.121 1.00 . A A . 105 THR CA   1 1 
        3  1812 1 1 23 THR CB   C 20.018  -7.301  8.101 1.00 . A A . 105 THR CB   1 1 
        3  1813 1 1 23 THR CG2  C 21.486  -7.519  7.767 1.00 . A A . 105 THR CG2  1 1 
        3  1814 1 1 23 THR H    H 18.156  -6.432  6.183 1.00 . A A . 105 THR H    1 1 
        3  1815 1 1 23 THR HA   H 19.675  -8.901  6.721 1.00 . A A . 105 THR HA   1 1 
        3  1816 1 1 23 THR HB   H 19.833  -7.667  9.101 1.00 . A A . 105 THR HB   1 1 
        3  1817 1 1 23 THR HG1  H 19.886  -5.568  7.169 1.00 . A A . 105 THR HG1  1 1 
        3  1818 1 1 23 THR HG21 H 21.826  -8.438  8.222 1.00 . A A . 105 THR HG21 1 1 
        3  1819 1 1 23 THR HG22 H 22.068  -6.692  8.145 1.00 . A A . 105 THR HG22 1 1 
        3  1820 1 1 23 THR HG23 H 21.605  -7.583  6.696 1.00 . A A . 105 THR HG23 1 1 
        3  1821 1 1 23 THR N    N 18.699  -7.228  6.006 1.00 . A A . 105 THR N    1 1 
        3  1822 1 1 23 THR O    O 16.803  -8.072  7.776 1.00 . A A . 105 THR O    1 1 
        3  1823 1 1 23 THR OG1  O 19.715  -5.902  8.053 1.00 . A A . 105 THR OG1  1 1 
        3  1824 1 1 24 VAL C    C 16.368  -9.263 10.320 1.00 . A A . 106 VAL C    1 1 
        3  1825 1 1 24 VAL CA   C 17.049 -10.288  9.421 1.00 . A A . 106 VAL CA   1 1 
        3  1826 1 1 24 VAL CB   C 17.577 -11.446 10.290 1.00 . A A . 106 VAL CB   1 1 
        3  1827 1 1 24 VAL CG1  C 16.443 -12.080 11.081 1.00 . A A . 106 VAL CG1  1 1 
        3  1828 1 1 24 VAL CG2  C 18.280 -12.482  9.426 1.00 . A A . 106 VAL CG2  1 1 
        3  1829 1 1 24 VAL H    H 19.020 -10.061  8.685 1.00 . A A . 106 VAL H    1 1 
        3  1830 1 1 24 VAL HA   H 16.321 -10.688  8.730 1.00 . A A . 106 VAL HA   1 1 
        3  1831 1 1 24 VAL HB   H 18.295 -11.045 10.990 1.00 . A A . 106 VAL HB   1 1 
        3  1832 1 1 24 VAL HG11 H 16.173 -11.434 11.903 1.00 . A A . 106 VAL HG11 1 1 
        3  1833 1 1 24 VAL HG12 H 15.588 -12.220 10.436 1.00 . A A . 106 VAL HG12 1 1 
        3  1834 1 1 24 VAL HG13 H 16.764 -13.037 11.466 1.00 . A A . 106 VAL HG13 1 1 
        3  1835 1 1 24 VAL HG21 H 17.896 -12.430  8.418 1.00 . A A . 106 VAL HG21 1 1 
        3  1836 1 1 24 VAL HG22 H 19.342 -12.283  9.417 1.00 . A A . 106 VAL HG22 1 1 
        3  1837 1 1 24 VAL HG23 H 18.103 -13.468  9.829 1.00 . A A . 106 VAL HG23 1 1 
        3  1838 1 1 24 VAL N    N 18.120  -9.677  8.643 1.00 . A A . 106 VAL N    1 1 
        3  1839 1 1 24 VAL O    O 15.140  -9.185 10.371 1.00 . A A . 106 VAL O    1 1 
        3  1840 1 1 25 ASP C    C 15.649  -6.556 11.198 1.00 . A A . 107 ASP C    1 1 
        3  1841 1 1 25 ASP CA   C 16.648  -7.453 11.923 1.00 . A A . 107 ASP CA   1 1 
        3  1842 1 1 25 ASP CB   C 17.789  -6.610 12.493 1.00 . A A . 107 ASP CB   1 1 
        3  1843 1 1 25 ASP CG   C 17.388  -5.867 13.752 1.00 . A A . 107 ASP CG   1 1 
        3  1844 1 1 25 ASP H    H 18.143  -8.587 10.942 1.00 . A A . 107 ASP H    1 1 
        3  1845 1 1 25 ASP HA   H 16.141  -7.952 12.735 1.00 . A A . 107 ASP HA   1 1 
        3  1846 1 1 25 ASP HB2  H 18.623  -7.256 12.728 1.00 . A A . 107 ASP HB2  1 1 
        3  1847 1 1 25 ASP HB3  H 18.098  -5.886 11.753 1.00 . A A . 107 ASP HB3  1 1 
        3  1848 1 1 25 ASP N    N 17.173  -8.476 11.026 1.00 . A A . 107 ASP N    1 1 
        3  1849 1 1 25 ASP O    O 14.722  -6.023 11.808 1.00 . A A . 107 ASP O    1 1 
        3  1850 1 1 25 ASP OD1  O 17.125  -4.650 13.665 1.00 . A A . 107 ASP OD1  1 1 
        3  1851 1 1 25 ASP OD2  O 17.336  -6.505 14.825 1.00 . A A . 107 ASP OD2  1 1 
        3  1852 1 1 26 VAL C    C 13.698  -6.319  8.695 1.00 . A A . 108 VAL C    1 1 
        3  1853 1 1 26 VAL CA   C 14.962  -5.561  9.086 1.00 . A A . 108 VAL CA   1 1 
        3  1854 1 1 26 VAL CB   C 15.668  -5.069  7.808 1.00 . A A . 108 VAL CB   1 1 
        3  1855 1 1 26 VAL CG1  C 14.743  -4.172  6.999 1.00 . A A . 108 VAL CG1  1 1 
        3  1856 1 1 26 VAL CG2  C 16.957  -4.342  8.159 1.00 . A A . 108 VAL CG2  1 1 
        3  1857 1 1 26 VAL H    H 16.601  -6.845  9.464 1.00 . A A . 108 VAL H    1 1 
        3  1858 1 1 26 VAL HA   H 14.685  -4.699  9.674 1.00 . A A . 108 VAL HA   1 1 
        3  1859 1 1 26 VAL HB   H 15.917  -5.930  7.205 1.00 . A A . 108 VAL HB   1 1 
        3  1860 1 1 26 VAL HG11 H 14.537  -4.636  6.045 1.00 . A A . 108 VAL HG11 1 1 
        3  1861 1 1 26 VAL HG12 H 13.819  -4.027  7.538 1.00 . A A . 108 VAL HG12 1 1 
        3  1862 1 1 26 VAL HG13 H 15.220  -3.216  6.838 1.00 . A A . 108 VAL HG13 1 1 
        3  1863 1 1 26 VAL HG21 H 16.721  -3.396  8.621 1.00 . A A . 108 VAL HG21 1 1 
        3  1864 1 1 26 VAL HG22 H 17.535  -4.944  8.846 1.00 . A A . 108 VAL HG22 1 1 
        3  1865 1 1 26 VAL HG23 H 17.531  -4.172  7.260 1.00 . A A . 108 VAL HG23 1 1 
        3  1866 1 1 26 VAL N    N 15.845  -6.394  9.894 1.00 . A A . 108 VAL N    1 1 
        3  1867 1 1 26 VAL O    O 12.584  -5.856  8.940 1.00 . A A . 108 VAL O    1 1 
        3  1868 1 1 27 ILE C    C 11.784  -8.550  8.817 1.00 . A A . 109 ILE C    1 1 
        3  1869 1 1 27 ILE CA   C 12.753  -8.310  7.664 1.00 . A A . 109 ILE CA   1 1 
        3  1870 1 1 27 ILE CB   C 13.224  -9.669  7.113 1.00 . A A . 109 ILE CB   1 1 
        3  1871 1 1 27 ILE CD1  C 13.531  -8.720  4.771 1.00 . A A . 109 ILE CD1  1 1 
        3  1872 1 1 27 ILE CG1  C 14.167  -9.463  5.925 1.00 . A A . 109 ILE CG1  1 1 
        3  1873 1 1 27 ILE CG2  C 12.030 -10.519  6.708 1.00 . A A . 109 ILE CG2  1 1 
        3  1874 1 1 27 ILE H    H 14.791  -7.802  7.920 1.00 . A A . 109 ILE H    1 1 
        3  1875 1 1 27 ILE HA   H 12.234  -7.785  6.875 1.00 . A A . 109 ILE HA   1 1 
        3  1876 1 1 27 ILE HB   H 13.754 -10.186  7.898 1.00 . A A . 109 ILE HB   1 1 
        3  1877 1 1 27 ILE HD11 H 14.010  -7.759  4.654 1.00 . A A . 109 ILE HD11 1 1 
        3  1878 1 1 27 ILE HD12 H 13.646  -9.295  3.865 1.00 . A A . 109 ILE HD12 1 1 
        3  1879 1 1 27 ILE HD13 H 12.479  -8.574  4.973 1.00 . A A . 109 ILE HD13 1 1 
        3  1880 1 1 27 ILE HG12 H 15.026  -8.898  6.249 1.00 . A A . 109 ILE HG12 1 1 
        3  1881 1 1 27 ILE HG13 H 14.491 -10.427  5.562 1.00 . A A . 109 ILE HG13 1 1 
        3  1882 1 1 27 ILE HG21 H 11.479 -10.016  5.926 1.00 . A A . 109 ILE HG21 1 1 
        3  1883 1 1 27 ILE HG22 H 12.376 -11.475  6.345 1.00 . A A . 109 ILE HG22 1 1 
        3  1884 1 1 27 ILE HG23 H 11.387 -10.669  7.562 1.00 . A A . 109 ILE HG23 1 1 
        3  1885 1 1 27 ILE N    N 13.879  -7.487  8.087 1.00 . A A . 109 ILE N    1 1 
        3  1886 1 1 27 ILE O    O 10.567  -8.535  8.630 1.00 . A A . 109 ILE O    1 1 
        3  1887 1 1 28 GLN C    C 10.943  -7.706 11.734 1.00 . A A . 110 GLN C    1 1 
        3  1888 1 1 28 GLN CA   C 11.515  -9.011 11.191 1.00 . A A . 110 GLN CA   1 1 
        3  1889 1 1 28 GLN CB   C 12.341  -9.709 12.273 1.00 . A A . 110 GLN CB   1 1 
        3  1890 1 1 28 GLN CD   C 13.397  -8.479 14.211 1.00 . A A . 110 GLN CD   1 1 
        3  1891 1 1 28 GLN CG   C 13.526  -8.890 12.757 1.00 . A A . 110 GLN CG   1 1 
        3  1892 1 1 28 GLN H    H 13.307  -8.769 10.092 1.00 . A A . 110 GLN H    1 1 
        3  1893 1 1 28 GLN HA   H 10.698  -9.655 10.903 1.00 . A A . 110 GLN HA   1 1 
        3  1894 1 1 28 GLN HB2  H 11.703  -9.915 13.119 1.00 . A A . 110 GLN HB2  1 1 
        3  1895 1 1 28 GLN HB3  H 12.714 -10.643 11.877 1.00 . A A . 110 GLN HB3  1 1 
        3  1896 1 1 28 GLN HE21 H 12.390  -6.847 13.686 1.00 . A A . 110 GLN HE21 1 1 
        3  1897 1 1 28 GLN HE22 H 12.648  -7.058 15.381 1.00 . A A . 110 GLN HE22 1 1 
        3  1898 1 1 28 GLN HG2  H 14.425  -9.478 12.644 1.00 . A A . 110 GLN HG2  1 1 
        3  1899 1 1 28 GLN HG3  H 13.602  -7.999 12.152 1.00 . A A . 110 GLN HG3  1 1 
        3  1900 1 1 28 GLN N    N 12.332  -8.769 10.007 1.00 . A A . 110 GLN N    1 1 
        3  1901 1 1 28 GLN NE2  N 12.747  -7.347 14.451 1.00 . A A . 110 GLN NE2  1 1 
        3  1902 1 1 28 GLN O    O  9.906  -7.699 12.396 1.00 . A A . 110 GLN O    1 1 
        3  1903 1 1 28 GLN OE1  O 13.876  -9.173 15.108 1.00 . A A . 110 GLN OE1  1 1 
        3  1904 1 1 29 SER C    C 10.089  -4.736 11.014 1.00 . A A . 111 SER C    1 1 
        3  1905 1 1 29 SER CA   C 11.190  -5.291 11.913 1.00 . A A . 111 SER CA   1 1 
        3  1906 1 1 29 SER CB   C 12.371  -4.319 11.950 1.00 . A A . 111 SER CB   1 1 
        3  1907 1 1 29 SER H    H 12.448  -6.673 10.917 1.00 . A A . 111 SER H    1 1 
        3  1908 1 1 29 SER HA   H 10.799  -5.406 12.913 1.00 . A A . 111 SER HA   1 1 
        3  1909 1 1 29 SER HB2  H 12.890  -4.423 12.891 1.00 . A A . 111 SER HB2  1 1 
        3  1910 1 1 29 SER HB3  H 13.048  -4.549 11.139 1.00 . A A . 111 SER HB3  1 1 
        3  1911 1 1 29 SER HG   H 12.499  -2.518 11.190 1.00 . A A . 111 SER HG   1 1 
        3  1912 1 1 29 SER N    N 11.627  -6.602 11.449 1.00 . A A . 111 SER N    1 1 
        3  1913 1 1 29 SER O    O  9.325  -3.858 11.418 1.00 . A A . 111 SER O    1 1 
        3  1914 1 1 29 SER OG   O 11.933  -2.978 11.814 1.00 . A A . 111 SER OG   1 1 
        3  1915 1 1 30 LEU C    C  7.868  -5.824  8.736 1.00 . A A . 112 LEU C    1 1 
        3  1916 1 1 30 LEU CA   C  9.006  -4.813  8.835 1.00 . A A . 112 LEU CA   1 1 
        3  1917 1 1 30 LEU CB   C  9.640  -4.604  7.459 1.00 . A A . 112 LEU CB   1 1 
        3  1918 1 1 30 LEU CD1  C 11.457  -3.395  6.227 1.00 . A A . 112 LEU CD1  1 1 
        3  1919 1 1 30 LEU CD2  C  9.316  -2.218  6.762 1.00 . A A . 112 LEU CD2  1 1 
        3  1920 1 1 30 LEU CG   C 10.324  -3.256  7.232 1.00 . A A . 112 LEU CG   1 1 
        3  1921 1 1 30 LEU H    H 10.650  -5.951  9.529 1.00 . A A . 112 LEU H    1 1 
        3  1922 1 1 30 LEU HA   H  8.607  -3.872  9.185 1.00 . A A . 112 LEU HA   1 1 
        3  1923 1 1 30 LEU HB2  H 10.378  -5.378  7.314 1.00 . A A . 112 LEU HB2  1 1 
        3  1924 1 1 30 LEU HB3  H  8.860  -4.710  6.717 1.00 . A A . 112 LEU HB3  1 1 
        3  1925 1 1 30 LEU HD11 H 11.822  -4.410  6.234 1.00 . A A . 112 LEU HD11 1 1 
        3  1926 1 1 30 LEU HD12 H 12.259  -2.722  6.492 1.00 . A A . 112 LEU HD12 1 1 
        3  1927 1 1 30 LEU HD13 H 11.094  -3.149  5.239 1.00 . A A . 112 LEU HD13 1 1 
        3  1928 1 1 30 LEU HD21 H  9.808  -1.505  6.117 1.00 . A A . 112 LEU HD21 1 1 
        3  1929 1 1 30 LEU HD22 H  8.903  -1.704  7.618 1.00 . A A . 112 LEU HD22 1 1 
        3  1930 1 1 30 LEU HD23 H  8.522  -2.708  6.219 1.00 . A A . 112 LEU HD23 1 1 
        3  1931 1 1 30 LEU HG   H 10.748  -2.913  8.166 1.00 . A A . 112 LEU HG   1 1 
        3  1932 1 1 30 LEU N    N 10.014  -5.255  9.793 1.00 . A A . 112 LEU N    1 1 
        3  1933 1 1 30 LEU O    O  6.697  -5.451  8.685 1.00 . A A . 112 LEU O    1 1 
        3  1934 1 1 31 ASN C    C  7.274  -9.061  9.858 1.00 . A A . 113 ASN C    1 1 
        3  1935 1 1 31 ASN CA   C  7.230  -8.170  8.621 1.00 . A A . 113 ASN CA   1 1 
        3  1936 1 1 31 ASN CB   C  7.468  -9.010  7.364 1.00 . A A . 113 ASN CB   1 1 
        3  1937 1 1 31 ASN CG   C  7.912  -8.170  6.182 1.00 . A A . 113 ASN CG   1 1 
        3  1938 1 1 31 ASN H    H  9.173  -7.339  8.755 1.00 . A A . 113 ASN H    1 1 
        3  1939 1 1 31 ASN HA   H  6.255  -7.710  8.556 1.00 . A A . 113 ASN HA   1 1 
        3  1940 1 1 31 ASN HB2  H  8.235  -9.743  7.569 1.00 . A A . 113 ASN HB2  1 1 
        3  1941 1 1 31 ASN HB3  H  6.552  -9.517  7.099 1.00 . A A . 113 ASN HB3  1 1 
        3  1942 1 1 31 ASN HD21 H  9.820  -8.538  6.607 1.00 . A A . 113 ASN HD21 1 1 
        3  1943 1 1 31 ASN HD22 H  9.537  -7.534  5.230 1.00 . A A . 113 ASN HD22 1 1 
        3  1944 1 1 31 ASN N    N  8.222  -7.104  8.712 1.00 . A A . 113 ASN N    1 1 
        3  1945 1 1 31 ASN ND2  N  9.222  -8.071  5.987 1.00 . A A . 113 ASN ND2  1 1 
        3  1946 1 1 31 ASN O    O  7.662 -10.228  9.800 1.00 . A A . 113 ASN O    1 1 
        3  1947 1 1 31 ASN OD1  O  7.088  -7.618  5.454 1.00 . A A . 113 ASN OD1  1 1 
        3  1948 1 1 32 PRO C    C  5.775 -10.309 12.314 1.00 . A A . 114 PRO C    1 1 
        3  1949 1 1 32 PRO CA   C  6.848  -9.226 12.279 1.00 . A A . 114 PRO CA   1 1 
        3  1950 1 1 32 PRO CB   C  6.538  -8.134 13.306 1.00 . A A . 114 PRO CB   1 1 
        3  1951 1 1 32 PRO CD   C  6.391  -7.114 11.149 1.00 . A A . 114 PRO CD   1 1 
        3  1952 1 1 32 PRO CG   C  5.811  -7.086 12.536 1.00 . A A . 114 PRO CG   1 1 
        3  1953 1 1 32 PRO HA   H  7.810  -9.666 12.499 1.00 . A A . 114 PRO HA   1 1 
        3  1954 1 1 32 PRO HB2  H  5.924  -8.542 14.096 1.00 . A A . 114 PRO HB2  1 1 
        3  1955 1 1 32 PRO HB3  H  7.459  -7.752 13.720 1.00 . A A . 114 PRO HB3  1 1 
        3  1956 1 1 32 PRO HD2  H  5.629  -6.890 10.417 1.00 . A A . 114 PRO HD2  1 1 
        3  1957 1 1 32 PRO HD3  H  7.211  -6.415 11.069 1.00 . A A . 114 PRO HD3  1 1 
        3  1958 1 1 32 PRO HG2  H  4.757  -7.316 12.507 1.00 . A A . 114 PRO HG2  1 1 
        3  1959 1 1 32 PRO HG3  H  5.972  -6.119 12.990 1.00 . A A . 114 PRO HG3  1 1 
        3  1960 1 1 32 PRO N    N  6.866  -8.500 11.006 1.00 . A A . 114 PRO N    1 1 
        3  1961 1 1 32 PRO O    O  5.710 -11.101 13.253 1.00 . A A . 114 PRO O    1 1 
        3  1962 1 1 33 GLY C    C  4.387 -12.737 11.450 1.00 . A A . 115 GLY C    1 1 
        3  1963 1 1 33 GLY CA   C  3.878 -11.329 11.215 1.00 . A A . 115 GLY CA   1 1 
        3  1964 1 1 33 GLY H    H  5.036  -9.681 10.563 1.00 . A A . 115 GLY H    1 1 
        3  1965 1 1 33 GLY HA2  H  3.134 -11.096 11.963 1.00 . A A . 115 GLY HA2  1 1 
        3  1966 1 1 33 GLY HA3  H  3.419 -11.282 10.239 1.00 . A A . 115 GLY HA3  1 1 
        3  1967 1 1 33 GLY N    N  4.936 -10.338 11.283 1.00 . A A . 115 GLY N    1 1 
        3  1968 1 1 33 GLY O    O  3.766 -13.517 12.173 1.00 . A A . 115 GLY O    1 1 
        3  1969 1 1 34 VAL C    C  7.473 -14.312 11.663 1.00 . A A . 116 VAL C    1 1 
        3  1970 1 1 34 VAL CA   C  6.111 -14.390 10.983 1.00 . A A . 116 VAL CA   1 1 
        3  1971 1 1 34 VAL CB   C  6.271 -15.086  9.618 1.00 . A A . 116 VAL CB   1 1 
        3  1972 1 1 34 VAL CG1  C  4.952 -15.702  9.175 1.00 . A A . 116 VAL CG1  1 1 
        3  1973 1 1 34 VAL CG2  C  6.787 -14.105  8.577 1.00 . A A . 116 VAL CG2  1 1 
        3  1974 1 1 34 VAL H    H  5.968 -12.401 10.274 1.00 . A A . 116 VAL H    1 1 
        3  1975 1 1 34 VAL HA   H  5.448 -14.987 11.592 1.00 . A A . 116 VAL HA   1 1 
        3  1976 1 1 34 VAL HB   H  6.995 -15.880  9.724 1.00 . A A . 116 VAL HB   1 1 
        3  1977 1 1 34 VAL HG11 H  4.215 -15.572  9.954 1.00 . A A . 116 VAL HG11 1 1 
        3  1978 1 1 34 VAL HG12 H  4.613 -15.216  8.272 1.00 . A A . 116 VAL HG12 1 1 
        3  1979 1 1 34 VAL HG13 H  5.093 -16.756  8.986 1.00 . A A . 116 VAL HG13 1 1 
        3  1980 1 1 34 VAL HG21 H  5.960 -13.740  7.986 1.00 . A A . 116 VAL HG21 1 1 
        3  1981 1 1 34 VAL HG22 H  7.270 -13.275  9.072 1.00 . A A . 116 VAL HG22 1 1 
        3  1982 1 1 34 VAL HG23 H  7.497 -14.602  7.933 1.00 . A A . 116 VAL HG23 1 1 
        3  1983 1 1 34 VAL N    N  5.519 -13.066 10.837 1.00 . A A . 116 VAL N    1 1 
        3  1984 1 1 34 VAL O    O  8.345 -13.551 11.245 1.00 . A A . 116 VAL O    1 1 
        3  1985 1 1 35 ASN C    C 10.070 -15.493 12.540 1.00 . A A . 117 ASN C    1 1 
        3  1986 1 1 35 ASN CA   C  8.906 -15.125 13.455 1.00 . A A . 117 ASN CA   1 1 
        3  1987 1 1 35 ASN CB   C  8.822 -16.118 14.616 1.00 . A A . 117 ASN CB   1 1 
        3  1988 1 1 35 ASN CG   C  8.592 -15.432 15.948 1.00 . A A . 117 ASN CG   1 1 
        3  1989 1 1 35 ASN H    H  6.917 -15.689 13.002 1.00 . A A . 117 ASN H    1 1 
        3  1990 1 1 35 ASN HA   H  9.073 -14.135 13.851 1.00 . A A . 117 ASN HA   1 1 
        3  1991 1 1 35 ASN HB2  H  8.004 -16.802 14.439 1.00 . A A . 117 ASN HB2  1 1 
        3  1992 1 1 35 ASN HB3  H  9.745 -16.675 14.673 1.00 . A A . 117 ASN HB3  1 1 
        3  1993 1 1 35 ASN HD21 H  7.352 -16.883 16.509 1.00 . A A . 117 ASN HD21 1 1 
        3  1994 1 1 35 ASN HD22 H  7.595 -15.616 17.659 1.00 . A A . 117 ASN HD22 1 1 
        3  1995 1 1 35 ASN N    N  7.649 -15.105 12.715 1.00 . A A . 117 ASN N    1 1 
        3  1996 1 1 35 ASN ND2  N  7.763 -16.038 16.790 1.00 . A A . 117 ASN ND2  1 1 
        3  1997 1 1 35 ASN O    O  9.888 -16.048 11.456 1.00 . A A . 117 ASN O    1 1 
        3  1998 1 1 35 ASN OD1  O  9.152 -14.369 16.217 1.00 . A A . 117 ASN OD1  1 1 
        3  1999 1 1 36 PRO C    C 12.815 -16.959 12.155 1.00 . A A . 118 PRO C    1 1 
        3  2000 1 1 36 PRO CA   C 12.513 -15.466 12.222 1.00 . A A . 118 PRO CA   1 1 
        3  2001 1 1 36 PRO CB   C 13.605 -14.735 13.007 1.00 . A A . 118 PRO CB   1 1 
        3  2002 1 1 36 PRO CD   C 11.586 -14.515 14.268 1.00 . A A . 118 PRO CD   1 1 
        3  2003 1 1 36 PRO CG   C 13.078 -14.648 14.398 1.00 . A A . 118 PRO CG   1 1 
        3  2004 1 1 36 PRO HA   H 12.458 -15.066 11.220 1.00 . A A . 118 PRO HA   1 1 
        3  2005 1 1 36 PRO HB2  H 14.523 -15.303 12.966 1.00 . A A . 118 PRO HB2  1 1 
        3  2006 1 1 36 PRO HB3  H 13.763 -13.755 12.583 1.00 . A A . 118 PRO HB3  1 1 
        3  2007 1 1 36 PRO HD2  H 11.090 -15.020 15.083 1.00 . A A . 118 PRO HD2  1 1 
        3  2008 1 1 36 PRO HD3  H 11.301 -13.474 14.236 1.00 . A A . 118 PRO HD3  1 1 
        3  2009 1 1 36 PRO HG2  H 13.329 -15.545 14.942 1.00 . A A . 118 PRO HG2  1 1 
        3  2010 1 1 36 PRO HG3  H 13.489 -13.780 14.892 1.00 . A A . 118 PRO HG3  1 1 
        3  2011 1 1 36 PRO N    N 11.295 -15.178 12.985 1.00 . A A . 118 PRO N    1 1 
        3  2012 1 1 36 PRO O    O 13.709 -17.390 11.427 1.00 . A A . 118 PRO O    1 1 
        3  2013 1 1 37 ALA C    C 10.917 -19.918 12.799 1.00 . A A . 119 ALA C    1 1 
        3  2014 1 1 37 ALA CA   C 12.249 -19.191 12.944 1.00 . A A . 119 ALA CA   1 1 
        3  2015 1 1 37 ALA CB   C 12.945 -19.611 14.231 1.00 . A A . 119 ALA CB   1 1 
        3  2016 1 1 37 ALA H    H 11.367 -17.343 13.478 1.00 . A A . 119 ALA H    1 1 
        3  2017 1 1 37 ALA HA   H 12.887 -19.460 12.115 1.00 . A A . 119 ALA HA   1 1 
        3  2018 1 1 37 ALA HB1  H 13.491 -20.527 14.060 1.00 . A A . 119 ALA HB1  1 1 
        3  2019 1 1 37 ALA HB2  H 13.629 -18.835 14.540 1.00 . A A . 119 ALA HB2  1 1 
        3  2020 1 1 37 ALA HB3  H 12.207 -19.770 15.003 1.00 . A A . 119 ALA HB3  1 1 
        3  2021 1 1 37 ALA N    N 12.063 -17.745 12.919 1.00 . A A . 119 ALA N    1 1 
        3  2022 1 1 37 ALA O    O 10.803 -21.097 13.134 1.00 . A A . 119 ALA O    1 1 
        3  2023 1 1 38 ARG C    C  7.942 -19.262 10.830 1.00 . A A . 120 ARG C    1 1 
        3  2024 1 1 38 ARG CA   C  8.587 -19.786 12.110 1.00 . A A . 120 ARG CA   1 1 
        3  2025 1 1 38 ARG CB   C  7.693 -19.468 13.310 1.00 . A A . 120 ARG CB   1 1 
        3  2026 1 1 38 ARG CD   C  8.232 -21.409 14.814 1.00 . A A . 120 ARG CD   1 1 
        3  2027 1 1 38 ARG CG   C  8.287 -19.899 14.642 1.00 . A A . 120 ARG CG   1 1 
        3  2028 1 1 38 ARG CZ   C  8.747 -23.093 16.529 1.00 . A A . 120 ARG CZ   1 1 
        3  2029 1 1 38 ARG H    H 10.065 -18.272 12.049 1.00 . A A . 120 ARG H    1 1 
        3  2030 1 1 38 ARG HA   H  8.700 -20.856 12.030 1.00 . A A . 120 ARG HA   1 1 
        3  2031 1 1 38 ARG HB2  H  7.523 -18.402 13.346 1.00 . A A . 120 ARG HB2  1 1 
        3  2032 1 1 38 ARG HB3  H  6.747 -19.972 13.183 1.00 . A A . 120 ARG HB3  1 1 
        3  2033 1 1 38 ARG HD2  H  7.208 -21.733 14.704 1.00 . A A . 120 ARG HD2  1 1 
        3  2034 1 1 38 ARG HD3  H  8.839 -21.867 14.048 1.00 . A A . 120 ARG HD3  1 1 
        3  2035 1 1 38 ARG HE   H  9.051 -21.132 16.730 1.00 . A A . 120 ARG HE   1 1 
        3  2036 1 1 38 ARG HG2  H  9.318 -19.580 14.686 1.00 . A A . 120 ARG HG2  1 1 
        3  2037 1 1 38 ARG HG3  H  7.729 -19.433 15.441 1.00 . A A . 120 ARG HG3  1 1 
        3  2038 1 1 38 ARG HH11 H  7.962 -23.832 14.820 1.00 . A A . 120 ARG HH11 1 1 
        3  2039 1 1 38 ARG HH12 H  8.330 -25.009 16.037 1.00 . A A . 120 ARG HH12 1 1 
        3  2040 1 1 38 ARG HH21 H  9.539 -22.672 18.340 1.00 . A A . 120 ARG HH21 1 1 
        3  2041 1 1 38 ARG HH22 H  9.226 -24.348 18.039 1.00 . A A . 120 ARG HH22 1 1 
        3  2042 1 1 38 ARG N    N  9.912 -19.208 12.298 1.00 . A A . 120 ARG N    1 1 
        3  2043 1 1 38 ARG NE   N  8.723 -21.828 16.124 1.00 . A A . 120 ARG NE   1 1 
        3  2044 1 1 38 ARG NH1  N  8.310 -24.057 15.730 1.00 . A A . 120 ARG NH1  1 1 
        3  2045 1 1 38 ARG NH2  N  9.209 -23.396 17.735 1.00 . A A . 120 ARG NH2  1 1 
        3  2046 1 1 38 ARG O    O  7.208 -18.273 10.851 1.00 . A A . 120 ARG O    1 1 
        3  2047 1 1 39 LEU C    C  6.914 -20.690  7.778 1.00 . A A . 121 LEU C    1 1 
        3  2048 1 1 39 LEU CA   C  7.668 -19.534  8.426 1.00 . A A . 121 LEU CA   1 1 
        3  2049 1 1 39 LEU CB   C  8.785 -19.054  7.498 1.00 . A A . 121 LEU CB   1 1 
        3  2050 1 1 39 LEU CD1  C 11.014 -17.960  7.154 1.00 . A A . 121 LEU CD1  1 1 
        3  2051 1 1 39 LEU CD2  C  9.366 -16.961  8.749 1.00 . A A . 121 LEU CD2  1 1 
        3  2052 1 1 39 LEU CG   C  9.909 -18.254  8.157 1.00 . A A . 121 LEU CG   1 1 
        3  2053 1 1 39 LEU H    H  8.812 -20.711  9.763 1.00 . A A . 121 LEU H    1 1 
        3  2054 1 1 39 LEU HA   H  6.979 -18.721  8.597 1.00 . A A . 121 LEU HA   1 1 
        3  2055 1 1 39 LEU HB2  H  9.226 -19.923  7.034 1.00 . A A . 121 LEU HB2  1 1 
        3  2056 1 1 39 LEU HB3  H  8.336 -18.431  6.737 1.00 . A A . 121 LEU HB3  1 1 
        3  2057 1 1 39 LEU HD11 H 10.620 -17.357  6.350 1.00 . A A . 121 LEU HD11 1 1 
        3  2058 1 1 39 LEU HD12 H 11.394 -18.889  6.755 1.00 . A A . 121 LEU HD12 1 1 
        3  2059 1 1 39 LEU HD13 H 11.814 -17.427  7.647 1.00 . A A . 121 LEU HD13 1 1 
        3  2060 1 1 39 LEU HD21 H 10.184 -16.283  8.941 1.00 . A A . 121 LEU HD21 1 1 
        3  2061 1 1 39 LEU HD22 H  8.853 -17.177  9.675 1.00 . A A . 121 LEU HD22 1 1 
        3  2062 1 1 39 LEU HD23 H  8.678 -16.507  8.052 1.00 . A A . 121 LEU HD23 1 1 
        3  2063 1 1 39 LEU HG   H 10.334 -18.838  8.961 1.00 . A A . 121 LEU HG   1 1 
        3  2064 1 1 39 LEU N    N  8.221 -19.932  9.717 1.00 . A A . 121 LEU N    1 1 
        3  2065 1 1 39 LEU O    O  7.014 -21.835  8.220 1.00 . A A . 121 LEU O    1 1 
        3  2066 1 1 40 GLN C    C  5.537 -21.234  4.507 1.00 . A A . 122 GLN C    1 1 
        3  2067 1 1 40 GLN CA   C  5.391 -21.398  6.016 1.00 . A A . 122 GLN CA   1 1 
        3  2068 1 1 40 GLN CB   C  3.915 -21.316  6.410 1.00 . A A . 122 GLN CB   1 1 
        3  2069 1 1 40 GLN CD   C  2.256 -21.532  8.303 1.00 . A A . 122 GLN CD   1 1 
        3  2070 1 1 40 GLN CG   C  3.689 -21.232  7.911 1.00 . A A . 122 GLN CG   1 1 
        3  2071 1 1 40 GLN H    H  6.122 -19.453  6.422 1.00 . A A . 122 GLN H    1 1 
        3  2072 1 1 40 GLN HA   H  5.776 -22.365  6.300 1.00 . A A . 122 GLN HA   1 1 
        3  2073 1 1 40 GLN HB2  H  3.481 -20.440  5.952 1.00 . A A . 122 GLN HB2  1 1 
        3  2074 1 1 40 GLN HB3  H  3.407 -22.195  6.040 1.00 . A A . 122 GLN HB3  1 1 
        3  2075 1 1 40 GLN HE21 H  2.720 -21.359 10.228 1.00 . A A . 122 GLN HE21 1 1 
        3  2076 1 1 40 GLN HE22 H  1.069 -21.734  9.885 1.00 . A A . 122 GLN HE22 1 1 
        3  2077 1 1 40 GLN HG2  H  4.336 -21.945  8.400 1.00 . A A . 122 GLN HG2  1 1 
        3  2078 1 1 40 GLN HG3  H  3.937 -20.235  8.243 1.00 . A A . 122 GLN HG3  1 1 
        3  2079 1 1 40 GLN N    N  6.161 -20.383  6.726 1.00 . A A . 122 GLN N    1 1 
        3  2080 1 1 40 GLN NE2  N  1.987 -21.544  9.603 1.00 . A A . 122 GLN NE2  1 1 
        3  2081 1 1 40 GLN O    O  5.790 -20.136  4.013 1.00 . A A . 122 GLN O    1 1 
        3  2082 1 1 40 GLN OE1  O  1.399 -21.752  7.446 1.00 . A A . 122 GLN OE1  1 1 
        3  2083 1 1 41 VAL C    C  4.586 -21.246  1.720 1.00 . A A . 123 VAL C    1 1 
        3  2084 1 1 41 VAL CA   C  5.490 -22.314  2.326 1.00 . A A . 123 VAL CA   1 1 
        3  2085 1 1 41 VAL CB   C  5.131 -23.682  1.715 1.00 . A A . 123 VAL CB   1 1 
        3  2086 1 1 41 VAL CG1  C  3.687 -24.044  2.028 1.00 . A A . 123 VAL CG1  1 1 
        3  2087 1 1 41 VAL CG2  C  5.374 -23.674  0.213 1.00 . A A . 123 VAL CG2  1 1 
        3  2088 1 1 41 VAL H    H  5.177 -23.182  4.231 1.00 . A A . 123 VAL H    1 1 
        3  2089 1 1 41 VAL HA   H  6.516 -22.089  2.074 1.00 . A A . 123 VAL HA   1 1 
        3  2090 1 1 41 VAL HB   H  5.771 -24.431  2.158 1.00 . A A . 123 VAL HB   1 1 
        3  2091 1 1 41 VAL HG11 H  3.643 -25.058  2.399 1.00 . A A . 123 VAL HG11 1 1 
        3  2092 1 1 41 VAL HG12 H  3.300 -23.369  2.777 1.00 . A A . 123 VAL HG12 1 1 
        3  2093 1 1 41 VAL HG13 H  3.093 -23.965  1.130 1.00 . A A . 123 VAL HG13 1 1 
        3  2094 1 1 41 VAL HG21 H  6.395 -23.385  0.016 1.00 . A A . 123 VAL HG21 1 1 
        3  2095 1 1 41 VAL HG22 H  5.196 -24.663 -0.185 1.00 . A A . 123 VAL HG22 1 1 
        3  2096 1 1 41 VAL HG23 H  4.702 -22.971 -0.257 1.00 . A A . 123 VAL HG23 1 1 
        3  2097 1 1 41 VAL N    N  5.377 -22.335  3.779 1.00 . A A . 123 VAL N    1 1 
        3  2098 1 1 41 VAL O    O  3.515 -20.951  2.248 1.00 . A A . 123 VAL O    1 1 
        3  2099 1 1 42 GLY C    C  3.827 -18.533  0.891 1.00 . A A . 124 GLY C    1 1 
        3  2100 1 1 42 GLY CA   C  4.245 -19.640 -0.055 1.00 . A A . 124 GLY CA   1 1 
        3  2101 1 1 42 GLY H    H  5.889 -20.945  0.229 1.00 . A A . 124 GLY H    1 1 
        3  2102 1 1 42 GLY HA2  H  4.834 -19.214 -0.854 1.00 . A A . 124 GLY HA2  1 1 
        3  2103 1 1 42 GLY HA3  H  3.359 -20.092 -0.476 1.00 . A A . 124 GLY HA3  1 1 
        3  2104 1 1 42 GLY N    N  5.027 -20.669  0.606 1.00 . A A . 124 GLY N    1 1 
        3  2105 1 1 42 GLY O    O  2.641 -18.369  1.178 1.00 . A A . 124 GLY O    1 1 
        3  2106 1 1 43 GLN C    C  4.867 -15.333  1.665 1.00 . A A . 125 GLN C    1 1 
        3  2107 1 1 43 GLN CA   C  4.527 -16.677  2.301 1.00 . A A . 125 GLN CA   1 1 
        3  2108 1 1 43 GLN CB   C  5.324 -16.859  3.594 1.00 . A A . 125 GLN CB   1 1 
        3  2109 1 1 43 GLN CD   C  5.019 -16.507  6.077 1.00 . A A . 125 GLN CD   1 1 
        3  2110 1 1 43 GLN CG   C  4.925 -15.890  4.696 1.00 . A A . 125 GLN CG   1 1 
        3  2111 1 1 43 GLN H    H  5.727 -17.953  1.113 1.00 . A A . 125 GLN H    1 1 
        3  2112 1 1 43 GLN HA   H  3.473 -16.695  2.533 1.00 . A A . 125 GLN HA   1 1 
        3  2113 1 1 43 GLN HB2  H  5.175 -17.864  3.956 1.00 . A A . 125 GLN HB2  1 1 
        3  2114 1 1 43 GLN HB3  H  6.373 -16.714  3.380 1.00 . A A . 125 GLN HB3  1 1 
        3  2115 1 1 43 GLN HE21 H  7.001 -16.352  6.038 1.00 . A A . 125 GLN HE21 1 1 
        3  2116 1 1 43 GLN HE22 H  6.330 -17.045  7.471 1.00 . A A . 125 GLN HE22 1 1 
        3  2117 1 1 43 GLN HG2  H  5.578 -15.031  4.657 1.00 . A A . 125 GLN HG2  1 1 
        3  2118 1 1 43 GLN HG3  H  3.906 -15.574  4.527 1.00 . A A . 125 GLN HG3  1 1 
        3  2119 1 1 43 GLN N    N  4.802 -17.773  1.379 1.00 . A A . 125 GLN N    1 1 
        3  2120 1 1 43 GLN NE2  N  6.240 -16.650  6.580 1.00 . A A . 125 GLN NE2  1 1 
        3  2121 1 1 43 GLN O    O  6.008 -15.091  1.272 1.00 . A A . 125 GLN O    1 1 
        3  2122 1 1 43 GLN OE1  O  4.006 -16.852  6.686 1.00 . A A . 125 GLN OE1  1 1 
        3  2123 1 1 44 VAL C    C  4.487 -12.126  2.035 1.00 . A A . 126 VAL C    1 1 
        3  2124 1 1 44 VAL CA   C  4.061 -13.140  0.980 1.00 . A A . 126 VAL CA   1 1 
        3  2125 1 1 44 VAL CB   C  2.777 -12.640  0.291 1.00 . A A . 126 VAL CB   1 1 
        3  2126 1 1 44 VAL CG1  C  3.051 -11.358 -0.481 1.00 . A A . 126 VAL CG1  1 1 
        3  2127 1 1 44 VAL CG2  C  2.210 -13.714 -0.625 1.00 . A A . 126 VAL CG2  1 1 
        3  2128 1 1 44 VAL H    H  2.981 -14.712  1.898 1.00 . A A . 126 VAL H    1 1 
        3  2129 1 1 44 VAL HA   H  4.838 -13.217  0.233 1.00 . A A . 126 VAL HA   1 1 
        3  2130 1 1 44 VAL HB   H  2.044 -12.424  1.055 1.00 . A A . 126 VAL HB   1 1 
        3  2131 1 1 44 VAL HG11 H  2.987 -10.514  0.189 1.00 . A A . 126 VAL HG11 1 1 
        3  2132 1 1 44 VAL HG12 H  4.039 -11.402 -0.914 1.00 . A A . 126 VAL HG12 1 1 
        3  2133 1 1 44 VAL HG13 H  2.318 -11.249 -1.267 1.00 . A A . 126 VAL HG13 1 1 
        3  2134 1 1 44 VAL HG21 H  2.969 -14.023 -1.328 1.00 . A A . 126 VAL HG21 1 1 
        3  2135 1 1 44 VAL HG22 H  1.900 -14.564 -0.034 1.00 . A A . 126 VAL HG22 1 1 
        3  2136 1 1 44 VAL HG23 H  1.361 -13.319 -1.161 1.00 . A A . 126 VAL HG23 1 1 
        3  2137 1 1 44 VAL N    N  3.868 -14.461  1.567 1.00 . A A . 126 VAL N    1 1 
        3  2138 1 1 44 VAL O    O  3.811 -11.950  3.049 1.00 . A A . 126 VAL O    1 1 
        3  2139 1 1 45 ILE C    C  6.578  -9.208  1.981 1.00 . A A . 127 ILE C    1 1 
        3  2140 1 1 45 ILE CA   C  6.127 -10.464  2.718 1.00 . A A . 127 ILE CA   1 1 
        3  2141 1 1 45 ILE CB   C  7.307 -11.016  3.539 1.00 . A A . 127 ILE CB   1 1 
        3  2142 1 1 45 ILE CD1  C  9.782 -11.524  3.230 1.00 . A A . 127 ILE CD1  1 1 
        3  2143 1 1 45 ILE CG1  C  8.403 -11.540  2.609 1.00 . A A . 127 ILE CG1  1 1 
        3  2144 1 1 45 ILE CG2  C  6.832 -12.115  4.478 1.00 . A A . 127 ILE CG2  1 1 
        3  2145 1 1 45 ILE H    H  6.105 -11.647  0.964 1.00 . A A . 127 ILE H    1 1 
        3  2146 1 1 45 ILE HA   H  5.331 -10.202  3.401 1.00 . A A . 127 ILE HA   1 1 
        3  2147 1 1 45 ILE HB   H  7.707 -10.212  4.138 1.00 . A A . 127 ILE HB   1 1 
        3  2148 1 1 45 ILE HD11 H  9.693 -11.516  4.307 1.00 . A A . 127 ILE HD11 1 1 
        3  2149 1 1 45 ILE HD12 H 10.328 -12.401  2.920 1.00 . A A . 127 ILE HD12 1 1 
        3  2150 1 1 45 ILE HD13 H 10.312 -10.638  2.908 1.00 . A A . 127 ILE HD13 1 1 
        3  2151 1 1 45 ILE HG12 H  8.177 -12.558  2.333 1.00 . A A . 127 ILE HG12 1 1 
        3  2152 1 1 45 ILE HG13 H  8.432 -10.928  1.719 1.00 . A A . 127 ILE HG13 1 1 
        3  2153 1 1 45 ILE HG21 H  6.414 -12.926  3.901 1.00 . A A . 127 ILE HG21 1 1 
        3  2154 1 1 45 ILE HG22 H  7.667 -12.480  5.057 1.00 . A A . 127 ILE HG22 1 1 
        3  2155 1 1 45 ILE HG23 H  6.078 -11.720  5.143 1.00 . A A . 127 ILE HG23 1 1 
        3  2156 1 1 45 ILE N    N  5.611 -11.462  1.790 1.00 . A A . 127 ILE N    1 1 
        3  2157 1 1 45 ILE O    O  6.556  -9.156  0.752 1.00 . A A . 127 ILE O    1 1 
        3  2158 1 1 46 ASN C    C  8.967  -6.833  2.226 1.00 . A A . 128 ASN C    1 1 
        3  2159 1 1 46 ASN CA   C  7.447  -6.941  2.159 1.00 . A A . 128 ASN CA   1 1 
        3  2160 1 1 46 ASN CB   C  6.808  -5.756  2.886 1.00 . A A . 128 ASN CB   1 1 
        3  2161 1 1 46 ASN CG   C  5.344  -5.994  3.204 1.00 . A A . 128 ASN CG   1 1 
        3  2162 1 1 46 ASN H    H  6.983  -8.299  3.715 1.00 . A A . 128 ASN H    1 1 
        3  2163 1 1 46 ASN HA   H  7.142  -6.925  1.124 1.00 . A A . 128 ASN HA   1 1 
        3  2164 1 1 46 ASN HB2  H  7.335  -5.584  3.813 1.00 . A A . 128 ASN HB2  1 1 
        3  2165 1 1 46 ASN HB3  H  6.884  -4.876  2.264 1.00 . A A . 128 ASN HB3  1 1 
        3  2166 1 1 46 ASN HD21 H  5.644  -5.461  5.096 1.00 . A A . 128 ASN HD21 1 1 
        3  2167 1 1 46 ASN HD22 H  4.027  -5.912  4.690 1.00 . A A . 128 ASN HD22 1 1 
        3  2168 1 1 46 ASN N    N  6.989  -8.198  2.741 1.00 . A A . 128 ASN N    1 1 
        3  2169 1 1 46 ASN ND2  N  4.967  -5.766  4.457 1.00 . A A . 128 ASN ND2  1 1 
        3  2170 1 1 46 ASN O    O  9.598  -7.359  3.144 1.00 . A A . 128 ASN O    1 1 
        3  2171 1 1 46 ASN OD1  O  4.563  -6.378  2.334 1.00 . A A . 128 ASN OD1  1 1 
        3  2172 1 1 47 VAL C    C 11.361  -4.516  0.911 1.00 . A A . 129 VAL C    1 1 
        3  2173 1 1 47 VAL CA   C 10.996  -5.969  1.196 1.00 . A A . 129 VAL CA   1 1 
        3  2174 1 1 47 VAL CB   C 11.635  -6.867  0.120 1.00 . A A . 129 VAL CB   1 1 
        3  2175 1 1 47 VAL CG1  C 11.736  -8.302  0.613 1.00 . A A . 129 VAL CG1  1 1 
        3  2176 1 1 47 VAL CG2  C 10.839  -6.794 -1.175 1.00 . A A . 129 VAL CG2  1 1 
        3  2177 1 1 47 VAL H    H  8.994  -5.752  0.544 1.00 . A A . 129 VAL H    1 1 
        3  2178 1 1 47 VAL HA   H 11.402  -6.250  2.157 1.00 . A A . 129 VAL HA   1 1 
        3  2179 1 1 47 VAL HB   H 12.634  -6.506 -0.075 1.00 . A A . 129 VAL HB   1 1 
        3  2180 1 1 47 VAL HG11 H 10.743  -8.701  0.767 1.00 . A A . 129 VAL HG11 1 1 
        3  2181 1 1 47 VAL HG12 H 12.255  -8.900 -0.121 1.00 . A A . 129 VAL HG12 1 1 
        3  2182 1 1 47 VAL HG13 H 12.280  -8.325  1.546 1.00 . A A . 129 VAL HG13 1 1 
        3  2183 1 1 47 VAL HG21 H  9.845  -7.182 -1.008 1.00 . A A . 129 VAL HG21 1 1 
        3  2184 1 1 47 VAL HG22 H 10.775  -5.766 -1.501 1.00 . A A . 129 VAL HG22 1 1 
        3  2185 1 1 47 VAL HG23 H 11.332  -7.382 -1.934 1.00 . A A . 129 VAL HG23 1 1 
        3  2186 1 1 47 VAL N    N  9.550  -6.148  1.248 1.00 . A A . 129 VAL N    1 1 
        3  2187 1 1 47 VAL O    O 10.579  -3.755  0.341 1.00 . A A . 129 VAL O    1 1 
        3  2188 1 1 48 PRO C    C 13.356  -2.454 -0.353 1.00 . A A . 130 PRO C    1 1 
        3  2189 1 1 48 PRO CA   C 13.073  -2.756  1.115 1.00 . A A . 130 PRO CA   1 1 
        3  2190 1 1 48 PRO CB   C 14.371  -2.728  1.926 1.00 . A A . 130 PRO CB   1 1 
        3  2191 1 1 48 PRO CD   C 13.560  -4.975  2.002 1.00 . A A . 130 PRO CD   1 1 
        3  2192 1 1 48 PRO CG   C 14.816  -4.148  1.979 1.00 . A A . 130 PRO CG   1 1 
        3  2193 1 1 48 PRO HA   H 12.385  -2.022  1.507 1.00 . A A . 130 PRO HA   1 1 
        3  2194 1 1 48 PRO HB2  H 15.097  -2.103  1.426 1.00 . A A . 130 PRO HB2  1 1 
        3  2195 1 1 48 PRO HB3  H 14.173  -2.339  2.914 1.00 . A A . 130 PRO HB3  1 1 
        3  2196 1 1 48 PRO HD2  H 13.708  -5.901  1.466 1.00 . A A . 130 PRO HD2  1 1 
        3  2197 1 1 48 PRO HD3  H 13.256  -5.172  3.020 1.00 . A A . 130 PRO HD3  1 1 
        3  2198 1 1 48 PRO HG2  H 15.403  -4.382  1.104 1.00 . A A . 130 PRO HG2  1 1 
        3  2199 1 1 48 PRO HG3  H 15.393  -4.319  2.877 1.00 . A A . 130 PRO HG3  1 1 
        3  2200 1 1 48 PRO N    N 12.576  -4.121  1.316 1.00 . A A . 130 PRO N    1 1 
        3  2201 1 1 48 PRO O    O 14.300  -2.987 -0.937 1.00 . A A . 130 PRO O    1 1 
        3  2202 1 1 49 CYS C    C 14.122  -0.757 -2.622 1.00 . A A . 131 CYS C    1 1 
        3  2203 1 1 49 CYS CA   C 12.695  -1.219 -2.344 1.00 . A A . 131 CYS CA   1 1 
        3  2204 1 1 49 CYS CB   C 11.706  -0.112 -2.714 1.00 . A A . 131 CYS CB   1 1 
        3  2205 1 1 49 CYS H    H 11.799  -1.201 -0.426 1.00 . A A . 131 CYS H    1 1 
        3  2206 1 1 49 CYS HA   H 12.488  -2.090 -2.946 1.00 . A A . 131 CYS HA   1 1 
        3  2207 1 1 49 CYS HB2  H 11.801   0.697 -2.004 1.00 . A A . 131 CYS HB2  1 1 
        3  2208 1 1 49 CYS HB3  H 11.942   0.255 -3.702 1.00 . A A . 131 CYS HB3  1 1 
        3  2209 1 1 49 CYS N    N 12.533  -1.594 -0.944 1.00 . A A . 131 CYS N    1 1 
        3  2210 1 1 49 CYS O    O 14.490  -0.503 -3.769 1.00 . A A . 131 CYS O    1 1 
        3  2211 1 1 49 CYS SG   S  9.963  -0.641 -2.719 1.00 . A A . 131 CYS SG   1 1 
        4  2212 1 1  1 MET C    C  3.808  -0.269 -1.060 1.00 . A A .  83 MET C    1 1 
        4  2213 1 1  1 MET CA   C  2.426   0.298 -1.368 1.00 . A A .  83 MET CA   1 1 
        4  2214 1 1  1 MET CB   C  2.365   1.773 -0.965 1.00 . A A .  83 MET CB   1 1 
        4  2215 1 1  1 MET CE   C  4.320   4.535 -0.523 1.00 . A A .  83 MET CE   1 1 
        4  2216 1 1  1 MET CG   C  2.880   2.717 -2.039 1.00 . A A .  83 MET CG   1 1 
        4  2217 1 1  1 MET H1   H  1.649  -1.153 -0.037 1.00 . A A .  83 MET H1   1 1 
        4  2218 1 1  1 MET HA   H  2.245   0.216 -2.429 1.00 . A A .  83 MET HA   1 1 
        4  2219 1 1  1 MET HB2  H  1.340   2.032 -0.749 1.00 . A A .  83 MET HB2  1 1 
        4  2220 1 1  1 MET HB3  H  2.960   1.916 -0.076 1.00 . A A .  83 MET HB3  1 1 
        4  2221 1 1  1 MET HE1  H  4.913   3.646 -0.677 1.00 . A A .  83 MET HE1  1 1 
        4  2222 1 1  1 MET HE2  H  4.894   5.405 -0.809 1.00 . A A .  83 MET HE2  1 1 
        4  2223 1 1  1 MET HE3  H  4.047   4.610  0.519 1.00 . A A .  83 MET HE3  1 1 
        4  2224 1 1  1 MET HG2  H  3.900   2.452 -2.275 1.00 . A A .  83 MET HG2  1 1 
        4  2225 1 1  1 MET HG3  H  2.267   2.604 -2.922 1.00 . A A .  83 MET HG3  1 1 
        4  2226 1 1  1 MET N    N  1.388  -0.459 -0.677 1.00 . A A .  83 MET N    1 1 
        4  2227 1 1  1 MET O    O  4.063  -0.741  0.047 1.00 . A A .  83 MET O    1 1 
        4  2228 1 1  1 MET SD   S  2.837   4.445 -1.523 1.00 . A A .  83 MET SD   1 1 
        4  2229 1 1  2 GLY C    C  6.308  -1.976 -2.682 1.00 . A A .  84 GLY C    1 1 
        4  2230 1 1  2 GLY CA   C  6.042  -0.731 -1.860 1.00 . A A .  84 GLY CA   1 1 
        4  2231 1 1  2 GLY H    H  4.438   0.170 -2.909 1.00 . A A .  84 GLY H    1 1 
        4  2232 1 1  2 GLY HA2  H  6.750   0.034 -2.145 1.00 . A A .  84 GLY HA2  1 1 
        4  2233 1 1  2 GLY HA3  H  6.184  -0.966 -0.816 1.00 . A A .  84 GLY HA3  1 1 
        4  2234 1 1  2 GLY N    N  4.698  -0.219 -2.047 1.00 . A A .  84 GLY N    1 1 
        4  2235 1 1  2 GLY O    O  5.656  -2.207 -3.701 1.00 . A A .  84 GLY O    1 1 
        4  2236 1 1  3 CYS C    C  7.243  -5.236 -2.117 1.00 . A A .  85 CYS C    1 1 
        4  2237 1 1  3 CYS CA   C  7.620  -4.010 -2.943 1.00 . A A .  85 CYS CA   1 1 
        4  2238 1 1  3 CYS CB   C  9.118  -4.032 -3.255 1.00 . A A .  85 CYS CB   1 1 
        4  2239 1 1  3 CYS H    H  7.753  -2.544 -1.422 1.00 . A A .  85 CYS H    1 1 
        4  2240 1 1  3 CYS HA   H  7.068  -4.032 -3.870 1.00 . A A .  85 CYS HA   1 1 
        4  2241 1 1  3 CYS HB2  H  9.653  -3.558 -2.444 1.00 . A A .  85 CYS HB2  1 1 
        4  2242 1 1  3 CYS HB3  H  9.444  -5.058 -3.343 1.00 . A A .  85 CYS HB3  1 1 
        4  2243 1 1  3 CYS N    N  7.268  -2.782 -2.241 1.00 . A A .  85 CYS N    1 1 
        4  2244 1 1  3 CYS O    O  7.306  -5.214 -0.887 1.00 . A A .  85 CYS O    1 1 
        4  2245 1 1  3 CYS SG   S  9.570  -3.170 -4.794 1.00 . A A .  85 CYS SG   1 1 
        4  2246 1 1  4 THR C    C  7.293  -8.719 -2.628 1.00 . A A .  86 THR C    1 1 
        4  2247 1 1  4 THR CA   C  6.462  -7.541 -2.133 1.00 . A A .  86 THR CA   1 1 
        4  2248 1 1  4 THR CB   C  4.970  -7.853 -2.351 1.00 . A A .  86 THR CB   1 1 
        4  2249 1 1  4 THR CG2  C  4.098  -6.952 -1.489 1.00 . A A .  86 THR CG2  1 1 
        4  2250 1 1  4 THR H    H  6.822  -6.262 -3.780 1.00 . A A .  86 THR H    1 1 
        4  2251 1 1  4 THR HA   H  6.631  -7.414 -1.073 1.00 . A A .  86 THR HA   1 1 
        4  2252 1 1  4 THR HB   H  4.788  -8.881 -2.071 1.00 . A A .  86 THR HB   1 1 
        4  2253 1 1  4 THR HG1  H  4.434  -6.752 -3.897 1.00 . A A .  86 THR HG1  1 1 
        4  2254 1 1  4 THR HG21 H  4.670  -6.093 -1.173 1.00 . A A .  86 THR HG21 1 1 
        4  2255 1 1  4 THR HG22 H  3.761  -7.500 -0.622 1.00 . A A .  86 THR HG22 1 1 
        4  2256 1 1  4 THR HG23 H  3.243  -6.624 -2.062 1.00 . A A .  86 THR HG23 1 1 
        4  2257 1 1  4 THR N    N  6.851  -6.306 -2.802 1.00 . A A .  86 THR N    1 1 
        4  2258 1 1  4 THR O    O  7.897  -8.659 -3.700 1.00 . A A .  86 THR O    1 1 
        4  2259 1 1  4 THR OG1  O  4.629  -7.677 -3.731 1.00 . A A .  86 THR OG1  1 1 
        4  2260 1 1  5 TYR C    C  7.343 -12.247 -1.769 1.00 . A A .  87 TYR C    1 1 
        4  2261 1 1  5 TYR CA   C  8.079 -10.983 -2.201 1.00 . A A .  87 TYR CA   1 1 
        4  2262 1 1  5 TYR CB   C  9.466 -10.942 -1.559 1.00 . A A .  87 TYR CB   1 1 
        4  2263 1 1  5 TYR CD1  C 11.232 -12.167 -2.885 1.00 . A A .  87 TYR CD1  1 1 
        4  2264 1 1  5 TYR CD2  C 10.168 -13.322 -1.092 1.00 . A A .  87 TYR CD2  1 1 
        4  2265 1 1  5 TYR CE1  C 12.000 -13.283 -3.155 1.00 . A A .  87 TYR CE1  1 1 
        4  2266 1 1  5 TYR CE2  C 10.932 -14.443 -1.354 1.00 . A A .  87 TYR CE2  1 1 
        4  2267 1 1  5 TYR CG   C 10.304 -12.166 -1.850 1.00 . A A .  87 TYR CG   1 1 
        4  2268 1 1  5 TYR CZ   C 11.847 -14.418 -2.386 1.00 . A A .  87 TYR CZ   1 1 
        4  2269 1 1  5 TYR H    H  6.818  -9.779 -1.001 1.00 . A A .  87 TYR H    1 1 
        4  2270 1 1  5 TYR HA   H  8.190 -10.994 -3.276 1.00 . A A .  87 TYR HA   1 1 
        4  2271 1 1  5 TYR HB2  H 10.001 -10.080 -1.927 1.00 . A A .  87 TYR HB2  1 1 
        4  2272 1 1  5 TYR HB3  H  9.357 -10.861 -0.487 1.00 . A A .  87 TYR HB3  1 1 
        4  2273 1 1  5 TYR HD1  H 11.350 -11.276 -3.485 1.00 . A A .  87 TYR HD1  1 1 
        4  2274 1 1  5 TYR HD2  H  9.450 -13.338 -0.284 1.00 . A A .  87 TYR HD2  1 1 
        4  2275 1 1  5 TYR HE1  H 12.716 -13.265 -3.963 1.00 . A A .  87 TYR HE1  1 1 
        4  2276 1 1  5 TYR HE2  H 10.812 -15.332 -0.753 1.00 . A A .  87 TYR HE2  1 1 
        4  2277 1 1  5 TYR HH   H 12.885 -15.520 -3.571 1.00 . A A .  87 TYR HH   1 1 
        4  2278 1 1  5 TYR N    N  7.320  -9.790 -1.843 1.00 . A A .  87 TYR N    1 1 
        4  2279 1 1  5 TYR O    O  6.807 -12.321 -0.663 1.00 . A A .  87 TYR O    1 1 
        4  2280 1 1  5 TYR OH   O 12.609 -15.533 -2.652 1.00 . A A .  87 TYR OH   1 1 
        4  2281 1 1  6 THR C    C  7.633 -15.535 -1.816 1.00 . A A .  88 THR C    1 1 
        4  2282 1 1  6 THR CA   C  6.652 -14.504 -2.363 1.00 . A A .  88 THR CA   1 1 
        4  2283 1 1  6 THR CB   C  5.969 -15.077 -3.619 1.00 . A A .  88 THR CB   1 1 
        4  2284 1 1  6 THR CG2  C  5.265 -16.388 -3.302 1.00 . A A .  88 THR CG2  1 1 
        4  2285 1 1  6 THR H    H  7.766 -13.123 -3.516 1.00 . A A .  88 THR H    1 1 
        4  2286 1 1  6 THR HA   H  5.891 -14.316 -1.619 1.00 . A A .  88 THR HA   1 1 
        4  2287 1 1  6 THR HB   H  6.725 -15.264 -4.368 1.00 . A A .  88 THR HB   1 1 
        4  2288 1 1  6 THR HG1  H  4.743 -14.410 -5.012 1.00 . A A .  88 THR HG1  1 1 
        4  2289 1 1  6 THR HG21 H  4.631 -16.256 -2.438 1.00 . A A .  88 THR HG21 1 1 
        4  2290 1 1  6 THR HG22 H  6.001 -17.151 -3.095 1.00 . A A .  88 THR HG22 1 1 
        4  2291 1 1  6 THR HG23 H  4.664 -16.687 -4.147 1.00 . A A .  88 THR HG23 1 1 
        4  2292 1 1  6 THR N    N  7.321 -13.242 -2.651 1.00 . A A .  88 THR N    1 1 
        4  2293 1 1  6 THR O    O  8.636 -15.851 -2.457 1.00 . A A .  88 THR O    1 1 
        4  2294 1 1  6 THR OG1  O  5.023 -14.135 -4.135 1.00 . A A .  88 THR OG1  1 1 
        4  2295 1 1  7 ILE C    C  7.765 -18.466 -0.382 1.00 . A A .  89 ILE C    1 1 
        4  2296 1 1  7 ILE CA   C  8.193 -17.053  0.000 1.00 . A A .  89 ILE CA   1 1 
        4  2297 1 1  7 ILE CB   C  8.175 -16.921  1.534 1.00 . A A .  89 ILE CB   1 1 
        4  2298 1 1  7 ILE CD1  C  8.555 -15.286  3.447 1.00 . A A .  89 ILE CD1  1 1 
        4  2299 1 1  7 ILE CG1  C  8.575 -15.504  1.951 1.00 . A A .  89 ILE CG1  1 1 
        4  2300 1 1  7 ILE CG2  C  9.105 -17.946  2.165 1.00 . A A .  89 ILE CG2  1 1 
        4  2301 1 1  7 ILE H    H  6.523 -15.764 -0.170 1.00 . A A .  89 ILE H    1 1 
        4  2302 1 1  7 ILE HA   H  9.204 -16.889 -0.344 1.00 . A A .  89 ILE HA   1 1 
        4  2303 1 1  7 ILE HB   H  7.172 -17.120  1.879 1.00 . A A .  89 ILE HB   1 1 
        4  2304 1 1  7 ILE HD11 H  8.824 -14.263  3.666 1.00 . A A .  89 ILE HD11 1 1 
        4  2305 1 1  7 ILE HD12 H  7.566 -15.488  3.828 1.00 . A A .  89 ILE HD12 1 1 
        4  2306 1 1  7 ILE HD13 H  9.265 -15.951  3.917 1.00 . A A .  89 ILE HD13 1 1 
        4  2307 1 1  7 ILE HG12 H  9.574 -15.301  1.600 1.00 . A A .  89 ILE HG12 1 1 
        4  2308 1 1  7 ILE HG13 H  7.890 -14.799  1.502 1.00 . A A .  89 ILE HG13 1 1 
        4  2309 1 1  7 ILE HG21 H  9.902 -17.437  2.686 1.00 . A A .  89 ILE HG21 1 1 
        4  2310 1 1  7 ILE HG22 H  8.550 -18.553  2.865 1.00 . A A .  89 ILE HG22 1 1 
        4  2311 1 1  7 ILE HG23 H  9.523 -18.576  1.395 1.00 . A A .  89 ILE HG23 1 1 
        4  2312 1 1  7 ILE N    N  7.337 -16.056 -0.631 1.00 . A A .  89 ILE N    1 1 
        4  2313 1 1  7 ILE O    O  6.717 -18.945  0.049 1.00 . A A .  89 ILE O    1 1 
        4  2314 1 1  8 GLN C    C  9.343 -21.465 -1.116 1.00 . A A .  90 GLN C    1 1 
        4  2315 1 1  8 GLN CA   C  8.292 -20.487 -1.631 1.00 . A A .  90 GLN CA   1 1 
        4  2316 1 1  8 GLN CB   C  8.225 -20.549 -3.158 1.00 . A A .  90 GLN CB   1 1 
        4  2317 1 1  8 GLN CD   C  6.789 -20.369 -5.229 1.00 . A A .  90 GLN CD   1 1 
        4  2318 1 1  8 GLN CG   C  6.821 -20.371 -3.713 1.00 . A A .  90 GLN CG   1 1 
        4  2319 1 1  8 GLN H    H  9.406 -18.693 -1.502 1.00 . A A .  90 GLN H    1 1 
        4  2320 1 1  8 GLN HA   H  7.331 -20.766 -1.226 1.00 . A A .  90 GLN HA   1 1 
        4  2321 1 1  8 GLN HB2  H  8.852 -19.770 -3.566 1.00 . A A .  90 GLN HB2  1 1 
        4  2322 1 1  8 GLN HB3  H  8.598 -21.509 -3.484 1.00 . A A .  90 GLN HB3  1 1 
        4  2323 1 1  8 GLN HE21 H  7.567 -18.539 -5.267 1.00 . A A .  90 GLN HE21 1 1 
        4  2324 1 1  8 GLN HE22 H  7.232 -19.245 -6.808 1.00 . A A .  90 GLN HE22 1 1 
        4  2325 1 1  8 GLN HG2  H  6.201 -21.181 -3.357 1.00 . A A .  90 GLN HG2  1 1 
        4  2326 1 1  8 GLN HG3  H  6.424 -19.432 -3.358 1.00 . A A .  90 GLN HG3  1 1 
        4  2327 1 1  8 GLN N    N  8.585 -19.128 -1.192 1.00 . A A .  90 GLN N    1 1 
        4  2328 1 1  8 GLN NE2  N  7.241 -19.274 -5.829 1.00 . A A .  90 GLN NE2  1 1 
        4  2329 1 1  8 GLN O    O 10.432 -21.077 -0.693 1.00 . A A .  90 GLN O    1 1 
        4  2330 1 1  8 GLN OE1  O  6.362 -21.340 -5.854 1.00 . A A .  90 GLN OE1  1 1 
        4  2331 1 1  9 PRO C    C 11.332 -23.650 -1.228 1.00 . A A .  91 PRO C    1 1 
        4  2332 1 1  9 PRO CA   C  9.915 -23.824 -0.693 1.00 . A A .  91 PRO CA   1 1 
        4  2333 1 1  9 PRO CB   C  9.282 -25.098 -1.259 1.00 . A A .  91 PRO CB   1 1 
        4  2334 1 1  9 PRO CD   C  7.731 -23.298 -1.645 1.00 . A A .  91 PRO CD   1 1 
        4  2335 1 1  9 PRO CG   C  7.836 -24.772 -1.402 1.00 . A A .  91 PRO CG   1 1 
        4  2336 1 1  9 PRO HA   H  9.942 -23.882  0.385 1.00 . A A .  91 PRO HA   1 1 
        4  2337 1 1  9 PRO HB2  H  9.732 -25.332 -2.214 1.00 . A A .  91 PRO HB2  1 1 
        4  2338 1 1  9 PRO HB3  H  9.436 -25.916 -0.572 1.00 . A A .  91 PRO HB3  1 1 
        4  2339 1 1  9 PRO HD2  H  7.617 -23.112 -2.702 1.00 . A A .  91 PRO HD2  1 1 
        4  2340 1 1  9 PRO HD3  H  6.902 -22.879 -1.094 1.00 . A A .  91 PRO HD3  1 1 
        4  2341 1 1  9 PRO HG2  H  7.424 -25.294 -2.252 1.00 . A A .  91 PRO HG2  1 1 
        4  2342 1 1  9 PRO HG3  H  7.308 -25.043 -0.500 1.00 . A A .  91 PRO HG3  1 1 
        4  2343 1 1  9 PRO N    N  9.012 -22.764 -1.152 1.00 . A A .  91 PRO N    1 1 
        4  2344 1 1  9 PRO O    O 11.590 -23.863 -2.412 1.00 . A A .  91 PRO O    1 1 
        4  2345 1 1 10 GLY C    C 14.156 -21.697 -0.369 1.00 . A A .  92 GLY C    1 1 
        4  2346 1 1 10 GLY CA   C 13.629 -23.067 -0.749 1.00 . A A .  92 GLY CA   1 1 
        4  2347 1 1 10 GLY H    H 11.986 -23.107  0.585 1.00 . A A .  92 GLY H    1 1 
        4  2348 1 1 10 GLY HA2  H 14.241 -23.820 -0.276 1.00 . A A .  92 GLY HA2  1 1 
        4  2349 1 1 10 GLY HA3  H 13.699 -23.182 -1.821 1.00 . A A .  92 GLY HA3  1 1 
        4  2350 1 1 10 GLY N    N 12.249 -23.262 -0.346 1.00 . A A .  92 GLY N    1 1 
        4  2351 1 1 10 GLY O    O 15.367 -21.480 -0.323 1.00 . A A .  92 GLY O    1 1 
        4  2352 1 1 11 ASP C    C 13.460 -19.200  1.782 1.00 . A A .  93 ASP C    1 1 
        4  2353 1 1 11 ASP CA   C 13.624 -19.412  0.280 1.00 . A A .  93 ASP CA   1 1 
        4  2354 1 1 11 ASP CB   C 12.780 -18.393 -0.487 1.00 . A A .  93 ASP CB   1 1 
        4  2355 1 1 11 ASP CG   C 12.454 -18.852 -1.894 1.00 . A A .  93 ASP CG   1 1 
        4  2356 1 1 11 ASP H    H 12.294 -21.003 -0.151 1.00 . A A .  93 ASP H    1 1 
        4  2357 1 1 11 ASP HA   H 14.662 -19.274  0.021 1.00 . A A .  93 ASP HA   1 1 
        4  2358 1 1 11 ASP HB2  H 11.853 -18.231  0.043 1.00 . A A .  93 ASP HB2  1 1 
        4  2359 1 1 11 ASP HB3  H 13.322 -17.460 -0.548 1.00 . A A .  93 ASP HB3  1 1 
        4  2360 1 1 11 ASP N    N 13.245 -20.769 -0.097 1.00 . A A .  93 ASP N    1 1 
        4  2361 1 1 11 ASP O    O 12.467 -19.622  2.375 1.00 . A A .  93 ASP O    1 1 
        4  2362 1 1 11 ASP OD1  O 11.253 -18.923 -2.232 1.00 . A A .  93 ASP OD1  1 1 
        4  2363 1 1 11 ASP OD2  O 13.399 -19.141 -2.658 1.00 . A A .  93 ASP OD2  1 1 
        4  2364 1 1 12 THR C    C 14.547 -16.786  4.110 1.00 . A A .  94 THR C    1 1 
        4  2365 1 1 12 THR CA   C 14.408 -18.277  3.824 1.00 . A A .  94 THR CA   1 1 
        4  2366 1 1 12 THR CB   C 15.525 -19.037  4.564 1.00 . A A .  94 THR CB   1 1 
        4  2367 1 1 12 THR CG2  C 15.018 -20.372  5.086 1.00 . A A .  94 THR CG2  1 1 
        4  2368 1 1 12 THR H    H 15.207 -18.232  1.865 1.00 . A A .  94 THR H    1 1 
        4  2369 1 1 12 THR HA   H 13.456 -18.619  4.205 1.00 . A A .  94 THR HA   1 1 
        4  2370 1 1 12 THR HB   H 15.852 -18.439  5.403 1.00 . A A .  94 THR HB   1 1 
        4  2371 1 1 12 THR HG1  H 17.435 -19.371  4.202 1.00 . A A .  94 THR HG1  1 1 
        4  2372 1 1 12 THR HG21 H 14.378 -20.205  5.939 1.00 . A A .  94 THR HG21 1 1 
        4  2373 1 1 12 THR HG22 H 15.857 -20.986  5.380 1.00 . A A .  94 THR HG22 1 1 
        4  2374 1 1 12 THR HG23 H 14.460 -20.873  4.310 1.00 . A A .  94 THR HG23 1 1 
        4  2375 1 1 12 THR N    N 14.441 -18.544  2.392 1.00 . A A .  94 THR N    1 1 
        4  2376 1 1 12 THR O    O 14.958 -16.014  3.243 1.00 . A A .  94 THR O    1 1 
        4  2377 1 1 12 THR OG1  O 16.635 -19.253  3.685 1.00 . A A .  94 THR OG1  1 1 
        4  2378 1 1 13 PHE C    C 15.695 -14.441  5.494 1.00 . A A .  95 PHE C    1 1 
        4  2379 1 1 13 PHE CA   C 14.290 -14.988  5.729 1.00 . A A .  95 PHE CA   1 1 
        4  2380 1 1 13 PHE CB   C 13.911 -14.831  7.203 1.00 . A A .  95 PHE CB   1 1 
        4  2381 1 1 13 PHE CD1  C 11.465 -14.830  6.641 1.00 . A A .  95 PHE CD1  1 1 
        4  2382 1 1 13 PHE CD2  C 12.229 -13.387  8.379 1.00 . A A .  95 PHE CD2  1 1 
        4  2383 1 1 13 PHE CE1  C 10.172 -14.380  6.830 1.00 . A A .  95 PHE CE1  1 1 
        4  2384 1 1 13 PHE CE2  C 10.938 -12.933  8.573 1.00 . A A .  95 PHE CE2  1 1 
        4  2385 1 1 13 PHE CG   C 12.507 -14.340  7.412 1.00 . A A .  95 PHE CG   1 1 
        4  2386 1 1 13 PHE CZ   C  9.908 -13.430  7.797 1.00 . A A .  95 PHE CZ   1 1 
        4  2387 1 1 13 PHE H    H 13.883 -17.050  5.977 1.00 . A A .  95 PHE H    1 1 
        4  2388 1 1 13 PHE HA   H 13.593 -14.427  5.126 1.00 . A A .  95 PHE HA   1 1 
        4  2389 1 1 13 PHE HB2  H 14.003 -15.788  7.695 1.00 . A A .  95 PHE HB2  1 1 
        4  2390 1 1 13 PHE HB3  H 14.583 -14.126  7.668 1.00 . A A .  95 PHE HB3  1 1 
        4  2391 1 1 13 PHE HD1  H 11.671 -15.574  5.884 1.00 . A A .  95 PHE HD1  1 1 
        4  2392 1 1 13 PHE HD2  H 13.033 -12.997  8.985 1.00 . A A .  95 PHE HD2  1 1 
        4  2393 1 1 13 PHE HE1  H  9.370 -14.770  6.222 1.00 . A A .  95 PHE HE1  1 1 
        4  2394 1 1 13 PHE HE2  H 10.734 -12.190  9.329 1.00 . A A .  95 PHE HE2  1 1 
        4  2395 1 1 13 PHE HZ   H  8.899 -13.077  7.947 1.00 . A A .  95 PHE HZ   1 1 
        4  2396 1 1 13 PHE N    N 14.203 -16.387  5.330 1.00 . A A .  95 PHE N    1 1 
        4  2397 1 1 13 PHE O    O 15.903 -13.582  4.637 1.00 . A A .  95 PHE O    1 1 
        4  2398 1 1 14 TRP C    C 18.514 -14.600  4.690 1.00 . A A .  96 TRP C    1 1 
        4  2399 1 1 14 TRP CA   C 18.041 -14.507  6.137 1.00 . A A .  96 TRP CA   1 1 
        4  2400 1 1 14 TRP CB   C 18.946 -15.350  7.037 1.00 . A A .  96 TRP CB   1 1 
        4  2401 1 1 14 TRP CD1  C 21.323 -16.221  6.636 1.00 . A A .  96 TRP CD1  1 1 
        4  2402 1 1 14 TRP CD2  C 21.105 -14.003  6.411 1.00 . A A .  96 TRP CD2  1 1 
        4  2403 1 1 14 TRP CE2  C 22.448 -14.349  6.166 1.00 . A A .  96 TRP CE2  1 1 
        4  2404 1 1 14 TRP CE3  C 20.730 -12.660  6.325 1.00 . A A .  96 TRP CE3  1 1 
        4  2405 1 1 14 TRP CG   C 20.403 -15.214  6.708 1.00 . A A .  96 TRP CG   1 1 
        4  2406 1 1 14 TRP CH2  C 23.019 -12.093  5.767 1.00 . A A .  96 TRP CH2  1 1 
        4  2407 1 1 14 TRP CZ2  C 23.415 -13.400  5.844 1.00 . A A .  96 TRP CZ2  1 1 
        4  2408 1 1 14 TRP CZ3  C 21.690 -11.719  6.005 1.00 . A A .  96 TRP CZ3  1 1 
        4  2409 1 1 14 TRP H    H 16.428 -15.628  6.926 1.00 . A A .  96 TRP H    1 1 
        4  2410 1 1 14 TRP HA   H 18.092 -13.476  6.454 1.00 . A A .  96 TRP HA   1 1 
        4  2411 1 1 14 TRP HB2  H 18.807 -15.046  8.063 1.00 . A A .  96 TRP HB2  1 1 
        4  2412 1 1 14 TRP HB3  H 18.676 -16.391  6.933 1.00 . A A .  96 TRP HB3  1 1 
        4  2413 1 1 14 TRP HD1  H 21.101 -17.262  6.812 1.00 . A A .  96 TRP HD1  1 1 
        4  2414 1 1 14 TRP HE1  H 23.378 -16.230  6.199 1.00 . A A .  96 TRP HE1  1 1 
        4  2415 1 1 14 TRP HE3  H 19.710 -12.352  6.505 1.00 . A A .  96 TRP HE3  1 1 
        4  2416 1 1 14 TRP HH2  H 23.736 -11.324  5.520 1.00 . A A .  96 TRP HH2  1 1 
        4  2417 1 1 14 TRP HZ2  H 24.443 -13.673  5.657 1.00 . A A .  96 TRP HZ2  1 1 
        4  2418 1 1 14 TRP HZ3  H 21.419 -10.676  5.935 1.00 . A A .  96 TRP HZ3  1 1 
        4  2419 1 1 14 TRP N    N 16.656 -14.945  6.261 1.00 . A A .  96 TRP N    1 1 
        4  2420 1 1 14 TRP NE1  N 22.556 -15.707  6.311 1.00 . A A .  96 TRP NE1  1 1 
        4  2421 1 1 14 TRP O    O 19.039 -13.634  4.136 1.00 . A A .  96 TRP O    1 1 
        4  2422 1 1 15 ALA C    C 18.185 -14.887  1.790 1.00 . A A .  97 ALA C    1 1 
        4  2423 1 1 15 ALA CA   C 18.729 -15.983  2.700 1.00 . A A .  97 ALA CA   1 1 
        4  2424 1 1 15 ALA CB   C 18.261 -17.350  2.221 1.00 . A A .  97 ALA CB   1 1 
        4  2425 1 1 15 ALA H    H 17.899 -16.499  4.577 1.00 . A A .  97 ALA H    1 1 
        4  2426 1 1 15 ALA HA   H 19.808 -15.966  2.662 1.00 . A A .  97 ALA HA   1 1 
        4  2427 1 1 15 ALA HB1  H 18.722 -18.119  2.823 1.00 . A A .  97 ALA HB1  1 1 
        4  2428 1 1 15 ALA HB2  H 17.187 -17.415  2.314 1.00 . A A .  97 ALA HB2  1 1 
        4  2429 1 1 15 ALA HB3  H 18.542 -17.484  1.187 1.00 . A A .  97 ALA HB3  1 1 
        4  2430 1 1 15 ALA N    N 18.324 -15.767  4.083 1.00 . A A .  97 ALA N    1 1 
        4  2431 1 1 15 ALA O    O 18.947 -14.104  1.222 1.00 . A A .  97 ALA O    1 1 
        4  2432 1 1 16 ILE C    C 16.707 -12.433  1.159 1.00 . A A .  98 ILE C    1 1 
        4  2433 1 1 16 ILE CA   C 16.219 -13.836  0.816 1.00 . A A .  98 ILE CA   1 1 
        4  2434 1 1 16 ILE CB   C 14.686 -13.884  0.958 1.00 . A A .  98 ILE CB   1 1 
        4  2435 1 1 16 ILE CD1  C 12.853 -15.628  1.233 1.00 . A A .  98 ILE CD1  1 1 
        4  2436 1 1 16 ILE CG1  C 14.158 -15.264  0.560 1.00 . A A .  98 ILE CG1  1 1 
        4  2437 1 1 16 ILE CG2  C 14.041 -12.799  0.109 1.00 . A A .  98 ILE CG2  1 1 
        4  2438 1 1 16 ILE H    H 16.310 -15.489  2.135 1.00 . A A .  98 ILE H    1 1 
        4  2439 1 1 16 ILE HA   H 16.472 -14.052 -0.213 1.00 . A A .  98 ILE HA   1 1 
        4  2440 1 1 16 ILE HB   H 14.437 -13.695  1.991 1.00 . A A .  98 ILE HB   1 1 
        4  2441 1 1 16 ILE HD11 H 12.405 -14.741  1.655 1.00 . A A .  98 ILE HD11 1 1 
        4  2442 1 1 16 ILE HD12 H 12.181 -16.060  0.506 1.00 . A A .  98 ILE HD12 1 1 
        4  2443 1 1 16 ILE HD13 H 13.041 -16.344  2.020 1.00 . A A .  98 ILE HD13 1 1 
        4  2444 1 1 16 ILE HG12 H 13.999 -15.288 -0.506 1.00 . A A .  98 ILE HG12 1 1 
        4  2445 1 1 16 ILE HG13 H 14.890 -16.012  0.828 1.00 . A A .  98 ILE HG13 1 1 
        4  2446 1 1 16 ILE HG21 H 14.304 -12.949 -0.927 1.00 . A A .  98 ILE HG21 1 1 
        4  2447 1 1 16 ILE HG22 H 12.968 -12.847  0.218 1.00 . A A .  98 ILE HG22 1 1 
        4  2448 1 1 16 ILE HG23 H 14.393 -11.831  0.433 1.00 . A A .  98 ILE HG23 1 1 
        4  2449 1 1 16 ILE N    N 16.864 -14.837  1.656 1.00 . A A .  98 ILE N    1 1 
        4  2450 1 1 16 ILE O    O 16.779 -11.561  0.294 1.00 . A A .  98 ILE O    1 1 
        4  2451 1 1 17 ALA C    C 18.893 -10.610  2.288 1.00 . A A .  99 ALA C    1 1 
        4  2452 1 1 17 ALA CA   C 17.527 -10.927  2.886 1.00 . A A .  99 ALA CA   1 1 
        4  2453 1 1 17 ALA CB   C 17.594 -10.895  4.406 1.00 . A A .  99 ALA CB   1 1 
        4  2454 1 1 17 ALA H    H 16.962 -12.958  3.071 1.00 . A A .  99 ALA H    1 1 
        4  2455 1 1 17 ALA HA   H 16.821 -10.174  2.565 1.00 . A A .  99 ALA HA   1 1 
        4  2456 1 1 17 ALA HB1  H 16.741 -10.356  4.792 1.00 . A A .  99 ALA HB1  1 1 
        4  2457 1 1 17 ALA HB2  H 17.585 -11.905  4.787 1.00 . A A .  99 ALA HB2  1 1 
        4  2458 1 1 17 ALA HB3  H 18.502 -10.401  4.715 1.00 . A A .  99 ALA HB3  1 1 
        4  2459 1 1 17 ALA N    N 17.042 -12.223  2.428 1.00 . A A .  99 ALA N    1 1 
        4  2460 1 1 17 ALA O    O 19.165  -9.470  1.910 1.00 . A A .  99 ALA O    1 1 
        4  2461 1 1 18 GLN C    C 21.029 -10.792  0.280 1.00 . A A . 100 GLN C    1 1 
        4  2462 1 1 18 GLN CA   C 21.087 -11.451  1.654 1.00 . A A . 100 GLN CA   1 1 
        4  2463 1 1 18 GLN CB   C 21.799 -12.801  1.556 1.00 . A A . 100 GLN CB   1 1 
        4  2464 1 1 18 GLN CD   C 22.939 -14.533  3.000 1.00 . A A . 100 GLN CD   1 1 
        4  2465 1 1 18 GLN CG   C 21.746 -13.612  2.841 1.00 . A A . 100 GLN CG   1 1 
        4  2466 1 1 18 GLN H    H 19.473 -12.508  2.523 1.00 . A A . 100 GLN H    1 1 
        4  2467 1 1 18 GLN HA   H 21.640 -10.810  2.323 1.00 . A A . 100 GLN HA   1 1 
        4  2468 1 1 18 GLN HB2  H 21.339 -13.381  0.770 1.00 . A A . 100 GLN HB2  1 1 
        4  2469 1 1 18 GLN HB3  H 22.836 -12.630  1.307 1.00 . A A . 100 GLN HB3  1 1 
        4  2470 1 1 18 GLN HE21 H 24.184 -13.001  2.757 1.00 . A A . 100 GLN HE21 1 1 
        4  2471 1 1 18 GLN HE22 H 24.927 -14.540  3.014 1.00 . A A . 100 GLN HE22 1 1 
        4  2472 1 1 18 GLN HG2  H 21.721 -12.932  3.680 1.00 . A A . 100 GLN HG2  1 1 
        4  2473 1 1 18 GLN HG3  H 20.846 -14.210  2.836 1.00 . A A . 100 GLN HG3  1 1 
        4  2474 1 1 18 GLN N    N 19.748 -11.624  2.206 1.00 . A A . 100 GLN N    1 1 
        4  2475 1 1 18 GLN NE2  N 24.138 -13.968  2.914 1.00 . A A . 100 GLN NE2  1 1 
        4  2476 1 1 18 GLN O    O 21.607  -9.726  0.067 1.00 . A A . 100 GLN O    1 1 
        4  2477 1 1 18 GLN OE1  O 22.786 -15.738  3.197 1.00 . A A . 100 GLN OE1  1 1 
        4  2478 1 1 19 ARG C    C 19.334  -9.652 -2.019 1.00 . A A . 101 ARG C    1 1 
        4  2479 1 1 19 ARG CA   C 20.195 -10.911 -2.004 1.00 . A A . 101 ARG CA   1 1 
        4  2480 1 1 19 ARG CB   C 19.586 -11.970 -2.925 1.00 . A A . 101 ARG CB   1 1 
        4  2481 1 1 19 ARG CD   C 21.700 -13.327 -2.993 1.00 . A A . 101 ARG CD   1 1 
        4  2482 1 1 19 ARG CG   C 20.198 -13.350 -2.755 1.00 . A A . 101 ARG CG   1 1 
        4  2483 1 1 19 ARG CZ   C 21.964 -14.705 -5.012 1.00 . A A . 101 ARG CZ   1 1 
        4  2484 1 1 19 ARG H    H 19.889 -12.280 -0.419 1.00 . A A . 101 ARG H    1 1 
        4  2485 1 1 19 ARG HA   H 21.183 -10.662 -2.361 1.00 . A A . 101 ARG HA   1 1 
        4  2486 1 1 19 ARG HB2  H 18.528 -12.042 -2.720 1.00 . A A . 101 ARG HB2  1 1 
        4  2487 1 1 19 ARG HB3  H 19.726 -11.661 -3.950 1.00 . A A . 101 ARG HB3  1 1 
        4  2488 1 1 19 ARG HD2  H 21.945 -12.450 -3.573 1.00 . A A . 101 ARG HD2  1 1 
        4  2489 1 1 19 ARG HD3  H 22.202 -13.279 -2.038 1.00 . A A . 101 ARG HD3  1 1 
        4  2490 1 1 19 ARG HE   H 22.634 -15.198 -3.199 1.00 . A A . 101 ARG HE   1 1 
        4  2491 1 1 19 ARG HG2  H 20.010 -13.696 -1.749 1.00 . A A . 101 ARG HG2  1 1 
        4  2492 1 1 19 ARG HG3  H 19.740 -14.026 -3.462 1.00 . A A . 101 ARG HG3  1 1 
        4  2493 1 1 19 ARG HH11 H 20.986 -12.961 -5.296 1.00 . A A . 101 ARG HH11 1 1 
        4  2494 1 1 19 ARG HH12 H 21.180 -13.942 -6.711 1.00 . A A . 101 ARG HH12 1 1 
        4  2495 1 1 19 ARG HH21 H 22.895 -16.499 -5.054 1.00 . A A . 101 ARG HH21 1 1 
        4  2496 1 1 19 ARG HH22 H 22.265 -15.955 -6.572 1.00 . A A . 101 ARG HH22 1 1 
        4  2497 1 1 19 ARG N    N 20.328 -11.434 -0.649 1.00 . A A . 101 ARG N    1 1 
        4  2498 1 1 19 ARG NE   N 22.158 -14.513 -3.712 1.00 . A A . 101 ARG NE   1 1 
        4  2499 1 1 19 ARG NH1  N 21.323 -13.795 -5.732 1.00 . A A . 101 ARG NH1  1 1 
        4  2500 1 1 19 ARG NH2  N 22.411 -15.811 -5.594 1.00 . A A . 101 ARG NH2  1 1 
        4  2501 1 1 19 ARG O    O 19.347  -8.890 -2.986 1.00 . A A . 101 ARG O    1 1 
        4  2502 1 1 20 ARG C    C 18.453  -7.108 -0.177 1.00 . A A . 102 ARG C    1 1 
        4  2503 1 1 20 ARG CA   C 17.718  -8.274 -0.831 1.00 . A A . 102 ARG CA   1 1 
        4  2504 1 1 20 ARG CB   C 16.466  -8.619 -0.022 1.00 . A A . 102 ARG CB   1 1 
        4  2505 1 1 20 ARG CD   C 14.823  -8.332 -1.903 1.00 . A A . 102 ARG CD   1 1 
        4  2506 1 1 20 ARG CG   C 15.371  -9.278 -0.845 1.00 . A A . 102 ARG CG   1 1 
        4  2507 1 1 20 ARG CZ   C 12.962  -8.335 -3.509 1.00 . A A . 102 ARG CZ   1 1 
        4  2508 1 1 20 ARG H    H 18.619 -10.083 -0.202 1.00 . A A . 102 ARG H    1 1 
        4  2509 1 1 20 ARG HA   H 17.423  -7.984 -1.828 1.00 . A A . 102 ARG HA   1 1 
        4  2510 1 1 20 ARG HB2  H 16.741  -9.293  0.776 1.00 . A A . 102 ARG HB2  1 1 
        4  2511 1 1 20 ARG HB3  H 16.067  -7.711  0.406 1.00 . A A . 102 ARG HB3  1 1 
        4  2512 1 1 20 ARG HD2  H 14.766  -7.339 -1.483 1.00 . A A . 102 ARG HD2  1 1 
        4  2513 1 1 20 ARG HD3  H 15.497  -8.328 -2.747 1.00 . A A . 102 ARG HD3  1 1 
        4  2514 1 1 20 ARG HE   H 12.974  -9.324 -1.777 1.00 . A A . 102 ARG HE   1 1 
        4  2515 1 1 20 ARG HG2  H 15.778 -10.151 -1.335 1.00 . A A . 102 ARG HG2  1 1 
        4  2516 1 1 20 ARG HG3  H 14.568  -9.574 -0.188 1.00 . A A . 102 ARG HG3  1 1 
        4  2517 1 1 20 ARG HH11 H 14.559  -7.227 -4.060 1.00 . A A . 102 ARG HH11 1 1 
        4  2518 1 1 20 ARG HH12 H 13.240  -7.237 -5.183 1.00 . A A . 102 ARG HH12 1 1 
        4  2519 1 1 20 ARG HH21 H 11.231  -9.346 -3.247 1.00 . A A . 102 ARG HH21 1 1 
        4  2520 1 1 20 ARG HH22 H 11.347  -8.442 -4.720 1.00 . A A . 102 ARG HH22 1 1 
        4  2521 1 1 20 ARG N    N 18.586  -9.440 -0.941 1.00 . A A . 102 ARG N    1 1 
        4  2522 1 1 20 ARG NE   N 13.494  -8.732 -2.358 1.00 . A A . 102 ARG NE   1 1 
        4  2523 1 1 20 ARG NH1  N 13.642  -7.533 -4.316 1.00 . A A . 102 ARG NH1  1 1 
        4  2524 1 1 20 ARG NH2  N 11.747  -8.741 -3.854 1.00 . A A . 102 ARG NH2  1 1 
        4  2525 1 1 20 ARG O    O 17.840  -6.117  0.219 1.00 . A A . 102 ARG O    1 1 
        4  2526 1 1 21 GLY C    C 20.045  -5.771  1.902 1.00 . A A . 103 GLY C    1 1 
        4  2527 1 1 21 GLY CA   C 20.569  -6.184  0.541 1.00 . A A . 103 GLY CA   1 1 
        4  2528 1 1 21 GLY H    H 20.208  -8.046 -0.399 1.00 . A A . 103 GLY H    1 1 
        4  2529 1 1 21 GLY HA2  H 21.585  -6.535  0.649 1.00 . A A . 103 GLY HA2  1 1 
        4  2530 1 1 21 GLY HA3  H 20.564  -5.322 -0.110 1.00 . A A . 103 GLY HA3  1 1 
        4  2531 1 1 21 GLY N    N 19.772  -7.234 -0.066 1.00 . A A . 103 GLY N    1 1 
        4  2532 1 1 21 GLY O    O 20.226  -4.629  2.326 1.00 . A A . 103 GLY O    1 1 
        4  2533 1 1 22 THR C    C 19.257  -7.494  4.914 1.00 . A A . 104 THR C    1 1 
        4  2534 1 1 22 THR CA   C 18.836  -6.428  3.909 1.00 . A A . 104 THR CA   1 1 
        4  2535 1 1 22 THR CB   C 17.297  -6.357  3.868 1.00 . A A . 104 THR CB   1 1 
        4  2536 1 1 22 THR CG2  C 16.699  -7.732  3.614 1.00 . A A . 104 THR CG2  1 1 
        4  2537 1 1 22 THR H    H 19.279  -7.593  2.198 1.00 . A A . 104 THR H    1 1 
        4  2538 1 1 22 THR HA   H 19.211  -5.469  4.236 1.00 . A A . 104 THR HA   1 1 
        4  2539 1 1 22 THR HB   H 17.004  -5.699  3.062 1.00 . A A . 104 THR HB   1 1 
        4  2540 1 1 22 THR HG1  H 17.182  -4.969  5.264 1.00 . A A . 104 THR HG1  1 1 
        4  2541 1 1 22 THR HG21 H 17.399  -8.332  3.051 1.00 . A A . 104 THR HG21 1 1 
        4  2542 1 1 22 THR HG22 H 15.782  -7.628  3.053 1.00 . A A . 104 THR HG22 1 1 
        4  2543 1 1 22 THR HG23 H 16.491  -8.214  4.558 1.00 . A A . 104 THR HG23 1 1 
        4  2544 1 1 22 THR N    N 19.391  -6.702  2.589 1.00 . A A . 104 THR N    1 1 
        4  2545 1 1 22 THR O    O 19.945  -8.454  4.566 1.00 . A A . 104 THR O    1 1 
        4  2546 1 1 22 THR OG1  O 16.798  -5.834  5.104 1.00 . A A . 104 THR OG1  1 1 
        4  2547 1 1 23 THR C    C 17.928  -8.702  7.983 1.00 . A A . 105 THR C    1 1 
        4  2548 1 1 23 THR CA   C 19.174  -8.266  7.221 1.00 . A A . 105 THR CA   1 1 
        4  2549 1 1 23 THR CB   C 20.186  -7.664  8.215 1.00 . A A . 105 THR CB   1 1 
        4  2550 1 1 23 THR CG2  C 21.013  -8.757  8.874 1.00 . A A . 105 THR CG2  1 1 
        4  2551 1 1 23 THR H    H 18.295  -6.534  6.380 1.00 . A A . 105 THR H    1 1 
        4  2552 1 1 23 THR HA   H 19.626  -9.133  6.761 1.00 . A A . 105 THR HA   1 1 
        4  2553 1 1 23 THR HB   H 19.641  -7.133  8.983 1.00 . A A . 105 THR HB   1 1 
        4  2554 1 1 23 THR HG1  H 21.295  -6.035  8.135 1.00 . A A . 105 THR HG1  1 1 
        4  2555 1 1 23 THR HG21 H 21.109  -9.593  8.197 1.00 . A A . 105 THR HG21 1 1 
        4  2556 1 1 23 THR HG22 H 20.525  -9.082  9.780 1.00 . A A . 105 THR HG22 1 1 
        4  2557 1 1 23 THR HG23 H 21.994  -8.372  9.111 1.00 . A A . 105 THR HG23 1 1 
        4  2558 1 1 23 THR N    N 18.840  -7.319  6.165 1.00 . A A . 105 THR N    1 1 
        4  2559 1 1 23 THR O    O 16.884  -8.055  7.907 1.00 . A A . 105 THR O    1 1 
        4  2560 1 1 23 THR OG1  O 21.051  -6.746  7.538 1.00 . A A . 105 THR OG1  1 1 
        4  2561 1 1 24 VAL C    C 16.322  -9.242 10.383 1.00 . A A . 106 VAL C    1 1 
        4  2562 1 1 24 VAL CA   C 16.929 -10.325  9.497 1.00 . A A . 106 VAL CA   1 1 
        4  2563 1 1 24 VAL CB   C 17.364 -11.510 10.379 1.00 . A A . 106 VAL CB   1 1 
        4  2564 1 1 24 VAL CG1  C 16.178 -12.063 11.155 1.00 . A A . 106 VAL CG1  1 1 
        4  2565 1 1 24 VAL CG2  C 18.011 -12.595  9.532 1.00 . A A . 106 VAL CG2  1 1 
        4  2566 1 1 24 VAL H    H 18.904 -10.275  8.740 1.00 . A A . 106 VAL H    1 1 
        4  2567 1 1 24 VAL HA   H 16.175 -10.675  8.807 1.00 . A A . 106 VAL HA   1 1 
        4  2568 1 1 24 VAL HB   H 18.096 -11.154 11.090 1.00 . A A . 106 VAL HB   1 1 
        4  2569 1 1 24 VAL HG11 H 16.401 -12.048 12.211 1.00 . A A . 106 VAL HG11 1 1 
        4  2570 1 1 24 VAL HG12 H 15.306 -11.456 10.960 1.00 . A A . 106 VAL HG12 1 1 
        4  2571 1 1 24 VAL HG13 H 15.987 -13.079 10.842 1.00 . A A . 106 VAL HG13 1 1 
        4  2572 1 1 24 VAL HG21 H 17.833 -13.558  9.986 1.00 . A A . 106 VAL HG21 1 1 
        4  2573 1 1 24 VAL HG22 H 17.583 -12.580  8.540 1.00 . A A . 106 VAL HG22 1 1 
        4  2574 1 1 24 VAL HG23 H 19.074 -12.417  9.467 1.00 . A A . 106 VAL HG23 1 1 
        4  2575 1 1 24 VAL N    N 18.046  -9.803  8.719 1.00 . A A . 106 VAL N    1 1 
        4  2576 1 1 24 VAL O    O 15.104  -9.162 10.538 1.00 . A A . 106 VAL O    1 1 
        4  2577 1 1 25 ASP C    C 15.655  -6.493 11.147 1.00 . A A . 107 ASP C    1 1 
        4  2578 1 1 25 ASP CA   C 16.731  -7.330 11.832 1.00 . A A . 107 ASP CA   1 1 
        4  2579 1 1 25 ASP CB   C 17.910  -6.441 12.230 1.00 . A A . 107 ASP CB   1 1 
        4  2580 1 1 25 ASP CG   C 18.967  -7.197 13.010 1.00 . A A . 107 ASP CG   1 1 
        4  2581 1 1 25 ASP H    H 18.141  -8.525 10.800 1.00 . A A . 107 ASP H    1 1 
        4  2582 1 1 25 ASP HA   H 16.311  -7.773 12.722 1.00 . A A . 107 ASP HA   1 1 
        4  2583 1 1 25 ASP HB2  H 18.367  -6.039 11.337 1.00 . A A . 107 ASP HB2  1 1 
        4  2584 1 1 25 ASP HB3  H 17.549  -5.627 12.841 1.00 . A A . 107 ASP HB3  1 1 
        4  2585 1 1 25 ASP N    N 17.181  -8.410 10.962 1.00 . A A . 107 ASP N    1 1 
        4  2586 1 1 25 ASP O    O 14.687  -6.069 11.778 1.00 . A A . 107 ASP O    1 1 
        4  2587 1 1 25 ASP OD1  O 20.117  -7.276 12.529 1.00 . A A . 107 ASP OD1  1 1 
        4  2588 1 1 25 ASP OD2  O 18.645  -7.708 14.103 1.00 . A A . 107 ASP OD2  1 1 
        4  2589 1 1 26 VAL C    C 13.672  -6.311  8.676 1.00 . A A . 108 VAL C    1 1 
        4  2590 1 1 26 VAL CA   C 14.878  -5.470  9.079 1.00 . A A . 108 VAL CA   1 1 
        4  2591 1 1 26 VAL CB   C 15.528  -4.885  7.811 1.00 . A A . 108 VAL CB   1 1 
        4  2592 1 1 26 VAL CG1  C 14.581  -3.910  7.127 1.00 . A A . 108 VAL CG1  1 1 
        4  2593 1 1 26 VAL CG2  C 16.847  -4.208  8.153 1.00 . A A . 108 VAL CG2  1 1 
        4  2594 1 1 26 VAL H    H 16.624  -6.621  9.402 1.00 . A A . 108 VAL H    1 1 
        4  2595 1 1 26 VAL HA   H 14.543  -4.651  9.698 1.00 . A A . 108 VAL HA   1 1 
        4  2596 1 1 26 VAL HB   H 15.730  -5.696  7.127 1.00 . A A . 108 VAL HB   1 1 
        4  2597 1 1 26 VAL HG11 H 13.669  -3.832  7.701 1.00 . A A . 108 VAL HG11 1 1 
        4  2598 1 1 26 VAL HG12 H 15.050  -2.939  7.059 1.00 . A A . 108 VAL HG12 1 1 
        4  2599 1 1 26 VAL HG13 H 14.351  -4.269  6.135 1.00 . A A . 108 VAL HG13 1 1 
        4  2600 1 1 26 VAL HG21 H 17.184  -3.630  7.306 1.00 . A A . 108 VAL HG21 1 1 
        4  2601 1 1 26 VAL HG22 H 16.707  -3.554  9.002 1.00 . A A . 108 VAL HG22 1 1 
        4  2602 1 1 26 VAL HG23 H 17.584  -4.958  8.395 1.00 . A A . 108 VAL HG23 1 1 
        4  2603 1 1 26 VAL N    N 15.833  -6.257  9.850 1.00 . A A . 108 VAL N    1 1 
        4  2604 1 1 26 VAL O    O 12.526  -5.911  8.884 1.00 . A A . 108 VAL O    1 1 
        4  2605 1 1 27 ILE C    C 11.877  -8.628  8.795 1.00 . A A . 109 ILE C    1 1 
        4  2606 1 1 27 ILE CA   C 12.873  -8.377  7.668 1.00 . A A . 109 ILE CA   1 1 
        4  2607 1 1 27 ILE CB   C 13.436  -9.726  7.185 1.00 . A A . 109 ILE CB   1 1 
        4  2608 1 1 27 ILE CD1  C 13.948  -8.745  4.893 1.00 . A A . 109 ILE CD1  1 1 
        4  2609 1 1 27 ILE CG1  C 14.480  -9.505  6.089 1.00 . A A . 109 ILE CG1  1 1 
        4  2610 1 1 27 ILE CG2  C 12.313 -10.620  6.682 1.00 . A A . 109 ILE CG2  1 1 
        4  2611 1 1 27 ILE H    H 14.870  -7.742  7.960 1.00 . A A . 109 ILE H    1 1 
        4  2612 1 1 27 ILE HA   H 12.356  -7.909  6.843 1.00 . A A . 109 ILE HA   1 1 
        4  2613 1 1 27 ILE HB   H 13.905 -10.216  8.025 1.00 . A A . 109 ILE HB   1 1 
        4  2614 1 1 27 ILE HD11 H 12.877  -8.642  4.979 1.00 . A A . 109 ILE HD11 1 1 
        4  2615 1 1 27 ILE HD12 H 14.403  -7.767  4.856 1.00 . A A . 109 ILE HD12 1 1 
        4  2616 1 1 27 ILE HD13 H 14.186  -9.286  3.988 1.00 . A A . 109 ILE HD13 1 1 
        4  2617 1 1 27 ILE HG12 H 15.307  -8.945  6.495 1.00 . A A . 109 ILE HG12 1 1 
        4  2618 1 1 27 ILE HG13 H 14.836 -10.464  5.742 1.00 . A A . 109 ILE HG13 1 1 
        4  2619 1 1 27 ILE HG21 H 12.700 -11.608  6.483 1.00 . A A . 109 ILE HG21 1 1 
        4  2620 1 1 27 ILE HG22 H 11.539 -10.682  7.433 1.00 . A A . 109 ILE HG22 1 1 
        4  2621 1 1 27 ILE HG23 H 11.901 -10.205  5.774 1.00 . A A . 109 ILE HG23 1 1 
        4  2622 1 1 27 ILE N    N 13.937  -7.478  8.099 1.00 . A A . 109 ILE N    1 1 
        4  2623 1 1 27 ILE O    O 10.666  -8.648  8.573 1.00 . A A . 109 ILE O    1 1 
        4  2624 1 1 28 GLN C    C 10.919  -7.773 11.668 1.00 . A A . 110 GLN C    1 1 
        4  2625 1 1 28 GLN CA   C 11.550  -9.067 11.166 1.00 . A A . 110 GLN CA   1 1 
        4  2626 1 1 28 GLN CB   C 12.364  -9.720 12.285 1.00 . A A . 110 GLN CB   1 1 
        4  2627 1 1 28 GLN CD   C 14.203  -9.450 13.996 1.00 . A A . 110 GLN CD   1 1 
        4  2628 1 1 28 GLN CG   C 13.292  -8.754 13.004 1.00 . A A . 110 GLN CG   1 1 
        4  2629 1 1 28 GLN H    H 13.367  -8.791 10.117 1.00 . A A . 110 GLN H    1 1 
        4  2630 1 1 28 GLN HA   H 10.763  -9.743 10.865 1.00 . A A . 110 GLN HA   1 1 
        4  2631 1 1 28 GLN HB2  H 11.684 -10.141 13.010 1.00 . A A . 110 GLN HB2  1 1 
        4  2632 1 1 28 GLN HB3  H 12.963 -10.513 11.862 1.00 . A A . 110 GLN HB3  1 1 
        4  2633 1 1 28 GLN HE21 H 15.396 -10.044 12.520 1.00 . A A . 110 GLN HE21 1 1 
        4  2634 1 1 28 GLN HE22 H 15.869 -10.528 14.110 1.00 . A A . 110 GLN HE22 1 1 
        4  2635 1 1 28 GLN HG2  H 13.903  -8.248 12.272 1.00 . A A . 110 GLN HG2  1 1 
        4  2636 1 1 28 GLN HG3  H 12.693  -8.029 13.535 1.00 . A A . 110 GLN HG3  1 1 
        4  2637 1 1 28 GLN N    N 12.395  -8.818 10.004 1.00 . A A . 110 GLN N    1 1 
        4  2638 1 1 28 GLN NE2  N 15.263 -10.071 13.491 1.00 . A A . 110 GLN NE2  1 1 
        4  2639 1 1 28 GLN O    O  9.860  -7.789 12.295 1.00 . A A . 110 GLN O    1 1 
        4  2640 1 1 28 GLN OE1  O 13.957  -9.431 15.202 1.00 . A A . 110 GLN OE1  1 1 
        4  2641 1 1 29 SER C    C  9.923  -4.893 10.938 1.00 . A A . 111 SER C    1 1 
        4  2642 1 1 29 SER CA   C 11.084  -5.349 11.817 1.00 . A A . 111 SER CA   1 1 
        4  2643 1 1 29 SER CB   C 12.210  -4.314 11.772 1.00 . A A . 111 SER CB   1 1 
        4  2644 1 1 29 SER H    H 12.417  -6.705 10.886 1.00 . A A . 111 SER H    1 1 
        4  2645 1 1 29 SER HA   H 10.735  -5.444 12.834 1.00 . A A . 111 SER HA   1 1 
        4  2646 1 1 29 SER HB2  H 12.921  -4.525 12.555 1.00 . A A . 111 SER HB2  1 1 
        4  2647 1 1 29 SER HB3  H 12.704  -4.365 10.812 1.00 . A A . 111 SER HB3  1 1 
        4  2648 1 1 29 SER HG   H 12.422  -2.369 11.879 1.00 . A A . 111 SER HG   1 1 
        4  2649 1 1 29 SER N    N 11.578  -6.652 11.389 1.00 . A A . 111 SER N    1 1 
        4  2650 1 1 29 SER O    O  9.089  -4.090 11.358 1.00 . A A . 111 SER O    1 1 
        4  2651 1 1 29 SER OG   O 11.704  -3.002 11.955 1.00 . A A . 111 SER OG   1 1 
        4  2652 1 1 30 LEU C    C  7.725  -6.122  8.762 1.00 . A A . 112 LEU C    1 1 
        4  2653 1 1 30 LEU CA   C  8.818  -5.058  8.776 1.00 . A A . 112 LEU CA   1 1 
        4  2654 1 1 30 LEU CB   C  9.394  -4.884  7.370 1.00 . A A . 112 LEU CB   1 1 
        4  2655 1 1 30 LEU CD1  C 10.727  -3.550  5.718 1.00 . A A . 112 LEU CD1  1 1 
        4  2656 1 1 30 LEU CD2  C  8.958  -2.432  7.088 1.00 . A A . 112 LEU CD2  1 1 
        4  2657 1 1 30 LEU CG   C 10.019  -3.522  7.064 1.00 . A A . 112 LEU CG   1 1 
        4  2658 1 1 30 LEU H    H 10.568  -6.045  9.438 1.00 . A A . 112 LEU H    1 1 
        4  2659 1 1 30 LEU HA   H  8.387  -4.121  9.098 1.00 . A A . 112 LEU HA   1 1 
        4  2660 1 1 30 LEU HB2  H 10.156  -5.636  7.229 1.00 . A A . 112 LEU HB2  1 1 
        4  2661 1 1 30 LEU HB3  H  8.594  -5.049  6.662 1.00 . A A . 112 LEU HB3  1 1 
        4  2662 1 1 30 LEU HD11 H 11.485  -2.782  5.695 1.00 . A A . 112 LEU HD11 1 1 
        4  2663 1 1 30 LEU HD12 H 10.010  -3.373  4.930 1.00 . A A . 112 LEU HD12 1 1 
        4  2664 1 1 30 LEU HD13 H 11.189  -4.516  5.575 1.00 . A A . 112 LEU HD13 1 1 
        4  2665 1 1 30 LEU HD21 H  9.162  -1.750  7.900 1.00 . A A . 112 LEU HD21 1 1 
        4  2666 1 1 30 LEU HD22 H  7.985  -2.879  7.230 1.00 . A A . 112 LEU HD22 1 1 
        4  2667 1 1 30 LEU HD23 H  8.974  -1.893  6.152 1.00 . A A . 112 LEU HD23 1 1 
        4  2668 1 1 30 LEU HG   H 10.754  -3.292  7.823 1.00 . A A . 112 LEU HG   1 1 
        4  2669 1 1 30 LEU N    N  9.876  -5.411  9.716 1.00 . A A . 112 LEU N    1 1 
        4  2670 1 1 30 LEU O    O  6.536  -5.806  8.779 1.00 . A A . 112 LEU O    1 1 
        4  2671 1 1 31 ASN C    C  7.361  -9.370  9.958 1.00 . A A . 113 ASN C    1 1 
        4  2672 1 1 31 ASN CA   C  7.193  -8.497  8.718 1.00 . A A . 113 ASN CA   1 1 
        4  2673 1 1 31 ASN CB   C  7.386  -9.341  7.456 1.00 . A A . 113 ASN CB   1 1 
        4  2674 1 1 31 ASN CG   C  7.756  -8.500  6.250 1.00 . A A . 113 ASN CG   1 1 
        4  2675 1 1 31 ASN H    H  9.098  -7.575  8.720 1.00 . A A . 113 ASN H    1 1 
        4  2676 1 1 31 ASN HA   H  6.195  -8.084  8.715 1.00 . A A . 113 ASN HA   1 1 
        4  2677 1 1 31 ASN HB2  H  8.176 -10.058  7.627 1.00 . A A . 113 ASN HB2  1 1 
        4  2678 1 1 31 ASN HB3  H  6.469  -9.867  7.238 1.00 . A A . 113 ASN HB3  1 1 
        4  2679 1 1 31 ASN HD21 H  9.684  -8.634  6.718 1.00 . A A . 113 ASN HD21 1 1 
        4  2680 1 1 31 ASN HD22 H  9.317  -7.719  5.299 1.00 . A A . 113 ASN HD22 1 1 
        4  2681 1 1 31 ASN N    N  8.137  -7.386  8.732 1.00 . A A . 113 ASN N    1 1 
        4  2682 1 1 31 ASN ND2  N  9.050  -8.260  6.071 1.00 . A A . 113 ASN ND2  1 1 
        4  2683 1 1 31 ASN O    O  7.793 -10.521  9.883 1.00 . A A . 113 ASN O    1 1 
        4  2684 1 1 31 ASN OD1  O  6.889  -8.072  5.488 1.00 . A A . 113 ASN OD1  1 1 
        4  2685 1 1 32 PRO C    C  6.094 -10.648 12.526 1.00 . A A . 114 PRO C    1 1 
        4  2686 1 1 32 PRO CA   C  7.115  -9.522 12.405 1.00 . A A . 114 PRO CA   1 1 
        4  2687 1 1 32 PRO CB   C  6.832  -8.431 13.440 1.00 . A A . 114 PRO CB   1 1 
        4  2688 1 1 32 PRO CD   C  6.490  -7.445 11.290 1.00 . A A . 114 PRO CD   1 1 
        4  2689 1 1 32 PRO CG   C  6.009  -7.424 12.714 1.00 . A A . 114 PRO CG   1 1 
        4  2690 1 1 32 PRO HA   H  8.107  -9.919 12.559 1.00 . A A . 114 PRO HA   1 1 
        4  2691 1 1 32 PRO HB2  H  6.293  -8.855 14.276 1.00 . A A . 114 PRO HB2  1 1 
        4  2692 1 1 32 PRO HB3  H  7.763  -8.006 13.784 1.00 . A A . 114 PRO HB3  1 1 
        4  2693 1 1 32 PRO HD2  H  5.669  -7.262 10.611 1.00 . A A . 114 PRO HD2  1 1 
        4  2694 1 1 32 PRO HD3  H  7.272  -6.714 11.144 1.00 . A A . 114 PRO HD3  1 1 
        4  2695 1 1 32 PRO HG2  H  4.966  -7.698 12.762 1.00 . A A . 114 PRO HG2  1 1 
        4  2696 1 1 32 PRO HG3  H  6.161  -6.445 13.146 1.00 . A A . 114 PRO HG3  1 1 
        4  2697 1 1 32 PRO N    N  7.012  -8.812 11.126 1.00 . A A . 114 PRO N    1 1 
        4  2698 1 1 32 PRO O    O  6.132 -11.434 13.471 1.00 . A A . 114 PRO O    1 1 
        4  2699 1 1 33 GLY C    C  4.748 -13.140 11.778 1.00 . A A . 115 GLY C    1 1 
        4  2700 1 1 33 GLY CA   C  4.164 -11.755 11.578 1.00 . A A . 115 GLY CA   1 1 
        4  2701 1 1 33 GLY H    H  5.201 -10.067 10.831 1.00 . A A . 115 GLY H    1 1 
        4  2702 1 1 33 GLY HA2  H  3.471 -11.549 12.379 1.00 . A A . 115 GLY HA2  1 1 
        4  2703 1 1 33 GLY HA3  H  3.630 -11.735 10.639 1.00 . A A . 115 GLY HA3  1 1 
        4  2704 1 1 33 GLY N    N  5.182 -10.721 11.561 1.00 . A A . 115 GLY N    1 1 
        4  2705 1 1 33 GLY O    O  4.238 -13.927 12.576 1.00 . A A . 115 GLY O    1 1 
        4  2706 1 1 34 VAL C    C  7.903 -14.597 11.660 1.00 . A A . 116 VAL C    1 1 
        4  2707 1 1 34 VAL CA   C  6.473 -14.739 11.151 1.00 . A A . 116 VAL CA   1 1 
        4  2708 1 1 34 VAL CB   C  6.493 -15.464  9.793 1.00 . A A . 116 VAL CB   1 1 
        4  2709 1 1 34 VAL CG1  C  5.153 -16.132  9.524 1.00 . A A . 116 VAL CG1  1 1 
        4  2710 1 1 34 VAL CG2  C  6.847 -14.493  8.676 1.00 . A A . 116 VAL CG2  1 1 
        4  2711 1 1 34 VAL H    H  6.179 -12.770 10.432 1.00 . A A . 116 VAL H    1 1 
        4  2712 1 1 34 VAL HA   H  5.911 -15.342 11.849 1.00 . A A . 116 VAL HA   1 1 
        4  2713 1 1 34 VAL HB   H  7.252 -16.232  9.828 1.00 . A A . 116 VAL HB   1 1 
        4  2714 1 1 34 VAL HG11 H  4.507 -15.443  8.999 1.00 . A A . 116 VAL HG11 1 1 
        4  2715 1 1 34 VAL HG12 H  5.305 -17.015  8.921 1.00 . A A . 116 VAL HG12 1 1 
        4  2716 1 1 34 VAL HG13 H  4.695 -16.409 10.462 1.00 . A A . 116 VAL HG13 1 1 
        4  2717 1 1 34 VAL HG21 H  7.322 -13.619  9.097 1.00 . A A . 116 VAL HG21 1 1 
        4  2718 1 1 34 VAL HG22 H  7.525 -14.972  7.984 1.00 . A A . 116 VAL HG22 1 1 
        4  2719 1 1 34 VAL HG23 H  5.948 -14.200  8.155 1.00 . A A . 116 VAL HG23 1 1 
        4  2720 1 1 34 VAL N    N  5.819 -13.439 11.051 1.00 . A A . 116 VAL N    1 1 
        4  2721 1 1 34 VAL O    O  8.705 -13.860 11.089 1.00 . A A . 116 VAL O    1 1 
        4  2722 1 1 35 ASN C    C 10.575 -15.904 12.395 1.00 . A A . 117 ASN C    1 1 
        4  2723 1 1 35 ASN CA   C  9.549 -15.263 13.325 1.00 . A A . 117 ASN CA   1 1 
        4  2724 1 1 35 ASN CB   C  9.558 -15.973 14.680 1.00 . A A . 117 ASN CB   1 1 
        4  2725 1 1 35 ASN CG   C  9.609 -15.000 15.842 1.00 . A A . 117 ASN CG   1 1 
        4  2726 1 1 35 ASN H    H  7.532 -15.879 13.149 1.00 . A A . 117 ASN H    1 1 
        4  2727 1 1 35 ASN HA   H  9.811 -14.226 13.470 1.00 . A A . 117 ASN HA   1 1 
        4  2728 1 1 35 ASN HB2  H  8.661 -16.568 14.774 1.00 . A A . 117 ASN HB2  1 1 
        4  2729 1 1 35 ASN HB3  H 10.422 -16.618 14.736 1.00 . A A . 117 ASN HB3  1 1 
        4  2730 1 1 35 ASN HD21 H  8.594 -16.273 16.984 1.00 . A A . 117 ASN HD21 1 1 
        4  2731 1 1 35 ASN HD22 H  9.039 -14.781 17.734 1.00 . A A . 117 ASN HD22 1 1 
        4  2732 1 1 35 ASN N    N  8.215 -15.309 12.738 1.00 . A A . 117 ASN N    1 1 
        4  2733 1 1 35 ASN ND2  N  9.022 -15.391 16.967 1.00 . A A . 117 ASN ND2  1 1 
        4  2734 1 1 35 ASN O    O 10.238 -16.674 11.495 1.00 . A A . 117 ASN O    1 1 
        4  2735 1 1 35 ASN OD1  O 10.170 -13.910 15.730 1.00 . A A . 117 ASN OD1  1 1 
        4  2736 1 1 36 PRO C    C 13.188 -17.605 12.056 1.00 . A A . 118 PRO C    1 1 
        4  2737 1 1 36 PRO CA   C 12.959 -16.117 11.811 1.00 . A A . 118 PRO CA   1 1 
        4  2738 1 1 36 PRO CB   C 14.169 -15.305 12.281 1.00 . A A . 118 PRO CB   1 1 
        4  2739 1 1 36 PRO CD   C 12.332 -14.672 13.673 1.00 . A A . 118 PRO CD   1 1 
        4  2740 1 1 36 PRO CG   C 13.822 -14.874 13.664 1.00 . A A . 118 PRO CG   1 1 
        4  2741 1 1 36 PRO HA   H 12.798 -15.948 10.757 1.00 . A A . 118 PRO HA   1 1 
        4  2742 1 1 36 PRO HB2  H 15.051 -15.931 12.271 1.00 . A A . 118 PRO HB2  1 1 
        4  2743 1 1 36 PRO HB3  H 14.314 -14.458 11.628 1.00 . A A . 118 PRO HB3  1 1 
        4  2744 1 1 36 PRO HD2  H 11.920 -14.946 14.633 1.00 . A A . 118 PRO HD2  1 1 
        4  2745 1 1 36 PRO HD3  H 12.089 -13.647 13.435 1.00 . A A . 118 PRO HD3  1 1 
        4  2746 1 1 36 PRO HG2  H 14.101 -15.642 14.369 1.00 . A A . 118 PRO HG2  1 1 
        4  2747 1 1 36 PRO HG3  H 14.327 -13.948 13.897 1.00 . A A . 118 PRO HG3  1 1 
        4  2748 1 1 36 PRO N    N 11.858 -15.582 12.618 1.00 . A A . 118 PRO N    1 1 
        4  2749 1 1 36 PRO O    O 13.967 -18.247 11.353 1.00 . A A . 118 PRO O    1 1 
        4  2750 1 1 37 ALA C    C 11.315 -20.297 13.171 1.00 . A A . 119 ALA C    1 1 
        4  2751 1 1 37 ALA CA   C 12.631 -19.559 13.394 1.00 . A A . 119 ALA CA   1 1 
        4  2752 1 1 37 ALA CB   C 13.090 -19.720 14.836 1.00 . A A . 119 ALA CB   1 1 
        4  2753 1 1 37 ALA H    H 11.898 -17.583 13.583 1.00 . A A . 119 ALA H    1 1 
        4  2754 1 1 37 ALA HA   H 13.386 -19.989 12.752 1.00 . A A . 119 ALA HA   1 1 
        4  2755 1 1 37 ALA HB1  H 13.381 -20.746 15.008 1.00 . A A . 119 ALA HB1  1 1 
        4  2756 1 1 37 ALA HB2  H 13.934 -19.071 15.019 1.00 . A A . 119 ALA HB2  1 1 
        4  2757 1 1 37 ALA HB3  H 12.282 -19.458 15.502 1.00 . A A . 119 ALA HB3  1 1 
        4  2758 1 1 37 ALA N    N 12.504 -18.147 13.059 1.00 . A A . 119 ALA N    1 1 
        4  2759 1 1 37 ALA O    O 11.060 -21.331 13.790 1.00 . A A . 119 ALA O    1 1 
        4  2760 1 1 38 ARG C    C  8.513 -19.647 10.821 1.00 . A A . 120 ARG C    1 1 
        4  2761 1 1 38 ARG CA   C  9.193 -20.367 11.982 1.00 . A A . 120 ARG CA   1 1 
        4  2762 1 1 38 ARG CB   C  8.289 -20.335 13.216 1.00 . A A . 120 ARG CB   1 1 
        4  2763 1 1 38 ARG CD   C  7.445 -19.039 15.197 1.00 . A A . 120 ARG CD   1 1 
        4  2764 1 1 38 ARG CG   C  8.248 -18.982 13.907 1.00 . A A . 120 ARG CG   1 1 
        4  2765 1 1 38 ARG CZ   C  7.653 -20.126 17.392 1.00 . A A . 120 ARG CZ   1 1 
        4  2766 1 1 38 ARG H    H 10.743 -18.935 11.824 1.00 . A A . 120 ARG H    1 1 
        4  2767 1 1 38 ARG HA   H  9.367 -21.394 11.701 1.00 . A A . 120 ARG HA   1 1 
        4  2768 1 1 38 ARG HB2  H  7.283 -20.593 12.917 1.00 . A A . 120 ARG HB2  1 1 
        4  2769 1 1 38 ARG HB3  H  8.643 -21.067 13.926 1.00 . A A . 120 ARG HB3  1 1 
        4  2770 1 1 38 ARG HD2  H  7.160 -18.035 15.473 1.00 . A A . 120 ARG HD2  1 1 
        4  2771 1 1 38 ARG HD3  H  6.558 -19.631 15.027 1.00 . A A . 120 ARG HD3  1 1 
        4  2772 1 1 38 ARG HE   H  9.183 -19.666 16.199 1.00 . A A . 120 ARG HE   1 1 
        4  2773 1 1 38 ARG HG2  H  9.258 -18.676 14.138 1.00 . A A . 120 ARG HG2  1 1 
        4  2774 1 1 38 ARG HG3  H  7.794 -18.262 13.242 1.00 . A A . 120 ARG HG3  1 1 
        4  2775 1 1 38 ARG HH11 H  5.759 -19.703 16.829 1.00 . A A . 120 ARG HH11 1 1 
        4  2776 1 1 38 ARG HH12 H  5.920 -20.469 18.374 1.00 . A A . 120 ARG HH12 1 1 
        4  2777 1 1 38 ARG HH21 H  9.407 -20.675 18.232 1.00 . A A . 120 ARG HH21 1 1 
        4  2778 1 1 38 ARG HH22 H  7.995 -21.021 19.172 1.00 . A A . 120 ARG HH22 1 1 
        4  2779 1 1 38 ARG N    N 10.483 -19.760 12.285 1.00 . A A . 120 ARG N    1 1 
        4  2780 1 1 38 ARG NE   N  8.208 -19.633 16.291 1.00 . A A . 120 ARG NE   1 1 
        4  2781 1 1 38 ARG NH1  N  6.336 -20.096 17.545 1.00 . A A . 120 ARG NH1  1 1 
        4  2782 1 1 38 ARG NH2  N  8.414 -20.650 18.344 1.00 . A A . 120 ARG NH2  1 1 
        4  2783 1 1 38 ARG O    O  8.042 -18.518 10.967 1.00 . A A . 120 ARG O    1 1 
        4  2784 1 1 39 LEU C    C  6.989 -20.767  7.758 1.00 . A A . 121 LEU C    1 1 
        4  2785 1 1 39 LEU CA   C  7.843 -19.731  8.482 1.00 . A A . 121 LEU CA   1 1 
        4  2786 1 1 39 LEU CB   C  8.914 -19.184  7.536 1.00 . A A . 121 LEU CB   1 1 
        4  2787 1 1 39 LEU CD1  C 11.224 -18.253  7.252 1.00 . A A . 121 LEU CD1  1 1 
        4  2788 1 1 39 LEU CD2  C  9.520 -16.982  8.571 1.00 . A A . 121 LEU CD2  1 1 
        4  2789 1 1 39 LEU CG   C 10.029 -18.364  8.186 1.00 . A A . 121 LEU CG   1 1 
        4  2790 1 1 39 LEU H    H  8.858 -21.203  9.615 1.00 . A A . 121 LEU H    1 1 
        4  2791 1 1 39 LEU HA   H  7.208 -18.919  8.803 1.00 . A A . 121 LEU HA   1 1 
        4  2792 1 1 39 LEU HB2  H  9.370 -20.022  7.033 1.00 . A A . 121 LEU HB2  1 1 
        4  2793 1 1 39 LEU HB3  H  8.420 -18.555  6.808 1.00 . A A . 121 LEU HB3  1 1 
        4  2794 1 1 39 LEU HD11 H 11.642 -19.234  7.085 1.00 . A A . 121 LEU HD11 1 1 
        4  2795 1 1 39 LEU HD12 H 11.971 -17.613  7.698 1.00 . A A . 121 LEU HD12 1 1 
        4  2796 1 1 39 LEU HD13 H 10.906 -17.831  6.310 1.00 . A A . 121 LEU HD13 1 1 
        4  2797 1 1 39 LEU HD21 H  9.065 -17.027  9.550 1.00 . A A . 121 LEU HD21 1 1 
        4  2798 1 1 39 LEU HD22 H  8.787 -16.655  7.848 1.00 . A A . 121 LEU HD22 1 1 
        4  2799 1 1 39 LEU HD23 H 10.345 -16.287  8.588 1.00 . A A . 121 LEU HD23 1 1 
        4  2800 1 1 39 LEU HG   H 10.356 -18.864  9.088 1.00 . A A . 121 LEU HG   1 1 
        4  2801 1 1 39 LEU N    N  8.466 -20.307  9.669 1.00 . A A . 121 LEU N    1 1 
        4  2802 1 1 39 LEU O    O  7.311 -21.955  7.752 1.00 . A A . 121 LEU O    1 1 
        4  2803 1 1 40 GLN C    C  5.306 -21.167  4.924 1.00 . A A . 122 GLN C    1 1 
        4  2804 1 1 40 GLN CA   C  5.003 -21.194  6.418 1.00 . A A . 122 GLN CA   1 1 
        4  2805 1 1 40 GLN CB   C  3.548 -20.793  6.663 1.00 . A A . 122 GLN CB   1 1 
        4  2806 1 1 40 GLN CD   C  1.795 -18.983  6.475 1.00 . A A . 122 GLN CD   1 1 
        4  2807 1 1 40 GLN CG   C  3.180 -19.444  6.066 1.00 . A A . 122 GLN CG   1 1 
        4  2808 1 1 40 GLN H    H  5.700 -19.349  7.188 1.00 . A A . 122 GLN H    1 1 
        4  2809 1 1 40 GLN HA   H  5.157 -22.197  6.786 1.00 . A A . 122 GLN HA   1 1 
        4  2810 1 1 40 GLN HB2  H  2.902 -21.542  6.230 1.00 . A A . 122 GLN HB2  1 1 
        4  2811 1 1 40 GLN HB3  H  3.373 -20.750  7.728 1.00 . A A . 122 GLN HB3  1 1 
        4  2812 1 1 40 GLN HE21 H  1.148 -19.184  4.606 1.00 . A A . 122 GLN HE21 1 1 
        4  2813 1 1 40 GLN HE22 H -0.023 -18.633  5.750 1.00 . A A . 122 GLN HE22 1 1 
        4  2814 1 1 40 GLN HG2  H  3.899 -18.710  6.397 1.00 . A A . 122 GLN HG2  1 1 
        4  2815 1 1 40 GLN HG3  H  3.214 -19.520  4.989 1.00 . A A . 122 GLN HG3  1 1 
        4  2816 1 1 40 GLN N    N  5.902 -20.307  7.147 1.00 . A A . 122 GLN N    1 1 
        4  2817 1 1 40 GLN NE2  N  0.881 -18.926  5.513 1.00 . A A . 122 GLN NE2  1 1 
        4  2818 1 1 40 GLN O    O  5.814 -20.176  4.400 1.00 . A A . 122 GLN O    1 1 
        4  2819 1 1 40 GLN OE1  O  1.548 -18.681  7.643 1.00 . A A . 122 GLN OE1  1 1 
        4  2820 1 1 41 VAL C    C  4.316 -21.424  2.030 1.00 . A A . 123 VAL C    1 1 
        4  2821 1 1 41 VAL CA   C  5.228 -22.366  2.807 1.00 . A A . 123 VAL CA   1 1 
        4  2822 1 1 41 VAL CB   C  5.010 -23.806  2.303 1.00 . A A . 123 VAL CB   1 1 
        4  2823 1 1 41 VAL CG1  C  3.568 -24.236  2.524 1.00 . A A . 123 VAL CG1  1 1 
        4  2824 1 1 41 VAL CG2  C  5.390 -23.919  0.834 1.00 . A A . 123 VAL CG2  1 1 
        4  2825 1 1 41 VAL H    H  4.588 -23.022  4.715 1.00 . A A . 123 VAL H    1 1 
        4  2826 1 1 41 VAL HA   H  6.256 -22.093  2.618 1.00 . A A . 123 VAL HA   1 1 
        4  2827 1 1 41 VAL HB   H  5.650 -24.465  2.871 1.00 . A A . 123 VAL HB   1 1 
        4  2828 1 1 41 VAL HG11 H  3.046 -24.242  1.578 1.00 . A A . 123 VAL HG11 1 1 
        4  2829 1 1 41 VAL HG12 H  3.550 -25.227  2.953 1.00 . A A . 123 VAL HG12 1 1 
        4  2830 1 1 41 VAL HG13 H  3.085 -23.543  3.197 1.00 . A A . 123 VAL HG13 1 1 
        4  2831 1 1 41 VAL HG21 H  4.745 -23.283  0.246 1.00 . A A . 123 VAL HG21 1 1 
        4  2832 1 1 41 VAL HG22 H  6.417 -23.610  0.703 1.00 . A A . 123 VAL HG22 1 1 
        4  2833 1 1 41 VAL HG23 H  5.279 -24.943  0.511 1.00 . A A . 123 VAL HG23 1 1 
        4  2834 1 1 41 VAL N    N  4.991 -22.264  4.242 1.00 . A A . 123 VAL N    1 1 
        4  2835 1 1 41 VAL O    O  3.188 -21.155  2.442 1.00 . A A . 123 VAL O    1 1 
        4  2836 1 1 42 GLY C    C  3.469 -18.855  0.880 1.00 . A A . 124 GLY C    1 1 
        4  2837 1 1 42 GLY CA   C  4.027 -20.018  0.084 1.00 . A A . 124 GLY CA   1 1 
        4  2838 1 1 42 GLY H    H  5.717 -21.175  0.622 1.00 . A A . 124 GLY H    1 1 
        4  2839 1 1 42 GLY HA2  H  4.652 -19.632 -0.707 1.00 . A A . 124 GLY HA2  1 1 
        4  2840 1 1 42 GLY HA3  H  3.206 -20.566 -0.354 1.00 . A A . 124 GLY HA3  1 1 
        4  2841 1 1 42 GLY N    N  4.811 -20.925  0.902 1.00 . A A . 124 GLY N    1 1 
        4  2842 1 1 42 GLY O    O  2.254 -18.692  0.982 1.00 . A A . 124 GLY O    1 1 
        4  2843 1 1 43 GLN C    C  4.471 -15.599  1.631 1.00 . A A . 125 GLN C    1 1 
        4  2844 1 1 43 GLN CA   C  3.947 -16.895  2.241 1.00 . A A . 125 GLN CA   1 1 
        4  2845 1 1 43 GLN CB   C  4.448 -17.035  3.680 1.00 . A A . 125 GLN CB   1 1 
        4  2846 1 1 43 GLN CD   C  4.594 -15.994  5.977 1.00 . A A . 125 GLN CD   1 1 
        4  2847 1 1 43 GLN CG   C  4.258 -15.779  4.515 1.00 . A A . 125 GLN CG   1 1 
        4  2848 1 1 43 GLN H    H  5.314 -18.230  1.330 1.00 . A A . 125 GLN H    1 1 
        4  2849 1 1 43 GLN HA   H  2.868 -16.865  2.246 1.00 . A A . 125 GLN HA   1 1 
        4  2850 1 1 43 GLN HB2  H  3.915 -17.843  4.157 1.00 . A A . 125 GLN HB2  1 1 
        4  2851 1 1 43 GLN HB3  H  5.502 -17.271  3.660 1.00 . A A . 125 GLN HB3  1 1 
        4  2852 1 1 43 GLN HE21 H  6.442 -16.547  5.497 1.00 . A A . 125 GLN HE21 1 1 
        4  2853 1 1 43 GLN HE22 H  6.071 -16.554  7.184 1.00 . A A . 125 GLN HE22 1 1 
        4  2854 1 1 43 GLN HG2  H  4.899 -15.002  4.125 1.00 . A A . 125 GLN HG2  1 1 
        4  2855 1 1 43 GLN HG3  H  3.227 -15.465  4.439 1.00 . A A . 125 GLN HG3  1 1 
        4  2856 1 1 43 GLN N    N  4.359 -18.047  1.448 1.00 . A A . 125 GLN N    1 1 
        4  2857 1 1 43 GLN NE2  N  5.827 -16.407  6.247 1.00 . A A . 125 GLN NE2  1 1 
        4  2858 1 1 43 GLN O    O  5.678 -15.425  1.459 1.00 . A A . 125 GLN O    1 1 
        4  2859 1 1 43 GLN OE1  O  3.755 -15.791  6.855 1.00 . A A . 125 GLN OE1  1 1 
        4  2860 1 1 44 VAL C    C  4.243 -12.380  1.794 1.00 . A A . 126 VAL C    1 1 
        4  2861 1 1 44 VAL CA   C  3.926 -13.410  0.716 1.00 . A A . 126 VAL CA   1 1 
        4  2862 1 1 44 VAL CB   C  2.804 -12.864 -0.187 1.00 . A A . 126 VAL CB   1 1 
        4  2863 1 1 44 VAL CG1  C  3.281 -11.635 -0.947 1.00 . A A . 126 VAL CG1  1 1 
        4  2864 1 1 44 VAL CG2  C  2.322 -13.941 -1.147 1.00 . A A . 126 VAL CG2  1 1 
        4  2865 1 1 44 VAL H    H  2.610 -14.888  1.468 1.00 . A A . 126 VAL H    1 1 
        4  2866 1 1 44 VAL HA   H  4.806 -13.564  0.109 1.00 . A A . 126 VAL HA   1 1 
        4  2867 1 1 44 VAL HB   H  1.974 -12.572  0.440 1.00 . A A . 126 VAL HB   1 1 
        4  2868 1 1 44 VAL HG11 H  2.566 -11.390 -1.719 1.00 . A A . 126 VAL HG11 1 1 
        4  2869 1 1 44 VAL HG12 H  3.375 -10.803 -0.264 1.00 . A A . 126 VAL HG12 1 1 
        4  2870 1 1 44 VAL HG13 H  4.240 -11.841 -1.398 1.00 . A A . 126 VAL HG13 1 1 
        4  2871 1 1 44 VAL HG21 H  3.153 -14.291 -1.740 1.00 . A A . 126 VAL HG21 1 1 
        4  2872 1 1 44 VAL HG22 H  1.907 -14.765 -0.586 1.00 . A A . 126 VAL HG22 1 1 
        4  2873 1 1 44 VAL HG23 H  1.563 -13.531 -1.797 1.00 . A A . 126 VAL HG23 1 1 
        4  2874 1 1 44 VAL N    N  3.556 -14.691  1.306 1.00 . A A . 126 VAL N    1 1 
        4  2875 1 1 44 VAL O    O  3.426 -12.120  2.678 1.00 . A A . 126 VAL O    1 1 
        4  2876 1 1 45 ILE C    C  6.239  -9.487  1.990 1.00 . A A . 127 ILE C    1 1 
        4  2877 1 1 45 ILE CA   C  5.857 -10.791  2.682 1.00 . A A . 127 ILE CA   1 1 
        4  2878 1 1 45 ILE CB   C  7.052 -11.285  3.518 1.00 . A A . 127 ILE CB   1 1 
        4  2879 1 1 45 ILE CD1  C  9.557 -11.645  3.244 1.00 . A A . 127 ILE CD1  1 1 
        4  2880 1 1 45 ILE CG1  C  8.191 -11.739  2.602 1.00 . A A . 127 ILE CG1  1 1 
        4  2881 1 1 45 ILE CG2  C  6.623 -12.417  4.440 1.00 . A A . 127 ILE CG2  1 1 
        4  2882 1 1 45 ILE H    H  6.040 -12.044  0.987 1.00 . A A . 127 ILE H    1 1 
        4  2883 1 1 45 ILE HA   H  5.029 -10.602  3.351 1.00 . A A . 127 ILE HA   1 1 
        4  2884 1 1 45 ILE HB   H  7.397 -10.466  4.131 1.00 . A A . 127 ILE HB   1 1 
        4  2885 1 1 45 ILE HD11 H 10.155 -12.493  2.944 1.00 . A A . 127 ILE HD11 1 1 
        4  2886 1 1 45 ILE HD12 H 10.041 -10.733  2.931 1.00 . A A . 127 ILE HD12 1 1 
        4  2887 1 1 45 ILE HD13 H  9.450 -11.644  4.320 1.00 . A A . 127 ILE HD13 1 1 
        4  2888 1 1 45 ILE HG12 H  8.028 -12.767  2.319 1.00 . A A . 127 ILE HG12 1 1 
        4  2889 1 1 45 ILE HG13 H  8.197 -11.122  1.716 1.00 . A A . 127 ILE HG13 1 1 
        4  2890 1 1 45 ILE HG21 H  6.245 -13.238  3.848 1.00 . A A . 127 ILE HG21 1 1 
        4  2891 1 1 45 ILE HG22 H  7.471 -12.751  5.018 1.00 . A A . 127 ILE HG22 1 1 
        4  2892 1 1 45 ILE HG23 H  5.848 -12.066  5.105 1.00 . A A . 127 ILE HG23 1 1 
        4  2893 1 1 45 ILE N    N  5.433 -11.795  1.714 1.00 . A A . 127 ILE N    1 1 
        4  2894 1 1 45 ILE O    O  6.246  -9.403  0.763 1.00 . A A . 127 ILE O    1 1 
        4  2895 1 1 46 ASN C    C  8.460  -7.015  2.242 1.00 . A A . 128 ASN C    1 1 
        4  2896 1 1 46 ASN CA   C  6.943  -7.171  2.251 1.00 . A A . 128 ASN CA   1 1 
        4  2897 1 1 46 ASN CB   C  6.308  -6.049  3.075 1.00 . A A . 128 ASN CB   1 1 
        4  2898 1 1 46 ASN CG   C  4.860  -6.335  3.423 1.00 . A A . 128 ASN CG   1 1 
        4  2899 1 1 46 ASN H    H  6.533  -8.600  3.758 1.00 . A A . 128 ASN H    1 1 
        4  2900 1 1 46 ASN HA   H  6.579  -7.110  1.237 1.00 . A A . 128 ASN HA   1 1 
        4  2901 1 1 46 ASN HB2  H  6.862  -5.929  3.995 1.00 . A A . 128 ASN HB2  1 1 
        4  2902 1 1 46 ASN HB3  H  6.349  -5.129  2.512 1.00 . A A . 128 ASN HB3  1 1 
        4  2903 1 1 46 ASN HD21 H  5.082  -5.442  5.186 1.00 . A A . 128 ASN HD21 1 1 
        4  2904 1 1 46 ASN HD22 H  3.510  -6.082  4.861 1.00 . A A . 128 ASN HD22 1 1 
        4  2905 1 1 46 ASN N    N  6.558  -8.472  2.787 1.00 . A A . 128 ASN N    1 1 
        4  2906 1 1 46 ASN ND2  N  4.442  -5.910  4.610 1.00 . A A . 128 ASN ND2  1 1 
        4  2907 1 1 46 ASN O    O  9.139  -7.380  3.201 1.00 . A A . 128 ASN O    1 1 
        4  2908 1 1 46 ASN OD1  O  4.127  -6.931  2.634 1.00 . A A . 128 ASN OD1  1 1 
        4  2909 1 1 47 VAL C    C 10.754  -4.779  0.875 1.00 . A A . 129 VAL C    1 1 
        4  2910 1 1 47 VAL CA   C 10.423  -6.261  1.015 1.00 . A A . 129 VAL CA   1 1 
        4  2911 1 1 47 VAL CB   C 10.988  -7.019 -0.201 1.00 . A A . 129 VAL CB   1 1 
        4  2912 1 1 47 VAL CG1  C 11.143  -8.498  0.116 1.00 . A A . 129 VAL CG1  1 1 
        4  2913 1 1 47 VAL CG2  C 10.095  -6.816 -1.416 1.00 . A A . 129 VAL CG2  1 1 
        4  2914 1 1 47 VAL H    H  8.394  -6.197  0.418 1.00 . A A . 129 VAL H    1 1 
        4  2915 1 1 47 VAL HA   H 10.901  -6.644  1.905 1.00 . A A . 129 VAL HA   1 1 
        4  2916 1 1 47 VAL HB   H 11.965  -6.618 -0.428 1.00 . A A . 129 VAL HB   1 1 
        4  2917 1 1 47 VAL HG11 H 10.244  -8.859  0.595 1.00 . A A . 129 VAL HG11 1 1 
        4  2918 1 1 47 VAL HG12 H 11.311  -9.047 -0.799 1.00 . A A . 129 VAL HG12 1 1 
        4  2919 1 1 47 VAL HG13 H 11.984  -8.638  0.780 1.00 . A A . 129 VAL HG13 1 1 
        4  2920 1 1 47 VAL HG21 H  9.762  -5.790 -1.450 1.00 . A A . 129 VAL HG21 1 1 
        4  2921 1 1 47 VAL HG22 H 10.651  -7.045 -2.314 1.00 . A A . 129 VAL HG22 1 1 
        4  2922 1 1 47 VAL HG23 H  9.239  -7.471 -1.347 1.00 . A A . 129 VAL HG23 1 1 
        4  2923 1 1 47 VAL N    N  8.986  -6.468  1.150 1.00 . A A . 129 VAL N    1 1 
        4  2924 1 1 47 VAL O    O  9.926  -3.970  0.457 1.00 . A A . 129 VAL O    1 1 
        4  2925 1 1 48 PRO C    C 12.633  -2.552 -0.284 1.00 . A A . 130 PRO C    1 1 
        4  2926 1 1 48 PRO CA   C 12.464  -3.027  1.155 1.00 . A A . 130 PRO CA   1 1 
        4  2927 1 1 48 PRO CB   C 13.819  -3.071  1.866 1.00 . A A . 130 PRO CB   1 1 
        4  2928 1 1 48 PRO CD   C 13.033  -5.326  1.740 1.00 . A A . 130 PRO CD   1 1 
        4  2929 1 1 48 PRO CG   C 14.277  -4.481  1.720 1.00 . A A . 130 PRO CG   1 1 
        4  2930 1 1 48 PRO HA   H 11.802  -2.354  1.679 1.00 . A A . 130 PRO HA   1 1 
        4  2931 1 1 48 PRO HB2  H 14.501  -2.382  1.389 1.00 . A A . 130 PRO HB2  1 1 
        4  2932 1 1 48 PRO HB3  H 13.693  -2.803  2.904 1.00 . A A . 130 PRO HB3  1 1 
        4  2933 1 1 48 PRO HD2  H 13.147  -6.180  1.089 1.00 . A A . 130 PRO HD2  1 1 
        4  2934 1 1 48 PRO HD3  H 12.808  -5.643  2.747 1.00 . A A . 130 PRO HD3  1 1 
        4  2935 1 1 48 PRO HG2  H 14.798  -4.603  0.783 1.00 . A A . 130 PRO HG2  1 1 
        4  2936 1 1 48 PRO HG3  H 14.921  -4.745  2.546 1.00 . A A . 130 PRO HG3  1 1 
        4  2937 1 1 48 PRO N    N 11.994  -4.414  1.233 1.00 . A A . 130 PRO N    1 1 
        4  2938 1 1 48 PRO O    O 13.733  -2.593 -0.837 1.00 . A A . 130 PRO O    1 1 
        4  2939 1 1 49 CYS C    C 12.659  -0.572 -2.450 1.00 . A A . 131 CYS C    1 1 
        4  2940 1 1 49 CYS CA   C 11.564  -1.619 -2.262 1.00 . A A . 131 CYS CA   1 1 
        4  2941 1 1 49 CYS CB   C 10.206  -1.026 -2.643 1.00 . A A . 131 CYS CB   1 1 
        4  2942 1 1 49 CYS H    H 10.690  -2.094 -0.394 1.00 . A A . 131 CYS H    1 1 
        4  2943 1 1 49 CYS HA   H 11.773  -2.460 -2.905 1.00 . A A . 131 CYS HA   1 1 
        4  2944 1 1 49 CYS HB2  H  9.435  -1.509 -2.060 1.00 . A A . 131 CYS HB2  1 1 
        4  2945 1 1 49 CYS HB3  H 10.208   0.031 -2.421 1.00 . A A . 131 CYS HB3  1 1 
        4  2946 1 1 49 CYS N    N 11.538  -2.102 -0.887 1.00 . A A . 131 CYS N    1 1 
        4  2947 1 1 49 CYS O    O 12.803   0.002 -3.529 1.00 . A A . 131 CYS O    1 1 
        4  2948 1 1 49 CYS SG   S  9.775  -1.224 -4.402 1.00 . A A . 131 CYS SG   1 1 
        5  2949 1 1  1 MET C    C  4.986   1.486 -2.323 1.00 . A A .  83 MET C    1 1 
        5  2950 1 1  1 MET CA   C  4.469   2.545 -3.293 1.00 . A A .  83 MET CA   1 1 
        5  2951 1 1  1 MET CB   C  5.563   3.579 -3.567 1.00 . A A .  83 MET CB   1 1 
        5  2952 1 1  1 MET CE   C  3.909   4.812 -7.040 1.00 . A A .  83 MET CE   1 1 
        5  2953 1 1  1 MET CG   C  5.153   4.646 -4.569 1.00 . A A .  83 MET CG   1 1 
        5  2954 1 1  1 MET H1   H  3.282   3.527 -1.842 1.00 . A A .  83 MET H1   1 1 
        5  2955 1 1  1 MET HA   H  4.200   2.064 -4.222 1.00 . A A .  83 MET HA   1 1 
        5  2956 1 1  1 MET HB2  H  5.820   4.068 -2.639 1.00 . A A .  83 MET HB2  1 1 
        5  2957 1 1  1 MET HB3  H  6.435   3.072 -3.951 1.00 . A A .  83 MET HB3  1 1 
        5  2958 1 1  1 MET HE1  H  4.130   5.806 -7.400 1.00 . A A .  83 MET HE1  1 1 
        5  2959 1 1  1 MET HE2  H  3.603   4.190 -7.867 1.00 . A A .  83 MET HE2  1 1 
        5  2960 1 1  1 MET HE3  H  3.113   4.862 -6.311 1.00 . A A .  83 MET HE3  1 1 
        5  2961 1 1  1 MET HG2  H  4.112   4.887 -4.413 1.00 . A A .  83 MET HG2  1 1 
        5  2962 1 1  1 MET HG3  H  5.753   5.528 -4.401 1.00 . A A .  83 MET HG3  1 1 
        5  2963 1 1  1 MET N    N  3.276   3.196 -2.765 1.00 . A A .  83 MET N    1 1 
        5  2964 1 1  1 MET O    O  4.768   1.578 -1.116 1.00 . A A .  83 MET O    1 1 
        5  2965 1 1  1 MET SD   S  5.372   4.114 -6.278 1.00 . A A .  83 MET SD   1 1 
        5  2966 1 1  2 GLY C    C  6.624  -1.794 -2.834 1.00 . A A .  84 GLY C    1 1 
        5  2967 1 1  2 GLY CA   C  6.207  -0.579 -2.028 1.00 . A A .  84 GLY CA   1 1 
        5  2968 1 1  2 GLY H    H  5.814   0.461 -3.830 1.00 . A A .  84 GLY H    1 1 
        5  2969 1 1  2 GLY HA2  H  7.065  -0.203 -1.492 1.00 . A A .  84 GLY HA2  1 1 
        5  2970 1 1  2 GLY HA3  H  5.452  -0.877 -1.315 1.00 . A A .  84 GLY HA3  1 1 
        5  2971 1 1  2 GLY N    N  5.671   0.482 -2.860 1.00 . A A .  84 GLY N    1 1 
        5  2972 1 1  2 GLY O    O  6.327  -1.890 -4.025 1.00 . A A .  84 GLY O    1 1 
        5  2973 1 1  3 CYS C    C  7.444  -5.172 -2.016 1.00 . A A .  85 CYS C    1 1 
        5  2974 1 1  3 CYS CA   C  7.779  -3.937 -2.847 1.00 . A A .  85 CYS CA   1 1 
        5  2975 1 1  3 CYS CB   C  9.287  -3.867 -3.092 1.00 . A A .  85 CYS CB   1 1 
        5  2976 1 1  3 CYS H    H  7.523  -2.590 -1.234 1.00 . A A .  85 CYS H    1 1 
        5  2977 1 1  3 CYS HA   H  7.272  -4.009 -3.797 1.00 . A A .  85 CYS HA   1 1 
        5  2978 1 1  3 CYS HB2  H  9.756  -3.364 -2.258 1.00 . A A .  85 CYS HB2  1 1 
        5  2979 1 1  3 CYS HB3  H  9.679  -4.870 -3.167 1.00 . A A .  85 CYS HB3  1 1 
        5  2980 1 1  3 CYS N    N  7.317  -2.723 -2.184 1.00 . A A .  85 CYS N    1 1 
        5  2981 1 1  3 CYS O    O  7.493  -5.139 -0.786 1.00 . A A .  85 CYS O    1 1 
        5  2982 1 1  3 CYS SG   S  9.754  -2.973 -4.609 1.00 . A A .  85 CYS SG   1 1 
        5  2983 1 1  4 THR C    C  7.643  -8.654 -2.501 1.00 . A A .  86 THR C    1 1 
        5  2984 1 1  4 THR CA   C  6.759  -7.507 -2.022 1.00 . A A .  86 THR CA   1 1 
        5  2985 1 1  4 THR CB   C  5.283  -7.882 -2.252 1.00 . A A .  86 THR CB   1 1 
        5  2986 1 1  4 THR CG2  C  4.366  -7.013 -1.404 1.00 . A A .  86 THR CG2  1 1 
        5  2987 1 1  4 THR H    H  7.082  -6.225 -3.676 1.00 . A A .  86 THR H    1 1 
        5  2988 1 1  4 THR HA   H  6.912  -7.366 -0.962 1.00 . A A .  86 THR HA   1 1 
        5  2989 1 1  4 THR HB   H  5.141  -8.914 -1.968 1.00 . A A .  86 THR HB   1 1 
        5  2990 1 1  4 THR HG1  H  5.131  -6.826 -3.911 1.00 . A A .  86 THR HG1  1 1 
        5  2991 1 1  4 THR HG21 H  3.358  -7.072 -1.787 1.00 . A A .  86 THR HG21 1 1 
        5  2992 1 1  4 THR HG22 H  4.706  -5.989 -1.440 1.00 . A A .  86 THR HG22 1 1 
        5  2993 1 1  4 THR HG23 H  4.383  -7.363 -0.383 1.00 . A A .  86 THR HG23 1 1 
        5  2994 1 1  4 THR N    N  7.103  -6.262 -2.696 1.00 . A A .  86 THR N    1 1 
        5  2995 1 1  4 THR O    O  8.160  -8.627 -3.618 1.00 . A A .  86 THR O    1 1 
        5  2996 1 1  4 THR OG1  O  4.948  -7.728 -3.636 1.00 . A A .  86 THR OG1  1 1 
        5  2997 1 1  5 TYR C    C  7.905 -12.116 -1.661 1.00 . A A .  87 TYR C    1 1 
        5  2998 1 1  5 TYR CA   C  8.634 -10.816 -1.987 1.00 . A A .  87 TYR CA   1 1 
        5  2999 1 1  5 TYR CB   C  9.962 -10.759 -1.231 1.00 . A A .  87 TYR CB   1 1 
        5  3000 1 1  5 TYR CD1  C 10.639 -13.069 -0.466 1.00 . A A .  87 TYR CD1  1 1 
        5  3001 1 1  5 TYR CD2  C 11.719 -12.159 -2.386 1.00 . A A .  87 TYR CD2  1 1 
        5  3002 1 1  5 TYR CE1  C 11.392 -14.221 -0.582 1.00 . A A .  87 TYR CE1  1 1 
        5  3003 1 1  5 TYR CE2  C 12.475 -13.308 -2.511 1.00 . A A .  87 TYR CE2  1 1 
        5  3004 1 1  5 TYR CG   C 10.788 -12.019 -1.363 1.00 . A A .  87 TYR CG   1 1 
        5  3005 1 1  5 TYR CZ   C 12.308 -14.336 -1.607 1.00 . A A .  87 TYR CZ   1 1 
        5  3006 1 1  5 TYR H    H  7.373  -9.624 -0.775 1.00 . A A .  87 TYR H    1 1 
        5  3007 1 1  5 TYR HA   H  8.833 -10.783 -3.048 1.00 . A A .  87 TYR HA   1 1 
        5  3008 1 1  5 TYR HB2  H 10.550  -9.937 -1.609 1.00 . A A .  87 TYR HB2  1 1 
        5  3009 1 1  5 TYR HB3  H  9.765 -10.601 -0.181 1.00 . A A .  87 TYR HB3  1 1 
        5  3010 1 1  5 TYR HD1  H  9.920 -12.976  0.336 1.00 . A A .  87 TYR HD1  1 1 
        5  3011 1 1  5 TYR HD2  H 11.847 -11.351 -3.092 1.00 . A A .  87 TYR HD2  1 1 
        5  3012 1 1  5 TYR HE1  H 11.261 -15.027  0.125 1.00 . A A .  87 TYR HE1  1 1 
        5  3013 1 1  5 TYR HE2  H 13.193 -13.398 -3.313 1.00 . A A .  87 TYR HE2  1 1 
        5  3014 1 1  5 TYR HH   H 12.508 -16.247 -1.550 1.00 . A A .  87 TYR HH   1 1 
        5  3015 1 1  5 TYR N    N  7.811  -9.660 -1.651 1.00 . A A .  87 TYR N    1 1 
        5  3016 1 1  5 TYR O    O  7.284 -12.247 -0.606 1.00 . A A .  87 TYR O    1 1 
        5  3017 1 1  5 TYR OH   O 13.060 -15.482 -1.727 1.00 . A A .  87 TYR OH   1 1 
        5  3018 1 1  6 THR C    C  8.275 -15.365 -1.720 1.00 . A A .  88 THR C    1 1 
        5  3019 1 1  6 THR CA   C  7.336 -14.368 -2.389 1.00 . A A .  88 THR CA   1 1 
        5  3020 1 1  6 THR CB   C  6.855 -14.954 -3.730 1.00 . A A .  88 THR CB   1 1 
        5  3021 1 1  6 THR CG2  C  5.643 -15.851 -3.524 1.00 . A A .  88 THR CG2  1 1 
        5  3022 1 1  6 THR H    H  8.497 -12.913 -3.397 1.00 . A A .  88 THR H    1 1 
        5  3023 1 1  6 THR HA   H  6.475 -14.218 -1.755 1.00 . A A .  88 THR HA   1 1 
        5  3024 1 1  6 THR HB   H  7.654 -15.545 -4.155 1.00 . A A .  88 THR HB   1 1 
        5  3025 1 1  6 THR HG1  H  6.337 -14.264 -5.503 1.00 . A A .  88 THR HG1  1 1 
        5  3026 1 1  6 THR HG21 H  5.741 -16.379 -2.587 1.00 . A A .  88 THR HG21 1 1 
        5  3027 1 1  6 THR HG22 H  5.581 -16.562 -4.334 1.00 . A A .  88 THR HG22 1 1 
        5  3028 1 1  6 THR HG23 H  4.748 -15.247 -3.505 1.00 . A A .  88 THR HG23 1 1 
        5  3029 1 1  6 THR N    N  7.987 -13.077 -2.576 1.00 . A A .  88 THR N    1 1 
        5  3030 1 1  6 THR O    O  9.383 -15.607 -2.200 1.00 . A A .  88 THR O    1 1 
        5  3031 1 1  6 THR OG1  O  6.523 -13.896 -4.636 1.00 . A A .  88 THR OG1  1 1 
        5  3032 1 1  7 ILE C    C  8.304 -18.337 -0.320 1.00 . A A .  89 ILE C    1 1 
        5  3033 1 1  7 ILE CA   C  8.626 -16.914  0.123 1.00 . A A .  89 ILE CA   1 1 
        5  3034 1 1  7 ILE CB   C  8.400 -16.798  1.642 1.00 . A A .  89 ILE CB   1 1 
        5  3035 1 1  7 ILE CD1  C  8.451 -15.167  3.596 1.00 . A A .  89 ILE CD1  1 1 
        5  3036 1 1  7 ILE CG1  C  8.667 -15.367  2.112 1.00 . A A .  89 ILE CG1  1 1 
        5  3037 1 1  7 ILE CG2  C  9.291 -17.781  2.387 1.00 . A A .  89 ILE CG2  1 1 
        5  3038 1 1  7 ILE H    H  6.934 -15.707 -0.278 1.00 . A A .  89 ILE H    1 1 
        5  3039 1 1  7 ILE HA   H  9.667 -16.711 -0.082 1.00 . A A .  89 ILE HA   1 1 
        5  3040 1 1  7 ILE HB   H  7.372 -17.052  1.851 1.00 . A A .  89 ILE HB   1 1 
        5  3041 1 1  7 ILE HD11 H  7.490 -15.573  3.877 1.00 . A A .  89 ILE HD11 1 1 
        5  3042 1 1  7 ILE HD12 H  9.231 -15.672  4.145 1.00 . A A .  89 ILE HD12 1 1 
        5  3043 1 1  7 ILE HD13 H  8.475 -14.111  3.824 1.00 . A A .  89 ILE HD13 1 1 
        5  3044 1 1  7 ILE HG12 H  9.690 -15.107  1.889 1.00 . A A .  89 ILE HG12 1 1 
        5  3045 1 1  7 ILE HG13 H  8.006 -14.694  1.586 1.00 . A A .  89 ILE HG13 1 1 
        5  3046 1 1  7 ILE HG21 H  9.117 -17.691  3.449 1.00 . A A .  89 ILE HG21 1 1 
        5  3047 1 1  7 ILE HG22 H  9.060 -18.787  2.070 1.00 . A A .  89 ILE HG22 1 1 
        5  3048 1 1  7 ILE HG23 H 10.326 -17.564  2.171 1.00 . A A .  89 ILE HG23 1 1 
        5  3049 1 1  7 ILE N    N  7.825 -15.941 -0.610 1.00 . A A .  89 ILE N    1 1 
        5  3050 1 1  7 ILE O    O  7.219 -18.851 -0.050 1.00 . A A .  89 ILE O    1 1 
        5  3051 1 1  8 GLN C    C  9.532 -21.344 -0.435 1.00 . A A .  90 GLN C    1 1 
        5  3052 1 1  8 GLN CA   C  9.072 -20.333 -1.481 1.00 . A A .  90 GLN CA   1 1 
        5  3053 1 1  8 GLN CB   C  9.843 -20.545 -2.785 1.00 . A A .  90 GLN CB   1 1 
        5  3054 1 1  8 GLN CD   C  8.267 -21.180 -4.656 1.00 . A A .  90 GLN CD   1 1 
        5  3055 1 1  8 GLN CG   C  9.089 -20.076 -4.020 1.00 . A A .  90 GLN CG   1 1 
        5  3056 1 1  8 GLN H    H 10.098 -18.506 -1.185 1.00 . A A .  90 GLN H    1 1 
        5  3057 1 1  8 GLN HA   H  8.020 -20.481 -1.667 1.00 . A A .  90 GLN HA   1 1 
        5  3058 1 1  8 GLN HB2  H 10.775 -20.003 -2.731 1.00 . A A .  90 GLN HB2  1 1 
        5  3059 1 1  8 GLN HB3  H 10.054 -21.598 -2.898 1.00 . A A .  90 GLN HB3  1 1 
        5  3060 1 1  8 GLN HE21 H  6.679 -19.987 -4.732 1.00 . A A .  90 GLN HE21 1 1 
        5  3061 1 1  8 GLN HE22 H  6.451 -21.581 -5.356 1.00 . A A .  90 GLN HE22 1 1 
        5  3062 1 1  8 GLN HG2  H  8.425 -19.272 -3.737 1.00 . A A .  90 GLN HG2  1 1 
        5  3063 1 1  8 GLN HG3  H  9.802 -19.714 -4.745 1.00 . A A .  90 GLN HG3  1 1 
        5  3064 1 1  8 GLN N    N  9.255 -18.968 -1.001 1.00 . A A .  90 GLN N    1 1 
        5  3065 1 1  8 GLN NE2  N  7.004 -20.887 -4.943 1.00 . A A .  90 GLN NE2  1 1 
        5  3066 1 1  8 GLN O    O 10.319 -21.033  0.459 1.00 . A A .  90 GLN O    1 1 
        5  3067 1 1  8 GLN OE1  O  8.762 -22.283 -4.887 1.00 . A A .  90 GLN OE1  1 1 
        5  3068 1 1  9 PRO C    C 10.873 -23.960  0.392 1.00 . A A .  91 PRO C    1 1 
        5  3069 1 1  9 PRO CA   C  9.377 -23.664  0.378 1.00 . A A .  91 PRO CA   1 1 
        5  3070 1 1  9 PRO CB   C  8.600 -24.864 -0.170 1.00 . A A .  91 PRO CB   1 1 
        5  3071 1 1  9 PRO CD   C  8.089 -23.023 -1.591 1.00 . A A .  91 PRO CD   1 1 
        5  3072 1 1  9 PRO CG   C  8.284 -24.498 -1.579 1.00 . A A .  91 PRO CG   1 1 
        5  3073 1 1  9 PRO HA   H  9.045 -23.447  1.383 1.00 . A A .  91 PRO HA   1 1 
        5  3074 1 1  9 PRO HB2  H  9.218 -25.749 -0.120 1.00 . A A .  91 PRO HB2  1 1 
        5  3075 1 1  9 PRO HB3  H  7.702 -25.011  0.410 1.00 . A A .  91 PRO HB3  1 1 
        5  3076 1 1  9 PRO HD2  H  8.375 -22.637 -2.558 1.00 . A A .  91 PRO HD2  1 1 
        5  3077 1 1  9 PRO HD3  H  7.079 -22.726 -1.347 1.00 . A A .  91 PRO HD3  1 1 
        5  3078 1 1  9 PRO HG2  H  9.107 -24.769 -2.223 1.00 . A A .  91 PRO HG2  1 1 
        5  3079 1 1  9 PRO HG3  H  7.380 -24.997 -1.894 1.00 . A A .  91 PRO HG3  1 1 
        5  3080 1 1  9 PRO N    N  9.031 -22.583 -0.549 1.00 . A A .  91 PRO N    1 1 
        5  3081 1 1  9 PRO O    O 11.367 -24.751 -0.410 1.00 . A A .  91 PRO O    1 1 
        5  3082 1 1 10 GLY C    C 13.774 -22.248  1.724 1.00 . A A .  92 GLY C    1 1 
        5  3083 1 1 10 GLY CA   C 13.023 -23.527  1.411 1.00 . A A .  92 GLY CA   1 1 
        5  3084 1 1 10 GLY H    H 11.142 -22.699  1.924 1.00 . A A .  92 GLY H    1 1 
        5  3085 1 1 10 GLY HA2  H 13.217 -24.246  2.193 1.00 . A A .  92 GLY HA2  1 1 
        5  3086 1 1 10 GLY HA3  H 13.384 -23.922  0.473 1.00 . A A .  92 GLY HA3  1 1 
        5  3087 1 1 10 GLY N    N 11.590 -23.319  1.310 1.00 . A A .  92 GLY N    1 1 
        5  3088 1 1 10 GLY O    O 14.922 -22.286  2.167 1.00 . A A .  92 GLY O    1 1 
        5  3089 1 1 11 ASP C    C 13.694 -19.479  3.239 1.00 . A A .  93 ASP C    1 1 
        5  3090 1 1 11 ASP CA   C 13.740 -19.814  1.751 1.00 . A A .  93 ASP CA   1 1 
        5  3091 1 1 11 ASP CB   C 13.033 -18.722  0.948 1.00 . A A .  93 ASP CB   1 1 
        5  3092 1 1 11 ASP CG   C 12.855 -19.099 -0.510 1.00 . A A .  93 ASP CG   1 1 
        5  3093 1 1 11 ASP H    H 12.212 -21.146  1.138 1.00 . A A .  93 ASP H    1 1 
        5  3094 1 1 11 ASP HA   H 14.772 -19.868  1.439 1.00 . A A .  93 ASP HA   1 1 
        5  3095 1 1 11 ASP HB2  H 12.058 -18.543  1.376 1.00 . A A .  93 ASP HB2  1 1 
        5  3096 1 1 11 ASP HB3  H 13.616 -17.814  0.998 1.00 . A A .  93 ASP HB3  1 1 
        5  3097 1 1 11 ASP N    N 13.126 -21.111  1.492 1.00 . A A .  93 ASP N    1 1 
        5  3098 1 1 11 ASP O    O 12.848 -19.987  3.975 1.00 . A A .  93 ASP O    1 1 
        5  3099 1 1 11 ASP OD1  O 11.973 -18.512 -1.171 1.00 . A A .  93 ASP OD1  1 1 
        5  3100 1 1 11 ASP OD2  O 13.598 -19.980 -0.989 1.00 . A A .  93 ASP OD2  1 1 
        5  3101 1 1 12 THR C    C 14.784 -16.705  5.208 1.00 . A A .  94 THR C    1 1 
        5  3102 1 1 12 THR CA   C 14.678 -18.220  5.075 1.00 . A A .  94 THR CA   1 1 
        5  3103 1 1 12 THR CB   C 15.876 -18.872  5.790 1.00 . A A .  94 THR CB   1 1 
        5  3104 1 1 12 THR CG2  C 15.410 -19.962  6.743 1.00 . A A .  94 THR CG2  1 1 
        5  3105 1 1 12 THR H    H 15.259 -18.251  3.040 1.00 . A A .  94 THR H    1 1 
        5  3106 1 1 12 THR HA   H 13.771 -18.552  5.560 1.00 . A A .  94 THR HA   1 1 
        5  3107 1 1 12 THR HB   H 16.392 -18.113  6.360 1.00 . A A .  94 THR HB   1 1 
        5  3108 1 1 12 THR HG1  H 17.655 -19.056  4.959 1.00 . A A .  94 THR HG1  1 1 
        5  3109 1 1 12 THR HG21 H 14.503 -19.645  7.238 1.00 . A A .  94 THR HG21 1 1 
        5  3110 1 1 12 THR HG22 H 16.176 -20.148  7.481 1.00 . A A .  94 THR HG22 1 1 
        5  3111 1 1 12 THR HG23 H 15.217 -20.868  6.187 1.00 . A A .  94 THR HG23 1 1 
        5  3112 1 1 12 THR N    N 14.612 -18.622  3.676 1.00 . A A .  94 THR N    1 1 
        5  3113 1 1 12 THR O    O 15.077 -16.006  4.238 1.00 . A A .  94 THR O    1 1 
        5  3114 1 1 12 THR OG1  O 16.779 -19.427  4.827 1.00 . A A .  94 THR OG1  1 1 
        5  3115 1 1 13 PHE C    C 15.932 -14.189  6.173 1.00 . A A .  95 PHE C    1 1 
        5  3116 1 1 13 PHE CA   C 14.613 -14.771  6.675 1.00 . A A .  95 PHE CA   1 1 
        5  3117 1 1 13 PHE CB   C 14.458 -14.494  8.172 1.00 . A A .  95 PHE CB   1 1 
        5  3118 1 1 13 PHE CD1  C 12.941 -12.978  9.474 1.00 . A A .  95 PHE CD1  1 1 
        5  3119 1 1 13 PHE CD2  C 11.957 -14.562  7.988 1.00 . A A .  95 PHE CD2  1 1 
        5  3120 1 1 13 PHE CE1  C 11.684 -12.522  9.826 1.00 . A A .  95 PHE CE1  1 1 
        5  3121 1 1 13 PHE CE2  C 10.698 -14.110  8.335 1.00 . A A .  95 PHE CE2  1 1 
        5  3122 1 1 13 PHE CG   C 13.091 -14.001  8.552 1.00 . A A .  95 PHE CG   1 1 
        5  3123 1 1 13 PHE CZ   C 10.561 -13.090  9.257 1.00 . A A .  95 PHE CZ   1 1 
        5  3124 1 1 13 PHE H    H 14.316 -16.813  7.149 1.00 . A A .  95 PHE H    1 1 
        5  3125 1 1 13 PHE HA   H 13.800 -14.299  6.145 1.00 . A A .  95 PHE HA   1 1 
        5  3126 1 1 13 PHE HB2  H 14.646 -15.405  8.720 1.00 . A A .  95 PHE HB2  1 1 
        5  3127 1 1 13 PHE HB3  H 15.177 -13.745  8.469 1.00 . A A .  95 PHE HB3  1 1 
        5  3128 1 1 13 PHE HD1  H 13.819 -12.534  9.921 1.00 . A A .  95 PHE HD1  1 1 
        5  3129 1 1 13 PHE HD2  H 12.061 -15.360  7.268 1.00 . A A .  95 PHE HD2  1 1 
        5  3130 1 1 13 PHE HE1  H 11.581 -11.725 10.547 1.00 . A A .  95 PHE HE1  1 1 
        5  3131 1 1 13 PHE HE2  H  9.821 -14.555  7.889 1.00 . A A .  95 PHE HE2  1 1 
        5  3132 1 1 13 PHE HZ   H  9.579 -12.734  9.529 1.00 . A A .  95 PHE HZ   1 1 
        5  3133 1 1 13 PHE N    N 14.545 -16.204  6.415 1.00 . A A .  95 PHE N    1 1 
        5  3134 1 1 13 PHE O    O 15.947 -13.197  5.444 1.00 . A A .  95 PHE O    1 1 
        5  3135 1 1 14 TRP C    C 18.569 -14.569  4.665 1.00 . A A .  96 TRP C    1 1 
        5  3136 1 1 14 TRP CA   C 18.359 -14.358  6.160 1.00 . A A .  96 TRP CA   1 1 
        5  3137 1 1 14 TRP CB   C 19.441 -15.097  6.949 1.00 . A A .  96 TRP CB   1 1 
        5  3138 1 1 14 TRP CD1  C 21.730 -15.962  6.188 1.00 . A A .  96 TRP CD1  1 1 
        5  3139 1 1 14 TRP CD2  C 21.406 -13.776  5.826 1.00 . A A .  96 TRP CD2  1 1 
        5  3140 1 1 14 TRP CE2  C 22.692 -14.122  5.367 1.00 . A A .  96 TRP CE2  1 1 
        5  3141 1 1 14 TRP CE3  C 20.979 -12.451  5.701 1.00 . A A .  96 TRP CE3  1 1 
        5  3142 1 1 14 TRP CG   C 20.808 -14.968  6.347 1.00 . A A .  96 TRP CG   1 1 
        5  3143 1 1 14 TRP CH2  C 23.109 -11.899  4.684 1.00 . A A .  96 TRP CH2  1 1 
        5  3144 1 1 14 TRP CZ2  C 23.552 -13.189  4.794 1.00 . A A .  96 TRP CZ2  1 1 
        5  3145 1 1 14 TRP CZ3  C 21.835 -11.527  5.132 1.00 . A A .  96 TRP CZ3  1 1 
        5  3146 1 1 14 TRP H    H 16.958 -15.599  7.150 1.00 . A A .  96 TRP H    1 1 
        5  3147 1 1 14 TRP HA   H 18.426 -13.302  6.375 1.00 . A A .  96 TRP HA   1 1 
        5  3148 1 1 14 TRP HB2  H 19.480 -14.700  7.952 1.00 . A A .  96 TRP HB2  1 1 
        5  3149 1 1 14 TRP HB3  H 19.192 -16.147  6.991 1.00 . A A .  96 TRP HB3  1 1 
        5  3150 1 1 14 TRP HD1  H 21.576 -16.988  6.488 1.00 . A A .  96 TRP HD1  1 1 
        5  3151 1 1 14 TRP HE1  H 23.669 -15.978  5.381 1.00 . A A .  96 TRP HE1  1 1 
        5  3152 1 1 14 TRP HE3  H 20.001 -12.145  6.041 1.00 . A A .  96 TRP HE3  1 1 
        5  3153 1 1 14 TRP HH2  H 23.744 -11.144  4.247 1.00 . A A .  96 TRP HH2  1 1 
        5  3154 1 1 14 TRP HZ2  H 24.537 -13.461  4.443 1.00 . A A .  96 TRP HZ2  1 1 
        5  3155 1 1 14 TRP HZ3  H 21.523 -10.498  5.028 1.00 . A A .  96 TRP HZ3  1 1 
        5  3156 1 1 14 TRP N    N 17.035 -14.813  6.569 1.00 . A A .  96 TRP N    1 1 
        5  3157 1 1 14 TRP NE1  N 22.866 -15.460  5.599 1.00 . A A .  96 TRP NE1  1 1 
        5  3158 1 1 14 TRP O    O 19.000 -13.661  3.955 1.00 . A A .  96 TRP O    1 1 
        5  3159 1 1 15 ALA C    C 17.658 -15.113  1.901 1.00 . A A .  97 ALA C    1 1 
        5  3160 1 1 15 ALA CA   C 18.416 -16.102  2.781 1.00 . A A .  97 ALA CA   1 1 
        5  3161 1 1 15 ALA CB   C 17.938 -17.522  2.514 1.00 . A A .  97 ALA CB   1 1 
        5  3162 1 1 15 ALA H    H 17.923 -16.456  4.808 1.00 . A A .  97 ALA H    1 1 
        5  3163 1 1 15 ALA HA   H 19.468 -16.051  2.539 1.00 . A A .  97 ALA HA   1 1 
        5  3164 1 1 15 ALA HB1  H 18.759 -18.209  2.656 1.00 . A A .  97 ALA HB1  1 1 
        5  3165 1 1 15 ALA HB2  H 17.140 -17.767  3.199 1.00 . A A .  97 ALA HB2  1 1 
        5  3166 1 1 15 ALA HB3  H 17.577 -17.595  1.499 1.00 . A A .  97 ALA HB3  1 1 
        5  3167 1 1 15 ALA N    N 18.262 -15.773  4.192 1.00 . A A .  97 ALA N    1 1 
        5  3168 1 1 15 ALA O    O 18.054 -14.849  0.765 1.00 . A A .  97 ALA O    1 1 
        5  3169 1 1 16 ILE C    C 16.273 -12.189  1.889 1.00 . A A .  98 ILE C    1 1 
        5  3170 1 1 16 ILE CA   C 15.756 -13.610  1.695 1.00 . A A .  98 ILE CA   1 1 
        5  3171 1 1 16 ILE CB   C 14.280 -13.671  2.129 1.00 . A A .  98 ILE CB   1 1 
        5  3172 1 1 16 ILE CD1  C 12.546 -15.419  2.774 1.00 . A A .  98 ILE CD1  1 1 
        5  3173 1 1 16 ILE CG1  C 13.707 -15.066  1.871 1.00 . A A .  98 ILE CG1  1 1 
        5  3174 1 1 16 ILE CG2  C 13.468 -12.615  1.394 1.00 . A A .  98 ILE CG2  1 1 
        5  3175 1 1 16 ILE H    H 16.304 -14.821  3.342 1.00 . A A .  98 ILE H    1 1 
        5  3176 1 1 16 ILE HA   H 15.813 -13.863  0.646 1.00 . A A .  98 ILE HA   1 1 
        5  3177 1 1 16 ILE HB   H 14.229 -13.459  3.186 1.00 . A A .  98 ILE HB   1 1 
        5  3178 1 1 16 ILE HD11 H 11.748 -15.846  2.186 1.00 . A A .  98 ILE HD11 1 1 
        5  3179 1 1 16 ILE HD12 H 12.871 -16.135  3.515 1.00 . A A .  98 ILE HD12 1 1 
        5  3180 1 1 16 ILE HD13 H 12.190 -14.527  3.268 1.00 . A A .  98 ILE HD13 1 1 
        5  3181 1 1 16 ILE HG12 H 13.362 -15.124  0.851 1.00 . A A .  98 ILE HG12 1 1 
        5  3182 1 1 16 ILE HG13 H 14.485 -15.801  2.026 1.00 . A A .  98 ILE HG13 1 1 
        5  3183 1 1 16 ILE HG21 H 13.671 -12.678  0.335 1.00 . A A .  98 ILE HG21 1 1 
        5  3184 1 1 16 ILE HG22 H 12.416 -12.785  1.568 1.00 . A A .  98 ILE HG22 1 1 
        5  3185 1 1 16 ILE HG23 H 13.740 -11.635  1.755 1.00 . A A .  98 ILE HG23 1 1 
        5  3186 1 1 16 ILE N    N 16.568 -14.570  2.432 1.00 . A A .  98 ILE N    1 1 
        5  3187 1 1 16 ILE O    O 16.193 -11.359  0.984 1.00 . A A .  98 ILE O    1 1 
        5  3188 1 1 17 ALA C    C 18.551 -10.274  2.519 1.00 . A A .  99 ALA C    1 1 
        5  3189 1 1 17 ALA CA   C 17.340 -10.596  3.388 1.00 . A A .  99 ALA CA   1 1 
        5  3190 1 1 17 ALA CB   C 17.708 -10.511  4.862 1.00 . A A .  99 ALA CB   1 1 
        5  3191 1 1 17 ALA H    H 16.841 -12.619  3.757 1.00 . A A .  99 ALA H    1 1 
        5  3192 1 1 17 ALA HA   H 16.565  -9.868  3.193 1.00 . A A .  99 ALA HA   1 1 
        5  3193 1 1 17 ALA HB1  H 17.223  -9.653  5.304 1.00 . A A .  99 ALA HB1  1 1 
        5  3194 1 1 17 ALA HB2  H 17.384 -11.409  5.366 1.00 . A A .  99 ALA HB2  1 1 
        5  3195 1 1 17 ALA HB3  H 18.779 -10.409  4.960 1.00 . A A .  99 ALA HB3  1 1 
        5  3196 1 1 17 ALA N    N 16.806 -11.916  3.076 1.00 . A A .  99 ALA N    1 1 
        5  3197 1 1 17 ALA O    O 18.676  -9.165  2.002 1.00 . A A .  99 ALA O    1 1 
        5  3198 1 1 18 GLN C    C 20.283 -10.638  0.139 1.00 . A A . 100 GLN C    1 1 
        5  3199 1 1 18 GLN CA   C 20.640 -11.070  1.558 1.00 . A A . 100 GLN CA   1 1 
        5  3200 1 1 18 GLN CB   C 21.454 -12.364  1.520 1.00 . A A . 100 GLN CB   1 1 
        5  3201 1 1 18 GLN CD   C 21.434 -14.870  1.198 1.00 . A A . 100 GLN CD   1 1 
        5  3202 1 1 18 GLN CG   C 20.648 -13.578  1.088 1.00 . A A . 100 GLN CG   1 1 
        5  3203 1 1 18 GLN H    H 19.282 -12.113  2.801 1.00 . A A . 100 GLN H    1 1 
        5  3204 1 1 18 GLN HA   H 21.234 -10.295  2.018 1.00 . A A . 100 GLN HA   1 1 
        5  3205 1 1 18 GLN HB2  H 22.275 -12.239  0.830 1.00 . A A . 100 GLN HB2  1 1 
        5  3206 1 1 18 GLN HB3  H 21.850 -12.555  2.507 1.00 . A A . 100 GLN HB3  1 1 
        5  3207 1 1 18 GLN HE21 H 21.514 -14.682  3.175 1.00 . A A . 100 GLN HE21 1 1 
        5  3208 1 1 18 GLN HE22 H 22.289 -16.080  2.522 1.00 . A A . 100 GLN HE22 1 1 
        5  3209 1 1 18 GLN HG2  H 19.772 -13.654  1.714 1.00 . A A . 100 GLN HG2  1 1 
        5  3210 1 1 18 GLN HG3  H 20.344 -13.445  0.060 1.00 . A A . 100 GLN HG3  1 1 
        5  3211 1 1 18 GLN N    N 19.438 -11.251  2.363 1.00 . A A . 100 GLN N    1 1 
        5  3212 1 1 18 GLN NE2  N 21.782 -15.249  2.422 1.00 . A A . 100 GLN NE2  1 1 
        5  3213 1 1 18 GLN O    O 20.901  -9.729 -0.417 1.00 . A A . 100 GLN O    1 1 
        5  3214 1 1 18 GLN OE1  O 21.725 -15.520  0.193 1.00 . A A . 100 GLN OE1  1 1 
        5  3215 1 1 19 ARG C    C 18.248  -9.579 -1.862 1.00 . A A . 101 ARG C    1 1 
        5  3216 1 1 19 ARG CA   C 18.848 -10.980 -1.796 1.00 . A A . 101 ARG CA   1 1 
        5  3217 1 1 19 ARG CB   C 17.822 -12.009 -2.276 1.00 . A A . 101 ARG CB   1 1 
        5  3218 1 1 19 ARG CD   C 17.521 -14.240 -3.392 1.00 . A A . 101 ARG CD   1 1 
        5  3219 1 1 19 ARG CG   C 18.403 -13.398 -2.484 1.00 . A A . 101 ARG CG   1 1 
        5  3220 1 1 19 ARG CZ   C 17.795 -16.187 -4.868 1.00 . A A . 101 ARG CZ   1 1 
        5  3221 1 1 19 ARG H    H 18.832 -12.010  0.053 1.00 . A A . 101 ARG H    1 1 
        5  3222 1 1 19 ARG HA   H 19.712 -11.020 -2.441 1.00 . A A . 101 ARG HA   1 1 
        5  3223 1 1 19 ARG HB2  H 17.031 -12.080 -1.544 1.00 . A A . 101 ARG HB2  1 1 
        5  3224 1 1 19 ARG HB3  H 17.405 -11.673 -3.213 1.00 . A A . 101 ARG HB3  1 1 
        5  3225 1 1 19 ARG HD2  H 16.625 -14.509 -2.853 1.00 . A A . 101 ARG HD2  1 1 
        5  3226 1 1 19 ARG HD3  H 17.257 -13.654 -4.259 1.00 . A A . 101 ARG HD3  1 1 
        5  3227 1 1 19 ARG HE   H 18.981 -15.751 -3.325 1.00 . A A . 101 ARG HE   1 1 
        5  3228 1 1 19 ARG HG2  H 19.380 -13.305 -2.935 1.00 . A A . 101 ARG HG2  1 1 
        5  3229 1 1 19 ARG HG3  H 18.491 -13.888 -1.526 1.00 . A A . 101 ARG HG3  1 1 
        5  3230 1 1 19 ARG HH11 H 16.231 -14.991 -5.320 1.00 . A A . 101 ARG HH11 1 1 
        5  3231 1 1 19 ARG HH12 H 16.436 -16.366 -6.353 1.00 . A A . 101 ARG HH12 1 1 
        5  3232 1 1 19 ARG HH21 H 19.261 -17.565 -4.678 1.00 . A A . 101 ARG HH21 1 1 
        5  3233 1 1 19 ARG HH22 H 18.160 -17.831 -5.987 1.00 . A A . 101 ARG HH22 1 1 
        5  3234 1 1 19 ARG N    N 19.285 -11.295 -0.441 1.00 . A A . 101 ARG N    1 1 
        5  3235 1 1 19 ARG NE   N 18.194 -15.460 -3.830 1.00 . A A . 101 ARG NE   1 1 
        5  3236 1 1 19 ARG NH1  N 16.733 -15.818 -5.571 1.00 . A A . 101 ARG NH1  1 1 
        5  3237 1 1 19 ARG NH2  N 18.460 -17.284 -5.206 1.00 . A A . 101 ARG NH2  1 1 
        5  3238 1 1 19 ARG O    O 18.739  -8.716 -2.590 1.00 . A A . 101 ARG O    1 1 
        5  3239 1 1 20 ARG C    C 17.516  -6.943 -0.802 1.00 . A A . 102 ARG C    1 1 
        5  3240 1 1 20 ARG CA   C 16.516  -8.064 -1.069 1.00 . A A . 102 ARG CA   1 1 
        5  3241 1 1 20 ARG CB   C 15.422  -8.053  0.000 1.00 . A A . 102 ARG CB   1 1 
        5  3242 1 1 20 ARG CD   C 13.654  -8.805 -1.620 1.00 . A A . 102 ARG CD   1 1 
        5  3243 1 1 20 ARG CG   C 14.301  -9.044 -0.265 1.00 . A A . 102 ARG CG   1 1 
        5  3244 1 1 20 ARG CZ   C 12.976  -6.895 -3.012 1.00 . A A . 102 ARG CZ   1 1 
        5  3245 1 1 20 ARG H    H 16.838 -10.087 -0.538 1.00 . A A . 102 ARG H    1 1 
        5  3246 1 1 20 ARG HA   H 16.063  -7.903 -2.036 1.00 . A A . 102 ARG HA   1 1 
        5  3247 1 1 20 ARG HB2  H 15.866  -8.292  0.955 1.00 . A A . 102 ARG HB2  1 1 
        5  3248 1 1 20 ARG HB3  H 14.994  -7.063  0.049 1.00 . A A . 102 ARG HB3  1 1 
        5  3249 1 1 20 ARG HD2  H 14.331  -9.138 -2.392 1.00 . A A . 102 ARG HD2  1 1 
        5  3250 1 1 20 ARG HD3  H 12.739  -9.376 -1.673 1.00 . A A . 102 ARG HD3  1 1 
        5  3251 1 1 20 ARG HE   H 13.419  -6.790 -1.070 1.00 . A A . 102 ARG HE   1 1 
        5  3252 1 1 20 ARG HG2  H 14.706 -10.045 -0.244 1.00 . A A . 102 ARG HG2  1 1 
        5  3253 1 1 20 ARG HG3  H 13.552  -8.941  0.505 1.00 . A A . 102 ARG HG3  1 1 
        5  3254 1 1 20 ARG HH11 H 13.065  -8.664 -3.982 1.00 . A A . 102 ARG HH11 1 1 
        5  3255 1 1 20 ARG HH12 H 12.588  -7.310 -4.952 1.00 . A A . 102 ARG HH12 1 1 
        5  3256 1 1 20 ARG HH21 H 12.792  -4.999 -2.336 1.00 . A A . 102 ARG HH21 1 1 
        5  3257 1 1 20 ARG HH22 H 12.434  -5.225 -4.014 1.00 . A A . 102 ARG HH22 1 1 
        5  3258 1 1 20 ARG N    N 17.183  -9.360 -1.097 1.00 . A A . 102 ARG N    1 1 
        5  3259 1 1 20 ARG NE   N 13.346  -7.394 -1.838 1.00 . A A . 102 ARG NE   1 1 
        5  3260 1 1 20 ARG NH1  N 12.868  -7.688 -4.069 1.00 . A A . 102 ARG NH1  1 1 
        5  3261 1 1 20 ARG NH2  N 12.712  -5.600 -3.131 1.00 . A A . 102 ARG NH2  1 1 
        5  3262 1 1 20 ARG O    O 17.339  -5.817 -1.264 1.00 . A A . 102 ARG O    1 1 
        5  3263 1 1 21 GLY C    C 19.450  -5.743  1.683 1.00 . A A . 103 GLY C    1 1 
        5  3264 1 1 21 GLY CA   C 19.578  -6.269  0.267 1.00 . A A . 103 GLY CA   1 1 
        5  3265 1 1 21 GLY H    H 18.654  -8.175  0.291 1.00 . A A . 103 GLY H    1 1 
        5  3266 1 1 21 GLY HA2  H 20.553  -6.716  0.146 1.00 . A A . 103 GLY HA2  1 1 
        5  3267 1 1 21 GLY HA3  H 19.483  -5.442 -0.422 1.00 . A A . 103 GLY HA3  1 1 
        5  3268 1 1 21 GLY N    N 18.566  -7.260 -0.050 1.00 . A A . 103 GLY N    1 1 
        5  3269 1 1 21 GLY O    O 20.011  -4.700  2.019 1.00 . A A . 103 GLY O    1 1 
        5  3270 1 1 22 THR C    C 19.005  -7.138  4.864 1.00 . A A . 104 THR C    1 1 
        5  3271 1 1 22 THR CA   C 18.506  -6.065  3.903 1.00 . A A . 104 THR CA   1 1 
        5  3272 1 1 22 THR CB   C 17.020  -5.781  4.194 1.00 . A A . 104 THR CB   1 1 
        5  3273 1 1 22 THR CG2  C 16.222  -7.075  4.242 1.00 . A A . 104 THR CG2  1 1 
        5  3274 1 1 22 THR H    H 18.286  -7.288  2.189 1.00 . A A . 104 THR H    1 1 
        5  3275 1 1 22 THR HA   H 19.064  -5.155  4.072 1.00 . A A . 104 THR HA   1 1 
        5  3276 1 1 22 THR HB   H 16.626  -5.161  3.402 1.00 . A A . 104 THR HB   1 1 
        5  3277 1 1 22 THR HG1  H 16.741  -4.153  5.273 1.00 . A A . 104 THR HG1  1 1 
        5  3278 1 1 22 THR HG21 H 15.317  -6.961  3.663 1.00 . A A . 104 THR HG21 1 1 
        5  3279 1 1 22 THR HG22 H 15.967  -7.303  5.267 1.00 . A A . 104 THR HG22 1 1 
        5  3280 1 1 22 THR HG23 H 16.814  -7.878  3.831 1.00 . A A . 104 THR HG23 1 1 
        5  3281 1 1 22 THR N    N 18.708  -6.466  2.516 1.00 . A A . 104 THR N    1 1 
        5  3282 1 1 22 THR O    O 19.587  -8.139  4.446 1.00 . A A . 104 THR O    1 1 
        5  3283 1 1 22 THR OG1  O 16.890  -5.087  5.440 1.00 . A A . 104 THR OG1  1 1 
        5  3284 1 1 23 THR C    C 18.002  -8.467  7.908 1.00 . A A . 105 THR C    1 1 
        5  3285 1 1 23 THR CA   C 19.200  -7.871  7.176 1.00 . A A . 105 THR CA   1 1 
        5  3286 1 1 23 THR CB   C 20.136  -7.208  8.203 1.00 . A A . 105 THR CB   1 1 
        5  3287 1 1 23 THR CG2  C 21.069  -8.235  8.828 1.00 . A A . 105 THR CG2  1 1 
        5  3288 1 1 23 THR H    H 18.305  -6.106  6.426 1.00 . A A . 105 THR H    1 1 
        5  3289 1 1 23 THR HA   H 19.743  -8.667  6.687 1.00 . A A . 105 THR HA   1 1 
        5  3290 1 1 23 THR HB   H 19.534  -6.768  8.986 1.00 . A A . 105 THR HB   1 1 
        5  3291 1 1 23 THR HG1  H 21.710  -6.557  7.209 1.00 . A A . 105 THR HG1  1 1 
        5  3292 1 1 23 THR HG21 H 22.014  -7.767  9.063 1.00 . A A . 105 THR HG21 1 1 
        5  3293 1 1 23 THR HG22 H 21.231  -9.044  8.131 1.00 . A A . 105 THR HG22 1 1 
        5  3294 1 1 23 THR HG23 H 20.625  -8.621  9.732 1.00 . A A . 105 THR HG23 1 1 
        5  3295 1 1 23 THR N    N 18.773  -6.923  6.155 1.00 . A A . 105 THR N    1 1 
        5  3296 1 1 23 THR O    O 16.887  -7.955  7.813 1.00 . A A . 105 THR O    1 1 
        5  3297 1 1 23 THR OG1  O 20.906  -6.178  7.572 1.00 . A A . 105 THR OG1  1 1 
        5  3298 1 1 24 VAL C    C 16.486  -9.246 10.335 1.00 . A A . 106 VAL C    1 1 
        5  3299 1 1 24 VAL CA   C 17.182 -10.217  9.388 1.00 . A A . 106 VAL CA   1 1 
        5  3300 1 1 24 VAL CB   C 17.730 -11.405 10.200 1.00 . A A . 106 VAL CB   1 1 
        5  3301 1 1 24 VAL CG1  C 16.608 -12.094 10.963 1.00 . A A . 106 VAL CG1  1 1 
        5  3302 1 1 24 VAL CG2  C 18.446 -12.389  9.286 1.00 . A A . 106 VAL CG2  1 1 
        5  3303 1 1 24 VAL H    H 19.151  -9.914  8.674 1.00 . A A . 106 VAL H    1 1 
        5  3304 1 1 24 VAL HA   H 16.458 -10.595  8.680 1.00 . A A . 106 VAL HA   1 1 
        5  3305 1 1 24 VAL HB   H 18.443 -11.027 10.916 1.00 . A A . 106 VAL HB   1 1 
        5  3306 1 1 24 VAL HG11 H 16.770 -13.162 10.954 1.00 . A A . 106 VAL HG11 1 1 
        5  3307 1 1 24 VAL HG12 H 16.595 -11.738 11.982 1.00 . A A . 106 VAL HG12 1 1 
        5  3308 1 1 24 VAL HG13 H 15.662 -11.870 10.491 1.00 . A A . 106 VAL HG13 1 1 
        5  3309 1 1 24 VAL HG21 H 17.860 -12.541  8.392 1.00 . A A . 106 VAL HG21 1 1 
        5  3310 1 1 24 VAL HG22 H 19.415 -11.992  9.018 1.00 . A A . 106 VAL HG22 1 1 
        5  3311 1 1 24 VAL HG23 H 18.573 -13.330  9.799 1.00 . A A . 106 VAL HG23 1 1 
        5  3312 1 1 24 VAL N    N 18.241  -9.552  8.638 1.00 . A A . 106 VAL N    1 1 
        5  3313 1 1 24 VAL O    O 15.260  -9.239 10.444 1.00 . A A . 106 VAL O    1 1 
        5  3314 1 1 25 ASP C    C 15.650  -6.606 11.298 1.00 . A A . 107 ASP C    1 1 
        5  3315 1 1 25 ASP CA   C 16.738  -7.449 11.957 1.00 . A A . 107 ASP CA   1 1 
        5  3316 1 1 25 ASP CB   C 17.854  -6.544 12.481 1.00 . A A . 107 ASP CB   1 1 
        5  3317 1 1 25 ASP CG   C 18.614  -7.170 13.633 1.00 . A A . 107 ASP CG   1 1 
        5  3318 1 1 25 ASP H    H 18.248  -8.480 10.888 1.00 . A A . 107 ASP H    1 1 
        5  3319 1 1 25 ASP HA   H 16.306  -7.988 12.786 1.00 . A A . 107 ASP HA   1 1 
        5  3320 1 1 25 ASP HB2  H 18.552  -6.343 11.681 1.00 . A A . 107 ASP HB2  1 1 
        5  3321 1 1 25 ASP HB3  H 17.424  -5.613 12.820 1.00 . A A . 107 ASP HB3  1 1 
        5  3322 1 1 25 ASP N    N 17.277  -8.426 11.019 1.00 . A A . 107 ASP N    1 1 
        5  3323 1 1 25 ASP O    O 14.689  -6.196 11.949 1.00 . A A . 107 ASP O    1 1 
        5  3324 1 1 25 ASP OD1  O 17.965  -7.762 14.521 1.00 . A A . 107 ASP OD1  1 1 
        5  3325 1 1 25 ASP OD2  O 19.858  -7.069 13.647 1.00 . A A . 107 ASP OD2  1 1 
        5  3326 1 1 26 VAL C    C 13.650  -6.407  8.824 1.00 . A A . 108 VAL C    1 1 
        5  3327 1 1 26 VAL CA   C 14.840  -5.558  9.256 1.00 . A A . 108 VAL CA   1 1 
        5  3328 1 1 26 VAL CB   C 15.480  -4.920  8.009 1.00 . A A . 108 VAL CB   1 1 
        5  3329 1 1 26 VAL CG1  C 14.514  -3.945  7.352 1.00 . A A . 108 VAL CG1  1 1 
        5  3330 1 1 26 VAL CG2  C 16.784  -4.226  8.375 1.00 . A A . 108 VAL CG2  1 1 
        5  3331 1 1 26 VAL H    H 16.595  -6.706  9.539 1.00 . A A . 108 VAL H    1 1 
        5  3332 1 1 26 VAL HA   H 14.489  -4.765  9.901 1.00 . A A . 108 VAL HA   1 1 
        5  3333 1 1 26 VAL HB   H 15.701  -5.705  7.301 1.00 . A A . 108 VAL HB   1 1 
        5  3334 1 1 26 VAL HG11 H 13.856  -4.484  6.687 1.00 . A A . 108 VAL HG11 1 1 
        5  3335 1 1 26 VAL HG12 H 13.931  -3.448  8.114 1.00 . A A . 108 VAL HG12 1 1 
        5  3336 1 1 26 VAL HG13 H 15.072  -3.211  6.789 1.00 . A A . 108 VAL HG13 1 1 
        5  3337 1 1 26 VAL HG21 H 17.516  -4.966  8.660 1.00 . A A . 108 VAL HG21 1 1 
        5  3338 1 1 26 VAL HG22 H 17.147  -3.669  7.524 1.00 . A A . 108 VAL HG22 1 1 
        5  3339 1 1 26 VAL HG23 H 16.613  -3.552  9.201 1.00 . A A . 108 VAL HG23 1 1 
        5  3340 1 1 26 VAL N    N 15.808  -6.352 10.003 1.00 . A A . 108 VAL N    1 1 
        5  3341 1 1 26 VAL O    O 12.496  -6.021  9.016 1.00 . A A . 108 VAL O    1 1 
        5  3342 1 1 27 ILE C    C 11.875  -8.741  8.889 1.00 . A A . 109 ILE C    1 1 
        5  3343 1 1 27 ILE CA   C 12.890  -8.471  7.784 1.00 . A A . 109 ILE CA   1 1 
        5  3344 1 1 27 ILE CB   C 13.476  -9.812  7.303 1.00 . A A . 109 ILE CB   1 1 
        5  3345 1 1 27 ILE CD1  C 13.768  -9.023  4.901 1.00 . A A . 109 ILE CD1  1 1 
        5  3346 1 1 27 ILE CG1  C 14.438  -9.583  6.135 1.00 . A A . 109 ILE CG1  1 1 
        5  3347 1 1 27 ILE CG2  C 12.359 -10.763  6.897 1.00 . A A . 109 ILE CG2  1 1 
        5  3348 1 1 27 ILE H    H 14.876  -7.819  8.117 1.00 . A A . 109 ILE H    1 1 
        5  3349 1 1 27 ILE HA   H 12.385  -8.003  6.952 1.00 . A A . 109 ILE HA   1 1 
        5  3350 1 1 27 ILE HB   H 14.016 -10.259  8.123 1.00 . A A . 109 ILE HB   1 1 
        5  3351 1 1 27 ILE HD11 H 12.935  -9.653  4.625 1.00 . A A . 109 ILE HD11 1 1 
        5  3352 1 1 27 ILE HD12 H 13.413  -8.024  5.105 1.00 . A A . 109 ILE HD12 1 1 
        5  3353 1 1 27 ILE HD13 H 14.479  -8.992  4.087 1.00 . A A . 109 ILE HD13 1 1 
        5  3354 1 1 27 ILE HG12 H 15.205  -8.889  6.440 1.00 . A A . 109 ILE HG12 1 1 
        5  3355 1 1 27 ILE HG13 H 14.896 -10.525  5.867 1.00 . A A . 109 ILE HG13 1 1 
        5  3356 1 1 27 ILE HG21 H 11.772 -10.313  6.110 1.00 . A A . 109 ILE HG21 1 1 
        5  3357 1 1 27 ILE HG22 H 12.786 -11.689  6.543 1.00 . A A . 109 ILE HG22 1 1 
        5  3358 1 1 27 ILE HG23 H 11.727 -10.960  7.750 1.00 . A A . 109 ILE HG23 1 1 
        5  3359 1 1 27 ILE N    N 13.937  -7.566  8.241 1.00 . A A . 109 ILE N    1 1 
        5  3360 1 1 27 ILE O    O 10.668  -8.751  8.647 1.00 . A A . 109 ILE O    1 1 
        5  3361 1 1 28 GLN C    C 10.880  -7.935 11.768 1.00 . A A . 110 GLN C    1 1 
        5  3362 1 1 28 GLN CA   C 11.508  -9.223 11.246 1.00 . A A . 110 GLN CA   1 1 
        5  3363 1 1 28 GLN CB   C 12.300  -9.907 12.362 1.00 . A A . 110 GLN CB   1 1 
        5  3364 1 1 28 GLN CD   C 14.036  -9.676 14.182 1.00 . A A . 110 GLN CD   1 1 
        5  3365 1 1 28 GLN CG   C 13.232  -8.968 13.110 1.00 . A A . 110 GLN CG   1 1 
        5  3366 1 1 28 GLN H    H 13.343  -8.934 10.232 1.00 . A A . 110 GLN H    1 1 
        5  3367 1 1 28 GLN HA   H 10.721  -9.885 10.918 1.00 . A A . 110 GLN HA   1 1 
        5  3368 1 1 28 GLN HB2  H 11.605 -10.332 13.072 1.00 . A A . 110 GLN HB2  1 1 
        5  3369 1 1 28 GLN HB3  H 12.893 -10.701 11.932 1.00 . A A . 110 GLN HB3  1 1 
        5  3370 1 1 28 GLN HE21 H 15.478 -10.075 12.872 1.00 . A A . 110 GLN HE21 1 1 
        5  3371 1 1 28 GLN HE22 H 15.745 -10.647 14.480 1.00 . A A . 110 GLN HE22 1 1 
        5  3372 1 1 28 GLN HG2  H 13.917  -8.523 12.404 1.00 . A A . 110 GLN HG2  1 1 
        5  3373 1 1 28 GLN HG3  H 12.642  -8.192 13.576 1.00 . A A . 110 GLN HG3  1 1 
        5  3374 1 1 28 GLN N    N 12.372  -8.955 10.103 1.00 . A A . 110 GLN N    1 1 
        5  3375 1 1 28 GLN NE2  N 15.204 -10.185 13.808 1.00 . A A . 110 GLN NE2  1 1 
        5  3376 1 1 28 GLN O    O  9.813  -7.956 12.381 1.00 . A A . 110 GLN O    1 1 
        5  3377 1 1 28 GLN OE1  O 13.613  -9.765 15.335 1.00 . A A . 110 GLN OE1  1 1 
        5  3378 1 1 29 SER C    C  9.926  -5.025 11.075 1.00 . A A . 111 SER C    1 1 
        5  3379 1 1 29 SER CA   C 11.060  -5.516 11.969 1.00 . A A . 111 SER CA   1 1 
        5  3380 1 1 29 SER CB   C 12.198  -4.493 11.978 1.00 . A A . 111 SER CB   1 1 
        5  3381 1 1 29 SER H    H 12.396  -6.862 11.027 1.00 . A A . 111 SER H    1 1 
        5  3382 1 1 29 SER HA   H 10.685  -5.633 12.975 1.00 . A A . 111 SER HA   1 1 
        5  3383 1 1 29 SER HB2  H 12.860  -4.701 12.804 1.00 . A A . 111 SER HB2  1 1 
        5  3384 1 1 29 SER HB3  H 12.747  -4.562 11.050 1.00 . A A . 111 SER HB3  1 1 
        5  3385 1 1 29 SER HG   H 11.280  -3.078 12.975 1.00 . A A . 111 SER HG   1 1 
        5  3386 1 1 29 SER N    N 11.550  -6.814 11.521 1.00 . A A . 111 SER N    1 1 
        5  3387 1 1 29 SER O    O  9.106  -4.203 11.487 1.00 . A A . 111 SER O    1 1 
        5  3388 1 1 29 SER OG   O 11.697  -3.174 12.115 1.00 . A A . 111 SER OG   1 1 
        5  3389 1 1 30 LEU C    C  7.759  -6.207  8.817 1.00 . A A . 112 LEU C    1 1 
        5  3390 1 1 30 LEU CA   C  8.853  -5.147  8.893 1.00 . A A . 112 LEU CA   1 1 
        5  3391 1 1 30 LEU CB   C  9.466  -4.930  7.509 1.00 . A A . 112 LEU CB   1 1 
        5  3392 1 1 30 LEU CD1  C 10.993  -3.630  6.004 1.00 . A A . 112 LEU CD1  1 1 
        5  3393 1 1 30 LEU CD2  C  9.202  -2.447  7.288 1.00 . A A . 112 LEU CD2  1 1 
        5  3394 1 1 30 LEU CG   C 10.193  -3.601  7.297 1.00 . A A . 112 LEU CG   1 1 
        5  3395 1 1 30 LEU H    H 10.567  -6.183  9.577 1.00 . A A . 112 LEU H    1 1 
        5  3396 1 1 30 LEU HA   H  8.416  -4.220  9.234 1.00 . A A . 112 LEU HA   1 1 
        5  3397 1 1 30 LEU HB2  H 10.173  -5.725  7.332 1.00 . A A . 112 LEU HB2  1 1 
        5  3398 1 1 30 LEU HB3  H  8.669  -4.991  6.782 1.00 . A A . 112 LEU HB3  1 1 
        5  3399 1 1 30 LEU HD11 H 11.925  -3.104  6.146 1.00 . A A . 112 LEU HD11 1 1 
        5  3400 1 1 30 LEU HD12 H 10.425  -3.152  5.219 1.00 . A A . 112 LEU HD12 1 1 
        5  3401 1 1 30 LEU HD13 H 11.194  -4.655  5.729 1.00 . A A . 112 LEU HD13 1 1 
        5  3402 1 1 30 LEU HD21 H  9.590  -1.634  7.884 1.00 . A A . 112 LEU HD21 1 1 
        5  3403 1 1 30 LEU HD22 H  8.260  -2.777  7.701 1.00 . A A . 112 LEU HD22 1 1 
        5  3404 1 1 30 LEU HD23 H  9.052  -2.109  6.273 1.00 . A A . 112 LEU HD23 1 1 
        5  3405 1 1 30 LEU HG   H 10.885  -3.443  8.113 1.00 . A A . 112 LEU HG   1 1 
        5  3406 1 1 30 LEU N    N  9.886  -5.533  9.848 1.00 . A A . 112 LEU N    1 1 
        5  3407 1 1 30 LEU O    O  6.572  -5.886  8.790 1.00 . A A . 112 LEU O    1 1 
        5  3408 1 1 31 ASN C    C  7.374  -9.502  9.918 1.00 . A A . 113 ASN C    1 1 
        5  3409 1 1 31 ASN CA   C  7.222  -8.579  8.713 1.00 . A A . 113 ASN CA   1 1 
        5  3410 1 1 31 ASN CB   C  7.429  -9.371  7.421 1.00 . A A . 113 ASN CB   1 1 
        5  3411 1 1 31 ASN CG   C  7.842  -8.486  6.260 1.00 . A A . 113 ASN CG   1 1 
        5  3412 1 1 31 ASN H    H  9.129  -7.664  8.809 1.00 . A A . 113 ASN H    1 1 
        5  3413 1 1 31 ASN HA   H  6.226  -8.164  8.716 1.00 . A A . 113 ASN HA   1 1 
        5  3414 1 1 31 ASN HB2  H  8.202 -10.109  7.578 1.00 . A A . 113 ASN HB2  1 1 
        5  3415 1 1 31 ASN HB3  H  6.508  -9.870  7.160 1.00 . A A . 113 ASN HB3  1 1 
        5  3416 1 1 31 ASN HD21 H  9.761  -8.747  6.713 1.00 . A A . 113 ASN HD21 1 1 
        5  3417 1 1 31 ASN HD22 H  9.442  -7.737  5.348 1.00 . A A . 113 ASN HD22 1 1 
        5  3418 1 1 31 ASN N    N  8.168  -7.471  8.785 1.00 . A A . 113 ASN N    1 1 
        5  3419 1 1 31 ASN ND2  N  9.147  -8.305  6.090 1.00 . A A . 113 ASN ND2  1 1 
        5  3420 1 1 31 ASN O    O  7.805 -10.650  9.802 1.00 . A A . 113 ASN O    1 1 
        5  3421 1 1 31 ASN OD1  O  6.999  -7.972  5.526 1.00 . A A . 113 ASN OD1  1 1 
        5  3422 1 1 32 PRO C    C  6.073 -10.882 12.416 1.00 . A A . 114 PRO C    1 1 
        5  3423 1 1 32 PRO CA   C  7.097  -9.753 12.354 1.00 . A A . 114 PRO CA   1 1 
        5  3424 1 1 32 PRO CB   C  6.803  -8.705 13.430 1.00 . A A . 114 PRO CB   1 1 
        5  3425 1 1 32 PRO CD   C  6.489  -7.631 11.317 1.00 . A A . 114 PRO CD   1 1 
        5  3426 1 1 32 PRO CG   C  5.991  -7.667 12.735 1.00 . A A . 114 PRO CG   1 1 
        5  3427 1 1 32 PRO HA   H  8.087 -10.158 12.505 1.00 . A A . 114 PRO HA   1 1 
        5  3428 1 1 32 PRO HB2  H  6.253  -9.162 14.240 1.00 . A A . 114 PRO HB2  1 1 
        5  3429 1 1 32 PRO HB3  H  7.731  -8.296 13.802 1.00 . A A . 114 PRO HB3  1 1 
        5  3430 1 1 32 PRO HD2  H  5.678  -7.419 10.637 1.00 . A A . 114 PRO HD2  1 1 
        5  3431 1 1 32 PRO HD3  H  7.274  -6.897 11.212 1.00 . A A . 114 PRO HD3  1 1 
        5  3432 1 1 32 PRO HG2  H  4.947  -7.941 12.759 1.00 . A A . 114 PRO HG2  1 1 
        5  3433 1 1 32 PRO HG3  H  6.139  -6.708 13.209 1.00 . A A . 114 PRO HG3  1 1 
        5  3434 1 1 32 PRO N    N  7.011  -8.992 11.105 1.00 . A A . 114 PRO N    1 1 
        5  3435 1 1 32 PRO O    O  6.104 -11.712 13.324 1.00 . A A . 114 PRO O    1 1 
        5  3436 1 1 33 GLY C    C  4.728 -13.333 11.513 1.00 . A A . 115 GLY C    1 1 
        5  3437 1 1 33 GLY CA   C  4.146 -11.938 11.408 1.00 . A A . 115 GLY CA   1 1 
        5  3438 1 1 33 GLY H    H  5.190 -10.218 10.747 1.00 . A A . 115 GLY H    1 1 
        5  3439 1 1 33 GLY HA2  H  3.462 -11.781 12.228 1.00 . A A . 115 GLY HA2  1 1 
        5  3440 1 1 33 GLY HA3  H  3.602 -11.857 10.478 1.00 . A A . 115 GLY HA3  1 1 
        5  3441 1 1 33 GLY N    N  5.166 -10.906 11.444 1.00 . A A . 115 GLY N    1 1 
        5  3442 1 1 33 GLY O    O  4.219 -14.172 12.257 1.00 . A A . 115 GLY O    1 1 
        5  3443 1 1 34 VAL C    C  7.858 -14.793 11.353 1.00 . A A . 116 VAL C    1 1 
        5  3444 1 1 34 VAL CA   C  6.450 -14.888 10.777 1.00 . A A . 116 VAL CA   1 1 
        5  3445 1 1 34 VAL CB   C  6.526 -15.491  9.362 1.00 . A A . 116 VAL CB   1 1 
        5  3446 1 1 34 VAL CG1  C  5.191 -16.107  8.971 1.00 . A A . 116 VAL CG1  1 1 
        5  3447 1 1 34 VAL CG2  C  6.949 -14.432  8.354 1.00 . A A . 116 VAL CG2  1 1 
        5  3448 1 1 34 VAL H    H  6.158 -12.875 10.193 1.00 . A A . 116 VAL H    1 1 
        5  3449 1 1 34 VAL HA   H  5.862 -15.550 11.396 1.00 . A A . 116 VAL HA   1 1 
        5  3450 1 1 34 VAL HB   H  7.271 -16.273  9.365 1.00 . A A . 116 VAL HB   1 1 
        5  3451 1 1 34 VAL HG11 H  5.209 -16.368  7.923 1.00 . A A . 116 VAL HG11 1 1 
        5  3452 1 1 34 VAL HG12 H  5.017 -16.994  9.562 1.00 . A A . 116 VAL HG12 1 1 
        5  3453 1 1 34 VAL HG13 H  4.400 -15.393  9.150 1.00 . A A . 116 VAL HG13 1 1 
        5  3454 1 1 34 VAL HG21 H  6.231 -13.626  8.358 1.00 . A A . 116 VAL HG21 1 1 
        5  3455 1 1 34 VAL HG22 H  7.923 -14.048  8.623 1.00 . A A . 116 VAL HG22 1 1 
        5  3456 1 1 34 VAL HG23 H  6.995 -14.870  7.369 1.00 . A A . 116 VAL HG23 1 1 
        5  3457 1 1 34 VAL N    N  5.798 -13.584 10.765 1.00 . A A . 116 VAL N    1 1 
        5  3458 1 1 34 VAL O    O  8.438 -13.711 11.426 1.00 . A A . 116 VAL O    1 1 
        5  3459 1 1 35 ASN C    C 10.751 -16.508 11.313 1.00 . A A . 117 ASN C    1 1 
        5  3460 1 1 35 ASN CA   C  9.745 -15.981 12.332 1.00 . A A . 117 ASN CA   1 1 
        5  3461 1 1 35 ASN CB   C  9.760 -16.862 13.583 1.00 . A A . 117 ASN CB   1 1 
        5  3462 1 1 35 ASN CG   C  9.547 -16.063 14.854 1.00 . A A . 117 ASN CG   1 1 
        5  3463 1 1 35 ASN H    H  7.891 -16.766 11.677 1.00 . A A . 117 ASN H    1 1 
        5  3464 1 1 35 ASN HA   H 10.022 -14.975 12.607 1.00 . A A . 117 ASN HA   1 1 
        5  3465 1 1 35 ASN HB2  H  8.972 -17.598 13.507 1.00 . A A . 117 ASN HB2  1 1 
        5  3466 1 1 35 ASN HB3  H 10.712 -17.365 13.650 1.00 . A A . 117 ASN HB3  1 1 
        5  3467 1 1 35 ASN HD21 H 11.384 -16.509 15.471 1.00 . A A . 117 ASN HD21 1 1 
        5  3468 1 1 35 ASN HD22 H 10.453 -15.518 16.537 1.00 . A A . 117 ASN HD22 1 1 
        5  3469 1 1 35 ASN N    N  8.403 -15.935 11.761 1.00 . A A . 117 ASN N    1 1 
        5  3470 1 1 35 ASN ND2  N 10.564 -16.026 15.707 1.00 . A A . 117 ASN ND2  1 1 
        5  3471 1 1 35 ASN O    O 10.393 -17.141 10.319 1.00 . A A . 117 ASN O    1 1 
        5  3472 1 1 35 ASN OD1  O  8.480 -15.486 15.067 1.00 . A A . 117 ASN OD1  1 1 
        5  3473 1 1 36 PRO C    C 13.329 -18.192 10.720 1.00 . A A . 118 PRO C    1 1 
        5  3474 1 1 36 PRO CA   C 13.126 -16.682 10.682 1.00 . A A . 118 PRO CA   1 1 
        5  3475 1 1 36 PRO CB   C 14.355 -15.963 11.246 1.00 . A A . 118 PRO CB   1 1 
        5  3476 1 1 36 PRO CD   C 12.541 -15.493 12.730 1.00 . A A . 118 PRO CD   1 1 
        5  3477 1 1 36 PRO CG   C 14.027 -15.719 12.678 1.00 . A A . 118 PRO CG   1 1 
        5  3478 1 1 36 PRO HA   H 12.960 -16.367  9.662 1.00 . A A . 118 PRO HA   1 1 
        5  3479 1 1 36 PRO HB2  H 15.225 -16.597 11.142 1.00 . A A . 118 PRO HB2  1 1 
        5  3480 1 1 36 PRO HB3  H 14.511 -15.037 10.713 1.00 . A A . 118 PRO HB3  1 1 
        5  3481 1 1 36 PRO HD2  H 12.131 -15.889 13.647 1.00 . A A . 118 PRO HD2  1 1 
        5  3482 1 1 36 PRO HD3  H 12.315 -14.441 12.636 1.00 . A A . 118 PRO HD3  1 1 
        5  3483 1 1 36 PRO HG2  H 14.296 -16.581 13.269 1.00 . A A . 118 PRO HG2  1 1 
        5  3484 1 1 36 PRO HG3  H 14.551 -14.843 13.030 1.00 . A A . 118 PRO HG3  1 1 
        5  3485 1 1 36 PRO N    N 12.041 -16.242 11.564 1.00 . A A . 118 PRO N    1 1 
        5  3486 1 1 36 PRO O    O 14.090 -18.746  9.927 1.00 . A A . 118 PRO O    1 1 
        5  3487 1 1 37 ALA C    C 11.363 -20.944 11.863 1.00 . A A . 119 ALA C    1 1 
        5  3488 1 1 37 ALA CA   C 12.744 -20.301 11.783 1.00 . A A . 119 ALA CA   1 1 
        5  3489 1 1 37 ALA CB   C 13.565 -20.657 13.014 1.00 . A A . 119 ALA CB   1 1 
        5  3490 1 1 37 ALA H    H 12.050 -18.357 12.247 1.00 . A A . 119 ALA H    1 1 
        5  3491 1 1 37 ALA HA   H 13.258 -20.684 10.914 1.00 . A A . 119 ALA HA   1 1 
        5  3492 1 1 37 ALA HB1  H 14.611 -20.475 12.812 1.00 . A A . 119 ALA HB1  1 1 
        5  3493 1 1 37 ALA HB2  H 13.247 -20.048 13.847 1.00 . A A . 119 ALA HB2  1 1 
        5  3494 1 1 37 ALA HB3  H 13.421 -21.700 13.253 1.00 . A A . 119 ALA HB3  1 1 
        5  3495 1 1 37 ALA N    N 12.641 -18.854 11.645 1.00 . A A . 119 ALA N    1 1 
        5  3496 1 1 37 ALA O    O 11.218 -22.066 12.350 1.00 . A A . 119 ALA O    1 1 
        5  3497 1 1 38 ARG C    C  8.172 -20.133 10.254 1.00 . A A . 120 ARG C    1 1 
        5  3498 1 1 38 ARG CA   C  8.984 -20.728 11.401 1.00 . A A . 120 ARG CA   1 1 
        5  3499 1 1 38 ARG CB   C  8.316 -20.399 12.737 1.00 . A A . 120 ARG CB   1 1 
        5  3500 1 1 38 ARG CD   C  8.212 -20.914 15.195 1.00 . A A . 120 ARG CD   1 1 
        5  3501 1 1 38 ARG CG   C  9.076 -20.925 13.944 1.00 . A A . 120 ARG CG   1 1 
        5  3502 1 1 38 ARG CZ   C  9.826 -21.215 17.025 1.00 . A A . 120 ARG CZ   1 1 
        5  3503 1 1 38 ARG H    H 10.532 -19.340 11.006 1.00 . A A . 120 ARG H    1 1 
        5  3504 1 1 38 ARG HA   H  9.021 -21.800 11.282 1.00 . A A . 120 ARG HA   1 1 
        5  3505 1 1 38 ARG HB2  H  8.235 -19.326 12.831 1.00 . A A . 120 ARG HB2  1 1 
        5  3506 1 1 38 ARG HB3  H  7.326 -20.829 12.747 1.00 . A A . 120 ARG HB3  1 1 
        5  3507 1 1 38 ARG HD2  H  8.074 -19.891 15.512 1.00 . A A . 120 ARG HD2  1 1 
        5  3508 1 1 38 ARG HD3  H  7.253 -21.350 14.957 1.00 . A A . 120 ARG HD3  1 1 
        5  3509 1 1 38 ARG HE   H  8.459 -22.561 16.477 1.00 . A A . 120 ARG HE   1 1 
        5  3510 1 1 38 ARG HG2  H  9.390 -21.940 13.746 1.00 . A A . 120 ARG HG2  1 1 
        5  3511 1 1 38 ARG HG3  H  9.944 -20.304 14.110 1.00 . A A . 120 ARG HG3  1 1 
        5  3512 1 1 38 ARG HH11 H  9.959 -19.448 16.056 1.00 . A A . 120 ARG HH11 1 1 
        5  3513 1 1 38 ARG HH12 H 11.091 -19.673 17.348 1.00 . A A . 120 ARG HH12 1 1 
        5  3514 1 1 38 ARG HH21 H  9.944 -22.869 18.181 1.00 . A A . 120 ARG HH21 1 1 
        5  3515 1 1 38 ARG HH22 H 11.082 -21.620 18.556 1.00 . A A . 120 ARG HH22 1 1 
        5  3516 1 1 38 ARG N    N 10.353 -20.227 11.382 1.00 . A A . 120 ARG N    1 1 
        5  3517 1 1 38 ARG NE   N  8.819 -21.670 16.287 1.00 . A A . 120 ARG NE   1 1 
        5  3518 1 1 38 ARG NH1  N 10.334 -20.014 16.790 1.00 . A A . 120 ARG NH1  1 1 
        5  3519 1 1 38 ARG NH2  N 10.325 -21.963 18.001 1.00 . A A . 120 ARG NH2  1 1 
        5  3520 1 1 38 ARG O    O  7.068 -19.625 10.459 1.00 . A A . 120 ARG O    1 1 
        5  3521 1 1 39 LEU C    C  7.095 -20.697  7.276 1.00 . A A . 121 LEU C    1 1 
        5  3522 1 1 39 LEU CA   C  8.052 -19.667  7.868 1.00 . A A . 121 LEU CA   1 1 
        5  3523 1 1 39 LEU CB   C  9.080 -19.246  6.817 1.00 . A A . 121 LEU CB   1 1 
        5  3524 1 1 39 LEU CD1  C 10.785 -17.622  5.956 1.00 . A A . 121 LEU CD1  1 1 
        5  3525 1 1 39 LEU CD2  C  8.738 -16.781  7.123 1.00 . A A . 121 LEU CD2  1 1 
        5  3526 1 1 39 LEU CG   C  9.767 -17.900  7.052 1.00 . A A . 121 LEU CG   1 1 
        5  3527 1 1 39 LEU H    H  9.605 -20.616  8.948 1.00 . A A . 121 LEU H    1 1 
        5  3528 1 1 39 LEU HA   H  7.485 -18.800  8.173 1.00 . A A . 121 LEU HA   1 1 
        5  3529 1 1 39 LEU HB2  H  9.846 -20.005  6.781 1.00 . A A . 121 LEU HB2  1 1 
        5  3530 1 1 39 LEU HB3  H  8.576 -19.199  5.862 1.00 . A A . 121 LEU HB3  1 1 
        5  3531 1 1 39 LEU HD11 H 11.651 -17.140  6.384 1.00 . A A . 121 LEU HD11 1 1 
        5  3532 1 1 39 LEU HD12 H 10.344 -16.975  5.212 1.00 . A A . 121 LEU HD12 1 1 
        5  3533 1 1 39 LEU HD13 H 11.080 -18.553  5.495 1.00 . A A . 121 LEU HD13 1 1 
        5  3534 1 1 39 LEU HD21 H  8.806 -16.291  8.083 1.00 . A A . 121 LEU HD21 1 1 
        5  3535 1 1 39 LEU HD22 H  7.748 -17.195  6.999 1.00 . A A . 121 LEU HD22 1 1 
        5  3536 1 1 39 LEU HD23 H  8.931 -16.065  6.339 1.00 . A A . 121 LEU HD23 1 1 
        5  3537 1 1 39 LEU HG   H 10.294 -17.931  7.996 1.00 . A A . 121 LEU HG   1 1 
        5  3538 1 1 39 LEU N    N  8.724 -20.199  9.048 1.00 . A A . 121 LEU N    1 1 
        5  3539 1 1 39 LEU O    O  7.144 -21.875  7.625 1.00 . A A . 121 LEU O    1 1 
        5  3540 1 1 40 GLN C    C  5.526 -21.224  4.235 1.00 . A A . 122 GLN C    1 1 
        5  3541 1 1 40 GLN CA   C  5.261 -21.125  5.734 1.00 . A A . 122 GLN CA   1 1 
        5  3542 1 1 40 GLN CB   C  3.838 -20.623  5.981 1.00 . A A . 122 GLN CB   1 1 
        5  3543 1 1 40 GLN CD   C  2.151 -19.755  7.650 1.00 . A A . 122 GLN CD   1 1 
        5  3544 1 1 40 GLN CG   C  3.579 -20.210  7.421 1.00 . A A . 122 GLN CG   1 1 
        5  3545 1 1 40 GLN H    H  6.239 -19.292  6.139 1.00 . A A . 122 GLN H    1 1 
        5  3546 1 1 40 GLN HA   H  5.368 -22.107  6.171 1.00 . A A . 122 GLN HA   1 1 
        5  3547 1 1 40 GLN HB2  H  3.655 -19.769  5.345 1.00 . A A . 122 GLN HB2  1 1 
        5  3548 1 1 40 GLN HB3  H  3.142 -21.408  5.724 1.00 . A A . 122 GLN HB3  1 1 
        5  3549 1 1 40 GLN HE21 H  2.796 -18.039  8.420 1.00 . A A . 122 GLN HE21 1 1 
        5  3550 1 1 40 GLN HE22 H  1.081 -18.236  8.357 1.00 . A A . 122 GLN HE22 1 1 
        5  3551 1 1 40 GLN HG2  H  3.779 -21.053  8.065 1.00 . A A . 122 GLN HG2  1 1 
        5  3552 1 1 40 GLN HG3  H  4.246 -19.399  7.674 1.00 . A A . 122 GLN HG3  1 1 
        5  3553 1 1 40 GLN N    N  6.228 -20.242  6.376 1.00 . A A . 122 GLN N    1 1 
        5  3554 1 1 40 GLN NE2  N  1.993 -18.556  8.198 1.00 . A A . 122 GLN NE2  1 1 
        5  3555 1 1 40 GLN O    O  6.083 -20.307  3.631 1.00 . A A . 122 GLN O    1 1 
        5  3556 1 1 40 GLN OE1  O  1.201 -20.473  7.337 1.00 . A A . 122 GLN OE1  1 1 
        5  3557 1 1 41 VAL C    C  4.526 -21.550  1.390 1.00 . A A . 123 VAL C    1 1 
        5  3558 1 1 41 VAL CA   C  5.317 -22.562  2.212 1.00 . A A . 123 VAL CA   1 1 
        5  3559 1 1 41 VAL CB   C  4.894 -23.984  1.800 1.00 . A A . 123 VAL CB   1 1 
        5  3560 1 1 41 VAL CG1  C  3.412 -24.200  2.066 1.00 . A A . 123 VAL CG1  1 1 
        5  3561 1 1 41 VAL CG2  C  5.224 -24.235  0.336 1.00 . A A . 123 VAL CG2  1 1 
        5  3562 1 1 41 VAL H    H  4.686 -23.038  4.176 1.00 . A A . 123 VAL H    1 1 
        5  3563 1 1 41 VAL HA   H  6.368 -22.444  1.996 1.00 . A A . 123 VAL HA   1 1 
        5  3564 1 1 41 VAL HB   H  5.451 -24.691  2.399 1.00 . A A . 123 VAL HB   1 1 
        5  3565 1 1 41 VAL HG11 H  3.139 -23.718  2.993 1.00 . A A . 123 VAL HG11 1 1 
        5  3566 1 1 41 VAL HG12 H  2.836 -23.777  1.256 1.00 . A A . 123 VAL HG12 1 1 
        5  3567 1 1 41 VAL HG13 H  3.210 -25.258  2.138 1.00 . A A . 123 VAL HG13 1 1 
        5  3568 1 1 41 VAL HG21 H  6.167 -23.767  0.096 1.00 . A A . 123 VAL HG21 1 1 
        5  3569 1 1 41 VAL HG22 H  5.295 -25.298  0.159 1.00 . A A . 123 VAL HG22 1 1 
        5  3570 1 1 41 VAL HG23 H  4.445 -23.818 -0.285 1.00 . A A . 123 VAL HG23 1 1 
        5  3571 1 1 41 VAL N    N  5.124 -22.343  3.641 1.00 . A A . 123 VAL N    1 1 
        5  3572 1 1 41 VAL O    O  3.352 -21.299  1.657 1.00 . A A . 123 VAL O    1 1 
        5  3573 1 1 42 GLY C    C  3.859 -18.889  0.336 1.00 . A A . 124 GLY C    1 1 
        5  3574 1 1 42 GLY CA   C  4.521 -19.995 -0.461 1.00 . A A . 124 GLY CA   1 1 
        5  3575 1 1 42 GLY H    H  6.114 -21.212  0.219 1.00 . A A . 124 GLY H    1 1 
        5  3576 1 1 42 GLY HA2  H  5.253 -19.558 -1.124 1.00 . A A . 124 GLY HA2  1 1 
        5  3577 1 1 42 GLY HA3  H  3.769 -20.496 -1.053 1.00 . A A . 124 GLY HA3  1 1 
        5  3578 1 1 42 GLY N    N  5.179 -20.973  0.386 1.00 . A A . 124 GLY N    1 1 
        5  3579 1 1 42 GLY O    O  2.638 -18.735  0.299 1.00 . A A . 124 GLY O    1 1 
        5  3580 1 1 43 GLN C    C  4.642 -15.678  1.346 1.00 . A A . 125 GLN C    1 1 
        5  3581 1 1 43 GLN CA   C  4.149 -17.023  1.870 1.00 . A A . 125 GLN CA   1 1 
        5  3582 1 1 43 GLN CB   C  4.569 -17.200  3.331 1.00 . A A . 125 GLN CB   1 1 
        5  3583 1 1 43 GLN CD   C  3.884 -16.376  5.619 1.00 . A A . 125 GLN CD   1 1 
        5  3584 1 1 43 GLN CG   C  4.262 -15.992  4.202 1.00 . A A . 125 GLN CG   1 1 
        5  3585 1 1 43 GLN H    H  5.629 -18.291  1.047 1.00 . A A . 125 GLN H    1 1 
        5  3586 1 1 43 GLN HA   H  3.071 -17.045  1.810 1.00 . A A . 125 GLN HA   1 1 
        5  3587 1 1 43 GLN HB2  H  4.051 -18.054  3.741 1.00 . A A . 125 GLN HB2  1 1 
        5  3588 1 1 43 GLN HB3  H  5.633 -17.382  3.367 1.00 . A A . 125 GLN HB3  1 1 
        5  3589 1 1 43 GLN HE21 H  3.543 -14.470  6.071 1.00 . A A . 125 GLN HE21 1 1 
        5  3590 1 1 43 GLN HE22 H  3.287 -15.603  7.350 1.00 . A A . 125 GLN HE22 1 1 
        5  3591 1 1 43 GLN HG2  H  5.137 -15.360  4.239 1.00 . A A . 125 GLN HG2  1 1 
        5  3592 1 1 43 GLN HG3  H  3.442 -15.445  3.761 1.00 . A A . 125 GLN HG3  1 1 
        5  3593 1 1 43 GLN N    N  4.665 -18.119  1.059 1.00 . A A . 125 GLN N    1 1 
        5  3594 1 1 43 GLN NE2  N  3.537 -15.383  6.429 1.00 . A A . 125 GLN NE2  1 1 
        5  3595 1 1 43 GLN O    O  5.846 -15.449  1.229 1.00 . A A . 125 GLN O    1 1 
        5  3596 1 1 43 GLN OE1  O  3.904 -17.553  5.982 1.00 . A A . 125 GLN OE1  1 1 
        5  3597 1 1 44 VAL C    C  4.290 -12.485  1.661 1.00 . A A . 126 VAL C    1 1 
        5  3598 1 1 44 VAL CA   C  4.042 -13.468  0.521 1.00 . A A . 126 VAL CA   1 1 
        5  3599 1 1 44 VAL CB   C  2.927 -12.914 -0.386 1.00 . A A . 126 VAL CB   1 1 
        5  3600 1 1 44 VAL CG1  C  3.377 -11.626 -1.059 1.00 . A A . 126 VAL CG1  1 1 
        5  3601 1 1 44 VAL CG2  C  2.518 -13.951 -1.421 1.00 . A A . 126 VAL CG2  1 1 
        5  3602 1 1 44 VAL H    H  2.760 -15.031  1.148 1.00 . A A . 126 VAL H    1 1 
        5  3603 1 1 44 VAL HA   H  4.944 -13.558 -0.066 1.00 . A A . 126 VAL HA   1 1 
        5  3604 1 1 44 VAL HB   H  2.067 -12.692  0.229 1.00 . A A . 126 VAL HB   1 1 
        5  3605 1 1 44 VAL HG11 H  3.044 -10.780 -0.475 1.00 . A A . 126 VAL HG11 1 1 
        5  3606 1 1 44 VAL HG12 H  4.454 -11.614 -1.131 1.00 . A A . 126 VAL HG12 1 1 
        5  3607 1 1 44 VAL HG13 H  2.948 -11.569 -2.049 1.00 . A A . 126 VAL HG13 1 1 
        5  3608 1 1 44 VAL HG21 H  1.906 -14.706 -0.950 1.00 . A A . 126 VAL HG21 1 1 
        5  3609 1 1 44 VAL HG22 H  1.956 -13.472 -2.209 1.00 . A A . 126 VAL HG22 1 1 
        5  3610 1 1 44 VAL HG23 H  3.401 -14.411 -1.838 1.00 . A A . 126 VAL HG23 1 1 
        5  3611 1 1 44 VAL N    N  3.703 -14.791  1.032 1.00 . A A . 126 VAL N    1 1 
        5  3612 1 1 44 VAL O    O  3.454 -12.328  2.551 1.00 . A A . 126 VAL O    1 1 
        5  3613 1 1 45 ILE C    C  6.194  -9.520  2.038 1.00 . A A . 127 ILE C    1 1 
        5  3614 1 1 45 ILE CA   C  5.800 -10.858  2.655 1.00 . A A . 127 ILE CA   1 1 
        5  3615 1 1 45 ILE CB   C  6.961 -11.368  3.529 1.00 . A A . 127 ILE CB   1 1 
        5  3616 1 1 45 ILE CD1  C  9.476 -11.717  3.357 1.00 . A A . 127 ILE CD1  1 1 
        5  3617 1 1 45 ILE CG1  C  8.140 -11.795  2.653 1.00 . A A . 127 ILE CG1  1 1 
        5  3618 1 1 45 ILE CG2  C  6.498 -12.524  4.403 1.00 . A A . 127 ILE CG2  1 1 
        5  3619 1 1 45 ILE H    H  6.068 -11.995  0.890 1.00 . A A . 127 ILE H    1 1 
        5  3620 1 1 45 ILE HA   H  4.937 -10.711  3.287 1.00 . A A . 127 ILE HA   1 1 
        5  3621 1 1 45 ILE HB   H  7.275 -10.563  4.176 1.00 . A A . 127 ILE HB   1 1 
        5  3622 1 1 45 ILE HD11 H 10.244 -12.132  2.721 1.00 . A A . 127 ILE HD11 1 1 
        5  3623 1 1 45 ILE HD12 H  9.708 -10.687  3.579 1.00 . A A . 127 ILE HD12 1 1 
        5  3624 1 1 45 ILE HD13 H  9.430 -12.282  4.278 1.00 . A A . 127 ILE HD13 1 1 
        5  3625 1 1 45 ILE HG12 H  7.993 -12.814  2.333 1.00 . A A . 127 ILE HG12 1 1 
        5  3626 1 1 45 ILE HG13 H  8.184 -11.153  1.785 1.00 . A A . 127 ILE HG13 1 1 
        5  3627 1 1 45 ILE HG21 H  7.228 -12.705  5.178 1.00 . A A . 127 ILE HG21 1 1 
        5  3628 1 1 45 ILE HG22 H  5.549 -12.276  4.854 1.00 . A A . 127 ILE HG22 1 1 
        5  3629 1 1 45 ILE HG23 H  6.387 -13.411  3.797 1.00 . A A . 127 ILE HG23 1 1 
        5  3630 1 1 45 ILE N    N  5.443 -11.827  1.626 1.00 . A A . 127 ILE N    1 1 
        5  3631 1 1 45 ILE O    O  6.258  -9.383  0.817 1.00 . A A . 127 ILE O    1 1 
        5  3632 1 1 46 ASN C    C  8.365  -7.065  2.403 1.00 . A A . 128 ASN C    1 1 
        5  3633 1 1 46 ASN CA   C  6.847  -7.208  2.430 1.00 . A A . 128 ASN CA   1 1 
        5  3634 1 1 46 ASN CB   C  6.238  -6.133  3.332 1.00 . A A . 128 ASN CB   1 1 
        5  3635 1 1 46 ASN CG   C  4.811  -6.455  3.733 1.00 . A A . 128 ASN CG   1 1 
        5  3636 1 1 46 ASN H    H  6.390  -8.706  3.854 1.00 . A A . 128 ASN H    1 1 
        5  3637 1 1 46 ASN HA   H  6.467  -7.081  1.427 1.00 . A A . 128 ASN HA   1 1 
        5  3638 1 1 46 ASN HB2  H  6.832  -6.047  4.230 1.00 . A A . 128 ASN HB2  1 1 
        5  3639 1 1 46 ASN HB3  H  6.241  -5.188  2.810 1.00 . A A . 128 ASN HB3  1 1 
        5  3640 1 1 46 ASN HD21 H  5.203  -5.963  5.619 1.00 . A A . 128 ASN HD21 1 1 
        5  3641 1 1 46 ASN HD22 H  3.587  -6.484  5.299 1.00 . A A . 128 ASN HD22 1 1 
        5  3642 1 1 46 ASN N    N  6.458  -8.536  2.891 1.00 . A A . 128 ASN N    1 1 
        5  3643 1 1 46 ASN ND2  N  4.503  -6.283  5.013 1.00 . A A . 128 ASN ND2  1 1 
        5  3644 1 1 46 ASN O    O  9.077  -7.742  3.145 1.00 . A A . 128 ASN O    1 1 
        5  3645 1 1 46 ASN OD1  O  3.995  -6.853  2.901 1.00 . A A . 128 ASN OD1  1 1 
        5  3646 1 1 47 VAL C    C 10.588  -4.463  1.211 1.00 . A A . 129 VAL C    1 1 
        5  3647 1 1 47 VAL CA   C 10.289  -5.943  1.419 1.00 . A A . 129 VAL CA   1 1 
        5  3648 1 1 47 VAL CB   C 10.891  -6.747  0.251 1.00 . A A . 129 VAL CB   1 1 
        5  3649 1 1 47 VAL CG1  C 11.060  -8.208  0.638 1.00 . A A . 129 VAL CG1  1 1 
        5  3650 1 1 47 VAL CG2  C 10.022  -6.612 -0.991 1.00 . A A . 129 VAL CG2  1 1 
        5  3651 1 1 47 VAL H    H  8.238  -5.668  0.977 1.00 . A A . 129 VAL H    1 1 
        5  3652 1 1 47 VAL HA   H 10.761  -6.271  2.334 1.00 . A A . 129 VAL HA   1 1 
        5  3653 1 1 47 VAL HB   H 11.867  -6.341  0.027 1.00 . A A . 129 VAL HB   1 1 
        5  3654 1 1 47 VAL HG11 H 10.097  -8.626  0.893 1.00 . A A . 129 VAL HG11 1 1 
        5  3655 1 1 47 VAL HG12 H 11.482  -8.754 -0.192 1.00 . A A . 129 VAL HG12 1 1 
        5  3656 1 1 47 VAL HG13 H 11.720  -8.280  1.490 1.00 . A A . 129 VAL HG13 1 1 
        5  3657 1 1 47 VAL HG21 H  9.113  -7.179 -0.856 1.00 . A A . 129 VAL HG21 1 1 
        5  3658 1 1 47 VAL HG22 H  9.778  -5.572 -1.149 1.00 . A A . 129 VAL HG22 1 1 
        5  3659 1 1 47 VAL HG23 H 10.559  -6.990 -1.848 1.00 . A A . 129 VAL HG23 1 1 
        5  3660 1 1 47 VAL N    N  8.855  -6.178  1.542 1.00 . A A . 129 VAL N    1 1 
        5  3661 1 1 47 VAL O    O  9.750  -3.695  0.738 1.00 . A A . 129 VAL O    1 1 
        5  3662 1 1 48 PRO C    C 12.438  -2.252 -0.023 1.00 . A A . 130 PRO C    1 1 
        5  3663 1 1 48 PRO CA   C 12.251  -2.658  1.434 1.00 . A A . 130 PRO CA   1 1 
        5  3664 1 1 48 PRO CB   C 13.592  -2.634  2.172 1.00 . A A . 130 PRO CB   1 1 
        5  3665 1 1 48 PRO CD   C 12.862  -4.910  2.145 1.00 . A A . 130 PRO CD   1 1 
        5  3666 1 1 48 PRO CG   C 14.086  -4.038  2.106 1.00 . A A . 130 PRO CG   1 1 
        5  3667 1 1 48 PRO HA   H 11.563  -1.976  1.912 1.00 . A A . 130 PRO HA   1 1 
        5  3668 1 1 48 PRO HB2  H 14.267  -1.953  1.674 1.00 . A A . 130 PRO HB2  1 1 
        5  3669 1 1 48 PRO HB3  H 13.440  -2.317  3.193 1.00 . A A . 130 PRO HB3  1 1 
        5  3670 1 1 48 PRO HD2  H 13.008  -5.793  1.541 1.00 . A A . 130 PRO HD2  1 1 
        5  3671 1 1 48 PRO HD3  H 12.624  -5.182  3.163 1.00 . A A . 130 PRO HD3  1 1 
        5  3672 1 1 48 PRO HG2  H 14.628  -4.194  1.186 1.00 . A A . 130 PRO HG2  1 1 
        5  3673 1 1 48 PRO HG3  H 14.719  -4.244  2.956 1.00 . A A . 130 PRO HG3  1 1 
        5  3674 1 1 48 PRO N    N 11.812  -4.050  1.573 1.00 . A A . 130 PRO N    1 1 
        5  3675 1 1 48 PRO O    O 13.534  -2.361 -0.573 1.00 . A A . 130 PRO O    1 1 
        5  3676 1 1 49 CYS C    C 12.517  -0.338 -2.262 1.00 . A A . 131 CYS C    1 1 
        5  3677 1 1 49 CYS CA   C 11.405  -1.360 -2.039 1.00 . A A . 131 CYS CA   1 1 
        5  3678 1 1 49 CYS CB   C 10.059  -0.765 -2.456 1.00 . A A . 131 CYS CB   1 1 
        5  3679 1 1 49 CYS H    H 10.514  -1.720 -0.153 1.00 . A A . 131 CYS H    1 1 
        5  3680 1 1 49 CYS HA   H 11.607  -2.230 -2.644 1.00 . A A . 131 CYS HA   1 1 
        5  3681 1 1 49 CYS HB2  H  9.274  -1.227 -1.875 1.00 . A A . 131 CYS HB2  1 1 
        5  3682 1 1 49 CYS HB3  H 10.067   0.297 -2.261 1.00 . A A . 131 CYS HB3  1 1 
        5  3683 1 1 49 CYS N    N 11.361  -1.783 -0.645 1.00 . A A . 131 CYS N    1 1 
        5  3684 1 1 49 CYS O    O 12.997  -0.163 -3.382 1.00 . A A . 131 CYS O    1 1 
        5  3685 1 1 49 CYS SG   S  9.655  -1.002 -4.217 1.00 . A A . 131 CYS SG   1 1 
        6  3686 1 1  1 MET C    C  5.066   1.111 -0.840 1.00 . A A .  83 MET C    1 1 
        6  3687 1 1  1 MET CA   C  3.796   1.940 -1.004 1.00 . A A .  83 MET CA   1 1 
        6  3688 1 1  1 MET CB   C  4.016   3.347 -0.447 1.00 . A A .  83 MET CB   1 1 
        6  3689 1 1  1 MET CE   C  4.304   6.690 -1.248 1.00 . A A .  83 MET CE   1 1 
        6  3690 1 1  1 MET CG   C  2.917   4.328 -0.822 1.00 . A A .  83 MET CG   1 1 
        6  3691 1 1  1 MET H1   H  2.598   1.357  0.641 1.00 . A A .  83 MET H1   1 1 
        6  3692 1 1  1 MET HA   H  3.560   2.012 -2.055 1.00 . A A .  83 MET HA   1 1 
        6  3693 1 1  1 MET HB2  H  4.067   3.291  0.630 1.00 . A A .  83 MET HB2  1 1 
        6  3694 1 1  1 MET HB3  H  4.953   3.729 -0.824 1.00 . A A .  83 MET HB3  1 1 
        6  3695 1 1  1 MET HE1  H  4.527   7.702 -0.944 1.00 . A A .  83 MET HE1  1 1 
        6  3696 1 1  1 MET HE2  H  5.215   6.111 -1.269 1.00 . A A .  83 MET HE2  1 1 
        6  3697 1 1  1 MET HE3  H  3.860   6.699 -2.233 1.00 . A A .  83 MET HE3  1 1 
        6  3698 1 1  1 MET HG2  H  2.900   4.436 -1.896 1.00 . A A .  83 MET HG2  1 1 
        6  3699 1 1  1 MET HG3  H  1.971   3.932 -0.486 1.00 . A A .  83 MET HG3  1 1 
        6  3700 1 1  1 MET N    N  2.668   1.301 -0.335 1.00 . A A .  83 MET N    1 1 
        6  3701 1 1  1 MET O    O  5.748   1.198  0.180 1.00 . A A .  83 MET O    1 1 
        6  3702 1 1  1 MET SD   S  3.158   5.956 -0.084 1.00 . A A .  83 MET SD   1 1 
        6  3703 1 1  2 GLY C    C  6.429  -1.783 -2.638 1.00 . A A .  84 GLY C    1 1 
        6  3704 1 1  2 GLY CA   C  6.564  -0.527 -1.799 1.00 . A A .  84 GLY CA   1 1 
        6  3705 1 1  2 GLY H    H  4.795   0.278 -2.640 1.00 . A A .  84 GLY H    1 1 
        6  3706 1 1  2 GLY HA2  H  7.407   0.044 -2.158 1.00 . A A .  84 GLY HA2  1 1 
        6  3707 1 1  2 GLY HA3  H  6.745  -0.811 -0.773 1.00 . A A .  84 GLY HA3  1 1 
        6  3708 1 1  2 GLY N    N  5.377   0.306 -1.852 1.00 . A A .  84 GLY N    1 1 
        6  3709 1 1  2 GLY O    O  5.509  -1.901 -3.448 1.00 . A A .  84 GLY O    1 1 
        6  3710 1 1  3 CYS C    C  7.146  -5.164 -2.252 1.00 . A A .  85 CYS C    1 1 
        6  3711 1 1  3 CYS CA   C  7.330  -3.975 -3.191 1.00 . A A .  85 CYS CA   1 1 
        6  3712 1 1  3 CYS CB   C  8.625  -4.137 -3.989 1.00 . A A .  85 CYS CB   1 1 
        6  3713 1 1  3 CYS H    H  8.057  -2.570 -1.785 1.00 . A A .  85 CYS H    1 1 
        6  3714 1 1  3 CYS HA   H  6.497  -3.941 -3.876 1.00 . A A .  85 CYS HA   1 1 
        6  3715 1 1  3 CYS HB2  H  9.460  -3.839 -3.370 1.00 . A A .  85 CYS HB2  1 1 
        6  3716 1 1  3 CYS HB3  H  8.742  -5.174 -4.265 1.00 . A A .  85 CYS HB3  1 1 
        6  3717 1 1  3 CYS N    N  7.348  -2.723 -2.445 1.00 . A A .  85 CYS N    1 1 
        6  3718 1 1  3 CYS O    O  7.338  -5.050 -1.041 1.00 . A A .  85 CYS O    1 1 
        6  3719 1 1  3 CYS SG   S  8.687  -3.145 -5.515 1.00 . A A .  85 CYS SG   1 1 
        6  3720 1 1  4 THR C    C  7.418  -8.666 -2.556 1.00 . A A .  86 THR C    1 1 
        6  3721 1 1  4 THR CA   C  6.562  -7.517 -2.036 1.00 . A A .  86 THR CA   1 1 
        6  3722 1 1  4 THR CB   C  5.082  -7.946 -2.052 1.00 . A A .  86 THR CB   1 1 
        6  3723 1 1  4 THR CG2  C  4.215  -6.924 -1.334 1.00 . A A .  86 THR CG2  1 1 
        6  3724 1 1  4 THR H    H  6.635  -6.335 -3.790 1.00 . A A .  86 THR H    1 1 
        6  3725 1 1  4 THR HA   H  6.842  -7.305 -1.014 1.00 . A A .  86 THR HA   1 1 
        6  3726 1 1  4 THR HB   H  4.993  -8.895 -1.541 1.00 . A A .  86 THR HB   1 1 
        6  3727 1 1  4 THR HG1  H  3.675  -8.009 -3.432 1.00 . A A .  86 THR HG1  1 1 
        6  3728 1 1  4 THR HG21 H  4.831  -6.324 -0.680 1.00 . A A .  86 THR HG21 1 1 
        6  3729 1 1  4 THR HG22 H  3.463  -7.436 -0.751 1.00 . A A .  86 THR HG22 1 1 
        6  3730 1 1  4 THR HG23 H  3.734  -6.286 -2.060 1.00 . A A .  86 THR HG23 1 1 
        6  3731 1 1  4 THR N    N  6.773  -6.307 -2.820 1.00 . A A .  86 THR N    1 1 
        6  3732 1 1  4 THR O    O  7.834  -8.667 -3.715 1.00 . A A .  86 THR O    1 1 
        6  3733 1 1  4 THR OG1  O  4.631  -8.098 -3.402 1.00 . A A .  86 THR OG1  1 1 
        6  3734 1 1  5 TYR C    C  7.789 -12.097 -1.679 1.00 . A A .  87 TYR C    1 1 
        6  3735 1 1  5 TYR CA   C  8.486 -10.797 -2.066 1.00 . A A .  87 TYR CA   1 1 
        6  3736 1 1  5 TYR CB   C  9.859 -10.721 -1.396 1.00 . A A .  87 TYR CB   1 1 
        6  3737 1 1  5 TYR CD1  C 10.581 -13.047 -0.728 1.00 . A A .  87 TYR CD1  1 1 
        6  3738 1 1  5 TYR CD2  C 11.605 -12.057 -2.639 1.00 . A A .  87 TYR CD2  1 1 
        6  3739 1 1  5 TYR CE1  C 11.345 -14.185 -0.902 1.00 . A A .  87 TYR CE1  1 1 
        6  3740 1 1  5 TYR CE2  C 12.372 -13.191 -2.822 1.00 . A A .  87 TYR CE2  1 1 
        6  3741 1 1  5 TYR CG   C 10.697 -11.965 -1.592 1.00 . A A .  87 TYR CG   1 1 
        6  3742 1 1  5 TYR CZ   C 12.239 -14.252 -1.951 1.00 . A A .  87 TYR CZ   1 1 
        6  3743 1 1  5 TYR H    H  7.318  -9.584 -0.784 1.00 . A A .  87 TYR H    1 1 
        6  3744 1 1  5 TYR HA   H  8.618 -10.777 -3.138 1.00 . A A .  87 TYR HA   1 1 
        6  3745 1 1  5 TYR HB2  H 10.406  -9.886 -1.805 1.00 . A A .  87 TYR HB2  1 1 
        6  3746 1 1  5 TYR HB3  H  9.726 -10.574 -0.335 1.00 . A A .  87 TYR HB3  1 1 
        6  3747 1 1  5 TYR HD1  H  9.881 -12.991  0.093 1.00 . A A .  87 TYR HD1  1 1 
        6  3748 1 1  5 TYR HD2  H 11.707 -11.224 -3.320 1.00 . A A .  87 TYR HD2  1 1 
        6  3749 1 1  5 TYR HE1  H 11.241 -15.016 -0.220 1.00 . A A .  87 TYR HE1  1 1 
        6  3750 1 1  5 TYR HE2  H 13.072 -13.244 -3.643 1.00 . A A .  87 TYR HE2  1 1 
        6  3751 1 1  5 TYR HH   H 12.430 -16.124 -2.345 1.00 . A A .  87 TYR HH   1 1 
        6  3752 1 1  5 TYR N    N  7.677  -9.642 -1.693 1.00 . A A .  87 TYR N    1 1 
        6  3753 1 1  5 TYR O    O  7.236 -12.218 -0.585 1.00 . A A .  87 TYR O    1 1 
        6  3754 1 1  5 TYR OH   O 13.002 -15.383 -2.129 1.00 . A A .  87 TYR OH   1 1 
        6  3755 1 1  6 THR C    C  8.178 -15.342 -1.709 1.00 . A A .  88 THR C    1 1 
        6  3756 1 1  6 THR CA   C  7.194 -14.363 -2.340 1.00 . A A .  88 THR CA   1 1 
        6  3757 1 1  6 THR CB   C  6.641 -14.974 -3.641 1.00 . A A .  88 THR CB   1 1 
        6  3758 1 1  6 THR CG2  C  5.483 -15.916 -3.347 1.00 . A A .  88 THR CG2  1 1 
        6  3759 1 1  6 THR H    H  8.278 -12.914 -3.437 1.00 . A A .  88 THR H    1 1 
        6  3760 1 1  6 THR HA   H  6.368 -14.210 -1.660 1.00 . A A .  88 THR HA   1 1 
        6  3761 1 1  6 THR HB   H  7.430 -15.537 -4.120 1.00 . A A .  88 THR HB   1 1 
        6  3762 1 1  6 THR HG1  H  6.810 -13.873 -5.268 1.00 . A A .  88 THR HG1  1 1 
        6  3763 1 1  6 THR HG21 H  5.802 -16.937 -3.495 1.00 . A A .  88 THR HG21 1 1 
        6  3764 1 1  6 THR HG22 H  4.662 -15.695 -4.014 1.00 . A A .  88 THR HG22 1 1 
        6  3765 1 1  6 THR HG23 H  5.162 -15.783 -2.325 1.00 . A A .  88 THR HG23 1 1 
        6  3766 1 1  6 THR N    N  7.822 -13.071 -2.584 1.00 . A A .  88 THR N    1 1 
        6  3767 1 1  6 THR O    O  9.236 -15.622 -2.274 1.00 . A A .  88 THR O    1 1 
        6  3768 1 1  6 THR OG1  O  6.206 -13.935 -4.524 1.00 . A A .  88 THR OG1  1 1 
        6  3769 1 1  7 ILE C    C  8.339 -18.244 -0.223 1.00 . A A .  89 ILE C    1 1 
        6  3770 1 1  7 ILE CA   C  8.675 -16.808  0.167 1.00 . A A .  89 ILE CA   1 1 
        6  3771 1 1  7 ILE CB   C  8.541 -16.659  1.694 1.00 . A A .  89 ILE CB   1 1 
        6  3772 1 1  7 ILE CD1  C  8.591 -14.964  3.592 1.00 . A A .  89 ILE CD1  1 1 
        6  3773 1 1  7 ILE CG1  C  8.720 -15.195  2.103 1.00 . A A .  89 ILE CG1  1 1 
        6  3774 1 1  7 ILE CG2  C  9.557 -17.541  2.404 1.00 . A A .  89 ILE CG2  1 1 
        6  3775 1 1  7 ILE H    H  6.967 -15.597 -0.139 1.00 . A A .  89 ILE H    1 1 
        6  3776 1 1  7 ILE HA   H  9.700 -16.603 -0.106 1.00 . A A .  89 ILE HA   1 1 
        6  3777 1 1  7 ILE HB   H  7.553 -16.987  1.980 1.00 . A A .  89 ILE HB   1 1 
        6  3778 1 1  7 ILE HD11 H  8.363 -13.925  3.777 1.00 . A A .  89 ILE HD11 1 1 
        6  3779 1 1  7 ILE HD12 H  7.800 -15.584  3.986 1.00 . A A .  89 ILE HD12 1 1 
        6  3780 1 1  7 ILE HD13 H  9.523 -15.218  4.077 1.00 . A A .  89 ILE HD13 1 1 
        6  3781 1 1  7 ILE HG12 H  9.699 -14.860  1.799 1.00 . A A .  89 ILE HG12 1 1 
        6  3782 1 1  7 ILE HG13 H  7.969 -14.597  1.607 1.00 . A A .  89 ILE HG13 1 1 
        6  3783 1 1  7 ILE HG21 H 10.196 -16.928  3.022 1.00 . A A .  89 ILE HG21 1 1 
        6  3784 1 1  7 ILE HG22 H  9.040 -18.259  3.022 1.00 . A A .  89 ILE HG22 1 1 
        6  3785 1 1  7 ILE HG23 H 10.157 -18.061  1.672 1.00 . A A .  89 ILE HG23 1 1 
        6  3786 1 1  7 ILE N    N  7.823 -15.859 -0.538 1.00 . A A .  89 ILE N    1 1 
        6  3787 1 1  7 ILE O    O  7.285 -18.765  0.138 1.00 . A A .  89 ILE O    1 1 
        6  3788 1 1  8 GLN C    C  9.558 -21.238 -0.355 1.00 . A A .  90 GLN C    1 1 
        6  3789 1 1  8 GLN CA   C  9.045 -20.254 -1.401 1.00 . A A .  90 GLN CA   1 1 
        6  3790 1 1  8 GLN CB   C  9.752 -20.494 -2.735 1.00 . A A .  90 GLN CB   1 1 
        6  3791 1 1  8 GLN CD   C  9.188 -20.748 -5.185 1.00 . A A .  90 GLN CD   1 1 
        6  3792 1 1  8 GLN CG   C  9.010 -19.916 -3.930 1.00 . A A .  90 GLN CG   1 1 
        6  3793 1 1  8 GLN H    H 10.065 -18.408 -1.219 1.00 . A A .  90 GLN H    1 1 
        6  3794 1 1  8 GLN HA   H  7.985 -20.408 -1.533 1.00 . A A .  90 GLN HA   1 1 
        6  3795 1 1  8 GLN HB2  H 10.733 -20.044 -2.695 1.00 . A A .  90 GLN HB2  1 1 
        6  3796 1 1  8 GLN HB3  H  9.859 -21.558 -2.886 1.00 . A A .  90 GLN HB3  1 1 
        6  3797 1 1  8 GLN HE21 H  7.782 -19.692 -6.113 1.00 . A A .  90 GLN HE21 1 1 
        6  3798 1 1  8 GLN HE22 H  8.509 -20.954 -7.042 1.00 . A A .  90 GLN HE22 1 1 
        6  3799 1 1  8 GLN HG2  H  7.957 -19.868 -3.695 1.00 . A A .  90 GLN HG2  1 1 
        6  3800 1 1  8 GLN HG3  H  9.381 -18.920 -4.120 1.00 . A A .  90 GLN HG3  1 1 
        6  3801 1 1  8 GLN N    N  9.245 -18.877 -0.962 1.00 . A A .  90 GLN N    1 1 
        6  3802 1 1  8 GLN NE2  N  8.415 -20.434 -6.218 1.00 . A A .  90 GLN NE2  1 1 
        6  3803 1 1  8 GLN O    O 10.405 -20.912  0.477 1.00 . A A .  90 GLN O    1 1 
        6  3804 1 1  8 GLN OE1  O 10.012 -21.662 -5.226 1.00 . A A .  90 GLN OE1  1 1 
        6  3805 1 1  9 PRO C    C 10.920 -23.823  0.493 1.00 . A A .  91 PRO C    1 1 
        6  3806 1 1  9 PRO CA   C  9.424 -23.529  0.542 1.00 . A A .  91 PRO CA   1 1 
        6  3807 1 1  9 PRO CB   C  8.625 -24.743  0.061 1.00 . A A .  91 PRO CB   1 1 
        6  3808 1 1  9 PRO CD   C  8.019 -22.930 -1.359 1.00 . A A .  91 PRO CD   1 1 
        6  3809 1 1  9 PRO CG   C  8.228 -24.406 -1.335 1.00 . A A .  91 PRO CG   1 1 
        6  3810 1 1  9 PRO HA   H  9.139 -23.287  1.555 1.00 . A A .  91 PRO HA   1 1 
        6  3811 1 1  9 PRO HB2  H  9.250 -25.624  0.093 1.00 . A A .  91 PRO HB2  1 1 
        6  3812 1 1  9 PRO HB3  H  7.761 -24.883  0.693 1.00 . A A .  91 PRO HB3  1 1 
        6  3813 1 1  9 PRO HD2  H  8.219 -22.537 -2.345 1.00 . A A .  91 PRO HD2  1 1 
        6  3814 1 1  9 PRO HD3  H  7.027 -22.653 -1.035 1.00 . A A .  91 PRO HD3  1 1 
        6  3815 1 1  9 PRO HG2  H  9.015 -24.687 -2.019 1.00 . A A .  91 PRO HG2  1 1 
        6  3816 1 1  9 PRO HG3  H  7.310 -24.914 -1.589 1.00 . A A .  91 PRO HG3  1 1 
        6  3817 1 1  9 PRO N    N  9.033 -22.472 -0.395 1.00 . A A .  91 PRO N    1 1 
        6  3818 1 1  9 PRO O    O 11.380 -24.616 -0.327 1.00 . A A .  91 PRO O    1 1 
        6  3819 1 1 10 GLY C    C 13.871 -22.108  1.720 1.00 . A A .  92 GLY C    1 1 
        6  3820 1 1 10 GLY CA   C 13.110 -23.385  1.420 1.00 . A A .  92 GLY CA   1 1 
        6  3821 1 1 10 GLY H    H 11.252 -22.558  2.009 1.00 . A A .  92 GLY H    1 1 
        6  3822 1 1 10 GLY HA2  H 13.336 -24.114  2.183 1.00 . A A .  92 GLY HA2  1 1 
        6  3823 1 1 10 GLY HA3  H 13.434 -23.767  0.463 1.00 . A A .  92 GLY HA3  1 1 
        6  3824 1 1 10 GLY N    N 11.674 -23.178  1.379 1.00 . A A .  92 GLY N    1 1 
        6  3825 1 1 10 GLY O    O 15.022 -22.151  2.152 1.00 . A A .  92 GLY O    1 1 
        6  3826 1 1 11 ASP C    C 13.633 -19.234  3.180 1.00 . A A .  93 ASP C    1 1 
        6  3827 1 1 11 ASP CA   C 13.850 -19.675  1.736 1.00 . A A .  93 ASP CA   1 1 
        6  3828 1 1 11 ASP CB   C 13.288 -18.623  0.779 1.00 . A A .  93 ASP CB   1 1 
        6  3829 1 1 11 ASP CG   C 12.982 -19.193 -0.593 1.00 . A A .  93 ASP CG   1 1 
        6  3830 1 1 11 ASP H    H 12.310 -21.001  1.143 1.00 . A A .  93 ASP H    1 1 
        6  3831 1 1 11 ASP HA   H 14.910 -19.778  1.560 1.00 . A A .  93 ASP HA   1 1 
        6  3832 1 1 11 ASP HB2  H 12.375 -18.220  1.192 1.00 . A A .  93 ASP HB2  1 1 
        6  3833 1 1 11 ASP HB3  H 14.009 -17.827  0.665 1.00 . A A .  93 ASP HB3  1 1 
        6  3834 1 1 11 ASP N    N 13.227 -20.970  1.488 1.00 . A A .  93 ASP N    1 1 
        6  3835 1 1 11 ASP O    O 12.539 -19.380  3.728 1.00 . A A .  93 ASP O    1 1 
        6  3836 1 1 11 ASP OD1  O 11.981 -18.763 -1.204 1.00 . A A .  93 ASP OD1  1 1 
        6  3837 1 1 11 ASP OD2  O 13.744 -20.067 -1.055 1.00 . A A .  93 ASP OD2  1 1 
        6  3838 1 1 12 THR C    C 14.756 -16.720  5.259 1.00 . A A .  94 THR C    1 1 
        6  3839 1 1 12 THR CA   C 14.607 -18.235  5.174 1.00 . A A .  94 THR CA   1 1 
        6  3840 1 1 12 THR CB   C 15.691 -18.896  6.046 1.00 . A A .  94 THR CB   1 1 
        6  3841 1 1 12 THR CG2  C 15.144 -20.130  6.748 1.00 . A A .  94 THR CG2  1 1 
        6  3842 1 1 12 THR H    H 15.526 -18.605  3.304 1.00 . A A .  94 THR H    1 1 
        6  3843 1 1 12 THR HA   H 13.639 -18.514  5.567 1.00 . A A .  94 THR HA   1 1 
        6  3844 1 1 12 THR HB   H 16.011 -18.186  6.796 1.00 . A A .  94 THR HB   1 1 
        6  3845 1 1 12 THR HG1  H 17.293 -19.979  5.658 1.00 . A A .  94 THR HG1  1 1 
        6  3846 1 1 12 THR HG21 H 14.309 -20.523  6.186 1.00 . A A .  94 THR HG21 1 1 
        6  3847 1 1 12 THR HG22 H 14.816 -19.864  7.741 1.00 . A A .  94 THR HG22 1 1 
        6  3848 1 1 12 THR HG23 H 15.918 -20.879  6.813 1.00 . A A .  94 THR HG23 1 1 
        6  3849 1 1 12 THR N    N 14.682 -18.695  3.793 1.00 . A A .  94 THR N    1 1 
        6  3850 1 1 12 THR O    O 15.071 -16.062  4.267 1.00 . A A .  94 THR O    1 1 
        6  3851 1 1 12 THR OG1  O 16.815 -19.260  5.238 1.00 . A A .  94 THR OG1  1 1 
        6  3852 1 1 13 PHE C    C 16.000 -14.219  6.204 1.00 . A A .  95 PHE C    1 1 
        6  3853 1 1 13 PHE CA   C 14.639 -14.735  6.661 1.00 . A A .  95 PHE CA   1 1 
        6  3854 1 1 13 PHE CB   C 14.424 -14.399  8.139 1.00 . A A .  95 PHE CB   1 1 
        6  3855 1 1 13 PHE CD1  C 11.931 -14.415  7.848 1.00 . A A .  95 PHE CD1  1 1 
        6  3856 1 1 13 PHE CD2  C 12.891 -12.793  9.308 1.00 . A A .  95 PHE CD2  1 1 
        6  3857 1 1 13 PHE CE1  C 10.670 -13.920  8.121 1.00 . A A .  95 PHE CE1  1 1 
        6  3858 1 1 13 PHE CE2  C 11.633 -12.294  9.585 1.00 . A A .  95 PHE CE2  1 1 
        6  3859 1 1 13 PHE CG   C 13.055 -13.858  8.438 1.00 . A A .  95 PHE CG   1 1 
        6  3860 1 1 13 PHE CZ   C 10.521 -12.857  8.990 1.00 . A A .  95 PHE CZ   1 1 
        6  3861 1 1 13 PHE H    H 14.281 -16.751  7.200 1.00 . A A .  95 PHE H    1 1 
        6  3862 1 1 13 PHE HA   H 13.870 -14.254  6.076 1.00 . A A .  95 PHE HA   1 1 
        6  3863 1 1 13 PHE HB2  H 14.563 -15.293  8.728 1.00 . A A .  95 PHE HB2  1 1 
        6  3864 1 1 13 PHE HB3  H 15.148 -13.658  8.441 1.00 . A A .  95 PHE HB3  1 1 
        6  3865 1 1 13 PHE HD1  H 12.047 -15.247  7.167 1.00 . A A .  95 PHE HD1  1 1 
        6  3866 1 1 13 PHE HD2  H 13.760 -12.350  9.773 1.00 . A A .  95 PHE HD2  1 1 
        6  3867 1 1 13 PHE HE1  H  9.803 -14.363  7.654 1.00 . A A .  95 PHE HE1  1 1 
        6  3868 1 1 13 PHE HE2  H 11.518 -11.463 10.265 1.00 . A A .  95 PHE HE2  1 1 
        6  3869 1 1 13 PHE HZ   H  9.536 -12.470  9.205 1.00 . A A .  95 PHE HZ   1 1 
        6  3870 1 1 13 PHE N    N 14.529 -16.173  6.448 1.00 . A A .  95 PHE N    1 1 
        6  3871 1 1 13 PHE O    O 16.092 -13.426  5.267 1.00 . A A .  95 PHE O    1 1 
        6  3872 1 1 14 TRP C    C 18.695 -14.481  5.054 1.00 . A A .  96 TRP C    1 1 
        6  3873 1 1 14 TRP CA   C 18.410 -14.260  6.535 1.00 . A A .  96 TRP CA   1 1 
        6  3874 1 1 14 TRP CB   C 19.426 -15.027  7.383 1.00 . A A .  96 TRP CB   1 1 
        6  3875 1 1 14 TRP CD1  C 21.734 -15.948  6.757 1.00 . A A .  96 TRP CD1  1 1 
        6  3876 1 1 14 TRP CD2  C 21.483 -13.756  6.373 1.00 . A A .  96 TRP CD2  1 1 
        6  3877 1 1 14 TRP CE2  C 22.785 -14.133  5.990 1.00 . A A .  96 TRP CE2  1 1 
        6  3878 1 1 14 TRP CE3  C 21.096 -12.422  6.222 1.00 . A A .  96 TRP CE3  1 1 
        6  3879 1 1 14 TRP CG   C 20.828 -14.932  6.861 1.00 . A A .  96 TRP CG   1 1 
        6  3880 1 1 14 TRP CH2  C 23.294 -11.923  5.329 1.00 . A A .  96 TRP CH2  1 1 
        6  3881 1 1 14 TRP CZ2  C 23.699 -13.223  5.467 1.00 . A A .  96 TRP CZ2  1 1 
        6  3882 1 1 14 TRP CZ3  C 22.005 -11.520  5.702 1.00 . A A .  96 TRP CZ3  1 1 
        6  3883 1 1 14 TRP H    H 16.916 -15.306  7.610 1.00 . A A .  96 TRP H    1 1 
        6  3884 1 1 14 TRP HA   H 18.497 -13.205  6.752 1.00 . A A .  96 TRP HA   1 1 
        6  3885 1 1 14 TRP HB2  H 19.417 -14.633  8.388 1.00 . A A .  96 TRP HB2  1 1 
        6  3886 1 1 14 TRP HB3  H 19.148 -16.071  7.406 1.00 . A A .  96 TRP HB3  1 1 
        6  3887 1 1 14 TRP HD1  H 21.539 -16.969  7.049 1.00 . A A .  96 TRP HD1  1 1 
        6  3888 1 1 14 TRP HE1  H 23.716 -16.012  6.064 1.00 . A A .  96 TRP HE1  1 1 
        6  3889 1 1 14 TRP HE3  H 20.107 -12.092  6.503 1.00 . A A .  96 TRP HE3  1 1 
        6  3890 1 1 14 TRP HH2  H 23.970 -11.185  4.928 1.00 . A A .  96 TRP HH2  1 1 
        6  3891 1 1 14 TRP HZ2  H 24.696 -13.519  5.174 1.00 . A A .  96 TRP HZ2  1 1 
        6  3892 1 1 14 TRP HZ3  H 21.724 -10.484  5.578 1.00 . A A .  96 TRP HZ3  1 1 
        6  3893 1 1 14 TRP N    N 17.053 -14.675  6.872 1.00 . A A .  96 TRP N    1 1 
        6  3894 1 1 14 TRP NE1  N 22.914 -15.475  6.235 1.00 . A A .  96 TRP NE1  1 1 
        6  3895 1 1 14 TRP O    O 19.139 -13.571  4.355 1.00 . A A .  96 TRP O    1 1 
        6  3896 1 1 15 ALA C    C 17.994 -15.026  2.256 1.00 . A A .  97 ALA C    1 1 
        6  3897 1 1 15 ALA CA   C 18.664 -16.036  3.182 1.00 . A A .  97 ALA CA   1 1 
        6  3898 1 1 15 ALA CB   C 18.156 -17.440  2.890 1.00 . A A .  97 ALA CB   1 1 
        6  3899 1 1 15 ALA H    H 18.084 -16.380  5.188 1.00 . A A .  97 ALA H    1 1 
        6  3900 1 1 15 ALA HA   H 19.730 -16.021  3.003 1.00 . A A .  97 ALA HA   1 1 
        6  3901 1 1 15 ALA HB1  H 18.405 -18.091  3.716 1.00 . A A .  97 ALA HB1  1 1 
        6  3902 1 1 15 ALA HB2  H 17.084 -17.415  2.761 1.00 . A A .  97 ALA HB2  1 1 
        6  3903 1 1 15 ALA HB3  H 18.619 -17.810  1.988 1.00 . A A .  97 ALA HB3  1 1 
        6  3904 1 1 15 ALA N    N 18.437 -15.696  4.581 1.00 . A A .  97 ALA N    1 1 
        6  3905 1 1 15 ALA O    O 18.665 -14.321  1.502 1.00 . A A .  97 ALA O    1 1 
        6  3906 1 1 16 ILE C    C 16.446 -12.617  1.609 1.00 . A A .  98 ILE C    1 1 
        6  3907 1 1 16 ILE CA   C 15.908 -14.039  1.485 1.00 . A A .  98 ILE CA   1 1 
        6  3908 1 1 16 ILE CB   C 14.414 -14.044  1.858 1.00 . A A .  98 ILE CB   1 1 
        6  3909 1 1 16 ILE CD1  C 12.559 -15.670  2.485 1.00 . A A .  98 ILE CD1  1 1 
        6  3910 1 1 16 ILE CG1  C 13.830 -15.449  1.696 1.00 . A A .  98 ILE CG1  1 1 
        6  3911 1 1 16 ILE CG2  C 13.651 -13.046  1.000 1.00 . A A .  98 ILE CG2  1 1 
        6  3912 1 1 16 ILE H    H 16.190 -15.551  2.939 1.00 . A A .  98 ILE H    1 1 
        6  3913 1 1 16 ILE HA   H 16.004 -14.360  0.458 1.00 . A A .  98 ILE HA   1 1 
        6  3914 1 1 16 ILE HB   H 14.322 -13.740  2.889 1.00 . A A .  98 ILE HB   1 1 
        6  3915 1 1 16 ILE HD11 H 12.450 -16.722  2.706 1.00 . A A .  98 ILE HD11 1 1 
        6  3916 1 1 16 ILE HD12 H 12.604 -15.110  3.406 1.00 . A A .  98 ILE HD12 1 1 
        6  3917 1 1 16 ILE HD13 H 11.712 -15.337  1.902 1.00 . A A .  98 ILE HD13 1 1 
        6  3918 1 1 16 ILE HG12 H 13.608 -15.622  0.655 1.00 . A A .  98 ILE HG12 1 1 
        6  3919 1 1 16 ILE HG13 H 14.559 -16.174  2.029 1.00 . A A .  98 ILE HG13 1 1 
        6  3920 1 1 16 ILE HG21 H 13.770 -13.302 -0.043 1.00 . A A .  98 ILE HG21 1 1 
        6  3921 1 1 16 ILE HG22 H 12.603 -13.076  1.259 1.00 . A A .  98 ILE HG22 1 1 
        6  3922 1 1 16 ILE HG23 H 14.037 -12.053  1.173 1.00 . A A .  98 ILE HG23 1 1 
        6  3923 1 1 16 ILE N    N 16.668 -14.963  2.318 1.00 . A A .  98 ILE N    1 1 
        6  3924 1 1 16 ILE O    O 16.434 -11.852  0.646 1.00 . A A .  98 ILE O    1 1 
        6  3925 1 1 17 ALA C    C 18.771 -10.735  2.290 1.00 . A A .  99 ALA C    1 1 
        6  3926 1 1 17 ALA CA   C 17.466 -10.944  3.051 1.00 . A A .  99 ALA CA   1 1 
        6  3927 1 1 17 ALA CB   C 17.684 -10.734  4.542 1.00 . A A .  99 ALA CB   1 1 
        6  3928 1 1 17 ALA H    H 16.902 -12.926  3.531 1.00 . A A .  99 ALA H    1 1 
        6  3929 1 1 17 ALA HA   H 16.743 -10.216  2.712 1.00 . A A .  99 ALA HA   1 1 
        6  3930 1 1 17 ALA HB1  H 17.750  -9.675  4.750 1.00 . A A .  99 ALA HB1  1 1 
        6  3931 1 1 17 ALA HB2  H 16.855 -11.158  5.090 1.00 . A A .  99 ALA HB2  1 1 
        6  3932 1 1 17 ALA HB3  H 18.600 -11.218  4.844 1.00 . A A .  99 ALA HB3  1 1 
        6  3933 1 1 17 ALA N    N 16.920 -12.272  2.802 1.00 . A A .  99 ALA N    1 1 
        6  3934 1 1 17 ALA O    O 19.055  -9.635  1.817 1.00 . A A .  99 ALA O    1 1 
        6  3935 1 1 18 GLN C    C 20.661 -11.128  0.084 1.00 . A A . 100 GLN C    1 1 
        6  3936 1 1 18 GLN CA   C 20.837 -11.730  1.474 1.00 . A A . 100 GLN CA   1 1 
        6  3937 1 1 18 GLN CB   C 21.458 -13.123  1.364 1.00 . A A . 100 GLN CB   1 1 
        6  3938 1 1 18 GLN CD   C 22.962 -14.656  2.696 1.00 . A A . 100 GLN CD   1 1 
        6  3939 1 1 18 GLN CG   C 21.726 -13.777  2.710 1.00 . A A . 100 GLN CG   1 1 
        6  3940 1 1 18 GLN H    H 19.280 -12.647  2.576 1.00 . A A . 100 GLN H    1 1 
        6  3941 1 1 18 GLN HA   H 21.497 -11.095  2.046 1.00 . A A . 100 GLN HA   1 1 
        6  3942 1 1 18 GLN HB2  H 20.788 -13.760  0.806 1.00 . A A . 100 GLN HB2  1 1 
        6  3943 1 1 18 GLN HB3  H 22.395 -13.046  0.833 1.00 . A A . 100 GLN HB3  1 1 
        6  3944 1 1 18 GLN HE21 H 21.931 -16.160  3.488 1.00 . A A . 100 GLN HE21 1 1 
        6  3945 1 1 18 GLN HE22 H 23.598 -16.479  3.167 1.00 . A A . 100 GLN HE22 1 1 
        6  3946 1 1 18 GLN HG2  H 21.862 -13.004  3.451 1.00 . A A . 100 GLN HG2  1 1 
        6  3947 1 1 18 GLN HG3  H 20.874 -14.384  2.977 1.00 . A A . 100 GLN HG3  1 1 
        6  3948 1 1 18 GLN N    N 19.561 -11.798  2.177 1.00 . A A . 100 GLN N    1 1 
        6  3949 1 1 18 GLN NE2  N 22.816 -15.890  3.165 1.00 . A A . 100 GLN NE2  1 1 
        6  3950 1 1 18 GLN O    O 21.051  -9.986 -0.163 1.00 . A A . 100 GLN O    1 1 
        6  3951 1 1 18 GLN OE1  O 24.035 -14.231  2.268 1.00 . A A . 100 GLN OE1  1 1 
        6  3952 1 1 19 ARG C    C 19.076 -10.129 -2.200 1.00 . A A . 101 ARG C    1 1 
        6  3953 1 1 19 ARG CA   C 19.846 -11.446 -2.187 1.00 . A A . 101 ARG CA   1 1 
        6  3954 1 1 19 ARG CB   C 19.078 -12.505 -2.981 1.00 . A A . 101 ARG CB   1 1 
        6  3955 1 1 19 ARG CD   C 20.774 -13.813 -4.295 1.00 . A A . 101 ARG CD   1 1 
        6  3956 1 1 19 ARG CG   C 19.820 -13.825 -3.111 1.00 . A A . 101 ARG CG   1 1 
        6  3957 1 1 19 ARG CZ   C 19.463 -14.919 -6.057 1.00 . A A . 101 ARG CZ   1 1 
        6  3958 1 1 19 ARG H    H 19.783 -12.803 -0.564 1.00 . A A . 101 ARG H    1 1 
        6  3959 1 1 19 ARG HA   H 20.809 -11.291 -2.649 1.00 . A A . 101 ARG HA   1 1 
        6  3960 1 1 19 ARG HB2  H 18.136 -12.694 -2.488 1.00 . A A . 101 ARG HB2  1 1 
        6  3961 1 1 19 ARG HB3  H 18.887 -12.125 -3.973 1.00 . A A . 101 ARG HB3  1 1 
        6  3962 1 1 19 ARG HD2  H 21.376 -12.918 -4.247 1.00 . A A . 101 ARG HD2  1 1 
        6  3963 1 1 19 ARG HD3  H 21.414 -14.680 -4.233 1.00 . A A . 101 ARG HD3  1 1 
        6  3964 1 1 19 ARG HE   H 20.033 -13.008 -6.090 1.00 . A A . 101 ARG HE   1 1 
        6  3965 1 1 19 ARG HG2  H 20.387 -13.999 -2.208 1.00 . A A . 101 ARG HG2  1 1 
        6  3966 1 1 19 ARG HG3  H 19.101 -14.619 -3.246 1.00 . A A . 101 ARG HG3  1 1 
        6  3967 1 1 19 ARG HH11 H 19.958 -16.102 -4.496 1.00 . A A . 101 ARG HH11 1 1 
        6  3968 1 1 19 ARG HH12 H 19.033 -16.869 -5.744 1.00 . A A . 101 ARG HH12 1 1 
        6  3969 1 1 19 ARG HH21 H 18.816 -14.007 -7.740 1.00 . A A . 101 ARG HH21 1 1 
        6  3970 1 1 19 ARG HH22 H 18.385 -15.676 -7.590 1.00 . A A . 101 ARG HH22 1 1 
        6  3971 1 1 19 ARG N    N 20.072 -11.903 -0.821 1.00 . A A . 101 ARG N    1 1 
        6  3972 1 1 19 ARG NE   N 20.064 -13.838 -5.571 1.00 . A A . 101 ARG NE   1 1 
        6  3973 1 1 19 ARG NH1  N 19.487 -16.057 -5.377 1.00 . A A . 101 ARG NH1  1 1 
        6  3974 1 1 19 ARG NH2  N 18.837 -14.863 -7.225 1.00 . A A . 101 ARG NH2  1 1 
        6  3975 1 1 19 ARG O    O 19.426  -9.201 -2.929 1.00 . A A . 101 ARG O    1 1 
        6  3976 1 1 20 ARG C    C 18.063  -7.629 -0.996 1.00 . A A . 102 ARG C    1 1 
        6  3977 1 1 20 ARG CA   C 17.206  -8.852 -1.307 1.00 . A A . 102 ARG CA   1 1 
        6  3978 1 1 20 ARG CB   C 16.126  -9.017 -0.236 1.00 . A A . 102 ARG CB   1 1 
        6  3979 1 1 20 ARG CD   C 14.192  -9.066 -1.841 1.00 . A A . 102 ARG CD   1 1 
        6  3980 1 1 20 ARG CG   C 14.908  -9.792 -0.713 1.00 . A A . 102 ARG CG   1 1 
        6  3981 1 1 20 ARG CZ   C 13.423  -6.791 -2.366 1.00 . A A . 102 ARG CZ   1 1 
        6  3982 1 1 20 ARG H    H 17.797 -10.828 -0.831 1.00 . A A . 102 ARG H    1 1 
        6  3983 1 1 20 ARG HA   H 16.731  -8.709 -2.266 1.00 . A A . 102 ARG HA   1 1 
        6  3984 1 1 20 ARG HB2  H 16.549  -9.539  0.609 1.00 . A A . 102 ARG HB2  1 1 
        6  3985 1 1 20 ARG HB3  H 15.800  -8.038  0.082 1.00 . A A . 102 ARG HB3  1 1 
        6  3986 1 1 20 ARG HD2  H 14.819  -9.086 -2.720 1.00 . A A . 102 ARG HD2  1 1 
        6  3987 1 1 20 ARG HD3  H 13.265  -9.579 -2.049 1.00 . A A . 102 ARG HD3  1 1 
        6  3988 1 1 20 ARG HE   H 14.067  -7.391 -0.577 1.00 . A A . 102 ARG HE   1 1 
        6  3989 1 1 20 ARG HG2  H 15.227 -10.761 -1.069 1.00 . A A . 102 ARG HG2  1 1 
        6  3990 1 1 20 ARG HG3  H 14.226  -9.917  0.114 1.00 . A A . 102 ARG HG3  1 1 
        6  3991 1 1 20 ARG HH11 H 13.365  -8.087 -3.915 1.00 . A A . 102 ARG HH11 1 1 
        6  3992 1 1 20 ARG HH12 H 12.825  -6.480 -4.272 1.00 . A A . 102 ARG HH12 1 1 
        6  3993 1 1 20 ARG HH21 H 13.359  -5.272 -1.034 1.00 . A A . 102 ARG HH21 1 1 
        6  3994 1 1 20 ARG HH22 H 12.823  -4.879 -2.633 1.00 . A A . 102 ARG HH22 1 1 
        6  3995 1 1 20 ARG N    N 18.026 -10.055 -1.388 1.00 . A A . 102 ARG N    1 1 
        6  3996 1 1 20 ARG NE   N 13.899  -7.677 -1.499 1.00 . A A . 102 ARG NE   1 1 
        6  3997 1 1 20 ARG NH1  N 13.185  -7.148 -3.621 1.00 . A A . 102 ARG NH1  1 1 
        6  3998 1 1 20 ARG NH2  N 13.182  -5.545 -1.979 1.00 . A A . 102 ARG NH2  1 1 
        6  3999 1 1 20 ARG O    O 17.715  -6.506 -1.357 1.00 . A A . 102 ARG O    1 1 
        6  4000 1 1 21 GLY C    C 19.768  -6.178  1.389 1.00 . A A . 103 GLY C    1 1 
        6  4001 1 1 21 GLY CA   C 20.077  -6.764  0.026 1.00 . A A . 103 GLY CA   1 1 
        6  4002 1 1 21 GLY H    H 19.414  -8.773 -0.061 1.00 . A A . 103 GLY H    1 1 
        6  4003 1 1 21 GLY HA2  H 21.094  -7.127  0.024 1.00 . A A . 103 GLY HA2  1 1 
        6  4004 1 1 21 GLY HA3  H 19.982  -5.986 -0.717 1.00 . A A . 103 GLY HA3  1 1 
        6  4005 1 1 21 GLY N    N 19.187  -7.856 -0.323 1.00 . A A . 103 GLY N    1 1 
        6  4006 1 1 21 GLY O    O 20.214  -5.078  1.717 1.00 . A A . 103 GLY O    1 1 
        6  4007 1 1 22 THR C    C 19.073  -7.456  4.586 1.00 . A A . 104 THR C    1 1 
        6  4008 1 1 22 THR CA   C 18.629  -6.458  3.522 1.00 . A A . 104 THR CA   1 1 
        6  4009 1 1 22 THR CB   C 17.108  -6.243  3.639 1.00 . A A . 104 THR CB   1 1 
        6  4010 1 1 22 THR CG2  C 16.372  -7.573  3.641 1.00 . A A . 104 THR CG2  1 1 
        6  4011 1 1 22 THR H    H 18.675  -7.781  1.870 1.00 . A A . 104 THR H    1 1 
        6  4012 1 1 22 THR HA   H 19.121  -5.513  3.701 1.00 . A A . 104 THR HA   1 1 
        6  4013 1 1 22 THR HB   H 16.776  -5.665  2.789 1.00 . A A . 104 THR HB   1 1 
        6  4014 1 1 22 THR HG1  H 16.068  -4.931  4.681 1.00 . A A . 104 THR HG1  1 1 
        6  4015 1 1 22 THR HG21 H 17.061  -8.367  3.396 1.00 . A A . 104 THR HG21 1 1 
        6  4016 1 1 22 THR HG22 H 15.578  -7.546  2.909 1.00 . A A . 104 THR HG22 1 1 
        6  4017 1 1 22 THR HG23 H 15.953  -7.751  4.620 1.00 . A A . 104 THR HG23 1 1 
        6  4018 1 1 22 THR N    N 19.000  -6.913  2.188 1.00 . A A . 104 THR N    1 1 
        6  4019 1 1 22 THR O    O 19.700  -8.470  4.278 1.00 . A A . 104 THR O    1 1 
        6  4020 1 1 22 THR OG1  O 16.807  -5.523  4.840 1.00 . A A . 104 THR OG1  1 1 
        6  4021 1 1 23 THR C    C 17.872  -8.510  7.705 1.00 . A A . 105 THR C    1 1 
        6  4022 1 1 23 THR CA   C 19.108  -8.034  6.950 1.00 . A A . 105 THR CA   1 1 
        6  4023 1 1 23 THR CB   C 20.055  -7.323  7.934 1.00 . A A . 105 THR CB   1 1 
        6  4024 1 1 23 THR CG2  C 20.956  -8.326  8.640 1.00 . A A . 105 THR CG2  1 1 
        6  4025 1 1 23 THR H    H 18.243  -6.340  6.021 1.00 . A A . 105 THR H    1 1 
        6  4026 1 1 23 THR HA   H 19.623  -8.893  6.544 1.00 . A A . 105 THR HA   1 1 
        6  4027 1 1 23 THR HB   H 19.460  -6.811  8.677 1.00 . A A . 105 THR HB   1 1 
        6  4028 1 1 23 THR HG1  H 21.354  -6.804  6.544 1.00 . A A . 105 THR HG1  1 1 
        6  4029 1 1 23 THR HG21 H 21.796  -7.809  9.079 1.00 . A A . 105 THR HG21 1 1 
        6  4030 1 1 23 THR HG22 H 21.313  -9.053  7.926 1.00 . A A . 105 THR HG22 1 1 
        6  4031 1 1 23 THR HG23 H 20.397  -8.827  9.415 1.00 . A A . 105 THR HG23 1 1 
        6  4032 1 1 23 THR N    N 18.743  -7.163  5.840 1.00 . A A . 105 THR N    1 1 
        6  4033 1 1 23 THR O    O 16.787  -7.948  7.555 1.00 . A A . 105 THR O    1 1 
        6  4034 1 1 23 THR OG1  O 20.857  -6.363  7.236 1.00 . A A . 105 THR OG1  1 1 
        6  4035 1 1 24 VAL C    C 16.290  -9.023 10.161 1.00 . A A . 106 VAL C    1 1 
        6  4036 1 1 24 VAL CA   C 16.942 -10.098  9.298 1.00 . A A . 106 VAL CA   1 1 
        6  4037 1 1 24 VAL CB   C 17.416 -11.250 10.204 1.00 . A A . 106 VAL CB   1 1 
        6  4038 1 1 24 VAL CG1  C 16.250 -11.823 10.994 1.00 . A A . 106 VAL CG1  1 1 
        6  4039 1 1 24 VAL CG2  C 18.094 -12.332  9.377 1.00 . A A . 106 VAL CG2  1 1 
        6  4040 1 1 24 VAL H    H 18.933  -9.952  8.595 1.00 . A A . 106 VAL H    1 1 
        6  4041 1 1 24 VAL HA   H 16.207 -10.488  8.609 1.00 . A A . 106 VAL HA   1 1 
        6  4042 1 1 24 VAL HB   H 18.138 -10.856 10.904 1.00 . A A . 106 VAL HB   1 1 
        6  4043 1 1 24 VAL HG11 H 15.337 -11.328 10.697 1.00 . A A . 106 VAL HG11 1 1 
        6  4044 1 1 24 VAL HG12 H 16.167 -12.882 10.797 1.00 . A A . 106 VAL HG12 1 1 
        6  4045 1 1 24 VAL HG13 H 16.417 -11.664 12.049 1.00 . A A . 106 VAL HG13 1 1 
        6  4046 1 1 24 VAL HG21 H 17.370 -12.787  8.718 1.00 . A A . 106 VAL HG21 1 1 
        6  4047 1 1 24 VAL HG22 H 18.889 -11.893  8.791 1.00 . A A . 106 VAL HG22 1 1 
        6  4048 1 1 24 VAL HG23 H 18.506 -13.083 10.035 1.00 . A A . 106 VAL HG23 1 1 
        6  4049 1 1 24 VAL N    N 18.044  -9.547  8.518 1.00 . A A . 106 VAL N    1 1 
        6  4050 1 1 24 VAL O    O 15.064  -8.947 10.254 1.00 . A A . 106 VAL O    1 1 
        6  4051 1 1 25 ASP C    C 15.582  -6.278 10.910 1.00 . A A . 107 ASP C    1 1 
        6  4052 1 1 25 ASP CA   C 16.620  -7.122 11.644 1.00 . A A . 107 ASP CA   1 1 
        6  4053 1 1 25 ASP CB   C 17.776  -6.237 12.111 1.00 . A A . 107 ASP CB   1 1 
        6  4054 1 1 25 ASP CG   C 18.879  -7.032 12.783 1.00 . A A . 107 ASP CG   1 1 
        6  4055 1 1 25 ASP H    H 18.083  -8.306 10.675 1.00 . A A . 107 ASP H    1 1 
        6  4056 1 1 25 ASP HA   H 16.153  -7.574 12.506 1.00 . A A . 107 ASP HA   1 1 
        6  4057 1 1 25 ASP HB2  H 18.197  -5.724 11.258 1.00 . A A . 107 ASP HB2  1 1 
        6  4058 1 1 25 ASP HB3  H 17.402  -5.509 12.815 1.00 . A A . 107 ASP HB3  1 1 
        6  4059 1 1 25 ASP N    N 17.116  -8.194 10.789 1.00 . A A . 107 ASP N    1 1 
        6  4060 1 1 25 ASP O    O 14.637  -5.772 11.515 1.00 . A A . 107 ASP O    1 1 
        6  4061 1 1 25 ASP OD1  O 18.913  -7.062 14.032 1.00 . A A . 107 ASP OD1  1 1 
        6  4062 1 1 25 ASP OD2  O 19.706  -7.625 12.061 1.00 . A A . 107 ASP OD2  1 1 
        6  4063 1 1 26 VAL C    C 13.618  -6.167  8.402 1.00 . A A . 108 VAL C    1 1 
        6  4064 1 1 26 VAL CA   C 14.845  -5.348  8.785 1.00 . A A . 108 VAL CA   1 1 
        6  4065 1 1 26 VAL CB   C 15.528  -4.837  7.502 1.00 . A A . 108 VAL CB   1 1 
        6  4066 1 1 26 VAL CG1  C 14.616  -3.874  6.758 1.00 . A A . 108 VAL CG1  1 1 
        6  4067 1 1 26 VAL CG2  C 16.858  -4.177  7.834 1.00 . A A . 108 VAL CG2  1 1 
        6  4068 1 1 26 VAL H    H 16.537  -6.558  9.176 1.00 . A A . 108 VAL H    1 1 
        6  4069 1 1 26 VAL HA   H 14.529  -4.492  9.364 1.00 . A A . 108 VAL HA   1 1 
        6  4070 1 1 26 VAL HB   H 15.721  -5.684  6.860 1.00 . A A . 108 VAL HB   1 1 
        6  4071 1 1 26 VAL HG11 H 13.943  -3.403  7.459 1.00 . A A . 108 VAL HG11 1 1 
        6  4072 1 1 26 VAL HG12 H 15.213  -3.119  6.268 1.00 . A A . 108 VAL HG12 1 1 
        6  4073 1 1 26 VAL HG13 H 14.045  -4.417  6.020 1.00 . A A . 108 VAL HG13 1 1 
        6  4074 1 1 26 VAL HG21 H 16.963  -4.100  8.906 1.00 . A A . 108 VAL HG21 1 1 
        6  4075 1 1 26 VAL HG22 H 17.666  -4.773  7.436 1.00 . A A . 108 VAL HG22 1 1 
        6  4076 1 1 26 VAL HG23 H 16.890  -3.190  7.397 1.00 . A A . 108 VAL HG23 1 1 
        6  4077 1 1 26 VAL N    N 15.765  -6.130  9.602 1.00 . A A . 108 VAL N    1 1 
        6  4078 1 1 26 VAL O    O 12.483  -5.735  8.605 1.00 . A A . 108 VAL O    1 1 
        6  4079 1 1 27 ILE C    C 11.771  -8.442  8.574 1.00 . A A . 109 ILE C    1 1 
        6  4080 1 1 27 ILE CA   C 12.766  -8.232  7.438 1.00 . A A . 109 ILE CA   1 1 
        6  4081 1 1 27 ILE CB   C 13.296  -9.602  6.974 1.00 . A A . 109 ILE CB   1 1 
        6  4082 1 1 27 ILE CD1  C 13.564  -8.774  4.582 1.00 . A A . 109 ILE CD1  1 1 
        6  4083 1 1 27 ILE CG1  C 14.227  -9.433  5.772 1.00 . A A . 109 ILE CG1  1 1 
        6  4084 1 1 27 ILE CG2  C 12.139 -10.528  6.630 1.00 . A A . 109 ILE CG2  1 1 
        6  4085 1 1 27 ILE H    H 14.779  -7.640  7.712 1.00 . A A . 109 ILE H    1 1 
        6  4086 1 1 27 ILE HA   H 12.255  -7.766  6.607 1.00 . A A . 109 ILE HA   1 1 
        6  4087 1 1 27 ILE HB   H 13.849 -10.044  7.789 1.00 . A A . 109 ILE HB   1 1 
        6  4088 1 1 27 ILE HD11 H 12.493  -8.766  4.725 1.00 . A A . 109 ILE HD11 1 1 
        6  4089 1 1 27 ILE HD12 H 13.923  -7.760  4.485 1.00 . A A . 109 ILE HD12 1 1 
        6  4090 1 1 27 ILE HD13 H 13.803  -9.327  3.685 1.00 . A A . 109 ILE HD13 1 1 
        6  4091 1 1 27 ILE HG12 H 15.070  -8.825  6.060 1.00 . A A . 109 ILE HG12 1 1 
        6  4092 1 1 27 ILE HG13 H 14.579 -10.405  5.460 1.00 . A A . 109 ILE HG13 1 1 
        6  4093 1 1 27 ILE HG21 H 11.513 -10.060  5.884 1.00 . A A . 109 ILE HG21 1 1 
        6  4094 1 1 27 ILE HG22 H 12.527 -11.458  6.241 1.00 . A A . 109 ILE HG22 1 1 
        6  4095 1 1 27 ILE HG23 H 11.557 -10.723  7.517 1.00 . A A . 109 ILE HG23 1 1 
        6  4096 1 1 27 ILE N    N 13.853  -7.351  7.847 1.00 . A A . 109 ILE N    1 1 
        6  4097 1 1 27 ILE O    O 10.559  -8.430  8.360 1.00 . A A . 109 ILE O    1 1 
        6  4098 1 1 28 GLN C    C 10.861  -7.525 11.445 1.00 . A A . 110 GLN C    1 1 
        6  4099 1 1 28 GLN CA   C 11.448  -8.844 10.952 1.00 . A A . 110 GLN CA   1 1 
        6  4100 1 1 28 GLN CB   C 12.250  -9.509 12.072 1.00 . A A . 110 GLN CB   1 1 
        6  4101 1 1 28 GLN CD   C 14.062  -9.267 13.816 1.00 . A A . 110 GLN CD   1 1 
        6  4102 1 1 28 GLN CG   C 13.213  -8.566 12.774 1.00 . A A . 110 GLN CG   1 1 
        6  4103 1 1 28 GLN H    H 13.265  -8.631  9.888 1.00 . A A . 110 GLN H    1 1 
        6  4104 1 1 28 GLN HA   H 10.639  -9.498 10.663 1.00 . A A . 110 GLN HA   1 1 
        6  4105 1 1 28 GLN HB2  H 11.563  -9.901 12.806 1.00 . A A . 110 GLN HB2  1 1 
        6  4106 1 1 28 GLN HB3  H 12.821 -10.325 11.653 1.00 . A A . 110 GLN HB3  1 1 
        6  4107 1 1 28 GLN HE21 H 14.535 -10.688 12.508 1.00 . A A . 110 GLN HE21 1 1 
        6  4108 1 1 28 GLN HE22 H 15.223 -10.858 14.084 1.00 . A A . 110 GLN HE22 1 1 
        6  4109 1 1 28 GLN HG2  H 13.867  -8.124 12.037 1.00 . A A . 110 GLN HG2  1 1 
        6  4110 1 1 28 GLN HG3  H 12.643  -7.787 13.260 1.00 . A A . 110 GLN HG3  1 1 
        6  4111 1 1 28 GLN N    N 12.292  -8.632  9.782 1.00 . A A . 110 GLN N    1 1 
        6  4112 1 1 28 GLN NE2  N 14.668 -10.384 13.431 1.00 . A A . 110 GLN NE2  1 1 
        6  4113 1 1 28 GLN O    O  9.808  -7.503 12.082 1.00 . A A . 110 GLN O    1 1 
        6  4114 1 1 28 GLN OE1  O 14.172  -8.810 14.954 1.00 . A A . 110 GLN OE1  1 1 
        6  4115 1 1 29 SER C    C  9.959  -4.615 10.676 1.00 . A A . 111 SER C    1 1 
        6  4116 1 1 29 SER CA   C 11.099  -5.106 11.564 1.00 . A A . 111 SER CA   1 1 
        6  4117 1 1 29 SER CB   C 12.260  -4.110 11.520 1.00 . A A . 111 SER CB   1 1 
        6  4118 1 1 29 SER H    H 12.382  -6.511 10.636 1.00 . A A . 111 SER H    1 1 
        6  4119 1 1 29 SER HA   H 10.740  -5.183 12.580 1.00 . A A . 111 SER HA   1 1 
        6  4120 1 1 29 SER HB2  H 12.878  -4.243 12.395 1.00 . A A . 111 SER HB2  1 1 
        6  4121 1 1 29 SER HB3  H 12.849  -4.289 10.632 1.00 . A A . 111 SER HB3  1 1 
        6  4122 1 1 29 SER HG   H 12.377  -2.236 10.962 1.00 . A A . 111 SER HG   1 1 
        6  4123 1 1 29 SER N    N 11.550  -6.428 11.147 1.00 . A A . 111 SER N    1 1 
        6  4124 1 1 29 SER O    O  9.159  -3.772 11.082 1.00 . A A . 111 SER O    1 1 
        6  4125 1 1 29 SER OG   O 11.786  -2.775 11.493 1.00 . A A . 111 SER OG   1 1 
        6  4126 1 1 30 LEU C    C  7.726  -5.796  8.497 1.00 . A A . 112 LEU C    1 1 
        6  4127 1 1 30 LEU CA   C  8.852  -4.767  8.514 1.00 . A A . 112 LEU CA   1 1 
        6  4128 1 1 30 LEU CB   C  9.442  -4.618  7.110 1.00 . A A . 112 LEU CB   1 1 
        6  4129 1 1 30 LEU CD1  C 10.716  -3.283  5.414 1.00 . A A . 112 LEU CD1  1 1 
        6  4130 1 1 30 LEU CD2  C  8.966  -2.174  6.816 1.00 . A A . 112 LEU CD2  1 1 
        6  4131 1 1 30 LEU CG   C 10.040  -3.251  6.776 1.00 . A A . 112 LEU CG   1 1 
        6  4132 1 1 30 LEU H    H 10.558  -5.816  9.195 1.00 . A A . 112 LEU H    1 1 
        6  4133 1 1 30 LEU HA   H  8.449  -3.816  8.829 1.00 . A A . 112 LEU HA   1 1 
        6  4134 1 1 30 LEU HB2  H 10.221  -5.356  6.999 1.00 . A A . 112 LEU HB2  1 1 
        6  4135 1 1 30 LEU HB3  H  8.654  -4.818  6.398 1.00 . A A . 112 LEU HB3  1 1 
        6  4136 1 1 30 LEU HD11 H 10.913  -2.273  5.086 1.00 . A A . 112 LEU HD11 1 1 
        6  4137 1 1 30 LEU HD12 H 10.068  -3.773  4.702 1.00 . A A . 112 LEU HD12 1 1 
        6  4138 1 1 30 LEU HD13 H 11.646  -3.827  5.486 1.00 . A A . 112 LEU HD13 1 1 
        6  4139 1 1 30 LEU HD21 H  8.986  -1.613  5.893 1.00 . A A . 112 LEU HD21 1 1 
        6  4140 1 1 30 LEU HD22 H  9.154  -1.508  7.646 1.00 . A A . 112 LEU HD22 1 1 
        6  4141 1 1 30 LEU HD23 H  7.998  -2.636  6.936 1.00 . A A . 112 LEU HD23 1 1 
        6  4142 1 1 30 LEU HG   H 10.791  -3.003  7.514 1.00 . A A . 112 LEU HG   1 1 
        6  4143 1 1 30 LEU N    N  9.893  -5.149  9.461 1.00 . A A . 112 LEU N    1 1 
        6  4144 1 1 30 LEU O    O  6.548  -5.442  8.512 1.00 . A A . 112 LEU O    1 1 
        6  4145 1 1 31 ASN C    C  7.267  -9.040  9.685 1.00 . A A . 113 ASN C    1 1 
        6  4146 1 1 31 ASN CA   C  7.119  -8.153  8.453 1.00 . A A . 113 ASN CA   1 1 
        6  4147 1 1 31 ASN CB   C  7.277  -8.993  7.184 1.00 . A A . 113 ASN CB   1 1 
        6  4148 1 1 31 ASN CG   C  7.697  -8.160  5.988 1.00 . A A . 113 ASN CG   1 1 
        6  4149 1 1 31 ASN H    H  9.052  -7.292  8.459 1.00 . A A . 113 ASN H    1 1 
        6  4150 1 1 31 ASN HA   H  6.134  -7.709  8.460 1.00 . A A . 113 ASN HA   1 1 
        6  4151 1 1 31 ASN HB2  H  8.028  -9.751  7.352 1.00 . A A . 113 ASN HB2  1 1 
        6  4152 1 1 31 ASN HB3  H  6.335  -9.469  6.955 1.00 . A A . 113 ASN HB3  1 1 
        6  4153 1 1 31 ASN HD21 H  9.611  -8.368  6.485 1.00 . A A . 113 ASN HD21 1 1 
        6  4154 1 1 31 ASN HD22 H  9.301  -7.433  5.066 1.00 . A A . 113 ASN HD22 1 1 
        6  4155 1 1 31 ASN N    N  8.097  -7.072  8.470 1.00 . A A . 113 ASN N    1 1 
        6  4156 1 1 31 ASN ND2  N  9.001  -7.968  5.831 1.00 . A A . 113 ASN ND2  1 1 
        6  4157 1 1 31 ASN O    O  7.657 -10.205  9.599 1.00 . A A . 113 ASN O    1 1 
        6  4158 1 1 31 ASN OD1  O  6.859  -7.696  5.216 1.00 . A A . 113 ASN OD1  1 1 
        6  4159 1 1 32 PRO C    C  5.979 -10.291 12.257 1.00 . A A . 114 PRO C    1 1 
        6  4160 1 1 32 PRO CA   C  7.038  -9.201 12.133 1.00 . A A . 114 PRO CA   1 1 
        6  4161 1 1 32 PRO CB   C  6.805  -8.107 13.179 1.00 . A A . 114 PRO CB   1 1 
        6  4162 1 1 32 PRO CD   C  6.478  -7.095 11.038 1.00 . A A . 114 PRO CD   1 1 
        6  4163 1 1 32 PRO CG   C  6.011  -7.066 12.468 1.00 . A A . 114 PRO CG   1 1 
        6  4164 1 1 32 PRO HA   H  8.018  -9.634 12.276 1.00 . A A . 114 PRO HA   1 1 
        6  4165 1 1 32 PRO HB2  H  6.258  -8.518 14.017 1.00 . A A . 114 PRO HB2  1 1 
        6  4166 1 1 32 PRO HB3  H  7.753  -7.718 13.517 1.00 . A A . 114 PRO HB3  1 1 
        6  4167 1 1 32 PRO HD2  H  5.658  -6.878 10.370 1.00 . A A . 114 PRO HD2  1 1 
        6  4168 1 1 32 PRO HD3  H  7.284  -6.391 10.891 1.00 . A A . 114 PRO HD3  1 1 
        6  4169 1 1 32 PRO HG2  H  4.960  -7.304 12.524 1.00 . A A . 114 PRO HG2  1 1 
        6  4170 1 1 32 PRO HG3  H  6.202  -6.097 12.905 1.00 . A A . 114 PRO HG3  1 1 
        6  4171 1 1 32 PRO N    N  6.949  -8.478 10.861 1.00 . A A . 114 PRO N    1 1 
        6  4172 1 1 32 PRO O    O  6.004 -11.091 13.191 1.00 . A A . 114 PRO O    1 1 
        6  4173 1 1 33 GLY C    C  4.532 -12.723 11.471 1.00 . A A . 115 GLY C    1 1 
        6  4174 1 1 33 GLY CA   C  3.994 -11.313 11.328 1.00 . A A . 115 GLY CA   1 1 
        6  4175 1 1 33 GLY H    H  5.080  -9.653 10.586 1.00 . A A . 115 GLY H    1 1 
        6  4176 1 1 33 GLY HA2  H  3.334 -11.104 12.156 1.00 . A A . 115 GLY HA2  1 1 
        6  4177 1 1 33 GLY HA3  H  3.433 -11.246 10.407 1.00 . A A . 115 GLY HA3  1 1 
        6  4178 1 1 33 GLY N    N  5.049 -10.316 11.307 1.00 . A A . 115 GLY N    1 1 
        6  4179 1 1 33 GLY O    O  4.003 -13.521 12.245 1.00 . A A . 115 GLY O    1 1 
        6  4180 1 1 34 VAL C    C  7.617 -14.287 11.315 1.00 . A A . 116 VAL C    1 1 
        6  4181 1 1 34 VAL CA   C  6.195 -14.356 10.769 1.00 . A A . 116 VAL CA   1 1 
        6  4182 1 1 34 VAL CB   C  6.223 -15.010  9.375 1.00 . A A . 116 VAL CB   1 1 
        6  4183 1 1 34 VAL CG1  C  4.865 -15.606  9.037 1.00 . A A . 116 VAL CG1  1 1 
        6  4184 1 1 34 VAL CG2  C  6.647 -13.999  8.320 1.00 . A A . 116 VAL CG2  1 1 
        6  4185 1 1 34 VAL H    H  5.963 -12.353 10.125 1.00 . A A . 116 VAL H    1 1 
        6  4186 1 1 34 VAL HA   H  5.598 -14.975 11.422 1.00 . A A . 116 VAL HA   1 1 
        6  4187 1 1 34 VAL HB   H  6.949 -15.809  9.389 1.00 . A A . 116 VAL HB   1 1 
        6  4188 1 1 34 VAL HG11 H  4.130 -15.248  9.743 1.00 . A A . 116 VAL HG11 1 1 
        6  4189 1 1 34 VAL HG12 H  4.580 -15.312  8.038 1.00 . A A . 116 VAL HG12 1 1 
        6  4190 1 1 34 VAL HG13 H  4.921 -16.684  9.094 1.00 . A A . 116 VAL HG13 1 1 
        6  4191 1 1 34 VAL HG21 H  5.863 -13.268  8.187 1.00 . A A . 116 VAL HG21 1 1 
        6  4192 1 1 34 VAL HG22 H  7.551 -13.501  8.641 1.00 . A A . 116 VAL HG22 1 1 
        6  4193 1 1 34 VAL HG23 H  6.829 -14.507  7.385 1.00 . A A . 116 VAL HG23 1 1 
        6  4194 1 1 34 VAL N    N  5.586 -13.032 10.722 1.00 . A A . 116 VAL N    1 1 
        6  4195 1 1 34 VAL O    O  8.267 -13.245 11.253 1.00 . A A . 116 VAL O    1 1 
        6  4196 1 1 35 ASN C    C 10.416 -16.075 11.400 1.00 . A A . 117 ASN C    1 1 
        6  4197 1 1 35 ASN CA   C  9.440 -15.474 12.407 1.00 . A A . 117 ASN CA   1 1 
        6  4198 1 1 35 ASN CB   C  9.441 -16.304 13.692 1.00 . A A . 117 ASN CB   1 1 
        6  4199 1 1 35 ASN CG   C  9.321 -15.444 14.935 1.00 . A A . 117 ASN CG   1 1 
        6  4200 1 1 35 ASN H    H  7.528 -16.206 11.870 1.00 . A A . 117 ASN H    1 1 
        6  4201 1 1 35 ASN HA   H  9.753 -14.468 12.638 1.00 . A A . 117 ASN HA   1 1 
        6  4202 1 1 35 ASN HB2  H  8.607 -16.990 13.671 1.00 . A A . 117 ASN HB2  1 1 
        6  4203 1 1 35 ASN HB3  H 10.361 -16.865 13.752 1.00 . A A . 117 ASN HB3  1 1 
        6  4204 1 1 35 ASN HD21 H  8.191 -16.826 15.812 1.00 . A A . 117 ASN HD21 1 1 
        6  4205 1 1 35 ASN HD22 H  8.505 -15.408 16.748 1.00 . A A . 117 ASN HD22 1 1 
        6  4206 1 1 35 ASN N    N  8.094 -15.407 11.849 1.00 . A A . 117 ASN N    1 1 
        6  4207 1 1 35 ASN ND2  N  8.600 -15.943 15.933 1.00 . A A . 117 ASN ND2  1 1 
        6  4208 1 1 35 ASN O    O 10.025 -16.729 10.433 1.00 . A A . 117 ASN O    1 1 
        6  4209 1 1 35 ASN OD1  O  9.870 -14.344 14.998 1.00 . A A . 117 ASN OD1  1 1 
        6  4210 1 1 36 PRO C    C 12.924 -17.875 10.847 1.00 . A A . 118 PRO C    1 1 
        6  4211 1 1 36 PRO CA   C 12.777 -16.360 10.756 1.00 . A A . 118 PRO CA   1 1 
        6  4212 1 1 36 PRO CB   C 14.037 -15.668 11.283 1.00 . A A . 118 PRO CB   1 1 
        6  4213 1 1 36 PRO CD   C 12.256 -15.077 12.764 1.00 . A A . 118 PRO CD   1 1 
        6  4214 1 1 36 PRO CG   C 13.732 -15.360 12.708 1.00 . A A . 118 PRO CG   1 1 
        6  4215 1 1 36 PRO HA   H 12.613 -16.076  9.726 1.00 . A A . 118 PRO HA   1 1 
        6  4216 1 1 36 PRO HB2  H 14.882 -16.337 11.195 1.00 . A A . 118 PRO HB2  1 1 
        6  4217 1 1 36 PRO HB3  H 14.222 -14.768 10.716 1.00 . A A . 118 PRO HB3  1 1 
        6  4218 1 1 36 PRO HD2  H 11.840 -15.424 13.698 1.00 . A A . 118 PRO HD2  1 1 
        6  4219 1 1 36 PRO HD3  H 12.069 -14.022 12.634 1.00 . A A . 118 PRO HD3  1 1 
        6  4220 1 1 36 PRO HG2  H 13.974 -16.210 13.328 1.00 . A A . 118 PRO HG2  1 1 
        6  4221 1 1 36 PRO HG3  H 14.291 -14.492 13.024 1.00 . A A . 118 PRO HG3  1 1 
        6  4222 1 1 36 PRO N    N 11.718 -15.849 11.631 1.00 . A A . 118 PRO N    1 1 
        6  4223 1 1 36 PRO O    O 13.665 -18.484 10.076 1.00 . A A . 118 PRO O    1 1 
        6  4224 1 1 37 ALA C    C 10.858 -20.511 12.082 1.00 . A A . 119 ALA C    1 1 
        6  4225 1 1 37 ALA CA   C 12.262 -19.922 11.983 1.00 . A A . 119 ALA CA   1 1 
        6  4226 1 1 37 ALA CB   C 13.068 -20.264 13.227 1.00 . A A . 119 ALA CB   1 1 
        6  4227 1 1 37 ALA H    H 11.639 -17.938 12.377 1.00 . A A . 119 ALA H    1 1 
        6  4228 1 1 37 ALA HA   H 12.763 -20.354 11.129 1.00 . A A . 119 ALA HA   1 1 
        6  4229 1 1 37 ALA HB1  H 13.999 -20.729 12.935 1.00 . A A . 119 ALA HB1  1 1 
        6  4230 1 1 37 ALA HB2  H 13.276 -19.360 13.781 1.00 . A A . 119 ALA HB2  1 1 
        6  4231 1 1 37 ALA HB3  H 12.504 -20.945 13.846 1.00 . A A . 119 ALA HB3  1 1 
        6  4232 1 1 37 ALA N    N 12.212 -18.478 11.794 1.00 . A A . 119 ALA N    1 1 
        6  4233 1 1 37 ALA O    O 10.675 -21.623 12.577 1.00 . A A . 119 ALA O    1 1 
        6  4234 1 1 38 ARG C    C  7.733 -19.753 10.397 1.00 . A A . 120 ARG C    1 1 
        6  4235 1 1 38 ARG CA   C  8.484 -20.205 11.646 1.00 . A A . 120 ARG CA   1 1 
        6  4236 1 1 38 ARG CB   C  7.786 -19.668 12.897 1.00 . A A . 120 ARG CB   1 1 
        6  4237 1 1 38 ARG CD   C  8.273 -21.522 14.521 1.00 . A A . 120 ARG CD   1 1 
        6  4238 1 1 38 ARG CG   C  8.479 -20.052 14.194 1.00 . A A . 120 ARG CG   1 1 
        6  4239 1 1 38 ARG CZ   C  8.586 -23.037 16.432 1.00 . A A . 120 ARG CZ   1 1 
        6  4240 1 1 38 ARG H    H 10.080 -18.880 11.226 1.00 . A A . 120 ARG H    1 1 
        6  4241 1 1 38 ARG HA   H  8.484 -21.284 11.681 1.00 . A A . 120 ARG HA   1 1 
        6  4242 1 1 38 ARG HB2  H  7.749 -18.590 12.840 1.00 . A A . 120 ARG HB2  1 1 
        6  4243 1 1 38 ARG HB3  H  6.778 -20.053 12.925 1.00 . A A . 120 ARG HB3  1 1 
        6  4244 1 1 38 ARG HD2  H  7.215 -21.737 14.501 1.00 . A A . 120 ARG HD2  1 1 
        6  4245 1 1 38 ARG HD3  H  8.776 -22.117 13.774 1.00 . A A . 120 ARG HD3  1 1 
        6  4246 1 1 38 ARG HE   H  9.344 -21.197 16.301 1.00 . A A . 120 ARG HE   1 1 
        6  4247 1 1 38 ARG HG2  H  9.538 -19.861 14.095 1.00 . A A . 120 ARG HG2  1 1 
        6  4248 1 1 38 ARG HG3  H  8.077 -19.453 14.997 1.00 . A A . 120 ARG HG3  1 1 
        6  4249 1 1 38 ARG HH11 H  7.468 -23.788 14.927 1.00 . A A . 120 ARG HH11 1 1 
        6  4250 1 1 38 ARG HH12 H  7.696 -24.845 16.280 1.00 . A A . 120 ARG HH12 1 1 
        6  4251 1 1 38 ARG HH21 H  9.652 -22.580 18.088 1.00 . A A . 120 ARG HH21 1 1 
        6  4252 1 1 38 ARG HH22 H  8.938 -24.157 18.078 1.00 . A A . 120 ARG HH22 1 1 
        6  4253 1 1 38 ARG N    N  9.871 -19.758 11.609 1.00 . A A . 120 ARG N    1 1 
        6  4254 1 1 38 ARG NE   N  8.802 -21.869 15.838 1.00 . A A . 120 ARG NE   1 1 
        6  4255 1 1 38 ARG NH1  N  7.856 -23.966 15.830 1.00 . A A . 120 ARG NH1  1 1 
        6  4256 1 1 38 ARG NH2  N  9.101 -23.278 17.631 1.00 . A A . 120 ARG NH2  1 1 
        6  4257 1 1 38 ARG O    O  6.578 -19.332 10.473 1.00 . A A . 120 ARG O    1 1 
        6  4258 1 1 39 LEU C    C  6.982 -20.584  7.381 1.00 . A A . 121 LEU C    1 1 
        6  4259 1 1 39 LEU CA   C  7.792 -19.440  7.984 1.00 . A A . 121 LEU CA   1 1 
        6  4260 1 1 39 LEU CB   C  8.874 -18.991  7.000 1.00 . A A . 121 LEU CB   1 1 
        6  4261 1 1 39 LEU CD1  C 10.632 -17.352  6.290 1.00 . A A . 121 LEU CD1  1 1 
        6  4262 1 1 39 LEU CD2  C  8.450 -16.528  7.192 1.00 . A A . 121 LEU CD2  1 1 
        6  4263 1 1 39 LEU CG   C  9.502 -17.624  7.271 1.00 . A A . 121 LEU CG   1 1 
        6  4264 1 1 39 LEU H    H  9.314 -20.184  9.253 1.00 . A A . 121 LEU H    1 1 
        6  4265 1 1 39 LEU HA   H  7.130 -18.611  8.181 1.00 . A A . 121 LEU HA   1 1 
        6  4266 1 1 39 LEU HB2  H  9.663 -19.727  7.018 1.00 . A A . 121 LEU HB2  1 1 
        6  4267 1 1 39 LEU HB3  H  8.431 -18.964  6.014 1.00 . A A . 121 LEU HB3  1 1 
        6  4268 1 1 39 LEU HD11 H 10.505 -17.971  5.414 1.00 . A A . 121 LEU HD11 1 1 
        6  4269 1 1 39 LEU HD12 H 11.578 -17.580  6.758 1.00 . A A . 121 LEU HD12 1 1 
        6  4270 1 1 39 LEU HD13 H 10.615 -16.311  6.002 1.00 . A A . 121 LEU HD13 1 1 
        6  4271 1 1 39 LEU HD21 H  7.474 -16.975  7.073 1.00 . A A . 121 LEU HD21 1 1 
        6  4272 1 1 39 LEU HD22 H  8.658 -15.889  6.347 1.00 . A A . 121 LEU HD22 1 1 
        6  4273 1 1 39 LEU HD23 H  8.470 -15.944  8.100 1.00 . A A . 121 LEU HD23 1 1 
        6  4274 1 1 39 LEU HG   H  9.919 -17.618  8.269 1.00 . A A . 121 LEU HG   1 1 
        6  4275 1 1 39 LEU N    N  8.396 -19.841  9.250 1.00 . A A . 121 LEU N    1 1 
        6  4276 1 1 39 LEU O    O  7.302 -21.755  7.581 1.00 . A A . 121 LEU O    1 1 
        6  4277 1 1 40 GLN C    C  5.360 -21.315  4.510 1.00 . A A . 122 GLN C    1 1 
        6  4278 1 1 40 GLN CA   C  5.081 -21.232  6.007 1.00 . A A . 122 GLN CA   1 1 
        6  4279 1 1 40 GLN CB   C  3.608 -20.898  6.246 1.00 . A A . 122 GLN CB   1 1 
        6  4280 1 1 40 GLN CD   C  3.142 -22.778  7.868 1.00 . A A . 122 GLN CD   1 1 
        6  4281 1 1 40 GLN CG   C  3.114 -21.281  7.632 1.00 . A A . 122 GLN CG   1 1 
        6  4282 1 1 40 GLN H    H  5.732 -19.284  6.518 1.00 . A A . 122 GLN H    1 1 
        6  4283 1 1 40 GLN HA   H  5.301 -22.189  6.455 1.00 . A A . 122 GLN HA   1 1 
        6  4284 1 1 40 GLN HB2  H  3.466 -19.835  6.118 1.00 . A A . 122 GLN HB2  1 1 
        6  4285 1 1 40 GLN HB3  H  3.009 -21.424  5.517 1.00 . A A . 122 GLN HB3  1 1 
        6  4286 1 1 40 GLN HE21 H  4.237 -22.524  9.508 1.00 . A A . 122 GLN HE21 1 1 
        6  4287 1 1 40 GLN HE22 H  3.842 -24.159  9.116 1.00 . A A . 122 GLN HE22 1 1 
        6  4288 1 1 40 GLN HG2  H  3.743 -20.804  8.369 1.00 . A A . 122 GLN HG2  1 1 
        6  4289 1 1 40 GLN HG3  H  2.099 -20.932  7.747 1.00 . A A . 122 GLN HG3  1 1 
        6  4290 1 1 40 GLN N    N  5.935 -20.234  6.641 1.00 . A A . 122 GLN N    1 1 
        6  4291 1 1 40 GLN NE2  N  3.808 -23.196  8.938 1.00 . A A . 122 GLN NE2  1 1 
        6  4292 1 1 40 GLN O    O  5.807 -20.346  3.896 1.00 . A A . 122 GLN O    1 1 
        6  4293 1 1 40 GLN OE1  O  2.571 -23.551  7.098 1.00 . A A . 122 GLN OE1  1 1 
        6  4294 1 1 41 VAL C    C  4.553 -21.663  1.670 1.00 . A A . 123 VAL C    1 1 
        6  4295 1 1 41 VAL CA   C  5.314 -22.690  2.502 1.00 . A A . 123 VAL CA   1 1 
        6  4296 1 1 41 VAL CB   C  4.884 -24.104  2.069 1.00 . A A . 123 VAL CB   1 1 
        6  4297 1 1 41 VAL CG1  C  3.400 -24.315  2.331 1.00 . A A . 123 VAL CG1  1 1 
        6  4298 1 1 41 VAL CG2  C  5.213 -24.335  0.602 1.00 . A A . 123 VAL CG2  1 1 
        6  4299 1 1 41 VAL H    H  4.737 -23.215  4.469 1.00 . A A . 123 VAL H    1 1 
        6  4300 1 1 41 VAL HA   H  6.371 -22.583  2.308 1.00 . A A . 123 VAL HA   1 1 
        6  4301 1 1 41 VAL HB   H  5.436 -24.822  2.658 1.00 . A A . 123 VAL HB   1 1 
        6  4302 1 1 41 VAL HG11 H  3.155 -25.358  2.192 1.00 . A A . 123 VAL HG11 1 1 
        6  4303 1 1 41 VAL HG12 H  3.168 -24.021  3.344 1.00 . A A . 123 VAL HG12 1 1 
        6  4304 1 1 41 VAL HG13 H  2.825 -23.716  1.641 1.00 . A A . 123 VAL HG13 1 1 
        6  4305 1 1 41 VAL HG21 H  5.394 -25.387  0.436 1.00 . A A . 123 VAL HG21 1 1 
        6  4306 1 1 41 VAL HG22 H  4.382 -24.012 -0.009 1.00 . A A . 123 VAL HG22 1 1 
        6  4307 1 1 41 VAL HG23 H  6.095 -23.772  0.337 1.00 . A A . 123 VAL HG23 1 1 
        6  4308 1 1 41 VAL N    N  5.092 -22.480  3.927 1.00 . A A . 123 VAL N    1 1 
        6  4309 1 1 41 VAL O    O  3.379 -21.392  1.921 1.00 . A A . 123 VAL O    1 1 
        6  4310 1 1 42 GLY C    C  3.954 -18.983  0.614 1.00 . A A . 124 GLY C    1 1 
        6  4311 1 1 42 GLY CA   C  4.602 -20.103 -0.176 1.00 . A A . 124 GLY CA   1 1 
        6  4312 1 1 42 GLY H    H  6.164 -21.349  0.524 1.00 . A A . 124 GLY H    1 1 
        6  4313 1 1 42 GLY HA2  H  5.350 -19.681 -0.831 1.00 . A A . 124 GLY HA2  1 1 
        6  4314 1 1 42 GLY HA3  H  3.846 -20.588 -0.776 1.00 . A A . 124 GLY HA3  1 1 
        6  4315 1 1 42 GLY N    N  5.230 -21.094  0.678 1.00 . A A . 124 GLY N    1 1 
        6  4316 1 1 42 GLY O    O  2.737 -18.803  0.563 1.00 . A A . 124 GLY O    1 1 
        6  4317 1 1 43 GLN C    C  4.687 -15.784  1.562 1.00 . A A . 125 GLN C    1 1 
        6  4318 1 1 43 GLN CA   C  4.265 -17.125  2.154 1.00 . A A . 125 GLN CA   1 1 
        6  4319 1 1 43 GLN CB   C  4.772 -17.243  3.592 1.00 . A A . 125 GLN CB   1 1 
        6  4320 1 1 43 GLN CD   C  4.069 -16.611  5.935 1.00 . A A . 125 GLN CD   1 1 
        6  4321 1 1 43 GLN CG   C  4.267 -16.140  4.508 1.00 . A A . 125 GLN CG   1 1 
        6  4322 1 1 43 GLN H    H  5.728 -18.424  1.347 1.00 . A A . 125 GLN H    1 1 
        6  4323 1 1 43 GLN HA   H  3.187 -17.179  2.156 1.00 . A A . 125 GLN HA   1 1 
        6  4324 1 1 43 GLN HB2  H  4.453 -18.192  3.997 1.00 . A A . 125 GLN HB2  1 1 
        6  4325 1 1 43 GLN HB3  H  5.851 -17.208  3.585 1.00 . A A . 125 GLN HB3  1 1 
        6  4326 1 1 43 GLN HE21 H  5.854 -17.485  5.920 1.00 . A A . 125 GLN HE21 1 1 
        6  4327 1 1 43 GLN HE22 H  4.959 -17.630  7.391 1.00 . A A . 125 GLN HE22 1 1 
        6  4328 1 1 43 GLN HG2  H  4.984 -15.333  4.508 1.00 . A A . 125 GLN HG2  1 1 
        6  4329 1 1 43 GLN HG3  H  3.322 -15.780  4.128 1.00 . A A . 125 GLN HG3  1 1 
        6  4330 1 1 43 GLN N    N  4.768 -18.231  1.347 1.00 . A A . 125 GLN N    1 1 
        6  4331 1 1 43 GLN NE2  N  5.060 -17.314  6.470 1.00 . A A . 125 GLN NE2  1 1 
        6  4332 1 1 43 GLN O    O  5.876 -15.522  1.377 1.00 . A A . 125 GLN O    1 1 
        6  4333 1 1 43 GLN OE1  O  3.036 -16.346  6.551 1.00 . A A . 125 GLN OE1  1 1 
        6  4334 1 1 44 VAL C    C  4.263 -12.599  1.787 1.00 . A A . 126 VAL C    1 1 
        6  4335 1 1 44 VAL CA   C  3.975 -13.624  0.695 1.00 . A A . 126 VAL CA   1 1 
        6  4336 1 1 44 VAL CB   C  2.792 -13.129 -0.158 1.00 . A A . 126 VAL CB   1 1 
        6  4337 1 1 44 VAL CG1  C  1.530 -13.028  0.685 1.00 . A A . 126 VAL CG1  1 1 
        6  4338 1 1 44 VAL CG2  C  3.123 -11.790 -0.801 1.00 . A A . 126 VAL CG2  1 1 
        6  4339 1 1 44 VAL H    H  2.778 -15.204  1.436 1.00 . A A . 126 VAL H    1 1 
        6  4340 1 1 44 VAL HA   H  4.842 -13.708  0.057 1.00 . A A . 126 VAL HA   1 1 
        6  4341 1 1 44 VAL HB   H  2.617 -13.848 -0.945 1.00 . A A . 126 VAL HB   1 1 
        6  4342 1 1 44 VAL HG11 H  1.357 -11.996  0.951 1.00 . A A . 126 VAL HG11 1 1 
        6  4343 1 1 44 VAL HG12 H  0.689 -13.401  0.120 1.00 . A A . 126 VAL HG12 1 1 
        6  4344 1 1 44 VAL HG13 H  1.650 -13.616  1.583 1.00 . A A . 126 VAL HG13 1 1 
        6  4345 1 1 44 VAL HG21 H  2.921 -11.841 -1.860 1.00 . A A . 126 VAL HG21 1 1 
        6  4346 1 1 44 VAL HG22 H  2.514 -11.016 -0.355 1.00 . A A . 126 VAL HG22 1 1 
        6  4347 1 1 44 VAL HG23 H  4.166 -11.562 -0.643 1.00 . A A . 126 VAL HG23 1 1 
        6  4348 1 1 44 VAL N    N  3.706 -14.938  1.266 1.00 . A A . 126 VAL N    1 1 
        6  4349 1 1 44 VAL O    O  3.581 -12.561  2.812 1.00 . A A . 126 VAL O    1 1 
        6  4350 1 1 45 ILE C    C  6.086  -9.462  1.822 1.00 . A A . 127 ILE C    1 1 
        6  4351 1 1 45 ILE CA   C  5.653 -10.744  2.525 1.00 . A A . 127 ILE CA   1 1 
        6  4352 1 1 45 ILE CB   C  6.795 -11.224  3.441 1.00 . A A . 127 ILE CB   1 1 
        6  4353 1 1 45 ILE CD1  C  9.322 -11.509  3.358 1.00 . A A . 127 ILE CD1  1 1 
        6  4354 1 1 45 ILE CG1  C  8.014 -11.622  2.607 1.00 . A A . 127 ILE CG1  1 1 
        6  4355 1 1 45 ILE CG2  C  6.330 -12.392  4.299 1.00 . A A . 127 ILE CG2  1 1 
        6  4356 1 1 45 ILE H    H  5.782 -11.850  0.725 1.00 . A A . 127 ILE H    1 1 
        6  4357 1 1 45 ILE HA   H  4.790 -10.532  3.139 1.00 . A A . 127 ILE HA   1 1 
        6  4358 1 1 45 ILE HB   H  7.065 -10.412  4.097 1.00 . A A . 127 ILE HB   1 1 
        6  4359 1 1 45 ILE HD11 H  9.245 -12.035  4.298 1.00 . A A . 127 ILE HD11 1 1 
        6  4360 1 1 45 ILE HD12 H 10.116 -11.941  2.768 1.00 . A A . 127 ILE HD12 1 1 
        6  4361 1 1 45 ILE HD13 H  9.540 -10.467  3.547 1.00 . A A . 127 ILE HD13 1 1 
        6  4362 1 1 45 ILE HG12 H  7.905 -12.645  2.285 1.00 . A A . 127 ILE HG12 1 1 
        6  4363 1 1 45 ILE HG13 H  8.072 -10.980  1.740 1.00 . A A . 127 ILE HG13 1 1 
        6  4364 1 1 45 ILE HG21 H  6.976 -12.486  5.159 1.00 . A A . 127 ILE HG21 1 1 
        6  4365 1 1 45 ILE HG22 H  5.317 -12.215  4.628 1.00 . A A . 127 ILE HG22 1 1 
        6  4366 1 1 45 ILE HG23 H  6.366 -13.302  3.719 1.00 . A A . 127 ILE HG23 1 1 
        6  4367 1 1 45 ILE N    N  5.276 -11.770  1.561 1.00 . A A . 127 ILE N    1 1 
        6  4368 1 1 45 ILE O    O  6.161  -9.410  0.595 1.00 . A A . 127 ILE O    1 1 
        6  4369 1 1 46 ASN C    C  8.319  -7.019  2.097 1.00 . A A . 128 ASN C    1 1 
        6  4370 1 1 46 ASN CA   C  6.799  -7.147  2.062 1.00 . A A . 128 ASN CA   1 1 
        6  4371 1 1 46 ASN CB   C  6.161  -5.997  2.845 1.00 . A A . 128 ASN CB   1 1 
        6  4372 1 1 46 ASN CG   C  4.751  -6.320  3.299 1.00 . A A . 128 ASN CG   1 1 
        6  4373 1 1 46 ASN H    H  6.293  -8.532  3.580 1.00 . A A . 128 ASN H    1 1 
        6  4374 1 1 46 ASN HA   H  6.469  -7.098  1.035 1.00 . A A . 128 ASN HA   1 1 
        6  4375 1 1 46 ASN HB2  H  6.761  -5.789  3.719 1.00 . A A . 128 ASN HB2  1 1 
        6  4376 1 1 46 ASN HB3  H  6.126  -5.119  2.219 1.00 . A A . 128 ASN HB3  1 1 
        6  4377 1 1 46 ASN HD21 H  5.194  -5.759  5.155 1.00 . A A . 128 ASN HD21 1 1 
        6  4378 1 1 46 ASN HD22 H  3.575  -6.307  4.902 1.00 . A A . 128 ASN HD22 1 1 
        6  4379 1 1 46 ASN N    N  6.372  -8.430  2.609 1.00 . A A . 128 ASN N    1 1 
        6  4380 1 1 46 ASN ND2  N  4.479  -6.107  4.581 1.00 . A A . 128 ASN ND2  1 1 
        6  4381 1 1 46 ASN O    O  8.985  -7.634  2.930 1.00 . A A . 128 ASN O    1 1 
        6  4382 1 1 46 ASN OD1  O  3.915  -6.755  2.506 1.00 . A A . 128 ASN OD1  1 1 
        6  4383 1 1 47 VAL C    C 10.629  -4.585  0.671 1.00 . A A . 129 VAL C    1 1 
        6  4384 1 1 47 VAL CA   C 10.302  -6.007  1.114 1.00 . A A . 129 VAL CA   1 1 
        6  4385 1 1 47 VAL CB   C 10.966  -7.001  0.143 1.00 . A A . 129 VAL CB   1 1 
        6  4386 1 1 47 VAL CG1  C 11.107  -8.369  0.793 1.00 . A A . 129 VAL CG1  1 1 
        6  4387 1 1 47 VAL CG2  C 10.169  -7.095 -1.149 1.00 . A A . 129 VAL CG2  1 1 
        6  4388 1 1 47 VAL H    H  8.278  -5.754  0.549 1.00 . A A . 129 VAL H    1 1 
        6  4389 1 1 47 VAL HA   H 10.713  -6.170  2.100 1.00 . A A . 129 VAL HA   1 1 
        6  4390 1 1 47 VAL HB   H 11.955  -6.636 -0.094 1.00 . A A . 129 VAL HB   1 1 
        6  4391 1 1 47 VAL HG11 H 10.134  -8.723  1.099 1.00 . A A . 129 VAL HG11 1 1 
        6  4392 1 1 47 VAL HG12 H 11.537  -9.061  0.084 1.00 . A A . 129 VAL HG12 1 1 
        6  4393 1 1 47 VAL HG13 H 11.750  -8.292  1.657 1.00 . A A . 129 VAL HG13 1 1 
        6  4394 1 1 47 VAL HG21 H  9.221  -7.571 -0.953 1.00 . A A . 129 VAL HG21 1 1 
        6  4395 1 1 47 VAL HG22 H  9.999  -6.102 -1.541 1.00 . A A . 129 VAL HG22 1 1 
        6  4396 1 1 47 VAL HG23 H 10.722  -7.676 -1.872 1.00 . A A . 129 VAL HG23 1 1 
        6  4397 1 1 47 VAL N    N  8.861  -6.217  1.187 1.00 . A A . 129 VAL N    1 1 
        6  4398 1 1 47 VAL O    O  9.828  -3.911  0.023 1.00 . A A . 129 VAL O    1 1 
        6  4399 1 1 48 PRO C    C 12.571  -2.622 -0.815 1.00 . A A . 130 PRO C    1 1 
        6  4400 1 1 48 PRO CA   C 12.294  -2.769  0.677 1.00 . A A . 130 PRO CA   1 1 
        6  4401 1 1 48 PRO CB   C 13.590  -2.618  1.478 1.00 . A A . 130 PRO CB   1 1 
        6  4402 1 1 48 PRO CD   C 12.838  -4.864  1.802 1.00 . A A . 130 PRO CD   1 1 
        6  4403 1 1 48 PRO CG   C 14.072  -4.012  1.686 1.00 . A A . 130 PRO CG   1 1 
        6  4404 1 1 48 PRO HA   H 11.587  -2.014  0.987 1.00 . A A . 130 PRO HA   1 1 
        6  4405 1 1 48 PRO HB2  H 14.301  -2.034  0.911 1.00 . A A . 130 PRO HB2  1 1 
        6  4406 1 1 48 PRO HB3  H 13.381  -2.128  2.418 1.00 . A A . 130 PRO HB3  1 1 
        6  4407 1 1 48 PRO HD2  H 13.011  -5.838  1.370 1.00 . A A . 130 PRO HD2  1 1 
        6  4408 1 1 48 PRO HD3  H 12.539  -4.955  2.836 1.00 . A A . 130 PRO HD3  1 1 
        6  4409 1 1 48 PRO HG2  H 14.666  -4.325  0.841 1.00 . A A . 130 PRO HG2  1 1 
        6  4410 1 1 48 PRO HG3  H 14.652  -4.068  2.595 1.00 . A A . 130 PRO HG3  1 1 
        6  4411 1 1 48 PRO N    N 11.833  -4.116  1.028 1.00 . A A . 130 PRO N    1 1 
        6  4412 1 1 48 PRO O    O 13.681  -2.881 -1.280 1.00 . A A . 130 PRO O    1 1 
        6  4413 1 1 49 CYS C    C 12.872  -1.119 -3.330 1.00 . A A . 131 CYS C    1 1 
        6  4414 1 1 49 CYS CA   C 11.687  -2.023 -3.002 1.00 . A A . 131 CYS CA   1 1 
        6  4415 1 1 49 CYS CB   C 10.403  -1.428 -3.583 1.00 . A A . 131 CYS CB   1 1 
        6  4416 1 1 49 CYS H    H 10.692  -2.014 -1.134 1.00 . A A . 131 CYS H    1 1 
        6  4417 1 1 49 CYS HA   H 11.856  -2.992 -3.445 1.00 . A A . 131 CYS HA   1 1 
        6  4418 1 1 49 CYS HB2  H  9.555  -1.820 -3.040 1.00 . A A . 131 CYS HB2  1 1 
        6  4419 1 1 49 CYS HB3  H 10.429  -0.354 -3.470 1.00 . A A . 131 CYS HB3  1 1 
        6  4420 1 1 49 CYS N    N 11.554  -2.205 -1.562 1.00 . A A . 131 CYS N    1 1 
        6  4421 1 1 49 CYS O    O 13.231  -0.241 -2.545 1.00 . A A . 131 CYS O    1 1 
        6  4422 1 1 49 CYS SG   S 10.145  -1.795 -5.349 1.00 . A A . 131 CYS SG   1 1 
        7  4423 1 1  1 MET C    C  5.956   1.431 -2.139 1.00 . A A .  83 MET C    1 1 
        7  4424 1 1  1 MET CA   C  4.714   2.269 -1.852 1.00 . A A .  83 MET CA   1 1 
        7  4425 1 1  1 MET CB   C  4.078   2.727 -3.166 1.00 . A A .  83 MET CB   1 1 
        7  4426 1 1  1 MET CE   C  0.888   0.093 -3.710 1.00 . A A .  83 MET CE   1 1 
        7  4427 1 1  1 MET CG   C  3.148   1.695 -3.783 1.00 . A A .  83 MET CG   1 1 
        7  4428 1 1  1 MET H1   H  4.629   4.286 -1.216 1.00 . A A .  83 MET H1   1 1 
        7  4429 1 1  1 MET HA   H  4.003   1.664 -1.310 1.00 . A A .  83 MET HA   1 1 
        7  4430 1 1  1 MET HB2  H  3.510   3.627 -2.983 1.00 . A A .  83 MET HB2  1 1 
        7  4431 1 1  1 MET HB3  H  4.862   2.943 -3.875 1.00 . A A .  83 MET HB3  1 1 
        7  4432 1 1  1 MET HE1  H  0.056  -0.292 -3.140 1.00 . A A .  83 MET HE1  1 1 
        7  4433 1 1  1 MET HE2  H  0.536   0.441 -4.670 1.00 . A A .  83 MET HE2  1 1 
        7  4434 1 1  1 MET HE3  H  1.618  -0.689 -3.856 1.00 . A A .  83 MET HE3  1 1 
        7  4435 1 1  1 MET HG2  H  2.877   2.022 -4.776 1.00 . A A .  83 MET HG2  1 1 
        7  4436 1 1  1 MET HG3  H  3.672   0.753 -3.848 1.00 . A A .  83 MET HG3  1 1 
        7  4437 1 1  1 MET N    N  5.045   3.421 -1.021 1.00 . A A .  83 MET N    1 1 
        7  4438 1 1  1 MET O    O  6.562   1.548 -3.203 1.00 . A A .  83 MET O    1 1 
        7  4439 1 1  1 MET SD   S  1.641   1.454 -2.823 1.00 . A A .  83 MET SD   1 1 
        7  4440 1 1  2 GLY C    C  7.231  -1.437 -2.269 1.00 . A A .  84 GLY C    1 1 
        7  4441 1 1  2 GLY CA   C  7.497  -0.258 -1.353 1.00 . A A .  84 GLY CA   1 1 
        7  4442 1 1  2 GLY H    H  5.807   0.536 -0.354 1.00 . A A .  84 GLY H    1 1 
        7  4443 1 1  2 GLY HA2  H  8.298   0.334 -1.768 1.00 . A A .  84 GLY HA2  1 1 
        7  4444 1 1  2 GLY HA3  H  7.801  -0.630 -0.386 1.00 . A A .  84 GLY HA3  1 1 
        7  4445 1 1  2 GLY N    N  6.329   0.586 -1.182 1.00 . A A .  84 GLY N    1 1 
        7  4446 1 1  2 GLY O    O  6.452  -1.333 -3.216 1.00 . A A .  84 GLY O    1 1 
        7  4447 1 1  3 CYS C    C  7.457  -4.979 -1.910 1.00 . A A .  85 CYS C    1 1 
        7  4448 1 1  3 CYS CA   C  7.716  -3.763 -2.794 1.00 . A A .  85 CYS CA   1 1 
        7  4449 1 1  3 CYS CB   C  8.957  -4.001 -3.656 1.00 . A A .  85 CYS CB   1 1 
        7  4450 1 1  3 CYS H    H  8.492  -2.581 -1.219 1.00 . A A .  85 CYS H    1 1 
        7  4451 1 1  3 CYS HA   H  6.864  -3.615 -3.439 1.00 . A A .  85 CYS HA   1 1 
        7  4452 1 1  3 CYS HB2  H  9.835  -3.704 -3.100 1.00 . A A .  85 CYS HB2  1 1 
        7  4453 1 1  3 CYS HB3  H  9.027  -5.052 -3.893 1.00 . A A .  85 CYS HB3  1 1 
        7  4454 1 1  3 CYS N    N  7.883  -2.560 -1.988 1.00 . A A .  85 CYS N    1 1 
        7  4455 1 1  3 CYS O    O  7.652  -4.931 -0.695 1.00 . A A .  85 CYS O    1 1 
        7  4456 1 1  3 CYS SG   S  8.960  -3.077 -5.227 1.00 . A A .  85 CYS SG   1 1 
        7  4457 1 1  4 THR C    C  7.504  -8.478 -2.380 1.00 . A A .  86 THR C    1 1 
        7  4458 1 1  4 THR CA   C  6.731  -7.300 -1.798 1.00 . A A .  86 THR CA   1 1 
        7  4459 1 1  4 THR CB   C  5.226  -7.628 -1.819 1.00 . A A .  86 THR CB   1 1 
        7  4460 1 1  4 THR CG2  C  4.415  -6.485 -1.227 1.00 . A A .  86 THR CG2  1 1 
        7  4461 1 1  4 THR H    H  6.881  -6.048 -3.498 1.00 . A A .  86 THR H    1 1 
        7  4462 1 1  4 THR HA   H  7.032  -7.155 -0.771 1.00 . A A .  86 THR HA   1 1 
        7  4463 1 1  4 THR HB   H  5.058  -8.514 -1.224 1.00 . A A .  86 THR HB   1 1 
        7  4464 1 1  4 THR HG1  H  5.079  -7.155 -3.728 1.00 . A A .  86 THR HG1  1 1 
        7  4465 1 1  4 THR HG21 H  5.079  -5.685 -0.934 1.00 . A A .  86 THR HG21 1 1 
        7  4466 1 1  4 THR HG22 H  3.873  -6.838 -0.362 1.00 . A A .  86 THR HG22 1 1 
        7  4467 1 1  4 THR HG23 H  3.716  -6.120 -1.965 1.00 . A A .  86 THR HG23 1 1 
        7  4468 1 1  4 THR N    N  7.017  -6.071 -2.528 1.00 . A A .  86 THR N    1 1 
        7  4469 1 1  4 THR O    O  7.802  -8.508 -3.574 1.00 . A A .  86 THR O    1 1 
        7  4470 1 1  4 THR OG1  O  4.797  -7.878 -3.162 1.00 . A A .  86 THR OG1  1 1 
        7  4471 1 1  5 TYR C    C  7.802 -11.902 -1.620 1.00 . A A .  87 TYR C    1 1 
        7  4472 1 1  5 TYR CA   C  8.566 -10.626 -1.959 1.00 . A A .  87 TYR CA   1 1 
        7  4473 1 1  5 TYR CB   C  9.947 -10.655 -1.300 1.00 . A A .  87 TYR CB   1 1 
        7  4474 1 1  5 TYR CD1  C 11.595 -12.009 -2.653 1.00 . A A .  87 TYR CD1  1 1 
        7  4475 1 1  5 TYR CD2  C 10.580 -13.039 -0.757 1.00 . A A .  87 TYR CD2  1 1 
        7  4476 1 1  5 TYR CE1  C 12.304 -13.166 -2.908 1.00 . A A .  87 TYR CE1  1 1 
        7  4477 1 1  5 TYR CE2  C 11.287 -14.200 -1.004 1.00 . A A .  87 TYR CE2  1 1 
        7  4478 1 1  5 TYR CG   C 10.722 -11.924 -1.575 1.00 . A A .  87 TYR CG   1 1 
        7  4479 1 1  5 TYR CZ   C 12.147 -14.259 -2.081 1.00 . A A .  87 TYR CZ   1 1 
        7  4480 1 1  5 TYR H    H  7.560  -9.364 -0.589 1.00 . A A .  87 TYR H    1 1 
        7  4481 1 1  5 TYR HA   H  8.691 -10.568 -3.030 1.00 . A A .  87 TYR HA   1 1 
        7  4482 1 1  5 TYR HB2  H 10.531  -9.825 -1.667 1.00 . A A .  87 TYR HB2  1 1 
        7  4483 1 1  5 TYR HB3  H  9.830 -10.562 -0.230 1.00 . A A .  87 TYR HB3  1 1 
        7  4484 1 1  5 TYR HD1  H 11.715 -11.151 -3.299 1.00 . A A .  87 TYR HD1  1 1 
        7  4485 1 1  5 TYR HD2  H  9.905 -12.989  0.085 1.00 . A A .  87 TYR HD2  1 1 
        7  4486 1 1  5 TYR HE1  H 12.978 -13.213 -3.750 1.00 . A A .  87 TYR HE1  1 1 
        7  4487 1 1  5 TYR HE2  H 11.164 -15.055 -0.357 1.00 . A A .  87 TYR HE2  1 1 
        7  4488 1 1  5 TYR HH   H 13.701 -15.193 -2.721 1.00 . A A .  87 TYR HH   1 1 
        7  4489 1 1  5 TYR N    N  7.826  -9.446 -1.529 1.00 . A A .  87 TYR N    1 1 
        7  4490 1 1  5 TYR O    O  7.261 -12.044 -0.523 1.00 . A A .  87 TYR O    1 1 
        7  4491 1 1  5 TYR OH   O 12.852 -15.414 -2.331 1.00 . A A .  87 TYR OH   1 1 
        7  4492 1 1  6 THR C    C  7.991 -15.148 -1.783 1.00 . A A .  88 THR C    1 1 
        7  4493 1 1  6 THR CA   C  7.064 -14.094 -2.377 1.00 . A A .  88 THR CA   1 1 
        7  4494 1 1  6 THR CB   C  6.483 -14.625 -3.701 1.00 . A A .  88 THR CB   1 1 
        7  4495 1 1  6 THR CG2  C  5.445 -15.707 -3.441 1.00 . A A .  88 THR CG2  1 1 
        7  4496 1 1  6 THR H    H  8.212 -12.658 -3.425 1.00 . A A .  88 THR H    1 1 
        7  4497 1 1  6 THR HA   H  6.246 -13.922 -1.692 1.00 . A A .  88 THR HA   1 1 
        7  4498 1 1  6 THR HB   H  7.287 -15.052 -4.284 1.00 . A A .  88 THR HB   1 1 
        7  4499 1 1  6 THR HG1  H  6.385 -13.407 -5.249 1.00 . A A .  88 THR HG1  1 1 
        7  4500 1 1  6 THR HG21 H  5.358 -15.875 -2.378 1.00 . A A .  88 THR HG21 1 1 
        7  4501 1 1  6 THR HG22 H  5.749 -16.622 -3.928 1.00 . A A .  88 THR HG22 1 1 
        7  4502 1 1  6 THR HG23 H  4.490 -15.390 -3.834 1.00 . A A .  88 THR HG23 1 1 
        7  4503 1 1  6 THR N    N  7.761 -12.830 -2.572 1.00 . A A .  88 THR N    1 1 
        7  4504 1 1  6 THR O    O  9.043 -15.452 -2.347 1.00 . A A .  88 THR O    1 1 
        7  4505 1 1  6 THR OG1  O  5.888 -13.553 -4.440 1.00 . A A .  88 THR OG1  1 1 
        7  4506 1 1  7 ILE C    C  7.991 -18.123 -0.434 1.00 . A A .  89 ILE C    1 1 
        7  4507 1 1  7 ILE CA   C  8.391 -16.725  0.026 1.00 . A A .  89 ILE CA   1 1 
        7  4508 1 1  7 ILE CB   C  8.246 -16.640  1.557 1.00 . A A .  89 ILE CB   1 1 
        7  4509 1 1  7 ILE CD1  C  8.444 -15.058  3.541 1.00 . A A .  89 ILE CD1  1 1 
        7  4510 1 1  7 ILE CG1  C  8.596 -15.233  2.047 1.00 . A A .  89 ILE CG1  1 1 
        7  4511 1 1  7 ILE CG2  C  9.131 -17.677  2.232 1.00 . A A .  89 ILE CG2  1 1 
        7  4512 1 1  7 ILE H    H  6.747 -15.420 -0.242 1.00 . A A .  89 ILE H    1 1 
        7  4513 1 1  7 ILE HA   H  9.428 -16.558 -0.227 1.00 . A A .  89 ILE HA   1 1 
        7  4514 1 1  7 ILE HB   H  7.220 -16.857  1.812 1.00 . A A .  89 ILE HB   1 1 
        7  4515 1 1  7 ILE HD11 H  7.466 -15.401  3.847 1.00 . A A .  89 ILE HD11 1 1 
        7  4516 1 1  7 ILE HD12 H  9.203 -15.632  4.050 1.00 . A A .  89 ILE HD12 1 1 
        7  4517 1 1  7 ILE HD13 H  8.553 -14.013  3.795 1.00 . A A .  89 ILE HD13 1 1 
        7  4518 1 1  7 ILE HG12 H  9.620 -15.013  1.790 1.00 . A A .  89 ILE HG12 1 1 
        7  4519 1 1  7 ILE HG13 H  7.946 -14.519  1.561 1.00 . A A .  89 ILE HG13 1 1 
        7  4520 1 1  7 ILE HG21 H  9.650 -18.251  1.479 1.00 . A A .  89 ILE HG21 1 1 
        7  4521 1 1  7 ILE HG22 H  9.852 -17.178  2.863 1.00 . A A .  89 ILE HG22 1 1 
        7  4522 1 1  7 ILE HG23 H  8.522 -18.336  2.831 1.00 . A A .  89 ILE HG23 1 1 
        7  4523 1 1  7 ILE N    N  7.595 -15.703 -0.642 1.00 . A A .  89 ILE N    1 1 
        7  4524 1 1  7 ILE O    O  6.907 -18.606 -0.109 1.00 . A A .  89 ILE O    1 1 
        7  4525 1 1  8 GLN C    C  9.156 -21.165 -0.739 1.00 . A A .  90 GLN C    1 1 
        7  4526 1 1  8 GLN CA   C  8.612 -20.109 -1.695 1.00 . A A .  90 GLN CA   1 1 
        7  4527 1 1  8 GLN CB   C  9.236 -20.288 -3.080 1.00 . A A .  90 GLN CB   1 1 
        7  4528 1 1  8 GLN CD   C  6.997 -20.431 -4.241 1.00 . A A .  90 GLN CD   1 1 
        7  4529 1 1  8 GLN CG   C  8.362 -19.773 -4.212 1.00 . A A .  90 GLN CG   1 1 
        7  4530 1 1  8 GLN H    H  9.720 -18.327 -1.416 1.00 . A A .  90 GLN H    1 1 
        7  4531 1 1  8 GLN HA   H  7.542 -20.231 -1.774 1.00 . A A .  90 GLN HA   1 1 
        7  4532 1 1  8 GLN HB2  H 10.176 -19.757 -3.109 1.00 . A A .  90 GLN HB2  1 1 
        7  4533 1 1  8 GLN HB3  H  9.420 -21.339 -3.246 1.00 . A A .  90 GLN HB3  1 1 
        7  4534 1 1  8 GLN HE21 H  6.204 -18.884 -3.277 1.00 . A A .  90 GLN HE21 1 1 
        7  4535 1 1  8 GLN HE22 H  5.110 -20.158 -3.680 1.00 . A A .  90 GLN HE22 1 1 
        7  4536 1 1  8 GLN HG2  H  8.229 -18.708 -4.092 1.00 . A A .  90 GLN HG2  1 1 
        7  4537 1 1  8 GLN HG3  H  8.860 -19.969 -5.151 1.00 . A A .  90 GLN HG3  1 1 
        7  4538 1 1  8 GLN N    N  8.873 -18.766 -1.191 1.00 . A A .  90 GLN N    1 1 
        7  4539 1 1  8 GLN NE2  N  6.003 -19.757 -3.675 1.00 . A A .  90 GLN NE2  1 1 
        7  4540 1 1  8 GLN O    O 10.038 -20.901  0.079 1.00 . A A .  90 GLN O    1 1 
        7  4541 1 1  8 GLN OE1  O  6.837 -21.533 -4.766 1.00 . A A .  90 GLN OE1  1 1 
        7  4542 1 1  9 PRO C    C 10.520 -23.830 -0.142 1.00 . A A .  91 PRO C    1 1 
        7  4543 1 1  9 PRO CA   C  9.036 -23.510  0.007 1.00 . A A .  91 PRO CA   1 1 
        7  4544 1 1  9 PRO CB   C  8.185 -24.676 -0.501 1.00 . A A .  91 PRO CB   1 1 
        7  4545 1 1  9 PRO CD   C  7.564 -22.775 -1.793 1.00 . A A .  91 PRO CD   1 1 
        7  4546 1 1  9 PRO CG   C  7.733 -24.253 -1.856 1.00 . A A .  91 PRO CG   1 1 
        7  4547 1 1  9 PRO HA   H  8.812 -23.325  1.048 1.00 . A A .  91 PRO HA   1 1 
        7  4548 1 1  9 PRO HB2  H  8.787 -25.573 -0.547 1.00 . A A .  91 PRO HB2  1 1 
        7  4549 1 1  9 PRO HB3  H  7.348 -24.832  0.163 1.00 . A A .  91 PRO HB3  1 1 
        7  4550 1 1  9 PRO HD2  H  7.755 -22.359 -2.771 1.00 . A A .  91 PRO HD2  1 1 
        7  4551 1 1  9 PRO HD3  H  6.592 -22.470 -1.435 1.00 . A A .  91 PRO HD3  1 1 
        7  4552 1 1  9 PRO HG2  H  8.482 -24.511 -2.590 1.00 . A A .  91 PRO HG2  1 1 
        7  4553 1 1  9 PRO HG3  H  6.793 -24.728 -2.095 1.00 . A A .  91 PRO HG3  1 1 
        7  4554 1 1  9 PRO N    N  8.619 -22.390 -0.841 1.00 . A A .  91 PRO N    1 1 
        7  4555 1 1  9 PRO O    O 10.914 -24.596 -1.020 1.00 . A A .  91 PRO O    1 1 
        7  4556 1 1 10 GLY C    C 13.573 -22.219  0.960 1.00 . A A .  92 GLY C    1 1 
        7  4557 1 1 10 GLY CA   C 12.769 -23.470  0.669 1.00 . A A .  92 GLY CA   1 1 
        7  4558 1 1 10 GLY H    H 10.967 -22.634  1.400 1.00 . A A .  92 GLY H    1 1 
        7  4559 1 1 10 GLY HA2  H 13.026 -24.228  1.394 1.00 . A A .  92 GLY HA2  1 1 
        7  4560 1 1 10 GLY HA3  H 13.028 -23.828 -0.317 1.00 . A A .  92 GLY HA3  1 1 
        7  4561 1 1 10 GLY N    N 11.338 -23.236  0.722 1.00 . A A .  92 GLY N    1 1 
        7  4562 1 1 10 GLY O    O 14.755 -22.296  1.297 1.00 . A A .  92 GLY O    1 1 
        7  4563 1 1 11 ASP C    C 13.641 -19.485  2.575 1.00 . A A .  93 ASP C    1 1 
        7  4564 1 1 11 ASP CA   C 13.595 -19.788  1.080 1.00 . A A .  93 ASP CA   1 1 
        7  4565 1 1 11 ASP CB   C 12.875 -18.660  0.340 1.00 . A A .  93 ASP CB   1 1 
        7  4566 1 1 11 ASP CG   C 12.526 -19.034 -1.087 1.00 . A A .  93 ASP CG   1 1 
        7  4567 1 1 11 ASP H    H 11.990 -21.066  0.558 1.00 . A A .  93 ASP H    1 1 
        7  4568 1 1 11 ASP HA   H 14.606 -19.862  0.710 1.00 . A A .  93 ASP HA   1 1 
        7  4569 1 1 11 ASP HB2  H 11.961 -18.420  0.864 1.00 . A A .  93 ASP HB2  1 1 
        7  4570 1 1 11 ASP HB3  H 13.513 -17.788  0.320 1.00 . A A .  93 ASP HB3  1 1 
        7  4571 1 1 11 ASP N    N 12.932 -21.063  0.829 1.00 . A A .  93 ASP N    1 1 
        7  4572 1 1 11 ASP O    O 12.804 -19.961  3.343 1.00 . A A .  93 ASP O    1 1 
        7  4573 1 1 11 ASP OD1  O 11.569 -18.449 -1.636 1.00 . A A .  93 ASP OD1  1 1 
        7  4574 1 1 11 ASP OD2  O 13.211 -19.910 -1.654 1.00 . A A .  93 ASP OD2  1 1 
        7  4575 1 1 12 THR C    C 14.843 -16.811  4.555 1.00 . A A .  94 THR C    1 1 
        7  4576 1 1 12 THR CA   C 14.783 -18.325  4.384 1.00 . A A .  94 THR CA   1 1 
        7  4577 1 1 12 THR CB   C 16.055 -18.949  4.988 1.00 . A A .  94 THR CB   1 1 
        7  4578 1 1 12 THR CG2  C 15.737 -20.265  5.681 1.00 . A A .  94 THR CG2  1 1 
        7  4579 1 1 12 THR H    H 15.262 -18.342  2.323 1.00 . A A .  94 THR H    1 1 
        7  4580 1 1 12 THR HA   H 13.929 -18.705  4.926 1.00 . A A .  94 THR HA   1 1 
        7  4581 1 1 12 THR HB   H 16.462 -18.264  5.719 1.00 . A A .  94 THR HB   1 1 
        7  4582 1 1 12 THR HG1  H 17.901 -19.239  4.356 1.00 . A A .  94 THR HG1  1 1 
        7  4583 1 1 12 THR HG21 H 16.286 -20.326  6.608 1.00 . A A .  94 THR HG21 1 1 
        7  4584 1 1 12 THR HG22 H 16.019 -21.087  5.039 1.00 . A A .  94 THR HG22 1 1 
        7  4585 1 1 12 THR HG23 H 14.678 -20.316  5.886 1.00 . A A .  94 THR HG23 1 1 
        7  4586 1 1 12 THR N    N 14.626 -18.690  2.982 1.00 . A A .  94 THR N    1 1 
        7  4587 1 1 12 THR O    O 15.260 -16.090  3.649 1.00 . A A .  94 THR O    1 1 
        7  4588 1 1 12 THR OG1  O 17.029 -19.168  3.961 1.00 . A A .  94 THR OG1  1 1 
        7  4589 1 1 13 PHE C    C 15.810 -14.306  5.763 1.00 . A A .  95 PHE C    1 1 
        7  4590 1 1 13 PHE CA   C 14.429 -14.906  6.012 1.00 . A A .  95 PHE CA   1 1 
        7  4591 1 1 13 PHE CB   C 14.006 -14.656  7.461 1.00 . A A .  95 PHE CB   1 1 
        7  4592 1 1 13 PHE CD1  C 11.588 -14.722  6.797 1.00 . A A .  95 PHE CD1  1 1 
        7  4593 1 1 13 PHE CD2  C 12.245 -13.223  8.530 1.00 . A A .  95 PHE CD2  1 1 
        7  4594 1 1 13 PHE CE1  C 10.278 -14.297  6.921 1.00 . A A .  95 PHE CE1  1 1 
        7  4595 1 1 13 PHE CE2  C 10.938 -12.795  8.659 1.00 . A A .  95 PHE CE2  1 1 
        7  4596 1 1 13 PHE CG   C 12.584 -14.191  7.599 1.00 . A A .  95 PHE CG   1 1 
        7  4597 1 1 13 PHE CZ   C  9.953 -13.332  7.853 1.00 . A A .  95 PHE CZ   1 1 
        7  4598 1 1 13 PHE H    H 14.103 -16.960  6.407 1.00 . A A .  95 PHE H    1 1 
        7  4599 1 1 13 PHE HA   H 13.720 -14.432  5.352 1.00 . A A .  95 PHE HA   1 1 
        7  4600 1 1 13 PHE HB2  H 14.111 -15.572  8.023 1.00 . A A .  95 PHE HB2  1 1 
        7  4601 1 1 13 PHE HB3  H 14.647 -13.900  7.890 1.00 . A A .  95 PHE HB3  1 1 
        7  4602 1 1 13 PHE HD1  H 11.841 -15.478  6.067 1.00 . A A .  95 PHE HD1  1 1 
        7  4603 1 1 13 PHE HD2  H 13.014 -12.802  9.161 1.00 . A A .  95 PHE HD2  1 1 
        7  4604 1 1 13 PHE HE1  H  9.511 -14.719  6.289 1.00 . A A .  95 PHE HE1  1 1 
        7  4605 1 1 13 PHE HE2  H 10.686 -12.039  9.389 1.00 . A A .  95 PHE HE2  1 1 
        7  4606 1 1 13 PHE HZ   H  8.931 -12.999  7.952 1.00 . A A .  95 PHE HZ   1 1 
        7  4607 1 1 13 PHE N    N 14.424 -16.335  5.723 1.00 . A A .  95 PHE N    1 1 
        7  4608 1 1 13 PHE O    O 15.955 -13.353  4.998 1.00 . A A .  95 PHE O    1 1 
        7  4609 1 1 14 TRP C    C 18.628 -14.445  4.806 1.00 . A A .  96 TRP C    1 1 
        7  4610 1 1 14 TRP CA   C 18.189 -14.391  6.266 1.00 . A A .  96 TRP CA   1 1 
        7  4611 1 1 14 TRP CB   C 19.140 -15.224  7.128 1.00 . A A .  96 TRP CB   1 1 
        7  4612 1 1 14 TRP CD1  C 21.530 -16.012  6.645 1.00 . A A .  96 TRP CD1  1 1 
        7  4613 1 1 14 TRP CD2  C 21.244 -13.795  6.498 1.00 . A A .  96 TRP CD2  1 1 
        7  4614 1 1 14 TRP CE2  C 22.591 -14.094  6.213 1.00 . A A .  96 TRP CE2  1 1 
        7  4615 1 1 14 TRP CE3  C 20.829 -12.461  6.465 1.00 . A A .  96 TRP CE3  1 1 
        7  4616 1 1 14 TRP CG   C 20.584 -15.036  6.772 1.00 . A A .  96 TRP CG   1 1 
        7  4617 1 1 14 TRP CH2  C 23.088 -11.810  5.875 1.00 . A A .  96 TRP CH2  1 1 
        7  4618 1 1 14 TRP CZ2  C 23.522 -13.107  5.900 1.00 . A A .  96 TRP CZ2  1 1 
        7  4619 1 1 14 TRP CZ3  C 21.754 -11.483  6.155 1.00 . A A .  96 TRP CZ3  1 1 
        7  4620 1 1 14 TRP H    H 16.641 -15.628  7.012 1.00 . A A .  96 TRP H    1 1 
        7  4621 1 1 14 TRP HA   H 18.219 -13.365  6.601 1.00 . A A .  96 TRP HA   1 1 
        7  4622 1 1 14 TRP HB2  H 19.013 -14.946  8.163 1.00 . A A .  96 TRP HB2  1 1 
        7  4623 1 1 14 TRP HB3  H 18.900 -16.270  7.007 1.00 . A A .  96 TRP HB3  1 1 
        7  4624 1 1 14 TRP HD1  H 21.342 -17.064  6.792 1.00 . A A .  96 TRP HD1  1 1 
        7  4625 1 1 14 TRP HE1  H 23.574 -15.947  6.162 1.00 . A A .  96 TRP HE1  1 1 
        7  4626 1 1 14 TRP HE3  H 19.805 -12.189  6.678 1.00 . A A .  96 TRP HE3  1 1 
        7  4627 1 1 14 TRP HH2  H 23.776 -11.013  5.638 1.00 . A A .  96 TRP HH2  1 1 
        7  4628 1 1 14 TRP HZ2  H 24.553 -13.343  5.681 1.00 . A A .  96 TRP HZ2  1 1 
        7  4629 1 1 14 TRP HZ3  H 21.452 -10.446  6.125 1.00 . A A .  96 TRP HZ3  1 1 
        7  4630 1 1 14 TRP N    N 16.820 -14.871  6.415 1.00 . A A .  96 TRP N    1 1 
        7  4631 1 1 14 TRP NE1  N 22.740 -15.452  6.310 1.00 . A A .  96 TRP NE1  1 1 
        7  4632 1 1 14 TRP O    O 19.044 -13.436  4.237 1.00 . A A .  96 TRP O    1 1 
        7  4633 1 1 15 ALA C    C 18.248 -14.774  1.918 1.00 . A A .  97 ALA C    1 1 
        7  4634 1 1 15 ALA CA   C 18.918 -15.810  2.813 1.00 . A A .  97 ALA CA   1 1 
        7  4635 1 1 15 ALA CB   C 18.568 -17.217  2.349 1.00 . A A .  97 ALA CB   1 1 
        7  4636 1 1 15 ALA H    H 18.194 -16.394  4.714 1.00 . A A .  97 ALA H    1 1 
        7  4637 1 1 15 ALA HA   H 19.990 -15.691  2.745 1.00 . A A .  97 ALA HA   1 1 
        7  4638 1 1 15 ALA HB1  H 19.007 -17.937  3.025 1.00 . A A .  97 ALA HB1  1 1 
        7  4639 1 1 15 ALA HB2  H 17.495 -17.336  2.341 1.00 . A A .  97 ALA HB2  1 1 
        7  4640 1 1 15 ALA HB3  H 18.956 -17.374  1.354 1.00 . A A .  97 ALA HB3  1 1 
        7  4641 1 1 15 ALA N    N 18.533 -15.627  4.207 1.00 . A A .  97 ALA N    1 1 
        7  4642 1 1 15 ALA O    O 18.921 -13.979  1.261 1.00 . A A .  97 ALA O    1 1 
        7  4643 1 1 16 ILE C    C 16.607 -12.414  1.334 1.00 . A A .  98 ILE C    1 1 
        7  4644 1 1 16 ILE CA   C 16.159 -13.849  1.080 1.00 . A A .  98 ILE CA   1 1 
        7  4645 1 1 16 ILE CB   C 14.648 -13.960  1.355 1.00 . A A .  98 ILE CB   1 1 
        7  4646 1 1 16 ILE CD1  C 12.871 -15.734  1.776 1.00 . A A .  98 ILE CD1  1 1 
        7  4647 1 1 16 ILE CG1  C 14.156 -15.379  1.061 1.00 . A A .  98 ILE CG1  1 1 
        7  4648 1 1 16 ILE CG2  C 13.882 -12.945  0.521 1.00 . A A .  98 ILE CG2  1 1 
        7  4649 1 1 16 ILE H    H 16.439 -15.446  2.440 1.00 . A A .  98 ILE H    1 1 
        7  4650 1 1 16 ILE HA   H 16.334 -14.092  0.042 1.00 . A A .  98 ILE HA   1 1 
        7  4651 1 1 16 ILE HB   H 14.477 -13.736  2.397 1.00 . A A .  98 ILE HB   1 1 
        7  4652 1 1 16 ILE HD11 H 12.213 -16.254  1.096 1.00 . A A .  98 ILE HD11 1 1 
        7  4653 1 1 16 ILE HD12 H 13.092 -16.367  2.621 1.00 . A A .  98 ILE HD12 1 1 
        7  4654 1 1 16 ILE HD13 H 12.390 -14.830  2.120 1.00 . A A .  98 ILE HD13 1 1 
        7  4655 1 1 16 ILE HG12 H 13.985 -15.482  0.001 1.00 . A A .  98 ILE HG12 1 1 
        7  4656 1 1 16 ILE HG13 H 14.914 -16.085  1.369 1.00 . A A .  98 ILE HG13 1 1 
        7  4657 1 1 16 ILE HG21 H 14.054 -13.137 -0.528 1.00 . A A .  98 ILE HG21 1 1 
        7  4658 1 1 16 ILE HG22 H 12.826 -13.029  0.733 1.00 . A A .  98 ILE HG22 1 1 
        7  4659 1 1 16 ILE HG23 H 14.220 -11.949  0.765 1.00 . A A .  98 ILE HG23 1 1 
        7  4660 1 1 16 ILE N    N 16.919 -14.789  1.895 1.00 . A A .  98 ILE N    1 1 
        7  4661 1 1 16 ILE O    O 16.679 -11.603  0.411 1.00 . A A .  98 ILE O    1 1 
        7  4662 1 1 17 ALA C    C 18.693 -10.437  2.321 1.00 . A A .  99 ALA C    1 1 
        7  4663 1 1 17 ALA CA   C 17.353 -10.771  2.966 1.00 . A A .  99 ALA CA   1 1 
        7  4664 1 1 17 ALA CB   C 17.449 -10.652  4.480 1.00 . A A .  99 ALA CB   1 1 
        7  4665 1 1 17 ALA H    H 16.831 -12.797  3.283 1.00 . A A .  99 ALA H    1 1 
        7  4666 1 1 17 ALA HA   H 16.612 -10.064  2.621 1.00 . A A .  99 ALA HA   1 1 
        7  4667 1 1 17 ALA HB1  H 17.696  -9.634  4.746 1.00 . A A .  99 ALA HB1  1 1 
        7  4668 1 1 17 ALA HB2  H 16.502 -10.921  4.924 1.00 . A A .  99 ALA HB2  1 1 
        7  4669 1 1 17 ALA HB3  H 18.220 -11.315  4.844 1.00 . A A .  99 ALA HB3  1 1 
        7  4670 1 1 17 ALA N    N 16.908 -12.107  2.592 1.00 . A A .  99 ALA N    1 1 
        7  4671 1 1 17 ALA O    O 18.923  -9.304  1.899 1.00 . A A .  99 ALA O    1 1 
        7  4672 1 1 18 GLN C    C 20.780 -10.617  0.267 1.00 . A A . 100 GLN C    1 1 
        7  4673 1 1 18 GLN CA   C 20.892 -11.240  1.655 1.00 . A A . 100 GLN CA   1 1 
        7  4674 1 1 18 GLN CB   C 21.633 -12.575  1.570 1.00 . A A . 100 GLN CB   1 1 
        7  4675 1 1 18 GLN CD   C 23.103 -14.068  2.982 1.00 . A A . 100 GLN CD   1 1 
        7  4676 1 1 18 GLN CG   C 21.829 -13.250  2.918 1.00 . A A . 100 GLN CG   1 1 
        7  4677 1 1 18 GLN H    H 19.331 -12.310  2.602 1.00 . A A . 100 GLN H    1 1 
        7  4678 1 1 18 GLN HA   H 21.448 -10.570  2.293 1.00 . A A . 100 GLN HA   1 1 
        7  4679 1 1 18 GLN HB2  H 21.073 -13.244  0.934 1.00 . A A . 100 GLN HB2  1 1 
        7  4680 1 1 18 GLN HB3  H 22.606 -12.405  1.132 1.00 . A A . 100 GLN HB3  1 1 
        7  4681 1 1 18 GLN HE21 H 22.049 -15.750  3.074 1.00 . A A . 100 GLN HE21 1 1 
        7  4682 1 1 18 GLN HE22 H 23.766 -15.938  3.104 1.00 . A A . 100 GLN HE22 1 1 
        7  4683 1 1 18 GLN HG2  H 21.868 -12.490  3.684 1.00 . A A . 100 GLN HG2  1 1 
        7  4684 1 1 18 GLN HG3  H 20.989 -13.903  3.103 1.00 . A A . 100 GLN HG3  1 1 
        7  4685 1 1 18 GLN N    N 19.573 -11.430  2.248 1.00 . A A . 100 GLN N    1 1 
        7  4686 1 1 18 GLN NE2  N 22.959 -15.385  3.062 1.00 . A A . 100 GLN NE2  1 1 
        7  4687 1 1 18 GLN O    O 21.096  -9.443  0.076 1.00 . A A . 100 GLN O    1 1 
        7  4688 1 1 18 GLN OE1  O 24.207 -13.521  2.959 1.00 . A A . 100 GLN OE1  1 1 
        7  4689 1 1 19 ARG C    C 19.321  -9.675 -2.115 1.00 . A A . 101 ARG C    1 1 
        7  4690 1 1 19 ARG CA   C 20.175 -10.938 -2.068 1.00 . A A . 101 ARG CA   1 1 
        7  4691 1 1 19 ARG CB   C 19.543 -12.026 -2.938 1.00 . A A . 101 ARG CB   1 1 
        7  4692 1 1 19 ARG CD   C 19.549 -14.439 -3.644 1.00 . A A . 101 ARG CD   1 1 
        7  4693 1 1 19 ARG CG   C 20.319 -13.333 -2.938 1.00 . A A . 101 ARG CG   1 1 
        7  4694 1 1 19 ARG CZ   C 17.320 -15.472 -3.555 1.00 . A A . 101 ARG CZ   1 1 
        7  4695 1 1 19 ARG H    H 20.091 -12.338 -0.483 1.00 . A A . 101 ARG H    1 1 
        7  4696 1 1 19 ARG HA   H 21.158 -10.709 -2.451 1.00 . A A . 101 ARG HA   1 1 
        7  4697 1 1 19 ARG HB2  H 18.545 -12.226 -2.577 1.00 . A A . 101 ARG HB2  1 1 
        7  4698 1 1 19 ARG HB3  H 19.484 -11.668 -3.955 1.00 . A A . 101 ARG HB3  1 1 
        7  4699 1 1 19 ARG HD2  H 19.412 -14.160 -4.678 1.00 . A A . 101 ARG HD2  1 1 
        7  4700 1 1 19 ARG HD3  H 20.124 -15.351 -3.590 1.00 . A A . 101 ARG HD3  1 1 
        7  4701 1 1 19 ARG HE   H 18.038 -14.194 -2.203 1.00 . A A . 101 ARG HE   1 1 
        7  4702 1 1 19 ARG HG2  H 21.259 -13.183 -3.449 1.00 . A A . 101 ARG HG2  1 1 
        7  4703 1 1 19 ARG HG3  H 20.505 -13.631 -1.917 1.00 . A A . 101 ARG HG3  1 1 
        7  4704 1 1 19 ARG HH11 H 18.444 -16.010 -5.145 1.00 . A A . 101 ARG HH11 1 1 
        7  4705 1 1 19 ARG HH12 H 16.871 -16.732 -5.071 1.00 . A A . 101 ARG HH12 1 1 
        7  4706 1 1 19 ARG HH21 H 15.964 -15.138 -2.094 1.00 . A A . 101 ARG HH21 1 1 
        7  4707 1 1 19 ARG HH22 H 15.461 -16.234 -3.335 1.00 . A A . 101 ARG HH22 1 1 
        7  4708 1 1 19 ARG N    N 20.327 -11.412 -0.697 1.00 . A A . 101 ARG N    1 1 
        7  4709 1 1 19 ARG NE   N 18.240 -14.666 -3.037 1.00 . A A . 101 ARG NE   1 1 
        7  4710 1 1 19 ARG NH1  N 17.565 -16.125 -4.683 1.00 . A A . 101 ARG NH1  1 1 
        7  4711 1 1 19 ARG NH2  N 16.152 -15.628 -2.945 1.00 . A A . 101 ARG NH2  1 1 
        7  4712 1 1 19 ARG O    O 19.627  -8.734 -2.848 1.00 . A A . 101 ARG O    1 1 
        7  4713 1 1 20 ARG C    C 18.109  -7.244 -0.906 1.00 . A A . 102 ARG C    1 1 
        7  4714 1 1 20 ARG CA   C 17.351  -8.514 -1.282 1.00 . A A . 102 ARG CA   1 1 
        7  4715 1 1 20 ARG CB   C 16.223  -8.763 -0.279 1.00 . A A . 102 ARG CB   1 1 
        7  4716 1 1 20 ARG CD   C 14.024  -8.643 -1.490 1.00 . A A . 102 ARG CD   1 1 
        7  4717 1 1 20 ARG CG   C 15.061  -9.556 -0.854 1.00 . A A . 102 ARG CG   1 1 
        7  4718 1 1 20 ARG CZ   C 14.683  -8.577 -3.857 1.00 . A A . 102 ARG CZ   1 1 
        7  4719 1 1 20 ARG H    H 18.059 -10.441 -0.767 1.00 . A A . 102 ARG H    1 1 
        7  4720 1 1 20 ARG HA   H 16.925  -8.386 -2.266 1.00 . A A . 102 ARG HA   1 1 
        7  4721 1 1 20 ARG HB2  H 16.621  -9.309  0.564 1.00 . A A . 102 ARG HB2  1 1 
        7  4722 1 1 20 ARG HB3  H 15.847  -7.811  0.064 1.00 . A A . 102 ARG HB3  1 1 
        7  4723 1 1 20 ARG HD2  H 13.163  -9.234 -1.764 1.00 . A A . 102 ARG HD2  1 1 
        7  4724 1 1 20 ARG HD3  H 13.732  -7.895 -0.767 1.00 . A A . 102 ARG HD3  1 1 
        7  4725 1 1 20 ARG HE   H 14.790  -7.032 -2.601 1.00 . A A . 102 ARG HE   1 1 
        7  4726 1 1 20 ARG HG2  H 15.437 -10.233 -1.607 1.00 . A A . 102 ARG HG2  1 1 
        7  4727 1 1 20 ARG HG3  H 14.594 -10.119 -0.060 1.00 . A A . 102 ARG HG3  1 1 
        7  4728 1 1 20 ARG HH11 H 13.993 -10.364 -3.216 1.00 . A A . 102 ARG HH11 1 1 
        7  4729 1 1 20 ARG HH12 H 14.461 -10.304 -4.883 1.00 . A A . 102 ARG HH12 1 1 
        7  4730 1 1 20 ARG HH21 H 15.410  -6.940 -4.794 1.00 . A A . 102 ARG HH21 1 1 
        7  4731 1 1 20 ARG HH22 H 15.267  -8.357 -5.780 1.00 . A A . 102 ARG HH22 1 1 
        7  4732 1 1 20 ARG N    N 18.250  -9.661 -1.329 1.00 . A A . 102 ARG N    1 1 
        7  4733 1 1 20 ARG NE   N 14.539  -7.975 -2.682 1.00 . A A . 102 ARG NE   1 1 
        7  4734 1 1 20 ARG NH1  N 14.352  -9.854 -3.997 1.00 . A A . 102 ARG NH1  1 1 
        7  4735 1 1 20 ARG NH2  N 15.159  -7.903 -4.896 1.00 . A A . 102 ARG NH2  1 1 
        7  4736 1 1 20 ARG O    O 17.682  -6.136 -1.227 1.00 . A A . 102 ARG O    1 1 
        7  4737 1 1 21 GLY C    C 19.616  -5.725  1.534 1.00 . A A . 103 GLY C    1 1 
        7  4738 1 1 21 GLY CA   C 20.037  -6.274  0.185 1.00 . A A . 103 GLY CA   1 1 
        7  4739 1 1 21 GLY H    H 19.530  -8.322  0.004 1.00 . A A . 103 GLY H    1 1 
        7  4740 1 1 21 GLY HA2  H 21.073  -6.574  0.238 1.00 . A A . 103 GLY HA2  1 1 
        7  4741 1 1 21 GLY HA3  H 19.936  -5.494 -0.555 1.00 . A A . 103 GLY HA3  1 1 
        7  4742 1 1 21 GLY N    N 19.238  -7.414 -0.224 1.00 . A A . 103 GLY N    1 1 
        7  4743 1 1 21 GLY O    O 19.985  -4.609  1.902 1.00 . A A . 103 GLY O    1 1 
        7  4744 1 1 22 THR C    C 18.935  -6.988  4.685 1.00 . A A . 104 THR C    1 1 
        7  4745 1 1 22 THR CA   C 18.365  -6.095  3.589 1.00 . A A . 104 THR CA   1 1 
        7  4746 1 1 22 THR CB   C 16.827  -6.124  3.666 1.00 . A A . 104 THR CB   1 1 
        7  4747 1 1 22 THR CG2  C 16.314  -7.556  3.697 1.00 . A A . 104 THR CG2  1 1 
        7  4748 1 1 22 THR H    H 18.579  -7.388  1.927 1.00 . A A . 104 THR H    1 1 
        7  4749 1 1 22 THR HA   H 18.694  -5.080  3.757 1.00 . A A . 104 THR HA   1 1 
        7  4750 1 1 22 THR HB   H 16.428  -5.633  2.790 1.00 . A A . 104 THR HB   1 1 
        7  4751 1 1 22 THR HG1  H 15.853  -4.670  4.574 1.00 . A A . 104 THR HG1  1 1 
        7  4752 1 1 22 THR HG21 H 17.033  -8.207  3.222 1.00 . A A . 104 THR HG21 1 1 
        7  4753 1 1 22 THR HG22 H 15.373  -7.612  3.169 1.00 . A A . 104 THR HG22 1 1 
        7  4754 1 1 22 THR HG23 H 16.171  -7.865  4.721 1.00 . A A . 104 THR HG23 1 1 
        7  4755 1 1 22 THR N    N 18.839  -6.510  2.274 1.00 . A A . 104 THR N    1 1 
        7  4756 1 1 22 THR O    O 19.756  -7.867  4.422 1.00 . A A . 104 THR O    1 1 
        7  4757 1 1 22 THR OG1  O 16.382  -5.428  4.835 1.00 . A A . 104 THR OG1  1 1 
        7  4758 1 1 23 THR C    C 17.792  -8.170  7.806 1.00 . A A . 105 THR C    1 1 
        7  4759 1 1 23 THR CA   C 18.960  -7.540  7.056 1.00 . A A . 105 THR CA   1 1 
        7  4760 1 1 23 THR CB   C 19.778  -6.677  8.034 1.00 . A A . 105 THR CB   1 1 
        7  4761 1 1 23 THR CG2  C 20.830  -7.515  8.746 1.00 . A A . 105 THR CG2  1 1 
        7  4762 1 1 23 THR H    H 17.839  -6.043  6.065 1.00 . A A . 105 THR H    1 1 
        7  4763 1 1 23 THR HA   H 19.600  -8.326  6.680 1.00 . A A . 105 THR HA   1 1 
        7  4764 1 1 23 THR HB   H 19.107  -6.264  8.774 1.00 . A A . 105 THR HB   1 1 
        7  4765 1 1 23 THR HG1  H 19.905  -4.798  7.449 1.00 . A A . 105 THR HG1  1 1 
        7  4766 1 1 23 THR HG21 H 20.839  -8.511  8.329 1.00 . A A . 105 THR HG21 1 1 
        7  4767 1 1 23 THR HG22 H 20.596  -7.567  9.799 1.00 . A A . 105 THR HG22 1 1 
        7  4768 1 1 23 THR HG23 H 21.800  -7.061  8.615 1.00 . A A . 105 THR HG23 1 1 
        7  4769 1 1 23 THR N    N 18.494  -6.757  5.918 1.00 . A A . 105 THR N    1 1 
        7  4770 1 1 23 THR O    O 16.668  -7.670  7.757 1.00 . A A . 105 THR O    1 1 
        7  4771 1 1 23 THR OG1  O 20.412  -5.604  7.329 1.00 . A A . 105 THR OG1  1 1 
        7  4772 1 1 24 VAL C    C 16.335  -9.023 10.232 1.00 . A A . 106 VAL C    1 1 
        7  4773 1 1 24 VAL CA   C 17.036  -9.968  9.262 1.00 . A A . 106 VAL CA   1 1 
        7  4774 1 1 24 VAL CB   C 17.627 -11.151 10.051 1.00 . A A . 106 VAL CB   1 1 
        7  4775 1 1 24 VAL CG1  C 16.542 -11.854 10.853 1.00 . A A . 106 VAL CG1  1 1 
        7  4776 1 1 24 VAL CG2  C 18.322 -12.124  9.111 1.00 . A A . 106 VAL CG2  1 1 
        7  4777 1 1 24 VAL H    H 18.979  -9.621  8.499 1.00 . A A . 106 VAL H    1 1 
        7  4778 1 1 24 VAL HA   H 16.308 -10.356  8.564 1.00 . A A . 106 VAL HA   1 1 
        7  4779 1 1 24 VAL HB   H 18.361 -10.765 10.743 1.00 . A A . 106 VAL HB   1 1 
        7  4780 1 1 24 VAL HG11 H 16.484 -12.889 10.548 1.00 . A A . 106 VAL HG11 1 1 
        7  4781 1 1 24 VAL HG12 H 16.780 -11.800 11.905 1.00 . A A . 106 VAL HG12 1 1 
        7  4782 1 1 24 VAL HG13 H 15.592 -11.372 10.673 1.00 . A A . 106 VAL HG13 1 1 
        7  4783 1 1 24 VAL HG21 H 18.173 -13.134  9.465 1.00 . A A . 106 VAL HG21 1 1 
        7  4784 1 1 24 VAL HG22 H 17.906 -12.026  8.119 1.00 . A A . 106 VAL HG22 1 1 
        7  4785 1 1 24 VAL HG23 H 19.379 -11.905  9.081 1.00 . A A . 106 VAL HG23 1 1 
        7  4786 1 1 24 VAL N    N 18.064  -9.271  8.499 1.00 . A A . 106 VAL N    1 1 
        7  4787 1 1 24 VAL O    O 15.112  -9.054 10.370 1.00 . A A . 106 VAL O    1 1 
        7  4788 1 1 25 ASP C    C 15.445  -6.415 11.231 1.00 . A A . 107 ASP C    1 1 
        7  4789 1 1 25 ASP CA   C 16.573  -7.229 11.858 1.00 . A A . 107 ASP CA   1 1 
        7  4790 1 1 25 ASP CB   C 17.674  -6.294 12.361 1.00 . A A . 107 ASP CB   1 1 
        7  4791 1 1 25 ASP CG   C 18.872  -7.049 12.901 1.00 . A A . 107 ASP CG   1 1 
        7  4792 1 1 25 ASP H    H 18.086  -8.208 10.747 1.00 . A A . 107 ASP H    1 1 
        7  4793 1 1 25 ASP HA   H 16.176  -7.785 12.694 1.00 . A A . 107 ASP HA   1 1 
        7  4794 1 1 25 ASP HB2  H 18.005  -5.666 11.546 1.00 . A A . 107 ASP HB2  1 1 
        7  4795 1 1 25 ASP HB3  H 17.276  -5.673 13.150 1.00 . A A . 107 ASP HB3  1 1 
        7  4796 1 1 25 ASP N    N 17.118  -8.185 10.901 1.00 . A A . 107 ASP N    1 1 
        7  4797 1 1 25 ASP O    O 14.436  -6.131 11.877 1.00 . A A . 107 ASP O    1 1 
        7  4798 1 1 25 ASP OD1  O 19.959  -6.952 12.293 1.00 . A A . 107 ASP OD1  1 1 
        7  4799 1 1 25 ASP OD2  O 18.724  -7.737 13.933 1.00 . A A . 107 ASP OD2  1 1 
        7  4800 1 1 26 VAL C    C 13.432  -6.126  8.852 1.00 . A A . 108 VAL C    1 1 
        7  4801 1 1 26 VAL CA   C 14.621  -5.260  9.253 1.00 . A A . 108 VAL CA   1 1 
        7  4802 1 1 26 VAL CB   C 15.214  -4.606  7.991 1.00 . A A . 108 VAL CB   1 1 
        7  4803 1 1 26 VAL CG1  C 14.209  -3.656  7.359 1.00 . A A . 108 VAL CG1  1 1 
        7  4804 1 1 26 VAL CG2  C 16.509  -3.881  8.325 1.00 . A A . 108 VAL CG2  1 1 
        7  4805 1 1 26 VAL H    H 16.448  -6.298  9.505 1.00 . A A . 108 VAL H    1 1 
        7  4806 1 1 26 VAL HA   H 14.277  -4.476  9.911 1.00 . A A . 108 VAL HA   1 1 
        7  4807 1 1 26 VAL HB   H 15.437  -5.386  7.277 1.00 . A A . 108 VAL HB   1 1 
        7  4808 1 1 26 VAL HG11 H 14.093  -3.899  6.313 1.00 . A A . 108 VAL HG11 1 1 
        7  4809 1 1 26 VAL HG12 H 13.257  -3.752  7.860 1.00 . A A . 108 VAL HG12 1 1 
        7  4810 1 1 26 VAL HG13 H 14.565  -2.640  7.453 1.00 . A A . 108 VAL HG13 1 1 
        7  4811 1 1 26 VAL HG21 H 16.315  -3.128  9.075 1.00 . A A . 108 VAL HG21 1 1 
        7  4812 1 1 26 VAL HG22 H 17.231  -4.589  8.705 1.00 . A A . 108 VAL HG22 1 1 
        7  4813 1 1 26 VAL HG23 H 16.900  -3.411  7.435 1.00 . A A . 108 VAL HG23 1 1 
        7  4814 1 1 26 VAL N    N 15.623  -6.041  9.968 1.00 . A A . 108 VAL N    1 1 
        7  4815 1 1 26 VAL O    O 12.285  -5.808  9.167 1.00 . A A . 108 VAL O    1 1 
        7  4816 1 1 27 ILE C    C 11.765  -8.541  8.874 1.00 . A A . 109 ILE C    1 1 
        7  4817 1 1 27 ILE CA   C 12.667  -8.136  7.714 1.00 . A A . 109 ILE CA   1 1 
        7  4818 1 1 27 ILE CB   C 13.261  -9.404  7.073 1.00 . A A . 109 ILE CB   1 1 
        7  4819 1 1 27 ILE CD1  C 13.415  -8.377  4.749 1.00 . A A . 109 ILE CD1  1 1 
        7  4820 1 1 27 ILE CG1  C 14.159  -9.032  5.891 1.00 . A A . 109 ILE CG1  1 1 
        7  4821 1 1 27 ILE CG2  C 12.150 -10.341  6.625 1.00 . A A . 109 ILE CG2  1 1 
        7  4822 1 1 27 ILE H    H 14.647  -7.422  7.936 1.00 . A A . 109 ILE H    1 1 
        7  4823 1 1 27 ILE HA   H 12.072  -7.625  6.970 1.00 . A A . 109 ILE HA   1 1 
        7  4824 1 1 27 ILE HB   H 13.852  -9.914  7.818 1.00 . A A . 109 ILE HB   1 1 
        7  4825 1 1 27 ILE HD11 H 13.475  -9.006  3.872 1.00 . A A . 109 ILE HD11 1 1 
        7  4826 1 1 27 ILE HD12 H 12.380  -8.241  5.024 1.00 . A A . 109 ILE HD12 1 1 
        7  4827 1 1 27 ILE HD13 H 13.859  -7.416  4.533 1.00 . A A . 109 ILE HD13 1 1 
        7  4828 1 1 27 ILE HG12 H 14.920  -8.345  6.227 1.00 . A A . 109 ILE HG12 1 1 
        7  4829 1 1 27 ILE HG13 H 14.631  -9.927  5.511 1.00 . A A . 109 ILE HG13 1 1 
        7  4830 1 1 27 ILE HG21 H 11.567  -9.865  5.851 1.00 . A A . 109 ILE HG21 1 1 
        7  4831 1 1 27 ILE HG22 H 12.581 -11.253  6.240 1.00 . A A . 109 ILE HG22 1 1 
        7  4832 1 1 27 ILE HG23 H 11.512 -10.572  7.466 1.00 . A A . 109 ILE HG23 1 1 
        7  4833 1 1 27 ILE N    N 13.714  -7.222  8.156 1.00 . A A . 109 ILE N    1 1 
        7  4834 1 1 27 ILE O    O 10.544  -8.602  8.731 1.00 . A A . 109 ILE O    1 1 
        7  4835 1 1 28 GLN C    C 10.955  -8.008 11.860 1.00 . A A . 110 GLN C    1 1 
        7  4836 1 1 28 GLN CA   C 11.625  -9.214 11.209 1.00 . A A . 110 GLN CA   1 1 
        7  4837 1 1 28 GLN CB   C 12.549  -9.904 12.214 1.00 . A A . 110 GLN CB   1 1 
        7  4838 1 1 28 GLN CD   C 14.421  -9.654 13.893 1.00 . A A . 110 GLN CD   1 1 
        7  4839 1 1 28 GLN CG   C 13.448  -8.942 12.973 1.00 . A A . 110 GLN CG   1 1 
        7  4840 1 1 28 GLN H    H 13.350  -8.749 10.074 1.00 . A A . 110 GLN H    1 1 
        7  4841 1 1 28 GLN HA   H 10.861  -9.911 10.899 1.00 . A A . 110 GLN HA   1 1 
        7  4842 1 1 28 GLN HB2  H 11.946 -10.440 12.930 1.00 . A A . 110 GLN HB2  1 1 
        7  4843 1 1 28 GLN HB3  H 13.176 -10.606 11.685 1.00 . A A . 110 GLN HB3  1 1 
        7  4844 1 1 28 GLN HE21 H 15.643 -10.008 12.365 1.00 . A A . 110 GLN HE21 1 1 
        7  4845 1 1 28 GLN HE22 H 16.168 -10.602 13.900 1.00 . A A . 110 GLN HE22 1 1 
        7  4846 1 1 28 GLN HG2  H 14.013  -8.358 12.261 1.00 . A A . 110 GLN HG2  1 1 
        7  4847 1 1 28 GLN HG3  H 12.830  -8.284 13.567 1.00 . A A . 110 GLN HG3  1 1 
        7  4848 1 1 28 GLN N    N 12.375  -8.815 10.023 1.00 . A A . 110 GLN N    1 1 
        7  4849 1 1 28 GLN NE2  N 15.522 -10.138 13.330 1.00 . A A . 110 GLN NE2  1 1 
        7  4850 1 1 28 GLN O    O  9.944  -8.144 12.547 1.00 . A A . 110 GLN O    1 1 
        7  4851 1 1 28 GLN OE1  O 14.185  -9.769 15.096 1.00 . A A . 110 GLN OE1  1 1 
        7  4852 1 1 29 SER C    C  9.747  -5.146 11.445 1.00 . A A . 111 SER C    1 1 
        7  4853 1 1 29 SER CA   C 10.988  -5.599 12.208 1.00 . A A . 111 SER CA   1 1 
        7  4854 1 1 29 SER CB   C 12.046  -4.495 12.185 1.00 . A A . 111 SER CB   1 1 
        7  4855 1 1 29 SER H    H 12.333  -6.785 11.082 1.00 . A A . 111 SER H    1 1 
        7  4856 1 1 29 SER HA   H 10.712  -5.801 13.232 1.00 . A A . 111 SER HA   1 1 
        7  4857 1 1 29 SER HB2  H 12.798  -4.704 12.930 1.00 . A A . 111 SER HB2  1 1 
        7  4858 1 1 29 SER HB3  H 12.506  -4.461 11.208 1.00 . A A . 111 SER HB3  1 1 
        7  4859 1 1 29 SER HG   H 12.008  -2.539 12.070 1.00 . A A . 111 SER HG   1 1 
        7  4860 1 1 29 SER N    N 11.527  -6.829 11.639 1.00 . A A . 111 SER N    1 1 
        7  4861 1 1 29 SER O    O  8.891  -4.446 11.987 1.00 . A A . 111 SER O    1 1 
        7  4862 1 1 29 SER OG   O 11.469  -3.230 12.462 1.00 . A A . 111 SER OG   1 1 
        7  4863 1 1 30 LEU C    C  7.479  -6.303  9.322 1.00 . A A . 112 LEU C    1 1 
        7  4864 1 1 30 LEU CA   C  8.519  -5.188  9.343 1.00 . A A . 112 LEU CA   1 1 
        7  4865 1 1 30 LEU CB   C  8.989  -4.886  7.919 1.00 . A A . 112 LEU CB   1 1 
        7  4866 1 1 30 LEU CD1  C 10.214  -3.384  6.330 1.00 . A A . 112 LEU CD1  1 1 
        7  4867 1 1 30 LEU CD2  C  8.333  -2.476  7.705 1.00 . A A . 112 LEU CD2  1 1 
        7  4868 1 1 30 LEU CG   C  9.489  -3.464  7.664 1.00 . A A . 112 LEU CG   1 1 
        7  4869 1 1 30 LEU H    H 10.368  -6.107  9.806 1.00 . A A . 112 LEU H    1 1 
        7  4870 1 1 30 LEU HA   H  8.069  -4.300  9.761 1.00 . A A . 112 LEU HA   1 1 
        7  4871 1 1 30 LEU HB2  H  9.793  -5.566  7.685 1.00 . A A . 112 LEU HB2  1 1 
        7  4872 1 1 30 LEU HB3  H  8.158  -5.070  7.252 1.00 . A A . 112 LEU HB3  1 1 
        7  4873 1 1 30 LEU HD11 H 10.345  -4.378  5.931 1.00 . A A . 112 LEU HD11 1 1 
        7  4874 1 1 30 LEU HD12 H 11.181  -2.923  6.472 1.00 . A A . 112 LEU HD12 1 1 
        7  4875 1 1 30 LEU HD13 H  9.632  -2.791  5.639 1.00 . A A . 112 LEU HD13 1 1 
        7  4876 1 1 30 LEU HD21 H  8.273  -2.032  8.688 1.00 . A A . 112 LEU HD21 1 1 
        7  4877 1 1 30 LEU HD22 H  7.409  -2.994  7.488 1.00 . A A . 112 LEU HD22 1 1 
        7  4878 1 1 30 LEU HD23 H  8.494  -1.702  6.969 1.00 . A A . 112 LEU HD23 1 1 
        7  4879 1 1 30 LEU HG   H 10.191  -3.191  8.441 1.00 . A A . 112 LEU HG   1 1 
        7  4880 1 1 30 LEU N    N  9.656  -5.551 10.183 1.00 . A A . 112 LEU N    1 1 
        7  4881 1 1 30 LEU O    O  6.283  -6.052  9.459 1.00 . A A . 112 LEU O    1 1 
        7  4882 1 1 31 ASN C    C  7.364  -9.654 10.258 1.00 . A A . 113 ASN C    1 1 
        7  4883 1 1 31 ASN CA   C  7.054  -8.691  9.116 1.00 . A A . 113 ASN CA   1 1 
        7  4884 1 1 31 ASN CB   C  7.181  -9.416  7.774 1.00 . A A . 113 ASN CB   1 1 
        7  4885 1 1 31 ASN CG   C  7.435  -8.462  6.623 1.00 . A A . 113 ASN CG   1 1 
        7  4886 1 1 31 ASN H    H  8.909  -7.674  9.049 1.00 . A A . 113 ASN H    1 1 
        7  4887 1 1 31 ASN HA   H  6.042  -8.333  9.227 1.00 . A A . 113 ASN HA   1 1 
        7  4888 1 1 31 ASN HB2  H  8.003 -10.115  7.825 1.00 . A A . 113 ASN HB2  1 1 
        7  4889 1 1 31 ASN HB3  H  6.267  -9.956  7.576 1.00 . A A . 113 ASN HB3  1 1 
        7  4890 1 1 31 ASN HD21 H  9.387  -8.484  7.004 1.00 . A A . 113 ASN HD21 1 1 
        7  4891 1 1 31 ASN HD22 H  8.892  -7.496  5.676 1.00 . A A . 113 ASN HD22 1 1 
        7  4892 1 1 31 ASN N    N  7.944  -7.536  9.152 1.00 . A A . 113 ASN N    1 1 
        7  4893 1 1 31 ASN ND2  N  8.699  -8.112  6.413 1.00 . A A . 113 ASN ND2  1 1 
        7  4894 1 1 31 ASN O    O  7.839 -10.771 10.050 1.00 . A A . 113 ASN O    1 1 
        7  4895 1 1 31 ASN OD1  O  6.506  -8.045  5.931 1.00 . A A . 113 ASN OD1  1 1 
        7  4896 1 1 32 PRO C    C  6.374 -11.203 12.798 1.00 . A A . 114 PRO C    1 1 
        7  4897 1 1 32 PRO CA   C  7.330 -10.020 12.694 1.00 . A A . 114 PRO CA   1 1 
        7  4898 1 1 32 PRO CB   C  7.087  -9.034 13.840 1.00 . A A . 114 PRO CB   1 1 
        7  4899 1 1 32 PRO CD   C  6.523  -7.892 11.816 1.00 . A A . 114 PRO CD   1 1 
        7  4900 1 1 32 PRO CG   C  6.162  -8.013 13.271 1.00 . A A . 114 PRO CG   1 1 
        7  4901 1 1 32 PRO HA   H  8.349 -10.377 12.735 1.00 . A A . 114 PRO HA   1 1 
        7  4902 1 1 32 PRO HB2  H  6.639  -9.552 14.675 1.00 . A A . 114 PRO HB2  1 1 
        7  4903 1 1 32 PRO HB3  H  8.024  -8.591 14.143 1.00 . A A . 114 PRO HB3  1 1 
        7  4904 1 1 32 PRO HD2  H  5.641  -7.696 11.224 1.00 . A A . 114 PRO HD2  1 1 
        7  4905 1 1 32 PRO HD3  H  7.257  -7.113 11.673 1.00 . A A . 114 PRO HD3  1 1 
        7  4906 1 1 32 PRO HG2  H  5.140  -8.344 13.378 1.00 . A A . 114 PRO HG2  1 1 
        7  4907 1 1 32 PRO HG3  H  6.306  -7.068 13.773 1.00 . A A . 114 PRO HG3  1 1 
        7  4908 1 1 32 PRO N    N  7.090  -9.213 11.494 1.00 . A A . 114 PRO N    1 1 
        7  4909 1 1 32 PRO O    O  6.524 -12.060 13.668 1.00 . A A . 114 PRO O    1 1 
        7  4910 1 1 33 GLY C    C  5.084 -13.691 11.950 1.00 . A A . 115 GLY C    1 1 
        7  4911 1 1 33 GLY CA   C  4.425 -12.327 11.913 1.00 . A A . 115 GLY CA   1 1 
        7  4912 1 1 33 GLY H    H  5.320 -10.533 11.233 1.00 . A A . 115 GLY H    1 1 
        7  4913 1 1 33 GLY HA2  H  3.790 -12.222 12.780 1.00 . A A . 115 GLY HA2  1 1 
        7  4914 1 1 33 GLY HA3  H  3.816 -12.258 11.023 1.00 . A A . 115 GLY HA3  1 1 
        7  4915 1 1 33 GLY N    N  5.391 -11.244 11.904 1.00 . A A . 115 GLY N    1 1 
        7  4916 1 1 33 GLY O    O  4.666 -14.571 12.703 1.00 . A A . 115 GLY O    1 1 
        7  4917 1 1 34 VAL C    C  8.288 -14.966 11.506 1.00 . A A . 116 VAL C    1 1 
        7  4918 1 1 34 VAL CA   C  6.836 -15.138 11.075 1.00 . A A . 116 VAL CA   1 1 
        7  4919 1 1 34 VAL CB   C  6.799 -15.739  9.657 1.00 . A A . 116 VAL CB   1 1 
        7  4920 1 1 34 VAL CG1  C  5.472 -16.438  9.408 1.00 . A A . 116 VAL CG1  1 1 
        7  4921 1 1 34 VAL CG2  C  7.047 -14.659  8.615 1.00 . A A . 116 VAL CG2  1 1 
        7  4922 1 1 34 VAL H    H  6.404 -13.131 10.557 1.00 . A A . 116 VAL H    1 1 
        7  4923 1 1 34 VAL HA   H  6.350 -15.828 11.749 1.00 . A A . 116 VAL HA   1 1 
        7  4924 1 1 34 VAL HB   H  7.588 -16.473  9.579 1.00 . A A . 116 VAL HB   1 1 
        7  4925 1 1 34 VAL HG11 H  4.886 -16.432 10.315 1.00 . A A . 116 VAL HG11 1 1 
        7  4926 1 1 34 VAL HG12 H  4.934 -15.921  8.627 1.00 . A A . 116 VAL HG12 1 1 
        7  4927 1 1 34 VAL HG13 H  5.655 -17.459  9.105 1.00 . A A . 116 VAL HG13 1 1 
        7  4928 1 1 34 VAL HG21 H  7.713 -15.039  7.855 1.00 . A A . 116 VAL HG21 1 1 
        7  4929 1 1 34 VAL HG22 H  6.109 -14.374  8.161 1.00 . A A . 116 VAL HG22 1 1 
        7  4930 1 1 34 VAL HG23 H  7.493 -13.797  9.088 1.00 . A A . 116 VAL HG23 1 1 
        7  4931 1 1 34 VAL N    N  6.118 -13.870 11.133 1.00 . A A . 116 VAL N    1 1 
        7  4932 1 1 34 VAL O    O  8.985 -14.070 11.032 1.00 . A A . 116 VAL O    1 1 
        7  4933 1 1 35 ASN C    C 11.082 -16.351 11.875 1.00 . A A . 117 ASN C    1 1 
        7  4934 1 1 35 ASN CA   C 10.109 -15.778 12.902 1.00 . A A . 117 ASN CA   1 1 
        7  4935 1 1 35 ASN CB   C 10.229 -16.547 14.219 1.00 . A A . 117 ASN CB   1 1 
        7  4936 1 1 35 ASN CG   C 10.051 -15.652 15.430 1.00 . A A . 117 ASN CG   1 1 
        7  4937 1 1 35 ASN H    H  8.135 -16.526 12.748 1.00 . A A . 117 ASN H    1 1 
        7  4938 1 1 35 ASN HA   H 10.357 -14.742 13.077 1.00 . A A . 117 ASN HA   1 1 
        7  4939 1 1 35 ASN HB2  H  9.471 -17.317 14.250 1.00 . A A . 117 ASN HB2  1 1 
        7  4940 1 1 35 ASN HB3  H 11.205 -17.006 14.274 1.00 . A A . 117 ASN HB3  1 1 
        7  4941 1 1 35 ASN HD21 H  9.033 -17.080 16.367 1.00 . A A . 117 ASN HD21 1 1 
        7  4942 1 1 35 ASN HD22 H  9.244 -15.608 17.246 1.00 . A A . 117 ASN HD22 1 1 
        7  4943 1 1 35 ASN N    N  8.739 -15.833 12.407 1.00 . A A . 117 ASN N    1 1 
        7  4944 1 1 35 ASN ND2  N  9.375 -16.165 16.451 1.00 . A A . 117 ASN ND2  1 1 
        7  4945 1 1 35 ASN O    O 10.701 -17.087 10.966 1.00 . A A . 117 ASN O    1 1 
        7  4946 1 1 35 ASN OD1  O 10.515 -14.512 15.447 1.00 . A A . 117 ASN OD1  1 1 
        7  4947 1 1 36 PRO C    C 13.703 -17.966 11.280 1.00 . A A . 118 PRO C    1 1 
        7  4948 1 1 36 PRO CA   C 13.424 -16.476 11.120 1.00 . A A . 118 PRO CA   1 1 
        7  4949 1 1 36 PRO CB   C 14.645 -15.655 11.543 1.00 . A A . 118 PRO CB   1 1 
        7  4950 1 1 36 PRO CD   C 12.896 -15.132 13.086 1.00 . A A . 118 PRO CD   1 1 
        7  4951 1 1 36 PRO CG   C 14.386 -15.295 12.965 1.00 . A A . 118 PRO CG   1 1 
        7  4952 1 1 36 PRO HA   H 13.185 -16.264 10.088 1.00 . A A . 118 PRO HA   1 1 
        7  4953 1 1 36 PRO HB2  H 15.538 -16.256 11.443 1.00 . A A . 118 PRO HB2  1 1 
        7  4954 1 1 36 PRO HB3  H 14.725 -14.775 10.921 1.00 . A A . 118 PRO HB3  1 1 
        7  4955 1 1 36 PRO HD2  H 12.558 -15.460 14.058 1.00 . A A . 118 PRO HD2  1 1 
        7  4956 1 1 36 PRO HD3  H 12.613 -14.104 12.913 1.00 . A A . 118 PRO HD3  1 1 
        7  4957 1 1 36 PRO HG2  H 14.730 -16.086 13.613 1.00 . A A . 118 PRO HG2  1 1 
        7  4958 1 1 36 PRO HG3  H 14.884 -14.367 13.205 1.00 . A A . 118 PRO HG3  1 1 
        7  4959 1 1 36 PRO N    N 12.370 -16.006 12.024 1.00 . A A . 118 PRO N    1 1 
        7  4960 1 1 36 PRO O    O 14.443 -18.556 10.493 1.00 . A A . 118 PRO O    1 1 
        7  4961 1 1 37 ALA C    C 11.987 -20.759 12.356 1.00 . A A . 119 ALA C    1 1 
        7  4962 1 1 37 ALA CA   C 13.288 -19.992 12.563 1.00 . A A . 119 ALA CA   1 1 
        7  4963 1 1 37 ALA CB   C 13.811 -20.206 13.976 1.00 . A A . 119 ALA CB   1 1 
        7  4964 1 1 37 ALA H    H 12.527 -18.045 12.894 1.00 . A A . 119 ALA H    1 1 
        7  4965 1 1 37 ALA HA   H 14.029 -20.365 11.871 1.00 . A A . 119 ALA HA   1 1 
        7  4966 1 1 37 ALA HB1  H 14.553 -19.454 14.202 1.00 . A A . 119 ALA HB1  1 1 
        7  4967 1 1 37 ALA HB2  H 12.994 -20.130 14.677 1.00 . A A . 119 ALA HB2  1 1 
        7  4968 1 1 37 ALA HB3  H 14.258 -21.187 14.049 1.00 . A A . 119 ALA HB3  1 1 
        7  4969 1 1 37 ALA N    N 13.106 -18.569 12.302 1.00 . A A . 119 ALA N    1 1 
        7  4970 1 1 37 ALA O    O 11.788 -21.828 12.932 1.00 . A A . 119 ALA O    1 1 
        7  4971 1 1 38 ARG C    C  9.021 -20.019 10.241 1.00 . A A . 120 ARG C    1 1 
        7  4972 1 1 38 ARG CA   C  9.821 -20.839 11.248 1.00 . A A . 120 ARG CA   1 1 
        7  4973 1 1 38 ARG CB   C  9.018 -21.007 12.539 1.00 . A A . 120 ARG CB   1 1 
        7  4974 1 1 38 ARG CD   C  8.298 -20.022 14.736 1.00 . A A . 120 ARG CD   1 1 
        7  4975 1 1 38 ARG CG   C  9.006 -19.765 13.415 1.00 . A A . 120 ARG CG   1 1 
        7  4976 1 1 38 ARG CZ   C  6.126 -20.847 15.539 1.00 . A A . 120 ARG CZ   1 1 
        7  4977 1 1 38 ARG H    H 11.321 -19.353 11.100 1.00 . A A . 120 ARG H    1 1 
        7  4978 1 1 38 ARG HA   H 10.017 -21.814 10.827 1.00 . A A . 120 ARG HA   1 1 
        7  4979 1 1 38 ARG HB2  H  7.997 -21.251 12.285 1.00 . A A . 120 ARG HB2  1 1 
        7  4980 1 1 38 ARG HB3  H  9.442 -21.819 13.110 1.00 . A A . 120 ARG HB3  1 1 
        7  4981 1 1 38 ARG HD2  H  8.858 -20.760 15.292 1.00 . A A . 120 ARG HD2  1 1 
        7  4982 1 1 38 ARG HD3  H  8.264 -19.099 15.296 1.00 . A A . 120 ARG HD3  1 1 
        7  4983 1 1 38 ARG HE   H  6.609 -20.589 13.621 1.00 . A A . 120 ARG HE   1 1 
        7  4984 1 1 38 ARG HG2  H 10.024 -19.468 13.617 1.00 . A A . 120 ARG HG2  1 1 
        7  4985 1 1 38 ARG HG3  H  8.495 -18.971 12.891 1.00 . A A . 120 ARG HG3  1 1 
        7  4986 1 1 38 ARG HH11 H  7.463 -20.422 16.992 1.00 . A A . 120 ARG HH11 1 1 
        7  4987 1 1 38 ARG HH12 H  5.927 -21.004 17.544 1.00 . A A . 120 ARG HH12 1 1 
        7  4988 1 1 38 ARG HH21 H  4.583 -21.356 14.336 1.00 . A A . 120 ARG HH21 1 1 
        7  4989 1 1 38 ARG HH22 H  4.290 -21.536 16.032 1.00 . A A . 120 ARG HH22 1 1 
        7  4990 1 1 38 ARG N    N 11.105 -20.207 11.530 1.00 . A A . 120 ARG N    1 1 
        7  4991 1 1 38 ARG NE   N  6.935 -20.509 14.541 1.00 . A A . 120 ARG NE   1 1 
        7  4992 1 1 38 ARG NH1  N  6.539 -20.750 16.795 1.00 . A A . 120 ARG NH1  1 1 
        7  4993 1 1 38 ARG NH2  N  4.899 -21.282 15.281 1.00 . A A . 120 ARG NH2  1 1 
        7  4994 1 1 38 ARG O    O  8.453 -18.980 10.581 1.00 . A A . 120 ARG O    1 1 
        7  4995 1 1 39 LEU C    C  7.194 -20.716  7.326 1.00 . A A . 121 LEU C    1 1 
        7  4996 1 1 39 LEU CA   C  8.249 -19.803  7.942 1.00 . A A . 121 LEU CA   1 1 
        7  4997 1 1 39 LEU CB   C  9.215 -19.318  6.860 1.00 . A A . 121 LEU CB   1 1 
        7  4998 1 1 39 LEU CD1  C 11.230 -18.000  6.162 1.00 . A A . 121 LEU CD1  1 1 
        7  4999 1 1 39 LEU CD2  C  9.849 -17.235  8.102 1.00 . A A . 121 LEU CD2  1 1 
        7  5000 1 1 39 LEU CG   C 10.373 -18.442  7.339 1.00 . A A . 121 LEU CG   1 1 
        7  5001 1 1 39 LEU H    H  9.451 -21.325  8.790 1.00 . A A . 121 LEU H    1 1 
        7  5002 1 1 39 LEU HA   H  7.756 -18.949  8.383 1.00 . A A . 121 LEU HA   1 1 
        7  5003 1 1 39 LEU HB2  H  9.635 -20.188  6.379 1.00 . A A . 121 LEU HB2  1 1 
        7  5004 1 1 39 LEU HB3  H  8.645 -18.750  6.139 1.00 . A A . 121 LEU HB3  1 1 
        7  5005 1 1 39 LEU HD11 H 11.339 -18.820  5.469 1.00 . A A . 121 LEU HD11 1 1 
        7  5006 1 1 39 LEU HD12 H 12.203 -17.699  6.519 1.00 . A A . 121 LEU HD12 1 1 
        7  5007 1 1 39 LEU HD13 H 10.755 -17.167  5.664 1.00 . A A . 121 LEU HD13 1 1 
        7  5008 1 1 39 LEU HD21 H  9.324 -17.568  8.985 1.00 . A A . 121 LEU HD21 1 1 
        7  5009 1 1 39 LEU HD22 H  9.172 -16.676  7.471 1.00 . A A . 121 LEU HD22 1 1 
        7  5010 1 1 39 LEU HD23 H 10.676 -16.604  8.391 1.00 . A A . 121 LEU HD23 1 1 
        7  5011 1 1 39 LEU HG   H 10.998 -19.017  8.009 1.00 . A A . 121 LEU HG   1 1 
        7  5012 1 1 39 LEU N    N  8.979 -20.492  9.000 1.00 . A A . 121 LEU N    1 1 
        7  5013 1 1 39 LEU O    O  7.193 -21.925  7.559 1.00 . A A . 121 LEU O    1 1 
        7  5014 1 1 40 GLN C    C  5.478 -20.980  4.383 1.00 . A A . 122 GLN C    1 1 
        7  5015 1 1 40 GLN CA   C  5.239 -20.891  5.887 1.00 . A A . 122 GLN CA   1 1 
        7  5016 1 1 40 GLN CB   C  3.878 -20.250  6.162 1.00 . A A . 122 GLN CB   1 1 
        7  5017 1 1 40 GLN CD   C  2.083 -20.018  7.925 1.00 . A A . 122 GLN CD   1 1 
        7  5018 1 1 40 GLN CG   C  3.571 -20.085  7.641 1.00 . A A . 122 GLN CG   1 1 
        7  5019 1 1 40 GLN H    H  6.352 -19.163  6.391 1.00 . A A . 122 GLN H    1 1 
        7  5020 1 1 40 GLN HA   H  5.247 -21.889  6.299 1.00 . A A . 122 GLN HA   1 1 
        7  5021 1 1 40 GLN HB2  H  3.853 -19.274  5.700 1.00 . A A . 122 GLN HB2  1 1 
        7  5022 1 1 40 GLN HB3  H  3.108 -20.867  5.723 1.00 . A A . 122 GLN HB3  1 1 
        7  5023 1 1 40 GLN HE21 H  2.094 -18.049  7.648 1.00 . A A . 122 GLN HE21 1 1 
        7  5024 1 1 40 GLN HE22 H  0.563 -18.743  8.046 1.00 . A A . 122 GLN HE22 1 1 
        7  5025 1 1 40 GLN HG2  H  3.986 -20.925  8.178 1.00 . A A . 122 GLN HG2  1 1 
        7  5026 1 1 40 GLN HG3  H  4.031 -19.173  7.992 1.00 . A A . 122 GLN HG3  1 1 
        7  5027 1 1 40 GLN N    N  6.299 -20.130  6.538 1.00 . A A . 122 GLN N    1 1 
        7  5028 1 1 40 GLN NE2  N  1.523 -18.815  7.868 1.00 . A A . 122 GLN NE2  1 1 
        7  5029 1 1 40 GLN O    O  6.121 -20.111  3.793 1.00 . A A . 122 GLN O    1 1 
        7  5030 1 1 40 GLN OE1  O  1.444 -21.036  8.192 1.00 . A A . 122 GLN OE1  1 1 
        7  5031 1 1 41 VAL C    C  4.292 -21.225  1.542 1.00 . A A . 123 VAL C    1 1 
        7  5032 1 1 41 VAL CA   C  5.112 -22.239  2.332 1.00 . A A . 123 VAL CA   1 1 
        7  5033 1 1 41 VAL CB   C  4.690 -23.660  1.916 1.00 . A A . 123 VAL CB   1 1 
        7  5034 1 1 41 VAL CG1  C  3.228 -23.905  2.257 1.00 . A A . 123 VAL CG1  1 1 
        7  5035 1 1 41 VAL CG2  C  4.944 -23.879  0.432 1.00 . A A . 123 VAL CG2  1 1 
        7  5036 1 1 41 VAL H    H  4.454 -22.695  4.291 1.00 . A A . 123 VAL H    1 1 
        7  5037 1 1 41 VAL HA   H  6.157 -22.110  2.088 1.00 . A A . 123 VAL HA   1 1 
        7  5038 1 1 41 VAL HB   H  5.289 -24.368  2.470 1.00 . A A . 123 VAL HB   1 1 
        7  5039 1 1 41 VAL HG11 H  3.030 -24.967  2.250 1.00 . A A . 123 VAL HG11 1 1 
        7  5040 1 1 41 VAL HG12 H  3.015 -23.504  3.237 1.00 . A A . 123 VAL HG12 1 1 
        7  5041 1 1 41 VAL HG13 H  2.602 -23.418  1.524 1.00 . A A . 123 VAL HG13 1 1 
        7  5042 1 1 41 VAL HG21 H  4.162 -23.401 -0.140 1.00 . A A . 123 VAL HG21 1 1 
        7  5043 1 1 41 VAL HG22 H  5.899 -23.451  0.163 1.00 . A A . 123 VAL HG22 1 1 
        7  5044 1 1 41 VAL HG23 H  4.951 -24.937  0.219 1.00 . A A . 123 VAL HG23 1 1 
        7  5045 1 1 41 VAL N    N  4.956 -22.036  3.767 1.00 . A A . 123 VAL N    1 1 
        7  5046 1 1 41 VAL O    O  3.136 -20.957  1.868 1.00 . A A . 123 VAL O    1 1 
        7  5047 1 1 42 GLY C    C  3.605 -18.564  0.496 1.00 . A A . 124 GLY C    1 1 
        7  5048 1 1 42 GLY CA   C  4.207 -19.688 -0.323 1.00 . A A . 124 GLY CA   1 1 
        7  5049 1 1 42 GLY H    H  5.820 -20.919  0.285 1.00 . A A . 124 GLY H    1 1 
        7  5050 1 1 42 GLY HA2  H  4.908 -19.270 -1.030 1.00 . A A . 124 GLY HA2  1 1 
        7  5051 1 1 42 GLY HA3  H  3.417 -20.185 -0.866 1.00 . A A . 124 GLY HA3  1 1 
        7  5052 1 1 42 GLY N    N  4.897 -20.666  0.498 1.00 . A A . 124 GLY N    1 1 
        7  5053 1 1 42 GLY O    O  2.386 -18.399  0.532 1.00 . A A . 124 GLY O    1 1 
        7  5054 1 1 43 GLN C    C  4.536 -15.352  1.447 1.00 . A A . 125 GLN C    1 1 
        7  5055 1 1 43 GLN CA   C  4.005 -16.678  1.981 1.00 . A A . 125 GLN CA   1 1 
        7  5056 1 1 43 GLN CB   C  4.453 -16.873  3.431 1.00 . A A . 125 GLN CB   1 1 
        7  5057 1 1 43 GLN CD   C  4.575 -15.905  5.761 1.00 . A A . 125 GLN CD   1 1 
        7  5058 1 1 43 GLN CG   C  4.220 -15.654  4.309 1.00 . A A . 125 GLN CG   1 1 
        7  5059 1 1 43 GLN H    H  5.421 -17.973  1.088 1.00 . A A . 125 GLN H    1 1 
        7  5060 1 1 43 GLN HA   H  2.927 -16.660  1.946 1.00 . A A . 125 GLN HA   1 1 
        7  5061 1 1 43 GLN HB2  H  3.909 -17.705  3.854 1.00 . A A . 125 GLN HB2  1 1 
        7  5062 1 1 43 GLN HB3  H  5.508 -17.101  3.441 1.00 . A A . 125 GLN HB3  1 1 
        7  5063 1 1 43 GLN HE21 H  6.366 -16.586  5.231 1.00 . A A . 125 GLN HE21 1 1 
        7  5064 1 1 43 GLN HE22 H  6.037 -16.579  6.927 1.00 . A A . 125 GLN HE22 1 1 
        7  5065 1 1 43 GLN HG2  H  4.827 -14.840  3.941 1.00 . A A . 125 GLN HG2  1 1 
        7  5066 1 1 43 GLN HG3  H  3.177 -15.379  4.250 1.00 . A A . 125 GLN HG3  1 1 
        7  5067 1 1 43 GLN N    N  4.461 -17.791  1.156 1.00 . A A . 125 GLN N    1 1 
        7  5068 1 1 43 GLN NE2  N  5.781 -16.408  5.997 1.00 . A A . 125 GLN NE2  1 1 
        7  5069 1 1 43 GLN O    O  5.745 -15.163  1.315 1.00 . A A . 125 GLN O    1 1 
        7  5070 1 1 43 GLN OE1  O  3.775 -15.649  6.661 1.00 . A A . 125 GLN OE1  1 1 
        7  5071 1 1 44 VAL C    C  4.249 -12.136  1.754 1.00 . A A . 126 VAL C    1 1 
        7  5072 1 1 44 VAL CA   C  3.999 -13.125  0.622 1.00 . A A . 126 VAL CA   1 1 
        7  5073 1 1 44 VAL CB   C  2.912 -12.558 -0.310 1.00 . A A . 126 VAL CB   1 1 
        7  5074 1 1 44 VAL CG1  C  3.401 -11.288 -0.991 1.00 . A A . 126 VAL CG1  1 1 
        7  5075 1 1 44 VAL CG2  C  2.497 -13.598 -1.340 1.00 . A A . 126 VAL CG2  1 1 
        7  5076 1 1 44 VAL H    H  2.674 -14.644  1.268 1.00 . A A . 126 VAL H    1 1 
        7  5077 1 1 44 VAL HA   H  4.909 -13.241  0.050 1.00 . A A . 126 VAL HA   1 1 
        7  5078 1 1 44 VAL HB   H  2.048 -12.309  0.288 1.00 . A A . 126 VAL HB   1 1 
        7  5079 1 1 44 VAL HG11 H  2.774 -11.073 -1.843 1.00 . A A . 126 VAL HG11 1 1 
        7  5080 1 1 44 VAL HG12 H  3.358 -10.465 -0.292 1.00 . A A . 126 VAL HG12 1 1 
        7  5081 1 1 44 VAL HG13 H  4.420 -11.427 -1.321 1.00 . A A . 126 VAL HG13 1 1 
        7  5082 1 1 44 VAL HG21 H  2.006 -13.108 -2.167 1.00 . A A . 126 VAL HG21 1 1 
        7  5083 1 1 44 VAL HG22 H  3.373 -14.120 -1.698 1.00 . A A . 126 VAL HG22 1 1 
        7  5084 1 1 44 VAL HG23 H  1.819 -14.305 -0.885 1.00 . A A . 126 VAL HG23 1 1 
        7  5085 1 1 44 VAL N    N  3.623 -14.435  1.141 1.00 . A A . 126 VAL N    1 1 
        7  5086 1 1 44 VAL O    O  3.392 -11.932  2.614 1.00 . A A . 126 VAL O    1 1 
        7  5087 1 1 45 ILE C    C  6.227  -9.233  2.153 1.00 . A A . 127 ILE C    1 1 
        7  5088 1 1 45 ILE CA   C  5.791 -10.556  2.775 1.00 . A A . 127 ILE CA   1 1 
        7  5089 1 1 45 ILE CB   C  6.924 -11.085  3.675 1.00 . A A . 127 ILE CB   1 1 
        7  5090 1 1 45 ILE CD1  C  9.439 -11.454  3.545 1.00 . A A . 127 ILE CD1  1 1 
        7  5091 1 1 45 ILE CG1  C  8.112 -11.537  2.824 1.00 . A A . 127 ILE CG1  1 1 
        7  5092 1 1 45 ILE CG2  C  6.420 -12.229  4.542 1.00 . A A . 127 ILE CG2  1 1 
        7  5093 1 1 45 ILE H    H  6.071 -11.730  1.037 1.00 . A A . 127 ILE H    1 1 
        7  5094 1 1 45 ILE HA   H  4.921 -10.382  3.391 1.00 . A A . 127 ILE HA   1 1 
        7  5095 1 1 45 ILE HB   H  7.240 -10.284  4.326 1.00 . A A . 127 ILE HB   1 1 
        7  5096 1 1 45 ILE HD11 H 10.219 -11.850  2.912 1.00 . A A . 127 ILE HD11 1 1 
        7  5097 1 1 45 ILE HD12 H  9.655 -10.424  3.785 1.00 . A A . 127 ILE HD12 1 1 
        7  5098 1 1 45 ILE HD13 H  9.389 -12.033  4.457 1.00 . A A . 127 ILE HD13 1 1 
        7  5099 1 1 45 ILE HG12 H  7.962 -12.562  2.523 1.00 . A A . 127 ILE HG12 1 1 
        7  5100 1 1 45 ILE HG13 H  8.172 -10.914  1.943 1.00 . A A . 127 ILE HG13 1 1 
        7  5101 1 1 45 ILE HG21 H  5.887 -11.829  5.392 1.00 . A A . 127 ILE HG21 1 1 
        7  5102 1 1 45 ILE HG22 H  5.757 -12.854  3.963 1.00 . A A . 127 ILE HG22 1 1 
        7  5103 1 1 45 ILE HG23 H  7.258 -12.816  4.887 1.00 . A A . 127 ILE HG23 1 1 
        7  5104 1 1 45 ILE N    N  5.429 -11.525  1.749 1.00 . A A . 127 ILE N    1 1 
        7  5105 1 1 45 ILE O    O  6.322  -9.111  0.933 1.00 . A A . 127 ILE O    1 1 
        7  5106 1 1 46 ASN C    C  8.440  -6.798  2.605 1.00 . A A . 128 ASN C    1 1 
        7  5107 1 1 46 ASN CA   C  6.921  -6.932  2.536 1.00 . A A . 128 ASN CA   1 1 
        7  5108 1 1 46 ASN CB   C  6.263  -5.832  3.371 1.00 . A A . 128 ASN CB   1 1 
        7  5109 1 1 46 ASN CG   C  4.789  -6.096  3.616 1.00 . A A . 128 ASN CG   1 1 
        7  5110 1 1 46 ASN H    H  6.400  -8.404  3.965 1.00 . A A . 128 ASN H    1 1 
        7  5111 1 1 46 ASN HA   H  6.609  -6.827  1.508 1.00 . A A . 128 ASN HA   1 1 
        7  5112 1 1 46 ASN HB2  H  6.760  -5.768  4.327 1.00 . A A . 128 ASN HB2  1 1 
        7  5113 1 1 46 ASN HB3  H  6.360  -4.889  2.855 1.00 . A A . 128 ASN HB3  1 1 
        7  5114 1 1 46 ASN HD21 H  4.912  -5.254  5.413 1.00 . A A . 128 ASN HD21 1 1 
        7  5115 1 1 46 ASN HD22 H  3.353  -5.851  4.968 1.00 . A A . 128 ASN HD22 1 1 
        7  5116 1 1 46 ASN N    N  6.494  -8.246  3.002 1.00 . A A . 128 ASN N    1 1 
        7  5117 1 1 46 ASN ND2  N  4.302  -5.693  4.783 1.00 . A A . 128 ASN ND2  1 1 
        7  5118 1 1 46 ASN O    O  9.067  -7.212  3.580 1.00 . A A . 128 ASN O    1 1 
        7  5119 1 1 46 ASN OD1  O  4.098  -6.655  2.764 1.00 . A A . 128 ASN OD1  1 1 
        7  5120 1 1 47 VAL C    C 10.820  -4.654  0.937 1.00 . A A . 129 VAL C    1 1 
        7  5121 1 1 47 VAL CA   C 10.469  -6.024  1.506 1.00 . A A . 129 VAL CA   1 1 
        7  5122 1 1 47 VAL CB   C 11.146  -7.112  0.652 1.00 . A A . 129 VAL CB   1 1 
        7  5123 1 1 47 VAL CG1  C 11.257  -8.413  1.433 1.00 . A A . 129 VAL CG1  1 1 
        7  5124 1 1 47 VAL CG2  C 10.379  -7.323 -0.645 1.00 . A A . 129 VAL CG2  1 1 
        7  5125 1 1 47 VAL H    H  8.472  -5.905  0.816 1.00 . A A . 129 VAL H    1 1 
        7  5126 1 1 47 VAL HA   H 10.856  -6.094  2.513 1.00 . A A . 129 VAL HA   1 1 
        7  5127 1 1 47 VAL HB   H 12.143  -6.780  0.406 1.00 . A A . 129 VAL HB   1 1 
        7  5128 1 1 47 VAL HG11 H 10.506  -8.431  2.209 1.00 . A A . 129 VAL HG11 1 1 
        7  5129 1 1 47 VAL HG12 H 11.106  -9.248  0.765 1.00 . A A . 129 VAL HG12 1 1 
        7  5130 1 1 47 VAL HG13 H 12.237  -8.481  1.880 1.00 . A A . 129 VAL HG13 1 1 
        7  5131 1 1 47 VAL HG21 H  9.645  -8.103 -0.506 1.00 . A A . 129 VAL HG21 1 1 
        7  5132 1 1 47 VAL HG22 H  9.882  -6.405 -0.923 1.00 . A A . 129 VAL HG22 1 1 
        7  5133 1 1 47 VAL HG23 H 11.066  -7.611 -1.427 1.00 . A A . 129 VAL HG23 1 1 
        7  5134 1 1 47 VAL N    N  9.025  -6.215  1.564 1.00 . A A . 129 VAL N    1 1 
        7  5135 1 1 47 VAL O    O 10.042  -4.040  0.207 1.00 . A A . 129 VAL O    1 1 
        7  5136 1 1 48 PRO C    C 12.817  -2.859 -0.684 1.00 . A A . 130 PRO C    1 1 
        7  5137 1 1 48 PRO CA   C 12.504  -2.860  0.809 1.00 . A A . 130 PRO CA   1 1 
        7  5138 1 1 48 PRO CB   C 13.782  -2.642  1.623 1.00 . A A . 130 PRO CB   1 1 
        7  5139 1 1 48 PRO CD   C 13.000  -4.840  2.143 1.00 . A A . 130 PRO CD   1 1 
        7  5140 1 1 48 PRO CG   C 14.245  -4.013  1.975 1.00 . A A . 130 PRO CG   1 1 
        7  5141 1 1 48 PRO HA   H 11.797  -2.073  1.027 1.00 . A A . 130 PRO HA   1 1 
        7  5142 1 1 48 PRO HB2  H 14.512  -2.120  1.019 1.00 . A A . 130 PRO HB2  1 1 
        7  5143 1 1 48 PRO HB3  H 13.556  -2.063  2.505 1.00 . A A . 130 PRO HB3  1 1 
        7  5144 1 1 48 PRO HD2  H 13.173  -5.853  1.811 1.00 . A A . 130 PRO HD2  1 1 
        7  5145 1 1 48 PRO HD3  H 12.675  -4.829  3.173 1.00 . A A . 130 PRO HD3  1 1 
        7  5146 1 1 48 PRO HG2  H 14.855  -4.411  1.179 1.00 . A A . 130 PRO HG2  1 1 
        7  5147 1 1 48 PRO HG3  H 14.803  -3.986  2.900 1.00 . A A . 130 PRO HG3  1 1 
        7  5148 1 1 48 PRO N    N 12.021  -4.162  1.276 1.00 . A A . 130 PRO N    1 1 
        7  5149 1 1 48 PRO O    O 13.787  -3.476 -1.125 1.00 . A A . 130 PRO O    1 1 
        7  5150 1 1 49 CYS C    C 13.451  -1.311 -3.241 1.00 . A A . 131 CYS C    1 1 
        7  5151 1 1 49 CYS CA   C 12.178  -2.082 -2.900 1.00 . A A . 131 CYS CA   1 1 
        7  5152 1 1 49 CYS CB   C 10.971  -1.409 -3.556 1.00 . A A . 131 CYS CB   1 1 
        7  5153 1 1 49 CYS H    H 11.234  -1.692 -1.046 1.00 . A A . 131 CYS H    1 1 
        7  5154 1 1 49 CYS HA   H 12.269  -3.088 -3.280 1.00 . A A . 131 CYS HA   1 1 
        7  5155 1 1 49 CYS HB2  H 10.089  -1.617 -2.967 1.00 . A A . 131 CYS HB2  1 1 
        7  5156 1 1 49 CYS HB3  H 11.135  -0.342 -3.585 1.00 . A A . 131 CYS HB3  1 1 
        7  5157 1 1 49 CYS N    N 11.990  -2.163 -1.457 1.00 . A A . 131 CYS N    1 1 
        7  5158 1 1 49 CYS O    O 14.306  -1.801 -3.978 1.00 . A A . 131 CYS O    1 1 
        7  5159 1 1 49 CYS SG   S 10.642  -1.968 -5.258 1.00 . A A . 131 CYS SG   1 1 
        8  5160 1 1  1 MET C    C  6.751  -0.161 -0.405 1.00 . A A .  83 MET C    1 1 
        8  5161 1 1  1 MET CA   C  7.040  -0.377  1.077 1.00 . A A .  83 MET CA   1 1 
        8  5162 1 1  1 MET CB   C  6.930   0.951  1.829 1.00 . A A .  83 MET CB   1 1 
        8  5163 1 1  1 MET CE   C  4.621   4.120  2.180 1.00 . A A .  83 MET CE   1 1 
        8  5164 1 1  1 MET CG   C  5.521   1.519  1.856 1.00 . A A .  83 MET CG   1 1 
        8  5165 1 1  1 MET H1   H  8.885  -0.710  2.060 1.00 . A A .  83 MET H1   1 1 
        8  5166 1 1  1 MET HA   H  6.313  -1.068  1.477 1.00 . A A .  83 MET HA   1 1 
        8  5167 1 1  1 MET HB2  H  7.254   0.801  2.848 1.00 . A A .  83 MET HB2  1 1 
        8  5168 1 1  1 MET HB3  H  7.578   1.674  1.356 1.00 . A A .  83 MET HB3  1 1 
        8  5169 1 1  1 MET HE1  H  4.978   4.056  1.163 1.00 . A A .  83 MET HE1  1 1 
        8  5170 1 1  1 MET HE2  H  3.543   4.060  2.187 1.00 . A A .  83 MET HE2  1 1 
        8  5171 1 1  1 MET HE3  H  4.933   5.060  2.613 1.00 . A A .  83 MET HE3  1 1 
        8  5172 1 1  1 MET HG2  H  5.309   1.968  0.897 1.00 . A A .  83 MET HG2  1 1 
        8  5173 1 1  1 MET HG3  H  4.826   0.712  2.034 1.00 . A A .  83 MET HG3  1 1 
        8  5174 1 1  1 MET N    N  8.363  -0.960  1.269 1.00 . A A .  83 MET N    1 1 
        8  5175 1 1  1 MET O    O  7.345   0.708 -1.043 1.00 . A A .  83 MET O    1 1 
        8  5176 1 1  1 MET SD   S  5.299   2.768  3.138 1.00 . A A .  83 MET SD   1 1 
        8  5177 1 1  2 GLY C    C  5.877  -2.060 -3.153 1.00 . A A .  84 GLY C    1 1 
        8  5178 1 1  2 GLY CA   C  5.484  -0.836 -2.350 1.00 . A A .  84 GLY CA   1 1 
        8  5179 1 1  2 GLY H    H  5.393  -1.632 -0.390 1.00 . A A .  84 GLY H    1 1 
        8  5180 1 1  2 GLY HA2  H  4.417  -0.692 -2.432 1.00 . A A .  84 GLY HA2  1 1 
        8  5181 1 1  2 GLY HA3  H  5.986   0.027 -2.762 1.00 . A A .  84 GLY HA3  1 1 
        8  5182 1 1  2 GLY N    N  5.835  -0.957 -0.947 1.00 . A A .  84 GLY N    1 1 
        8  5183 1 1  2 GLY O    O  5.475  -2.210 -4.308 1.00 . A A .  84 GLY O    1 1 
        8  5184 1 1  3 CYS C    C  7.119  -5.334 -2.242 1.00 . A A .  85 CYS C    1 1 
        8  5185 1 1  3 CYS CA   C  7.117  -4.154 -3.209 1.00 . A A .  85 CYS CA   1 1 
        8  5186 1 1  3 CYS CB   C  8.518  -3.954 -3.789 1.00 . A A .  85 CYS CB   1 1 
        8  5187 1 1  3 CYS H    H  6.954  -2.763 -1.622 1.00 . A A .  85 CYS H    1 1 
        8  5188 1 1  3 CYS HA   H  6.430  -4.365 -4.015 1.00 . A A .  85 CYS HA   1 1 
        8  5189 1 1  3 CYS HB2  H  9.164  -3.555 -3.021 1.00 . A A .  85 CYS HB2  1 1 
        8  5190 1 1  3 CYS HB3  H  8.904  -4.908 -4.117 1.00 . A A .  85 CYS HB3  1 1 
        8  5191 1 1  3 CYS N    N  6.666  -2.938 -2.543 1.00 . A A .  85 CYS N    1 1 
        8  5192 1 1  3 CYS O    O  7.518  -5.203 -1.085 1.00 . A A .  85 CYS O    1 1 
        8  5193 1 1  3 CYS SG   S  8.579  -2.813 -5.209 1.00 . A A .  85 CYS SG   1 1 
        8  5194 1 1  4 THR C    C  7.404  -8.830 -2.549 1.00 . A A .  86 THR C    1 1 
        8  5195 1 1  4 THR CA   C  6.619  -7.692 -1.906 1.00 . A A .  86 THR CA   1 1 
        8  5196 1 1  4 THR CB   C  5.167  -8.153 -1.674 1.00 . A A .  86 THR CB   1 1 
        8  5197 1 1  4 THR CG2  C  4.476  -7.269 -0.646 1.00 . A A .  86 THR CG2  1 1 
        8  5198 1 1  4 THR H    H  6.366  -6.530 -3.656 1.00 . A A .  86 THR H    1 1 
        8  5199 1 1  4 THR HA   H  7.058  -7.461 -0.946 1.00 . A A .  86 THR HA   1 1 
        8  5200 1 1  4 THR HB   H  5.182  -9.167 -1.302 1.00 . A A .  86 THR HB   1 1 
        8  5201 1 1  4 THR HG1  H  4.262  -9.016 -3.199 1.00 . A A .  86 THR HG1  1 1 
        8  5202 1 1  4 THR HG21 H  5.216  -6.685 -0.118 1.00 . A A .  86 THR HG21 1 1 
        8  5203 1 1  4 THR HG22 H  3.936  -7.886  0.055 1.00 . A A .  86 THR HG22 1 1 
        8  5204 1 1  4 THR HG23 H  3.787  -6.606 -1.148 1.00 . A A .  86 THR HG23 1 1 
        8  5205 1 1  4 THR N    N  6.670  -6.489 -2.726 1.00 . A A .  86 THR N    1 1 
        8  5206 1 1  4 THR O    O  7.800  -8.744 -3.711 1.00 . A A .  86 THR O    1 1 
        8  5207 1 1  4 THR OG1  O  4.439  -8.118 -2.906 1.00 . A A .  86 THR OG1  1 1 
        8  5208 1 1  5 TYR C    C  7.687 -12.351 -1.864 1.00 . A A .  87 TYR C    1 1 
        8  5209 1 1  5 TYR CA   C  8.365 -11.049 -2.282 1.00 . A A .  87 TYR CA   1 1 
        8  5210 1 1  5 TYR CB   C  9.803 -11.021 -1.763 1.00 . A A .  87 TYR CB   1 1 
        8  5211 1 1  5 TYR CD1  C 11.303 -12.467 -3.190 1.00 . A A .  87 TYR CD1  1 1 
        8  5212 1 1  5 TYR CD2  C 10.550 -13.341 -1.104 1.00 . A A .  87 TYR CD2  1 1 
        8  5213 1 1  5 TYR CE1  C 12.002 -13.634 -3.432 1.00 . A A .  87 TYR CE1  1 1 
        8  5214 1 1  5 TYR CE2  C 11.247 -14.511 -1.338 1.00 . A A .  87 TYR CE2  1 1 
        8  5215 1 1  5 TYR CG   C 10.567 -12.300 -2.023 1.00 . A A .  87 TYR CG   1 1 
        8  5216 1 1  5 TYR CZ   C 11.971 -14.653 -2.503 1.00 . A A .  87 TYR CZ   1 1 
        8  5217 1 1  5 TYR H    H  7.284  -9.904 -0.867 1.00 . A A .  87 TYR H    1 1 
        8  5218 1 1  5 TYR HA   H  8.380 -10.995 -3.360 1.00 . A A .  87 TYR HA   1 1 
        8  5219 1 1  5 TYR HB2  H 10.336 -10.214 -2.243 1.00 . A A .  87 TYR HB2  1 1 
        8  5220 1 1  5 TYR HB3  H  9.791 -10.853 -0.696 1.00 . A A .  87 TYR HB3  1 1 
        8  5221 1 1  5 TYR HD1  H 11.326 -11.667 -3.916 1.00 . A A .  87 TYR HD1  1 1 
        8  5222 1 1  5 TYR HD2  H  9.982 -13.227 -0.192 1.00 . A A .  87 TYR HD2  1 1 
        8  5223 1 1  5 TYR HE1  H 12.569 -13.745 -4.345 1.00 . A A .  87 TYR HE1  1 1 
        8  5224 1 1  5 TYR HE2  H 11.223 -15.309 -0.611 1.00 . A A .  87 TYR HE2  1 1 
        8  5225 1 1  5 TYR HH   H 13.255 -15.691 -3.487 1.00 . A A .  87 TYR HH   1 1 
        8  5226 1 1  5 TYR N    N  7.625  -9.895 -1.786 1.00 . A A .  87 TYR N    1 1 
        8  5227 1 1  5 TYR O    O  7.254 -12.501 -0.721 1.00 . A A .  87 TYR O    1 1 
        8  5228 1 1  5 TYR OH   O 12.665 -15.817 -2.740 1.00 . A A .  87 TYR OH   1 1 
        8  5229 1 1  6 THR C    C  7.993 -15.585 -2.000 1.00 . A A .  88 THR C    1 1 
        8  5230 1 1  6 THR CA   C  6.976 -14.581 -2.530 1.00 . A A .  88 THR CA   1 1 
        8  5231 1 1  6 THR CB   C  6.312 -15.158 -3.794 1.00 . A A .  88 THR CB   1 1 
        8  5232 1 1  6 THR CG2  C  5.520 -16.415 -3.464 1.00 . A A .  88 THR CG2  1 1 
        8  5233 1 1  6 THR H    H  7.964 -13.113 -3.691 1.00 . A A .  88 THR H    1 1 
        8  5234 1 1  6 THR HA   H  6.210 -14.431 -1.783 1.00 . A A .  88 THR HA   1 1 
        8  5235 1 1  6 THR HB   H  7.086 -15.414 -4.504 1.00 . A A .  88 THR HB   1 1 
        8  5236 1 1  6 THR HG1  H  5.825 -13.869 -5.205 1.00 . A A .  88 THR HG1  1 1 
        8  5237 1 1  6 THR HG21 H  4.599 -16.141 -2.973 1.00 . A A .  88 THR HG21 1 1 
        8  5238 1 1  6 THR HG22 H  6.103 -17.046 -2.811 1.00 . A A .  88 THR HG22 1 1 
        8  5239 1 1  6 THR HG23 H  5.297 -16.949 -4.376 1.00 . A A .  88 THR HG23 1 1 
        8  5240 1 1  6 THR N    N  7.600 -13.292 -2.799 1.00 . A A .  88 THR N    1 1 
        8  5241 1 1  6 THR O    O  9.001 -15.862 -2.651 1.00 . A A .  88 THR O    1 1 
        8  5242 1 1  6 THR OG1  O  5.444 -14.182 -4.381 1.00 . A A .  88 THR OG1  1 1 
        8  5243 1 1  7 ILE C    C  8.229 -18.524 -0.594 1.00 . A A .  89 ILE C    1 1 
        8  5244 1 1  7 ILE CA   C  8.615 -17.102 -0.203 1.00 . A A .  89 ILE CA   1 1 
        8  5245 1 1  7 ILE CB   C  8.605 -16.984  1.333 1.00 . A A .  89 ILE CB   1 1 
        8  5246 1 1  7 ILE CD1  C  8.552 -15.196  3.144 1.00 . A A .  89 ILE CD1  1 1 
        8  5247 1 1  7 ILE CG1  C  9.031 -15.578  1.761 1.00 . A A .  89 ILE CG1  1 1 
        8  5248 1 1  7 ILE CG2  C  9.519 -18.031  1.951 1.00 . A A .  89 ILE CG2  1 1 
        8  5249 1 1  7 ILE H    H  6.904 -15.865 -0.348 1.00 . A A .  89 ILE H    1 1 
        8  5250 1 1  7 ILE HA   H  9.617 -16.903 -0.552 1.00 . A A .  89 ILE HA   1 1 
        8  5251 1 1  7 ILE HB   H  7.599 -17.168  1.679 1.00 . A A .  89 ILE HB   1 1 
        8  5252 1 1  7 ILE HD11 H  9.023 -14.273  3.447 1.00 . A A .  89 ILE HD11 1 1 
        8  5253 1 1  7 ILE HD12 H  7.481 -15.068  3.133 1.00 . A A .  89 ILE HD12 1 1 
        8  5254 1 1  7 ILE HD13 H  8.814 -15.978  3.844 1.00 . A A .  89 ILE HD13 1 1 
        8  5255 1 1  7 ILE HG12 H 10.107 -15.517  1.755 1.00 . A A .  89 ILE HG12 1 1 
        8  5256 1 1  7 ILE HG13 H  8.630 -14.859  1.061 1.00 . A A .  89 ILE HG13 1 1 
        8  5257 1 1  7 ILE HG21 H 10.061 -18.542  1.169 1.00 . A A .  89 ILE HG21 1 1 
        8  5258 1 1  7 ILE HG22 H 10.218 -17.550  2.617 1.00 . A A .  89 ILE HG22 1 1 
        8  5259 1 1  7 ILE HG23 H  8.927 -18.745  2.503 1.00 . A A .  89 ILE HG23 1 1 
        8  5260 1 1  7 ILE N    N  7.723 -16.127 -0.818 1.00 . A A .  89 ILE N    1 1 
        8  5261 1 1  7 ILE O    O  7.200 -19.040 -0.159 1.00 . A A .  89 ILE O    1 1 
        8  5262 1 1  8 GLN C    C  9.784 -21.493 -1.219 1.00 . A A .  90 GLN C    1 1 
        8  5263 1 1  8 GLN CA   C  8.809 -20.516 -1.867 1.00 . A A .  90 GLN CA   1 1 
        8  5264 1 1  8 GLN CB   C  8.918 -20.602 -3.390 1.00 . A A .  90 GLN CB   1 1 
        8  5265 1 1  8 GLN CD   C  7.703 -20.625 -5.605 1.00 . A A .  90 GLN CD   1 1 
        8  5266 1 1  8 GLN CG   C  7.586 -20.437 -4.106 1.00 . A A .  90 GLN CG   1 1 
        8  5267 1 1  8 GLN H    H  9.866 -18.687 -1.730 1.00 . A A .  90 GLN H    1 1 
        8  5268 1 1  8 GLN HA   H  7.805 -20.780 -1.571 1.00 . A A .  90 GLN HA   1 1 
        8  5269 1 1  8 GLN HB2  H  9.586 -19.828 -3.736 1.00 . A A .  90 GLN HB2  1 1 
        8  5270 1 1  8 GLN HB3  H  9.327 -21.565 -3.656 1.00 . A A .  90 GLN HB3  1 1 
        8  5271 1 1  8 GLN HE21 H  8.768 -18.953 -5.758 1.00 . A A .  90 GLN HE21 1 1 
        8  5272 1 1  8 GLN HE22 H  8.474 -19.795 -7.238 1.00 . A A .  90 GLN HE22 1 1 
        8  5273 1 1  8 GLN HG2  H  6.892 -21.168 -3.719 1.00 . A A .  90 GLN HG2  1 1 
        8  5274 1 1  8 GLN HG3  H  7.208 -19.444 -3.910 1.00 . A A .  90 GLN HG3  1 1 
        8  5275 1 1  8 GLN N    N  9.062 -19.152 -1.417 1.00 . A A .  90 GLN N    1 1 
        8  5276 1 1  8 GLN NE2  N  8.383 -19.697 -6.268 1.00 . A A .  90 GLN NE2  1 1 
        8  5277 1 1  8 GLN O    O 10.818 -21.106 -0.673 1.00 . A A .  90 GLN O    1 1 
        8  5278 1 1  8 GLN OE1  O  7.186 -21.594 -6.162 1.00 . A A .  90 GLN OE1  1 1 
        8  5279 1 1  9 PRO C    C 11.758 -23.685 -1.060 1.00 . A A .  91 PRO C    1 1 
        8  5280 1 1  9 PRO CA   C 10.285 -23.850 -0.705 1.00 . A A .  91 PRO CA   1 1 
        8  5281 1 1  9 PRO CB   C  9.722 -25.126 -1.336 1.00 . A A .  91 PRO CB   1 1 
        8  5282 1 1  9 PRO CD   C  8.234 -23.323 -1.915 1.00 . A A .  91 PRO CD   1 1 
        8  5283 1 1  9 PRO CG   C  8.307 -24.795 -1.662 1.00 . A A .  91 PRO CG   1 1 
        8  5284 1 1  9 PRO HA   H 10.178 -23.900  0.369 1.00 . A A .  91 PRO HA   1 1 
        8  5285 1 1  9 PRO HB2  H 10.287 -25.370 -2.224 1.00 . A A .  91 PRO HB2  1 1 
        8  5286 1 1  9 PRO HB3  H  9.784 -25.939 -0.628 1.00 . A A .  91 PRO HB3  1 1 
        8  5287 1 1  9 PRO HD2  H  8.241 -23.138 -2.979 1.00 . A A .  91 PRO HD2  1 1 
        8  5288 1 1  9 PRO HD3  H  7.348 -22.902 -1.463 1.00 . A A .  91 PRO HD3  1 1 
        8  5289 1 1  9 PRO HG2  H  8.005 -25.316 -2.558 1.00 . A A .  91 PRO HG2  1 1 
        8  5290 1 1  9 PRO HG3  H  7.667 -25.066 -0.836 1.00 . A A .  91 PRO HG3  1 1 
        8  5291 1 1  9 PRO N    N  9.451 -22.790 -1.280 1.00 . A A .  91 PRO N    1 1 
        8  5292 1 1  9 PRO O    O 12.151 -23.848 -2.215 1.00 . A A .  91 PRO O    1 1 
        8  5293 1 1 10 GLY C    C 14.434 -21.743 -0.086 1.00 . A A .  92 GLY C    1 1 
        8  5294 1 1 10 GLY CA   C 13.993 -23.179 -0.287 1.00 . A A .  92 GLY CA   1 1 
        8  5295 1 1 10 GLY H    H 12.203 -23.243  0.842 1.00 . A A .  92 GLY H    1 1 
        8  5296 1 1 10 GLY HA2  H 14.540 -23.811  0.397 1.00 . A A .  92 GLY HA2  1 1 
        8  5297 1 1 10 GLY HA3  H 14.224 -23.477 -1.299 1.00 . A A .  92 GLY HA3  1 1 
        8  5298 1 1 10 GLY N    N 12.571 -23.361 -0.059 1.00 . A A .  92 GLY N    1 1 
        8  5299 1 1 10 GLY O    O 15.616 -21.426 -0.215 1.00 . A A .  92 GLY O    1 1 
        8  5300 1 1 11 ASP C    C 13.545 -19.075  1.902 1.00 . A A .  93 ASP C    1 1 
        8  5301 1 1 11 ASP CA   C 13.777 -19.460  0.445 1.00 . A A .  93 ASP CA   1 1 
        8  5302 1 1 11 ASP CB   C 12.914 -18.590 -0.470 1.00 . A A .  93 ASP CB   1 1 
        8  5303 1 1 11 ASP CG   C 12.770 -19.175 -1.861 1.00 . A A .  93 ASP CG   1 1 
        8  5304 1 1 11 ASP H    H 12.557 -21.186  0.315 1.00 . A A .  93 ASP H    1 1 
        8  5305 1 1 11 ASP HA   H 14.817 -19.299  0.204 1.00 . A A .  93 ASP HA   1 1 
        8  5306 1 1 11 ASP HB2  H 11.929 -18.491 -0.037 1.00 . A A .  93 ASP HB2  1 1 
        8  5307 1 1 11 ASP HB3  H 13.364 -17.612 -0.555 1.00 . A A .  93 ASP HB3  1 1 
        8  5308 1 1 11 ASP N    N 13.481 -20.872  0.227 1.00 . A A .  93 ASP N    1 1 
        8  5309 1 1 11 ASP O    O 12.414 -19.093  2.389 1.00 . A A .  93 ASP O    1 1 
        8  5310 1 1 11 ASP OD1  O 11.644 -19.156 -2.400 1.00 . A A .  93 ASP OD1  1 1 
        8  5311 1 1 11 ASP OD2  O 13.785 -19.652 -2.411 1.00 . A A .  93 ASP OD2  1 1 
        8  5312 1 1 12 THR C    C 14.600 -16.825  4.155 1.00 . A A .  94 THR C    1 1 
        8  5313 1 1 12 THR CA   C 14.540 -18.340  3.999 1.00 . A A .  94 THR CA   1 1 
        8  5314 1 1 12 THR CB   C 15.672 -18.975  4.827 1.00 . A A .  94 THR CB   1 1 
        8  5315 1 1 12 THR CG2  C 15.181 -20.220  5.550 1.00 . A A .  94 THR CG2  1 1 
        8  5316 1 1 12 THR H    H 15.499 -18.732  2.153 1.00 . A A .  94 THR H    1 1 
        8  5317 1 1 12 THR HA   H 13.596 -18.695  4.386 1.00 . A A .  94 THR HA   1 1 
        8  5318 1 1 12 THR HB   H 16.007 -18.257  5.562 1.00 . A A .  94 THR HB   1 1 
        8  5319 1 1 12 THR HG1  H 17.510 -19.616  4.508 1.00 . A A .  94 THR HG1  1 1 
        8  5320 1 1 12 THR HG21 H 15.972 -20.609  6.174 1.00 . A A .  94 THR HG21 1 1 
        8  5321 1 1 12 THR HG22 H 14.892 -20.967  4.826 1.00 . A A .  94 THR HG22 1 1 
        8  5322 1 1 12 THR HG23 H 14.331 -19.966  6.165 1.00 . A A .  94 THR HG23 1 1 
        8  5323 1 1 12 THR N    N 14.625 -18.727  2.596 1.00 . A A .  94 THR N    1 1 
        8  5324 1 1 12 THR O    O 15.098 -16.119  3.278 1.00 . A A .  94 THR O    1 1 
        8  5325 1 1 12 THR OG1  O 16.771 -19.316  3.974 1.00 . A A .  94 THR OG1  1 1 
        8  5326 1 1 13 PHE C    C 15.479 -14.304  5.365 1.00 . A A .  95 PHE C    1 1 
        8  5327 1 1 13 PHE CA   C 14.085 -14.897  5.549 1.00 . A A .  95 PHE CA   1 1 
        8  5328 1 1 13 PHE CB   C 13.587 -14.627  6.970 1.00 . A A .  95 PHE CB   1 1 
        8  5329 1 1 13 PHE CD1  C 11.707 -13.244  7.893 1.00 . A A .  95 PHE CD1  1 1 
        8  5330 1 1 13 PHE CD2  C 11.201 -14.883  6.237 1.00 . A A .  95 PHE CD2  1 1 
        8  5331 1 1 13 PHE CE1  C 10.373 -12.888  7.954 1.00 . A A .  95 PHE CE1  1 1 
        8  5332 1 1 13 PHE CE2  C  9.865 -14.531  6.293 1.00 . A A .  95 PHE CE2  1 1 
        8  5333 1 1 13 PHE CG   C 12.136 -14.243  7.035 1.00 . A A .  95 PHE CG   1 1 
        8  5334 1 1 13 PHE CZ   C  9.451 -13.534  7.154 1.00 . A A .  95 PHE CZ   1 1 
        8  5335 1 1 13 PHE H    H 13.706 -16.943  5.940 1.00 . A A .  95 PHE H    1 1 
        8  5336 1 1 13 PHE HA   H 13.412 -14.430  4.846 1.00 . A A .  95 PHE HA   1 1 
        8  5337 1 1 13 PHE HB2  H 13.720 -15.517  7.566 1.00 . A A .  95 PHE HB2  1 1 
        8  5338 1 1 13 PHE HB3  H 14.164 -13.822  7.399 1.00 . A A .  95 PHE HB3  1 1 
        8  5339 1 1 13 PHE HD1  H 12.428 -12.738  8.520 1.00 . A A .  95 PHE HD1  1 1 
        8  5340 1 1 13 PHE HD2  H 11.523 -15.664  5.564 1.00 . A A .  95 PHE HD2  1 1 
        8  5341 1 1 13 PHE HE1  H 10.053 -12.108  8.628 1.00 . A A .  95 PHE HE1  1 1 
        8  5342 1 1 13 PHE HE2  H  9.146 -15.037  5.667 1.00 . A A .  95 PHE HE2  1 1 
        8  5343 1 1 13 PHE HZ   H  8.408 -13.257  7.200 1.00 . A A .  95 PHE HZ   1 1 
        8  5344 1 1 13 PHE N    N 14.089 -16.330  5.278 1.00 . A A .  95 PHE N    1 1 
        8  5345 1 1 13 PHE O    O 15.636 -13.230  4.785 1.00 . A A .  95 PHE O    1 1 
        8  5346 1 1 14 TRP C    C 18.396 -14.753  4.339 1.00 . A A .  96 TRP C    1 1 
        8  5347 1 1 14 TRP CA   C 17.867 -14.556  5.756 1.00 . A A .  96 TRP CA   1 1 
        8  5348 1 1 14 TRP CB   C 18.752 -15.305  6.753 1.00 . A A .  96 TRP CB   1 1 
        8  5349 1 1 14 TRP CD1  C 21.157 -16.157  6.503 1.00 . A A .  96 TRP CD1  1 1 
        8  5350 1 1 14 TRP CD2  C 20.910 -13.967  6.105 1.00 . A A .  96 TRP CD2  1 1 
        8  5351 1 1 14 TRP CE2  C 22.267 -14.304  5.935 1.00 . A A .  96 TRP CE2  1 1 
        8  5352 1 1 14 TRP CE3  C 20.516 -12.641  5.905 1.00 . A A .  96 TRP CE3  1 1 
        8  5353 1 1 14 TRP CG   C 20.217 -15.166  6.467 1.00 . A A .  96 TRP CG   1 1 
        8  5354 1 1 14 TRP CH2  C 22.815 -12.073  5.387 1.00 . A A .  96 TRP CH2  1 1 
        8  5355 1 1 14 TRP CZ2  C 23.229 -13.363  5.576 1.00 . A A .  96 TRP CZ2  1 1 
        8  5356 1 1 14 TRP CZ3  C 21.471 -11.708  5.549 1.00 . A A .  96 TRP CZ3  1 1 
        8  5357 1 1 14 TRP H    H 16.297 -15.861  6.316 1.00 . A A .  96 TRP H    1 1 
        8  5358 1 1 14 TRP HA   H 17.887 -13.502  5.991 1.00 . A A .  96 TRP HA   1 1 
        8  5359 1 1 14 TRP HB2  H 18.569 -14.922  7.746 1.00 . A A .  96 TRP HB2  1 1 
        8  5360 1 1 14 TRP HB3  H 18.504 -16.356  6.724 1.00 . A A .  96 TRP HB3  1 1 
        8  5361 1 1 14 TRP HD1  H 20.945 -17.186  6.750 1.00 . A A .  96 TRP HD1  1 1 
        8  5362 1 1 14 TRP HE1  H 23.226 -16.159  6.142 1.00 . A A .  96 TRP HE1  1 1 
        8  5363 1 1 14 TRP HE3  H 19.485 -12.341  6.024 1.00 . A A .  96 TRP HE3  1 1 
        8  5364 1 1 14 TRP HH2  H 23.527 -11.312  5.109 1.00 . A A .  96 TRP HH2  1 1 
        8  5365 1 1 14 TRP HZ2  H 24.268 -13.629  5.447 1.00 . A A .  96 TRP HZ2  1 1 
        8  5366 1 1 14 TRP HZ3  H 21.185 -10.679  5.391 1.00 . A A .  96 TRP HZ3  1 1 
        8  5367 1 1 14 TRP N    N 16.486 -15.012  5.864 1.00 . A A .  96 TRP N    1 1 
        8  5368 1 1 14 TRP NE1  N 22.392 -15.645  6.185 1.00 . A A .  96 TRP NE1  1 1 
        8  5369 1 1 14 TRP O    O 18.991 -13.846  3.757 1.00 . A A .  96 TRP O    1 1 
        8  5370 1 1 15 ALA C    C 18.051 -15.277  1.426 1.00 . A A .  97 ALA C    1 1 
        8  5371 1 1 15 ALA CA   C 18.628 -16.258  2.441 1.00 . A A .  97 ALA CA   1 1 
        8  5372 1 1 15 ALA CB   C 18.247 -17.684  2.075 1.00 . A A .  97 ALA CB   1 1 
        8  5373 1 1 15 ALA H    H 17.696 -16.625  4.304 1.00 . A A .  97 ALA H    1 1 
        8  5374 1 1 15 ALA HA   H 19.706 -16.184  2.425 1.00 . A A .  97 ALA HA   1 1 
        8  5375 1 1 15 ALA HB1  H 18.724 -17.956  1.145 1.00 . A A .  97 ALA HB1  1 1 
        8  5376 1 1 15 ALA HB2  H 18.572 -18.355  2.856 1.00 . A A .  97 ALA HB2  1 1 
        8  5377 1 1 15 ALA HB3  H 17.175 -17.753  1.965 1.00 . A A .  97 ALA HB3  1 1 
        8  5378 1 1 15 ALA N    N 18.175 -15.943  3.790 1.00 . A A .  97 ALA N    1 1 
        8  5379 1 1 15 ALA O    O 18.643 -15.040  0.372 1.00 . A A .  97 ALA O    1 1 
        8  5380 1 1 16 ILE C    C 16.718 -12.335  1.137 1.00 . A A .  98 ILE C    1 1 
        8  5381 1 1 16 ILE CA   C 16.237 -13.756  0.865 1.00 . A A .  98 ILE CA   1 1 
        8  5382 1 1 16 ILE CB   C 14.706 -13.806  1.019 1.00 . A A .  98 ILE CB   1 1 
        8  5383 1 1 16 ILE CD1  C 12.880 -15.543  1.377 1.00 . A A .  98 ILE CD1  1 1 
        8  5384 1 1 16 ILE CG1  C 14.184 -15.206  0.688 1.00 . A A .  98 ILE CG1  1 1 
        8  5385 1 1 16 ILE CG2  C 14.049 -12.765  0.125 1.00 . A A .  98 ILE CG2  1 1 
        8  5386 1 1 16 ILE H    H 16.471 -14.940  2.603 1.00 . A A .  98 ILE H    1 1 
        8  5387 1 1 16 ILE HA   H 16.485 -14.020 -0.153 1.00 . A A .  98 ILE HA   1 1 
        8  5388 1 1 16 ILE HB   H 14.461 -13.572  2.043 1.00 . A A .  98 ILE HB   1 1 
        8  5389 1 1 16 ILE HD11 H 12.547 -16.521  1.060 1.00 . A A .  98 ILE HD11 1 1 
        8  5390 1 1 16 ILE HD12 H 13.026 -15.541  2.446 1.00 . A A .  98 ILE HD12 1 1 
        8  5391 1 1 16 ILE HD13 H 12.133 -14.807  1.114 1.00 . A A .  98 ILE HD13 1 1 
        8  5392 1 1 16 ILE HG12 H 14.025 -15.282 -0.376 1.00 . A A .  98 ILE HG12 1 1 
        8  5393 1 1 16 ILE HG13 H 14.919 -15.937  0.991 1.00 . A A .  98 ILE HG13 1 1 
        8  5394 1 1 16 ILE HG21 H 14.581 -12.710 -0.814 1.00 . A A .  98 ILE HG21 1 1 
        8  5395 1 1 16 ILE HG22 H 13.023 -13.046 -0.060 1.00 . A A .  98 ILE HG22 1 1 
        8  5396 1 1 16 ILE HG23 H 14.077 -11.802  0.612 1.00 . A A .  98 ILE HG23 1 1 
        8  5397 1 1 16 ILE N    N 16.893 -14.711  1.749 1.00 . A A .  98 ILE N    1 1 
        8  5398 1 1 16 ILE O    O 17.014 -11.581  0.211 1.00 . A A .  98 ILE O    1 1 
        8  5399 1 1 17 ALA C    C 18.613 -10.332  2.221 1.00 . A A .  99 ALA C    1 1 
        8  5400 1 1 17 ALA CA   C 17.242 -10.647  2.809 1.00 . A A .  99 ALA CA   1 1 
        8  5401 1 1 17 ALA CB   C 17.277 -10.530  4.326 1.00 . A A .  99 ALA CB   1 1 
        8  5402 1 1 17 ALA H    H 16.543 -12.622  3.108 1.00 . A A .  99 ALA H    1 1 
        8  5403 1 1 17 ALA HA   H 16.527  -9.928  2.434 1.00 . A A .  99 ALA HA   1 1 
        8  5404 1 1 17 ALA HB1  H 16.333 -10.861  4.733 1.00 . A A .  99 ALA HB1  1 1 
        8  5405 1 1 17 ALA HB2  H 18.074 -11.146  4.715 1.00 . A A .  99 ALA HB2  1 1 
        8  5406 1 1 17 ALA HB3  H 17.449  -9.501  4.604 1.00 . A A .  99 ALA HB3  1 1 
        8  5407 1 1 17 ALA N    N 16.794 -11.976  2.414 1.00 . A A .  99 ALA N    1 1 
        8  5408 1 1 17 ALA O    O 18.833  -9.248  1.681 1.00 . A A .  99 ALA O    1 1 
        8  5409 1 1 18 GLN C    C 20.849 -10.663  0.351 1.00 . A A . 100 GLN C    1 1 
        8  5410 1 1 18 GLN CA   C 20.882 -11.110  1.809 1.00 . A A . 100 GLN CA   1 1 
        8  5411 1 1 18 GLN CB   C 21.675 -12.412  1.937 1.00 . A A . 100 GLN CB   1 1 
        8  5412 1 1 18 GLN CD   C 21.698 -14.915  1.597 1.00 . A A . 100 GLN CD   1 1 
        8  5413 1 1 18 GLN CG   C 20.986 -13.609  1.304 1.00 . A A . 100 GLN CG   1 1 
        8  5414 1 1 18 GLN H    H 19.296 -12.129  2.770 1.00 . A A . 100 GLN H    1 1 
        8  5415 1 1 18 GLN HA   H 21.366 -10.345  2.396 1.00 . A A . 100 GLN HA   1 1 
        8  5416 1 1 18 GLN HB2  H 22.636 -12.282  1.461 1.00 . A A . 100 GLN HB2  1 1 
        8  5417 1 1 18 GLN HB3  H 21.828 -12.624  2.985 1.00 . A A . 100 GLN HB3  1 1 
        8  5418 1 1 18 GLN HE21 H 21.271 -15.586 -0.225 1.00 . A A . 100 GLN HE21 1 1 
        8  5419 1 1 18 GLN HE22 H 22.167 -16.666  0.783 1.00 . A A . 100 GLN HE22 1 1 
        8  5420 1 1 18 GLN HG2  H 19.978 -13.673  1.687 1.00 . A A . 100 GLN HG2  1 1 
        8  5421 1 1 18 GLN HG3  H 20.955 -13.466  0.234 1.00 . A A . 100 GLN HG3  1 1 
        8  5422 1 1 18 GLN N    N 19.532 -11.287  2.329 1.00 . A A . 100 GLN N    1 1 
        8  5423 1 1 18 GLN NE2  N 21.713 -15.814  0.620 1.00 . A A . 100 GLN NE2  1 1 
        8  5424 1 1 18 GLN O    O 21.574  -9.750 -0.045 1.00 . A A . 100 GLN O    1 1 
        8  5425 1 1 18 GLN OE1  O 22.228 -15.114  2.691 1.00 . A A . 100 GLN OE1  1 1 
        8  5426 1 1 19 ARG C    C 19.170  -9.642 -2.042 1.00 . A A . 101 ARG C    1 1 
        8  5427 1 1 19 ARG CA   C 19.878 -10.981 -1.857 1.00 . A A . 101 ARG CA   1 1 
        8  5428 1 1 19 ARG CB   C 19.110 -12.081 -2.594 1.00 . A A . 101 ARG CB   1 1 
        8  5429 1 1 19 ARG CD   C 19.137 -14.419 -3.516 1.00 . A A . 101 ARG CD   1 1 
        8  5430 1 1 19 ARG CG   C 19.816 -13.427 -2.584 1.00 . A A . 101 ARG CG   1 1 
        8  5431 1 1 19 ARG CZ   C 21.057 -15.659 -4.421 1.00 . A A . 101 ARG CZ   1 1 
        8  5432 1 1 19 ARG H    H 19.452 -12.030 -0.069 1.00 . A A . 101 ARG H    1 1 
        8  5433 1 1 19 ARG HA   H 20.872 -10.909 -2.271 1.00 . A A . 101 ARG HA   1 1 
        8  5434 1 1 19 ARG HB2  H 18.143 -12.203 -2.128 1.00 . A A . 101 ARG HB2  1 1 
        8  5435 1 1 19 ARG HB3  H 18.971 -11.780 -3.621 1.00 . A A . 101 ARG HB3  1 1 
        8  5436 1 1 19 ARG HD2  H 18.183 -14.695 -3.093 1.00 . A A . 101 ARG HD2  1 1 
        8  5437 1 1 19 ARG HD3  H 18.983 -13.944 -4.473 1.00 . A A . 101 ARG HD3  1 1 
        8  5438 1 1 19 ARG HE   H 19.623 -16.450 -3.283 1.00 . A A . 101 ARG HE   1 1 
        8  5439 1 1 19 ARG HG2  H 20.838 -13.290 -2.905 1.00 . A A . 101 ARG HG2  1 1 
        8  5440 1 1 19 ARG HG3  H 19.802 -13.822 -1.579 1.00 . A A . 101 ARG HG3  1 1 
        8  5441 1 1 19 ARG HH11 H 21.003 -13.699 -4.911 1.00 . A A . 101 ARG HH11 1 1 
        8  5442 1 1 19 ARG HH12 H 22.351 -14.585 -5.543 1.00 . A A . 101 ARG HH12 1 1 
        8  5443 1 1 19 ARG HH21 H 21.394 -17.627 -4.109 1.00 . A A . 101 ARG HH21 1 1 
        8  5444 1 1 19 ARG HH22 H 22.573 -16.819 -5.087 1.00 . A A . 101 ARG HH22 1 1 
        8  5445 1 1 19 ARG N    N 20.004 -11.311 -0.443 1.00 . A A . 101 ARG N    1 1 
        8  5446 1 1 19 ARG NE   N 19.938 -15.625 -3.707 1.00 . A A . 101 ARG NE   1 1 
        8  5447 1 1 19 ARG NH1  N 21.507 -14.557 -5.007 1.00 . A A . 101 ARG NH1  1 1 
        8  5448 1 1 19 ARG NH2  N 21.730 -16.795 -4.550 1.00 . A A . 101 ARG NH2  1 1 
        8  5449 1 1 19 ARG O    O 19.674  -8.752 -2.727 1.00 . A A . 101 ARG O    1 1 
        8  5450 1 1 20 ARG C    C 18.062  -7.069 -1.117 1.00 . A A . 102 ARG C    1 1 
        8  5451 1 1 20 ARG CA   C 17.223  -8.277 -1.524 1.00 . A A . 102 ARG CA   1 1 
        8  5452 1 1 20 ARG CB   C 15.976  -8.365 -0.642 1.00 . A A . 102 ARG CB   1 1 
        8  5453 1 1 20 ARG CD   C 14.409  -9.075 -2.475 1.00 . A A . 102 ARG CD   1 1 
        8  5454 1 1 20 ARG CG   C 14.976  -9.412 -1.105 1.00 . A A . 102 ARG CG   1 1 
        8  5455 1 1 20 ARG CZ   C 13.199  -7.238 -3.572 1.00 . A A . 102 ARG CZ   1 1 
        8  5456 1 1 20 ARG H    H 17.651 -10.252 -0.894 1.00 . A A . 102 ARG H    1 1 
        8  5457 1 1 20 ARG HA   H 16.918  -8.158 -2.553 1.00 . A A . 102 ARG HA   1 1 
        8  5458 1 1 20 ARG HB2  H 16.278  -8.609  0.366 1.00 . A A . 102 ARG HB2  1 1 
        8  5459 1 1 20 ARG HB3  H 15.483  -7.405 -0.640 1.00 . A A . 102 ARG HB3  1 1 
        8  5460 1 1 20 ARG HD2  H 15.209  -9.110 -3.200 1.00 . A A . 102 ARG HD2  1 1 
        8  5461 1 1 20 ARG HD3  H 13.659  -9.808 -2.730 1.00 . A A . 102 ARG HD3  1 1 
        8  5462 1 1 20 ARG HE   H 13.849  -7.208 -1.687 1.00 . A A . 102 ARG HE   1 1 
        8  5463 1 1 20 ARG HG2  H 15.471 -10.371 -1.159 1.00 . A A . 102 ARG HG2  1 1 
        8  5464 1 1 20 ARG HG3  H 14.166  -9.463 -0.392 1.00 . A A . 102 ARG HG3  1 1 
        8  5465 1 1 20 ARG HH11 H 13.516  -8.860 -4.734 1.00 . A A . 102 ARG HH11 1 1 
        8  5466 1 1 20 ARG HH12 H 12.664  -7.558 -5.495 1.00 . A A . 102 ARG HH12 1 1 
        8  5467 1 1 20 ARG HH21 H 12.727  -5.487 -2.678 1.00 . A A . 102 ARG HH21 1 1 
        8  5468 1 1 20 ARG HH22 H 12.216  -5.639 -4.325 1.00 . A A . 102 ARG HH22 1 1 
        8  5469 1 1 20 ARG N    N 18.000  -9.506 -1.426 1.00 . A A . 102 ARG N    1 1 
        8  5470 1 1 20 ARG NE   N 13.803  -7.746 -2.504 1.00 . A A . 102 ARG NE   1 1 
        8  5471 1 1 20 ARG NH1  N 13.120  -7.943 -4.692 1.00 . A A . 102 ARG NH1  1 1 
        8  5472 1 1 20 ARG NH2  N 12.671  -6.021 -3.521 1.00 . A A . 102 ARG NH2  1 1 
        8  5473 1 1 20 ARG O    O 17.825  -5.953 -1.575 1.00 . A A . 102 ARG O    1 1 
        8  5474 1 1 21 GLY C    C 19.552  -5.752  1.599 1.00 . A A . 103 GLY C    1 1 
        8  5475 1 1 21 GLY CA   C 19.904  -6.225  0.202 1.00 . A A . 103 GLY CA   1 1 
        8  5476 1 1 21 GLY H    H 19.188  -8.214  0.079 1.00 . A A . 103 GLY H    1 1 
        8  5477 1 1 21 GLY HA2  H 20.928  -6.568  0.197 1.00 . A A . 103 GLY HA2  1 1 
        8  5478 1 1 21 GLY HA3  H 19.811  -5.393 -0.481 1.00 . A A . 103 GLY HA3  1 1 
        8  5479 1 1 21 GLY N    N 19.045  -7.302 -0.253 1.00 . A A . 103 GLY N    1 1 
        8  5480 1 1 21 GLY O    O 19.946  -4.661  2.012 1.00 . A A . 103 GLY O    1 1 
        8  5481 1 1 22 THR C    C 18.830  -7.310  4.676 1.00 . A A . 104 THR C    1 1 
        8  5482 1 1 22 THR CA   C 18.398  -6.235  3.686 1.00 . A A . 104 THR CA   1 1 
        8  5483 1 1 22 THR CB   C 16.872  -6.047  3.784 1.00 . A A . 104 THR CB   1 1 
        8  5484 1 1 22 THR CG2  C 16.152  -7.378  3.628 1.00 . A A . 104 THR CG2  1 1 
        8  5485 1 1 22 THR H    H 18.523  -7.431  1.944 1.00 . A A . 104 THR H    1 1 
        8  5486 1 1 22 THR HA   H 18.872  -5.301  3.953 1.00 . A A . 104 THR HA   1 1 
        8  5487 1 1 22 THR HB   H 16.554  -5.387  2.989 1.00 . A A . 104 THR HB   1 1 
        8  5488 1 1 22 THR HG1  H 16.797  -4.536  5.050 1.00 . A A . 104 THR HG1  1 1 
        8  5489 1 1 22 THR HG21 H 15.280  -7.245  3.005 1.00 . A A . 104 THR HG21 1 1 
        8  5490 1 1 22 THR HG22 H 15.849  -7.739  4.599 1.00 . A A . 104 THR HG22 1 1 
        8  5491 1 1 22 THR HG23 H 16.816  -8.094  3.168 1.00 . A A . 104 THR HG23 1 1 
        8  5492 1 1 22 THR N    N 18.806  -6.575  2.329 1.00 . A A . 104 THR N    1 1 
        8  5493 1 1 22 THR O    O 19.427  -8.317  4.294 1.00 . A A . 104 THR O    1 1 
        8  5494 1 1 22 THR OG1  O 16.530  -5.459  5.044 1.00 . A A . 104 THR OG1  1 1 
        8  5495 1 1 23 THR C    C 17.650  -8.510  7.760 1.00 . A A . 105 THR C    1 1 
        8  5496 1 1 23 THR CA   C 18.883  -8.041  6.997 1.00 . A A . 105 THR CA   1 1 
        8  5497 1 1 23 THR CB   C 19.886  -7.428  7.993 1.00 . A A . 105 THR CB   1 1 
        8  5498 1 1 23 THR CG2  C 20.778  -8.505  8.594 1.00 . A A . 105 THR CG2  1 1 
        8  5499 1 1 23 THR H    H 18.049  -6.269  6.194 1.00 . A A . 105 THR H    1 1 
        8  5500 1 1 23 THR HA   H 19.350  -8.894  6.527 1.00 . A A . 105 THR HA   1 1 
        8  5501 1 1 23 THR HB   H 19.334  -6.953  8.791 1.00 . A A . 105 THR HB   1 1 
        8  5502 1 1 23 THR HG1  H 20.750  -5.659  7.881 1.00 . A A . 105 THR HG1  1 1 
        8  5503 1 1 23 THR HG21 H 20.636  -9.431  8.057 1.00 . A A . 105 THR HG21 1 1 
        8  5504 1 1 23 THR HG22 H 20.519  -8.648  9.633 1.00 . A A . 105 THR HG22 1 1 
        8  5505 1 1 23 THR HG23 H 21.810  -8.200  8.519 1.00 . A A . 105 THR HG23 1 1 
        8  5506 1 1 23 THR N    N 18.525  -7.090  5.952 1.00 . A A . 105 THR N    1 1 
        8  5507 1 1 23 THR O    O 16.584  -7.899  7.673 1.00 . A A . 105 THR O    1 1 
        8  5508 1 1 23 THR OG1  O 20.694  -6.447  7.334 1.00 . A A . 105 THR OG1  1 1 
        8  5509 1 1 24 VAL C    C 16.107  -9.097 10.221 1.00 . A A . 106 VAL C    1 1 
        8  5510 1 1 24 VAL CA   C 16.698 -10.148  9.288 1.00 . A A . 106 VAL CA   1 1 
        8  5511 1 1 24 VAL CB   C 17.151 -11.362 10.121 1.00 . A A . 106 VAL CB   1 1 
        8  5512 1 1 24 VAL CG1  C 15.971 -11.970 10.864 1.00 . A A . 106 VAL CG1  1 1 
        8  5513 1 1 24 VAL CG2  C 17.822 -12.398  9.231 1.00 . A A . 106 VAL CG2  1 1 
        8  5514 1 1 24 VAL H    H 18.674 -10.041  8.537 1.00 . A A . 106 VAL H    1 1 
        8  5515 1 1 24 VAL HA   H 15.933 -10.476  8.600 1.00 . A A . 106 VAL HA   1 1 
        8  5516 1 1 24 VAL HB   H 17.872 -11.024 10.851 1.00 . A A . 106 VAL HB   1 1 
        8  5517 1 1 24 VAL HG11 H 15.743 -12.939 10.446 1.00 . A A . 106 VAL HG11 1 1 
        8  5518 1 1 24 VAL HG12 H 16.220 -12.077 11.910 1.00 . A A . 106 VAL HG12 1 1 
        8  5519 1 1 24 VAL HG13 H 15.111 -11.324 10.764 1.00 . A A . 106 VAL HG13 1 1 
        8  5520 1 1 24 VAL HG21 H 18.751 -11.998  8.854 1.00 . A A . 106 VAL HG21 1 1 
        8  5521 1 1 24 VAL HG22 H 18.021 -13.291  9.805 1.00 . A A . 106 VAL HG22 1 1 
        8  5522 1 1 24 VAL HG23 H 17.170 -12.639  8.405 1.00 . A A . 106 VAL HG23 1 1 
        8  5523 1 1 24 VAL N    N 17.800  -9.598  8.508 1.00 . A A . 106 VAL N    1 1 
        8  5524 1 1 24 VAL O    O 14.889  -9.008 10.380 1.00 . A A . 106 VAL O    1 1 
        8  5525 1 1 25 ASP C    C 15.480  -6.374 11.105 1.00 . A A . 107 ASP C    1 1 
        8  5526 1 1 25 ASP CA   C 16.541  -7.257 11.753 1.00 . A A . 107 ASP CA   1 1 
        8  5527 1 1 25 ASP CB   C 17.733  -6.405 12.192 1.00 . A A . 107 ASP CB   1 1 
        8  5528 1 1 25 ASP CG   C 18.640  -7.135 13.163 1.00 . A A . 107 ASP CG   1 1 
        8  5529 1 1 25 ASP H    H 17.935  -8.425 10.669 1.00 . A A . 107 ASP H    1 1 
        8  5530 1 1 25 ASP HA   H 16.113  -7.734 12.622 1.00 . A A . 107 ASP HA   1 1 
        8  5531 1 1 25 ASP HB2  H 18.313  -6.134 11.322 1.00 . A A . 107 ASP HB2  1 1 
        8  5532 1 1 25 ASP HB3  H 17.370  -5.509 12.672 1.00 . A A . 107 ASP HB3  1 1 
        8  5533 1 1 25 ASP N    N 16.977  -8.304 10.836 1.00 . A A . 107 ASP N    1 1 
        8  5534 1 1 25 ASP O    O 14.522  -5.957 11.756 1.00 . A A . 107 ASP O    1 1 
        8  5535 1 1 25 ASP OD1  O 18.117  -7.864 14.032 1.00 . A A . 107 ASP OD1  1 1 
        8  5536 1 1 25 ASP OD2  O 19.874  -6.979 13.053 1.00 . A A . 107 ASP OD2  1 1 
        8  5537 1 1 26 VAL C    C 13.474  -6.046  8.688 1.00 . A A . 108 VAL C    1 1 
        8  5538 1 1 26 VAL CA   C 14.717  -5.256  9.081 1.00 . A A . 108 VAL CA   1 1 
        8  5539 1 1 26 VAL CB   C 15.361  -4.669  7.812 1.00 . A A . 108 VAL CB   1 1 
        8  5540 1 1 26 VAL CG1  C 14.419  -3.680  7.143 1.00 . A A . 108 VAL CG1  1 1 
        8  5541 1 1 26 VAL CG2  C 16.691  -4.009  8.146 1.00 . A A . 108 VAL CG2  1 1 
        8  5542 1 1 26 VAL H    H 16.442  -6.452  9.354 1.00 . A A . 108 VAL H    1 1 
        8  5543 1 1 26 VAL HA   H 14.424  -4.437  9.722 1.00 . A A . 108 VAL HA   1 1 
        8  5544 1 1 26 VAL HB   H 15.549  -5.478  7.121 1.00 . A A . 108 VAL HB   1 1 
        8  5545 1 1 26 VAL HG11 H 13.881  -3.128  7.899 1.00 . A A . 108 VAL HG11 1 1 
        8  5546 1 1 26 VAL HG12 H 14.990  -2.995  6.532 1.00 . A A . 108 VAL HG12 1 1 
        8  5547 1 1 26 VAL HG13 H 13.717  -4.217  6.522 1.00 . A A . 108 VAL HG13 1 1 
        8  5548 1 1 26 VAL HG21 H 16.991  -3.372  7.327 1.00 . A A . 108 VAL HG21 1 1 
        8  5549 1 1 26 VAL HG22 H 16.584  -3.417  9.043 1.00 . A A . 108 VAL HG22 1 1 
        8  5550 1 1 26 VAL HG23 H 17.441  -4.770  8.305 1.00 . A A . 108 VAL HG23 1 1 
        8  5551 1 1 26 VAL N    N 15.659  -6.090  9.818 1.00 . A A . 108 VAL N    1 1 
        8  5552 1 1 26 VAL O    O 12.348  -5.623  8.952 1.00 . A A . 108 VAL O    1 1 
        8  5553 1 1 27 ILE C    C 11.618  -8.317  8.779 1.00 . A A . 109 ILE C    1 1 
        8  5554 1 1 27 ILE CA   C 12.582  -8.046  7.629 1.00 . A A . 109 ILE CA   1 1 
        8  5555 1 1 27 ILE CB   C 13.089  -9.390  7.072 1.00 . A A . 109 ILE CB   1 1 
        8  5556 1 1 27 ILE CD1  C 13.334  -8.379  4.749 1.00 . A A . 109 ILE CD1  1 1 
        8  5557 1 1 27 ILE CG1  C 13.998  -9.156  5.864 1.00 . A A . 109 ILE CG1  1 1 
        8  5558 1 1 27 ILE CG2  C 11.917 -10.283  6.695 1.00 . A A . 109 ILE CG2  1 1 
        8  5559 1 1 27 ILE H    H 14.605  -7.479  7.875 1.00 . A A . 109 ILE H    1 1 
        8  5560 1 1 27 ILE HA   H 12.050  -7.531  6.842 1.00 . A A . 109 ILE HA   1 1 
        8  5561 1 1 27 ILE HB   H 13.653  -9.885  7.848 1.00 . A A . 109 ILE HB   1 1 
        8  5562 1 1 27 ILE HD11 H 13.851  -8.569  3.820 1.00 . A A . 109 ILE HD11 1 1 
        8  5563 1 1 27 ILE HD12 H 12.303  -8.689  4.659 1.00 . A A . 109 ILE HD12 1 1 
        8  5564 1 1 27 ILE HD13 H 13.374  -7.323  4.973 1.00 . A A . 109 ILE HD13 1 1 
        8  5565 1 1 27 ILE HG12 H 14.869  -8.603  6.179 1.00 . A A . 109 ILE HG12 1 1 
        8  5566 1 1 27 ILE HG13 H 14.308 -10.111  5.466 1.00 . A A . 109 ILE HG13 1 1 
        8  5567 1 1 27 ILE HG21 H 11.287  -9.769  5.984 1.00 . A A . 109 ILE HG21 1 1 
        8  5568 1 1 27 ILE HG22 H 12.288 -11.195  6.251 1.00 . A A . 109 ILE HG22 1 1 
        8  5569 1 1 27 ILE HG23 H 11.344 -10.519  7.579 1.00 . A A . 109 ILE HG23 1 1 
        8  5570 1 1 27 ILE N    N 13.685  -7.196  8.057 1.00 . A A . 109 ILE N    1 1 
        8  5571 1 1 27 ILE O    O 10.401  -8.255  8.609 1.00 . A A . 109 ILE O    1 1 
        8  5572 1 1 28 GLN C    C 10.743  -7.613 11.681 1.00 . A A . 110 GLN C    1 1 
        8  5573 1 1 28 GLN CA   C 11.361  -8.894 11.129 1.00 . A A . 110 GLN CA   1 1 
        8  5574 1 1 28 GLN CB   C 12.207  -9.571 12.208 1.00 . A A . 110 GLN CB   1 1 
        8  5575 1 1 28 GLN CD   C 14.055  -9.333 13.915 1.00 . A A . 110 GLN CD   1 1 
        8  5576 1 1 28 GLN CG   C 13.155  -8.622 12.923 1.00 . A A . 110 GLN CG   1 1 
        8  5577 1 1 28 GLN H    H 13.148  -8.649 10.022 1.00 . A A . 110 GLN H    1 1 
        8  5578 1 1 28 GLN HA   H 10.567  -9.563 10.835 1.00 . A A . 110 GLN HA   1 1 
        8  5579 1 1 28 GLN HB2  H 11.549 -10.010 12.943 1.00 . A A . 110 GLN HB2  1 1 
        8  5580 1 1 28 GLN HB3  H 12.794 -10.354 11.750 1.00 . A A . 110 GLN HB3  1 1 
        8  5581 1 1 28 GLN HE21 H 14.546 -10.682 12.540 1.00 . A A . 110 GLN HE21 1 1 
        8  5582 1 1 28 GLN HE22 H 15.279 -10.889 14.091 1.00 . A A . 110 GLN HE22 1 1 
        8  5583 1 1 28 GLN HG2  H 13.775  -8.131 12.187 1.00 . A A . 110 GLN HG2  1 1 
        8  5584 1 1 28 GLN HG3  H 12.572  -7.883 13.453 1.00 . A A . 110 GLN HG3  1 1 
        8  5585 1 1 28 GLN N    N 12.172  -8.615  9.950 1.00 . A A . 110 GLN N    1 1 
        8  5586 1 1 28 GLN NE2  N 14.691 -10.411 13.471 1.00 . A A . 110 GLN NE2  1 1 
        8  5587 1 1 28 GLN O    O  9.702  -7.646 12.337 1.00 . A A . 110 GLN O    1 1 
        8  5588 1 1 28 GLN OE1  O 14.177  -8.917 15.068 1.00 . A A . 110 GLN OE1  1 1 
        8  5589 1 1 29 SER C    C  9.768  -4.686 11.006 1.00 . A A . 111 SER C    1 1 
        8  5590 1 1 29 SER CA   C 10.909  -5.193 11.882 1.00 . A A . 111 SER CA   1 1 
        8  5591 1 1 29 SER CB   C 12.049  -4.172 11.896 1.00 . A A . 111 SER CB   1 1 
        8  5592 1 1 29 SER H    H 12.217  -6.523 10.882 1.00 . A A . 111 SER H    1 1 
        8  5593 1 1 29 SER HA   H 10.543  -5.324 12.890 1.00 . A A . 111 SER HA   1 1 
        8  5594 1 1 29 SER HB2  H 12.807  -4.493 12.595 1.00 . A A . 111 SER HB2  1 1 
        8  5595 1 1 29 SER HB3  H 12.478  -4.102 10.907 1.00 . A A . 111 SER HB3  1 1 
        8  5596 1 1 29 SER HG   H 11.887  -2.695 13.172 1.00 . A A . 111 SER HG   1 1 
        8  5597 1 1 29 SER N    N 11.392  -6.485 11.410 1.00 . A A . 111 SER N    1 1 
        8  5598 1 1 29 SER O    O  8.954  -3.868 11.437 1.00 . A A . 111 SER O    1 1 
        8  5599 1 1 29 SER OG   O 11.582  -2.892 12.284 1.00 . A A . 111 SER OG   1 1 
        8  5600 1 1 30 LEU C    C  7.548  -5.803  8.795 1.00 . A A . 112 LEU C    1 1 
        8  5601 1 1 30 LEU CA   C  8.674  -4.775  8.833 1.00 . A A . 112 LEU CA   1 1 
        8  5602 1 1 30 LEU CB   C  9.264  -4.596  7.433 1.00 . A A . 112 LEU CB   1 1 
        8  5603 1 1 30 LEU CD1  C 10.705  -3.290  5.851 1.00 . A A . 112 LEU CD1  1 1 
        8  5604 1 1 30 LEU CD2  C  8.842  -2.152  7.070 1.00 . A A . 112 LEU CD2  1 1 
        8  5605 1 1 30 LEU CG   C  9.905  -3.238  7.143 1.00 . A A . 112 LEU CG   1 1 
        8  5606 1 1 30 LEU H    H 10.391  -5.825  9.486 1.00 . A A . 112 LEU H    1 1 
        8  5607 1 1 30 LEU HA   H  8.272  -3.830  9.169 1.00 . A A . 112 LEU HA   1 1 
        8  5608 1 1 30 LEU HB2  H 10.020  -5.354  7.294 1.00 . A A . 112 LEU HB2  1 1 
        8  5609 1 1 30 LEU HB3  H  8.468  -4.747  6.718 1.00 . A A . 112 LEU HB3  1 1 
        8  5610 1 1 30 LEU HD11 H 10.984  -2.289  5.560 1.00 . A A . 112 LEU HD11 1 1 
        8  5611 1 1 30 LEU HD12 H 10.104  -3.737  5.073 1.00 . A A . 112 LEU HD12 1 1 
        8  5612 1 1 30 LEU HD13 H 11.595  -3.884  6.003 1.00 . A A . 112 LEU HD13 1 1 
        8  5613 1 1 30 LEU HD21 H  8.558  -1.859  8.071 1.00 . A A . 112 LEU HD21 1 1 
        8  5614 1 1 30 LEU HD22 H  7.976  -2.530  6.546 1.00 . A A . 112 LEU HD22 1 1 
        8  5615 1 1 30 LEU HD23 H  9.237  -1.296  6.543 1.00 . A A . 112 LEU HD23 1 1 
        8  5616 1 1 30 LEU HG   H 10.585  -2.989  7.946 1.00 . A A . 112 LEU HG   1 1 
        8  5617 1 1 30 LEU N    N  9.715  -5.177  9.773 1.00 . A A . 112 LEU N    1 1 
        8  5618 1 1 30 LEU O    O  6.370  -5.448  8.811 1.00 . A A . 112 LEU O    1 1 
        8  5619 1 1 31 ASN C    C  7.071  -9.055  9.935 1.00 . A A . 113 ASN C    1 1 
        8  5620 1 1 31 ASN CA   C  6.940  -8.158  8.708 1.00 . A A . 113 ASN CA   1 1 
        8  5621 1 1 31 ASN CB   C  7.115  -8.988  7.435 1.00 . A A . 113 ASN CB   1 1 
        8  5622 1 1 31 ASN CG   C  7.518  -8.141  6.243 1.00 . A A . 113 ASN CG   1 1 
        8  5623 1 1 31 ASN H    H  8.874  -7.298  8.736 1.00 . A A . 113 ASN H    1 1 
        8  5624 1 1 31 ASN HA   H  5.956  -7.714  8.705 1.00 . A A . 113 ASN HA   1 1 
        8  5625 1 1 31 ASN HB2  H  7.882  -9.731  7.599 1.00 . A A . 113 ASN HB2  1 1 
        8  5626 1 1 31 ASN HB3  H  6.184  -9.483  7.203 1.00 . A A . 113 ASN HB3  1 1 
        8  5627 1 1 31 ASN HD21 H  9.439  -8.347  6.714 1.00 . A A . 113 ASN HD21 1 1 
        8  5628 1 1 31 ASN HD22 H  9.107  -7.397  5.309 1.00 . A A . 113 ASN HD22 1 1 
        8  5629 1 1 31 ASN N    N  7.919  -7.078  8.746 1.00 . A A . 113 ASN N    1 1 
        8  5630 1 1 31 ASN ND2  N  8.819  -7.942  6.071 1.00 . A A . 113 ASN ND2  1 1 
        8  5631 1 1 31 ASN O    O  7.466 -10.218  9.845 1.00 . A A . 113 ASN O    1 1 
        8  5632 1 1 31 ASN OD1  O  6.668  -7.671  5.486 1.00 . A A . 113 ASN OD1  1 1 
        8  5633 1 1 32 PRO C    C  5.745 -10.330 12.475 1.00 . A A . 114 PRO C    1 1 
        8  5634 1 1 32 PRO CA   C  6.803  -9.237 12.378 1.00 . A A . 114 PRO CA   1 1 
        8  5635 1 1 32 PRO CB   C  6.549  -8.153 13.428 1.00 . A A . 114 PRO CB   1 1 
        8  5636 1 1 32 PRO CD   C  6.254  -7.123 11.291 1.00 . A A . 114 PRO CD   1 1 
        8  5637 1 1 32 PRO CG   C  5.764  -7.108 12.713 1.00 . A A . 114 PRO CG   1 1 
        8  5638 1 1 32 PRO HA   H  7.781  -9.668 12.533 1.00 . A A . 114 PRO HA   1 1 
        8  5639 1 1 32 PRO HB2  H  5.991  -8.572 14.254 1.00 . A A . 114 PRO HB2  1 1 
        8  5640 1 1 32 PRO HB3  H  7.491  -7.764 13.784 1.00 . A A . 114 PRO HB3  1 1 
        8  5641 1 1 32 PRO HD2  H  5.445  -6.903 10.611 1.00 . A A . 114 PRO HD2  1 1 
        8  5642 1 1 32 PRO HD3  H  7.061  -6.416 11.163 1.00 . A A . 114 PRO HD3  1 1 
        8  5643 1 1 32 PRO HG2  H  4.713  -7.349 12.750 1.00 . A A . 114 PRO HG2  1 1 
        8  5644 1 1 32 PRO HG3  H  5.945  -6.142 13.161 1.00 . A A . 114 PRO HG3  1 1 
        8  5645 1 1 32 PRO N    N  6.733  -8.504 11.110 1.00 . A A . 114 PRO N    1 1 
        8  5646 1 1 32 PRO O    O  5.747 -11.128 13.411 1.00 . A A . 114 PRO O    1 1 
        8  5647 1 1 33 GLY C    C  4.327 -12.767 11.694 1.00 . A A . 115 GLY C    1 1 
        8  5648 1 1 33 GLY CA   C  3.791 -11.363 11.493 1.00 . A A . 115 GLY CA   1 1 
        8  5649 1 1 33 GLY H    H  4.890  -9.701 10.777 1.00 . A A . 115 GLY H    1 1 
        8  5650 1 1 33 GLY HA2  H  3.092 -11.139 12.285 1.00 . A A . 115 GLY HA2  1 1 
        8  5651 1 1 33 GLY HA3  H  3.274 -11.320 10.546 1.00 . A A . 115 GLY HA3  1 1 
        8  5652 1 1 33 GLY N    N  4.842 -10.363 11.499 1.00 . A A . 115 GLY N    1 1 
        8  5653 1 1 33 GLY O    O  3.743 -13.562 12.431 1.00 . A A . 115 GLY O    1 1 
        8  5654 1 1 34 VAL C    C  7.466 -14.296 11.709 1.00 . A A . 116 VAL C    1 1 
        8  5655 1 1 34 VAL CA   C  6.053 -14.392 11.145 1.00 . A A . 116 VAL CA   1 1 
        8  5656 1 1 34 VAL CB   C  6.106 -15.102  9.779 1.00 . A A . 116 VAL CB   1 1 
        8  5657 1 1 34 VAL CG1  C  4.781 -15.789  9.482 1.00 . A A . 116 VAL CG1  1 1 
        8  5658 1 1 34 VAL CG2  C  6.461 -14.113  8.678 1.00 . A A . 116 VAL CG2  1 1 
        8  5659 1 1 34 VAL H    H  5.858 -12.398 10.463 1.00 . A A . 116 VAL H    1 1 
        8  5660 1 1 34 VAL HA   H  5.449 -14.988 11.813 1.00 . A A . 116 VAL HA   1 1 
        8  5661 1 1 34 VAL HB   H  6.877 -15.858  9.817 1.00 . A A . 116 VAL HB   1 1 
        8  5662 1 1 34 VAL HG11 H  4.961 -16.823  9.228 1.00 . A A . 116 VAL HG11 1 1 
        8  5663 1 1 34 VAL HG12 H  4.145 -15.737 10.354 1.00 . A A . 116 VAL HG12 1 1 
        8  5664 1 1 34 VAL HG13 H  4.297 -15.294  8.653 1.00 . A A . 116 VAL HG13 1 1 
        8  5665 1 1 34 VAL HG21 H  7.025 -14.620  7.909 1.00 . A A . 116 VAL HG21 1 1 
        8  5666 1 1 34 VAL HG22 H  5.555 -13.708  8.252 1.00 . A A . 116 VAL HG22 1 1 
        8  5667 1 1 34 VAL HG23 H  7.054 -13.312  9.092 1.00 . A A . 116 VAL HG23 1 1 
        8  5668 1 1 34 VAL N    N  5.440 -13.074 11.036 1.00 . A A . 116 VAL N    1 1 
        8  5669 1 1 34 VAL O    O  8.309 -13.572 11.180 1.00 . A A . 116 VAL O    1 1 
        8  5670 1 1 35 ASN C    C 10.116 -15.443 12.436 1.00 . A A . 117 ASN C    1 1 
        8  5671 1 1 35 ASN CA   C  9.030 -15.028 13.425 1.00 . A A . 117 ASN CA   1 1 
        8  5672 1 1 35 ASN CB   C  9.036 -15.968 14.631 1.00 . A A . 117 ASN CB   1 1 
        8  5673 1 1 35 ASN CG   C  8.711 -15.250 15.926 1.00 . A A . 117 ASN CG   1 1 
        8  5674 1 1 35 ASN H    H  7.006 -15.588 13.164 1.00 . A A . 117 ASN H    1 1 
        8  5675 1 1 35 ASN HA   H  9.233 -14.022 13.762 1.00 . A A . 117 ASN HA   1 1 
        8  5676 1 1 35 ASN HB2  H  8.301 -16.745 14.478 1.00 . A A . 117 ASN HB2  1 1 
        8  5677 1 1 35 ASN HB3  H 10.014 -16.418 14.725 1.00 . A A . 117 ASN HB3  1 1 
        8  5678 1 1 35 ASN HD21 H  9.722 -16.611 16.965 1.00 . A A . 117 ASN HD21 1 1 
        8  5679 1 1 35 ASN HD22 H  8.996 -15.347 17.891 1.00 . A A . 117 ASN HD22 1 1 
        8  5680 1 1 35 ASN N    N  7.719 -15.031 12.787 1.00 . A A . 117 ASN N    1 1 
        8  5681 1 1 35 ASN ND2  N  9.192 -15.791 17.040 1.00 . A A . 117 ASN ND2  1 1 
        8  5682 1 1 35 ASN O    O  9.847 -16.049 11.399 1.00 . A A . 117 ASN O    1 1 
        8  5683 1 1 35 ASN OD1  O  8.035 -14.221 15.925 1.00 . A A . 117 ASN OD1  1 1 
        8  5684 1 1 36 PRO C    C 12.821 -16.936 11.901 1.00 . A A . 118 PRO C    1 1 
        8  5685 1 1 36 PRO CA   C 12.525 -15.440 11.920 1.00 . A A . 118 PRO CA   1 1 
        8  5686 1 1 36 PRO CB   C 13.677 -14.676 12.577 1.00 . A A . 118 PRO CB   1 1 
        8  5687 1 1 36 PRO CD   C 11.767 -14.389 13.986 1.00 . A A . 118 PRO CD   1 1 
        8  5688 1 1 36 PRO CG   C 13.265 -14.520 14.000 1.00 . A A . 118 PRO CG   1 1 
        8  5689 1 1 36 PRO HA   H 12.389 -15.089 10.908 1.00 . A A . 118 PRO HA   1 1 
        8  5690 1 1 36 PRO HB2  H 14.589 -15.249 12.489 1.00 . A A . 118 PRO HB2  1 1 
        8  5691 1 1 36 PRO HB3  H 13.800 -13.718 12.095 1.00 . A A . 118 PRO HB3  1 1 
        8  5692 1 1 36 PRO HD2  H 11.340 -14.852 14.863 1.00 . A A . 118 PRO HD2  1 1 
        8  5693 1 1 36 PRO HD3  H 11.480 -13.349 13.928 1.00 . A A . 118 PRO HD3  1 1 
        8  5694 1 1 36 PRO HG2  H 13.560 -15.391 14.565 1.00 . A A . 118 PRO HG2  1 1 
        8  5695 1 1 36 PRO HG3  H 13.715 -13.631 14.417 1.00 . A A . 118 PRO HG3  1 1 
        8  5696 1 1 36 PRO N    N 11.373 -15.111 12.765 1.00 . A A . 118 PRO N    1 1 
        8  5697 1 1 36 PRO O    O 13.652 -17.404 11.123 1.00 . A A . 118 PRO O    1 1 
        8  5698 1 1 37 ALA C    C 10.995 -19.859 12.707 1.00 . A A . 119 ALA C    1 1 
        8  5699 1 1 37 ALA CA   C 12.324 -19.124 12.842 1.00 . A A . 119 ALA CA   1 1 
        8  5700 1 1 37 ALA CB   C 13.005 -19.496 14.151 1.00 . A A . 119 ALA CB   1 1 
        8  5701 1 1 37 ALA H    H 11.487 -17.250 13.357 1.00 . A A . 119 ALA H    1 1 
        8  5702 1 1 37 ALA HA   H 12.972 -19.422 12.030 1.00 . A A . 119 ALA HA   1 1 
        8  5703 1 1 37 ALA HB1  H 13.390 -18.603 14.621 1.00 . A A . 119 ALA HB1  1 1 
        8  5704 1 1 37 ALA HB2  H 12.289 -19.969 14.807 1.00 . A A . 119 ALA HB2  1 1 
        8  5705 1 1 37 ALA HB3  H 13.818 -20.179 13.952 1.00 . A A . 119 ALA HB3  1 1 
        8  5706 1 1 37 ALA N    N 12.136 -17.681 12.762 1.00 . A A . 119 ALA N    1 1 
        8  5707 1 1 37 ALA O    O 10.897 -21.047 13.017 1.00 . A A . 119 ALA O    1 1 
        8  5708 1 1 38 ARG C    C  7.985 -19.204 10.802 1.00 . A A . 120 ARG C    1 1 
        8  5709 1 1 38 ARG CA   C  8.650 -19.731 12.070 1.00 . A A . 120 ARG CA   1 1 
        8  5710 1 1 38 ARG CB   C  7.770 -19.425 13.284 1.00 . A A . 120 ARG CB   1 1 
        8  5711 1 1 38 ARG CD   C  7.440 -19.745 15.755 1.00 . A A . 120 ARG CD   1 1 
        8  5712 1 1 38 ARG CG   C  8.445 -19.718 14.614 1.00 . A A . 120 ARG CG   1 1 
        8  5713 1 1 38 ARG CZ   C  7.408 -20.253 18.160 1.00 . A A . 120 ARG CZ   1 1 
        8  5714 1 1 38 ARG H    H 10.114 -18.204 12.014 1.00 . A A . 120 ARG H    1 1 
        8  5715 1 1 38 ARG HA   H  8.768 -20.801 11.983 1.00 . A A . 120 ARG HA   1 1 
        8  5716 1 1 38 ARG HB2  H  7.501 -18.379 13.265 1.00 . A A . 120 ARG HB2  1 1 
        8  5717 1 1 38 ARG HB3  H  6.872 -20.021 13.222 1.00 . A A . 120 ARG HB3  1 1 
        8  5718 1 1 38 ARG HD2  H  7.104 -18.736 15.945 1.00 . A A . 120 ARG HD2  1 1 
        8  5719 1 1 38 ARG HD3  H  6.600 -20.355 15.461 1.00 . A A . 120 ARG HD3  1 1 
        8  5720 1 1 38 ARG HE   H  8.904 -20.703 16.920 1.00 . A A . 120 ARG HE   1 1 
        8  5721 1 1 38 ARG HG2  H  8.933 -20.680 14.556 1.00 . A A . 120 ARG HG2  1 1 
        8  5722 1 1 38 ARG HG3  H  9.180 -18.951 14.811 1.00 . A A . 120 ARG HG3  1 1 
        8  5723 1 1 38 ARG HH11 H  5.761 -19.311 17.468 1.00 . A A . 120 ARG HH11 1 1 
        8  5724 1 1 38 ARG HH12 H  5.751 -19.675 19.162 1.00 . A A . 120 ARG HH12 1 1 
        8  5725 1 1 38 ARG HH21 H  8.903 -21.188 19.149 1.00 . A A . 120 ARG HH21 1 1 
        8  5726 1 1 38 ARG HH22 H  7.539 -20.742 20.117 1.00 . A A . 120 ARG HH22 1 1 
        8  5727 1 1 38 ARG N    N  9.974 -19.146 12.244 1.00 . A A . 120 ARG N    1 1 
        8  5728 1 1 38 ARG NE   N  8.018 -20.290 16.980 1.00 . A A . 120 ARG NE   1 1 
        8  5729 1 1 38 ARG NH1  N  6.208 -19.701 18.273 1.00 . A A . 120 ARG NH1  1 1 
        8  5730 1 1 38 ARG NH2  N  7.998 -20.771 19.230 1.00 . A A . 120 ARG NH2  1 1 
        8  5731 1 1 38 ARG O    O  7.342 -18.153 10.815 1.00 . A A . 120 ARG O    1 1 
        8  5732 1 1 39 LEU C    C  6.846 -20.725  7.773 1.00 . A A . 121 LEU C    1 1 
        8  5733 1 1 39 LEU CA   C  7.559 -19.548  8.430 1.00 . A A . 121 LEU CA   1 1 
        8  5734 1 1 39 LEU CB   C  8.643 -19.008  7.495 1.00 . A A . 121 LEU CB   1 1 
        8  5735 1 1 39 LEU CD1  C 10.879 -17.910  7.212 1.00 . A A . 121 LEU CD1  1 1 
        8  5736 1 1 39 LEU CD2  C  9.063 -16.737  8.470 1.00 . A A . 121 LEU CD2  1 1 
        8  5737 1 1 39 LEU CG   C  9.682 -18.086  8.134 1.00 . A A . 121 LEU CG   1 1 
        8  5738 1 1 39 LEU H    H  8.666 -20.768  9.759 1.00 . A A . 121 LEU H    1 1 
        8  5739 1 1 39 LEU HA   H  6.839 -18.767  8.621 1.00 . A A . 121 LEU HA   1 1 
        8  5740 1 1 39 LEU HB2  H  9.167 -19.853  7.073 1.00 . A A . 121 LEU HB2  1 1 
        8  5741 1 1 39 LEU HB3  H  8.153 -18.459  6.704 1.00 . A A . 121 LEU HB3  1 1 
        8  5742 1 1 39 LEU HD11 H 11.374 -18.860  7.080 1.00 . A A . 121 LEU HD11 1 1 
        8  5743 1 1 39 LEU HD12 H 11.568 -17.203  7.649 1.00 . A A . 121 LEU HD12 1 1 
        8  5744 1 1 39 LEU HD13 H 10.544 -17.541  6.254 1.00 . A A . 121 LEU HD13 1 1 
        8  5745 1 1 39 LEU HD21 H  8.306 -16.497  7.738 1.00 . A A . 121 LEU HD21 1 1 
        8  5746 1 1 39 LEU HD22 H  9.829 -15.976  8.457 1.00 . A A . 121 LEU HD22 1 1 
        8  5747 1 1 39 LEU HD23 H  8.614 -16.781  9.451 1.00 . A A . 121 LEU HD23 1 1 
        8  5748 1 1 39 LEU HG   H 10.033 -18.532  9.054 1.00 . A A . 121 LEU HG   1 1 
        8  5749 1 1 39 LEU N    N  8.144 -19.941  9.707 1.00 . A A . 121 LEU N    1 1 
        8  5750 1 1 39 LEU O    O  7.056 -21.878  8.148 1.00 . A A . 121 LEU O    1 1 
        8  5751 1 1 40 GLN C    C  5.498 -21.367  4.576 1.00 . A A . 122 GLN C    1 1 
        8  5752 1 1 40 GLN CA   C  5.260 -21.460  6.080 1.00 . A A . 122 GLN CA   1 1 
        8  5753 1 1 40 GLN CB   C  3.764 -21.340  6.379 1.00 . A A . 122 GLN CB   1 1 
        8  5754 1 1 40 GLN CD   C  3.145 -23.466  7.596 1.00 . A A . 122 GLN CD   1 1 
        8  5755 1 1 40 GLN CG   C  3.357 -21.968  7.702 1.00 . A A . 122 GLN CG   1 1 
        8  5756 1 1 40 GLN H    H  5.878 -19.488  6.536 1.00 . A A . 122 GLN H    1 1 
        8  5757 1 1 40 GLN HA   H  5.611 -22.419  6.428 1.00 . A A . 122 GLN HA   1 1 
        8  5758 1 1 40 GLN HB2  H  3.497 -20.294  6.405 1.00 . A A . 122 GLN HB2  1 1 
        8  5759 1 1 40 GLN HB3  H  3.211 -21.826  5.589 1.00 . A A . 122 GLN HB3  1 1 
        8  5760 1 1 40 GLN HE21 H  1.471 -23.181  6.563 1.00 . A A . 122 GLN HE21 1 1 
        8  5761 1 1 40 GLN HE22 H  1.903 -24.828  6.854 1.00 . A A . 122 GLN HE22 1 1 
        8  5762 1 1 40 GLN HG2  H  4.132 -21.781  8.430 1.00 . A A . 122 GLN HG2  1 1 
        8  5763 1 1 40 GLN HG3  H  2.436 -21.512  8.034 1.00 . A A . 122 GLN HG3  1 1 
        8  5764 1 1 40 GLN N    N  6.003 -20.426  6.790 1.00 . A A . 122 GLN N    1 1 
        8  5765 1 1 40 GLN NE2  N  2.063 -23.866  6.939 1.00 . A A . 122 GLN NE2  1 1 
        8  5766 1 1 40 GLN O    O  5.751 -20.286  4.043 1.00 . A A . 122 GLN O    1 1 
        8  5767 1 1 40 GLN OE1  O  3.946 -24.254  8.100 1.00 . A A . 122 GLN OE1  1 1 
        8  5768 1 1 41 VAL C    C  4.730 -21.545  1.739 1.00 . A A . 123 VAL C    1 1 
        8  5769 1 1 41 VAL CA   C  5.622 -22.553  2.454 1.00 . A A . 123 VAL CA   1 1 
        8  5770 1 1 41 VAL CB   C  5.342 -23.960  1.893 1.00 . A A . 123 VAL CB   1 1 
        8  5771 1 1 41 VAL CG1  C  3.901 -24.365  2.163 1.00 . A A . 123 VAL CG1  1 1 
        8  5772 1 1 41 VAL CG2  C  5.648 -24.009  0.404 1.00 . A A . 123 VAL CG2  1 1 
        8  5773 1 1 41 VAL H    H  5.212 -23.335  4.378 1.00 . A A . 123 VAL H    1 1 
        8  5774 1 1 41 VAL HA   H  6.656 -22.309  2.257 1.00 . A A . 123 VAL HA   1 1 
        8  5775 1 1 41 VAL HB   H  5.990 -24.662  2.396 1.00 . A A . 123 VAL HB   1 1 
        8  5776 1 1 41 VAL HG11 H  3.573 -23.929  3.095 1.00 . A A . 123 VAL HG11 1 1 
        8  5777 1 1 41 VAL HG12 H  3.271 -24.013  1.359 1.00 . A A . 123 VAL HG12 1 1 
        8  5778 1 1 41 VAL HG13 H  3.836 -25.441  2.227 1.00 . A A . 123 VAL HG13 1 1 
        8  5779 1 1 41 VAL HG21 H  5.507 -25.017  0.041 1.00 . A A . 123 VAL HG21 1 1 
        8  5780 1 1 41 VAL HG22 H  4.983 -23.341 -0.124 1.00 . A A . 123 VAL HG22 1 1 
        8  5781 1 1 41 VAL HG23 H  6.670 -23.705  0.236 1.00 . A A . 123 VAL HG23 1 1 
        8  5782 1 1 41 VAL N    N  5.416 -22.506  3.897 1.00 . A A . 123 VAL N    1 1 
        8  5783 1 1 41 VAL O    O  3.613 -21.271  2.174 1.00 . A A . 123 VAL O    1 1 
        8  5784 1 1 42 GLY C    C  3.941 -18.896  0.743 1.00 . A A . 124 GLY C    1 1 
        8  5785 1 1 42 GLY CA   C  4.468 -20.023 -0.122 1.00 . A A . 124 GLY CA   1 1 
        8  5786 1 1 42 GLY H    H  6.130 -21.252  0.338 1.00 . A A . 124 GLY H    1 1 
        8  5787 1 1 42 GLY HA2  H  5.100 -19.607 -0.892 1.00 . A A . 124 GLY HA2  1 1 
        8  5788 1 1 42 GLY HA3  H  3.632 -20.525 -0.588 1.00 . A A . 124 GLY HA3  1 1 
        8  5789 1 1 42 GLY N    N  5.233 -20.996  0.637 1.00 . A A . 124 GLY N    1 1 
        8  5790 1 1 42 GLY O    O  2.732 -18.756  0.922 1.00 . A A . 124 GLY O    1 1 
        8  5791 1 1 43 GLN C    C  4.936 -15.649  1.539 1.00 . A A . 125 GLN C    1 1 
        8  5792 1 1 43 GLN CA   C  4.471 -16.973  2.137 1.00 . A A . 125 GLN CA   1 1 
        8  5793 1 1 43 GLN CB   C  5.061 -17.149  3.538 1.00 . A A . 125 GLN CB   1 1 
        8  5794 1 1 43 GLN CD   C  4.865 -16.271  5.899 1.00 . A A . 125 GLN CD   1 1 
        8  5795 1 1 43 GLN CG   C  4.901 -15.924  4.423 1.00 . A A . 125 GLN CG   1 1 
        8  5796 1 1 43 GLN H    H  5.800 -18.255  1.104 1.00 . A A . 125 GLN H    1 1 
        8  5797 1 1 43 GLN HA   H  3.394 -16.962  2.209 1.00 . A A . 125 GLN HA   1 1 
        8  5798 1 1 43 GLN HB2  H  4.571 -17.982  4.020 1.00 . A A . 125 GLN HB2  1 1 
        8  5799 1 1 43 GLN HB3  H  6.115 -17.365  3.447 1.00 . A A . 125 GLN HB3  1 1 
        8  5800 1 1 43 GLN HE21 H  6.842 -16.487  5.921 1.00 . A A . 125 GLN HE21 1 1 
        8  5801 1 1 43 GLN HE22 H  6.040 -16.759  7.426 1.00 . A A . 125 GLN HE22 1 1 
        8  5802 1 1 43 GLN HG2  H  5.732 -15.257  4.247 1.00 . A A . 125 GLN HG2  1 1 
        8  5803 1 1 43 GLN HG3  H  3.979 -15.425  4.163 1.00 . A A . 125 GLN HG3  1 1 
        8  5804 1 1 43 GLN N    N  4.851 -18.092  1.283 1.00 . A A . 125 GLN N    1 1 
        8  5805 1 1 43 GLN NE2  N  6.033 -16.533  6.474 1.00 . A A . 125 GLN NE2  1 1 
        8  5806 1 1 43 GLN O    O  6.128 -15.446  1.305 1.00 . A A . 125 GLN O    1 1 
        8  5807 1 1 43 GLN OE1  O  3.800 -16.303  6.515 1.00 . A A . 125 GLN OE1  1 1 
        8  5808 1 1 44 VAL C    C  4.607 -12.428  1.817 1.00 . A A . 126 VAL C    1 1 
        8  5809 1 1 44 VAL CA   C  4.300 -13.445  0.724 1.00 . A A . 126 VAL CA   1 1 
        8  5810 1 1 44 VAL CB   C  3.141 -12.919 -0.142 1.00 . A A . 126 VAL CB   1 1 
        8  5811 1 1 44 VAL CG1  C  1.899 -12.694  0.708 1.00 . A A . 126 VAL CG1  1 1 
        8  5812 1 1 44 VAL CG2  C  3.547 -11.638 -0.855 1.00 . A A . 126 VAL CG2  1 1 
        8  5813 1 1 44 VAL H    H  3.056 -14.970  1.502 1.00 . A A . 126 VAL H    1 1 
        8  5814 1 1 44 VAL HA   H  5.171 -13.556  0.094 1.00 . A A . 126 VAL HA   1 1 
        8  5815 1 1 44 VAL HB   H  2.909 -13.664 -0.889 1.00 . A A . 126 VAL HB   1 1 
        8  5816 1 1 44 VAL HG11 H  1.894 -13.395  1.530 1.00 . A A . 126 VAL HG11 1 1 
        8  5817 1 1 44 VAL HG12 H  1.904 -11.685  1.093 1.00 . A A . 126 VAL HG12 1 1 
        8  5818 1 1 44 VAL HG13 H  1.017 -12.845  0.102 1.00 . A A . 126 VAL HG13 1 1 
        8  5819 1 1 44 VAL HG21 H  2.795 -11.378 -1.584 1.00 . A A . 126 VAL HG21 1 1 
        8  5820 1 1 44 VAL HG22 H  3.641 -10.838 -0.134 1.00 . A A . 126 VAL HG22 1 1 
        8  5821 1 1 44 VAL HG23 H  4.494 -11.787 -1.351 1.00 . A A . 126 VAL HG23 1 1 
        8  5822 1 1 44 VAL N    N  3.988 -14.750  1.294 1.00 . A A . 126 VAL N    1 1 
        8  5823 1 1 44 VAL O    O  3.912 -12.362  2.831 1.00 . A A . 126 VAL O    1 1 
        8  5824 1 1 45 ILE C    C  6.447  -9.322  1.872 1.00 . A A . 127 ILE C    1 1 
        8  5825 1 1 45 ILE CA   C  6.050 -10.619  2.569 1.00 . A A . 127 ILE CA   1 1 
        8  5826 1 1 45 ILE CB   C  7.225 -11.100  3.441 1.00 . A A . 127 ILE CB   1 1 
        8  5827 1 1 45 ILE CD1  C  9.747 -11.120  3.096 1.00 . A A . 127 ILE CD1  1 1 
        8  5828 1 1 45 ILE CG1  C  8.396 -11.540  2.559 1.00 . A A . 127 ILE CG1  1 1 
        8  5829 1 1 45 ILE CG2  C  6.781 -12.239  4.347 1.00 . A A . 127 ILE CG2  1 1 
        8  5830 1 1 45 ILE H    H  6.167 -11.736  0.776 1.00 . A A . 127 ILE H    1 1 
        8  5831 1 1 45 ILE HA   H  5.205 -10.424  3.214 1.00 . A A . 127 ILE HA   1 1 
        8  5832 1 1 45 ILE HB   H  7.542 -10.278  4.065 1.00 . A A . 127 ILE HB   1 1 
        8  5833 1 1 45 ILE HD11 H 10.421 -10.938  2.272 1.00 . A A . 127 ILE HD11 1 1 
        8  5834 1 1 45 ILE HD12 H  9.639 -10.219  3.680 1.00 . A A . 127 ILE HD12 1 1 
        8  5835 1 1 45 ILE HD13 H 10.146 -11.907  3.719 1.00 . A A . 127 ILE HD13 1 1 
        8  5836 1 1 45 ILE HG12 H  8.392 -12.615  2.476 1.00 . A A . 127 ILE HG12 1 1 
        8  5837 1 1 45 ILE HG13 H  8.279 -11.106  1.576 1.00 . A A . 127 ILE HG13 1 1 
        8  5838 1 1 45 ILE HG21 H  6.484 -13.084  3.743 1.00 . A A . 127 ILE HG21 1 1 
        8  5839 1 1 45 ILE HG22 H  7.598 -12.526  4.990 1.00 . A A . 127 ILE HG22 1 1 
        8  5840 1 1 45 ILE HG23 H  5.945 -11.915  4.949 1.00 . A A . 127 ILE HG23 1 1 
        8  5841 1 1 45 ILE N    N  5.652 -11.635  1.603 1.00 . A A . 127 ILE N    1 1 
        8  5842 1 1 45 ILE O    O  6.511  -9.260  0.645 1.00 . A A . 127 ILE O    1 1 
        8  5843 1 1 46 ASN C    C  8.618  -6.803  2.206 1.00 . A A . 128 ASN C    1 1 
        8  5844 1 1 46 ASN CA   C  7.107  -6.993  2.122 1.00 . A A . 128 ASN CA   1 1 
        8  5845 1 1 46 ASN CB   C  6.398  -5.866  2.875 1.00 . A A . 128 ASN CB   1 1 
        8  5846 1 1 46 ASN CG   C  4.948  -6.194  3.176 1.00 . A A . 128 ASN CG   1 1 
        8  5847 1 1 46 ASN H    H  6.646  -8.400  3.634 1.00 . A A . 128 ASN H    1 1 
        8  5848 1 1 46 ASN HA   H  6.809  -6.963  1.084 1.00 . A A . 128 ASN HA   1 1 
        8  5849 1 1 46 ASN HB2  H  6.908  -5.690  3.811 1.00 . A A . 128 ASN HB2  1 1 
        8  5850 1 1 46 ASN HB3  H  6.428  -4.966  2.279 1.00 . A A . 128 ASN HB3  1 1 
        8  5851 1 1 46 ASN HD21 H  5.163  -5.545  5.043 1.00 . A A . 128 ASN HD21 1 1 
        8  5852 1 1 46 ASN HD22 H  3.592  -6.134  4.628 1.00 . A A . 128 ASN HD22 1 1 
        8  5853 1 1 46 ASN N    N  6.714  -8.289  2.663 1.00 . A A . 128 ASN N    1 1 
        8  5854 1 1 46 ASN ND2  N  4.525  -5.931  4.407 1.00 . A A . 128 ASN ND2  1 1 
        8  5855 1 1 46 ASN O    O  9.247  -7.168  3.200 1.00 . A A . 128 ASN O    1 1 
        8  5856 1 1 46 ASN OD1  O  4.217  -6.678  2.311 1.00 . A A . 128 ASN OD1  1 1 
        8  5857 1 1 47 VAL C    C 10.947  -4.648  0.456 1.00 . A A . 129 VAL C    1 1 
        8  5858 1 1 47 VAL CA   C 10.634  -5.989  1.110 1.00 . A A . 129 VAL CA   1 1 
        8  5859 1 1 47 VAL CB   C 11.366  -7.106  0.342 1.00 . A A . 129 VAL CB   1 1 
        8  5860 1 1 47 VAL CG1  C 11.507  -8.347  1.210 1.00 . A A . 129 VAL CG1  1 1 
        8  5861 1 1 47 VAL CG2  C 10.634  -7.430 -0.952 1.00 . A A . 129 VAL CG2  1 1 
        8  5862 1 1 47 VAL H    H  8.643  -5.960  0.393 1.00 . A A . 129 VAL H    1 1 
        8  5863 1 1 47 VAL HA   H 11.003  -5.979  2.126 1.00 . A A . 129 VAL HA   1 1 
        8  5864 1 1 47 VAL HB   H 12.356  -6.754  0.093 1.00 . A A . 129 VAL HB   1 1 
        8  5865 1 1 47 VAL HG11 H 10.732  -9.055  0.953 1.00 . A A . 129 VAL HG11 1 1 
        8  5866 1 1 47 VAL HG12 H 12.475  -8.796  1.043 1.00 . A A . 129 VAL HG12 1 1 
        8  5867 1 1 47 VAL HG13 H 11.412  -8.072  2.250 1.00 . A A . 129 VAL HG13 1 1 
        8  5868 1 1 47 VAL HG21 H  9.952  -6.627 -1.189 1.00 . A A . 129 VAL HG21 1 1 
        8  5869 1 1 47 VAL HG22 H 11.350  -7.542 -1.753 1.00 . A A . 129 VAL HG22 1 1 
        8  5870 1 1 47 VAL HG23 H 10.081  -8.349 -0.833 1.00 . A A . 129 VAL HG23 1 1 
        8  5871 1 1 47 VAL N    N  9.197  -6.229  1.155 1.00 . A A . 129 VAL N    1 1 
        8  5872 1 1 47 VAL O    O 10.163  -4.113 -0.327 1.00 . A A . 129 VAL O    1 1 
        8  5873 1 1 48 PRO C    C 12.911  -2.891 -1.244 1.00 . A A . 130 PRO C    1 1 
        8  5874 1 1 48 PRO CA   C 12.567  -2.804  0.239 1.00 . A A . 130 PRO CA   1 1 
        8  5875 1 1 48 PRO CB   C 13.818  -2.484  1.061 1.00 . A A . 130 PRO CB   1 1 
        8  5876 1 1 48 PRO CD   C 13.106  -4.671  1.712 1.00 . A A . 130 PRO CD   1 1 
        8  5877 1 1 48 PRO CG   C 14.323  -3.811  1.513 1.00 . A A . 130 PRO CG   1 1 
        8  5878 1 1 48 PRO HA   H 11.827  -2.031  0.391 1.00 . A A . 130 PRO HA   1 1 
        8  5879 1 1 48 PRO HB2  H 14.541  -1.977  0.437 1.00 . A A . 130 PRO HB2  1 1 
        8  5880 1 1 48 PRO HB3  H 13.553  -1.857  1.898 1.00 . A A . 130 PRO HB3  1 1 
        8  5881 1 1 48 PRO HD2  H 13.323  -5.697  1.452 1.00 . A A . 130 PRO HD2  1 1 
        8  5882 1 1 48 PRO HD3  H 12.760  -4.604  2.733 1.00 . A A . 130 PRO HD3  1 1 
        8  5883 1 1 48 PRO HG2  H 14.964  -4.237  0.757 1.00 . A A . 130 PRO HG2  1 1 
        8  5884 1 1 48 PRO HG3  H 14.860  -3.701  2.444 1.00 . A A . 130 PRO HG3  1 1 
        8  5885 1 1 48 PRO N    N 12.122  -4.090  0.784 1.00 . A A . 130 PRO N    1 1 
        8  5886 1 1 48 PRO O    O 13.902  -3.514 -1.626 1.00 . A A . 130 PRO O    1 1 
        8  5887 1 1 49 CYS C    C 13.625  -1.592 -3.872 1.00 . A A . 131 CYS C    1 1 
        8  5888 1 1 49 CYS CA   C 12.304  -2.268 -3.517 1.00 . A A . 131 CYS CA   1 1 
        8  5889 1 1 49 CYS CB   C 11.149  -1.561 -4.230 1.00 . A A . 131 CYS CB   1 1 
        8  5890 1 1 49 CYS H    H 11.313  -1.782 -1.711 1.00 . A A . 131 CYS H    1 1 
        8  5891 1 1 49 CYS HA   H 12.341  -3.296 -3.843 1.00 . A A . 131 CYS HA   1 1 
        8  5892 1 1 49 CYS HB2  H 10.337  -1.421 -3.532 1.00 . A A . 131 CYS HB2  1 1 
        8  5893 1 1 49 CYS HB3  H 11.488  -0.597 -4.579 1.00 . A A . 131 CYS HB3  1 1 
        8  5894 1 1 49 CYS N    N 12.087  -2.262 -2.075 1.00 . A A . 131 CYS N    1 1 
        8  5895 1 1 49 CYS O    O 14.447  -2.156 -4.594 1.00 . A A . 131 CYS O    1 1 
        8  5896 1 1 49 CYS SG   S 10.493  -2.471 -5.666 1.00 . A A . 131 CYS SG   1 1 
        9  5897 1 1  1 MET C    C  4.281   0.139 -1.181 1.00 . A A .  83 MET C    1 1 
        9  5898 1 1  1 MET CA   C  3.213   1.223 -1.289 1.00 . A A .  83 MET CA   1 1 
        9  5899 1 1  1 MET CB   C  3.229   2.097 -0.033 1.00 . A A .  83 MET CB   1 1 
        9  5900 1 1  1 MET CE   C  3.019   5.491 -2.224 1.00 . A A .  83 MET CE   1 1 
        9  5901 1 1  1 MET CG   C  2.780   3.528 -0.283 1.00 . A A .  83 MET CG   1 1 
        9  5902 1 1  1 MET H1   H  1.113   1.070 -1.075 1.00 . A A .  83 MET H1   1 1 
        9  5903 1 1  1 MET HA   H  3.427   1.840 -2.148 1.00 . A A .  83 MET HA   1 1 
        9  5904 1 1  1 MET HB2  H  2.572   1.660  0.704 1.00 . A A .  83 MET HB2  1 1 
        9  5905 1 1  1 MET HB3  H  4.234   2.122  0.362 1.00 . A A .  83 MET HB3  1 1 
        9  5906 1 1  1 MET HE1  H  2.408   6.168 -1.647 1.00 . A A .  83 MET HE1  1 1 
        9  5907 1 1  1 MET HE2  H  3.653   6.056 -2.891 1.00 . A A .  83 MET HE2  1 1 
        9  5908 1 1  1 MET HE3  H  2.383   4.835 -2.802 1.00 . A A .  83 MET HE3  1 1 
        9  5909 1 1  1 MET HG2  H  1.890   3.511 -0.894 1.00 . A A .  83 MET HG2  1 1 
        9  5910 1 1  1 MET HG3  H  2.553   3.990  0.667 1.00 . A A .  83 MET HG3  1 1 
        9  5911 1 1  1 MET N    N  1.892   0.635 -1.479 1.00 . A A .  83 MET N    1 1 
        9  5912 1 1  1 MET O    O  3.983  -1.009 -0.857 1.00 . A A .  83 MET O    1 1 
        9  5913 1 1  1 MET SD   S  4.036   4.514 -1.120 1.00 . A A .  83 MET SD   1 1 
        9  5914 1 1  2 GLY C    C  6.410  -1.631 -2.300 1.00 . A A .  84 GLY C    1 1 
        9  5915 1 1  2 GLY CA   C  6.619  -0.440 -1.387 1.00 . A A .  84 GLY CA   1 1 
        9  5916 1 1  2 GLY H    H  5.705   1.443 -1.711 1.00 . A A .  84 GLY H    1 1 
        9  5917 1 1  2 GLY HA2  H  7.536   0.059 -1.666 1.00 . A A .  84 GLY HA2  1 1 
        9  5918 1 1  2 GLY HA3  H  6.709  -0.792 -0.370 1.00 . A A .  84 GLY HA3  1 1 
        9  5919 1 1  2 GLY N    N  5.527   0.513 -1.457 1.00 . A A .  84 GLY N    1 1 
        9  5920 1 1  2 GLY O    O  5.557  -1.600 -3.188 1.00 . A A .  84 GLY O    1 1 
        9  5921 1 1  3 CYS C    C  6.938  -5.128 -2.015 1.00 . A A .  85 CYS C    1 1 
        9  5922 1 1  3 CYS CA   C  7.090  -3.891 -2.896 1.00 . A A .  85 CYS CA   1 1 
        9  5923 1 1  3 CYS CB   C  8.324  -4.035 -3.789 1.00 . A A .  85 CYS CB   1 1 
        9  5924 1 1  3 CYS H    H  7.853  -2.649 -1.362 1.00 . A A .  85 CYS H    1 1 
        9  5925 1 1  3 CYS HA   H  6.214  -3.799 -3.520 1.00 . A A .  85 CYS HA   1 1 
        9  5926 1 1  3 CYS HB2  H  9.200  -3.740 -3.230 1.00 . A A .  85 CYS HB2  1 1 
        9  5927 1 1  3 CYS HB3  H  8.424  -5.068 -4.087 1.00 . A A .  85 CYS HB3  1 1 
        9  5928 1 1  3 CYS N    N  7.191  -2.684 -2.085 1.00 . A A .  85 CYS N    1 1 
        9  5929 1 1  3 CYS O    O  7.171  -5.076 -0.807 1.00 . A A .  85 CYS O    1 1 
        9  5930 1 1  3 CYS SG   S  8.268  -3.024 -5.303 1.00 . A A .  85 CYS SG   1 1 
        9  5931 1 1  4 THR C    C  7.215  -8.604 -2.500 1.00 . A A .  86 THR C    1 1 
        9  5932 1 1  4 THR CA   C  6.364  -7.490 -1.902 1.00 . A A .  86 THR CA   1 1 
        9  5933 1 1  4 THR CB   C  4.888  -7.930 -1.904 1.00 . A A .  86 THR CB   1 1 
        9  5934 1 1  4 THR CG2  C  4.093  -7.163 -0.859 1.00 . A A .  86 THR CG2  1 1 
        9  5935 1 1  4 THR H    H  6.378  -6.218 -3.594 1.00 . A A .  86 THR H    1 1 
        9  5936 1 1  4 THR HA   H  6.668  -7.328 -0.878 1.00 . A A .  86 THR HA   1 1 
        9  5937 1 1  4 THR HB   H  4.841  -8.984 -1.669 1.00 . A A .  86 THR HB   1 1 
        9  5938 1 1  4 THR HG1  H  4.188  -8.560 -3.638 1.00 . A A .  86 THR HG1  1 1 
        9  5939 1 1  4 THR HG21 H  3.109  -7.598 -0.763 1.00 . A A .  86 THR HG21 1 1 
        9  5940 1 1  4 THR HG22 H  4.002  -6.130 -1.162 1.00 . A A .  86 THR HG22 1 1 
        9  5941 1 1  4 THR HG23 H  4.603  -7.216  0.091 1.00 . A A .  86 THR HG23 1 1 
        9  5942 1 1  4 THR N    N  6.547  -6.240 -2.629 1.00 . A A .  86 THR N    1 1 
        9  5943 1 1  4 THR O    O  7.745  -8.470 -3.603 1.00 . A A .  86 THR O    1 1 
        9  5944 1 1  4 THR OG1  O  4.314  -7.715 -3.199 1.00 . A A .  86 THR OG1  1 1 
        9  5945 1 1  5 TYR C    C  7.478 -12.158 -1.815 1.00 . A A .  87 TYR C    1 1 
        9  5946 1 1  5 TYR CA   C  8.130 -10.842 -2.225 1.00 . A A .  87 TYR CA   1 1 
        9  5947 1 1  5 TYR CB   C  9.550 -10.766 -1.660 1.00 . A A .  87 TYR CB   1 1 
        9  5948 1 1  5 TYR CD1  C 10.491 -12.995 -0.936 1.00 . A A .  87 TYR CD1  1 1 
        9  5949 1 1  5 TYR CD2  C 11.023 -12.205 -3.122 1.00 . A A .  87 TYR CD2  1 1 
        9  5950 1 1  5 TYR CE1  C 11.239 -14.134 -1.161 1.00 . A A .  87 TYR CE1  1 1 
        9  5951 1 1  5 TYR CE2  C 11.772 -13.342 -3.355 1.00 . A A .  87 TYR CE2  1 1 
        9  5952 1 1  5 TYR CG   C 10.369 -12.011 -1.911 1.00 . A A .  87 TYR CG   1 1 
        9  5953 1 1  5 TYR CZ   C 11.877 -14.303 -2.372 1.00 . A A .  87 TYR CZ   1 1 
        9  5954 1 1  5 TYR H    H  6.895  -9.753 -0.896 1.00 . A A .  87 TYR H    1 1 
        9  5955 1 1  5 TYR HA   H  8.180 -10.798 -3.303 1.00 . A A .  87 TYR HA   1 1 
        9  5956 1 1  5 TYR HB2  H 10.066  -9.933 -2.112 1.00 . A A .  87 TYR HB2  1 1 
        9  5957 1 1  5 TYR HB3  H  9.497 -10.613 -0.591 1.00 . A A .  87 TYR HB3  1 1 
        9  5958 1 1  5 TYR HD1  H  9.990 -12.859  0.011 1.00 . A A .  87 TYR HD1  1 1 
        9  5959 1 1  5 TYR HD2  H 10.938 -11.449 -3.889 1.00 . A A .  87 TYR HD2  1 1 
        9  5960 1 1  5 TYR HE1  H 11.322 -14.888 -0.392 1.00 . A A .  87 TYR HE1  1 1 
        9  5961 1 1  5 TYR HE2  H 12.272 -13.474 -4.304 1.00 . A A .  87 TYR HE2  1 1 
        9  5962 1 1  5 TYR HH   H 13.489 -15.188 -2.935 1.00 . A A .  87 TYR HH   1 1 
        9  5963 1 1  5 TYR N    N  7.342  -9.704 -1.767 1.00 . A A .  87 TYR N    1 1 
        9  5964 1 1  5 TYR O    O  7.010 -12.309 -0.685 1.00 . A A .  87 TYR O    1 1 
        9  5965 1 1  5 TYR OH   O 12.623 -15.436 -2.601 1.00 . A A .  87 TYR OH   1 1 
        9  5966 1 1  6 THR C    C  7.886 -15.388 -1.918 1.00 . A A .  88 THR C    1 1 
        9  5967 1 1  6 THR CA   C  6.854 -14.416 -2.478 1.00 . A A .  88 THR CA   1 1 
        9  5968 1 1  6 THR CB   C  6.237 -15.019 -3.754 1.00 . A A .  88 THR CB   1 1 
        9  5969 1 1  6 THR CG2  C  5.139 -16.012 -3.406 1.00 . A A .  88 THR CG2  1 1 
        9  5970 1 1  6 THR H    H  7.838 -12.931 -3.622 1.00 . A A .  88 THR H    1 1 
        9  5971 1 1  6 THR HA   H  6.067 -14.282 -1.750 1.00 . A A .  88 THR HA   1 1 
        9  5972 1 1  6 THR HB   H  7.012 -15.538 -4.300 1.00 . A A .  88 THR HB   1 1 
        9  5973 1 1  6 THR HG1  H  5.420 -14.348 -5.419 1.00 . A A .  88 THR HG1  1 1 
        9  5974 1 1  6 THR HG21 H  5.363 -16.480 -2.459 1.00 . A A .  88 THR HG21 1 1 
        9  5975 1 1  6 THR HG22 H  5.080 -16.768 -4.175 1.00 . A A .  88 THR HG22 1 1 
        9  5976 1 1  6 THR HG23 H  4.194 -15.495 -3.336 1.00 . A A .  88 THR HG23 1 1 
        9  5977 1 1  6 THR N    N  7.449 -13.111 -2.741 1.00 . A A .  88 THR N    1 1 
        9  5978 1 1  6 THR O    O  8.909 -15.653 -2.549 1.00 . A A .  88 THR O    1 1 
        9  5979 1 1  6 THR OG1  O  5.701 -13.978 -4.578 1.00 . A A .  88 THR OG1  1 1 
        9  5980 1 1  7 ILE C    C  8.166 -18.298 -0.462 1.00 . A A .  89 ILE C    1 1 
        9  5981 1 1  7 ILE CA   C  8.514 -16.861 -0.087 1.00 . A A .  89 ILE CA   1 1 
        9  5982 1 1  7 ILE CB   C  8.478 -16.720  1.447 1.00 . A A .  89 ILE CB   1 1 
        9  5983 1 1  7 ILE CD1  C  8.704 -15.043  3.348 1.00 . A A .  89 ILE CD1  1 1 
        9  5984 1 1  7 ILE CG1  C  8.767 -15.274  1.854 1.00 . A A .  89 ILE CG1  1 1 
        9  5985 1 1  7 ILE CG2  C  9.479 -17.668  2.090 1.00 . A A .  89 ILE CG2  1 1 
        9  5986 1 1  7 ILE H    H  6.778 -15.666 -0.277 1.00 . A A .  89 ILE H    1 1 
        9  5987 1 1  7 ILE HA   H  9.517 -16.645 -0.424 1.00 . A A .  89 ILE HA   1 1 
        9  5988 1 1  7 ILE HB   H  7.491 -16.992  1.788 1.00 . A A .  89 ILE HB   1 1 
        9  5989 1 1  7 ILE HD11 H  8.552 -13.992  3.544 1.00 . A A .  89 ILE HD11 1 1 
        9  5990 1 1  7 ILE HD12 H  7.885 -15.609  3.766 1.00 . A A .  89 ILE HD12 1 1 
        9  5991 1 1  7 ILE HD13 H  9.631 -15.363  3.801 1.00 . A A .  89 ILE HD13 1 1 
        9  5992 1 1  7 ILE HG12 H  9.755 -15.002  1.519 1.00 . A A .  89 ILE HG12 1 1 
        9  5993 1 1  7 ILE HG13 H  8.042 -14.624  1.386 1.00 . A A .  89 ILE HG13 1 1 
        9  5994 1 1  7 ILE HG21 H  9.436 -17.562  3.164 1.00 . A A .  89 ILE HG21 1 1 
        9  5995 1 1  7 ILE HG22 H  9.237 -18.684  1.819 1.00 . A A .  89 ILE HG22 1 1 
        9  5996 1 1  7 ILE HG23 H 10.474 -17.429  1.744 1.00 . A A .  89 ILE HG23 1 1 
        9  5997 1 1  7 ILE N    N  7.610 -15.916 -0.730 1.00 . A A .  89 ILE N    1 1 
        9  5998 1 1  7 ILE O    O  7.142 -18.830 -0.035 1.00 . A A .  89 ILE O    1 1 
        9  5999 1 1  8 GLN C    C  9.380 -21.281 -0.676 1.00 . A A .  90 GLN C    1 1 
        9  6000 1 1  8 GLN CA   C  8.811 -20.296 -1.692 1.00 . A A .  90 GLN CA   1 1 
        9  6001 1 1  8 GLN CB   C  9.453 -20.530 -3.061 1.00 . A A .  90 GLN CB   1 1 
        9  6002 1 1  8 GLN CD   C  7.703 -21.222 -4.746 1.00 . A A .  90 GLN CD   1 1 
        9  6003 1 1  8 GLN CG   C  8.576 -20.098 -4.225 1.00 . A A .  90 GLN CG   1 1 
        9  6004 1 1  8 GLN H    H  9.826 -18.443 -1.567 1.00 . A A .  90 GLN H    1 1 
        9  6005 1 1  8 GLN HA   H  7.747 -20.455 -1.772 1.00 . A A .  90 GLN HA   1 1 
        9  6006 1 1  8 GLN HB2  H 10.379 -19.977 -3.111 1.00 . A A .  90 GLN HB2  1 1 
        9  6007 1 1  8 GLN HB3  H  9.665 -21.583 -3.170 1.00 . A A .  90 GLN HB3  1 1 
        9  6008 1 1  8 GLN HE21 H  6.125 -20.013 -4.783 1.00 . A A .  90 GLN HE21 1 1 
        9  6009 1 1  8 GLN HE22 H  5.840 -21.635 -5.304 1.00 . A A .  90 GLN HE22 1 1 
        9  6010 1 1  8 GLN HG2  H  7.939 -19.290 -3.899 1.00 . A A .  90 GLN HG2  1 1 
        9  6011 1 1  8 GLN HG3  H  9.211 -19.753 -5.028 1.00 . A A .  90 GLN HG3  1 1 
        9  6012 1 1  8 GLN N    N  9.027 -18.920 -1.261 1.00 . A A .  90 GLN N    1 1 
        9  6013 1 1  8 GLN NE2  N  6.427 -20.928 -4.966 1.00 . A A .  90 GLN NE2  1 1 
        9  6014 1 1  8 GLN O    O 10.249 -20.947  0.129 1.00 . A A .  90 GLN O    1 1 
        9  6015 1 1  8 GLN OE1  O  8.169 -22.344 -4.949 1.00 . A A .  90 GLN OE1  1 1 
        9  6016 1 1  9 PRO C    C 10.819 -23.853  0.090 1.00 . A A .  91 PRO C    1 1 
        9  6017 1 1  9 PRO CA   C  9.322 -23.583  0.200 1.00 . A A .  91 PRO CA   1 1 
        9  6018 1 1  9 PRO CB   C  8.523 -24.805 -0.261 1.00 . A A .  91 PRO CB   1 1 
        9  6019 1 1  9 PRO CD   C  7.840 -22.992 -1.645 1.00 . A A .  91 PRO CD   1 1 
        9  6020 1 1  9 PRO CG   C  8.067 -24.463 -1.637 1.00 . A A .  91 PRO CG   1 1 
        9  6021 1 1  9 PRO HA   H  9.073 -23.354  1.226 1.00 . A A .  91 PRO HA   1 1 
        9  6022 1 1  9 PRO HB2  H  9.162 -25.677 -0.261 1.00 . A A .  91 PRO HB2  1 1 
        9  6023 1 1  9 PRO HB3  H  7.687 -24.965  0.404 1.00 . A A .  91 PRO HB3  1 1 
        9  6024 1 1  9 PRO HD2  H  8.016 -22.612 -2.640 1.00 . A A .  91 PRO HD2  1 1 
        9  6025 1 1  9 PRO HD3  H  6.856 -22.710 -1.299 1.00 . A A .  91 PRO HD3  1 1 
        9  6026 1 1  9 PRO HG2  H  8.832 -24.722 -2.353 1.00 . A A .  91 PRO HG2  1 1 
        9  6027 1 1  9 PRO HG3  H  7.150 -24.987 -1.860 1.00 . A A .  91 PRO HG3  1 1 
        9  6028 1 1  9 PRO N    N  8.878 -22.524 -0.712 1.00 . A A .  91 PRO N    1 1 
        9  6029 1 1  9 PRO O    O 11.258 -24.639 -0.749 1.00 . A A .  91 PRO O    1 1 
        9  6030 1 1 10 GLY C    C 13.789 -22.093  1.205 1.00 . A A .  92 GLY C    1 1 
        9  6031 1 1 10 GLY CA   C 13.038 -23.379  0.926 1.00 . A A .  92 GLY CA   1 1 
        9  6032 1 1 10 GLY H    H 11.192 -22.582  1.591 1.00 . A A .  92 GLY H    1 1 
        9  6033 1 1 10 GLY HA2  H 13.306 -24.110  1.673 1.00 . A A .  92 GLY HA2  1 1 
        9  6034 1 1 10 GLY HA3  H 13.330 -23.749 -0.046 1.00 . A A .  92 GLY HA3  1 1 
        9  6035 1 1 10 GLY N    N 11.598 -23.196  0.944 1.00 . A A .  92 GLY N    1 1 
        9  6036 1 1 10 GLY O    O 14.967 -22.119  1.565 1.00 . A A .  92 GLY O    1 1 
        9  6037 1 1 11 ASP C    C 13.645 -19.285  2.751 1.00 . A A .  93 ASP C    1 1 
        9  6038 1 1 11 ASP CA   C 13.720 -19.661  1.274 1.00 . A A .  93 ASP CA   1 1 
        9  6039 1 1 11 ASP CB   C 13.033 -18.590  0.426 1.00 . A A .  93 ASP CB   1 1 
        9  6040 1 1 11 ASP CG   C 12.728 -19.071 -0.979 1.00 . A A .  93 ASP CG   1 1 
        9  6041 1 1 11 ASP H    H 12.173 -21.008  0.750 1.00 . A A .  93 ASP H    1 1 
        9  6042 1 1 11 ASP HA   H 14.758 -19.724  0.985 1.00 . A A .  93 ASP HA   1 1 
        9  6043 1 1 11 ASP HB2  H 12.103 -18.308  0.899 1.00 . A A .  93 ASP HB2  1 1 
        9  6044 1 1 11 ASP HB3  H 13.676 -17.725  0.360 1.00 . A A .  93 ASP HB3  1 1 
        9  6045 1 1 11 ASP N    N 13.109 -20.964  1.038 1.00 . A A .  93 ASP N    1 1 
        9  6046 1 1 11 ASP O    O 12.624 -19.498  3.406 1.00 . A A .  93 ASP O    1 1 
        9  6047 1 1 11 ASP OD1  O 11.739 -18.589 -1.570 1.00 . A A .  93 ASP OD1  1 1 
        9  6048 1 1 11 ASP OD2  O 13.478 -19.930 -1.487 1.00 . A A .  93 ASP OD2  1 1 
        9  6049 1 1 12 THR C    C 14.904 -16.807  4.800 1.00 . A A .  94 THR C    1 1 
        9  6050 1 1 12 THR CA   C 14.791 -18.321  4.669 1.00 . A A .  94 THR CA   1 1 
        9  6051 1 1 12 THR CB   C 15.980 -18.979  5.395 1.00 . A A .  94 THR CB   1 1 
        9  6052 1 1 12 THR CG2  C 15.587 -19.408  6.800 1.00 . A A .  94 THR CG2  1 1 
        9  6053 1 1 12 THR H    H 15.515 -18.582  2.698 1.00 . A A .  94 THR H    1 1 
        9  6054 1 1 12 THR HA   H 13.879 -18.647  5.149 1.00 . A A .  94 THR HA   1 1 
        9  6055 1 1 12 THR HB   H 16.782 -18.258  5.466 1.00 . A A .  94 THR HB   1 1 
        9  6056 1 1 12 THR HG1  H 15.704 -20.499  4.170 1.00 . A A .  94 THR HG1  1 1 
        9  6057 1 1 12 THR HG21 H 14.513 -19.512  6.858 1.00 . A A .  94 THR HG21 1 1 
        9  6058 1 1 12 THR HG22 H 15.915 -18.663  7.509 1.00 . A A .  94 THR HG22 1 1 
        9  6059 1 1 12 THR HG23 H 16.052 -20.355  7.030 1.00 . A A .  94 THR HG23 1 1 
        9  6060 1 1 12 THR N    N 14.733 -18.725  3.270 1.00 . A A .  94 THR N    1 1 
        9  6061 1 1 12 THR O    O 15.382 -16.129  3.890 1.00 . A A .  94 THR O    1 1 
        9  6062 1 1 12 THR OG1  O 16.439 -20.115  4.654 1.00 . A A .  94 THR OG1  1 1 
        9  6063 1 1 13 PHE C    C 15.926 -14.306  5.967 1.00 . A A .  95 PHE C    1 1 
        9  6064 1 1 13 PHE CA   C 14.516 -14.846  6.189 1.00 . A A .  95 PHE CA   1 1 
        9  6065 1 1 13 PHE CB   C 14.058 -14.538  7.616 1.00 . A A .  95 PHE CB   1 1 
        9  6066 1 1 13 PHE CD1  C 12.365 -12.953  8.574 1.00 . A A .  95 PHE CD1  1 1 
        9  6067 1 1 13 PHE CD2  C 11.660 -14.475  6.880 1.00 . A A .  95 PHE CD2  1 1 
        9  6068 1 1 13 PHE CE1  C 11.086 -12.434  8.646 1.00 . A A .  95 PHE CE1  1 1 
        9  6069 1 1 13 PHE CE2  C 10.379 -13.960  6.947 1.00 . A A .  95 PHE CE2  1 1 
        9  6070 1 1 13 PHE CG   C 12.667 -13.977  7.691 1.00 . A A .  95 PHE CG   1 1 
        9  6071 1 1 13 PHE CZ   C 10.092 -12.939  7.832 1.00 . A A .  95 PHE CZ   1 1 
        9  6072 1 1 13 PHE H    H 14.094 -16.874  6.627 1.00 . A A .  95 PHE H    1 1 
        9  6073 1 1 13 PHE HA   H 13.846 -14.365  5.493 1.00 . A A .  95 PHE HA   1 1 
        9  6074 1 1 13 PHE HB2  H 14.081 -15.447  8.197 1.00 . A A .  95 PHE HB2  1 1 
        9  6075 1 1 13 PHE HB3  H 14.732 -13.818  8.055 1.00 . A A .  95 PHE HB3  1 1 
        9  6076 1 1 13 PHE HD1  H 13.143 -12.557  9.212 1.00 . A A .  95 PHE HD1  1 1 
        9  6077 1 1 13 PHE HD2  H 11.883 -15.274  6.188 1.00 . A A .  95 PHE HD2  1 1 
        9  6078 1 1 13 PHE HE1  H 10.865 -11.636  9.339 1.00 . A A .  95 PHE HE1  1 1 
        9  6079 1 1 13 PHE HE2  H  9.603 -14.357  6.310 1.00 . A A .  95 PHE HE2  1 1 
        9  6080 1 1 13 PHE HZ   H  9.092 -12.535  7.886 1.00 . A A .  95 PHE HZ   1 1 
        9  6081 1 1 13 PHE N    N 14.464 -16.282  5.939 1.00 . A A .  95 PHE N    1 1 
        9  6082 1 1 13 PHE O    O 16.115 -13.290  5.299 1.00 . A A .  95 PHE O    1 1 
        9  6083 1 1 14 TRP C    C 18.811 -14.834  4.983 1.00 . A A .  96 TRP C    1 1 
        9  6084 1 1 14 TRP CA   C 18.304 -14.583  6.399 1.00 . A A .  96 TRP CA   1 1 
        9  6085 1 1 14 TRP CB   C 19.178 -15.332  7.407 1.00 . A A .  96 TRP CB   1 1 
        9  6086 1 1 14 TRP CD1  C 21.553 -16.260  7.156 1.00 . A A .  96 TRP CD1  1 1 
        9  6087 1 1 14 TRP CD2  C 21.367 -14.074  6.706 1.00 . A A .  96 TRP CD2  1 1 
        9  6088 1 1 14 TRP CE2  C 22.711 -14.456  6.532 1.00 . A A .  96 TRP CE2  1 1 
        9  6089 1 1 14 TRP CE3  C 21.009 -12.743  6.476 1.00 . A A .  96 TRP CE3  1 1 
        9  6090 1 1 14 TRP CG   C 20.643 -15.243  7.105 1.00 . A A .  96 TRP CG   1 1 
        9  6091 1 1 14 TRP CH2  C 23.319 -12.256  5.923 1.00 . A A .  96 TRP CH2  1 1 
        9  6092 1 1 14 TRP CZ2  C 23.696 -13.553  6.141 1.00 . A A .  96 TRP CZ2  1 1 
        9  6093 1 1 14 TRP CZ3  C 21.988 -11.848  6.088 1.00 . A A .  96 TRP CZ3  1 1 
        9  6094 1 1 14 TRP H    H 16.697 -15.795  7.055 1.00 . A A .  96 TRP H    1 1 
        9  6095 1 1 14 TRP HA   H 18.359 -13.524  6.606 1.00 . A A .  96 TRP HA   1 1 
        9  6096 1 1 14 TRP HB2  H 19.015 -14.919  8.392 1.00 . A A .  96 TRP HB2  1 1 
        9  6097 1 1 14 TRP HB3  H 18.899 -16.376  7.408 1.00 . A A .  96 TRP HB3  1 1 
        9  6098 1 1 14 TRP HD1  H 21.314 -17.277  7.430 1.00 . A A .  96 TRP HD1  1 1 
        9  6099 1 1 14 TRP HE1  H 23.617 -16.332  6.776 1.00 . A A .  96 TRP HE1  1 1 
        9  6100 1 1 14 TRP HE3  H 19.989 -12.409  6.598 1.00 . A A .  96 TRP HE3  1 1 
        9  6101 1 1 14 TRP HH2  H 24.050 -11.523  5.619 1.00 . A A .  96 TRP HH2  1 1 
        9  6102 1 1 14 TRP HZ2  H 24.726 -13.852  6.008 1.00 . A A .  96 TRP HZ2  1 1 
        9  6103 1 1 14 TRP HZ3  H 21.731 -10.815  5.907 1.00 . A A .  96 TRP HZ3  1 1 
        9  6104 1 1 14 TRP N    N 16.911 -14.993  6.534 1.00 . A A .  96 TRP N    1 1 
        9  6105 1 1 14 TRP NE1  N 22.799 -15.794  6.814 1.00 . A A .  96 TRP NE1  1 1 
        9  6106 1 1 14 TRP O    O 19.433 -13.964  4.374 1.00 . A A .  96 TRP O    1 1 
        9  6107 1 1 15 ALA C    C 18.432 -15.406  2.089 1.00 . A A .  97 ALA C    1 1 
        9  6108 1 1 15 ALA CA   C 18.969 -16.391  3.121 1.00 . A A .  97 ALA CA   1 1 
        9  6109 1 1 15 ALA CB   C 18.518 -17.806  2.788 1.00 . A A .  97 ALA CB   1 1 
        9  6110 1 1 15 ALA H    H 18.043 -16.679  5.001 1.00 . A A .  97 ALA H    1 1 
        9  6111 1 1 15 ALA HA   H 20.049 -16.369  3.096 1.00 . A A .  97 ALA HA   1 1 
        9  6112 1 1 15 ALA HB1  H 19.238 -18.266  2.126 1.00 . A A .  97 ALA HB1  1 1 
        9  6113 1 1 15 ALA HB2  H 18.444 -18.383  3.697 1.00 . A A .  97 ALA HB2  1 1 
        9  6114 1 1 15 ALA HB3  H 17.554 -17.771  2.303 1.00 . A A .  97 ALA HB3  1 1 
        9  6115 1 1 15 ALA N    N 18.542 -16.028  4.466 1.00 . A A .  97 ALA N    1 1 
        9  6116 1 1 15 ALA O    O 19.059 -15.170  1.056 1.00 . A A .  97 ALA O    1 1 
        9  6117 1 1 16 ILE C    C 17.125 -12.456  1.761 1.00 . A A .  98 ILE C    1 1 
        9  6118 1 1 16 ILE CA   C 16.645 -13.874  1.470 1.00 . A A .  98 ILE CA   1 1 
        9  6119 1 1 16 ILE CB   C 15.109 -13.916  1.574 1.00 . A A .  98 ILE CB   1 1 
        9  6120 1 1 16 ILE CD1  C 13.232 -15.618  1.816 1.00 . A A .  98 ILE CD1  1 1 
        9  6121 1 1 16 ILE CG1  C 14.591 -15.313  1.225 1.00 . A A .  98 ILE CG1  1 1 
        9  6122 1 1 16 ILE CG2  C 14.488 -12.871  0.659 1.00 . A A .  98 ILE CG2  1 1 
        9  6123 1 1 16 ILE H    H 16.814 -15.063  3.213 1.00 . A A .  98 ILE H    1 1 
        9  6124 1 1 16 ILE HA   H 16.925 -14.138  0.461 1.00 . A A .  98 ILE HA   1 1 
        9  6125 1 1 16 ILE HB   H 14.833 -13.681  2.590 1.00 . A A .  98 ILE HB   1 1 
        9  6126 1 1 16 ILE HD11 H 13.348 -16.279  2.662 1.00 . A A .  98 ILE HD11 1 1 
        9  6127 1 1 16 ILE HD12 H 12.764 -14.700  2.137 1.00 . A A .  98 ILE HD12 1 1 
        9  6128 1 1 16 ILE HD13 H 12.614 -16.095  1.069 1.00 . A A .  98 ILE HD13 1 1 
        9  6129 1 1 16 ILE HG12 H 14.513 -15.404  0.153 1.00 . A A .  98 ILE HG12 1 1 
        9  6130 1 1 16 ILE HG13 H 15.288 -16.050  1.595 1.00 . A A .  98 ILE HG13 1 1 
        9  6131 1 1 16 ILE HG21 H 13.412 -12.918  0.738 1.00 . A A .  98 ILE HG21 1 1 
        9  6132 1 1 16 ILE HG22 H 14.827 -11.889  0.954 1.00 . A A .  98 ILE HG22 1 1 
        9  6133 1 1 16 ILE HG23 H 14.783 -13.063 -0.361 1.00 . A A .  98 ILE HG23 1 1 
        9  6134 1 1 16 ILE N    N 17.266 -14.834  2.374 1.00 . A A .  98 ILE N    1 1 
        9  6135 1 1 16 ILE O    O 17.256 -11.636  0.852 1.00 . A A .  98 ILE O    1 1 
        9  6136 1 1 17 ALA C    C 19.232 -10.558  2.860 1.00 . A A .  99 ALA C    1 1 
        9  6137 1 1 17 ALA CA   C 17.855 -10.857  3.443 1.00 . A A .  99 ALA CA   1 1 
        9  6138 1 1 17 ALA CB   C 17.890 -10.758  4.961 1.00 . A A .  99 ALA CB   1 1 
        9  6139 1 1 17 ALA H    H 17.262 -12.870  3.711 1.00 . A A .  99 ALA H    1 1 
        9  6140 1 1 17 ALA HA   H 17.153 -10.123  3.074 1.00 . A A .  99 ALA HA   1 1 
        9  6141 1 1 17 ALA HB1  H 18.531 -11.532  5.357 1.00 . A A .  99 ALA HB1  1 1 
        9  6142 1 1 17 ALA HB2  H 18.273  -9.790  5.249 1.00 . A A .  99 ALA HB2  1 1 
        9  6143 1 1 17 ALA HB3  H 16.891 -10.881  5.352 1.00 . A A .  99 ALA HB3  1 1 
        9  6144 1 1 17 ALA N    N 17.386 -12.175  3.033 1.00 . A A .  99 ALA N    1 1 
        9  6145 1 1 17 ALA O    O 19.495  -9.446  2.403 1.00 . A A .  99 ALA O    1 1 
        9  6146 1 1 18 GLN C    C 21.427 -10.998  0.883 1.00 . A A . 100 GLN C    1 1 
        9  6147 1 1 18 GLN CA   C 21.459 -11.401  2.353 1.00 . A A . 100 GLN CA   1 1 
        9  6148 1 1 18 GLN CB   C 22.249 -12.700  2.522 1.00 . A A . 100 GLN CB   1 1 
        9  6149 1 1 18 GLN CD   C 22.278 -15.210  2.238 1.00 . A A . 100 GLN CD   1 1 
        9  6150 1 1 18 GLN CG   C 21.556 -13.915  1.926 1.00 . A A . 100 GLN CG   1 1 
        9  6151 1 1 18 GLN H    H 19.839 -12.421  3.256 1.00 . A A . 100 GLN H    1 1 
        9  6152 1 1 18 GLN HA   H 21.945 -10.619  2.917 1.00 . A A . 100 GLN HA   1 1 
        9  6153 1 1 18 GLN HB2  H 23.209 -12.588  2.041 1.00 . A A . 100 GLN HB2  1 1 
        9  6154 1 1 18 GLN HB3  H 22.401 -12.881  3.575 1.00 . A A . 100 GLN HB3  1 1 
        9  6155 1 1 18 GLN HE21 H 21.895 -14.986  4.176 1.00 . A A . 100 GLN HE21 1 1 
        9  6156 1 1 18 GLN HE22 H 22.785 -16.403  3.745 1.00 . A A . 100 GLN HE22 1 1 
        9  6157 1 1 18 GLN HG2  H 20.554 -13.974  2.325 1.00 . A A . 100 GLN HG2  1 1 
        9  6158 1 1 18 GLN HG3  H 21.508 -13.795  0.853 1.00 . A A . 100 GLN HG3  1 1 
        9  6159 1 1 18 GLN N    N 20.108 -11.558  2.879 1.00 . A A . 100 GLN N    1 1 
        9  6160 1 1 18 GLN NE2  N 22.325 -15.569  3.515 1.00 . A A . 100 GLN NE2  1 1 
        9  6161 1 1 18 GLN O    O 22.159 -10.104  0.458 1.00 . A A . 100 GLN O    1 1 
        9  6162 1 1 18 GLN OE1  O 22.790 -15.881  1.341 1.00 . A A . 100 GLN OE1  1 1 
        9  6163 1 1 19 ARG C    C 19.607 -10.123 -1.542 1.00 . A A . 101 ARG C    1 1 
        9  6164 1 1 19 ARG CA   C 20.448 -11.375 -1.313 1.00 . A A . 101 ARG CA   1 1 
        9  6165 1 1 19 ARG CB   C 19.820 -12.564 -2.042 1.00 . A A . 101 ARG CB   1 1 
        9  6166 1 1 19 ARG CD   C 17.727 -13.864 -2.535 1.00 . A A . 101 ARG CD   1 1 
        9  6167 1 1 19 ARG CG   C 18.395 -12.863 -1.606 1.00 . A A . 101 ARG CG   1 1 
        9  6168 1 1 19 ARG CZ   C 18.099 -16.158 -3.337 1.00 . A A . 101 ARG CZ   1 1 
        9  6169 1 1 19 ARG H    H 20.016 -12.365  0.507 1.00 . A A . 101 ARG H    1 1 
        9  6170 1 1 19 ARG HA   H 21.439 -11.205 -1.706 1.00 . A A . 101 ARG HA   1 1 
        9  6171 1 1 19 ARG HB2  H 19.813 -12.359 -3.103 1.00 . A A . 101 ARG HB2  1 1 
        9  6172 1 1 19 ARG HB3  H 20.422 -13.442 -1.858 1.00 . A A . 101 ARG HB3  1 1 
        9  6173 1 1 19 ARG HD2  H 16.696 -13.981 -2.235 1.00 . A A . 101 ARG HD2  1 1 
        9  6174 1 1 19 ARG HD3  H 17.767 -13.481 -3.544 1.00 . A A . 101 ARG HD3  1 1 
        9  6175 1 1 19 ARG HE   H 19.065 -15.314 -1.809 1.00 . A A . 101 ARG HE   1 1 
        9  6176 1 1 19 ARG HG2  H 18.413 -13.272 -0.607 1.00 . A A . 101 ARG HG2  1 1 
        9  6177 1 1 19 ARG HG3  H 17.827 -11.945 -1.611 1.00 . A A . 101 ARG HG3  1 1 
        9  6178 1 1 19 ARG HH11 H 16.697 -15.119 -4.354 1.00 . A A . 101 ARG HH11 1 1 
        9  6179 1 1 19 ARG HH12 H 16.969 -16.737 -4.909 1.00 . A A . 101 ARG HH12 1 1 
        9  6180 1 1 19 ARG HH21 H 19.433 -17.446 -2.531 1.00 . A A . 101 ARG HH21 1 1 
        9  6181 1 1 19 ARG HH22 H 18.525 -18.060 -3.871 1.00 . A A . 101 ARG HH22 1 1 
        9  6182 1 1 19 ARG N    N 20.574 -11.663  0.111 1.00 . A A . 101 ARG N    1 1 
        9  6183 1 1 19 ARG NE   N 18.381 -15.169 -2.496 1.00 . A A . 101 ARG NE   1 1 
        9  6184 1 1 19 ARG NH1  N 17.179 -15.991 -4.277 1.00 . A A . 101 ARG NH1  1 1 
        9  6185 1 1 19 ARG NH2  N 18.738 -17.317 -3.239 1.00 . A A . 101 ARG NH2  1 1 
        9  6186 1 1 19 ARG O    O 19.653  -9.519 -2.614 1.00 . A A . 101 ARG O    1 1 
        9  6187 1 1 20 ARG C    C 18.708  -7.324 -0.089 1.00 . A A . 102 ARG C    1 1 
        9  6188 1 1 20 ARG CA   C 17.986  -8.559 -0.619 1.00 . A A . 102 ARG CA   1 1 
        9  6189 1 1 20 ARG CB   C 16.689  -8.780  0.161 1.00 . A A . 102 ARG CB   1 1 
        9  6190 1 1 20 ARG CD   C 15.171  -8.682 -1.839 1.00 . A A . 102 ARG CD   1 1 
        9  6191 1 1 20 ARG CG   C 15.614  -9.499 -0.636 1.00 . A A . 102 ARG CG   1 1 
        9  6192 1 1 20 ARG CZ   C 13.409  -8.829 -3.547 1.00 . A A . 102 ARG CZ   1 1 
        9  6193 1 1 20 ARG H    H 18.845 -10.260  0.302 1.00 . A A . 102 ARG H    1 1 
        9  6194 1 1 20 ARG HA   H 17.747  -8.402 -1.660 1.00 . A A . 102 ARG HA   1 1 
        9  6195 1 1 20 ARG HB2  H 16.908  -9.367  1.041 1.00 . A A . 102 ARG HB2  1 1 
        9  6196 1 1 20 ARG HB3  H 16.299  -7.820  0.467 1.00 . A A . 102 ARG HB3  1 1 
        9  6197 1 1 20 ARG HD2  H 15.134  -7.640 -1.556 1.00 . A A . 102 ARG HD2  1 1 
        9  6198 1 1 20 ARG HD3  H 15.892  -8.813 -2.632 1.00 . A A . 102 ARG HD3  1 1 
        9  6199 1 1 20 ARG HE   H 13.275  -9.578 -1.703 1.00 . A A . 102 ARG HE   1 1 
        9  6200 1 1 20 ARG HG2  H 16.006 -10.444 -0.982 1.00 . A A . 102 ARG HG2  1 1 
        9  6201 1 1 20 ARG HG3  H 14.761  -9.674  0.004 1.00 . A A . 102 ARG HG3  1 1 
        9  6202 1 1 20 ARG HH11 H 15.083  -7.864 -4.134 1.00 . A A . 102 ARG HH11 1 1 
        9  6203 1 1 20 ARG HH12 H 13.833  -7.975 -5.329 1.00 . A A . 102 ARG HH12 1 1 
        9  6204 1 1 20 ARG HH21 H 11.621  -9.731 -3.267 1.00 . A A . 102 ARG HH21 1 1 
        9  6205 1 1 20 ARG HH22 H 11.864  -9.036 -4.834 1.00 . A A . 102 ARG HH22 1 1 
        9  6206 1 1 20 ARG N    N 18.839  -9.738 -0.528 1.00 . A A . 102 ARG N    1 1 
        9  6207 1 1 20 ARG NE   N 13.854  -9.088 -2.322 1.00 . A A . 102 ARG NE   1 1 
        9  6208 1 1 20 ARG NH1  N 14.171  -8.168 -4.407 1.00 . A A . 102 ARG NH1  1 1 
        9  6209 1 1 20 ARG NH2  N 12.199  -9.232 -3.913 1.00 . A A . 102 ARG NH2  1 1 
        9  6210 1 1 20 ARG O    O 18.083  -6.304  0.202 1.00 . A A . 102 ARG O    1 1 
        9  6211 1 1 21 GLY C    C 20.276  -5.757  1.838 1.00 . A A . 103 GLY C    1 1 
        9  6212 1 1 21 GLY CA   C 20.813  -6.308  0.532 1.00 . A A . 103 GLY CA   1 1 
        9  6213 1 1 21 GLY H    H 20.473  -8.261 -0.212 1.00 . A A . 103 GLY H    1 1 
        9  6214 1 1 21 GLY HA2  H 21.830  -6.636  0.682 1.00 . A A . 103 GLY HA2  1 1 
        9  6215 1 1 21 GLY HA3  H 20.805  -5.520 -0.208 1.00 . A A . 103 GLY HA3  1 1 
        9  6216 1 1 21 GLY N    N 20.028  -7.423  0.036 1.00 . A A . 103 GLY N    1 1 
        9  6217 1 1 21 GLY O    O 20.443  -4.574  2.138 1.00 . A A . 103 GLY O    1 1 
        9  6218 1 1 22 THR C    C 19.486  -7.159  5.014 1.00 . A A . 104 THR C    1 1 
        9  6219 1 1 22 THR CA   C 19.063  -6.209  3.899 1.00 . A A . 104 THR CA   1 1 
        9  6220 1 1 22 THR CB   C 17.525  -6.154  3.842 1.00 . A A . 104 THR CB   1 1 
        9  6221 1 1 22 THR CG2  C 16.936  -7.555  3.768 1.00 . A A . 104 THR CG2  1 1 
        9  6222 1 1 22 THR H    H 19.528  -7.546  2.325 1.00 . A A . 104 THR H    1 1 
        9  6223 1 1 22 THR HA   H 19.430  -5.218  4.126 1.00 . A A . 104 THR HA   1 1 
        9  6224 1 1 22 THR HB   H 17.232  -5.609  2.956 1.00 . A A . 104 THR HB   1 1 
        9  6225 1 1 22 THR HG1  H 17.152  -4.532  4.900 1.00 . A A . 104 THR HG1  1 1 
        9  6226 1 1 22 THR HG21 H 17.708  -8.255  3.485 1.00 . A A . 104 THR HG21 1 1 
        9  6227 1 1 22 THR HG22 H 16.145  -7.574  3.033 1.00 . A A . 104 THR HG22 1 1 
        9  6228 1 1 22 THR HG23 H 16.538  -7.829  4.733 1.00 . A A . 104 THR HG23 1 1 
        9  6229 1 1 22 THR N    N 19.629  -6.616  2.619 1.00 . A A . 104 THR N    1 1 
        9  6230 1 1 22 THR O    O 20.254  -8.095  4.789 1.00 . A A . 104 THR O    1 1 
        9  6231 1 1 22 THR OG1  O 17.016  -5.478  4.997 1.00 . A A . 104 THR OG1  1 1 
        9  6232 1 1 23 THR C    C 18.041  -8.289  8.030 1.00 . A A . 105 THR C    1 1 
        9  6233 1 1 23 THR CA   C 19.304  -7.747  7.369 1.00 . A A . 105 THR CA   1 1 
        9  6234 1 1 23 THR CB   C 20.123  -6.967  8.414 1.00 . A A . 105 THR CB   1 1 
        9  6235 1 1 23 THR CG2  C 21.615  -7.153  8.181 1.00 . A A . 105 THR CG2  1 1 
        9  6236 1 1 23 THR H    H 18.372  -6.153  6.334 1.00 . A A . 105 THR H    1 1 
        9  6237 1 1 23 THR HA   H 19.901  -8.578  7.021 1.00 . A A . 105 THR HA   1 1 
        9  6238 1 1 23 THR HB   H 19.878  -7.345  9.396 1.00 . A A . 105 THR HB   1 1 
        9  6239 1 1 23 THR HG1  H 20.349  -5.144  7.698 1.00 . A A . 105 THR HG1  1 1 
        9  6240 1 1 23 THR HG21 H 21.801  -8.154  7.820 1.00 . A A . 105 THR HG21 1 1 
        9  6241 1 1 23 THR HG22 H 22.146  -6.999  9.108 1.00 . A A . 105 THR HG22 1 1 
        9  6242 1 1 23 THR HG23 H 21.956  -6.438  7.447 1.00 . A A . 105 THR HG23 1 1 
        9  6243 1 1 23 THR N    N 18.979  -6.914  6.218 1.00 . A A . 105 THR N    1 1 
        9  6244 1 1 23 THR O    O 16.957  -7.726  7.875 1.00 . A A . 105 THR O    1 1 
        9  6245 1 1 23 THR OG1  O 19.795  -5.575  8.354 1.00 . A A . 105 THR OG1  1 1 
        9  6246 1 1 24 VAL C    C 16.358  -9.000 10.366 1.00 . A A . 106 VAL C    1 1 
        9  6247 1 1 24 VAL CA   C 17.060 -10.001  9.455 1.00 . A A . 106 VAL CA   1 1 
        9  6248 1 1 24 VAL CB   C 17.507 -11.214 10.291 1.00 . A A . 106 VAL CB   1 1 
        9  6249 1 1 24 VAL CG1  C 16.312 -11.860 10.977 1.00 . A A . 106 VAL CG1  1 1 
        9  6250 1 1 24 VAL CG2  C 18.240 -12.222  9.419 1.00 . A A . 106 VAL CG2  1 1 
        9  6251 1 1 24 VAL H    H 19.078  -9.787  8.853 1.00 . A A . 106 VAL H    1 1 
        9  6252 1 1 24 VAL HA   H 16.360 -10.344  8.706 1.00 . A A . 106 VAL HA   1 1 
        9  6253 1 1 24 VAL HB   H 18.188 -10.868 11.055 1.00 . A A . 106 VAL HB   1 1 
        9  6254 1 1 24 VAL HG11 H 15.411 -11.332 10.701 1.00 . A A . 106 VAL HG11 1 1 
        9  6255 1 1 24 VAL HG12 H 16.235 -12.892 10.669 1.00 . A A . 106 VAL HG12 1 1 
        9  6256 1 1 24 VAL HG13 H 16.442 -11.812 12.048 1.00 . A A . 106 VAL HG13 1 1 
        9  6257 1 1 24 VAL HG21 H 19.186 -11.806  9.107 1.00 . A A . 106 VAL HG21 1 1 
        9  6258 1 1 24 VAL HG22 H 18.413 -13.128  9.981 1.00 . A A . 106 VAL HG22 1 1 
        9  6259 1 1 24 VAL HG23 H 17.642 -12.448  8.549 1.00 . A A . 106 VAL HG23 1 1 
        9  6260 1 1 24 VAL N    N 18.189  -9.384  8.768 1.00 . A A . 106 VAL N    1 1 
        9  6261 1 1 24 VAL O    O 15.129  -8.951 10.421 1.00 . A A . 106 VAL O    1 1 
        9  6262 1 1 25 ASP C    C 15.572  -6.326 11.276 1.00 . A A . 107 ASP C    1 1 
        9  6263 1 1 25 ASP CA   C 16.600  -7.201 11.987 1.00 . A A . 107 ASP CA   1 1 
        9  6264 1 1 25 ASP CB   C 17.723  -6.332 12.555 1.00 . A A . 107 ASP CB   1 1 
        9  6265 1 1 25 ASP CG   C 17.199  -5.084 13.239 1.00 . A A . 107 ASP CG   1 1 
        9  6266 1 1 25 ASP H    H 18.119  -8.290 10.991 1.00 . A A . 107 ASP H    1 1 
        9  6267 1 1 25 ASP HA   H 16.113  -7.720 12.799 1.00 . A A . 107 ASP HA   1 1 
        9  6268 1 1 25 ASP HB2  H 18.285  -6.907 13.277 1.00 . A A . 107 ASP HB2  1 1 
        9  6269 1 1 25 ASP HB3  H 18.379  -6.031 11.751 1.00 . A A . 107 ASP HB3  1 1 
        9  6270 1 1 25 ASP N    N 17.146  -8.203 11.078 1.00 . A A . 107 ASP N    1 1 
        9  6271 1 1 25 ASP O    O 14.563  -5.936 11.863 1.00 . A A . 107 ASP O    1 1 
        9  6272 1 1 25 ASP OD1  O 17.079  -5.096 14.483 1.00 . A A . 107 ASP OD1  1 1 
        9  6273 1 1 25 ASP OD2  O 16.910  -4.097 12.532 1.00 . A A . 107 ASP OD2  1 1 
        9  6274 1 1 26 VAL C    C 13.734  -5.996  8.732 1.00 . A A . 108 VAL C    1 1 
        9  6275 1 1 26 VAL CA   C 14.935  -5.192  9.219 1.00 . A A . 108 VAL CA   1 1 
        9  6276 1 1 26 VAL CB   C 15.656  -4.580  8.003 1.00 . A A . 108 VAL CB   1 1 
        9  6277 1 1 26 VAL CG1  C 14.754  -3.581  7.294 1.00 . A A . 108 VAL CG1  1 1 
        9  6278 1 1 26 VAL CG2  C 16.959  -3.922  8.433 1.00 . A A . 108 VAL CG2  1 1 
        9  6279 1 1 26 VAL H    H 16.658  -6.362  9.597 1.00 . A A . 108 VAL H    1 1 
        9  6280 1 1 26 VAL HA   H 14.585  -4.385  9.847 1.00 . A A . 108 VAL HA   1 1 
        9  6281 1 1 26 VAL HB   H 15.890  -5.375  7.311 1.00 . A A . 108 VAL HB   1 1 
        9  6282 1 1 26 VAL HG11 H 14.375  -4.023  6.384 1.00 . A A . 108 VAL HG11 1 1 
        9  6283 1 1 26 VAL HG12 H 13.928  -3.320  7.939 1.00 . A A . 108 VAL HG12 1 1 
        9  6284 1 1 26 VAL HG13 H 15.319  -2.693  7.054 1.00 . A A . 108 VAL HG13 1 1 
        9  6285 1 1 26 VAL HG21 H 17.356  -3.342  7.613 1.00 . A A . 108 VAL HG21 1 1 
        9  6286 1 1 26 VAL HG22 H 16.774  -3.273  9.276 1.00 . A A . 108 VAL HG22 1 1 
        9  6287 1 1 26 VAL HG23 H 17.671  -4.683  8.715 1.00 . A A . 108 VAL HG23 1 1 
        9  6288 1 1 26 VAL N    N 15.837  -6.021 10.010 1.00 . A A . 108 VAL N    1 1 
        9  6289 1 1 26 VAL O    O 12.586  -5.603  8.940 1.00 . A A . 108 VAL O    1 1 
        9  6290 1 1 27 ILE C    C 11.924  -8.301  8.652 1.00 . A A . 109 ILE C    1 1 
        9  6291 1 1 27 ILE CA   C 12.950  -7.983  7.569 1.00 . A A . 109 ILE CA   1 1 
        9  6292 1 1 27 ILE CB   C 13.517  -9.302  7.012 1.00 . A A . 109 ILE CB   1 1 
        9  6293 1 1 27 ILE CD1  C 13.981  -8.294  4.721 1.00 . A A . 109 ILE CD1  1 1 
        9  6294 1 1 27 ILE CG1  C 14.552  -9.016  5.921 1.00 . A A . 109 ILE CG1  1 1 
        9  6295 1 1 27 ILE CG2  C 12.395 -10.175  6.470 1.00 . A A . 109 ILE CG2  1 1 
        9  6296 1 1 27 ILE H    H 14.943  -7.382  7.950 1.00 . A A . 109 ILE H    1 1 
        9  6297 1 1 27 ILE HA   H 12.456  -7.458  6.764 1.00 . A A . 109 ILE HA   1 1 
        9  6298 1 1 27 ILE HB   H 13.995  -9.832  7.821 1.00 . A A . 109 ILE HB   1 1 
        9  6299 1 1 27 ILE HD11 H 14.129  -8.894  3.835 1.00 . A A . 109 ILE HD11 1 1 
        9  6300 1 1 27 ILE HD12 H 12.925  -8.125  4.870 1.00 . A A . 109 ILE HD12 1 1 
        9  6301 1 1 27 ILE HD13 H 14.484  -7.345  4.599 1.00 . A A . 109 ILE HD13 1 1 
        9  6302 1 1 27 ILE HG12 H 15.340  -8.405  6.332 1.00 . A A . 109 ILE HG12 1 1 
        9  6303 1 1 27 ILE HG13 H 14.970  -9.952  5.578 1.00 . A A . 109 ILE HG13 1 1 
        9  6304 1 1 27 ILE HG21 H 11.934  -9.684  5.626 1.00 . A A . 109 ILE HG21 1 1 
        9  6305 1 1 27 ILE HG22 H 12.799 -11.125  6.156 1.00 . A A . 109 ILE HG22 1 1 
        9  6306 1 1 27 ILE HG23 H 11.657 -10.333  7.242 1.00 . A A . 109 ILE HG23 1 1 
        9  6307 1 1 27 ILE N    N 14.008  -7.123  8.084 1.00 . A A . 109 ILE N    1 1 
        9  6308 1 1 27 ILE O    O 10.719  -8.272  8.405 1.00 . A A . 109 ILE O    1 1 
        9  6309 1 1 28 GLN C    C 10.906  -7.664 11.551 1.00 . A A . 110 GLN C    1 1 
        9  6310 1 1 28 GLN CA   C 11.537  -8.926 10.972 1.00 . A A . 110 GLN CA   1 1 
        9  6311 1 1 28 GLN CB   C 12.318  -9.665 12.059 1.00 . A A . 110 GLN CB   1 1 
        9  6312 1 1 28 GLN CD   C 14.096  -9.534 13.849 1.00 . A A . 110 GLN CD   1 1 
        9  6313 1 1 28 GLN CG   C 13.230  -8.762 12.874 1.00 . A A . 110 GLN CG   1 1 
        9  6314 1 1 28 GLN H    H 13.382  -8.610  9.984 1.00 . A A . 110 GLN H    1 1 
        9  6315 1 1 28 GLN HA   H 10.752  -9.569 10.605 1.00 . A A . 110 GLN HA   1 1 
        9  6316 1 1 28 GLN HB2  H 11.617 -10.135 12.733 1.00 . A A . 110 GLN HB2  1 1 
        9  6317 1 1 28 GLN HB3  H 12.925 -10.427 11.594 1.00 . A A . 110 GLN HB3  1 1 
        9  6318 1 1 28 GLN HE21 H 15.391  -9.957 12.401 1.00 . A A . 110 GLN HE21 1 1 
        9  6319 1 1 28 GLN HE22 H 15.779 -10.586 13.963 1.00 . A A . 110 GLN HE22 1 1 
        9  6320 1 1 28 GLN HG2  H 13.873  -8.217 12.199 1.00 . A A . 110 GLN HG2  1 1 
        9  6321 1 1 28 GLN HG3  H 12.620  -8.065 13.430 1.00 . A A . 110 GLN HG3  1 1 
        9  6322 1 1 28 GLN N    N 12.412  -8.603  9.851 1.00 . A A . 110 GLN N    1 1 
        9  6323 1 1 28 GLN NE2  N 15.200 -10.082 13.355 1.00 . A A . 110 GLN NE2  1 1 
        9  6324 1 1 28 GLN O    O  9.832  -7.713 12.150 1.00 . A A . 110 GLN O    1 1 
        9  6325 1 1 28 GLN OE1  O 13.777  -9.637 15.034 1.00 . A A . 110 GLN OE1  1 1 
        9  6326 1 1 29 SER C    C  9.940  -4.739 11.018 1.00 . A A . 111 SER C    1 1 
        9  6327 1 1 29 SER CA   C 11.089  -5.258 11.876 1.00 . A A . 111 SER CA   1 1 
        9  6328 1 1 29 SER CB   C 12.220  -4.228 11.912 1.00 . A A . 111 SER CB   1 1 
        9  6329 1 1 29 SER H    H 12.432  -6.558 10.882 1.00 . A A . 111 SER H    1 1 
        9  6330 1 1 29 SER HA   H 10.728  -5.419 12.881 1.00 . A A . 111 SER HA   1 1 
        9  6331 1 1 29 SER HB2  H 12.862  -4.431 12.755 1.00 . A A . 111 SER HB2  1 1 
        9  6332 1 1 29 SER HB3  H 12.794  -4.296 10.998 1.00 . A A . 111 SER HB3  1 1 
        9  6333 1 1 29 SER HG   H 12.433  -2.283 12.010 1.00 . A A . 111 SER HG   1 1 
        9  6334 1 1 29 SER N    N 11.581  -6.533 11.368 1.00 . A A . 111 SER N    1 1 
        9  6335 1 1 29 SER O    O  9.096  -3.974 11.487 1.00 . A A . 111 SER O    1 1 
        9  6336 1 1 29 SER OG   O 11.708  -2.913 12.033 1.00 . A A . 111 SER OG   1 1 
        9  6337 1 1 30 LEU C    C  7.737  -5.760  8.785 1.00 . A A . 112 LEU C    1 1 
        9  6338 1 1 30 LEU CA   C  8.868  -4.738  8.832 1.00 . A A . 112 LEU CA   1 1 
        9  6339 1 1 30 LEU CB   C  9.450  -4.539  7.431 1.00 . A A . 112 LEU CB   1 1 
        9  6340 1 1 30 LEU CD1  C 10.956  -3.193  5.947 1.00 . A A . 112 LEU CD1  1 1 
        9  6341 1 1 30 LEU CD2  C  8.848  -2.180  6.833 1.00 . A A . 112 LEU CD2  1 1 
        9  6342 1 1 30 LEU CG   C  9.991  -3.143  7.121 1.00 . A A . 112 LEU CG   1 1 
        9  6343 1 1 30 LEU H    H 10.613  -5.768  9.442 1.00 . A A . 112 LEU H    1 1 
        9  6344 1 1 30 LEU HA   H  8.472  -3.797  9.186 1.00 . A A . 112 LEU HA   1 1 
        9  6345 1 1 30 LEU HB2  H 10.259  -5.242  7.307 1.00 . A A . 112 LEU HB2  1 1 
        9  6346 1 1 30 LEU HB3  H  8.670  -4.760  6.716 1.00 . A A . 112 LEU HB3  1 1 
        9  6347 1 1 30 LEU HD11 H 11.547  -4.095  6.005 1.00 . A A . 112 LEU HD11 1 1 
        9  6348 1 1 30 LEU HD12 H 11.608  -2.333  5.981 1.00 . A A . 112 LEU HD12 1 1 
        9  6349 1 1 30 LEU HD13 H 10.399  -3.186  5.022 1.00 . A A . 112 LEU HD13 1 1 
        9  6350 1 1 30 LEU HD21 H  7.972  -2.740  6.538 1.00 . A A . 112 LEU HD21 1 1 
        9  6351 1 1 30 LEU HD22 H  9.133  -1.512  6.034 1.00 . A A . 112 LEU HD22 1 1 
        9  6352 1 1 30 LEU HD23 H  8.627  -1.607  7.721 1.00 . A A . 112 LEU HD23 1 1 
        9  6353 1 1 30 LEU HG   H 10.531  -2.774  7.982 1.00 . A A . 112 LEU HG   1 1 
        9  6354 1 1 30 LEU N    N  9.913  -5.159  9.758 1.00 . A A . 112 LEU N    1 1 
        9  6355 1 1 30 LEU O    O  6.562  -5.404  8.851 1.00 . A A . 112 LEU O    1 1 
        9  6356 1 1 31 ASN C    C  7.292  -9.065  9.795 1.00 . A A . 113 ASN C    1 1 
        9  6357 1 1 31 ASN CA   C  7.118  -8.109  8.619 1.00 . A A . 113 ASN CA   1 1 
        9  6358 1 1 31 ASN CB   C  7.241  -8.876  7.301 1.00 . A A . 113 ASN CB   1 1 
        9  6359 1 1 31 ASN CG   C  7.665  -7.983  6.151 1.00 . A A . 113 ASN CG   1 1 
        9  6360 1 1 31 ASN H    H  9.055  -7.256  8.625 1.00 . A A . 113 ASN H    1 1 
        9  6361 1 1 31 ASN HA   H  6.136  -7.662  8.675 1.00 . A A . 113 ASN HA   1 1 
        9  6362 1 1 31 ASN HB2  H  7.978  -9.658  7.415 1.00 . A A . 113 ASN HB2  1 1 
        9  6363 1 1 31 ASN HB3  H  6.287  -9.318  7.058 1.00 . A A . 113 ASN HB3  1 1 
        9  6364 1 1 31 ASN HD21 H  9.577  -8.212  6.644 1.00 . A A . 113 ASN HD21 1 1 
        9  6365 1 1 31 ASN HD22 H  9.271  -7.208  5.273 1.00 . A A . 113 ASN HD22 1 1 
        9  6366 1 1 31 ASN N    N  8.102  -7.033  8.673 1.00 . A A . 113 ASN N    1 1 
        9  6367 1 1 31 ASN ND2  N  8.969  -7.781  6.008 1.00 . A A . 113 ASN ND2  1 1 
        9  6368 1 1 31 ASN O    O  7.668 -10.226  9.633 1.00 . A A . 113 ASN O    1 1 
        9  6369 1 1 31 ASN OD1  O  6.828  -7.483  5.399 1.00 . A A . 113 ASN OD1  1 1 
        9  6370 1 1 32 PRO C    C  6.062 -10.447 12.327 1.00 . A A . 114 PRO C    1 1 
        9  6371 1 1 32 PRO CA   C  7.128  -9.360 12.236 1.00 . A A . 114 PRO CA   1 1 
        9  6372 1 1 32 PRO CB   C  6.932  -8.326 13.347 1.00 . A A . 114 PRO CB   1 1 
        9  6373 1 1 32 PRO CD   C  6.557  -7.192 11.276 1.00 . A A . 114 PRO CD   1 1 
        9  6374 1 1 32 PRO CG   C  6.130  -7.240 12.717 1.00 . A A . 114 PRO CG   1 1 
        9  6375 1 1 32 PRO HA   H  8.106  -9.808 12.327 1.00 . A A . 114 PRO HA   1 1 
        9  6376 1 1 32 PRO HB2  H  6.405  -8.778 14.175 1.00 . A A . 114 PRO HB2  1 1 
        9  6377 1 1 32 PRO HB3  H  7.893  -7.963 13.680 1.00 . A A . 114 PRO HB3  1 1 
        9  6378 1 1 32 PRO HD2  H  5.722  -6.932 10.644 1.00 . A A . 114 PRO HD2  1 1 
        9  6379 1 1 32 PRO HD3  H  7.365  -6.488 11.146 1.00 . A A . 114 PRO HD3  1 1 
        9  6380 1 1 32 PRO HG2  H  5.078  -7.473 12.789 1.00 . A A . 114 PRO HG2  1 1 
        9  6381 1 1 32 PRO HG3  H  6.341  -6.299 13.202 1.00 . A A . 114 PRO HG3  1 1 
        9  6382 1 1 32 PRO N    N  7.011  -8.567 11.009 1.00 . A A . 114 PRO N    1 1 
        9  6383 1 1 32 PRO O    O  6.102 -11.296 13.217 1.00 . A A . 114 PRO O    1 1 
        9  6384 1 1 33 GLY C    C  4.575 -12.823 11.455 1.00 . A A . 115 GLY C    1 1 
        9  6385 1 1 33 GLY CA   C  4.047 -11.404 11.395 1.00 . A A . 115 GLY CA   1 1 
        9  6386 1 1 33 GLY H    H  5.128  -9.715 10.715 1.00 . A A . 115 GLY H    1 1 
        9  6387 1 1 33 GLY HA2  H  3.406 -11.232 12.247 1.00 . A A . 115 GLY HA2  1 1 
        9  6388 1 1 33 GLY HA3  H  3.467 -11.286 10.491 1.00 . A A . 115 GLY HA3  1 1 
        9  6389 1 1 33 GLY N    N  5.109 -10.415 11.401 1.00 . A A . 115 GLY N    1 1 
        9  6390 1 1 33 GLY O    O  4.033 -13.665 12.171 1.00 . A A . 115 GLY O    1 1 
        9  6391 1 1 34 VAL C    C  7.687 -14.376 11.138 1.00 . A A . 116 VAL C    1 1 
        9  6392 1 1 34 VAL CA   C  6.237 -14.419 10.670 1.00 . A A . 116 VAL CA   1 1 
        9  6393 1 1 34 VAL CB   C  6.184 -15.027  9.255 1.00 . A A . 116 VAL CB   1 1 
        9  6394 1 1 34 VAL CG1  C  4.810 -15.619  8.980 1.00 . A A . 116 VAL CG1  1 1 
        9  6395 1 1 34 VAL CG2  C  6.542 -13.980  8.212 1.00 . A A . 116 VAL CG2  1 1 
        9  6396 1 1 34 VAL H    H  6.023 -12.378 10.150 1.00 . A A . 116 VAL H    1 1 
        9  6397 1 1 34 VAL HA   H  5.672 -15.056 11.334 1.00 . A A . 116 VAL HA   1 1 
        9  6398 1 1 34 VAL HB   H  6.912 -15.823  9.200 1.00 . A A . 116 VAL HB   1 1 
        9  6399 1 1 34 VAL HG11 H  4.910 -16.673  8.764 1.00 . A A . 116 VAL HG11 1 1 
        9  6400 1 1 34 VAL HG12 H  4.180 -15.485  9.847 1.00 . A A . 116 VAL HG12 1 1 
        9  6401 1 1 34 VAL HG13 H  4.367 -15.119  8.131 1.00 . A A . 116 VAL HG13 1 1 
        9  6402 1 1 34 VAL HG21 H  7.439 -13.462  8.515 1.00 . A A . 116 VAL HG21 1 1 
        9  6403 1 1 34 VAL HG22 H  6.709 -14.462  7.260 1.00 . A A . 116 VAL HG22 1 1 
        9  6404 1 1 34 VAL HG23 H  5.731 -13.272  8.119 1.00 . A A . 116 VAL HG23 1 1 
        9  6405 1 1 34 VAL N    N  5.636 -13.091 10.700 1.00 . A A . 116 VAL N    1 1 
        9  6406 1 1 34 VAL O    O  8.430 -13.454 10.806 1.00 . A A . 116 VAL O    1 1 
        9  6407 1 1 35 ASN C    C 10.398 -16.003 11.368 1.00 . A A . 117 ASN C    1 1 
        9  6408 1 1 35 ASN CA   C  9.445 -15.459 12.428 1.00 . A A . 117 ASN CA   1 1 
        9  6409 1 1 35 ASN CB   C  9.491 -16.345 13.674 1.00 . A A . 117 ASN CB   1 1 
        9  6410 1 1 35 ASN CG   C  9.419 -15.542 14.958 1.00 . A A . 117 ASN CG   1 1 
        9  6411 1 1 35 ASN H    H  7.444 -16.088 12.143 1.00 . A A . 117 ASN H    1 1 
        9  6412 1 1 35 ASN HA   H  9.755 -14.460 12.696 1.00 . A A . 117 ASN HA   1 1 
        9  6413 1 1 35 ASN HB2  H  8.655 -17.029 13.653 1.00 . A A . 117 ASN HB2  1 1 
        9  6414 1 1 35 ASN HB3  H 10.412 -16.909 13.674 1.00 . A A . 117 ASN HB3  1 1 
        9  6415 1 1 35 ASN HD21 H  8.682 -17.113 15.929 1.00 . A A . 117 ASN HD21 1 1 
        9  6416 1 1 35 ASN HD22 H  8.893 -15.680 16.870 1.00 . A A . 117 ASN HD22 1 1 
        9  6417 1 1 35 ASN N    N  8.083 -15.381 11.913 1.00 . A A . 117 ASN N    1 1 
        9  6418 1 1 35 ASN ND2  N  8.951 -16.176 16.027 1.00 . A A . 117 ASN ND2  1 1 
        9  6419 1 1 35 ASN O    O  9.986 -16.625 10.388 1.00 . A A . 117 ASN O    1 1 
        9  6420 1 1 35 ASN OD1  O  9.781 -14.365 14.989 1.00 . A A . 117 ASN OD1  1 1 
        9  6421 1 1 36 PRO C    C 12.914 -17.737 10.664 1.00 . A A . 118 PRO C    1 1 
        9  6422 1 1 36 PRO CA   C 12.741 -16.223 10.639 1.00 . A A . 118 PRO CA   1 1 
        9  6423 1 1 36 PRO CB   C 14.006 -15.532 11.154 1.00 . A A . 118 PRO CB   1 1 
        9  6424 1 1 36 PRO CD   C 12.264 -15.030 12.712 1.00 . A A . 118 PRO CD   1 1 
        9  6425 1 1 36 PRO CG   C 13.742 -15.285 12.599 1.00 . A A . 118 PRO CG   1 1 
        9  6426 1 1 36 PRO HA   H 12.540 -15.901  9.628 1.00 . A A . 118 PRO HA   1 1 
        9  6427 1 1 36 PRO HB2  H 14.858 -16.182 11.012 1.00 . A A . 118 PRO HB2  1 1 
        9  6428 1 1 36 PRO HB3  H 14.159 -14.607 10.618 1.00 . A A . 118 PRO HB3  1 1 
        9  6429 1 1 36 PRO HD2  H 11.884 -15.420 13.645 1.00 . A A . 118 PRO HD2  1 1 
        9  6430 1 1 36 PRO HD3  H 12.057 -13.973 12.631 1.00 . A A . 118 PRO HD3  1 1 
        9  6431 1 1 36 PRO HG2  H 14.017 -16.155 13.176 1.00 . A A . 118 PRO HG2  1 1 
        9  6432 1 1 36 PRO HG3  H 14.298 -14.421 12.932 1.00 . A A . 118 PRO HG3  1 1 
        9  6433 1 1 36 PRO N    N 11.702 -15.764 11.566 1.00 . A A . 118 PRO N    1 1 
        9  6434 1 1 36 PRO O    O 13.633 -18.303  9.842 1.00 . A A . 118 PRO O    1 1 
        9  6435 1 1 37 ALA C    C 10.940 -20.450 11.908 1.00 . A A . 119 ALA C    1 1 
        9  6436 1 1 37 ALA CA   C 12.327 -19.838 11.744 1.00 . A A . 119 ALA CA   1 1 
        9  6437 1 1 37 ALA CB   C 13.215 -20.215 12.920 1.00 . A A . 119 ALA CB   1 1 
        9  6438 1 1 37 ALA H    H 11.692 -17.881 12.240 1.00 . A A . 119 ALA H    1 1 
        9  6439 1 1 37 ALA HA   H 12.779 -20.230 10.844 1.00 . A A . 119 ALA HA   1 1 
        9  6440 1 1 37 ALA HB1  H 13.298 -19.372 13.592 1.00 . A A . 119 ALA HB1  1 1 
        9  6441 1 1 37 ALA HB2  H 12.781 -21.053 13.445 1.00 . A A . 119 ALA HB2  1 1 
        9  6442 1 1 37 ALA HB3  H 14.196 -20.485 12.559 1.00 . A A . 119 ALA HB3  1 1 
        9  6443 1 1 37 ALA N    N 12.249 -18.388 11.614 1.00 . A A . 119 ALA N    1 1 
        9  6444 1 1 37 ALA O    O 10.800 -21.570 12.399 1.00 . A A . 119 ALA O    1 1 
        9  6445 1 1 38 ARG C    C  7.716 -19.708 10.404 1.00 . A A . 120 ARG C    1 1 
        9  6446 1 1 38 ARG CA   C  8.542 -20.177 11.599 1.00 . A A . 120 ARG CA   1 1 
        9  6447 1 1 38 ARG CB   C  7.907 -19.679 12.898 1.00 . A A . 120 ARG CB   1 1 
        9  6448 1 1 38 ARG CD   C  8.764 -21.449 14.464 1.00 . A A . 120 ARG CD   1 1 
        9  6449 1 1 38 ARG CG   C  8.745 -19.964 14.134 1.00 . A A . 120 ARG CG   1 1 
        9  6450 1 1 38 ARG CZ   C 10.315 -23.082 15.450 1.00 . A A . 120 ARG CZ   1 1 
        9  6451 1 1 38 ARG H    H 10.094 -18.822 11.112 1.00 . A A . 120 ARG H    1 1 
        9  6452 1 1 38 ARG HA   H  8.559 -21.257 11.608 1.00 . A A . 120 ARG HA   1 1 
        9  6453 1 1 38 ARG HB2  H  7.761 -18.611 12.828 1.00 . A A . 120 ARG HB2  1 1 
        9  6454 1 1 38 ARG HB3  H  6.948 -20.158 13.023 1.00 . A A . 120 ARG HB3  1 1 
        9  6455 1 1 38 ARG HD2  H  7.882 -21.687 15.040 1.00 . A A . 120 ARG HD2  1 1 
        9  6456 1 1 38 ARG HD3  H  8.753 -22.009 13.541 1.00 . A A . 120 ARG HD3  1 1 
        9  6457 1 1 38 ARG HE   H 10.495 -21.101 15.604 1.00 . A A . 120 ARG HE   1 1 
        9  6458 1 1 38 ARG HG2  H  9.758 -19.634 13.955 1.00 . A A . 120 ARG HG2  1 1 
        9  6459 1 1 38 ARG HG3  H  8.330 -19.423 14.971 1.00 . A A . 120 ARG HG3  1 1 
        9  6460 1 1 38 ARG HH11 H  8.772 -23.886 14.424 1.00 . A A . 120 ARG HH11 1 1 
        9  6461 1 1 38 ARG HH12 H  9.873 -25.027 15.124 1.00 . A A . 120 ARG HH12 1 1 
        9  6462 1 1 38 ARG HH21 H 11.952 -22.592 16.530 1.00 . A A . 120 ARG HH21 1 1 
        9  6463 1 1 38 ARG HH22 H 11.681 -24.290 16.322 1.00 . A A . 120 ARG HH22 1 1 
        9  6464 1 1 38 ARG N    N  9.918 -19.708 11.495 1.00 . A A . 120 ARG N    1 1 
        9  6465 1 1 38 ARG NE   N  9.948 -21.824 15.232 1.00 . A A . 120 ARG NE   1 1 
        9  6466 1 1 38 ARG NH1  N  9.594 -24.080 14.959 1.00 . A A . 120 ARG NH1  1 1 
        9  6467 1 1 38 ARG NH2  N 11.405 -23.343 16.159 1.00 . A A . 120 ARG NH2  1 1 
        9  6468 1 1 38 ARG O    O  6.580 -19.259 10.560 1.00 . A A . 120 ARG O    1 1 
        9  6469 1 1 39 LEU C    C  6.736 -20.524  7.451 1.00 . A A . 121 LEU C    1 1 
        9  6470 1 1 39 LEU CA   C  7.613 -19.400  7.992 1.00 . A A . 121 LEU CA   1 1 
        9  6471 1 1 39 LEU CB   C  8.634 -18.980  6.933 1.00 . A A . 121 LEU CB   1 1 
        9  6472 1 1 39 LEU CD1  C 10.448 -17.433  6.157 1.00 . A A . 121 LEU CD1  1 1 
        9  6473 1 1 39 LEU CD2  C  8.321 -16.497  7.083 1.00 . A A . 121 LEU CD2  1 1 
        9  6474 1 1 39 LEU CG   C  9.327 -17.636  7.164 1.00 . A A . 121 LEU CG   1 1 
        9  6475 1 1 39 LEU H    H  9.202 -20.179  9.153 1.00 . A A . 121 LEU H    1 1 
        9  6476 1 1 39 LEU HA   H  6.987 -18.555  8.232 1.00 . A A . 121 LEU HA   1 1 
        9  6477 1 1 39 LEU HB2  H  9.396 -19.741  6.887 1.00 . A A . 121 LEU HB2  1 1 
        9  6478 1 1 39 LEU HB3  H  8.121 -18.929  5.982 1.00 . A A . 121 LEU HB3  1 1 
        9  6479 1 1 39 LEU HD11 H 11.397 -17.425  6.672 1.00 . A A . 121 LEU HD11 1 1 
        9  6480 1 1 39 LEU HD12 H 10.306 -16.493  5.646 1.00 . A A . 121 LEU HD12 1 1 
        9  6481 1 1 39 LEU HD13 H 10.435 -18.239  5.437 1.00 . A A . 121 LEU HD13 1 1 
        9  6482 1 1 39 LEU HD21 H  8.431 -15.988  6.137 1.00 . A A . 121 LEU HD21 1 1 
        9  6483 1 1 39 LEU HD22 H  8.501 -15.800  7.889 1.00 . A A . 121 LEU HD22 1 1 
        9  6484 1 1 39 LEU HD23 H  7.320 -16.893  7.165 1.00 . A A . 121 LEU HD23 1 1 
        9  6485 1 1 39 LEU HG   H  9.762 -17.629  8.154 1.00 . A A . 121 LEU HG   1 1 
        9  6486 1 1 39 LEU N    N  8.295 -19.814  9.214 1.00 . A A . 121 LEU N    1 1 
        9  6487 1 1 39 LEU O    O  6.757 -21.642  7.965 1.00 . A A . 121 LEU O    1 1 
        9  6488 1 1 40 GLN C    C  5.283 -21.251  4.288 1.00 . A A . 122 GLN C    1 1 
        9  6489 1 1 40 GLN CA   C  5.083 -21.205  5.799 1.00 . A A . 122 GLN CA   1 1 
        9  6490 1 1 40 GLN CB   C  3.624 -20.883  6.123 1.00 . A A . 122 GLN CB   1 1 
        9  6491 1 1 40 GLN CD   C  3.515 -19.630  8.314 1.00 . A A . 122 GLN CD   1 1 
        9  6492 1 1 40 GLN CG   C  3.300 -20.954  7.607 1.00 . A A . 122 GLN CG   1 1 
        9  6493 1 1 40 GLN H    H  5.995 -19.311  6.046 1.00 . A A . 122 GLN H    1 1 
        9  6494 1 1 40 GLN HA   H  5.330 -22.172  6.212 1.00 . A A . 122 GLN HA   1 1 
        9  6495 1 1 40 GLN HB2  H  3.401 -19.886  5.775 1.00 . A A . 122 GLN HB2  1 1 
        9  6496 1 1 40 GLN HB3  H  2.989 -21.587  5.605 1.00 . A A . 122 GLN HB3  1 1 
        9  6497 1 1 40 GLN HE21 H  1.684 -19.038  7.814 1.00 . A A . 122 GLN HE21 1 1 
        9  6498 1 1 40 GLN HE22 H  2.613 -17.909  8.734 1.00 . A A . 122 GLN HE22 1 1 
        9  6499 1 1 40 GLN HG2  H  2.267 -21.243  7.724 1.00 . A A . 122 GLN HG2  1 1 
        9  6500 1 1 40 GLN HG3  H  3.935 -21.697  8.066 1.00 . A A . 122 GLN HG3  1 1 
        9  6501 1 1 40 GLN N    N  5.967 -20.219  6.410 1.00 . A A . 122 GLN N    1 1 
        9  6502 1 1 40 GLN NE2  N  2.502 -18.772  8.284 1.00 . A A . 122 GLN NE2  1 1 
        9  6503 1 1 40 GLN O    O  5.639 -20.250  3.667 1.00 . A A . 122 GLN O    1 1 
        9  6504 1 1 40 GLN OE1  O  4.579 -19.381  8.882 1.00 . A A . 122 GLN OE1  1 1 
        9  6505 1 1 41 VAL C    C  4.425 -21.537  1.491 1.00 . A A . 123 VAL C    1 1 
        9  6506 1 1 41 VAL CA   C  5.203 -22.598  2.261 1.00 . A A . 123 VAL CA   1 1 
        9  6507 1 1 41 VAL CB   C  4.727 -23.993  1.814 1.00 . A A . 123 VAL CB   1 1 
        9  6508 1 1 41 VAL CG1  C  3.233 -24.150  2.050 1.00 . A A . 123 VAL CG1  1 1 
        9  6509 1 1 41 VAL CG2  C  5.072 -24.229  0.351 1.00 . A A . 123 VAL CG2  1 1 
        9  6510 1 1 41 VAL H    H  4.768 -23.183  4.248 1.00 . A A . 123 VAL H    1 1 
        9  6511 1 1 41 VAL HA   H  6.252 -22.505  2.023 1.00 . A A . 123 VAL HA   1 1 
        9  6512 1 1 41 VAL HB   H  5.243 -24.734  2.407 1.00 . A A . 123 VAL HB   1 1 
        9  6513 1 1 41 VAL HG11 H  2.956 -23.632  2.957 1.00 . A A . 123 VAL HG11 1 1 
        9  6514 1 1 41 VAL HG12 H  2.691 -23.731  1.215 1.00 . A A . 123 VAL HG12 1 1 
        9  6515 1 1 41 VAL HG13 H  2.992 -25.198  2.146 1.00 . A A . 123 VAL HG13 1 1 
        9  6516 1 1 41 VAL HG21 H  5.057 -25.289  0.145 1.00 . A A . 123 VAL HG21 1 1 
        9  6517 1 1 41 VAL HG22 H  4.347 -23.730 -0.275 1.00 . A A . 123 VAL HG22 1 1 
        9  6518 1 1 41 VAL HG23 H  6.057 -23.836  0.145 1.00 . A A . 123 VAL HG23 1 1 
        9  6519 1 1 41 VAL N    N  5.050 -22.421  3.701 1.00 . A A . 123 VAL N    1 1 
        9  6520 1 1 41 VAL O    O  3.263 -21.263  1.792 1.00 . A A . 123 VAL O    1 1 
        9  6521 1 1 42 GLY C    C  3.836 -18.808  0.544 1.00 . A A . 124 GLY C    1 1 
        9  6522 1 1 42 GLY CA   C  4.427 -19.917 -0.304 1.00 . A A . 124 GLY CA   1 1 
        9  6523 1 1 42 GLY H    H  5.998 -21.201  0.301 1.00 . A A . 124 GLY H    1 1 
        9  6524 1 1 42 GLY HA2  H  5.153 -19.492 -0.980 1.00 . A A . 124 GLY HA2  1 1 
        9  6525 1 1 42 GLY HA3  H  3.636 -20.373 -0.881 1.00 . A A . 124 GLY HA3  1 1 
        9  6526 1 1 42 GLY N    N  5.073 -20.942  0.495 1.00 . A A . 124 GLY N    1 1 
        9  6527 1 1 42 GLY O    O  2.622 -18.606  0.554 1.00 . A A . 124 GLY O    1 1 
        9  6528 1 1 43 GLN C    C  4.692 -15.649  1.553 1.00 . A A . 125 GLN C    1 1 
        9  6529 1 1 43 GLN CA   C  4.251 -16.997  2.115 1.00 . A A . 125 GLN CA   1 1 
        9  6530 1 1 43 GLN CB   C  4.799 -17.176  3.532 1.00 . A A . 125 GLN CB   1 1 
        9  6531 1 1 43 GLN CD   C  4.202 -16.515  5.896 1.00 . A A . 125 GLN CD   1 1 
        9  6532 1 1 43 GLN CG   C  4.430 -16.042  4.474 1.00 . A A . 125 GLN CG   1 1 
        9  6533 1 1 43 GLN H    H  5.651 -18.299  1.208 1.00 . A A . 125 GLN H    1 1 
        9  6534 1 1 43 GLN HA   H  3.172 -17.021  2.150 1.00 . A A . 125 GLN HA   1 1 
        9  6535 1 1 43 GLN HB2  H  4.411 -18.096  3.941 1.00 . A A . 125 GLN HB2  1 1 
        9  6536 1 1 43 GLN HB3  H  5.876 -17.238  3.483 1.00 . A A . 125 GLN HB3  1 1 
        9  6537 1 1 43 GLN HE21 H  2.362 -15.763  5.879 1.00 . A A . 125 GLN HE21 1 1 
        9  6538 1 1 43 GLN HE22 H  2.841 -16.540  7.345 1.00 . A A . 125 GLN HE22 1 1 
        9  6539 1 1 43 GLN HG2  H  5.231 -15.317  4.477 1.00 . A A . 125 GLN HG2  1 1 
        9  6540 1 1 43 GLN HG3  H  3.524 -15.574  4.117 1.00 . A A . 125 GLN HG3  1 1 
        9  6541 1 1 43 GLN N    N  4.696 -18.089  1.258 1.00 . A A . 125 GLN N    1 1 
        9  6542 1 1 43 GLN NE2  N  3.016 -16.245  6.428 1.00 . A A . 125 GLN NE2  1 1 
        9  6543 1 1 43 GLN O    O  5.882 -15.413  1.342 1.00 . A A . 125 GLN O    1 1 
        9  6544 1 1 43 GLN OE1  O  5.083 -17.117  6.511 1.00 . A A . 125 GLN OE1  1 1 
        9  6545 1 1 44 VAL C    C  4.390 -12.471  1.885 1.00 . A A . 126 VAL C    1 1 
        9  6546 1 1 44 VAL CA   C  4.016 -13.445  0.774 1.00 . A A . 126 VAL CA   1 1 
        9  6547 1 1 44 VAL CB   C  2.813 -12.880 -0.005 1.00 . A A . 126 VAL CB   1 1 
        9  6548 1 1 44 VAL CG1  C  3.183 -11.570 -0.683 1.00 . A A . 126 VAL CG1  1 1 
        9  6549 1 1 44 VAL CG2  C  2.314 -13.894 -1.023 1.00 . A A . 126 VAL CG2  1 1 
        9  6550 1 1 44 VAL H    H  2.797 -15.015  1.500 1.00 . A A . 126 VAL H    1 1 
        9  6551 1 1 44 VAL HA   H  4.849 -13.536  0.092 1.00 . A A . 126 VAL HA   1 1 
        9  6552 1 1 44 VAL HB   H  2.015 -12.683  0.697 1.00 . A A . 126 VAL HB   1 1 
        9  6553 1 1 44 VAL HG11 H  2.804 -10.743 -0.100 1.00 . A A . 126 VAL HG11 1 1 
        9  6554 1 1 44 VAL HG12 H  4.258 -11.495 -0.760 1.00 . A A . 126 VAL HG12 1 1 
        9  6555 1 1 44 VAL HG13 H  2.748 -11.541 -1.672 1.00 . A A . 126 VAL HG13 1 1 
        9  6556 1 1 44 VAL HG21 H  1.792 -14.690 -0.511 1.00 . A A . 126 VAL HG21 1 1 
        9  6557 1 1 44 VAL HG22 H  1.640 -13.409 -1.715 1.00 . A A . 126 VAL HG22 1 1 
        9  6558 1 1 44 VAL HG23 H  3.153 -14.304 -1.565 1.00 . A A . 126 VAL HG23 1 1 
        9  6559 1 1 44 VAL N    N  3.726 -14.769  1.311 1.00 . A A . 126 VAL N    1 1 
        9  6560 1 1 44 VAL O    O  3.804 -12.493  2.968 1.00 . A A . 126 VAL O    1 1 
        9  6561 1 1 45 ILE C    C  6.201  -9.320  1.908 1.00 . A A . 127 ILE C    1 1 
        9  6562 1 1 45 ILE CA   C  5.821 -10.632  2.586 1.00 . A A . 127 ILE CA   1 1 
        9  6563 1 1 45 ILE CB   C  7.028 -11.150  3.390 1.00 . A A . 127 ILE CB   1 1 
        9  6564 1 1 45 ILE CD1  C  9.547 -11.199  3.031 1.00 . A A . 127 ILE CD1  1 1 
        9  6565 1 1 45 ILE CG1  C  8.184 -11.498  2.449 1.00 . A A . 127 ILE CG1  1 1 
        9  6566 1 1 45 ILE CG2  C  6.631 -12.361  4.221 1.00 . A A . 127 ILE CG2  1 1 
        9  6567 1 1 45 ILE H    H  5.797 -11.647  0.729 1.00 . A A . 127 ILE H    1 1 
        9  6568 1 1 45 ILE HA   H  5.008 -10.447  3.273 1.00 . A A . 127 ILE HA   1 1 
        9  6569 1 1 45 ILE HB   H  7.345 -10.369  4.064 1.00 . A A . 127 ILE HB   1 1 
        9  6570 1 1 45 ILE HD11 H 10.277 -11.870  2.603 1.00 . A A . 127 ILE HD11 1 1 
        9  6571 1 1 45 ILE HD12 H  9.819 -10.179  2.805 1.00 . A A . 127 ILE HD12 1 1 
        9  6572 1 1 45 ILE HD13 H  9.519 -11.335  4.103 1.00 . A A . 127 ILE HD13 1 1 
        9  6573 1 1 45 ILE HG12 H  8.147 -12.551  2.218 1.00 . A A . 127 ILE HG12 1 1 
        9  6574 1 1 45 ILE HG13 H  8.079 -10.930  1.537 1.00 . A A . 127 ILE HG13 1 1 
        9  6575 1 1 45 ILE HG21 H  5.702 -12.157  4.732 1.00 . A A . 127 ILE HG21 1 1 
        9  6576 1 1 45 ILE HG22 H  6.504 -13.215  3.573 1.00 . A A . 127 ILE HG22 1 1 
        9  6577 1 1 45 ILE HG23 H  7.403 -12.570  4.946 1.00 . A A . 127 ILE HG23 1 1 
        9  6578 1 1 45 ILE N    N  5.369 -11.616  1.610 1.00 . A A . 127 ILE N    1 1 
        9  6579 1 1 45 ILE O    O  6.194  -9.218  0.682 1.00 . A A . 127 ILE O    1 1 
        9  6580 1 1 46 ASN C    C  8.437  -6.856  2.182 1.00 . A A . 128 ASN C    1 1 
        9  6581 1 1 46 ASN CA   C  6.920  -7.012  2.194 1.00 . A A . 128 ASN CA   1 1 
        9  6582 1 1 46 ASN CB   C  6.289  -5.898  3.034 1.00 . A A . 128 ASN CB   1 1 
        9  6583 1 1 46 ASN CG   C  4.882  -6.241  3.485 1.00 . A A . 128 ASN CG   1 1 
        9  6584 1 1 46 ASN H    H  6.521  -8.460  3.685 1.00 . A A . 128 ASN H    1 1 
        9  6585 1 1 46 ASN HA   H  6.553  -6.938  1.182 1.00 . A A . 128 ASN HA   1 1 
        9  6586 1 1 46 ASN HB2  H  6.896  -5.729  3.911 1.00 . A A . 128 ASN HB2  1 1 
        9  6587 1 1 46 ASN HB3  H  6.249  -4.992  2.448 1.00 . A A . 128 ASN HB3  1 1 
        9  6588 1 1 46 ASN HD21 H  5.220  -5.402  5.256 1.00 . A A . 128 ASN HD21 1 1 
        9  6589 1 1 46 ASN HD22 H  3.646  -6.079  5.033 1.00 . A A . 128 ASN HD22 1 1 
        9  6590 1 1 46 ASN N    N  6.535  -8.318  2.716 1.00 . A A . 128 ASN N    1 1 
        9  6591 1 1 46 ASN ND2  N  4.549  -5.870  4.715 1.00 . A A . 128 ASN ND2  1 1 
        9  6592 1 1 46 ASN O    O  9.108  -7.125  3.179 1.00 . A A . 128 ASN O    1 1 
        9  6593 1 1 46 ASN OD1  O  4.105  -6.832  2.735 1.00 . A A . 128 ASN OD1  1 1 
        9  6594 1 1 47 VAL C    C 10.735  -4.797  0.488 1.00 . A A . 129 VAL C    1 1 
        9  6595 1 1 47 VAL CA   C 10.411  -6.228  0.903 1.00 . A A . 129 VAL CA   1 1 
        9  6596 1 1 47 VAL CB   C 11.007  -7.199 -0.133 1.00 . A A . 129 VAL CB   1 1 
        9  6597 1 1 47 VAL CG1  C 11.165  -8.588  0.465 1.00 . A A . 129 VAL CG1  1 1 
        9  6598 1 1 47 VAL CG2  C 10.140  -7.243 -1.382 1.00 . A A . 129 VAL CG2  1 1 
        9  6599 1 1 47 VAL H    H  8.386  -6.223  0.286 1.00 . A A . 129 VAL H    1 1 
        9  6600 1 1 47 VAL HA   H 10.871  -6.428  1.860 1.00 . A A . 129 VAL HA   1 1 
        9  6601 1 1 47 VAL HB   H 11.986  -6.838 -0.413 1.00 . A A . 129 VAL HB   1 1 
        9  6602 1 1 47 VAL HG11 H 11.596  -9.250 -0.271 1.00 . A A . 129 VAL HG11 1 1 
        9  6603 1 1 47 VAL HG12 H 11.813  -8.537  1.328 1.00 . A A . 129 VAL HG12 1 1 
        9  6604 1 1 47 VAL HG13 H 10.197  -8.964  0.763 1.00 . A A . 129 VAL HG13 1 1 
        9  6605 1 1 47 VAL HG21 H  9.901  -6.235 -1.689 1.00 . A A . 129 VAL HG21 1 1 
        9  6606 1 1 47 VAL HG22 H 10.676  -7.743 -2.176 1.00 . A A . 129 VAL HG22 1 1 
        9  6607 1 1 47 VAL HG23 H  9.229  -7.781 -1.170 1.00 . A A . 129 VAL HG23 1 1 
        9  6608 1 1 47 VAL N    N  8.973  -6.421  1.046 1.00 . A A . 129 VAL N    1 1 
        9  6609 1 1 47 VAL O    O  9.911  -4.092 -0.095 1.00 . A A . 129 VAL O    1 1 
        9  6610 1 1 48 PRO C    C 12.625  -2.814 -1.039 1.00 . A A . 130 PRO C    1 1 
        9  6611 1 1 48 PRO CA   C 12.426  -3.006  0.461 1.00 . A A . 130 PRO CA   1 1 
        9  6612 1 1 48 PRO CB   C 13.765  -2.898  1.195 1.00 . A A . 130 PRO CB   1 1 
        9  6613 1 1 48 PRO CD   C 12.998  -5.143  1.488 1.00 . A A . 130 PRO CD   1 1 
        9  6614 1 1 48 PRO CG   C 14.236  -4.305  1.333 1.00 . A A . 130 PRO CG   1 1 
        9  6615 1 1 48 PRO HA   H 11.748  -2.251  0.833 1.00 . A A . 130 PRO HA   1 1 
        9  6616 1 1 48 PRO HB2  H 14.453  -2.305  0.609 1.00 . A A . 130 PRO HB2  1 1 
        9  6617 1 1 48 PRO HB3  H 13.615  -2.436  2.160 1.00 . A A . 130 PRO HB3  1 1 
        9  6618 1 1 48 PRO HD2  H 13.131  -6.105  1.017 1.00 . A A . 130 PRO HD2  1 1 
        9  6619 1 1 48 PRO HD3  H 12.752  -5.263  2.533 1.00 . A A . 130 PRO HD3  1 1 
        9  6620 1 1 48 PRO HG2  H 14.779  -4.598  0.447 1.00 . A A . 130 PRO HG2  1 1 
        9  6621 1 1 48 PRO HG3  H 14.864  -4.398  2.207 1.00 . A A . 130 PRO HG3  1 1 
        9  6622 1 1 48 PRO N    N 11.964  -4.356  0.794 1.00 . A A . 130 PRO N    1 1 
        9  6623 1 1 48 PRO O    O 13.701  -3.083 -1.572 1.00 . A A . 130 PRO O    1 1 
        9  6624 1 1 49 CYS C    C 12.844  -1.258 -3.518 1.00 . A A . 131 CYS C    1 1 
        9  6625 1 1 49 CYS CA   C 11.638  -2.119 -3.152 1.00 . A A . 131 CYS CA   1 1 
        9  6626 1 1 49 CYS CB   C 10.352  -1.447 -3.636 1.00 . A A . 131 CYS CB   1 1 
        9  6627 1 1 49 CYS H    H 10.747  -2.151 -1.232 1.00 . A A . 131 CYS H    1 1 
        9  6628 1 1 49 CYS HA   H 11.736  -3.079 -3.637 1.00 . A A . 131 CYS HA   1 1 
        9  6629 1 1 49 CYS HB2  H  9.535  -1.748 -2.996 1.00 . A A . 131 CYS HB2  1 1 
        9  6630 1 1 49 CYS HB3  H 10.471  -0.375 -3.578 1.00 . A A . 131 CYS HB3  1 1 
        9  6631 1 1 49 CYS N    N 11.580  -2.347 -1.714 1.00 . A A . 131 CYS N    1 1 
        9  6632 1 1 49 CYS O    O 13.543  -1.534 -4.493 1.00 . A A . 131 CYS O    1 1 
        9  6633 1 1 49 CYS SG   S  9.894  -1.863 -5.349 1.00 . A A . 131 CYS SG   1 1 
       10  6634 1 1  1 MET C    C  4.961   1.017 -3.216 1.00 . A A .  83 MET C    1 1 
       10  6635 1 1  1 MET CA   C  4.054   1.891 -4.076 1.00 . A A .  83 MET CA   1 1 
       10  6636 1 1  1 MET CB   C  4.646   3.297 -4.195 1.00 . A A .  83 MET CB   1 1 
       10  6637 1 1  1 MET CE   C  4.446   6.684 -1.885 1.00 . A A .  83 MET CE   1 1 
       10  6638 1 1  1 MET CG   C  4.533   4.114 -2.918 1.00 . A A .  83 MET CG   1 1 
       10  6639 1 1  1 MET H1   H  1.957   2.175 -4.106 1.00 . A A .  83 MET H1   1 1 
       10  6640 1 1  1 MET HA   H  3.984   1.456 -5.062 1.00 . A A .  83 MET HA   1 1 
       10  6641 1 1  1 MET HB2  H  5.691   3.215 -4.453 1.00 . A A .  83 MET HB2  1 1 
       10  6642 1 1  1 MET HB3  H  4.129   3.827 -4.982 1.00 . A A .  83 MET HB3  1 1 
       10  6643 1 1  1 MET HE1  H  5.111   7.254 -1.253 1.00 . A A .  83 MET HE1  1 1 
       10  6644 1 1  1 MET HE2  H  3.815   7.358 -2.446 1.00 . A A .  83 MET HE2  1 1 
       10  6645 1 1  1 MET HE3  H  3.831   6.040 -1.273 1.00 . A A .  83 MET HE3  1 1 
       10  6646 1 1  1 MET HG2  H  3.490   4.311 -2.723 1.00 . A A .  83 MET HG2  1 1 
       10  6647 1 1  1 MET HG3  H  4.947   3.539 -2.103 1.00 . A A .  83 MET HG3  1 1 
       10  6648 1 1  1 MET N    N  2.709   1.953 -3.518 1.00 . A A .  83 MET N    1 1 
       10  6649 1 1  1 MET O    O  6.167   1.245 -3.137 1.00 . A A .  83 MET O    1 1 
       10  6650 1 1  1 MET SD   S  5.409   5.687 -3.020 1.00 . A A .  83 MET SD   1 1 
       10  6651 1 1  2 GLY C    C  5.737  -2.038 -2.496 1.00 . A A .  84 GLY C    1 1 
       10  6652 1 1  2 GLY CA   C  5.140  -0.878 -1.724 1.00 . A A .  84 GLY CA   1 1 
       10  6653 1 1  2 GLY H    H  3.405  -0.119 -2.671 1.00 . A A .  84 GLY H    1 1 
       10  6654 1 1  2 GLY HA2  H  5.939  -0.318 -1.261 1.00 . A A .  84 GLY HA2  1 1 
       10  6655 1 1  2 GLY HA3  H  4.494  -1.269 -0.952 1.00 . A A .  84 GLY HA3  1 1 
       10  6656 1 1  2 GLY N    N  4.371   0.015 -2.571 1.00 . A A .  84 GLY N    1 1 
       10  6657 1 1  2 GLY O    O  5.433  -2.232 -3.673 1.00 . A A .  84 GLY O    1 1 
       10  6658 1 1  3 CYS C    C  6.956  -5.236 -1.680 1.00 . A A .  85 CYS C    1 1 
       10  6659 1 1  3 CYS CA   C  7.234  -3.956 -2.464 1.00 . A A .  85 CYS CA   1 1 
       10  6660 1 1  3 CYS CB   C  8.744  -3.727 -2.567 1.00 . A A .  85 CYS CB   1 1 
       10  6661 1 1  3 CYS H    H  6.793  -2.605 -0.895 1.00 . A A .  85 CYS H    1 1 
       10  6662 1 1  3 CYS HA   H  6.826  -4.061 -3.457 1.00 . A A .  85 CYS HA   1 1 
       10  6663 1 1  3 CYS HB2  H  9.172  -3.751 -1.576 1.00 . A A .  85 CYS HB2  1 1 
       10  6664 1 1  3 CYS HB3  H  9.180  -4.516 -3.162 1.00 . A A .  85 CYS HB3  1 1 
       10  6665 1 1  3 CYS N    N  6.591  -2.811 -1.833 1.00 . A A .  85 CYS N    1 1 
       10  6666 1 1  3 CYS O    O  6.997  -5.246 -0.450 1.00 . A A .  85 CYS O    1 1 
       10  6667 1 1  3 CYS SG   S  9.203  -2.138 -3.330 1.00 . A A .  85 CYS SG   1 1 
       10  6668 1 1  4 THR C    C  7.329  -8.684 -2.290 1.00 . A A .  86 THR C    1 1 
       10  6669 1 1  4 THR CA   C  6.387  -7.601 -1.777 1.00 . A A .  86 THR CA   1 1 
       10  6670 1 1  4 THR CB   C  4.932  -8.038 -2.031 1.00 . A A .  86 THR CB   1 1 
       10  6671 1 1  4 THR CG2  C  3.954  -7.010 -1.483 1.00 . A A .  86 THR CG2  1 1 
       10  6672 1 1  4 THR H    H  6.655  -6.245 -3.380 1.00 . A A .  86 THR H    1 1 
       10  6673 1 1  4 THR HA   H  6.526  -7.491 -0.711 1.00 . A A .  86 THR HA   1 1 
       10  6674 1 1  4 THR HB   H  4.762  -8.979 -1.528 1.00 . A A .  86 THR HB   1 1 
       10  6675 1 1  4 THR HG1  H  4.104  -8.942 -3.576 1.00 . A A .  86 THR HG1  1 1 
       10  6676 1 1  4 THR HG21 H  3.791  -6.239 -2.221 1.00 . A A .  86 THR HG21 1 1 
       10  6677 1 1  4 THR HG22 H  4.361  -6.569 -0.585 1.00 . A A .  86 THR HG22 1 1 
       10  6678 1 1  4 THR HG23 H  3.016  -7.493 -1.254 1.00 . A A .  86 THR HG23 1 1 
       10  6679 1 1  4 THR N    N  6.673  -6.316 -2.403 1.00 . A A .  86 THR N    1 1 
       10  6680 1 1  4 THR O    O  7.985  -8.514 -3.318 1.00 . A A .  86 THR O    1 1 
       10  6681 1 1  4 THR OG1  O  4.712  -8.212 -3.436 1.00 . A A .  86 THR OG1  1 1 
       10  6682 1 1  5 TYR C    C  7.607 -12.246 -1.602 1.00 . A A .  87 TYR C    1 1 
       10  6683 1 1  5 TYR CA   C  8.253 -10.909 -1.951 1.00 . A A .  87 TYR CA   1 1 
       10  6684 1 1  5 TYR CB   C  9.611 -10.789 -1.257 1.00 . A A .  87 TYR CB   1 1 
       10  6685 1 1  5 TYR CD1  C 10.459 -13.094 -0.667 1.00 . A A .  87 TYR CD1  1 1 
       10  6686 1 1  5 TYR CD2  C 11.434 -11.980 -2.536 1.00 . A A .  87 TYR CD2  1 1 
       10  6687 1 1  5 TYR CE1  C 11.286 -14.180 -0.877 1.00 . A A .  87 TYR CE1  1 1 
       10  6688 1 1  5 TYR CE2  C 12.264 -13.063 -2.754 1.00 . A A .  87 TYR CE2  1 1 
       10  6689 1 1  5 TYR CG   C 10.518 -11.976 -1.491 1.00 . A A .  87 TYR CG   1 1 
       10  6690 1 1  5 TYR CZ   C 12.186 -14.160 -1.922 1.00 . A A .  87 TYR CZ   1 1 
       10  6691 1 1  5 TYR H    H  6.843  -9.874 -0.760 1.00 . A A .  87 TYR H    1 1 
       10  6692 1 1  5 TYR HA   H  8.401 -10.862 -3.020 1.00 . A A .  87 TYR HA   1 1 
       10  6693 1 1  5 TYR HB2  H 10.118  -9.909 -1.621 1.00 . A A .  87 TYR HB2  1 1 
       10  6694 1 1  5 TYR HB3  H  9.456 -10.695 -0.192 1.00 . A A .  87 TYR HB3  1 1 
       10  6695 1 1  5 TYR HD1  H  9.753 -13.106  0.150 1.00 . A A .  87 TYR HD1  1 1 
       10  6696 1 1  5 TYR HD2  H 11.492 -11.119 -3.185 1.00 . A A .  87 TYR HD2  1 1 
       10  6697 1 1  5 TYR HE1  H 11.225 -15.040 -0.226 1.00 . A A .  87 TYR HE1  1 1 
       10  6698 1 1  5 TYR HE2  H 12.969 -13.047 -3.572 1.00 . A A .  87 TYR HE2  1 1 
       10  6699 1 1  5 TYR HH   H 12.748 -15.963 -1.561 1.00 . A A .  87 TYR HH   1 1 
       10  6700 1 1  5 TYR N    N  7.390  -9.798 -1.569 1.00 . A A .  87 TYR N    1 1 
       10  6701 1 1  5 TYR O    O  7.041 -12.413 -0.521 1.00 . A A .  87 TYR O    1 1 
       10  6702 1 1  5 TYR OH   O 13.012 -15.240 -2.135 1.00 . A A .  87 TYR OH   1 1 
       10  6703 1 1  6 THR C    C  8.147 -15.481 -1.728 1.00 . A A .  88 THR C    1 1 
       10  6704 1 1  6 THR CA   C  7.120 -14.521 -2.318 1.00 . A A .  88 THR CA   1 1 
       10  6705 1 1  6 THR CB   C  6.579 -15.111 -3.634 1.00 . A A .  88 THR CB   1 1 
       10  6706 1 1  6 THR CG2  C  5.429 -16.070 -3.364 1.00 . A A .  88 THR CG2  1 1 
       10  6707 1 1  6 THR H    H  8.159 -13.004 -3.367 1.00 . A A .  88 THR H    1 1 
       10  6708 1 1  6 THR HA   H  6.296 -14.421 -1.627 1.00 . A A .  88 THR HA   1 1 
       10  6709 1 1  6 THR HB   H  7.376 -15.655 -4.121 1.00 . A A .  88 THR HB   1 1 
       10  6710 1 1  6 THR HG1  H  6.285 -14.311 -5.412 1.00 . A A .  88 THR HG1  1 1 
       10  6711 1 1  6 THR HG21 H  4.756 -16.071 -4.209 1.00 . A A .  88 THR HG21 1 1 
       10  6712 1 1  6 THR HG22 H  4.896 -15.753 -2.480 1.00 . A A .  88 THR HG22 1 1 
       10  6713 1 1  6 THR HG23 H  5.819 -17.065 -3.213 1.00 . A A .  88 THR HG23 1 1 
       10  6714 1 1  6 THR N    N  7.696 -13.198 -2.526 1.00 . A A .  88 THR N    1 1 
       10  6715 1 1  6 THR O    O  9.231 -15.663 -2.284 1.00 . A A .  88 THR O    1 1 
       10  6716 1 1  6 THR OG1  O  6.137 -14.058 -4.498 1.00 . A A .  88 THR OG1  1 1 
       10  6717 1 1  7 ILE C    C  8.445 -18.459 -0.423 1.00 . A A .  89 ILE C    1 1 
       10  6718 1 1  7 ILE CA   C  8.691 -17.035  0.063 1.00 . A A .  89 ILE CA   1 1 
       10  6719 1 1  7 ILE CB   C  8.521 -16.990  1.593 1.00 . A A .  89 ILE CB   1 1 
       10  6720 1 1  7 ILE CD1  C  8.531 -15.420  3.597 1.00 . A A .  89 ILE CD1  1 1 
       10  6721 1 1  7 ILE CG1  C  8.811 -15.582  2.119 1.00 . A A .  89 ILE CG1  1 1 
       10  6722 1 1  7 ILE CG2  C  9.434 -18.008  2.258 1.00 . A A .  89 ILE CG2  1 1 
       10  6723 1 1  7 ILE H    H  6.922 -15.905 -0.207 1.00 . A A .  89 ILE H    1 1 
       10  6724 1 1  7 ILE HA   H  9.708 -16.755 -0.175 1.00 . A A .  89 ILE HA   1 1 
       10  6725 1 1  7 ILE HB   H  7.500 -17.251  1.827 1.00 . A A .  89 ILE HB   1 1 
       10  6726 1 1  7 ILE HD11 H  7.666 -16.007  3.866 1.00 . A A .  89 ILE HD11 1 1 
       10  6727 1 1  7 ILE HD12 H  9.386 -15.755  4.164 1.00 . A A .  89 ILE HD12 1 1 
       10  6728 1 1  7 ILE HD13 H  8.340 -14.379  3.814 1.00 . A A .  89 ILE HD13 1 1 
       10  6729 1 1  7 ILE HG12 H  9.850 -15.349  1.951 1.00 . A A .  89 ILE HG12 1 1 
       10  6730 1 1  7 ILE HG13 H  8.196 -14.873  1.584 1.00 . A A .  89 ILE HG13 1 1 
       10  6731 1 1  7 ILE HG21 H 10.067 -17.509  2.977 1.00 . A A .  89 ILE HG21 1 1 
       10  6732 1 1  7 ILE HG22 H  8.836 -18.752  2.762 1.00 . A A .  89 ILE HG22 1 1 
       10  6733 1 1  7 ILE HG23 H 10.047 -18.486  1.508 1.00 . A A .  89 ILE HG23 1 1 
       10  6734 1 1  7 ILE N    N  7.799 -16.092 -0.601 1.00 . A A .  89 ILE N    1 1 
       10  6735 1 1  7 ILE O    O  7.416 -19.060 -0.116 1.00 . A A .  89 ILE O    1 1 
       10  6736 1 1  8 GLN C    C 10.266 -21.286 -1.013 1.00 . A A .  90 GLN C    1 1 
       10  6737 1 1  8 GLN CA   C  9.285 -20.347 -1.708 1.00 . A A .  90 GLN CA   1 1 
       10  6738 1 1  8 GLN CB   C  9.537 -20.353 -3.217 1.00 . A A .  90 GLN CB   1 1 
       10  6739 1 1  8 GLN CD   C  7.192 -21.141 -3.729 1.00 . A A .  90 GLN CD   1 1 
       10  6740 1 1  8 GLN CG   C  8.281 -20.135 -4.045 1.00 . A A .  90 GLN CG   1 1 
       10  6741 1 1  8 GLN H    H 10.194 -18.463 -1.391 1.00 . A A .  90 GLN H    1 1 
       10  6742 1 1  8 GLN HA   H  8.280 -20.693 -1.520 1.00 . A A .  90 GLN HA   1 1 
       10  6743 1 1  8 GLN HB2  H 10.240 -19.569 -3.455 1.00 . A A .  90 GLN HB2  1 1 
       10  6744 1 1  8 GLN HB3  H  9.964 -21.305 -3.495 1.00 . A A .  90 GLN HB3  1 1 
       10  6745 1 1  8 GLN HE21 H  6.279 -19.822 -2.555 1.00 . A A .  90 GLN HE21 1 1 
       10  6746 1 1  8 GLN HE22 H  5.515 -21.365 -2.686 1.00 . A A .  90 GLN HE22 1 1 
       10  6747 1 1  8 GLN HG2  H  7.902 -19.143 -3.846 1.00 . A A .  90 GLN HG2  1 1 
       10  6748 1 1  8 GLN HG3  H  8.536 -20.218 -5.091 1.00 . A A .  90 GLN HG3  1 1 
       10  6749 1 1  8 GLN N    N  9.398 -18.993 -1.181 1.00 . A A .  90 GLN N    1 1 
       10  6750 1 1  8 GLN NE2  N  6.232 -20.736 -2.906 1.00 . A A .  90 GLN NE2  1 1 
       10  6751 1 1  8 GLN O    O 11.219 -20.856 -0.364 1.00 . A A .  90 GLN O    1 1 
       10  6752 1 1  8 GLN OE1  O  7.213 -22.270 -4.220 1.00 . A A .  90 GLN OE1  1 1 
       10  6753 1 1  9 PRO C    C 12.363 -23.352 -0.764 1.00 . A A .  91 PRO C    1 1 
       10  6754 1 1  9 PRO CA   C 10.880 -23.625 -0.543 1.00 . A A .  91 PRO CA   1 1 
       10  6755 1 1  9 PRO CB   C 10.459 -24.908 -1.264 1.00 . A A .  91 PRO CB   1 1 
       10  6756 1 1  9 PRO CD   C  8.909 -23.182 -1.910 1.00 . A A .  91 PRO CD   1 1 
       10  6757 1 1  9 PRO CG   C  9.057 -24.655 -1.700 1.00 . A A .  91 PRO CG   1 1 
       10  6758 1 1  9 PRO HA   H 10.687 -23.726  0.515 1.00 . A A .  91 PRO HA   1 1 
       10  6759 1 1  9 PRO HB2  H 11.111 -25.080 -2.109 1.00 . A A .  91 PRO HB2  1 1 
       10  6760 1 1  9 PRO HB3  H 10.515 -25.744 -0.583 1.00 . A A .  91 PRO HB3  1 1 
       10  6761 1 1  9 PRO HD2  H  9.006 -22.968 -2.964 1.00 . A A .  91 PRO HD2  1 1 
       10  6762 1 1  9 PRO HD3  H  7.962 -22.824 -1.536 1.00 . A A .  91 PRO HD3  1 1 
       10  6763 1 1  9 PRO HG2  H  8.869 -25.151 -2.640 1.00 . A A .  91 PRO HG2  1 1 
       10  6764 1 1  9 PRO HG3  H  8.369 -25.006 -0.945 1.00 . A A .  91 PRO HG3  1 1 
       10  6765 1 1  9 PRO N    N 10.028 -22.599 -1.151 1.00 . A A .  91 PRO N    1 1 
       10  6766 1 1  9 PRO O    O 12.823 -23.250 -1.900 1.00 . A A .  91 PRO O    1 1 
       10  6767 1 1 10 GLY C    C 14.876 -21.523  0.493 1.00 . A A .  92 GLY C    1 1 
       10  6768 1 1 10 GLY CA   C 14.533 -22.977  0.235 1.00 . A A .  92 GLY CA   1 1 
       10  6769 1 1 10 GLY H    H 12.688 -23.328  1.212 1.00 . A A .  92 GLY H    1 1 
       10  6770 1 1 10 GLY HA2  H 15.050 -23.592  0.957 1.00 . A A .  92 GLY HA2  1 1 
       10  6771 1 1 10 GLY HA3  H 14.870 -23.243 -0.756 1.00 . A A .  92 GLY HA3  1 1 
       10  6772 1 1 10 GLY N    N 13.109 -23.236  0.331 1.00 . A A .  92 GLY N    1 1 
       10  6773 1 1 10 GLY O    O 16.050 -21.151  0.525 1.00 . A A .  92 GLY O    1 1 
       10  6774 1 1 11 ASP C    C 13.703 -18.931  2.377 1.00 . A A .  93 ASP C    1 1 
       10  6775 1 1 11 ASP CA   C 14.050 -19.277  0.933 1.00 . A A .  93 ASP CA   1 1 
       10  6776 1 1 11 ASP CB   C 13.198 -18.441 -0.023 1.00 . A A .  93 ASP CB   1 1 
       10  6777 1 1 11 ASP CG   C 13.099 -19.060 -1.403 1.00 . A A .  93 ASP CG   1 1 
       10  6778 1 1 11 ASP H    H 12.939 -21.055  0.640 1.00 . A A .  93 ASP H    1 1 
       10  6779 1 1 11 ASP HA   H 15.092 -19.051  0.762 1.00 . A A .  93 ASP HA   1 1 
       10  6780 1 1 11 ASP HB2  H 12.200 -18.348  0.381 1.00 . A A .  93 ASP HB2  1 1 
       10  6781 1 1 11 ASP HB3  H 13.636 -17.458 -0.120 1.00 . A A .  93 ASP HB3  1 1 
       10  6782 1 1 11 ASP N    N 13.851 -20.698  0.677 1.00 . A A .  93 ASP N    1 1 
       10  6783 1 1 11 ASP O    O 12.556 -19.072  2.804 1.00 . A A .  93 ASP O    1 1 
       10  6784 1 1 11 ASP OD1  O 12.023 -18.950 -2.028 1.00 . A A .  93 ASP OD1  1 1 
       10  6785 1 1 11 ASP OD2  O 14.097 -19.655 -1.859 1.00 . A A .  93 ASP OD2  1 1 
       10  6786 1 1 12 THR C    C 14.704 -16.618  4.738 1.00 . A A .  94 THR C    1 1 
       10  6787 1 1 12 THR CA   C 14.504 -18.114  4.526 1.00 . A A .  94 THR CA   1 1 
       10  6788 1 1 12 THR CB   C 15.467 -18.885  5.449 1.00 . A A .  94 THR CB   1 1 
       10  6789 1 1 12 THR CG2  C 14.759 -19.327  6.721 1.00 . A A .  94 THR CG2  1 1 
       10  6790 1 1 12 THR H    H 15.594 -18.387  2.732 1.00 . A A .  94 THR H    1 1 
       10  6791 1 1 12 THR HA   H 13.492 -18.375  4.798 1.00 . A A .  94 THR HA   1 1 
       10  6792 1 1 12 THR HB   H 16.284 -18.231  5.718 1.00 . A A .  94 THR HB   1 1 
       10  6793 1 1 12 THR HG1  H 15.301 -20.693  4.680 1.00 . A A .  94 THR HG1  1 1 
       10  6794 1 1 12 THR HG21 H 13.699 -19.148  6.624 1.00 . A A .  94 THR HG21 1 1 
       10  6795 1 1 12 THR HG22 H 15.144 -18.767  7.560 1.00 . A A .  94 THR HG22 1 1 
       10  6796 1 1 12 THR HG23 H 14.933 -20.380  6.881 1.00 . A A .  94 THR HG23 1 1 
       10  6797 1 1 12 THR N    N 14.702 -18.478  3.128 1.00 . A A .  94 THR N    1 1 
       10  6798 1 1 12 THR O    O 14.984 -15.879  3.794 1.00 . A A .  94 THR O    1 1 
       10  6799 1 1 12 THR OG1  O 15.989 -20.030  4.765 1.00 . A A .  94 THR OG1  1 1 
       10  6800 1 1 13 PHE C    C 16.078 -14.251  5.851 1.00 . A A .  95 PHE C    1 1 
       10  6801 1 1 13 PHE CA   C 14.721 -14.768  6.319 1.00 . A A .  95 PHE CA   1 1 
       10  6802 1 1 13 PHE CB   C 14.577 -14.561  7.829 1.00 . A A .  95 PHE CB   1 1 
       10  6803 1 1 13 PHE CD1  C 12.082 -14.372  7.642 1.00 . A A .  95 PHE CD1  1 1 
       10  6804 1 1 13 PHE CD2  C 13.213 -12.953  9.189 1.00 . A A .  95 PHE CD2  1 1 
       10  6805 1 1 13 PHE CE1  C 10.873 -13.812  8.007 1.00 . A A .  95 PHE CE1  1 1 
       10  6806 1 1 13 PHE CE2  C 12.007 -12.390  9.558 1.00 . A A .  95 PHE CE2  1 1 
       10  6807 1 1 13 PHE CG   C 13.265 -13.950  8.228 1.00 . A A .  95 PHE CG   1 1 
       10  6808 1 1 13 PHE CZ   C 10.835 -12.818  8.966 1.00 . A A .  95 PHE CZ   1 1 
       10  6809 1 1 13 PHE H    H 14.333 -16.815  6.693 1.00 . A A .  95 PHE H    1 1 
       10  6810 1 1 13 PHE HA   H 13.945 -14.215  5.814 1.00 . A A .  95 PHE HA   1 1 
       10  6811 1 1 13 PHE HB2  H 14.663 -15.516  8.325 1.00 . A A .  95 PHE HB2  1 1 
       10  6812 1 1 13 PHE HB3  H 15.367 -13.910  8.172 1.00 . A A .  95 PHE HB3  1 1 
       10  6813 1 1 13 PHE HD1  H 12.111 -15.149  6.891 1.00 . A A .  95 PHE HD1  1 1 
       10  6814 1 1 13 PHE HD2  H 14.129 -12.616  9.652 1.00 . A A .  95 PHE HD2  1 1 
       10  6815 1 1 13 PHE HE1  H  9.959 -14.149  7.541 1.00 . A A .  95 PHE HE1  1 1 
       10  6816 1 1 13 PHE HE2  H 11.980 -11.613 10.308 1.00 . A A .  95 PHE HE2  1 1 
       10  6817 1 1 13 PHE HZ   H  9.891 -12.380  9.253 1.00 . A A .  95 PHE HZ   1 1 
       10  6818 1 1 13 PHE N    N 14.557 -16.177  5.983 1.00 . A A .  95 PHE N    1 1 
       10  6819 1 1 13 PHE O    O 16.162 -13.455  4.916 1.00 . A A .  95 PHE O    1 1 
       10  6820 1 1 14 TRP C    C 18.753 -14.483  4.671 1.00 . A A .  96 TRP C    1 1 
       10  6821 1 1 14 TRP CA   C 18.492 -14.293  6.161 1.00 . A A .  96 TRP CA   1 1 
       10  6822 1 1 14 TRP CB   C 19.516 -15.084  6.976 1.00 . A A .  96 TRP CB   1 1 
       10  6823 1 1 14 TRP CD1  C 21.802 -16.017  6.292 1.00 . A A .  96 TRP CD1  1 1 
       10  6824 1 1 14 TRP CD2  C 21.565 -13.817  5.948 1.00 . A A .  96 TRP CD2  1 1 
       10  6825 1 1 14 TRP CE2  C 22.856 -14.200  5.533 1.00 . A A .  96 TRP CE2  1 1 
       10  6826 1 1 14 TRP CE3  C 21.189 -12.477  5.825 1.00 . A A .  96 TRP CE3  1 1 
       10  6827 1 1 14 TRP CG   C 20.908 -14.995  6.429 1.00 . A A .  96 TRP CG   1 1 
       10  6828 1 1 14 TRP CH2  C 23.374 -11.985  4.898 1.00 . A A .  96 TRP CH2  1 1 
       10  6829 1 1 14 TRP CZ2  C 23.769 -13.291  5.007 1.00 . A A .  96 TRP CZ2  1 1 
       10  6830 1 1 14 TRP CZ3  C 22.096 -11.575  5.302 1.00 . A A .  96 TRP CZ3  1 1 
       10  6831 1 1 14 TRP H    H 17.006 -15.342  7.246 1.00 . A A .  96 TRP H    1 1 
       10  6832 1 1 14 TRP HA   H 18.587 -13.244  6.400 1.00 . A A .  96 TRP HA   1 1 
       10  6833 1 1 14 TRP HB2  H 19.530 -14.708  7.988 1.00 . A A .  96 TRP HB2  1 1 
       10  6834 1 1 14 TRP HB3  H 19.228 -16.126  6.988 1.00 . A A .  96 TRP HB3  1 1 
       10  6835 1 1 14 TRP HD1  H 21.603 -17.041  6.571 1.00 . A A .  96 TRP HD1  1 1 
       10  6836 1 1 14 TRP HE1  H 23.770 -16.088  5.559 1.00 . A A .  96 TRP HE1  1 1 
       10  6837 1 1 14 TRP HE3  H 20.208 -12.142  6.131 1.00 . A A .  96 TRP HE3  1 1 
       10  6838 1 1 14 TRP HH2  H 24.050 -11.247  4.496 1.00 . A A .  96 TRP HH2  1 1 
       10  6839 1 1 14 TRP HZ2  H 24.757 -13.591  4.690 1.00 . A A .  96 TRP HZ2  1 1 
       10  6840 1 1 14 TRP HZ3  H 21.823 -10.535  5.200 1.00 . A A .  96 TRP HZ3  1 1 
       10  6841 1 1 14 TRP N    N 17.138 -14.709  6.509 1.00 . A A .  96 TRP N    1 1 
       10  6842 1 1 14 TRP NE1  N 22.976 -15.547  5.754 1.00 . A A .  96 TRP NE1  1 1 
       10  6843 1 1 14 TRP O    O 19.216 -13.568  3.991 1.00 . A A .  96 TRP O    1 1 
       10  6844 1 1 15 ALA C    C 18.016 -14.925  1.868 1.00 . A A .  97 ALA C    1 1 
       10  6845 1 1 15 ALA CA   C 18.655 -15.985  2.759 1.00 . A A .  97 ALA CA   1 1 
       10  6846 1 1 15 ALA CB   C 18.091 -17.360  2.433 1.00 . A A .  97 ALA CB   1 1 
       10  6847 1 1 15 ALA H    H 18.087 -16.366  4.761 1.00 . A A .  97 ALA H    1 1 
       10  6848 1 1 15 ALA HA   H 19.719 -16.005  2.570 1.00 . A A .  97 ALA HA   1 1 
       10  6849 1 1 15 ALA HB1  H 18.668 -17.805  1.635 1.00 . A A .  97 ALA HB1  1 1 
       10  6850 1 1 15 ALA HB2  H 18.145 -17.988  3.310 1.00 . A A .  97 ALA HB2  1 1 
       10  6851 1 1 15 ALA HB3  H 17.062 -17.262  2.123 1.00 . A A .  97 ALA HB3  1 1 
       10  6852 1 1 15 ALA N    N 18.454 -15.677  4.169 1.00 . A A .  97 ALA N    1 1 
       10  6853 1 1 15 ALA O    O 18.709 -14.198  1.157 1.00 . A A .  97 ALA O    1 1 
       10  6854 1 1 16 ILE C    C 16.523 -12.467  1.297 1.00 . A A .  98 ILE C    1 1 
       10  6855 1 1 16 ILE CA   C 15.958 -13.871  1.110 1.00 . A A .  98 ILE CA   1 1 
       10  6856 1 1 16 ILE CB   C 14.460 -13.861  1.466 1.00 . A A .  98 ILE CB   1 1 
       10  6857 1 1 16 ILE CD1  C 12.571 -15.484  1.990 1.00 . A A .  98 ILE CD1  1 1 
       10  6858 1 1 16 ILE CG1  C 13.844 -15.238  1.211 1.00 . A A .  98 ILE CG1  1 1 
       10  6859 1 1 16 ILE CG2  C 13.732 -12.793  0.663 1.00 . A A .  98 ILE CG2  1 1 
       10  6860 1 1 16 ILE H    H 16.193 -15.450  2.499 1.00 . A A .  98 ILE H    1 1 
       10  6861 1 1 16 ILE HA   H 16.059 -14.153  0.072 1.00 . A A .  98 ILE HA   1 1 
       10  6862 1 1 16 ILE HB   H 14.363 -13.619  2.513 1.00 . A A .  98 ILE HB   1 1 
       10  6863 1 1 16 ILE HD11 H 11.823 -14.764  1.695 1.00 . A A .  98 ILE HD11 1 1 
       10  6864 1 1 16 ILE HD12 H 12.211 -16.482  1.788 1.00 . A A .  98 ILE HD12 1 1 
       10  6865 1 1 16 ILE HD13 H 12.771 -15.381  3.047 1.00 . A A .  98 ILE HD13 1 1 
       10  6866 1 1 16 ILE HG12 H 13.614 -15.334  0.162 1.00 . A A .  98 ILE HG12 1 1 
       10  6867 1 1 16 ILE HG13 H 14.557 -16.000  1.490 1.00 . A A .  98 ILE HG13 1 1 
       10  6868 1 1 16 ILE HG21 H 14.104 -11.818  0.941 1.00 . A A .  98 ILE HG21 1 1 
       10  6869 1 1 16 ILE HG22 H 13.903 -12.955 -0.390 1.00 . A A .  98 ILE HG22 1 1 
       10  6870 1 1 16 ILE HG23 H 12.674 -12.846  0.869 1.00 . A A .  98 ILE HG23 1 1 
       10  6871 1 1 16 ILE N    N 16.690 -14.843  1.912 1.00 . A A .  98 ILE N    1 1 
       10  6872 1 1 16 ILE O    O 16.563 -11.673  0.357 1.00 . A A .  98 ILE O    1 1 
       10  6873 1 1 17 ALA C    C 18.817 -10.625  2.050 1.00 . A A .  99 ALA C    1 1 
       10  6874 1 1 17 ALA CA   C 17.526 -10.861  2.826 1.00 . A A .  99 ALA CA   1 1 
       10  6875 1 1 17 ALA CB   C 17.776 -10.735  4.321 1.00 . A A .  99 ALA CB   1 1 
       10  6876 1 1 17 ALA H    H 16.901 -12.843  3.223 1.00 . A A .  99 ALA H    1 1 
       10  6877 1 1 17 ALA HA   H 16.804 -10.109  2.542 1.00 . A A .  99 ALA HA   1 1 
       10  6878 1 1 17 ALA HB1  H 16.981 -10.157  4.770 1.00 . A A .  99 ALA HB1  1 1 
       10  6879 1 1 17 ALA HB2  H 17.801 -11.719  4.766 1.00 . A A .  99 ALA HB2  1 1 
       10  6880 1 1 17 ALA HB3  H 18.720 -10.240  4.488 1.00 . A A .  99 ALA HB3  1 1 
       10  6881 1 1 17 ALA N    N 16.960 -12.168  2.516 1.00 . A A .  99 ALA N    1 1 
       10  6882 1 1 17 ALA O    O 19.090  -9.509  1.607 1.00 . A A .  99 ALA O    1 1 
       10  6883 1 1 18 GLN C    C 20.671 -10.947 -0.200 1.00 . A A . 100 GLN C    1 1 
       10  6884 1 1 18 GLN CA   C 20.872 -11.586  1.170 1.00 . A A . 100 GLN CA   1 1 
       10  6885 1 1 18 GLN CB   C 21.498 -12.973  1.011 1.00 . A A . 100 GLN CB   1 1 
       10  6886 1 1 18 GLN CD   C 22.905 -14.601  2.336 1.00 . A A . 100 GLN CD   1 1 
       10  6887 1 1 18 GLN CG   C 21.675 -13.714  2.327 1.00 . A A . 100 GLN CG   1 1 
       10  6888 1 1 18 GLN H    H 19.336 -12.543  2.267 1.00 . A A . 100 GLN H    1 1 
       10  6889 1 1 18 GLN HA   H 21.538 -10.965  1.749 1.00 . A A . 100 GLN HA   1 1 
       10  6890 1 1 18 GLN HB2  H 20.867 -13.568  0.369 1.00 . A A . 100 GLN HB2  1 1 
       10  6891 1 1 18 GLN HB3  H 22.469 -12.866  0.550 1.00 . A A . 100 GLN HB3  1 1 
       10  6892 1 1 18 GLN HE21 H 21.813 -16.151  2.935 1.00 . A A . 100 GLN HE21 1 1 
       10  6893 1 1 18 GLN HE22 H 23.498 -16.461  2.712 1.00 . A A . 100 GLN HE22 1 1 
       10  6894 1 1 18 GLN HG2  H 21.766 -12.991  3.124 1.00 . A A . 100 GLN HG2  1 1 
       10  6895 1 1 18 GLN HG3  H 20.804 -14.330  2.498 1.00 . A A . 100 GLN HG3  1 1 
       10  6896 1 1 18 GLN N    N 19.608 -11.681  1.891 1.00 . A A . 100 GLN N    1 1 
       10  6897 1 1 18 GLN NE2  N 22.721 -15.865  2.698 1.00 . A A . 100 GLN NE2  1 1 
       10  6898 1 1 18 GLN O    O 21.087  -9.812 -0.434 1.00 . A A . 100 GLN O    1 1 
       10  6899 1 1 18 GLN OE1  O 24.008 -14.155  2.021 1.00 . A A . 100 GLN OE1  1 1 
       10  6900 1 1 19 ARG C    C 18.993  -9.878 -2.409 1.00 . A A . 101 ARG C    1 1 
       10  6901 1 1 19 ARG CA   C 19.774 -11.188 -2.450 1.00 . A A . 101 ARG CA   1 1 
       10  6902 1 1 19 ARG CB   C 19.002 -12.230 -3.261 1.00 . A A . 101 ARG CB   1 1 
       10  6903 1 1 19 ARG CD   C 17.345 -14.096 -2.969 1.00 . A A . 101 ARG CD   1 1 
       10  6904 1 1 19 ARG CG   C 17.696 -12.660 -2.613 1.00 . A A . 101 ARG CG   1 1 
       10  6905 1 1 19 ARG CZ   C 17.189 -15.480 -4.995 1.00 . A A . 101 ARG CZ   1 1 
       10  6906 1 1 19 ARG H    H 19.721 -12.580 -0.857 1.00 . A A . 101 ARG H    1 1 
       10  6907 1 1 19 ARG HA   H 20.728 -11.009 -2.924 1.00 . A A . 101 ARG HA   1 1 
       10  6908 1 1 19 ARG HB2  H 18.777 -11.817 -4.234 1.00 . A A . 101 ARG HB2  1 1 
       10  6909 1 1 19 ARG HB3  H 19.623 -13.104 -3.385 1.00 . A A . 101 ARG HB3  1 1 
       10  6910 1 1 19 ARG HD2  H 18.125 -14.745 -2.599 1.00 . A A . 101 ARG HD2  1 1 
       10  6911 1 1 19 ARG HD3  H 16.409 -14.352 -2.494 1.00 . A A . 101 ARG HD3  1 1 
       10  6912 1 1 19 ARG HE   H 17.142 -13.486 -4.970 1.00 . A A . 101 ARG HE   1 1 
       10  6913 1 1 19 ARG HG2  H 17.793 -12.580 -1.541 1.00 . A A . 101 ARG HG2  1 1 
       10  6914 1 1 19 ARG HG3  H 16.905 -12.010 -2.955 1.00 . A A . 101 ARG HG3  1 1 
       10  6915 1 1 19 ARG HH11 H 17.376 -16.516 -3.270 1.00 . A A . 101 ARG HH11 1 1 
       10  6916 1 1 19 ARG HH12 H 17.265 -17.479 -4.706 1.00 . A A . 101 ARG HH12 1 1 
       10  6917 1 1 19 ARG HH21 H 16.994 -14.744 -6.867 1.00 . A A . 101 ARG HH21 1 1 
       10  6918 1 1 19 ARG HH22 H 17.049 -16.470 -6.751 1.00 . A A . 101 ARG HH22 1 1 
       10  6919 1 1 19 ARG N    N 20.030 -11.682 -1.102 1.00 . A A . 101 ARG N    1 1 
       10  6920 1 1 19 ARG NE   N 17.214 -14.287 -4.410 1.00 . A A . 101 ARG NE   1 1 
       10  6921 1 1 19 ARG NH1  N 17.285 -16.582 -4.264 1.00 . A A . 101 ARG NH1  1 1 
       10  6922 1 1 19 ARG NH2  N 17.067 -15.572 -6.313 1.00 . A A . 101 ARG NH2  1 1 
       10  6923 1 1 19 ARG O    O 19.294  -8.940 -3.147 1.00 . A A . 101 ARG O    1 1 
       10  6924 1 1 20 ARG C    C 18.018  -7.408 -1.079 1.00 . A A . 102 ARG C    1 1 
       10  6925 1 1 20 ARG CA   C 17.161  -8.628 -1.406 1.00 . A A . 102 ARG CA   1 1 
       10  6926 1 1 20 ARG CB   C 16.109  -8.831 -0.315 1.00 . A A . 102 ARG CB   1 1 
       10  6927 1 1 20 ARG CD   C 14.134  -8.841 -1.870 1.00 . A A . 102 ARG CD   1 1 
       10  6928 1 1 20 ARG CG   C 14.884  -9.599 -0.786 1.00 . A A . 102 ARG CG   1 1 
       10  6929 1 1 20 ARG CZ   C 13.427  -6.532 -2.328 1.00 . A A . 102 ARG CZ   1 1 
       10  6930 1 1 20 ARG H    H 17.796 -10.601 -0.980 1.00 . A A . 102 ARG H    1 1 
       10  6931 1 1 20 ARG HA   H 16.662  -8.460 -2.348 1.00 . A A . 102 ARG HA   1 1 
       10  6932 1 1 20 ARG HB2  H 16.555  -9.377  0.503 1.00 . A A . 102 ARG HB2  1 1 
       10  6933 1 1 20 ARG HB3  H 15.785  -7.865  0.042 1.00 . A A . 102 ARG HB3  1 1 
       10  6934 1 1 20 ARG HD2  H 14.731  -8.841 -2.769 1.00 . A A . 102 ARG HD2  1 1 
       10  6935 1 1 20 ARG HD3  H 13.198  -9.344 -2.059 1.00 . A A . 102 ARG HD3  1 1 
       10  6936 1 1 20 ARG HE   H 14.010  -7.213 -0.546 1.00 . A A . 102 ARG HE   1 1 
       10  6937 1 1 20 ARG HG2  H 15.200 -10.553 -1.182 1.00 . A A . 102 ARG HG2  1 1 
       10  6938 1 1 20 ARG HG3  H 14.225  -9.756  0.055 1.00 . A A . 102 ARG HG3  1 1 
       10  6939 1 1 20 ARG HH11 H 13.385  -7.767 -3.926 1.00 . A A . 102 ARG HH11 1 1 
       10  6940 1 1 20 ARG HH12 H 12.888  -6.136 -4.235 1.00 . A A . 102 ARG HH12 1 1 
       10  6941 1 1 20 ARG HH21 H 13.358  -5.063 -0.941 1.00 . A A . 102 ARG HH21 1 1 
       10  6942 1 1 20 ARG HH22 H 12.874  -4.599 -2.537 1.00 . A A . 102 ARG HH22 1 1 
       10  6943 1 1 20 ARG N    N 17.987  -9.821 -1.542 1.00 . A A . 102 ARG N    1 1 
       10  6944 1 1 20 ARG NE   N 13.861  -7.460 -1.482 1.00 . A A . 102 ARG NE   1 1 
       10  6945 1 1 20 ARG NH1  N 13.216  -6.836 -3.601 1.00 . A A . 102 ARG NH1  1 1 
       10  6946 1 1 20 ARG NH2  N 13.201  -5.296 -1.900 1.00 . A A . 102 ARG NH2  1 1 
       10  6947 1 1 20 ARG O    O 17.634  -6.273 -1.359 1.00 . A A . 102 ARG O    1 1 
       10  6948 1 1 21 GLY C    C 19.797  -6.014  1.257 1.00 . A A . 103 GLY C    1 1 
       10  6949 1 1 21 GLY CA   C 20.075  -6.563 -0.129 1.00 . A A . 103 GLY CA   1 1 
       10  6950 1 1 21 GLY H    H 19.437  -8.576 -0.285 1.00 . A A . 103 GLY H    1 1 
       10  6951 1 1 21 GLY HA2  H 21.093  -6.921 -0.166 1.00 . A A . 103 GLY HA2  1 1 
       10  6952 1 1 21 GLY HA3  H 19.958  -5.767 -0.849 1.00 . A A . 103 GLY HA3  1 1 
       10  6953 1 1 21 GLY N    N 19.182  -7.651 -0.484 1.00 . A A . 103 GLY N    1 1 
       10  6954 1 1 21 GLY O    O 20.229  -4.912  1.595 1.00 . A A . 103 GLY O    1 1 
       10  6955 1 1 22 THR C    C 19.244  -7.372  4.444 1.00 . A A . 104 THR C    1 1 
       10  6956 1 1 22 THR CA   C 18.734  -6.368  3.417 1.00 . A A . 104 THR CA   1 1 
       10  6957 1 1 22 THR CB   C 17.212  -6.201  3.591 1.00 . A A . 104 THR CB   1 1 
       10  6958 1 1 22 THR CG2  C 16.519  -7.555  3.617 1.00 . A A . 104 THR CG2  1 1 
       10  6959 1 1 22 THR H    H 18.756  -7.652  1.735 1.00 . A A . 104 THR H    1 1 
       10  6960 1 1 22 THR HA   H 19.202  -5.412  3.599 1.00 . A A . 104 THR HA   1 1 
       10  6961 1 1 22 THR HB   H 16.830  -5.634  2.755 1.00 . A A . 104 THR HB   1 1 
       10  6962 1 1 22 THR HG1  H 17.074  -4.554  4.666 1.00 . A A . 104 THR HG1  1 1 
       10  6963 1 1 22 THR HG21 H 17.221  -8.325  3.332 1.00 . A A . 104 THR HG21 1 1 
       10  6964 1 1 22 THR HG22 H 15.691  -7.549  2.924 1.00 . A A . 104 THR HG22 1 1 
       10  6965 1 1 22 THR HG23 H 16.153  -7.753  4.613 1.00 . A A . 104 THR HG23 1 1 
       10  6966 1 1 22 THR N    N 19.071  -6.784  2.062 1.00 . A A . 104 THR N    1 1 
       10  6967 1 1 22 THR O    O 19.938  -8.330  4.100 1.00 . A A . 104 THR O    1 1 
       10  6968 1 1 22 THR OG1  O 16.932  -5.493  4.803 1.00 . A A . 104 THR OG1  1 1 
       10  6969 1 1 23 THR C    C 18.124  -8.535  7.587 1.00 . A A . 105 THR C    1 1 
       10  6970 1 1 23 THR CA   C 19.319  -8.034  6.785 1.00 . A A . 105 THR CA   1 1 
       10  6971 1 1 23 THR CB   C 20.303  -7.328  7.738 1.00 . A A . 105 THR CB   1 1 
       10  6972 1 1 23 THR CG2  C 21.235  -8.335  8.396 1.00 . A A . 105 THR CG2  1 1 
       10  6973 1 1 23 THR H    H 18.342  -6.368  5.918 1.00 . A A . 105 THR H    1 1 
       10  6974 1 1 23 THR HA   H 19.824  -8.880  6.342 1.00 . A A . 105 THR HA   1 1 
       10  6975 1 1 23 THR HB   H 19.735  -6.827  8.510 1.00 . A A . 105 THR HB   1 1 
       10  6976 1 1 23 THR HG1  H 20.480  -5.731  6.595 1.00 . A A . 105 THR HG1  1 1 
       10  6977 1 1 23 THR HG21 H 20.751  -8.761  9.262 1.00 . A A . 105 THR HG21 1 1 
       10  6978 1 1 23 THR HG22 H 22.144  -7.838  8.700 1.00 . A A . 105 THR HG22 1 1 
       10  6979 1 1 23 THR HG23 H 21.471  -9.119  7.693 1.00 . A A . 105 THR HG23 1 1 
       10  6980 1 1 23 THR N    N 18.896  -7.148  5.708 1.00 . A A . 105 THR N    1 1 
       10  6981 1 1 23 THR O    O 17.022  -7.995  7.481 1.00 . A A . 105 THR O    1 1 
       10  6982 1 1 23 THR OG1  O 21.071  -6.358  7.019 1.00 . A A . 105 THR OG1  1 1 
       10  6983 1 1 24 VAL C    C 16.651  -9.084 10.104 1.00 . A A . 106 VAL C    1 1 
       10  6984 1 1 24 VAL CA   C 17.288 -10.144  9.211 1.00 . A A . 106 VAL CA   1 1 
       10  6985 1 1 24 VAL CB   C 17.819 -11.290 10.093 1.00 . A A . 106 VAL CB   1 1 
       10  6986 1 1 24 VAL CG1  C 16.680 -11.947 10.857 1.00 . A A . 106 VAL CG1  1 1 
       10  6987 1 1 24 VAL CG2  C 18.563 -12.311  9.246 1.00 . A A . 106 VAL CG2  1 1 
       10  6988 1 1 24 VAL H    H 19.247  -9.958  8.431 1.00 . A A . 106 VAL H    1 1 
       10  6989 1 1 24 VAL HA   H 16.533 -10.545  8.551 1.00 . A A . 106 VAL HA   1 1 
       10  6990 1 1 24 VAL HB   H 18.512 -10.874 10.809 1.00 . A A . 106 VAL HB   1 1 
       10  6991 1 1 24 VAL HG11 H 16.683 -13.010 10.662 1.00 . A A . 106 VAL HG11 1 1 
       10  6992 1 1 24 VAL HG12 H 16.810 -11.774 11.915 1.00 . A A . 106 VAL HG12 1 1 
       10  6993 1 1 24 VAL HG13 H 15.740 -11.525 10.535 1.00 . A A . 106 VAL HG13 1 1 
       10  6994 1 1 24 VAL HG21 H 18.051 -12.438  8.304 1.00 . A A . 106 VAL HG21 1 1 
       10  6995 1 1 24 VAL HG22 H 19.570 -11.964  9.064 1.00 . A A . 106 VAL HG22 1 1 
       10  6996 1 1 24 VAL HG23 H 18.598 -13.256  9.768 1.00 . A A . 106 VAL HG23 1 1 
       10  6997 1 1 24 VAL N    N 18.347  -9.570  8.390 1.00 . A A . 106 VAL N    1 1 
       10  6998 1 1 24 VAL O    O 15.428  -9.013 10.224 1.00 . A A . 106 VAL O    1 1 
       10  6999 1 1 25 ASP C    C 15.956  -6.351 10.908 1.00 . A A . 107 ASP C    1 1 
       10  7000 1 1 25 ASP CA   C 17.007  -7.205 11.609 1.00 . A A . 107 ASP CA   1 1 
       10  7001 1 1 25 ASP CB   C 18.171  -6.327 12.070 1.00 . A A . 107 ASP CB   1 1 
       10  7002 1 1 25 ASP CG   C 18.967  -6.963 13.193 1.00 . A A . 107 ASP CG   1 1 
       10  7003 1 1 25 ASP H    H 18.453  -8.370 10.592 1.00 . A A . 107 ASP H    1 1 
       10  7004 1 1 25 ASP HA   H 16.557  -7.672 12.472 1.00 . A A . 107 ASP HA   1 1 
       10  7005 1 1 25 ASP HB2  H 18.837  -6.156 11.236 1.00 . A A . 107 ASP HB2  1 1 
       10  7006 1 1 25 ASP HB3  H 17.784  -5.381 12.417 1.00 . A A . 107 ASP HB3  1 1 
       10  7007 1 1 25 ASP N    N 17.488  -8.263 10.728 1.00 . A A . 107 ASP N    1 1 
       10  7008 1 1 25 ASP O    O 15.058  -5.804 11.549 1.00 . A A . 107 ASP O    1 1 
       10  7009 1 1 25 ASP OD1  O 19.321  -8.154 13.070 1.00 . A A . 107 ASP OD1  1 1 
       10  7010 1 1 25 ASP OD2  O 19.235  -6.269 14.196 1.00 . A A . 107 ASP OD2  1 1 
       10  7011 1 1 26 VAL C    C 13.888  -6.261  8.460 1.00 . A A . 108 VAL C    1 1 
       10  7012 1 1 26 VAL CA   C 15.134  -5.451  8.801 1.00 . A A . 108 VAL CA   1 1 
       10  7013 1 1 26 VAL CB   C 15.779  -4.948  7.496 1.00 . A A . 108 VAL CB   1 1 
       10  7014 1 1 26 VAL CG1  C 14.780  -4.138  6.684 1.00 . A A . 108 VAL CG1  1 1 
       10  7015 1 1 26 VAL CG2  C 17.023  -4.126  7.800 1.00 . A A . 108 VAL CG2  1 1 
       10  7016 1 1 26 VAL H    H 16.811  -6.699  9.135 1.00 . A A . 108 VAL H    1 1 
       10  7017 1 1 26 VAL HA   H 14.843  -4.592  9.389 1.00 . A A . 108 VAL HA   1 1 
       10  7018 1 1 26 VAL HB   H 16.074  -5.806  6.910 1.00 . A A . 108 VAL HB   1 1 
       10  7019 1 1 26 VAL HG11 H 14.631  -4.610  5.724 1.00 . A A . 108 VAL HG11 1 1 
       10  7020 1 1 26 VAL HG12 H 13.840  -4.091  7.213 1.00 . A A . 108 VAL HG12 1 1 
       10  7021 1 1 26 VAL HG13 H 15.162  -3.139  6.537 1.00 . A A . 108 VAL HG13 1 1 
       10  7022 1 1 26 VAL HG21 H 16.847  -3.519  8.675 1.00 . A A . 108 VAL HG21 1 1 
       10  7023 1 1 26 VAL HG22 H 17.857  -4.788  7.982 1.00 . A A . 108 VAL HG22 1 1 
       10  7024 1 1 26 VAL HG23 H 17.248  -3.488  6.958 1.00 . A A . 108 VAL HG23 1 1 
       10  7025 1 1 26 VAL N    N 16.074  -6.239  9.589 1.00 . A A . 108 VAL N    1 1 
       10  7026 1 1 26 VAL O    O 12.764  -5.821  8.702 1.00 . A A . 108 VAL O    1 1 
       10  7027 1 1 27 ILE C    C 12.027  -8.516  8.691 1.00 . A A . 109 ILE C    1 1 
       10  7028 1 1 27 ILE CA   C 12.990  -8.320  7.524 1.00 . A A . 109 ILE CA   1 1 
       10  7029 1 1 27 ILE CB   C 13.493  -9.696  7.051 1.00 . A A . 109 ILE CB   1 1 
       10  7030 1 1 27 ILE CD1  C 13.778  -8.817  4.680 1.00 . A A . 109 ILE CD1  1 1 
       10  7031 1 1 27 ILE CG1  C 14.420  -9.537  5.844 1.00 . A A . 109 ILE CG1  1 1 
       10  7032 1 1 27 ILE CG2  C 12.319 -10.601  6.709 1.00 . A A . 109 ILE CG2  1 1 
       10  7033 1 1 27 ILE H    H 15.015  -7.742  7.730 1.00 . A A . 109 ILE H    1 1 
       10  7034 1 1 27 ILE HA   H 12.459  -7.853  6.707 1.00 . A A . 109 ILE HA   1 1 
       10  7035 1 1 27 ILE HB   H 14.043 -10.151  7.861 1.00 . A A . 109 ILE HB   1 1 
       10  7036 1 1 27 ILE HD11 H 12.705  -8.808  4.809 1.00 . A A . 109 ILE HD11 1 1 
       10  7037 1 1 27 ILE HD12 H 14.145  -7.803  4.636 1.00 . A A . 109 ILE HD12 1 1 
       10  7038 1 1 27 ILE HD13 H 14.024  -9.329  3.760 1.00 . A A . 109 ILE HD13 1 1 
       10  7039 1 1 27 ILE HG12 H 15.293  -8.977  6.140 1.00 . A A . 109 ILE HG12 1 1 
       10  7040 1 1 27 ILE HG13 H 14.725 -10.516  5.503 1.00 . A A . 109 ILE HG13 1 1 
       10  7041 1 1 27 ILE HG21 H 11.698 -10.731  7.583 1.00 . A A . 109 ILE HG21 1 1 
       10  7042 1 1 27 ILE HG22 H 11.737 -10.150  5.920 1.00 . A A . 109 ILE HG22 1 1 
       10  7043 1 1 27 ILE HG23 H 12.687 -11.561  6.382 1.00 . A A . 109 ILE HG23 1 1 
       10  7044 1 1 27 ILE N    N 14.096  -7.447  7.897 1.00 . A A . 109 ILE N    1 1 
       10  7045 1 1 27 ILE O    O 10.810  -8.479  8.515 1.00 . A A . 109 ILE O    1 1 
       10  7046 1 1 28 GLN C    C 11.195  -7.602 11.571 1.00 . A A . 110 GLN C    1 1 
       10  7047 1 1 28 GLN CA   C 11.773  -8.924 11.076 1.00 . A A . 110 GLN CA   1 1 
       10  7048 1 1 28 GLN CB   C 12.608  -9.573 12.181 1.00 . A A . 110 GLN CB   1 1 
       10  7049 1 1 28 GLN CD   C 14.548  -9.328 13.780 1.00 . A A . 110 GLN CD   1 1 
       10  7050 1 1 28 GLN CG   C 13.596  -8.622 12.836 1.00 . A A . 110 GLN CG   1 1 
       10  7051 1 1 28 GLN H    H 13.559  -8.741  9.956 1.00 . A A . 110 GLN H    1 1 
       10  7052 1 1 28 GLN HA   H 10.959  -9.584 10.818 1.00 . A A . 110 GLN HA   1 1 
       10  7053 1 1 28 GLN HB2  H 11.944  -9.950 12.944 1.00 . A A . 110 GLN HB2  1 1 
       10  7054 1 1 28 GLN HB3  H 13.163 -10.398 11.758 1.00 . A A . 110 GLN HB3  1 1 
       10  7055 1 1 28 GLN HE21 H 15.670  -9.917 12.248 1.00 . A A . 110 GLN HE21 1 1 
       10  7056 1 1 28 GLN HE22 H 16.213 -10.414 13.811 1.00 . A A . 110 GLN HE22 1 1 
       10  7057 1 1 28 GLN HG2  H 14.174  -8.136 12.064 1.00 . A A . 110 GLN HG2  1 1 
       10  7058 1 1 28 GLN HG3  H 13.044  -7.878 13.393 1.00 . A A . 110 GLN HG3  1 1 
       10  7059 1 1 28 GLN N    N 12.583  -8.723  9.880 1.00 . A A . 110 GLN N    1 1 
       10  7060 1 1 28 GLN NE2  N 15.581  -9.950 13.224 1.00 . A A . 110 GLN NE2  1 1 
       10  7061 1 1 28 GLN O    O 10.159  -7.576 12.235 1.00 . A A . 110 GLN O    1 1 
       10  7062 1 1 28 GLN OE1  O 14.357  -9.315 14.997 1.00 . A A . 110 GLN OE1  1 1 
       10  7063 1 1 29 SER C    C 10.310  -4.673 10.748 1.00 . A A . 111 SER C    1 1 
       10  7064 1 1 29 SER CA   C 11.427  -5.180 11.656 1.00 . A A . 111 SER CA   1 1 
       10  7065 1 1 29 SER CB   C 12.599  -4.197 11.638 1.00 . A A . 111 SER CB   1 1 
       10  7066 1 1 29 SER H    H 12.690  -6.591 10.710 1.00 . A A . 111 SER H    1 1 
       10  7067 1 1 29 SER HA   H 11.048  -5.257 12.664 1.00 . A A . 111 SER HA   1 1 
       10  7068 1 1 29 SER HB2  H 13.279  -4.466 10.844 1.00 . A A . 111 SER HB2  1 1 
       10  7069 1 1 29 SER HB3  H 12.225  -3.198 11.469 1.00 . A A . 111 SER HB3  1 1 
       10  7070 1 1 29 SER HG   H 12.802  -3.741 13.532 1.00 . A A . 111 SER HG   1 1 
       10  7071 1 1 29 SER N    N 11.871  -6.506 11.242 1.00 . A A . 111 SER N    1 1 
       10  7072 1 1 29 SER O    O  9.551  -3.777 11.120 1.00 . A A . 111 SER O    1 1 
       10  7073 1 1 29 SER OG   O 13.302  -4.220 12.868 1.00 . A A . 111 SER OG   1 1 
       10  7074 1 1 30 LEU C    C  7.971  -5.769  8.698 1.00 . A A . 112 LEU C    1 1 
       10  7075 1 1 30 LEU CA   C  9.192  -4.861  8.594 1.00 . A A . 112 LEU CA   1 1 
       10  7076 1 1 30 LEU CB   C  9.756  -4.907  7.173 1.00 . A A . 112 LEU CB   1 1 
       10  7077 1 1 30 LEU CD1  C 11.000  -3.829  5.282 1.00 . A A . 112 LEU CD1  1 1 
       10  7078 1 1 30 LEU CD2  C  9.411  -2.477  6.662 1.00 . A A . 112 LEU CD2  1 1 
       10  7079 1 1 30 LEU CG   C 10.414  -3.621  6.670 1.00 . A A . 112 LEU CG   1 1 
       10  7080 1 1 30 LEU H    H 10.849  -5.961  9.318 1.00 . A A . 112 LEU H    1 1 
       10  7081 1 1 30 LEU HA   H  8.893  -3.849  8.822 1.00 . A A . 112 LEU HA   1 1 
       10  7082 1 1 30 LEU HB2  H 10.495  -5.692  7.136 1.00 . A A . 112 LEU HB2  1 1 
       10  7083 1 1 30 LEU HB3  H  8.943  -5.148  6.503 1.00 . A A . 112 LEU HB3  1 1 
       10  7084 1 1 30 LEU HD11 H 10.817  -2.952  4.680 1.00 . A A . 112 LEU HD11 1 1 
       10  7085 1 1 30 LEU HD12 H 10.534  -4.687  4.820 1.00 . A A . 112 LEU HD12 1 1 
       10  7086 1 1 30 LEU HD13 H 12.064  -3.997  5.363 1.00 . A A . 112 LEU HD13 1 1 
       10  7087 1 1 30 LEU HD21 H  9.844  -1.622  6.163 1.00 . A A . 112 LEU HD21 1 1 
       10  7088 1 1 30 LEU HD22 H  9.159  -2.211  7.679 1.00 . A A . 112 LEU HD22 1 1 
       10  7089 1 1 30 LEU HD23 H  8.518  -2.785  6.138 1.00 . A A . 112 LEU HD23 1 1 
       10  7090 1 1 30 LEU HG   H 11.222  -3.354  7.337 1.00 . A A . 112 LEU HG   1 1 
       10  7091 1 1 30 LEU N    N 10.216  -5.253  9.557 1.00 . A A . 112 LEU N    1 1 
       10  7092 1 1 30 LEU O    O  6.837  -5.296  8.756 1.00 . A A . 112 LEU O    1 1 
       10  7093 1 1 31 ASN C    C  7.262  -8.879 10.098 1.00 . A A . 113 ASN C    1 1 
       10  7094 1 1 31 ASN CA   C  7.132  -8.050  8.824 1.00 . A A . 113 ASN CA   1 1 
       10  7095 1 1 31 ASN CB   C  7.133  -8.970  7.601 1.00 . A A . 113 ASN CB   1 1 
       10  7096 1 1 31 ASN CG   C  7.637  -8.272  6.353 1.00 . A A . 113 ASN CG   1 1 
       10  7097 1 1 31 ASN H    H  9.138  -7.392  8.676 1.00 . A A . 113 ASN H    1 1 
       10  7098 1 1 31 ASN HA   H  6.198  -7.509  8.855 1.00 . A A . 113 ASN HA   1 1 
       10  7099 1 1 31 ASN HB2  H  7.771  -9.820  7.798 1.00 . A A . 113 ASN HB2  1 1 
       10  7100 1 1 31 ASN HB3  H  6.127  -9.316  7.417 1.00 . A A . 113 ASN HB3  1 1 
       10  7101 1 1 31 ASN HD21 H  9.513  -8.742  6.819 1.00 . A A . 113 ASN HD21 1 1 
       10  7102 1 1 31 ASN HD22 H  9.304  -7.843  5.358 1.00 . A A . 113 ASN HD22 1 1 
       10  7103 1 1 31 ASN N    N  8.212  -7.076  8.725 1.00 . A A . 113 ASN N    1 1 
       10  7104 1 1 31 ASN ND2  N  8.950  -8.287  6.157 1.00 . A A . 113 ASN ND2  1 1 
       10  7105 1 1 31 ASN O    O  7.523 -10.082 10.062 1.00 . A A . 113 ASN O    1 1 
       10  7106 1 1 31 ASN OD1  O  6.855  -7.726  5.575 1.00 . A A . 113 ASN OD1  1 1 
       10  7107 1 1 32 PRO C    C  6.010  -9.841 12.808 1.00 . A A . 114 PRO C    1 1 
       10  7108 1 1 32 PRO CA   C  7.167  -8.879 12.560 1.00 . A A . 114 PRO CA   1 1 
       10  7109 1 1 32 PRO CB   C  7.113  -7.712 13.548 1.00 . A A . 114 PRO CB   1 1 
       10  7110 1 1 32 PRO CD   C  6.763  -6.789 11.371 1.00 . A A . 114 PRO CD   1 1 
       10  7111 1 1 32 PRO CG   C  6.390  -6.632 12.819 1.00 . A A . 114 PRO CG   1 1 
       10  7112 1 1 32 PRO HA   H  8.103  -9.407 12.675 1.00 . A A . 114 PRO HA   1 1 
       10  7113 1 1 32 PRO HB2  H  6.579  -8.014 14.438 1.00 . A A . 114 PRO HB2  1 1 
       10  7114 1 1 32 PRO HB3  H  8.116  -7.408 13.809 1.00 . A A . 114 PRO HB3  1 1 
       10  7115 1 1 32 PRO HD2  H  5.931  -6.522 10.736 1.00 . A A . 114 PRO HD2  1 1 
       10  7116 1 1 32 PRO HD3  H  7.627  -6.185 11.136 1.00 . A A . 114 PRO HD3  1 1 
       10  7117 1 1 32 PRO HG2  H  5.325  -6.752 12.947 1.00 . A A . 114 PRO HG2  1 1 
       10  7118 1 1 32 PRO HG3  H  6.707  -5.667 13.185 1.00 . A A . 114 PRO HG3  1 1 
       10  7119 1 1 32 PRO N    N  7.077  -8.223 11.253 1.00 . A A . 114 PRO N    1 1 
       10  7120 1 1 32 PRO O    O  6.011 -10.590 13.784 1.00 . A A . 114 PRO O    1 1 
       10  7121 1 1 33 GLY C    C  4.221 -12.146 11.812 1.00 . A A . 115 GLY C    1 1 
       10  7122 1 1 33 GLY CA   C  3.875 -10.690 12.056 1.00 . A A . 115 GLY CA   1 1 
       10  7123 1 1 33 GLY H    H  5.078  -9.198 11.157 1.00 . A A . 115 GLY H    1 1 
       10  7124 1 1 33 GLY HA2  H  3.478 -10.588 13.055 1.00 . A A . 115 GLY HA2  1 1 
       10  7125 1 1 33 GLY HA3  H  3.119 -10.388 11.346 1.00 . A A . 115 GLY HA3  1 1 
       10  7126 1 1 33 GLY N    N  5.024  -9.816 11.916 1.00 . A A . 115 GLY N    1 1 
       10  7127 1 1 33 GLY O    O  3.468 -13.043 12.193 1.00 . A A . 115 GLY O    1 1 
       10  7128 1 1 34 VAL C    C  7.215 -13.984 11.408 1.00 . A A . 116 VAL C    1 1 
       10  7129 1 1 34 VAL CA   C  5.806 -13.739 10.878 1.00 . A A . 116 VAL CA   1 1 
       10  7130 1 1 34 VAL CB   C  5.784 -14.020  9.364 1.00 . A A . 116 VAL CB   1 1 
       10  7131 1 1 34 VAL CG1  C  5.667 -15.514  9.099 1.00 . A A . 116 VAL CG1  1 1 
       10  7132 1 1 34 VAL CG2  C  4.645 -13.262  8.699 1.00 . A A . 116 VAL CG2  1 1 
       10  7133 1 1 34 VAL H    H  5.920 -11.626 10.895 1.00 . A A . 116 VAL H    1 1 
       10  7134 1 1 34 VAL HA   H  5.126 -14.426 11.360 1.00 . A A . 116 VAL HA   1 1 
       10  7135 1 1 34 VAL HB   H  6.715 -13.674  8.940 1.00 . A A . 116 VAL HB   1 1 
       10  7136 1 1 34 VAL HG11 H  6.008 -15.729  8.097 1.00 . A A . 116 VAL HG11 1 1 
       10  7137 1 1 34 VAL HG12 H  6.274 -16.054  9.811 1.00 . A A . 116 VAL HG12 1 1 
       10  7138 1 1 34 VAL HG13 H  4.636 -15.818  9.201 1.00 . A A . 116 VAL HG13 1 1 
       10  7139 1 1 34 VAL HG21 H  4.287 -13.824  7.848 1.00 . A A . 116 VAL HG21 1 1 
       10  7140 1 1 34 VAL HG22 H  3.839 -13.129  9.406 1.00 . A A . 116 VAL HG22 1 1 
       10  7141 1 1 34 VAL HG23 H  4.998 -12.296  8.370 1.00 . A A . 116 VAL HG23 1 1 
       10  7142 1 1 34 VAL N    N  5.362 -12.382 11.173 1.00 . A A . 116 VAL N    1 1 
       10  7143 1 1 34 VAL O    O  8.183 -13.408 10.915 1.00 . A A . 116 VAL O    1 1 
       10  7144 1 1 35 ASN C    C  9.609 -15.609 11.949 1.00 . A A . 117 ASN C    1 1 
       10  7145 1 1 35 ASN CA   C  8.611 -15.166 13.014 1.00 . A A . 117 ASN CA   1 1 
       10  7146 1 1 35 ASN CB   C  8.449 -16.265 14.066 1.00 . A A . 117 ASN CB   1 1 
       10  7147 1 1 35 ASN CG   C  8.678 -15.754 15.476 1.00 . A A . 117 ASN CG   1 1 
       10  7148 1 1 35 ASN H    H  6.511 -15.272 12.767 1.00 . A A . 117 ASN H    1 1 
       10  7149 1 1 35 ASN HA   H  8.986 -14.274 13.493 1.00 . A A . 117 ASN HA   1 1 
       10  7150 1 1 35 ASN HB2  H  7.448 -16.666 14.008 1.00 . A A . 117 ASN HB2  1 1 
       10  7151 1 1 35 ASN HB3  H  9.160 -17.052 13.868 1.00 . A A . 117 ASN HB3  1 1 
       10  7152 1 1 35 ASN HD21 H  9.757 -17.367 15.912 1.00 . A A . 117 ASN HD21 1 1 
       10  7153 1 1 35 ASN HD22 H  9.573 -16.218 17.189 1.00 . A A . 117 ASN HD22 1 1 
       10  7154 1 1 35 ASN N    N  7.320 -14.844 12.416 1.00 . A A . 117 ASN N    1 1 
       10  7155 1 1 35 ASN ND2  N  9.410 -16.524 16.273 1.00 . A A . 117 ASN ND2  1 1 
       10  7156 1 1 35 ASN O    O  9.239 -16.009 10.845 1.00 . A A . 117 ASN O    1 1 
       10  7157 1 1 35 ASN OD1  O  8.202 -14.680 15.844 1.00 . A A . 117 ASN OD1  1 1 
       10  7158 1 1 36 PRO C    C 12.026 -17.435 11.137 1.00 . A A . 118 PRO C    1 1 
       10  7159 1 1 36 PRO CA   C 11.983 -15.929 11.373 1.00 . A A . 118 PRO CA   1 1 
       10  7160 1 1 36 PRO CB   C 13.248 -15.465 12.098 1.00 . A A . 118 PRO CB   1 1 
       10  7161 1 1 36 PRO CD   C 11.418 -15.071 13.585 1.00 . A A . 118 PRO CD   1 1 
       10  7162 1 1 36 PRO CG   C 12.873 -15.447 13.540 1.00 . A A . 118 PRO CG   1 1 
       10  7163 1 1 36 PRO HA   H 11.903 -15.419 10.423 1.00 . A A . 118 PRO HA   1 1 
       10  7164 1 1 36 PRO HB2  H 14.052 -16.162 11.907 1.00 . A A . 118 PRO HB2  1 1 
       10  7165 1 1 36 PRO HB3  H 13.527 -14.481 11.751 1.00 . A A . 118 PRO HB3  1 1 
       10  7166 1 1 36 PRO HD2  H 10.922 -15.577 14.400 1.00 . A A . 118 PRO HD2  1 1 
       10  7167 1 1 36 PRO HD3  H 11.308 -14.001 13.680 1.00 . A A . 118 PRO HD3  1 1 
       10  7168 1 1 36 PRO HG2  H 13.021 -16.426 13.970 1.00 . A A . 118 PRO HG2  1 1 
       10  7169 1 1 36 PRO HG3  H 13.466 -14.712 14.064 1.00 . A A . 118 PRO HG3  1 1 
       10  7170 1 1 36 PRO N    N 10.905 -15.538 12.286 1.00 . A A . 118 PRO N    1 1 
       10  7171 1 1 36 PRO O    O 12.154 -17.892 10.002 1.00 . A A . 118 PRO O    1 1 
       10  7172 1 1 37 ALA C    C 10.553 -20.210 11.827 1.00 . A A . 119 ALA C    1 1 
       10  7173 1 1 37 ALA CA   C 11.941 -19.656 12.128 1.00 . A A . 119 ALA CA   1 1 
       10  7174 1 1 37 ALA CB   C 12.483 -20.256 13.417 1.00 . A A . 119 ALA CB   1 1 
       10  7175 1 1 37 ALA H    H 11.818 -17.778 13.096 1.00 . A A . 119 ALA H    1 1 
       10  7176 1 1 37 ALA HA   H 12.610 -19.930 11.324 1.00 . A A . 119 ALA HA   1 1 
       10  7177 1 1 37 ALA HB1  H 13.554 -20.376 13.335 1.00 . A A . 119 ALA HB1  1 1 
       10  7178 1 1 37 ALA HB2  H 12.256 -19.598 14.243 1.00 . A A . 119 ALA HB2  1 1 
       10  7179 1 1 37 ALA HB3  H 12.024 -21.218 13.586 1.00 . A A . 119 ALA HB3  1 1 
       10  7180 1 1 37 ALA N    N 11.918 -18.201 12.218 1.00 . A A . 119 ALA N    1 1 
       10  7181 1 1 37 ALA O    O 10.416 -21.259 11.196 1.00 . A A . 119 ALA O    1 1 
       10  7182 1 1 38 ARG C    C  7.656 -19.481 10.687 1.00 . A A . 120 ARG C    1 1 
       10  7183 1 1 38 ARG CA   C  8.148 -19.923 12.062 1.00 . A A . 120 ARG CA   1 1 
       10  7184 1 1 38 ARG CB   C  7.237 -19.350 13.150 1.00 . A A . 120 ARG CB   1 1 
       10  7185 1 1 38 ARG CD   C  8.019 -20.917 14.951 1.00 . A A . 120 ARG CD   1 1 
       10  7186 1 1 38 ARG CG   C  7.814 -19.465 14.551 1.00 . A A . 120 ARG CG   1 1 
       10  7187 1 1 38 ARG CZ   C  6.663 -22.887 15.520 1.00 . A A . 120 ARG CZ   1 1 
       10  7188 1 1 38 ARG H    H  9.699 -18.673 12.778 1.00 . A A . 120 ARG H    1 1 
       10  7189 1 1 38 ARG HA   H  8.120 -21.001 12.113 1.00 . A A . 120 ARG HA   1 1 
       10  7190 1 1 38 ARG HB2  H  7.061 -18.304 12.942 1.00 . A A . 120 ARG HB2  1 1 
       10  7191 1 1 38 ARG HB3  H  6.295 -19.876 13.127 1.00 . A A . 120 ARG HB3  1 1 
       10  7192 1 1 38 ARG HD2  H  8.573 -21.418 14.170 1.00 . A A . 120 ARG HD2  1 1 
       10  7193 1 1 38 ARG HD3  H  8.586 -20.947 15.870 1.00 . A A . 120 ARG HD3  1 1 
       10  7194 1 1 38 ARG HE   H  5.927 -21.105 15.009 1.00 . A A . 120 ARG HE   1 1 
       10  7195 1 1 38 ARG HG2  H  8.767 -18.957 14.581 1.00 . A A . 120 ARG HG2  1 1 
       10  7196 1 1 38 ARG HG3  H  7.135 -19.000 15.249 1.00 . A A . 120 ARG HG3  1 1 
       10  7197 1 1 38 ARG HH11 H  8.660 -23.178 15.602 1.00 . A A . 120 ARG HH11 1 1 
       10  7198 1 1 38 ARG HH12 H  7.692 -24.559 16.001 1.00 . A A . 120 ARG HH12 1 1 
       10  7199 1 1 38 ARG HH21 H  4.641 -22.916 15.532 1.00 . A A . 120 ARG HH21 1 1 
       10  7200 1 1 38 ARG HH22 H  5.407 -24.409 15.960 1.00 . A A . 120 ARG HH22 1 1 
       10  7201 1 1 38 ARG N    N  9.526 -19.500 12.282 1.00 . A A . 120 ARG N    1 1 
       10  7202 1 1 38 ARG NE   N  6.751 -21.613 15.154 1.00 . A A . 120 ARG NE   1 1 
       10  7203 1 1 38 ARG NH1  N  7.762 -23.600 15.724 1.00 . A A . 120 ARG NH1  1 1 
       10  7204 1 1 38 ARG NH2  N  5.472 -23.450 15.684 1.00 . A A . 120 ARG NH2  1 1 
       10  7205 1 1 38 ARG O    O  6.788 -18.615 10.575 1.00 . A A . 120 ARG O    1 1 
       10  7206 1 1 39 LEU C    C  7.321 -20.982  7.539 1.00 . A A . 121 LEU C    1 1 
       10  7207 1 1 39 LEU CA   C  7.837 -19.750  8.274 1.00 . A A . 121 LEU CA   1 1 
       10  7208 1 1 39 LEU CB   C  9.030 -19.156  7.522 1.00 . A A . 121 LEU CB   1 1 
       10  7209 1 1 39 LEU CD1  C 10.638 -17.274  7.128 1.00 . A A . 121 LEU CD1  1 1 
       10  7210 1 1 39 LEU CD2  C  8.419 -16.817  8.187 1.00 . A A . 121 LEU CD2  1 1 
       10  7211 1 1 39 LEU CG   C  9.556 -17.819  8.046 1.00 . A A . 121 LEU CG   1 1 
       10  7212 1 1 39 LEU H    H  8.904 -20.763  9.795 1.00 . A A . 121 LEU H    1 1 
       10  7213 1 1 39 LEU HA   H  7.048 -19.015  8.319 1.00 . A A . 121 LEU HA   1 1 
       10  7214 1 1 39 LEU HB2  H  9.838 -19.869  7.567 1.00 . A A . 121 LEU HB2  1 1 
       10  7215 1 1 39 LEU HB3  H  8.733 -19.015  6.492 1.00 . A A . 121 LEU HB3  1 1 
       10  7216 1 1 39 LEU HD11 H 11.597 -17.351  7.618 1.00 . A A . 121 LEU HD11 1 1 
       10  7217 1 1 39 LEU HD12 H 10.431 -16.239  6.902 1.00 . A A . 121 LEU HD12 1 1 
       10  7218 1 1 39 LEU HD13 H 10.655 -17.847  6.212 1.00 . A A . 121 LEU HD13 1 1 
       10  7219 1 1 39 LEU HD21 H  8.809 -15.882  8.560 1.00 . A A . 121 LEU HD21 1 1 
       10  7220 1 1 39 LEU HD22 H  7.683 -17.202  8.878 1.00 . A A . 121 LEU HD22 1 1 
       10  7221 1 1 39 LEU HD23 H  7.959 -16.657  7.223 1.00 . A A . 121 LEU HD23 1 1 
       10  7222 1 1 39 LEU HG   H  9.992 -17.970  9.024 1.00 . A A . 121 LEU HG   1 1 
       10  7223 1 1 39 LEU N    N  8.218 -20.081  9.643 1.00 . A A . 121 LEU N    1 1 
       10  7224 1 1 39 LEU O    O  7.885 -22.070  7.660 1.00 . A A . 121 LEU O    1 1 
       10  7225 1 1 40 GLN C    C  5.875 -21.712  4.524 1.00 . A A . 122 GLN C    1 1 
       10  7226 1 1 40 GLN CA   C  5.656 -21.902  6.021 1.00 . A A . 122 GLN CA   1 1 
       10  7227 1 1 40 GLN CB   C  4.159 -22.007  6.320 1.00 . A A . 122 GLN CB   1 1 
       10  7228 1 1 40 GLN CD   C  2.502 -22.078  8.226 1.00 . A A . 122 GLN CD   1 1 
       10  7229 1 1 40 GLN CG   C  3.852 -22.538  7.711 1.00 . A A . 122 GLN CG   1 1 
       10  7230 1 1 40 GLN H    H  5.842 -19.913  6.722 1.00 . A A . 122 GLN H    1 1 
       10  7231 1 1 40 GLN HA   H  6.140 -22.815  6.331 1.00 . A A . 122 GLN HA   1 1 
       10  7232 1 1 40 GLN HB2  H  3.716 -21.027  6.226 1.00 . A A . 122 GLN HB2  1 1 
       10  7233 1 1 40 GLN HB3  H  3.706 -22.669  5.597 1.00 . A A . 122 GLN HB3  1 1 
       10  7234 1 1 40 GLN HE21 H  3.261 -21.808 10.044 1.00 . A A . 122 GLN HE21 1 1 
       10  7235 1 1 40 GLN HE22 H  1.582 -21.441  9.869 1.00 . A A . 122 GLN HE22 1 1 
       10  7236 1 1 40 GLN HG2  H  3.859 -23.617  7.679 1.00 . A A . 122 GLN HG2  1 1 
       10  7237 1 1 40 GLN HG3  H  4.617 -22.193  8.390 1.00 . A A . 122 GLN HG3  1 1 
       10  7238 1 1 40 GLN N    N  6.247 -20.804  6.777 1.00 . A A . 122 GLN N    1 1 
       10  7239 1 1 40 GLN NE2  N  2.442 -21.742  9.509 1.00 . A A . 122 GLN NE2  1 1 
       10  7240 1 1 40 GLN O    O  6.026 -20.588  4.045 1.00 . A A . 122 GLN O    1 1 
       10  7241 1 1 40 GLN OE1  O  1.525 -22.025  7.479 1.00 . A A . 122 GLN OE1  1 1 
       10  7242 1 1 41 VAL C    C  5.130 -21.797  1.686 1.00 . A A . 123 VAL C    1 1 
       10  7243 1 1 41 VAL CA   C  6.095 -22.776  2.345 1.00 . A A . 123 VAL CA   1 1 
       10  7244 1 1 41 VAL CB   C  5.911 -24.167  1.711 1.00 . A A . 123 VAL CB   1 1 
       10  7245 1 1 41 VAL CG1  C  4.496 -24.676  1.939 1.00 . A A . 123 VAL CG1  1 1 
       10  7246 1 1 41 VAL CG2  C  6.236 -24.122  0.225 1.00 . A A . 123 VAL CG2  1 1 
       10  7247 1 1 41 VAL H    H  5.768 -23.687  4.228 1.00 . A A . 123 VAL H    1 1 
       10  7248 1 1 41 VAL HA   H  7.107 -22.449  2.159 1.00 . A A . 123 VAL HA   1 1 
       10  7249 1 1 41 VAL HB   H  6.597 -24.851  2.187 1.00 . A A . 123 VAL HB   1 1 
       10  7250 1 1 41 VAL HG11 H  4.533 -25.695  2.295 1.00 . A A . 123 VAL HG11 1 1 
       10  7251 1 1 41 VAL HG12 H  4.004 -24.055  2.674 1.00 . A A . 123 VAL HG12 1 1 
       10  7252 1 1 41 VAL HG13 H  3.946 -24.640  1.010 1.00 . A A . 123 VAL HG13 1 1 
       10  7253 1 1 41 VAL HG21 H  5.523 -23.487 -0.279 1.00 . A A . 123 VAL HG21 1 1 
       10  7254 1 1 41 VAL HG22 H  7.232 -23.726  0.086 1.00 . A A . 123 VAL HG22 1 1 
       10  7255 1 1 41 VAL HG23 H  6.185 -25.119 -0.186 1.00 . A A . 123 VAL HG23 1 1 
       10  7256 1 1 41 VAL N    N  5.894 -22.820  3.789 1.00 . A A . 123 VAL N    1 1 
       10  7257 1 1 41 VAL O    O  4.001 -21.619  2.142 1.00 . A A . 123 VAL O    1 1 
       10  7258 1 1 42 GLY C    C  4.156 -19.162  0.824 1.00 . A A . 124 GLY C    1 1 
       10  7259 1 1 42 GLY CA   C  4.747 -20.210 -0.098 1.00 . A A . 124 GLY CA   1 1 
       10  7260 1 1 42 GLY H    H  6.492 -21.345  0.289 1.00 . A A . 124 GLY H    1 1 
       10  7261 1 1 42 GLY HA2  H  5.341 -19.717 -0.853 1.00 . A A . 124 GLY HA2  1 1 
       10  7262 1 1 42 GLY HA3  H  3.941 -20.743 -0.580 1.00 . A A . 124 GLY HA3  1 1 
       10  7263 1 1 42 GLY N    N  5.583 -21.163  0.608 1.00 . A A . 124 GLY N    1 1 
       10  7264 1 1 42 GLY O    O  2.944 -19.124  1.034 1.00 . A A . 124 GLY O    1 1 
       10  7265 1 1 43 GLN C    C  4.860 -15.881  1.703 1.00 . A A . 125 GLN C    1 1 
       10  7266 1 1 43 GLN CA   C  4.571 -17.260  2.285 1.00 . A A . 125 GLN CA   1 1 
       10  7267 1 1 43 GLN CB   C  5.256 -17.407  3.644 1.00 . A A . 125 GLN CB   1 1 
       10  7268 1 1 43 GLN CD   C  4.868 -16.722  6.045 1.00 . A A . 125 GLN CD   1 1 
       10  7269 1 1 43 GLN CG   C  4.958 -16.265  4.603 1.00 . A A . 125 GLN CG   1 1 
       10  7270 1 1 43 GLN H    H  5.969 -18.393  1.171 1.00 . A A . 125 GLN H    1 1 
       10  7271 1 1 43 GLN HA   H  3.504 -17.365  2.416 1.00 . A A . 125 GLN HA   1 1 
       10  7272 1 1 43 GLN HB2  H  4.927 -18.328  4.102 1.00 . A A . 125 GLN HB2  1 1 
       10  7273 1 1 43 GLN HB3  H  6.324 -17.452  3.493 1.00 . A A . 125 GLN HB3  1 1 
       10  7274 1 1 43 GLN HE21 H  6.506 -17.826  5.824 1.00 . A A . 125 GLN HE21 1 1 
       10  7275 1 1 43 GLN HE22 H  5.778 -17.867  7.390 1.00 . A A . 125 GLN HE22 1 1 
       10  7276 1 1 43 GLN HG2  H  5.746 -15.531  4.523 1.00 . A A . 125 GLN HG2  1 1 
       10  7277 1 1 43 GLN HG3  H  4.018 -15.814  4.323 1.00 . A A . 125 GLN HG3  1 1 
       10  7278 1 1 43 GLN N    N  5.015 -18.312  1.378 1.00 . A A . 125 GLN N    1 1 
       10  7279 1 1 43 GLN NE2  N  5.812 -17.557  6.463 1.00 . A A . 125 GLN NE2  1 1 
       10  7280 1 1 43 GLN O    O  6.007 -15.553  1.396 1.00 . A A . 125 GLN O    1 1 
       10  7281 1 1 43 GLN OE1  O  3.958 -16.329  6.777 1.00 . A A . 125 GLN OE1  1 1 
       10  7282 1 1 44 VAL C    C  4.304 -12.728  2.103 1.00 . A A . 126 VAL C    1 1 
       10  7283 1 1 44 VAL CA   C  3.955 -13.730  1.008 1.00 . A A . 126 VAL CA   1 1 
       10  7284 1 1 44 VAL CB   C  2.667 -13.273  0.300 1.00 . A A . 126 VAL CB   1 1 
       10  7285 1 1 44 VAL CG1  C  2.889 -11.946 -0.410 1.00 . A A . 126 VAL CG1  1 1 
       10  7286 1 1 44 VAL CG2  C  2.190 -14.337 -0.678 1.00 . A A . 126 VAL CG2  1 1 
       10  7287 1 1 44 VAL H    H  2.924 -15.393  1.816 1.00 . A A . 126 VAL H    1 1 
       10  7288 1 1 44 VAL HA   H  4.754 -13.747  0.281 1.00 . A A . 126 VAL HA   1 1 
       10  7289 1 1 44 VAL HB   H  1.900 -13.131  1.047 1.00 . A A . 126 VAL HB   1 1 
       10  7290 1 1 44 VAL HG11 H  1.943 -11.563 -0.762 1.00 . A A . 126 VAL HG11 1 1 
       10  7291 1 1 44 VAL HG12 H  3.333 -11.240  0.276 1.00 . A A . 126 VAL HG12 1 1 
       10  7292 1 1 44 VAL HG13 H  3.551 -12.095 -1.251 1.00 . A A . 126 VAL HG13 1 1 
       10  7293 1 1 44 VAL HG21 H  3.035 -14.916 -1.018 1.00 . A A . 126 VAL HG21 1 1 
       10  7294 1 1 44 VAL HG22 H  1.482 -14.988 -0.186 1.00 . A A . 126 VAL HG22 1 1 
       10  7295 1 1 44 VAL HG23 H  1.715 -13.862 -1.523 1.00 . A A . 126 VAL HG23 1 1 
       10  7296 1 1 44 VAL N    N  3.813 -15.075  1.553 1.00 . A A . 126 VAL N    1 1 
       10  7297 1 1 44 VAL O    O  3.654 -12.684  3.148 1.00 . A A . 126 VAL O    1 1 
       10  7298 1 1 45 ILE C    C  6.179  -9.630  2.122 1.00 . A A . 127 ILE C    1 1 
       10  7299 1 1 45 ILE CA   C  5.766 -10.921  2.820 1.00 . A A . 127 ILE CA   1 1 
       10  7300 1 1 45 ILE CB   C  6.944 -11.430  3.671 1.00 . A A . 127 ILE CB   1 1 
       10  7301 1 1 45 ILE CD1  C  9.441 -11.873  3.456 1.00 . A A . 127 ILE CD1  1 1 
       10  7302 1 1 45 ILE CG1  C  8.093 -11.887  2.770 1.00 . A A . 127 ILE CG1  1 1 
       10  7303 1 1 45 ILE CG2  C  6.491 -12.565  4.577 1.00 . A A . 127 ILE CG2  1 1 
       10  7304 1 1 45 ILE H    H  5.811 -12.008  1.005 1.00 . A A . 127 ILE H    1 1 
       10  7305 1 1 45 ILE HA   H  4.936 -10.712  3.479 1.00 . A A . 127 ILE HA   1 1 
       10  7306 1 1 45 ILE HB   H  7.286 -10.618  4.295 1.00 . A A . 127 ILE HB   1 1 
       10  7307 1 1 45 ILE HD11 H 10.129 -12.504  2.912 1.00 . A A . 127 ILE HD11 1 1 
       10  7308 1 1 45 ILE HD12 H  9.822 -10.863  3.482 1.00 . A A . 127 ILE HD12 1 1 
       10  7309 1 1 45 ILE HD13 H  9.335 -12.244  4.465 1.00 . A A . 127 ILE HD13 1 1 
       10  7310 1 1 45 ILE HG12 H  7.902 -12.894  2.436 1.00 . A A . 127 ILE HG12 1 1 
       10  7311 1 1 45 ILE HG13 H  8.149 -11.232  1.912 1.00 . A A . 127 ILE HG13 1 1 
       10  7312 1 1 45 ILE HG21 H  6.502 -13.493  4.024 1.00 . A A . 127 ILE HG21 1 1 
       10  7313 1 1 45 ILE HG22 H  7.161 -12.642  5.420 1.00 . A A . 127 ILE HG22 1 1 
       10  7314 1 1 45 ILE HG23 H  5.490 -12.368  4.929 1.00 . A A . 127 ILE HG23 1 1 
       10  7315 1 1 45 ILE N    N  5.332 -11.924  1.856 1.00 . A A . 127 ILE N    1 1 
       10  7316 1 1 45 ILE O    O  6.197  -9.555  0.894 1.00 . A A . 127 ILE O    1 1 
       10  7317 1 1 46 ASN C    C  8.446  -7.199  2.374 1.00 . A A . 128 ASN C    1 1 
       10  7318 1 1 46 ASN CA   C  6.926  -7.326  2.371 1.00 . A A . 128 ASN CA   1 1 
       10  7319 1 1 46 ASN CB   C  6.305  -6.186  3.181 1.00 . A A . 128 ASN CB   1 1 
       10  7320 1 1 46 ASN CG   C  4.906  -6.514  3.663 1.00 . A A . 128 ASN CG   1 1 
       10  7321 1 1 46 ASN H    H  6.477  -8.736  3.885 1.00 . A A . 128 ASN H    1 1 
       10  7322 1 1 46 ASN HA   H  6.573  -7.267  1.353 1.00 . A A . 128 ASN HA   1 1 
       10  7323 1 1 46 ASN HB2  H  6.925  -5.986  4.043 1.00 . A A . 128 ASN HB2  1 1 
       10  7324 1 1 46 ASN HB3  H  6.256  -5.300  2.565 1.00 . A A . 128 ASN HB3  1 1 
       10  7325 1 1 46 ASN HD21 H  5.345  -5.832  5.479 1.00 . A A . 128 ASN HD21 1 1 
       10  7326 1 1 46 ASN HD22 H  3.739  -6.434  5.271 1.00 . A A . 128 ASN HD22 1 1 
       10  7327 1 1 46 ASN N    N  6.511  -8.615  2.914 1.00 . A A . 128 ASN N    1 1 
       10  7328 1 1 46 ASN ND2  N  4.636  -6.231  4.932 1.00 . A A . 128 ASN ND2  1 1 
       10  7329 1 1 46 ASN O    O  9.129  -7.803  3.201 1.00 . A A . 128 ASN O    1 1 
       10  7330 1 1 46 ASN OD1  O  4.077  -7.016  2.903 1.00 . A A . 128 ASN OD1  1 1 
       10  7331 1 1 47 VAL C    C 10.744  -4.713  1.253 1.00 . A A . 129 VAL C    1 1 
       10  7332 1 1 47 VAL CA   C 10.409  -6.198  1.339 1.00 . A A . 129 VAL CA   1 1 
       10  7333 1 1 47 VAL CB   C 10.993  -6.917  0.108 1.00 . A A . 129 VAL CB   1 1 
       10  7334 1 1 47 VAL CG1  C 11.137  -8.407  0.378 1.00 . A A . 129 VAL CG1  1 1 
       10  7335 1 1 47 VAL CG2  C 10.123  -6.670 -1.115 1.00 . A A . 129 VAL CG2  1 1 
       10  7336 1 1 47 VAL H    H  8.374  -5.953  0.812 1.00 . A A . 129 VAL H    1 1 
       10  7337 1 1 47 VAL HA   H 10.871  -6.611  2.224 1.00 . A A . 129 VAL HA   1 1 
       10  7338 1 1 47 VAL HB   H 11.975  -6.512 -0.087 1.00 . A A . 129 VAL HB   1 1 
       10  7339 1 1 47 VAL HG11 H 11.691  -8.866 -0.427 1.00 . A A . 129 VAL HG11 1 1 
       10  7340 1 1 47 VAL HG12 H 11.665  -8.554  1.309 1.00 . A A . 129 VAL HG12 1 1 
       10  7341 1 1 47 VAL HG13 H 10.158  -8.857  0.444 1.00 . A A . 129 VAL HG13 1 1 
       10  7342 1 1 47 VAL HG21 H 10.744  -6.635 -1.997 1.00 . A A . 129 VAL HG21 1 1 
       10  7343 1 1 47 VAL HG22 H  9.404  -7.471 -1.213 1.00 . A A . 129 VAL HG22 1 1 
       10  7344 1 1 47 VAL HG23 H  9.601  -5.731 -1.003 1.00 . A A . 129 VAL HG23 1 1 
       10  7345 1 1 47 VAL N    N  8.970  -6.407  1.443 1.00 . A A . 129 VAL N    1 1 
       10  7346 1 1 47 VAL O    O  9.924  -3.889  0.847 1.00 . A A . 129 VAL O    1 1 
       10  7347 1 1 48 PRO C    C 12.645  -2.453  0.199 1.00 . A A . 130 PRO C    1 1 
       10  7348 1 1 48 PRO CA   C 12.450  -2.974  1.619 1.00 . A A . 130 PRO CA   1 1 
       10  7349 1 1 48 PRO CB   C 13.792  -3.043  2.352 1.00 . A A . 130 PRO CB   1 1 
       10  7350 1 1 48 PRO CD   C 13.007  -5.291  2.139 1.00 . A A . 130 PRO CD   1 1 
       10  7351 1 1 48 PRO CG   C 14.252  -4.448  2.169 1.00 . A A . 130 PRO CG   1 1 
       10  7352 1 1 48 PRO HA   H 11.780  -2.317  2.154 1.00 . A A . 130 PRO HA   1 1 
       10  7353 1 1 48 PRO HB2  H 14.483  -2.339  1.910 1.00 . A A . 130 PRO HB2  1 1 
       10  7354 1 1 48 PRO HB3  H 13.649  -2.808  3.396 1.00 . A A . 130 PRO HB3  1 1 
       10  7355 1 1 48 PRO HD2  H 13.131  -6.124  1.464 1.00 . A A . 130 PRO HD2  1 1 
       10  7356 1 1 48 PRO HD3  H 12.764  -5.640  3.132 1.00 . A A . 130 PRO HD3  1 1 
       10  7357 1 1 48 PRO HG2  H 14.789  -4.540  1.238 1.00 . A A . 130 PRO HG2  1 1 
       10  7358 1 1 48 PRO HG3  H 14.881  -4.739  2.997 1.00 . A A . 130 PRO HG3  1 1 
       10  7359 1 1 48 PRO N    N 11.978  -4.361  1.644 1.00 . A A . 130 PRO N    1 1 
       10  7360 1 1 48 PRO O    O 13.556  -2.881 -0.510 1.00 . A A . 130 PRO O    1 1 
       10  7361 1 1 49 CYS C    C 13.206  -0.258 -1.762 1.00 . A A . 131 CYS C    1 1 
       10  7362 1 1 49 CYS CA   C 11.862  -0.947 -1.545 1.00 . A A . 131 CYS CA   1 1 
       10  7363 1 1 49 CYS CB   C 10.723   0.054 -1.755 1.00 . A A . 131 CYS CB   1 1 
       10  7364 1 1 49 CYS H    H 11.079  -1.225  0.402 1.00 . A A . 131 CYS H    1 1 
       10  7365 1 1 49 CYS HA   H 11.762  -1.748 -2.261 1.00 . A A . 131 CYS HA   1 1 
       10  7366 1 1 49 CYS HB2  H 10.682   0.724 -0.909 1.00 . A A . 131 CYS HB2  1 1 
       10  7367 1 1 49 CYS HB3  H 10.918   0.625 -2.651 1.00 . A A . 131 CYS HB3  1 1 
       10  7368 1 1 49 CYS N    N 11.784  -1.527 -0.209 1.00 . A A . 131 CYS N    1 1 
       10  7369 1 1 49 CYS O    O 13.789  -0.340 -2.843 1.00 . A A . 131 CYS O    1 1 
       10  7370 1 1 49 CYS SG   S  9.081  -0.714 -1.932 1.00 . A A . 131 CYS SG   1 1 
       11  7371 1 1  1 MET C    C  4.351   1.300 -1.398 1.00 . A A .  83 MET C    1 1 
       11  7372 1 1  1 MET CA   C  2.916   1.742 -1.668 1.00 . A A .  83 MET CA   1 1 
       11  7373 1 1  1 MET CB   C  2.909   2.921 -2.644 1.00 . A A .  83 MET CB   1 1 
       11  7374 1 1  1 MET CE   C  3.385   3.519 -6.656 1.00 . A A .  83 MET CE   1 1 
       11  7375 1 1  1 MET CG   C  3.041   2.505 -4.100 1.00 . A A .  83 MET CG   1 1 
       11  7376 1 1  1 MET H1   H  2.040   3.050 -0.254 1.00 . A A .  83 MET H1   1 1 
       11  7377 1 1  1 MET HA   H  2.375   0.918 -2.109 1.00 . A A .  83 MET HA   1 1 
       11  7378 1 1  1 MET HB2  H  1.982   3.462 -2.529 1.00 . A A .  83 MET HB2  1 1 
       11  7379 1 1  1 MET HB3  H  3.732   3.577 -2.403 1.00 . A A .  83 MET HB3  1 1 
       11  7380 1 1  1 MET HE1  H  3.060   2.673 -7.244 1.00 . A A .  83 MET HE1  1 1 
       11  7381 1 1  1 MET HE2  H  3.342   4.414 -7.258 1.00 . A A .  83 MET HE2  1 1 
       11  7382 1 1  1 MET HE3  H  4.400   3.357 -6.323 1.00 . A A .  83 MET HE3  1 1 
       11  7383 1 1  1 MET HG2  H  4.090   2.399 -4.337 1.00 . A A .  83 MET HG2  1 1 
       11  7384 1 1  1 MET HG3  H  2.546   1.555 -4.235 1.00 . A A .  83 MET HG3  1 1 
       11  7385 1 1  1 MET N    N  2.242   2.107 -0.428 1.00 . A A .  83 MET N    1 1 
       11  7386 1 1  1 MET O    O  5.268   2.119 -1.369 1.00 . A A .  83 MET O    1 1 
       11  7387 1 1  1 MET SD   S  2.313   3.704 -5.233 1.00 . A A .  83 MET SD   1 1 
       11  7388 1 1  2 GLY C    C  6.214  -1.696 -1.834 1.00 . A A .  84 GLY C    1 1 
       11  7389 1 1  2 GLY CA   C  5.862  -0.530 -0.933 1.00 . A A .  84 GLY CA   1 1 
       11  7390 1 1  2 GLY H    H  3.768  -0.609 -1.234 1.00 . A A .  84 GLY H    1 1 
       11  7391 1 1  2 GLY HA2  H  6.587   0.257 -1.080 1.00 . A A .  84 GLY HA2  1 1 
       11  7392 1 1  2 GLY HA3  H  5.906  -0.858  0.095 1.00 . A A .  84 GLY HA3  1 1 
       11  7393 1 1  2 GLY N    N  4.537  -0.002 -1.199 1.00 . A A .  84 GLY N    1 1 
       11  7394 1 1  2 GLY O    O  5.656  -1.840 -2.923 1.00 . A A .  84 GLY O    1 1 
       11  7395 1 1  3 CYS C    C  7.224  -4.988 -1.429 1.00 . A A .  85 CYS C    1 1 
       11  7396 1 1  3 CYS CA   C  7.570  -3.692 -2.156 1.00 . A A .  85 CYS CA   1 1 
       11  7397 1 1  3 CYS CB   C  9.076  -3.628 -2.419 1.00 . A A .  85 CYS CB   1 1 
       11  7398 1 1  3 CYS H    H  7.551  -2.366 -0.506 1.00 . A A .  85 CYS H    1 1 
       11  7399 1 1  3 CYS HA   H  7.047  -3.672 -3.100 1.00 . A A .  85 CYS HA   1 1 
       11  7400 1 1  3 CYS HB2  H  9.554  -3.108 -1.602 1.00 . A A .  85 CYS HB2  1 1 
       11  7401 1 1  3 CYS HB3  H  9.466  -4.633 -2.477 1.00 . A A .  85 CYS HB3  1 1 
       11  7402 1 1  3 CYS N    N  7.142  -2.533 -1.382 1.00 . A A .  85 CYS N    1 1 
       11  7403 1 1  3 CYS O    O  7.254  -5.052 -0.200 1.00 . A A .  85 CYS O    1 1 
       11  7404 1 1  3 CYS SG   S  9.525  -2.768 -3.961 1.00 . A A .  85 CYS SG   1 1 
       11  7405 1 1  4 THR C    C  7.435  -8.421 -2.183 1.00 . A A .  86 THR C    1 1 
       11  7406 1 1  4 THR CA   C  6.542  -7.316 -1.630 1.00 . A A .  86 THR CA   1 1 
       11  7407 1 1  4 THR CB   C  5.070  -7.671 -1.912 1.00 . A A .  86 THR CB   1 1 
       11  7408 1 1  4 THR CG2  C  4.138  -6.868 -1.017 1.00 . A A .  86 THR CG2  1 1 
       11  7409 1 1  4 THR H    H  6.889  -5.909 -3.172 1.00 . A A .  86 THR H    1 1 
       11  7410 1 1  4 THR HA   H  6.678  -7.258 -0.560 1.00 . A A .  86 THR HA   1 1 
       11  7411 1 1  4 THR HB   H  4.924  -8.723 -1.708 1.00 . A A .  86 THR HB   1 1 
       11  7412 1 1  4 THR HG1  H  4.867  -6.479 -3.469 1.00 . A A .  86 THR HG1  1 1 
       11  7413 1 1  4 THR HG21 H  4.024  -5.872 -1.419 1.00 . A A .  86 THR HG21 1 1 
       11  7414 1 1  4 THR HG22 H  4.556  -6.810 -0.023 1.00 . A A .  86 THR HG22 1 1 
       11  7415 1 1  4 THR HG23 H  3.174  -7.352 -0.976 1.00 . A A .  86 THR HG23 1 1 
       11  7416 1 1  4 THR N    N  6.895  -6.022 -2.199 1.00 . A A .  86 THR N    1 1 
       11  7417 1 1  4 THR O    O  8.017  -8.282 -3.259 1.00 . A A .  86 THR O    1 1 
       11  7418 1 1  4 THR OG1  O  4.759  -7.415 -3.286 1.00 . A A .  86 THR OG1  1 1 
       11  7419 1 1  5 TYR C    C  7.692 -11.971 -1.500 1.00 . A A .  87 TYR C    1 1 
       11  7420 1 1  5 TYR CA   C  8.361 -10.647 -1.857 1.00 . A A .  87 TYR CA   1 1 
       11  7421 1 1  5 TYR CB   C  9.741 -10.568 -1.202 1.00 . A A .  87 TYR CB   1 1 
       11  7422 1 1  5 TYR CD1  C 11.475 -11.883 -2.482 1.00 . A A .  87 TYR CD1  1 1 
       11  7423 1 1  5 TYR CD2  C 10.495 -12.890 -0.557 1.00 . A A .  87 TYR CD2  1 1 
       11  7424 1 1  5 TYR CE1  C 12.249 -13.010 -2.683 1.00 . A A .  87 TYR CE1  1 1 
       11  7425 1 1  5 TYR CE2  C 11.265 -14.020 -0.750 1.00 . A A .  87 TYR CE2  1 1 
       11  7426 1 1  5 TYR CG   C 10.586 -11.803 -1.417 1.00 . A A .  87 TYR CG   1 1 
       11  7427 1 1  5 TYR CZ   C 12.141 -14.076 -1.814 1.00 . A A .  87 TYR CZ   1 1 
       11  7428 1 1  5 TYR H    H  7.050  -9.570 -0.593 1.00 . A A .  87 TYR H    1 1 
       11  7429 1 1  5 TYR HA   H  8.479 -10.595 -2.929 1.00 . A A .  87 TYR HA   1 1 
       11  7430 1 1  5 TYR HB2  H 10.278  -9.725 -1.609 1.00 . A A .  87 TYR HB2  1 1 
       11  7431 1 1  5 TYR HB3  H  9.619 -10.430 -0.137 1.00 . A A .  87 TYR HB3  1 1 
       11  7432 1 1  5 TYR HD1  H 11.558 -11.047 -3.161 1.00 . A A .  87 TYR HD1  1 1 
       11  7433 1 1  5 TYR HD2  H  9.807 -12.844  0.276 1.00 . A A .  87 TYR HD2  1 1 
       11  7434 1 1  5 TYR HE1  H 12.935 -13.054 -3.516 1.00 . A A .  87 TYR HE1  1 1 
       11  7435 1 1  5 TYR HE2  H 11.180 -14.855 -0.070 1.00 . A A .  87 TYR HE2  1 1 
       11  7436 1 1  5 TYR HH   H 12.672 -15.608 -2.847 1.00 . A A .  87 TYR HH   1 1 
       11  7437 1 1  5 TYR N    N  7.538  -9.518 -1.441 1.00 . A A .  87 TYR N    1 1 
       11  7438 1 1  5 TYR O    O  7.154 -12.133 -0.404 1.00 . A A .  87 TYR O    1 1 
       11  7439 1 1  5 TYR OH   O 12.909 -15.200 -2.011 1.00 . A A .  87 TYR OH   1 1 
       11  7440 1 1  6 THR C    C  8.151 -15.221 -1.684 1.00 . A A .  88 THR C    1 1 
       11  7441 1 1  6 THR CA   C  7.128 -14.227 -2.219 1.00 . A A .  88 THR CA   1 1 
       11  7442 1 1  6 THR CB   C  6.518 -14.784 -3.519 1.00 . A A .  88 THR CB   1 1 
       11  7443 1 1  6 THR CG2  C  5.624 -15.980 -3.229 1.00 . A A .  88 THR CG2  1 1 
       11  7444 1 1  6 THR H    H  8.174 -12.727 -3.286 1.00 . A A .  88 THR H    1 1 
       11  7445 1 1  6 THR HA   H  6.335 -14.114 -1.494 1.00 . A A .  88 THR HA   1 1 
       11  7446 1 1  6 THR HB   H  7.322 -15.103 -4.168 1.00 . A A .  88 THR HB   1 1 
       11  7447 1 1  6 THR HG1  H  6.343 -13.041 -4.426 1.00 . A A .  88 THR HG1  1 1 
       11  7448 1 1  6 THR HG21 H  5.034 -16.209 -4.104 1.00 . A A .  88 THR HG21 1 1 
       11  7449 1 1  6 THR HG22 H  4.967 -15.746 -2.404 1.00 . A A .  88 THR HG22 1 1 
       11  7450 1 1  6 THR HG23 H  6.235 -16.832 -2.973 1.00 . A A .  88 THR HG23 1 1 
       11  7451 1 1  6 THR N    N  7.730 -12.917 -2.433 1.00 . A A .  88 THR N    1 1 
       11  7452 1 1  6 THR O    O  9.219 -15.403 -2.269 1.00 . A A .  88 THR O    1 1 
       11  7453 1 1  6 THR OG1  O  5.761 -13.765 -4.182 1.00 . A A .  88 THR OG1  1 1 
       11  7454 1 1  7 ILE C    C  8.427 -18.246 -0.482 1.00 . A A .  89 ILE C    1 1 
       11  7455 1 1  7 ILE CA   C  8.708 -16.842  0.044 1.00 . A A .  89 ILE CA   1 1 
       11  7456 1 1  7 ILE CB   C  8.571 -16.844  1.578 1.00 . A A .  89 ILE CB   1 1 
       11  7457 1 1  7 ILE CD1  C  8.479 -15.312  3.608 1.00 . A A .  89 ILE CD1  1 1 
       11  7458 1 1  7 ILE CG1  C  8.790 -15.435  2.133 1.00 . A A .  89 ILE CG1  1 1 
       11  7459 1 1  7 ILE CG2  C  9.559 -17.822  2.196 1.00 . A A .  89 ILE CG2  1 1 
       11  7460 1 1  7 ILE H    H  6.952 -15.676 -0.150 1.00 . A A .  89 ILE H    1 1 
       11  7461 1 1  7 ILE HA   H  9.723 -16.571 -0.207 1.00 . A A .  89 ILE HA   1 1 
       11  7462 1 1  7 ILE HB   H  7.574 -17.171  1.828 1.00 . A A .  89 ILE HB   1 1 
       11  7463 1 1  7 ILE HD11 H  9.065 -16.031  4.161 1.00 . A A .  89 ILE HD11 1 1 
       11  7464 1 1  7 ILE HD12 H  8.720 -14.315  3.945 1.00 . A A .  89 ILE HD12 1 1 
       11  7465 1 1  7 ILE HD13 H  7.428 -15.503  3.771 1.00 . A A .  89 ILE HD13 1 1 
       11  7466 1 1  7 ILE HG12 H  9.821 -15.153  1.987 1.00 . A A .  89 ILE HG12 1 1 
       11  7467 1 1  7 ILE HG13 H  8.154 -14.743  1.600 1.00 . A A .  89 ILE HG13 1 1 
       11  7468 1 1  7 ILE HG21 H 10.567 -17.511  1.964 1.00 . A A .  89 ILE HG21 1 1 
       11  7469 1 1  7 ILE HG22 H  9.426 -17.838  3.267 1.00 . A A .  89 ILE HG22 1 1 
       11  7470 1 1  7 ILE HG23 H  9.386 -18.810  1.796 1.00 . A A .  89 ILE HG23 1 1 
       11  7471 1 1  7 ILE N    N  7.817 -15.864 -0.569 1.00 . A A .  89 ILE N    1 1 
       11  7472 1 1  7 ILE O    O  7.395 -18.840 -0.172 1.00 . A A .  89 ILE O    1 1 
       11  7473 1 1  8 GLN C    C  9.855 -21.153 -0.948 1.00 . A A .  90 GLN C    1 1 
       11  7474 1 1  8 GLN CA   C  9.206 -20.104 -1.846 1.00 . A A .  90 GLN CA   1 1 
       11  7475 1 1  8 GLN CB   C  9.826 -20.158 -3.244 1.00 . A A .  90 GLN CB   1 1 
       11  7476 1 1  8 GLN CD   C  8.745 -18.418 -4.723 1.00 . A A .  90 GLN CD   1 1 
       11  7477 1 1  8 GLN CG   C  8.831 -19.888 -4.361 1.00 . A A .  90 GLN CG   1 1 
       11  7478 1 1  8 GLN H    H 10.154 -18.246 -1.489 1.00 . A A .  90 GLN H    1 1 
       11  7479 1 1  8 GLN HA   H  8.151 -20.317 -1.922 1.00 . A A .  90 GLN HA   1 1 
       11  7480 1 1  8 GLN HB2  H 10.612 -19.421 -3.305 1.00 . A A .  90 GLN HB2  1 1 
       11  7481 1 1  8 GLN HB3  H 10.250 -21.139 -3.399 1.00 . A A .  90 GLN HB3  1 1 
       11  7482 1 1  8 GLN HE21 H  9.624 -18.771 -6.471 1.00 . A A .  90 GLN HE21 1 1 
       11  7483 1 1  8 GLN HE22 H  9.195 -17.126 -6.165 1.00 . A A .  90 GLN HE22 1 1 
       11  7484 1 1  8 GLN HG2  H  9.134 -20.441 -5.238 1.00 . A A .  90 GLN HG2  1 1 
       11  7485 1 1  8 GLN HG3  H  7.854 -20.224 -4.045 1.00 . A A .  90 GLN HG3  1 1 
       11  7486 1 1  8 GLN N    N  9.354 -18.769 -1.278 1.00 . A A .  90 GLN N    1 1 
       11  7487 1 1  8 GLN NE2  N  9.239 -18.069 -5.905 1.00 . A A .  90 GLN NE2  1 1 
       11  7488 1 1  8 GLN O    O 10.717 -20.850 -0.123 1.00 . A A .  90 GLN O    1 1 
       11  7489 1 1  8 GLN OE1  O  8.241 -17.605 -3.948 1.00 . A A .  90 GLN OE1  1 1 
       11  7490 1 1  9 PRO C    C 11.472 -23.682 -0.469 1.00 . A A .  91 PRO C    1 1 
       11  7491 1 1  9 PRO CA   C  9.961 -23.534 -0.325 1.00 . A A .  91 PRO CA   1 1 
       11  7492 1 1  9 PRO CB   C  9.245 -24.752 -0.916 1.00 . A A .  91 PRO CB   1 1 
       11  7493 1 1  9 PRO CD   C  8.410 -22.848 -2.077 1.00 . A A .  91 PRO CD   1 1 
       11  7494 1 1  9 PRO CG   C  8.740 -24.289 -2.238 1.00 . A A .  91 PRO CG   1 1 
       11  7495 1 1  9 PRO HA   H  9.708 -23.438  0.721 1.00 . A A .  91 PRO HA   1 1 
       11  7496 1 1  9 PRO HB2  H  9.947 -25.567 -1.023 1.00 . A A .  91 PRO HB2  1 1 
       11  7497 1 1  9 PRO HB3  H  8.436 -25.048 -0.266 1.00 . A A .  91 PRO HB3  1 1 
       11  7498 1 1  9 PRO HD2  H  8.549 -22.361 -3.031 1.00 . A A .  91 PRO HD2  1 1 
       11  7499 1 1  9 PRO HD3  H  7.417 -22.659 -1.696 1.00 . A A .  91 PRO HD3  1 1 
       11  7500 1 1  9 PRO HG2  H  9.506 -24.413 -2.988 1.00 . A A .  91 PRO HG2  1 1 
       11  7501 1 1  9 PRO HG3  H  7.854 -24.846 -2.508 1.00 . A A .  91 PRO HG3  1 1 
       11  7502 1 1  9 PRO N    N  9.434 -22.415 -1.112 1.00 . A A .  91 PRO N    1 1 
       11  7503 1 1  9 PRO O    O 11.956 -24.324 -1.400 1.00 . A A .  91 PRO O    1 1 
       11  7504 1 1 10 GLY C    C 14.323 -21.865  0.834 1.00 . A A .  92 GLY C    1 1 
       11  7505 1 1 10 GLY CA   C 13.660 -23.163  0.419 1.00 . A A .  92 GLY CA   1 1 
       11  7506 1 1 10 GLY H    H 11.770 -22.586  1.180 1.00 . A A .  92 GLY H    1 1 
       11  7507 1 1 10 GLY HA2  H 13.987 -23.950  1.082 1.00 . A A .  92 GLY HA2  1 1 
       11  7508 1 1 10 GLY HA3  H 13.967 -23.404 -0.589 1.00 . A A .  92 GLY HA3  1 1 
       11  7509 1 1 10 GLY N    N 12.212 -23.085  0.460 1.00 . A A .  92 GLY N    1 1 
       11  7510 1 1 10 GLY O    O 15.507 -21.845  1.172 1.00 . A A .  92 GLY O    1 1 
       11  7511 1 1 11 ASP C    C 13.864 -19.204  2.670 1.00 . A A .  93 ASP C    1 1 
       11  7512 1 1 11 ASP CA   C 14.081 -19.468  1.183 1.00 . A A .  93 ASP CA   1 1 
       11  7513 1 1 11 ASP CB   C 13.410 -18.372  0.355 1.00 . A A .  93 ASP CB   1 1 
       11  7514 1 1 11 ASP CG   C 13.117 -18.816 -1.065 1.00 . A A .  93 ASP CG   1 1 
       11  7515 1 1 11 ASP H    H 12.624 -20.858  0.528 1.00 . A A .  93 ASP H    1 1 
       11  7516 1 1 11 ASP HA   H 15.141 -19.462  0.980 1.00 . A A .  93 ASP HA   1 1 
       11  7517 1 1 11 ASP HB2  H 12.477 -18.094  0.824 1.00 . A A .  93 ASP HB2  1 1 
       11  7518 1 1 11 ASP HB3  H 14.059 -17.510  0.317 1.00 . A A .  93 ASP HB3  1 1 
       11  7519 1 1 11 ASP N    N 13.560 -20.778  0.807 1.00 . A A .  93 ASP N    1 1 
       11  7520 1 1 11 ASP O    O 12.985 -19.797  3.296 1.00 . A A .  93 ASP O    1 1 
       11  7521 1 1 11 ASP OD1  O 12.067 -18.414 -1.608 1.00 . A A .  93 ASP OD1  1 1 
       11  7522 1 1 11 ASP OD2  O 13.939 -19.564 -1.633 1.00 . A A .  93 ASP OD2  1 1 
       11  7523 1 1 12 THR C    C 14.799 -16.478  4.867 1.00 . A A .  94 THR C    1 1 
       11  7524 1 1 12 THR CA   C 14.572 -17.969  4.644 1.00 . A A .  94 THR CA   1 1 
       11  7525 1 1 12 THR CB   C 15.587 -18.763  5.488 1.00 . A A .  94 THR CB   1 1 
       11  7526 1 1 12 THR CG2  C 14.903 -19.905  6.224 1.00 . A A .  94 THR CG2  1 1 
       11  7527 1 1 12 THR H    H 15.354 -17.871  2.680 1.00 . A A .  94 THR H    1 1 
       11  7528 1 1 12 THR HA   H 13.577 -18.226  4.979 1.00 . A A .  94 THR HA   1 1 
       11  7529 1 1 12 THR HB   H 16.026 -18.097  6.217 1.00 . A A .  94 THR HB   1 1 
       11  7530 1 1 12 THR HG1  H 17.137 -19.930  5.135 1.00 . A A .  94 THR HG1  1 1 
       11  7531 1 1 12 THR HG21 H 14.942 -19.723  7.287 1.00 . A A .  94 THR HG21 1 1 
       11  7532 1 1 12 THR HG22 H 15.408 -20.833  5.998 1.00 . A A .  94 THR HG22 1 1 
       11  7533 1 1 12 THR HG23 H 13.872 -19.971  5.908 1.00 . A A .  94 THR HG23 1 1 
       11  7534 1 1 12 THR N    N 14.673 -18.310  3.231 1.00 . A A .  94 THR N    1 1 
       11  7535 1 1 12 THR O    O 15.064 -15.732  3.924 1.00 . A A .  94 THR O    1 1 
       11  7536 1 1 12 THR OG1  O 16.623 -19.283  4.647 1.00 . A A .  94 THR OG1  1 1 
       11  7537 1 1 13 PHE C    C 16.237 -14.143  5.963 1.00 . A A .  95 PHE C    1 1 
       11  7538 1 1 13 PHE CA   C 14.888 -14.646  6.468 1.00 . A A .  95 PHE CA   1 1 
       11  7539 1 1 13 PHE CB   C 14.794 -14.456  7.983 1.00 . A A .  95 PHE CB   1 1 
       11  7540 1 1 13 PHE CD1  C 13.345 -13.026  9.450 1.00 . A A .  95 PHE CD1  1 1 
       11  7541 1 1 13 PHE CD2  C 12.287 -14.468  7.873 1.00 . A A .  95 PHE CD2  1 1 
       11  7542 1 1 13 PHE CE1  C 12.109 -12.580  9.877 1.00 . A A .  95 PHE CE1  1 1 
       11  7543 1 1 13 PHE CE2  C 11.048 -14.025  8.296 1.00 . A A .  95 PHE CE2  1 1 
       11  7544 1 1 13 PHE CG   C 13.449 -13.974  8.445 1.00 . A A .  95 PHE CG   1 1 
       11  7545 1 1 13 PHE CZ   C 10.959 -13.081  9.300 1.00 . A A .  95 PHE CZ   1 1 
       11  7546 1 1 13 PHE H    H 14.481 -16.693  6.830 1.00 . A A .  95 PHE H    1 1 
       11  7547 1 1 13 PHE HA   H 14.104 -14.077  5.993 1.00 . A A .  95 PHE HA   1 1 
       11  7548 1 1 13 PHE HB2  H 14.993 -15.399  8.470 1.00 . A A .  95 PHE HB2  1 1 
       11  7549 1 1 13 PHE HB3  H 15.532 -13.733  8.294 1.00 . A A .  95 PHE HB3  1 1 
       11  7550 1 1 13 PHE HD1  H 14.245 -12.634  9.903 1.00 . A A .  95 PHE HD1  1 1 
       11  7551 1 1 13 PHE HD2  H 12.355 -15.207  7.089 1.00 . A A .  95 PHE HD2  1 1 
       11  7552 1 1 13 PHE HE1  H 12.043 -11.842 10.663 1.00 . A A .  95 PHE HE1  1 1 
       11  7553 1 1 13 PHE HE2  H 10.150 -14.419  7.842 1.00 . A A .  95 PHE HE2  1 1 
       11  7554 1 1 13 PHE HZ   H  9.992 -12.733  9.631 1.00 . A A .  95 PHE HZ   1 1 
       11  7555 1 1 13 PHE N    N 14.694 -16.050  6.121 1.00 . A A .  95 PHE N    1 1 
       11  7556 1 1 13 PHE O    O 16.301 -13.288  5.080 1.00 . A A .  95 PHE O    1 1 
       11  7557 1 1 14 TRP C    C 18.861 -14.447  4.638 1.00 . A A .  96 TRP C    1 1 
       11  7558 1 1 14 TRP CA   C 18.660 -14.283  6.140 1.00 . A A .  96 TRP CA   1 1 
       11  7559 1 1 14 TRP CB   C 19.697 -15.111  6.899 1.00 . A A .  96 TRP CB   1 1 
       11  7560 1 1 14 TRP CD1  C 21.936 -16.075  6.108 1.00 . A A .  96 TRP CD1  1 1 
       11  7561 1 1 14 TRP CD2  C 21.734 -13.862  5.824 1.00 . A A .  96 TRP CD2  1 1 
       11  7562 1 1 14 TRP CE2  C 22.999 -14.262  5.352 1.00 . A A .  96 TRP CE2  1 1 
       11  7563 1 1 14 TRP CE3  C 21.381 -12.512  5.746 1.00 . A A .  96 TRP CE3  1 1 
       11  7564 1 1 14 TRP CG   C 21.069 -15.037  6.302 1.00 . A A .  96 TRP CG   1 1 
       11  7565 1 1 14 TRP CH2  C 23.541 -12.043  4.749 1.00 . A A .  96 TRP CH2  1 1 
       11  7566 1 1 14 TRP CZ2  C 23.911 -13.359  4.813 1.00 . A A .  96 TRP CZ2  1 1 
       11  7567 1 1 14 TRP CZ3  C 22.288 -11.617  5.211 1.00 . A A .  96 TRP CZ3  1 1 
       11  7568 1 1 14 TRP H    H 17.196 -15.355  7.231 1.00 . A A .  96 TRP H    1 1 
       11  7569 1 1 14 TRP HA   H 18.786 -13.241  6.397 1.00 . A A .  96 TRP HA   1 1 
       11  7570 1 1 14 TRP HB2  H 19.757 -14.757  7.917 1.00 . A A .  96 TRP HB2  1 1 
       11  7571 1 1 14 TRP HB3  H 19.388 -16.147  6.900 1.00 . A A .  96 TRP HB3  1 1 
       11  7572 1 1 14 TRP HD1  H 21.725 -17.100  6.370 1.00 . A A .  96 TRP HD1  1 1 
       11  7573 1 1 14 TRP HE1  H 23.873 -16.169  5.300 1.00 . A A .  96 TRP HE1  1 1 
       11  7574 1 1 14 TRP HE3  H 20.421 -12.165  6.097 1.00 . A A .  96 TRP HE3  1 1 
       11  7575 1 1 14 TRP HH2  H 24.217 -11.310  4.339 1.00 . A A .  96 TRP HH2  1 1 
       11  7576 1 1 14 TRP HZ2  H 24.880 -13.672  4.452 1.00 . A A .  96 TRP HZ2  1 1 
       11  7577 1 1 14 TRP HZ3  H 22.034 -10.570  5.143 1.00 . A A .  96 TRP HZ3  1 1 
       11  7578 1 1 14 TRP N    N 17.311 -14.678  6.531 1.00 . A A .  96 TRP N    1 1 
       11  7579 1 1 14 TRP NE1  N 23.099 -15.616  5.537 1.00 . A A .  96 TRP NE1  1 1 
       11  7580 1 1 14 TRP O    O 19.289 -13.518  3.954 1.00 . A A .  96 TRP O    1 1 
       11  7581 1 1 15 ALA C    C 18.022 -14.843  1.861 1.00 . A A .  97 ALA C    1 1 
       11  7582 1 1 15 ALA CA   C 18.693 -15.920  2.707 1.00 . A A .  97 ALA CA   1 1 
       11  7583 1 1 15 ALA CB   C 18.113 -17.288  2.381 1.00 . A A .  97 ALA CB   1 1 
       11  7584 1 1 15 ALA H    H 18.212 -16.336  4.726 1.00 . A A .  97 ALA H    1 1 
       11  7585 1 1 15 ALA HA   H 19.749 -15.939  2.476 1.00 . A A .  97 ALA HA   1 1 
       11  7586 1 1 15 ALA HB1  H 17.655 -17.260  1.403 1.00 . A A .  97 ALA HB1  1 1 
       11  7587 1 1 15 ALA HB2  H 18.903 -18.024  2.389 1.00 . A A .  97 ALA HB2  1 1 
       11  7588 1 1 15 ALA HB3  H 17.370 -17.548  3.119 1.00 . A A .  97 ALA HB3  1 1 
       11  7589 1 1 15 ALA N    N 18.549 -15.635  4.130 1.00 . A A .  97 ALA N    1 1 
       11  7590 1 1 15 ALA O    O 18.690 -14.103  1.138 1.00 . A A .  97 ALA O    1 1 
       11  7591 1 1 16 ILE C    C 16.513 -12.375  1.390 1.00 . A A .  98 ILE C    1 1 
       11  7592 1 1 16 ILE CA   C 15.939 -13.774  1.200 1.00 . A A .  98 ILE CA   1 1 
       11  7593 1 1 16 ILE CB   C 14.456 -13.769  1.613 1.00 . A A .  98 ILE CB   1 1 
       11  7594 1 1 16 ILE CD1  C 12.557 -15.376  2.151 1.00 . A A .  98 ILE CD1  1 1 
       11  7595 1 1 16 ILE CG1  C 13.831 -15.145  1.370 1.00 . A A .  98 ILE CG1  1 1 
       11  7596 1 1 16 ILE CG2  C 13.697 -12.695  0.848 1.00 . A A .  98 ILE CG2  1 1 
       11  7597 1 1 16 ILE H    H 16.224 -15.379  2.550 1.00 . A A .  98 ILE H    1 1 
       11  7598 1 1 16 ILE HA   H 16.000 -14.038  0.153 1.00 . A A .  98 ILE HA   1 1 
       11  7599 1 1 16 ILE HB   H 14.399 -13.536  2.665 1.00 . A A .  98 ILE HB   1 1 
       11  7600 1 1 16 ILE HD11 H 11.884 -15.990  1.570 1.00 . A A .  98 ILE HD11 1 1 
       11  7601 1 1 16 ILE HD12 H 12.789 -15.874  3.081 1.00 . A A .  98 ILE HD12 1 1 
       11  7602 1 1 16 ILE HD13 H 12.085 -14.427  2.360 1.00 . A A .  98 ILE HD13 1 1 
       11  7603 1 1 16 ILE HG12 H 13.600 -15.249  0.322 1.00 . A A .  98 ILE HG12 1 1 
       11  7604 1 1 16 ILE HG13 H 14.540 -15.909  1.656 1.00 . A A .  98 ILE HG13 1 1 
       11  7605 1 1 16 ILE HG21 H 12.642 -12.773  1.069 1.00 . A A .  98 ILE HG21 1 1 
       11  7606 1 1 16 ILE HG22 H 14.055 -11.721  1.146 1.00 . A A .  98 ILE HG22 1 1 
       11  7607 1 1 16 ILE HG23 H 13.853 -12.828 -0.212 1.00 . A A .  98 ILE HG23 1 1 
       11  7608 1 1 16 ILE N    N 16.700 -14.761  1.956 1.00 . A A .  98 ILE N    1 1 
       11  7609 1 1 16 ILE O    O 16.488 -11.553  0.474 1.00 . A A .  98 ILE O    1 1 
       11  7610 1 1 17 ALA C    C 18.857 -10.552  2.047 1.00 . A A .  99 ALA C    1 1 
       11  7611 1 1 17 ALA CA   C 17.615 -10.811  2.894 1.00 . A A .  99 ALA CA   1 1 
       11  7612 1 1 17 ALA CB   C 17.957 -10.725  4.374 1.00 . A A .  99 ALA CB   1 1 
       11  7613 1 1 17 ALA H    H 17.022 -12.807  3.274 1.00 . A A .  99 ALA H    1 1 
       11  7614 1 1 17 ALA HA   H 16.877 -10.053  2.675 1.00 . A A .  99 ALA HA   1 1 
       11  7615 1 1 17 ALA HB1  H 17.193 -10.157  4.886 1.00 . A A .  99 ALA HB1  1 1 
       11  7616 1 1 17 ALA HB2  H 18.006 -11.720  4.791 1.00 . A A .  99 ALA HB2  1 1 
       11  7617 1 1 17 ALA HB3  H 18.911 -10.236  4.495 1.00 . A A .  99 ALA HB3  1 1 
       11  7618 1 1 17 ALA N    N 17.031 -12.111  2.585 1.00 . A A .  99 ALA N    1 1 
       11  7619 1 1 17 ALA O    O 19.079  -9.434  1.583 1.00 . A A .  99 ALA O    1 1 
       11  7620 1 1 18 GLN C    C 20.589 -10.853 -0.302 1.00 . A A . 100 GLN C    1 1 
       11  7621 1 1 18 GLN CA   C 20.881 -11.474  1.060 1.00 . A A . 100 GLN CA   1 1 
       11  7622 1 1 18 GLN CB   C 21.531 -12.847  0.880 1.00 . A A . 100 GLN CB   1 1 
       11  7623 1 1 18 GLN CD   C 22.882 -14.562  2.151 1.00 . A A . 100 GLN CD   1 1 
       11  7624 1 1 18 GLN CG   C 21.697 -13.617  2.180 1.00 . A A . 100 GLN CG   1 1 
       11  7625 1 1 18 GLN H    H 19.430 -12.457  2.246 1.00 . A A . 100 GLN H    1 1 
       11  7626 1 1 18 GLN HA   H 21.562 -10.831  1.596 1.00 . A A . 100 GLN HA   1 1 
       11  7627 1 1 18 GLN HB2  H 20.920 -13.436  0.212 1.00 . A A . 100 GLN HB2  1 1 
       11  7628 1 1 18 GLN HB3  H 22.508 -12.714  0.438 1.00 . A A . 100 GLN HB3  1 1 
       11  7629 1 1 18 GLN HE21 H 21.769 -16.020  2.918 1.00 . A A . 100 GLN HE21 1 1 
       11  7630 1 1 18 GLN HE22 H 23.416 -16.426  2.591 1.00 . A A . 100 GLN HE22 1 1 
       11  7631 1 1 18 GLN HG2  H 21.838 -12.912  2.986 1.00 . A A . 100 GLN HG2  1 1 
       11  7632 1 1 18 GLN HG3  H 20.800 -14.192  2.359 1.00 . A A . 100 GLN HG3  1 1 
       11  7633 1 1 18 GLN N    N 19.661 -11.591  1.850 1.00 . A A . 100 GLN N    1 1 
       11  7634 1 1 18 GLN NE2  N 22.668 -15.794  2.599 1.00 . A A . 100 GLN NE2  1 1 
       11  7635 1 1 18 GLN O    O 20.988  -9.722 -0.578 1.00 . A A . 100 GLN O    1 1 
       11  7636 1 1 18 GLN OE1  O 23.978 -14.190  1.731 1.00 . A A . 100 GLN OE1  1 1 
       11  7637 1 1 19 ARG C    C 18.805  -9.795 -2.413 1.00 . A A . 101 ARG C    1 1 
       11  7638 1 1 19 ARG CA   C 19.548 -11.125 -2.485 1.00 . A A . 101 ARG CA   1 1 
       11  7639 1 1 19 ARG CB   C 18.692 -12.161 -3.215 1.00 . A A . 101 ARG CB   1 1 
       11  7640 1 1 19 ARG CD   C 18.657 -14.347 -4.455 1.00 . A A . 101 ARG CD   1 1 
       11  7641 1 1 19 ARG CG   C 19.404 -13.483 -3.450 1.00 . A A . 101 ARG CG   1 1 
       11  7642 1 1 19 ARG CZ   C 16.322 -14.924 -4.962 1.00 . A A . 101 ARG CZ   1 1 
       11  7643 1 1 19 ARG H    H 19.602 -12.496 -0.873 1.00 . A A . 101 ARG H    1 1 
       11  7644 1 1 19 ARG HA   H 20.467 -10.981 -3.033 1.00 . A A . 101 ARG HA   1 1 
       11  7645 1 1 19 ARG HB2  H 17.805 -12.355 -2.629 1.00 . A A . 101 ARG HB2  1 1 
       11  7646 1 1 19 ARG HB3  H 18.400 -11.759 -4.173 1.00 . A A . 101 ARG HB3  1 1 
       11  7647 1 1 19 ARG HD2  H 18.736 -13.891 -5.431 1.00 . A A . 101 ARG HD2  1 1 
       11  7648 1 1 19 ARG HD3  H 19.113 -15.325 -4.477 1.00 . A A . 101 ARG HD3  1 1 
       11  7649 1 1 19 ARG HE   H 16.972 -14.248 -3.202 1.00 . A A . 101 ARG HE   1 1 
       11  7650 1 1 19 ARG HG2  H 20.395 -13.285 -3.830 1.00 . A A . 101 ARG HG2  1 1 
       11  7651 1 1 19 ARG HG3  H 19.474 -14.015 -2.513 1.00 . A A . 101 ARG HG3  1 1 
       11  7652 1 1 19 ARG HH11 H 17.613 -15.183 -6.494 1.00 . A A . 101 ARG HH11 1 1 
       11  7653 1 1 19 ARG HH12 H 15.964 -15.587 -6.838 1.00 . A A . 101 ARG HH12 1 1 
       11  7654 1 1 19 ARG HH21 H 14.797 -14.776 -3.643 1.00 . A A . 101 ARG HH21 1 1 
       11  7655 1 1 19 ARG HH22 H 14.363 -15.354 -5.216 1.00 . A A . 101 ARG HH22 1 1 
       11  7656 1 1 19 ARG N    N 19.892 -11.602 -1.151 1.00 . A A . 101 ARG N    1 1 
       11  7657 1 1 19 ARG NE   N 17.245 -14.489 -4.112 1.00 . A A . 101 ARG NE   1 1 
       11  7658 1 1 19 ARG NH1  N 16.661 -15.258 -6.200 1.00 . A A . 101 ARG NH1  1 1 
       11  7659 1 1 19 ARG NH2  N 15.057 -15.026 -4.575 1.00 . A A . 101 ARG NH2  1 1 
       11  7660 1 1 19 ARG O    O 19.161  -8.835 -3.096 1.00 . A A . 101 ARG O    1 1 
       11  7661 1 1 20 ARG C    C 17.868  -7.334 -1.121 1.00 . A A . 102 ARG C    1 1 
       11  7662 1 1 20 ARG CA   C 16.975  -8.534 -1.420 1.00 . A A . 102 ARG CA   1 1 
       11  7663 1 1 20 ARG CB   C 15.952  -8.714 -0.297 1.00 . A A . 102 ARG CB   1 1 
       11  7664 1 1 20 ARG CD   C 13.628  -8.537 -1.237 1.00 . A A . 102 ARG CD   1 1 
       11  7665 1 1 20 ARG CG   C 14.708  -9.477 -0.723 1.00 . A A . 102 ARG CG   1 1 
       11  7666 1 1 20 ARG CZ   C 14.100  -8.281 -3.636 1.00 . A A . 102 ARG CZ   1 1 
       11  7667 1 1 20 ARG H    H 17.535 -10.543 -1.062 1.00 . A A . 102 ARG H    1 1 
       11  7668 1 1 20 ARG HA   H 16.451  -8.356 -2.347 1.00 . A A . 102 ARG HA   1 1 
       11  7669 1 1 20 ARG HB2  H 16.417  -9.254  0.515 1.00 . A A . 102 ARG HB2  1 1 
       11  7670 1 1 20 ARG HB3  H 15.648  -7.741  0.056 1.00 . A A . 102 ARG HB3  1 1 
       11  7671 1 1 20 ARG HD2  H 12.760  -9.121 -1.506 1.00 . A A . 102 ARG HD2  1 1 
       11  7672 1 1 20 ARG HD3  H 13.367  -7.846 -0.450 1.00 . A A . 102 ARG HD3  1 1 
       11  7673 1 1 20 ARG HE   H 14.360  -6.857 -2.265 1.00 . A A . 102 ARG HE   1 1 
       11  7674 1 1 20 ARG HG2  H 14.972 -10.168 -1.510 1.00 . A A . 102 ARG HG2  1 1 
       11  7675 1 1 20 ARG HG3  H 14.324 -10.023  0.125 1.00 . A A . 102 ARG HG3  1 1 
       11  7676 1 1 20 ARG HH11 H 13.400 -10.098 -3.097 1.00 . A A . 102 ARG HH11 1 1 
       11  7677 1 1 20 ARG HH12 H 13.736  -9.904 -4.785 1.00 . A A . 102 ARG HH12 1 1 
       11  7678 1 1 20 ARG HH21 H 14.808  -6.589 -4.486 1.00 . A A . 102 ARG HH21 1 1 
       11  7679 1 1 20 ARG HH22 H 14.538  -7.908 -5.574 1.00 . A A . 102 ARG HH22 1 1 
       11  7680 1 1 20 ARG N    N 17.770  -9.746 -1.580 1.00 . A A . 102 ARG N    1 1 
       11  7681 1 1 20 ARG NE   N 14.071  -7.782 -2.406 1.00 . A A . 102 ARG NE   1 1 
       11  7682 1 1 20 ARG NH1  N 13.714  -9.530 -3.857 1.00 . A A . 102 ARG NH1  1 1 
       11  7683 1 1 20 ARG NH2  N 14.516  -7.531 -4.649 1.00 . A A . 102 ARG NH2  1 1 
       11  7684 1 1 20 ARG O    O 17.543  -6.201 -1.474 1.00 . A A . 102 ARG O    1 1 
       11  7685 1 1 21 GLY C    C 19.694  -5.980  1.269 1.00 . A A . 103 GLY C    1 1 
       11  7686 1 1 21 GLY CA   C 19.919  -6.522 -0.129 1.00 . A A . 103 GLY CA   1 1 
       11  7687 1 1 21 GLY H    H 19.205  -8.513 -0.209 1.00 . A A . 103 GLY H    1 1 
       11  7688 1 1 21 GLY HA2  H 20.929  -6.897 -0.201 1.00 . A A . 103 GLY HA2  1 1 
       11  7689 1 1 21 GLY HA3  H 19.793  -5.717 -0.839 1.00 . A A . 103 GLY HA3  1 1 
       11  7690 1 1 21 GLY N    N 18.997  -7.590 -0.466 1.00 . A A . 103 GLY N    1 1 
       11  7691 1 1 21 GLY O    O 20.229  -4.932  1.631 1.00 . A A . 103 GLY O    1 1 
       11  7692 1 1 22 THR C    C 19.177  -7.262  4.435 1.00 . A A . 104 THR C    1 1 
       11  7693 1 1 22 THR CA   C 18.600  -6.279  3.422 1.00 . A A . 104 THR CA   1 1 
       11  7694 1 1 22 THR CB   C 17.082  -6.154  3.653 1.00 . A A . 104 THR CB   1 1 
       11  7695 1 1 22 THR CG2  C 16.431  -7.526  3.728 1.00 . A A . 104 THR CG2  1 1 
       11  7696 1 1 22 THR H    H 18.500  -7.521  1.711 1.00 . A A . 104 THR H    1 1 
       11  7697 1 1 22 THR HA   H 19.049  -5.309  3.580 1.00 . A A . 104 THR HA   1 1 
       11  7698 1 1 22 THR HB   H 16.651  -5.611  2.824 1.00 . A A . 104 THR HB   1 1 
       11  7699 1 1 22 THR HG1  H 16.653  -4.512  4.659 1.00 . A A . 104 THR HG1  1 1 
       11  7700 1 1 22 THR HG21 H 16.820  -8.064  4.580 1.00 . A A . 104 THR HG21 1 1 
       11  7701 1 1 22 THR HG22 H 16.648  -8.077  2.825 1.00 . A A . 104 THR HG22 1 1 
       11  7702 1 1 22 THR HG23 H 15.362  -7.412  3.831 1.00 . A A . 104 THR HG23 1 1 
       11  7703 1 1 22 THR N    N 18.897  -6.695  2.057 1.00 . A A . 104 THR N    1 1 
       11  7704 1 1 22 THR O    O 19.916  -8.179  4.074 1.00 . A A . 104 THR O    1 1 
       11  7705 1 1 22 THR OG1  O 16.829  -5.433  4.865 1.00 . A A . 104 THR OG1  1 1 
       11  7706 1 1 23 THR C    C 18.162  -8.516  7.574 1.00 . A A . 105 THR C    1 1 
       11  7707 1 1 23 THR CA   C 19.319  -7.935  6.769 1.00 . A A . 105 THR CA   1 1 
       11  7708 1 1 23 THR CB   C 20.265  -7.181  7.723 1.00 . A A . 105 THR CB   1 1 
       11  7709 1 1 23 THR CG2  C 21.171  -8.151  8.466 1.00 . A A . 105 THR CG2  1 1 
       11  7710 1 1 23 THR H    H 18.243  -6.318  5.928 1.00 . A A . 105 THR H    1 1 
       11  7711 1 1 23 THR HA   H 19.871  -8.744  6.314 1.00 . A A . 105 THR HA   1 1 
       11  7712 1 1 23 THR HB   H 19.669  -6.643  8.446 1.00 . A A . 105 THR HB   1 1 
       11  7713 1 1 23 THR HG1  H 21.698  -5.833  7.574 1.00 . A A . 105 THR HG1  1 1 
       11  7714 1 1 23 THR HG21 H 21.376  -9.006  7.837 1.00 . A A . 105 THR HG21 1 1 
       11  7715 1 1 23 THR HG22 H 20.682  -8.479  9.371 1.00 . A A . 105 THR HG22 1 1 
       11  7716 1 1 23 THR HG23 H 22.098  -7.658  8.715 1.00 . A A . 105 THR HG23 1 1 
       11  7717 1 1 23 THR N    N 18.835  -7.066  5.704 1.00 . A A . 105 THR N    1 1 
       11  7718 1 1 23 THR O    O 17.040  -8.012  7.520 1.00 . A A . 105 THR O    1 1 
       11  7719 1 1 23 THR OG1  O 21.062  -6.246  6.986 1.00 . A A . 105 THR OG1  1 1 
       11  7720 1 1 24 VAL C    C 16.733  -9.224 10.055 1.00 . A A . 106 VAL C    1 1 
       11  7721 1 1 24 VAL CA   C 17.425 -10.228  9.139 1.00 . A A . 106 VAL CA   1 1 
       11  7722 1 1 24 VAL CB   C 18.029 -11.356  9.996 1.00 . A A . 106 VAL CB   1 1 
       11  7723 1 1 24 VAL CG1  C 16.955 -12.011 10.851 1.00 . A A . 106 VAL CG1  1 1 
       11  7724 1 1 24 VAL CG2  C 18.719 -12.384  9.113 1.00 . A A . 106 VAL CG2  1 1 
       11  7725 1 1 24 VAL H    H 19.355  -9.935  8.323 1.00 . A A . 106 VAL H    1 1 
       11  7726 1 1 24 VAL HA   H 16.690 -10.662  8.476 1.00 . A A . 106 VAL HA   1 1 
       11  7727 1 1 24 VAL HB   H 18.768 -10.924 10.655 1.00 . A A . 106 VAL HB   1 1 
       11  7728 1 1 24 VAL HG11 H 16.487 -11.264 11.475 1.00 . A A . 106 VAL HG11 1 1 
       11  7729 1 1 24 VAL HG12 H 16.212 -12.465 10.212 1.00 . A A . 106 VAL HG12 1 1 
       11  7730 1 1 24 VAL HG13 H 17.405 -12.769 11.475 1.00 . A A . 106 VAL HG13 1 1 
       11  7731 1 1 24 VAL HG21 H 19.385 -11.881  8.428 1.00 . A A . 106 VAL HG21 1 1 
       11  7732 1 1 24 VAL HG22 H 19.286 -13.067  9.729 1.00 . A A . 106 VAL HG22 1 1 
       11  7733 1 1 24 VAL HG23 H 17.977 -12.936  8.554 1.00 . A A . 106 VAL HG23 1 1 
       11  7734 1 1 24 VAL N    N 18.442  -9.579  8.321 1.00 . A A . 106 VAL N    1 1 
       11  7735 1 1 24 VAL O    O 15.510  -9.236 10.195 1.00 . A A . 106 VAL O    1 1 
       11  7736 1 1 25 ASP C    C 15.865  -6.557 10.906 1.00 . A A . 107 ASP C    1 1 
       11  7737 1 1 25 ASP CA   C 16.988  -7.342 11.577 1.00 . A A . 107 ASP CA   1 1 
       11  7738 1 1 25 ASP CB   C 18.097  -6.389 12.024 1.00 . A A . 107 ASP CB   1 1 
       11  7739 1 1 25 ASP CG   C 19.087  -7.051 12.961 1.00 . A A . 107 ASP CG   1 1 
       11  7740 1 1 25 ASP H    H 18.491  -8.396 10.522 1.00 . A A . 107 ASP H    1 1 
       11  7741 1 1 25 ASP HA   H 16.589  -7.847 12.444 1.00 . A A . 107 ASP HA   1 1 
       11  7742 1 1 25 ASP HB2  H 18.633  -6.037 11.154 1.00 . A A . 107 ASP HB2  1 1 
       11  7743 1 1 25 ASP HB3  H 17.654  -5.546 12.534 1.00 . A A . 107 ASP HB3  1 1 
       11  7744 1 1 25 ASP N    N 17.524  -8.355 10.675 1.00 . A A . 107 ASP N    1 1 
       11  7745 1 1 25 ASP O    O 14.878  -6.195 11.547 1.00 . A A . 107 ASP O    1 1 
       11  7746 1 1 25 ASP OD1  O 19.929  -6.332 13.540 1.00 . A A . 107 ASP OD1  1 1 
       11  7747 1 1 25 ASP OD2  O 19.020  -8.288 13.117 1.00 . A A . 107 ASP OD2  1 1 
       11  7748 1 1 26 VAL C    C 13.822  -6.434  8.520 1.00 . A A . 108 VAL C    1 1 
       11  7749 1 1 26 VAL CA   C 15.022  -5.555  8.855 1.00 . A A . 108 VAL CA   1 1 
       11  7750 1 1 26 VAL CB   C 15.611  -4.992  7.548 1.00 . A A . 108 VAL CB   1 1 
       11  7751 1 1 26 VAL CG1  C 14.610  -4.076  6.861 1.00 . A A . 108 VAL CG1  1 1 
       11  7752 1 1 26 VAL CG2  C 16.915  -4.258  7.825 1.00 . A A . 108 VAL CG2  1 1 
       11  7753 1 1 26 VAL H    H 16.830  -6.612  9.156 1.00 . A A . 108 VAL H    1 1 
       11  7754 1 1 26 VAL HA   H 14.690  -4.726  9.462 1.00 . A A . 108 VAL HA   1 1 
       11  7755 1 1 26 VAL HB   H 15.822  -5.819  6.886 1.00 . A A . 108 VAL HB   1 1 
       11  7756 1 1 26 VAL HG11 H 14.978  -3.810  5.881 1.00 . A A . 108 VAL HG11 1 1 
       11  7757 1 1 26 VAL HG12 H 13.662  -4.585  6.766 1.00 . A A . 108 VAL HG12 1 1 
       11  7758 1 1 26 VAL HG13 H 14.480  -3.180  7.450 1.00 . A A . 108 VAL HG13 1 1 
       11  7759 1 1 26 VAL HG21 H 17.673  -4.970  8.114 1.00 . A A . 108 VAL HG21 1 1 
       11  7760 1 1 26 VAL HG22 H 17.232  -3.738  6.933 1.00 . A A . 108 VAL HG22 1 1 
       11  7761 1 1 26 VAL HG23 H 16.765  -3.546  8.622 1.00 . A A . 108 VAL HG23 1 1 
       11  7762 1 1 26 VAL N    N 16.022  -6.297  9.612 1.00 . A A . 108 VAL N    1 1 
       11  7763 1 1 26 VAL O    O 12.673  -6.031  8.706 1.00 . A A . 108 VAL O    1 1 
       11  7764 1 1 27 ILE C    C 12.042  -8.742  8.810 1.00 . A A . 109 ILE C    1 1 
       11  7765 1 1 27 ILE CA   C 13.039  -8.574  7.668 1.00 . A A . 109 ILE CA   1 1 
       11  7766 1 1 27 ILE CB   C 13.613  -9.954  7.296 1.00 . A A . 109 ILE CB   1 1 
       11  7767 1 1 27 ILE CD1  C 13.913  -9.376  4.835 1.00 . A A . 109 ILE CD1  1 1 
       11  7768 1 1 27 ILE CG1  C 14.579  -9.828  6.116 1.00 . A A . 109 ILE CG1  1 1 
       11  7769 1 1 27 ILE CG2  C 12.488 -10.923  6.964 1.00 . A A . 109 ILE CG2  1 1 
       11  7770 1 1 27 ILE H    H 15.031  -7.901  7.901 1.00 . A A . 109 ILE H    1 1 
       11  7771 1 1 27 ILE HA   H 12.521  -8.178  6.807 1.00 . A A . 109 ILE HA   1 1 
       11  7772 1 1 27 ILE HB   H 14.147 -10.340  8.150 1.00 . A A . 109 ILE HB   1 1 
       11  7773 1 1 27 ILE HD11 H 13.105 -10.050  4.592 1.00 . A A . 109 ILE HD11 1 1 
       11  7774 1 1 27 ILE HD12 H 13.524  -8.377  4.964 1.00 . A A . 109 ILE HD12 1 1 
       11  7775 1 1 27 ILE HD13 H 14.637  -9.379  4.033 1.00 . A A . 109 ILE HD13 1 1 
       11  7776 1 1 27 ILE HG12 H 15.345  -9.110  6.362 1.00 . A A . 109 ILE HG12 1 1 
       11  7777 1 1 27 ILE HG13 H 15.037 -10.789  5.932 1.00 . A A . 109 ILE HG13 1 1 
       11  7778 1 1 27 ILE HG21 H 12.905 -11.888  6.715 1.00 . A A . 109 ILE HG21 1 1 
       11  7779 1 1 27 ILE HG22 H 11.836 -11.024  7.819 1.00 . A A . 109 ILE HG22 1 1 
       11  7780 1 1 27 ILE HG23 H 11.924 -10.547  6.124 1.00 . A A . 109 ILE HG23 1 1 
       11  7781 1 1 27 ILE N    N 14.096  -7.637  8.027 1.00 . A A . 109 ILE N    1 1 
       11  7782 1 1 27 ILE O    O 10.831  -8.722  8.596 1.00 . A A . 109 ILE O    1 1 
       11  7783 1 1 28 GLN C    C 11.136  -7.738 11.649 1.00 . A A . 110 GLN C    1 1 
       11  7784 1 1 28 GLN CA   C 11.717  -9.074 11.198 1.00 . A A . 110 GLN CA   1 1 
       11  7785 1 1 28 GLN CB   C 12.515  -9.708 12.339 1.00 . A A . 110 GLN CB   1 1 
       11  7786 1 1 28 GLN CD   C 14.271  -9.400 14.129 1.00 . A A . 110 GLN CD   1 1 
       11  7787 1 1 28 GLN CG   C 13.472  -8.743 13.021 1.00 . A A . 110 GLN CG   1 1 
       11  7788 1 1 28 GLN H    H 13.535  -8.912 10.128 1.00 . A A . 110 GLN H    1 1 
       11  7789 1 1 28 GLN HA   H 10.904  -9.733 10.931 1.00 . A A . 110 GLN HA   1 1 
       11  7790 1 1 28 GLN HB2  H 11.825 -10.082 13.081 1.00 . A A . 110 GLN HB2  1 1 
       11  7791 1 1 28 GLN HB3  H 13.090 -10.533 11.945 1.00 . A A . 110 GLN HB3  1 1 
       11  7792 1 1 28 GLN HE21 H 15.578  -7.901 14.108 1.00 . A A . 110 GLN HE21 1 1 
       11  7793 1 1 28 GLN HE22 H 15.892  -9.155 15.254 1.00 . A A . 110 GLN HE22 1 1 
       11  7794 1 1 28 GLN HG2  H 14.160  -8.357 12.283 1.00 . A A . 110 GLN HG2  1 1 
       11  7795 1 1 28 GLN HG3  H 12.902  -7.928 13.442 1.00 . A A . 110 GLN HG3  1 1 
       11  7796 1 1 28 GLN N    N 12.562  -8.905 10.022 1.00 . A A . 110 GLN N    1 1 
       11  7797 1 1 28 GLN NE2  N 15.357  -8.754 14.538 1.00 . A A . 110 GLN NE2  1 1 
       11  7798 1 1 28 GLN O    O 10.082  -7.690 12.283 1.00 . A A . 110 GLN O    1 1 
       11  7799 1 1 28 GLN OE1  O 13.917 -10.476 14.612 1.00 . A A . 110 GLN OE1  1 1 
       11  7800 1 1 29 SER C    C 10.244  -4.853 10.794 1.00 . A A . 111 SER C    1 1 
       11  7801 1 1 29 SER CA   C 11.387  -5.317 11.692 1.00 . A A . 111 SER CA   1 1 
       11  7802 1 1 29 SER CB   C 12.551  -4.328 11.608 1.00 . A A . 111 SER CB   1 1 
       11  7803 1 1 29 SER H    H 12.664  -6.758 10.811 1.00 . A A . 111 SER H    1 1 
       11  7804 1 1 29 SER HA   H 11.034  -5.358 12.711 1.00 . A A . 111 SER HA   1 1 
       11  7805 1 1 29 SER HB2  H 13.091  -4.331 12.542 1.00 . A A . 111 SER HB2  1 1 
       11  7806 1 1 29 SER HB3  H 13.214  -4.624 10.807 1.00 . A A . 111 SER HB3  1 1 
       11  7807 1 1 29 SER HG   H 12.095  -2.848 10.408 1.00 . A A . 111 SER HG   1 1 
       11  7808 1 1 29 SER N    N 11.831  -6.655 11.317 1.00 . A A . 111 SER N    1 1 
       11  7809 1 1 29 SER O    O  9.481  -3.956 11.154 1.00 . A A . 111 SER O    1 1 
       11  7810 1 1 29 SER OG   O 12.086  -3.014 11.354 1.00 . A A . 111 SER OG   1 1 
       11  7811 1 1 30 LEU C    C  7.908  -6.086  8.779 1.00 . A A . 112 LEU C    1 1 
       11  7812 1 1 30 LEU CA   C  9.084  -5.121  8.670 1.00 . A A . 112 LEU CA   1 1 
       11  7813 1 1 30 LEU CB   C  9.638  -5.132  7.244 1.00 . A A . 112 LEU CB   1 1 
       11  7814 1 1 30 LEU CD1  C 11.183  -4.204  5.502 1.00 . A A . 112 LEU CD1  1 1 
       11  7815 1 1 30 LEU CD2  C  9.848  -2.652  6.939 1.00 . A A . 112 LEU CD2  1 1 
       11  7816 1 1 30 LEU CG   C 10.581  -3.984  6.882 1.00 . A A . 112 LEU CG   1 1 
       11  7817 1 1 30 LEU H    H 10.772  -6.176  9.391 1.00 . A A . 112 LEU H    1 1 
       11  7818 1 1 30 LEU HA   H  8.741  -4.125  8.907 1.00 . A A . 112 LEU HA   1 1 
       11  7819 1 1 30 LEU HB2  H 10.175  -6.058  7.105 1.00 . A A . 112 LEU HB2  1 1 
       11  7820 1 1 30 LEU HB3  H  8.799  -5.099  6.564 1.00 . A A . 112 LEU HB3  1 1 
       11  7821 1 1 30 LEU HD11 H 10.405  -4.150  4.757 1.00 . A A . 112 LEU HD11 1 1 
       11  7822 1 1 30 LEU HD12 H 11.651  -5.177  5.465 1.00 . A A . 112 LEU HD12 1 1 
       11  7823 1 1 30 LEU HD13 H 11.923  -3.442  5.307 1.00 . A A . 112 LEU HD13 1 1 
       11  7824 1 1 30 LEU HD21 H  9.575  -2.436  7.962 1.00 . A A . 112 LEU HD21 1 1 
       11  7825 1 1 30 LEU HD22 H  8.956  -2.706  6.333 1.00 . A A . 112 LEU HD22 1 1 
       11  7826 1 1 30 LEU HD23 H 10.492  -1.871  6.565 1.00 . A A . 112 LEU HD23 1 1 
       11  7827 1 1 30 LEU HG   H 11.391  -3.953  7.597 1.00 . A A . 112 LEU HG   1 1 
       11  7828 1 1 30 LEU N    N 10.134  -5.469  9.622 1.00 . A A . 112 LEU N    1 1 
       11  7829 1 1 30 LEU O    O  6.751  -5.669  8.800 1.00 . A A . 112 LEU O    1 1 
       11  7830 1 1 31 ASN C    C  7.323  -9.181 10.262 1.00 . A A . 113 ASN C    1 1 
       11  7831 1 1 31 ASN CA   C  7.181  -8.402  8.958 1.00 . A A . 113 ASN CA   1 1 
       11  7832 1 1 31 ASN CB   C  7.258  -9.360  7.768 1.00 . A A . 113 ASN CB   1 1 
       11  7833 1 1 31 ASN CG   C  7.737  -8.675  6.503 1.00 . A A . 113 ASN CG   1 1 
       11  7834 1 1 31 ASN H    H  9.155  -7.648  8.828 1.00 . A A . 113 ASN H    1 1 
       11  7835 1 1 31 ASN HA   H  6.222  -7.908  8.949 1.00 . A A . 113 ASN HA   1 1 
       11  7836 1 1 31 ASN HB2  H  7.945 -10.161  8.002 1.00 . A A . 113 ASN HB2  1 1 
       11  7837 1 1 31 ASN HB3  H  6.278  -9.774  7.582 1.00 . A A . 113 ASN HB3  1 1 
       11  7838 1 1 31 ASN HD21 H  9.573  -9.387  6.782 1.00 . A A . 113 ASN HD21 1 1 
       11  7839 1 1 31 ASN HD22 H  9.353  -8.407  5.377 1.00 . A A . 113 ASN HD22 1 1 
       11  7840 1 1 31 ASN N    N  8.214  -7.377  8.849 1.00 . A A . 113 ASN N    1 1 
       11  7841 1 1 31 ASN ND2  N  9.017  -8.840  6.189 1.00 . A A . 113 ASN ND2  1 1 
       11  7842 1 1 31 ASN O    O  7.652 -10.367 10.273 1.00 . A A . 113 ASN O    1 1 
       11  7843 1 1 31 ASN OD1  O  6.965  -8.005  5.816 1.00 . A A . 113 ASN OD1  1 1 
       11  7844 1 1 32 PRO C    C  6.051 -10.125 12.968 1.00 . A A . 114 PRO C    1 1 
       11  7845 1 1 32 PRO CA   C  7.158  -9.107 12.719 1.00 . A A . 114 PRO CA   1 1 
       11  7846 1 1 32 PRO CB   C  7.008  -7.913 13.666 1.00 . A A . 114 PRO CB   1 1 
       11  7847 1 1 32 PRO CD   C  6.669  -7.083 11.450 1.00 . A A . 114 PRO CD   1 1 
       11  7848 1 1 32 PRO CG   C  6.246  -6.901 12.882 1.00 . A A . 114 PRO CG   1 1 
       11  7849 1 1 32 PRO HA   H  8.118  -9.575 12.877 1.00 . A A . 114 PRO HA   1 1 
       11  7850 1 1 32 PRO HB2  H  6.468  -8.217 14.551 1.00 . A A . 114 PRO HB2  1 1 
       11  7851 1 1 32 PRO HB3  H  7.985  -7.544 13.942 1.00 . A A . 114 PRO HB3  1 1 
       11  7852 1 1 32 PRO HD2  H  5.842  -6.885 10.784 1.00 . A A . 114 PRO HD2  1 1 
       11  7853 1 1 32 PRO HD3  H  7.504  -6.438 11.218 1.00 . A A . 114 PRO HD3  1 1 
       11  7854 1 1 32 PRO HG2  H  5.187  -7.078 12.985 1.00 . A A . 114 PRO HG2  1 1 
       11  7855 1 1 32 PRO HG3  H  6.497  -5.908 13.223 1.00 . A A . 114 PRO HG3  1 1 
       11  7856 1 1 32 PRO N    N  7.067  -8.499 11.389 1.00 . A A . 114 PRO N    1 1 
       11  7857 1 1 32 PRO O    O  6.065 -10.841 13.969 1.00 . A A . 114 PRO O    1 1 
       11  7858 1 1 33 GLY C    C  4.429 -12.562 12.028 1.00 . A A . 115 GLY C    1 1 
       11  7859 1 1 33 GLY CA   C  3.989 -11.120 12.189 1.00 . A A . 115 GLY CA   1 1 
       11  7860 1 1 33 GLY H    H  5.131  -9.590 11.272 1.00 . A A . 115 GLY H    1 1 
       11  7861 1 1 33 GLY HA2  H  3.547 -10.996 13.166 1.00 . A A . 115 GLY HA2  1 1 
       11  7862 1 1 33 GLY HA3  H  3.246 -10.897 11.437 1.00 . A A . 115 GLY HA3  1 1 
       11  7863 1 1 33 GLY N    N  5.091 -10.186 12.050 1.00 . A A . 115 GLY N    1 1 
       11  7864 1 1 33 GLY O    O  3.732 -13.483 12.456 1.00 . A A . 115 GLY O    1 1 
       11  7865 1 1 34 VAL C    C  7.548 -14.215 11.708 1.00 . A A . 116 VAL C    1 1 
       11  7866 1 1 34 VAL CA   C  6.119 -14.101 11.191 1.00 . A A . 116 VAL CA   1 1 
       11  7867 1 1 34 VAL CB   C  6.093 -14.480  9.698 1.00 . A A . 116 VAL CB   1 1 
       11  7868 1 1 34 VAL CG1  C  6.165 -15.990  9.530 1.00 . A A . 116 VAL CG1  1 1 
       11  7869 1 1 34 VAL CG2  C  4.847 -13.919  9.028 1.00 . A A . 116 VAL CG2  1 1 
       11  7870 1 1 34 VAL H    H  6.098 -11.987 11.089 1.00 . A A . 116 VAL H    1 1 
       11  7871 1 1 34 VAL HA   H  5.494 -14.799 11.729 1.00 . A A . 116 VAL HA   1 1 
       11  7872 1 1 34 VAL HB   H  6.959 -14.045  9.222 1.00 . A A . 116 VAL HB   1 1 
       11  7873 1 1 34 VAL HG11 H  7.179 -16.322  9.693 1.00 . A A . 116 VAL HG11 1 1 
       11  7874 1 1 34 VAL HG12 H  5.509 -16.464 10.246 1.00 . A A . 116 VAL HG12 1 1 
       11  7875 1 1 34 VAL HG13 H  5.857 -16.255  8.529 1.00 . A A . 116 VAL HG13 1 1 
       11  7876 1 1 34 VAL HG21 H  4.075 -13.775  9.769 1.00 . A A . 116 VAL HG21 1 1 
       11  7877 1 1 34 VAL HG22 H  5.083 -12.972  8.565 1.00 . A A . 116 VAL HG22 1 1 
       11  7878 1 1 34 VAL HG23 H  4.501 -14.611  8.275 1.00 . A A . 116 VAL HG23 1 1 
       11  7879 1 1 34 VAL N    N  5.587 -12.760 11.408 1.00 . A A . 116 VAL N    1 1 
       11  7880 1 1 34 VAL O    O  8.354 -13.300 11.545 1.00 . A A . 116 VAL O    1 1 
       11  7881 1 1 35 ASN C    C 10.157 -16.009 11.774 1.00 . A A . 117 ASN C    1 1 
       11  7882 1 1 35 ASN CA   C  9.190 -15.582 12.874 1.00 . A A . 117 ASN CA   1 1 
       11  7883 1 1 35 ASN CB   C  9.138 -16.653 13.967 1.00 . A A . 117 ASN CB   1 1 
       11  7884 1 1 35 ASN CG   C  9.177 -16.058 15.361 1.00 . A A . 117 ASN CG   1 1 
       11  7885 1 1 35 ASN H    H  7.172 -16.041 12.432 1.00 . A A . 117 ASN H    1 1 
       11  7886 1 1 35 ASN HA   H  9.541 -14.657 13.306 1.00 . A A . 117 ASN HA   1 1 
       11  7887 1 1 35 ASN HB2  H  8.225 -17.219 13.863 1.00 . A A . 117 ASN HB2  1 1 
       11  7888 1 1 35 ASN HB3  H  9.983 -17.316 13.854 1.00 . A A . 117 ASN HB3  1 1 
       11  7889 1 1 35 ASN HD21 H 10.882 -17.007 15.745 1.00 . A A . 117 ASN HD21 1 1 
       11  7890 1 1 35 ASN HD22 H 10.261 -16.030 17.027 1.00 . A A . 117 ASN HD22 1 1 
       11  7891 1 1 35 ASN N    N  7.857 -15.347 12.333 1.00 . A A . 117 ASN N    1 1 
       11  7892 1 1 35 ASN ND2  N 10.211 -16.399 16.121 1.00 . A A . 117 ASN ND2  1 1 
       11  7893 1 1 35 ASN O    O  9.756 -16.465 10.703 1.00 . A A . 117 ASN O    1 1 
       11  7894 1 1 35 ASN OD1  O  8.288 -15.300 15.750 1.00 . A A . 117 ASN OD1  1 1 
       11  7895 1 1 36 PRO C    C 12.625 -17.735 10.898 1.00 . A A . 118 PRO C    1 1 
       11  7896 1 1 36 PRO CA   C 12.514 -16.226 11.089 1.00 . A A . 118 PRO CA   1 1 
       11  7897 1 1 36 PRO CB   C 13.787 -15.673 11.735 1.00 . A A . 118 PRO CB   1 1 
       11  7898 1 1 36 PRO CD   C 12.013 -15.325 13.299 1.00 . A A . 118 PRO CD   1 1 
       11  7899 1 1 36 PRO CG   C 13.482 -15.627 13.193 1.00 . A A . 118 PRO CG   1 1 
       11  7900 1 1 36 PRO HA   H 12.361 -15.753 10.130 1.00 . A A . 118 PRO HA   1 1 
       11  7901 1 1 36 PRO HB2  H 14.616 -16.334 11.525 1.00 . A A . 118 PRO HB2  1 1 
       11  7902 1 1 36 PRO HB3  H 13.996 -14.689 11.344 1.00 . A A . 118 PRO HB3  1 1 
       11  7903 1 1 36 PRO HD2  H 11.585 -15.828 14.153 1.00 . A A . 118 PRO HD2  1 1 
       11  7904 1 1 36 PRO HD3  H 11.851 -14.259 13.367 1.00 . A A . 118 PRO HD3  1 1 
       11  7905 1 1 36 PRO HG2  H 13.703 -16.582 13.645 1.00 . A A . 118 PRO HG2  1 1 
       11  7906 1 1 36 PRO HG3  H 14.060 -14.845 13.663 1.00 . A A . 118 PRO HG3  1 1 
       11  7907 1 1 36 PRO N    N 11.463 -15.861 12.043 1.00 . A A . 118 PRO N    1 1 
       11  7908 1 1 36 PRO O    O 13.251 -18.206  9.949 1.00 . A A . 118 PRO O    1 1 
       11  7909 1 1 37 ALA C    C 10.642 -20.511 11.534 1.00 . A A . 119 ALA C    1 1 
       11  7910 1 1 37 ALA CA   C 12.043 -19.944 11.737 1.00 . A A . 119 ALA CA   1 1 
       11  7911 1 1 37 ALA CB   C 12.670 -20.520 12.997 1.00 . A A . 119 ALA CB   1 1 
       11  7912 1 1 37 ALA H    H 11.531 -18.054 12.541 1.00 . A A . 119 ALA H    1 1 
       11  7913 1 1 37 ALA HA   H 12.660 -20.225 10.896 1.00 . A A . 119 ALA HA   1 1 
       11  7914 1 1 37 ALA HB1  H 13.651 -20.909 12.765 1.00 . A A . 119 ALA HB1  1 1 
       11  7915 1 1 37 ALA HB2  H 12.758 -19.744 13.743 1.00 . A A . 119 ALA HB2  1 1 
       11  7916 1 1 37 ALA HB3  H 12.047 -21.317 13.377 1.00 . A A . 119 ALA HB3  1 1 
       11  7917 1 1 37 ALA N    N 12.014 -18.488 11.807 1.00 . A A . 119 ALA N    1 1 
       11  7918 1 1 37 ALA O    O 10.479 -21.625 11.035 1.00 . A A . 119 ALA O    1 1 
       11  7919 1 1 38 ARG C    C  7.663 -19.699 10.454 1.00 . A A . 120 ARG C    1 1 
       11  7920 1 1 38 ARG CA   C  8.246 -20.165 11.785 1.00 . A A . 120 ARG CA   1 1 
       11  7921 1 1 38 ARG CB   C  7.405 -19.620 12.941 1.00 . A A . 120 ARG CB   1 1 
       11  7922 1 1 38 ARG CD   C  7.173 -19.255 15.416 1.00 . A A . 120 ARG CD   1 1 
       11  7923 1 1 38 ARG CG   C  8.064 -19.778 14.301 1.00 . A A . 120 ARG CG   1 1 
       11  7924 1 1 38 ARG CZ   C  5.369 -20.097 16.859 1.00 . A A . 120 ARG CZ   1 1 
       11  7925 1 1 38 ARG H    H  9.826 -18.860 12.313 1.00 . A A . 120 ARG H    1 1 
       11  7926 1 1 38 ARG HA   H  8.226 -21.244 11.814 1.00 . A A . 120 ARG HA   1 1 
       11  7927 1 1 38 ARG HB2  H  7.222 -18.569 12.773 1.00 . A A . 120 ARG HB2  1 1 
       11  7928 1 1 38 ARG HB3  H  6.460 -20.143 12.960 1.00 . A A . 120 ARG HB3  1 1 
       11  7929 1 1 38 ARG HD2  H  7.782 -19.061 16.286 1.00 . A A . 120 ARG HD2  1 1 
       11  7930 1 1 38 ARG HD3  H  6.711 -18.336 15.089 1.00 . A A . 120 ARG HD3  1 1 
       11  7931 1 1 38 ARG HE   H  5.985 -20.973 15.176 1.00 . A A . 120 ARG HE   1 1 
       11  7932 1 1 38 ARG HG2  H  8.263 -20.825 14.475 1.00 . A A . 120 ARG HG2  1 1 
       11  7933 1 1 38 ARG HG3  H  8.993 -19.227 14.306 1.00 . A A . 120 ARG HG3  1 1 
       11  7934 1 1 38 ARG HH11 H  6.238 -18.388 17.494 1.00 . A A . 120 ARG HH11 1 1 
       11  7935 1 1 38 ARG HH12 H  4.964 -18.993 18.502 1.00 . A A . 120 ARG HH12 1 1 
       11  7936 1 1 38 ARG HH21 H  4.307 -21.779 16.494 1.00 . A A . 120 ARG HH21 1 1 
       11  7937 1 1 38 ARG HH22 H  3.868 -20.922 17.933 1.00 . A A . 120 ARG HH22 1 1 
       11  7938 1 1 38 ARG N    N  9.633 -19.738 11.923 1.00 . A A . 120 ARG N    1 1 
       11  7939 1 1 38 ARG NE   N  6.127 -20.210 15.774 1.00 . A A . 120 ARG NE   1 1 
       11  7940 1 1 38 ARG NH1  N  5.538 -19.076 17.687 1.00 . A A . 120 ARG NH1  1 1 
       11  7941 1 1 38 ARG NH2  N  4.438 -21.007 17.116 1.00 . A A . 120 ARG NH2  1 1 
       11  7942 1 1 38 ARG O    O  6.630 -19.029 10.416 1.00 . A A . 120 ARG O    1 1 
       11  7943 1 1 39 LEU C    C  7.326 -20.878  7.277 1.00 . A A . 121 LEU C    1 1 
       11  7944 1 1 39 LEU CA   C  7.883 -19.674  8.029 1.00 . A A . 121 LEU CA   1 1 
       11  7945 1 1 39 LEU CB   C  9.036 -19.053  7.239 1.00 . A A . 121 LEU CB   1 1 
       11  7946 1 1 39 LEU CD1  C 10.781 -17.269  7.008 1.00 . A A . 121 LEU CD1  1 1 
       11  7947 1 1 39 LEU CD2  C  8.384 -16.634  7.332 1.00 . A A . 121 LEU CD2  1 1 
       11  7948 1 1 39 LEU CG   C  9.466 -17.650  7.669 1.00 . A A . 121 LEU CG   1 1 
       11  7949 1 1 39 LEU H    H  9.150 -20.589  9.456 1.00 . A A . 121 LEU H    1 1 
       11  7950 1 1 39 LEU HA   H  7.098 -18.940  8.142 1.00 . A A . 121 LEU HA   1 1 
       11  7951 1 1 39 LEU HB2  H  9.891 -19.704  7.334 1.00 . A A . 121 LEU HB2  1 1 
       11  7952 1 1 39 LEU HB3  H  8.736 -19.005  6.201 1.00 . A A . 121 LEU HB3  1 1 
       11  7953 1 1 39 LEU HD11 H 10.980 -17.942  6.188 1.00 . A A . 121 LEU HD11 1 1 
       11  7954 1 1 39 LEU HD12 H 11.580 -17.336  7.731 1.00 . A A . 121 LEU HD12 1 1 
       11  7955 1 1 39 LEU HD13 H 10.717 -16.256  6.637 1.00 . A A . 121 LEU HD13 1 1 
       11  7956 1 1 39 LEU HD21 H  7.413 -17.066  7.525 1.00 . A A . 121 LEU HD21 1 1 
       11  7957 1 1 39 LEU HD22 H  8.456 -16.363  6.289 1.00 . A A . 121 LEU HD22 1 1 
       11  7958 1 1 39 LEU HD23 H  8.514 -15.753  7.944 1.00 . A A . 121 LEU HD23 1 1 
       11  7959 1 1 39 LEU HG   H  9.615 -17.638  8.740 1.00 . A A . 121 LEU HG   1 1 
       11  7960 1 1 39 LEU N    N  8.333 -20.056  9.363 1.00 . A A . 121 LEU N    1 1 
       11  7961 1 1 39 LEU O    O  7.948 -21.939  7.238 1.00 . A A . 121 LEU O    1 1 
       11  7962 1 1 40 GLN C    C  5.786 -21.633  4.434 1.00 . A A . 122 GLN C    1 1 
       11  7963 1 1 40 GLN CA   C  5.511 -21.777  5.927 1.00 . A A . 122 GLN CA   1 1 
       11  7964 1 1 40 GLN CB   C  4.003 -21.778  6.183 1.00 . A A . 122 GLN CB   1 1 
       11  7965 1 1 40 GLN CD   C  2.146 -21.940  7.888 1.00 . A A . 122 GLN CD   1 1 
       11  7966 1 1 40 GLN CG   C  3.636 -21.779  7.658 1.00 . A A . 122 GLN CG   1 1 
       11  7967 1 1 40 GLN H    H  5.704 -19.835  6.747 1.00 . A A . 122 GLN H    1 1 
       11  7968 1 1 40 GLN HA   H  5.926 -22.713  6.268 1.00 . A A . 122 GLN HA   1 1 
       11  7969 1 1 40 GLN HB2  H  3.572 -20.900  5.726 1.00 . A A . 122 GLN HB2  1 1 
       11  7970 1 1 40 GLN HB3  H  3.574 -22.658  5.727 1.00 . A A . 122 GLN HB3  1 1 
       11  7971 1 1 40 GLN HE21 H  1.769 -20.397  6.691 1.00 . A A . 122 GLN HE21 1 1 
       11  7972 1 1 40 GLN HE22 H  0.386 -21.160  7.391 1.00 . A A . 122 GLN HE22 1 1 
       11  7973 1 1 40 GLN HG2  H  4.149 -22.595  8.143 1.00 . A A . 122 GLN HG2  1 1 
       11  7974 1 1 40 GLN HG3  H  3.954 -20.844  8.095 1.00 . A A . 122 GLN HG3  1 1 
       11  7975 1 1 40 GLN N    N  6.151 -20.704  6.680 1.00 . A A . 122 GLN N    1 1 
       11  7976 1 1 40 GLN NE2  N  1.353 -21.078  7.261 1.00 . A A . 122 GLN NE2  1 1 
       11  7977 1 1 40 GLN O    O  6.022 -20.531  3.939 1.00 . A A . 122 GLN O    1 1 
       11  7978 1 1 40 GLN OE1  O  1.712 -22.828  8.622 1.00 . A A . 122 GLN OE1  1 1 
       11  7979 1 1 41 VAL C    C  5.065 -21.784  1.568 1.00 . A A . 123 VAL C    1 1 
       11  7980 1 1 41 VAL CA   C  5.999 -22.754  2.284 1.00 . A A . 123 VAL CA   1 1 
       11  7981 1 1 41 VAL CB   C  5.819 -24.160  1.683 1.00 . A A . 123 VAL CB   1 1 
       11  7982 1 1 41 VAL CG1  C  4.438 -24.708  2.009 1.00 . A A . 123 VAL CG1  1 1 
       11  7983 1 1 41 VAL CG2  C  6.048 -24.130  0.179 1.00 . A A . 123 VAL CG2  1 1 
       11  7984 1 1 41 VAL H    H  5.560 -23.602  4.172 1.00 . A A . 123 VAL H    1 1 
       11  7985 1 1 41 VAL HA   H  7.020 -22.443  2.119 1.00 . A A . 123 VAL HA   1 1 
       11  7986 1 1 41 VAL HB   H  6.555 -24.815  2.124 1.00 . A A . 123 VAL HB   1 1 
       11  7987 1 1 41 VAL HG11 H  4.255 -24.612  3.070 1.00 . A A . 123 VAL HG11 1 1 
       11  7988 1 1 41 VAL HG12 H  3.691 -24.152  1.462 1.00 . A A . 123 VAL HG12 1 1 
       11  7989 1 1 41 VAL HG13 H  4.389 -25.750  1.729 1.00 . A A . 123 VAL HG13 1 1 
       11  7990 1 1 41 VAL HG21 H  5.265 -23.554 -0.292 1.00 . A A . 123 VAL HG21 1 1 
       11  7991 1 1 41 VAL HG22 H  7.005 -23.675 -0.031 1.00 . A A . 123 VAL HG22 1 1 
       11  7992 1 1 41 VAL HG23 H  6.036 -25.138 -0.208 1.00 . A A . 123 VAL HG23 1 1 
       11  7993 1 1 41 VAL N    N  5.754 -22.754  3.721 1.00 . A A . 123 VAL N    1 1 
       11  7994 1 1 41 VAL O    O  3.908 -21.622  1.952 1.00 . A A . 123 VAL O    1 1 
       11  7995 1 1 42 GLY C    C  4.121 -19.154  0.655 1.00 . A A . 124 GLY C    1 1 
       11  7996 1 1 42 GLY CA   C  4.776 -20.194 -0.231 1.00 . A A . 124 GLY CA   1 1 
       11  7997 1 1 42 GLY H    H  6.507 -21.309  0.262 1.00 . A A . 124 GLY H    1 1 
       11  7998 1 1 42 GLY HA2  H  5.409 -19.694 -0.949 1.00 . A A . 124 GLY HA2  1 1 
       11  7999 1 1 42 GLY HA3  H  4.006 -20.735 -0.762 1.00 . A A . 124 GLY HA3  1 1 
       11  8000 1 1 42 GLY N    N  5.577 -21.140  0.523 1.00 . A A . 124 GLY N    1 1 
       11  8001 1 1 42 GLY O    O  2.897 -19.120  0.782 1.00 . A A . 124 GLY O    1 1 
       11  8002 1 1 43 GLN C    C  4.798 -15.876  1.625 1.00 . A A . 125 GLN C    1 1 
       11  8003 1 1 43 GLN CA   C  4.428 -17.259  2.151 1.00 . A A . 125 GLN CA   1 1 
       11  8004 1 1 43 GLN CB   C  4.978 -17.444  3.566 1.00 . A A . 125 GLN CB   1 1 
       11  8005 1 1 43 GLN CD   C  4.409 -16.775  5.935 1.00 . A A . 125 GLN CD   1 1 
       11  8006 1 1 43 GLN CG   C  4.624 -16.306  4.510 1.00 . A A . 125 GLN CG   1 1 
       11  8007 1 1 43 GLN H    H  5.903 -18.382  1.128 1.00 . A A . 125 GLN H    1 1 
       11  8008 1 1 43 GLN HA   H  3.352 -17.344  2.179 1.00 . A A . 125 GLN HA   1 1 
       11  8009 1 1 43 GLN HB2  H  4.582 -18.360  3.977 1.00 . A A . 125 GLN HB2  1 1 
       11  8010 1 1 43 GLN HB3  H  6.054 -17.518  3.515 1.00 . A A . 125 GLN HB3  1 1 
       11  8011 1 1 43 GLN HE21 H  6.041 -17.906  5.835 1.00 . A A . 125 GLN HE21 1 1 
       11  8012 1 1 43 GLN HE22 H  5.189 -17.949  7.337 1.00 . A A . 125 GLN HE22 1 1 
       11  8013 1 1 43 GLN HG2  H  5.428 -15.585  4.502 1.00 . A A . 125 GLN HG2  1 1 
       11  8014 1 1 43 GLN HG3  H  3.717 -15.835  4.160 1.00 . A A . 125 GLN HG3  1 1 
       11  8015 1 1 43 GLN N    N  4.937 -18.304  1.270 1.00 . A A . 125 GLN N    1 1 
       11  8016 1 1 43 GLN NE2  N  5.302 -17.630  6.418 1.00 . A A . 125 GLN NE2  1 1 
       11  8017 1 1 43 GLN O    O  5.975 -15.565  1.441 1.00 . A A . 125 GLN O    1 1 
       11  8018 1 1 43 GLN OE1  O  3.450 -16.373  6.595 1.00 . A A . 125 GLN OE1  1 1 
       11  8019 1 1 44 VAL C    C  4.300 -12.728  2.020 1.00 . A A . 126 VAL C    1 1 
       11  8020 1 1 44 VAL CA   C  4.004 -13.699  0.882 1.00 . A A . 126 VAL CA   1 1 
       11  8021 1 1 44 VAL CB   C  2.784 -13.190  0.092 1.00 . A A . 126 VAL CB   1 1 
       11  8022 1 1 44 VAL CG1  C  3.095 -11.857 -0.573 1.00 . A A . 126 VAL CG1  1 1 
       11  8023 1 1 44 VAL CG2  C  2.349 -14.220 -0.940 1.00 . A A . 126 VAL CG2  1 1 
       11  8024 1 1 44 VAL H    H  2.869 -15.354  1.552 1.00 . A A . 126 VAL H    1 1 
       11  8025 1 1 44 VAL HA   H  4.853 -13.725  0.214 1.00 . A A . 126 VAL HA   1 1 
       11  8026 1 1 44 VAL HB   H  1.969 -13.039  0.785 1.00 . A A . 126 VAL HB   1 1 
       11  8027 1 1 44 VAL HG11 H  3.963 -11.416 -0.104 1.00 . A A . 126 VAL HG11 1 1 
       11  8028 1 1 44 VAL HG12 H  3.292 -12.015 -1.623 1.00 . A A . 126 VAL HG12 1 1 
       11  8029 1 1 44 VAL HG13 H  2.250 -11.193 -0.460 1.00 . A A . 126 VAL HG13 1 1 
       11  8030 1 1 44 VAL HG21 H  1.751 -13.739 -1.698 1.00 . A A . 126 VAL HG21 1 1 
       11  8031 1 1 44 VAL HG22 H  3.223 -14.663 -1.397 1.00 . A A . 126 VAL HG22 1 1 
       11  8032 1 1 44 VAL HG23 H  1.767 -14.991 -0.456 1.00 . A A . 126 VAL HG23 1 1 
       11  8033 1 1 44 VAL N    N  3.785 -15.049  1.385 1.00 . A A . 126 VAL N    1 1 
       11  8034 1 1 44 VAL O    O  3.541 -12.640  2.986 1.00 . A A . 126 VAL O    1 1 
       11  8035 1 1 45 ILE C    C  6.208  -9.710  2.288 1.00 . A A . 127 ILE C    1 1 
       11  8036 1 1 45 ILE CA   C  5.801 -11.037  2.917 1.00 . A A . 127 ILE CA   1 1 
       11  8037 1 1 45 ILE CB   C  6.968 -11.566  3.772 1.00 . A A . 127 ILE CB   1 1 
       11  8038 1 1 45 ILE CD1  C  9.496 -11.801  3.604 1.00 . A A . 127 ILE CD1  1 1 
       11  8039 1 1 45 ILE CG1  C  8.169 -11.899  2.885 1.00 . A A . 127 ILE CG1  1 1 
       11  8040 1 1 45 ILE CG2  C  6.532 -12.791  4.564 1.00 . A A . 127 ILE CG2  1 1 
       11  8041 1 1 45 ILE H    H  5.970 -12.119  1.106 1.00 . A A . 127 ILE H    1 1 
       11  8042 1 1 45 ILE HA   H  4.952 -10.871  3.566 1.00 . A A . 127 ILE HA   1 1 
       11  8043 1 1 45 ILE HB   H  7.249 -10.796  4.473 1.00 . A A . 127 ILE HB   1 1 
       11  8044 1 1 45 ILE HD11 H 10.270 -12.244  2.994 1.00 . A A . 127 ILE HD11 1 1 
       11  8045 1 1 45 ILE HD12 H  9.731 -10.764  3.788 1.00 . A A . 127 ILE HD12 1 1 
       11  8046 1 1 45 ILE HD13 H  9.435 -12.329  4.545 1.00 . A A . 127 ILE HD13 1 1 
       11  8047 1 1 45 ILE HG12 H  8.067 -12.906  2.514 1.00 . A A . 127 ILE HG12 1 1 
       11  8048 1 1 45 ILE HG13 H  8.191 -11.213  2.051 1.00 . A A . 127 ILE HG13 1 1 
       11  8049 1 1 45 ILE HG21 H  5.626 -12.565  5.106 1.00 . A A . 127 ILE HG21 1 1 
       11  8050 1 1 45 ILE HG22 H  6.349 -13.611  3.885 1.00 . A A . 127 ILE HG22 1 1 
       11  8051 1 1 45 ILE HG23 H  7.310 -13.065  5.260 1.00 . A A . 127 ILE HG23 1 1 
       11  8052 1 1 45 ILE N    N  5.406 -12.003  1.899 1.00 . A A . 127 ILE N    1 1 
       11  8053 1 1 45 ILE O    O  6.252  -9.578  1.066 1.00 . A A . 127 ILE O    1 1 
       11  8054 1 1 46 ASN C    C  8.432  -7.285  2.630 1.00 . A A . 128 ASN C    1 1 
       11  8055 1 1 46 ASN CA   C  6.911  -7.409  2.659 1.00 . A A . 128 ASN CA   1 1 
       11  8056 1 1 46 ASN CB   C  6.316  -6.318  3.551 1.00 . A A . 128 ASN CB   1 1 
       11  8057 1 1 46 ASN CG   C  4.920  -6.663  4.032 1.00 . A A . 128 ASN CG   1 1 
       11  8058 1 1 46 ASN H    H  6.452  -8.893  4.097 1.00 . A A . 128 ASN H    1 1 
       11  8059 1 1 46 ASN HA   H  6.533  -7.287  1.655 1.00 . A A . 128 ASN HA   1 1 
       11  8060 1 1 46 ASN HB2  H  6.950  -6.183  4.415 1.00 . A A . 128 ASN HB2  1 1 
       11  8061 1 1 46 ASN HB3  H  6.268  -5.393  2.997 1.00 . A A . 128 ASN HB3  1 1 
       11  8062 1 1 46 ASN HD21 H  5.430  -6.224  5.904 1.00 . A A . 128 ASN HD21 1 1 
       11  8063 1 1 46 ASN HD22 H  3.800  -6.748  5.673 1.00 . A A . 128 ASN HD22 1 1 
       11  8064 1 1 46 ASN N    N  6.506  -8.727  3.132 1.00 . A A . 128 ASN N    1 1 
       11  8065 1 1 46 ASN ND2  N  4.694  -6.532  5.334 1.00 . A A . 128 ASN ND2  1 1 
       11  8066 1 1 46 ASN O    O  9.140  -8.038  3.299 1.00 . A A . 128 ASN O    1 1 
       11  8067 1 1 46 ASN OD1  O  4.055  -7.043  3.243 1.00 . A A . 128 ASN OD1  1 1 
       11  8068 1 1 47 VAL C    C 10.677  -4.619  1.592 1.00 . A A . 129 VAL C    1 1 
       11  8069 1 1 47 VAL CA   C 10.363  -6.104  1.735 1.00 . A A . 129 VAL CA   1 1 
       11  8070 1 1 47 VAL CB   C 10.955  -6.862  0.532 1.00 . A A . 129 VAL CB   1 1 
       11  8071 1 1 47 VAL CG1  C 11.128  -8.336  0.862 1.00 . A A . 129 VAL CG1  1 1 
       11  8072 1 1 47 VAL CG2  C 10.075  -6.681 -0.696 1.00 . A A . 129 VAL CG2  1 1 
       11  8073 1 1 47 VAL H    H  8.312  -5.761  1.341 1.00 . A A . 129 VAL H    1 1 
       11  8074 1 1 47 VAL HA   H 10.833  -6.476  2.634 1.00 . A A . 129 VAL HA   1 1 
       11  8075 1 1 47 VAL HB   H 11.929  -6.447  0.315 1.00 . A A . 129 VAL HB   1 1 
       11  8076 1 1 47 VAL HG11 H 11.346  -8.884 -0.044 1.00 . A A . 129 VAL HG11 1 1 
       11  8077 1 1 47 VAL HG12 H 11.943  -8.456  1.561 1.00 . A A . 129 VAL HG12 1 1 
       11  8078 1 1 47 VAL HG13 H 10.217  -8.716  1.301 1.00 . A A . 129 VAL HG13 1 1 
       11  8079 1 1 47 VAL HG21 H 10.626  -6.971 -1.578 1.00 . A A . 129 VAL HG21 1 1 
       11  8080 1 1 47 VAL HG22 H  9.195  -7.300 -0.602 1.00 . A A . 129 VAL HG22 1 1 
       11  8081 1 1 47 VAL HG23 H  9.780  -5.646 -0.779 1.00 . A A . 129 VAL HG23 1 1 
       11  8082 1 1 47 VAL N    N  8.927  -6.329  1.850 1.00 . A A . 129 VAL N    1 1 
       11  8083 1 1 47 VAL O    O  9.845  -3.822  1.158 1.00 . A A . 129 VAL O    1 1 
       11  8084 1 1 48 PRO C    C 12.544  -2.375  0.445 1.00 . A A . 130 PRO C    1 1 
       11  8085 1 1 48 PRO CA   C 12.361  -2.844  1.885 1.00 . A A . 130 PRO CA   1 1 
       11  8086 1 1 48 PRO CB   C 13.707  -2.868  2.614 1.00 . A A . 130 PRO CB   1 1 
       11  8087 1 1 48 PRO CD   C 12.951  -5.132  2.490 1.00 . A A . 130 PRO CD   1 1 
       11  8088 1 1 48 PRO CG   C 14.185  -4.272  2.482 1.00 . A A . 130 PRO CG   1 1 
       11  8089 1 1 48 PRO HA   H 11.684  -2.177  2.396 1.00 . A A . 130 PRO HA   1 1 
       11  8090 1 1 48 PRO HB2  H 14.387  -2.172  2.143 1.00 . A A . 130 PRO HB2  1 1 
       11  8091 1 1 48 PRO HB3  H 13.564  -2.595  3.649 1.00 . A A . 130 PRO HB3  1 1 
       11  8092 1 1 48 PRO HD2  H 13.084  -5.989  1.846 1.00 . A A . 130 PRO HD2  1 1 
       11  8093 1 1 48 PRO HD3  H 12.717  -5.447  3.496 1.00 . A A . 130 PRO HD3  1 1 
       11  8094 1 1 48 PRO HG2  H 14.720  -4.393  1.553 1.00 . A A . 130 PRO HG2  1 1 
       11  8095 1 1 48 PRO HG3  H 14.821  -4.523  3.318 1.00 . A A . 130 PRO HG3  1 1 
       11  8096 1 1 48 PRO N    N 11.908  -4.236  1.964 1.00 . A A . 130 PRO N    1 1 
       11  8097 1 1 48 PRO O    O 13.621  -2.521 -0.134 1.00 . A A . 130 PRO O    1 1 
       11  8098 1 1 49 CYS C    C 12.709  -0.373 -1.701 1.00 . A A . 131 CYS C    1 1 
       11  8099 1 1 49 CYS CA   C 11.529  -1.320 -1.499 1.00 . A A . 131 CYS CA   1 1 
       11  8100 1 1 49 CYS CB   C 10.222  -0.605 -1.848 1.00 . A A . 131 CYS CB   1 1 
       11  8101 1 1 49 CYS H    H 10.654  -1.723  0.386 1.00 . A A . 131 CYS H    1 1 
       11  8102 1 1 49 CYS HA   H 11.649  -2.170 -2.152 1.00 . A A . 131 CYS HA   1 1 
       11  8103 1 1 49 CYS HB2  H  9.432  -0.987 -1.218 1.00 . A A . 131 CYS HB2  1 1 
       11  8104 1 1 49 CYS HB3  H 10.340   0.453 -1.667 1.00 . A A . 131 CYS HB3  1 1 
       11  8105 1 1 49 CYS N    N 11.486  -1.811 -0.127 1.00 . A A . 131 CYS N    1 1 
       11  8106 1 1 49 CYS O    O 13.274   0.144 -0.738 1.00 . A A . 131 CYS O    1 1 
       11  8107 1 1 49 CYS SG   S  9.698  -0.818 -3.580 1.00 . A A . 131 CYS SG   1 1 
       12  8108 1 1  1 MET C    C  4.101   0.131 -1.287 1.00 . A A .  83 MET C    1 1 
       12  8109 1 1  1 MET CA   C  2.576   0.089 -1.275 1.00 . A A .  83 MET CA   1 1 
       12  8110 1 1  1 MET CB   C  2.054   0.507  0.101 1.00 . A A .  83 MET CB   1 1 
       12  8111 1 1  1 MET CE   C -1.125   3.161 -0.096 1.00 . A A .  83 MET CE   1 1 
       12  8112 1 1  1 MET CG   C  0.622   1.017  0.079 1.00 . A A .  83 MET CG   1 1 
       12  8113 1 1  1 MET H1   H  1.140  -1.365 -1.826 1.00 . A A .  83 MET H1   1 1 
       12  8114 1 1  1 MET HA   H  2.203   0.779 -2.017 1.00 . A A .  83 MET HA   1 1 
       12  8115 1 1  1 MET HB2  H  2.100  -0.344  0.764 1.00 . A A .  83 MET HB2  1 1 
       12  8116 1 1  1 MET HB3  H  2.686   1.292  0.490 1.00 . A A .  83 MET HB3  1 1 
       12  8117 1 1  1 MET HE1  H -1.805   2.322 -0.091 1.00 . A A .  83 MET HE1  1 1 
       12  8118 1 1  1 MET HE2  H -1.016   3.543  0.908 1.00 . A A .  83 MET HE2  1 1 
       12  8119 1 1  1 MET HE3  H -1.517   3.938 -0.737 1.00 . A A .  83 MET HE3  1 1 
       12  8120 1 1  1 MET HG2  H  0.011   0.311 -0.463 1.00 . A A .  83 MET HG2  1 1 
       12  8121 1 1  1 MET HG3  H  0.266   1.093  1.095 1.00 . A A .  83 MET HG3  1 1 
       12  8122 1 1  1 MET N    N  2.090  -1.242 -1.618 1.00 . A A .  83 MET N    1 1 
       12  8123 1 1  1 MET O    O  4.718   0.865 -0.516 1.00 . A A .  83 MET O    1 1 
       12  8124 1 1  1 MET SD   S  0.473   2.632 -0.709 1.00 . A A .  83 MET SD   1 1 
       12  8125 1 1  2 GLY C    C  6.651  -1.922 -3.010 1.00 . A A .  84 GLY C    1 1 
       12  8126 1 1  2 GLY CA   C  6.151  -0.701 -2.264 1.00 . A A .  84 GLY CA   1 1 
       12  8127 1 1  2 GLY H    H  4.160  -1.227 -2.758 1.00 . A A .  84 GLY H    1 1 
       12  8128 1 1  2 GLY HA2  H  6.491   0.186 -2.777 1.00 . A A .  84 GLY HA2  1 1 
       12  8129 1 1  2 GLY HA3  H  6.566  -0.709 -1.266 1.00 . A A .  84 GLY HA3  1 1 
       12  8130 1 1  2 GLY N    N  4.703  -0.663 -2.168 1.00 . A A .  84 GLY N    1 1 
       12  8131 1 1  2 GLY O    O  6.383  -2.083 -4.201 1.00 . A A .  84 GLY O    1 1 
       12  8132 1 1  3 CYS C    C  7.603  -5.218 -2.059 1.00 . A A .  85 CYS C    1 1 
       12  8133 1 1  3 CYS CA   C  7.922  -3.995 -2.914 1.00 . A A .  85 CYS CA   1 1 
       12  8134 1 1  3 CYS CB   C  9.435  -3.868 -3.097 1.00 . A A .  85 CYS CB   1 1 
       12  8135 1 1  3 CYS H    H  7.561  -2.600 -1.364 1.00 . A A .  85 CYS H    1 1 
       12  8136 1 1  3 CYS HA   H  7.460  -4.118 -3.882 1.00 . A A .  85 CYS HA   1 1 
       12  8137 1 1  3 CYS HB2  H  9.899  -3.762 -2.127 1.00 . A A .  85 CYS HB2  1 1 
       12  8138 1 1  3 CYS HB3  H  9.809  -4.761 -3.574 1.00 . A A .  85 CYS HB3  1 1 
       12  8139 1 1  3 CYS N    N  7.381  -2.784 -2.311 1.00 . A A .  85 CYS N    1 1 
       12  8140 1 1  3 CYS O    O  7.674  -5.168 -0.831 1.00 . A A .  85 CYS O    1 1 
       12  8141 1 1  3 CYS SG   S  9.944  -2.442 -4.111 1.00 . A A .  85 CYS SG   1 1 
       12  8142 1 1  4 THR C    C  7.762  -8.717 -2.530 1.00 . A A .  86 THR C    1 1 
       12  8143 1 1  4 THR CA   C  6.919  -7.554 -2.019 1.00 . A A .  86 THR CA   1 1 
       12  8144 1 1  4 THR CB   C  5.428  -7.907 -2.178 1.00 . A A .  86 THR CB   1 1 
       12  8145 1 1  4 THR CG2  C  4.562  -6.993 -1.324 1.00 . A A .  86 THR CG2  1 1 
       12  8146 1 1  4 THR H    H  7.211  -6.296 -3.696 1.00 . A A .  86 THR H    1 1 
       12  8147 1 1  4 THR HA   H  7.123  -7.408 -0.968 1.00 . A A .  86 THR HA   1 1 
       12  8148 1 1  4 THR HB   H  5.279  -8.927 -1.852 1.00 . A A .  86 THR HB   1 1 
       12  8149 1 1  4 THR HG1  H  4.221  -8.272 -3.694 1.00 . A A .  86 THR HG1  1 1 
       12  8150 1 1  4 THR HG21 H  4.015  -6.316 -1.963 1.00 . A A .  86 THR HG21 1 1 
       12  8151 1 1  4 THR HG22 H  5.190  -6.426 -0.653 1.00 . A A .  86 THR HG22 1 1 
       12  8152 1 1  4 THR HG23 H  3.867  -7.588 -0.752 1.00 . A A .  86 THR HG23 1 1 
       12  8153 1 1  4 THR N    N  7.250  -6.318 -2.718 1.00 . A A .  86 THR N    1 1 
       12  8154 1 1  4 THR O    O  8.358  -8.639 -3.604 1.00 . A A .  86 THR O    1 1 
       12  8155 1 1  4 THR OG1  O  5.041  -7.794 -3.552 1.00 . A A .  86 THR OG1  1 1 
       12  8156 1 1  5 TYR C    C  7.815 -12.252 -1.797 1.00 . A A .  87 TYR C    1 1 
       12  8157 1 1  5 TYR CA   C  8.579 -10.974 -2.128 1.00 . A A .  87 TYR CA   1 1 
       12  8158 1 1  5 TYR CB   C  9.930 -10.973 -1.411 1.00 . A A .  87 TYR CB   1 1 
       12  8159 1 1  5 TYR CD1  C 10.575 -13.361 -0.903 1.00 . A A .  87 TYR CD1  1 1 
       12  8160 1 1  5 TYR CD2  C 11.708 -12.243 -2.677 1.00 . A A .  87 TYR CD2  1 1 
       12  8161 1 1  5 TYR CE1  C 11.325 -14.498 -1.134 1.00 . A A .  87 TYR CE1  1 1 
       12  8162 1 1  5 TYR CE2  C 12.462 -13.376 -2.916 1.00 . A A .  87 TYR CE2  1 1 
       12  8163 1 1  5 TYR CG   C 10.753 -12.215 -1.669 1.00 . A A .  87 TYR CG   1 1 
       12  8164 1 1  5 TYR CZ   C 12.266 -14.501 -2.142 1.00 . A A .  87 TYR CZ   1 1 
       12  8165 1 1  5 TYR H    H  7.311  -9.797 -0.910 1.00 . A A .  87 TYR H    1 1 
       12  8166 1 1  5 TYR HA   H  8.748 -10.935 -3.194 1.00 . A A .  87 TYR HA   1 1 
       12  8167 1 1  5 TYR HB2  H 10.505 -10.121 -1.741 1.00 . A A .  87 TYR HB2  1 1 
       12  8168 1 1  5 TYR HB3  H  9.764 -10.899 -0.346 1.00 . A A .  87 TYR HB3  1 1 
       12  8169 1 1  5 TYR HD1  H  9.836 -13.356 -0.114 1.00 . A A .  87 TYR HD1  1 1 
       12  8170 1 1  5 TYR HD2  H 11.859 -11.360 -3.281 1.00 . A A .  87 TYR HD2  1 1 
       12  8171 1 1  5 TYR HE1  H 11.172 -15.379 -0.528 1.00 . A A .  87 TYR HE1  1 1 
       12  8172 1 1  5 TYR HE2  H 13.199 -13.378 -3.704 1.00 . A A .  87 TYR HE2  1 1 
       12  8173 1 1  5 TYR HH   H 13.944 -15.435 -2.229 1.00 . A A .  87 TYR HH   1 1 
       12  8174 1 1  5 TYR N    N  7.807  -9.794 -1.754 1.00 . A A .  87 TYR N    1 1 
       12  8175 1 1  5 TYR O    O  7.225 -12.377 -0.724 1.00 . A A .  87 TYR O    1 1 
       12  8176 1 1  5 TYR OH   O 13.016 -15.631 -2.376 1.00 . A A .  87 TYR OH   1 1 
       12  8177 1 1  6 THR C    C  8.071 -15.517 -1.933 1.00 . A A .  88 THR C    1 1 
       12  8178 1 1  6 THR CA   C  7.141 -14.471 -2.537 1.00 . A A .  88 THR CA   1 1 
       12  8179 1 1  6 THR CB   C  6.576 -15.008 -3.865 1.00 . A A .  88 THR CB   1 1 
       12  8180 1 1  6 THR CG2  C  5.618 -16.163 -3.618 1.00 . A A .  88 THR CG2  1 1 
       12  8181 1 1  6 THR H    H  8.320 -13.042 -3.562 1.00 . A A .  88 THR H    1 1 
       12  8182 1 1  6 THR HA   H  6.316 -14.303 -1.860 1.00 . A A .  88 THR HA   1 1 
       12  8183 1 1  6 THR HB   H  7.397 -15.364 -4.471 1.00 . A A .  88 THR HB   1 1 
       12  8184 1 1  6 THR HG1  H  6.302 -13.839 -5.430 1.00 . A A .  88 THR HG1  1 1 
       12  8185 1 1  6 THR HG21 H  4.601 -15.818 -3.728 1.00 . A A .  88 THR HG21 1 1 
       12  8186 1 1  6 THR HG22 H  5.763 -16.543 -2.618 1.00 . A A .  88 THR HG22 1 1 
       12  8187 1 1  6 THR HG23 H  5.810 -16.949 -4.333 1.00 . A A .  88 THR HG23 1 1 
       12  8188 1 1  6 THR N    N  7.832 -13.201 -2.728 1.00 . A A .  88 THR N    1 1 
       12  8189 1 1  6 THR O    O  9.128 -15.816 -2.489 1.00 . A A .  88 THR O    1 1 
       12  8190 1 1  6 THR OG1  O  5.897 -13.961 -4.568 1.00 . A A .  88 THR OG1  1 1 
       12  8191 1 1  7 ILE C    C  8.080 -18.487 -0.576 1.00 . A A .  89 ILE C    1 1 
       12  8192 1 1  7 ILE CA   C  8.468 -17.086 -0.117 1.00 . A A .  89 ILE CA   1 1 
       12  8193 1 1  7 ILE CB   C  8.311 -16.997  1.413 1.00 . A A .  89 ILE CB   1 1 
       12  8194 1 1  7 ILE CD1  C  8.455 -15.387  3.379 1.00 . A A .  89 ILE CD1  1 1 
       12  8195 1 1  7 ILE CG1  C  8.749 -15.619  1.914 1.00 . A A .  89 ILE CG1  1 1 
       12  8196 1 1  7 ILE CG2  C  9.116 -18.095  2.092 1.00 . A A .  89 ILE CG2  1 1 
       12  8197 1 1  7 ILE H    H  6.818 -15.791 -0.400 1.00 . A A .  89 ILE H    1 1 
       12  8198 1 1  7 ILE HA   H  9.506 -16.912 -0.362 1.00 . A A .  89 ILE HA   1 1 
       12  8199 1 1  7 ILE HB   H  7.269 -17.145  1.654 1.00 . A A .  89 ILE HB   1 1 
       12  8200 1 1  7 ILE HD11 H  8.069 -16.296  3.817 1.00 . A A .  89 ILE HD11 1 1 
       12  8201 1 1  7 ILE HD12 H  9.362 -15.098  3.888 1.00 . A A .  89 ILE HD12 1 1 
       12  8202 1 1  7 ILE HD13 H  7.720 -14.601  3.478 1.00 . A A .  89 ILE HD13 1 1 
       12  8203 1 1  7 ILE HG12 H  9.813 -15.512  1.769 1.00 . A A .  89 ILE HG12 1 1 
       12  8204 1 1  7 ILE HG13 H  8.234 -14.858  1.346 1.00 . A A .  89 ILE HG13 1 1 
       12  8205 1 1  7 ILE HG21 H  8.628 -19.046  1.940 1.00 . A A .  89 ILE HG21 1 1 
       12  8206 1 1  7 ILE HG22 H 10.108 -18.128  1.668 1.00 . A A .  89 ILE HG22 1 1 
       12  8207 1 1  7 ILE HG23 H  9.182 -17.890  3.150 1.00 . A A .  89 ILE HG23 1 1 
       12  8208 1 1  7 ILE N    N  7.671 -16.071 -0.794 1.00 . A A .  89 ILE N    1 1 
       12  8209 1 1  7 ILE O    O  6.998 -18.978 -0.255 1.00 . A A .  89 ILE O    1 1 
       12  8210 1 1  8 GLN C    C  9.668 -21.478 -1.184 1.00 . A A .  90 GLN C    1 1 
       12  8211 1 1  8 GLN CA   C  8.722 -20.471 -1.830 1.00 . A A .  90 GLN CA   1 1 
       12  8212 1 1  8 GLN CB   C  8.881 -20.508 -3.351 1.00 . A A .  90 GLN CB   1 1 
       12  8213 1 1  8 GLN CD   C  8.301 -19.425 -5.559 1.00 . A A .  90 GLN CD   1 1 
       12  8214 1 1  8 GLN CG   C  8.327 -19.277 -4.050 1.00 . A A .  90 GLN CG   1 1 
       12  8215 1 1  8 GLN H    H  9.815 -18.681 -1.549 1.00 . A A .  90 GLN H    1 1 
       12  8216 1 1  8 GLN HA   H  7.707 -20.737 -1.577 1.00 . A A .  90 GLN HA   1 1 
       12  8217 1 1  8 GLN HB2  H  9.930 -20.590 -3.590 1.00 . A A .  90 GLN HB2  1 1 
       12  8218 1 1  8 GLN HB3  H  8.363 -21.375 -3.734 1.00 . A A .  90 GLN HB3  1 1 
       12  8219 1 1  8 GLN HE21 H  8.996 -17.575 -5.777 1.00 . A A .  90 GLN HE21 1 1 
       12  8220 1 1  8 GLN HE22 H  8.700 -18.444 -7.241 1.00 . A A .  90 GLN HE22 1 1 
       12  8221 1 1  8 GLN HG2  H  7.319 -19.104 -3.704 1.00 . A A .  90 GLN HG2  1 1 
       12  8222 1 1  8 GLN HG3  H  8.945 -18.428 -3.797 1.00 . A A .  90 GLN HG3  1 1 
       12  8223 1 1  8 GLN N    N  8.971 -19.125 -1.328 1.00 . A A .  90 GLN N    1 1 
       12  8224 1 1  8 GLN NE2  N  8.705 -18.375 -6.264 1.00 . A A .  90 GLN NE2  1 1 
       12  8225 1 1  8 GLN O    O 10.696 -21.119 -0.608 1.00 . A A .  90 GLN O    1 1 
       12  8226 1 1  8 GLN OE1  O  7.921 -20.472 -6.085 1.00 . A A .  90 GLN OE1  1 1 
       12  8227 1 1  9 PRO C    C 11.599 -23.722 -1.057 1.00 . A A .  91 PRO C    1 1 
       12  8228 1 1  9 PRO CA   C 10.120 -23.853 -0.710 1.00 . A A .  91 PRO CA   1 1 
       12  8229 1 1  9 PRO CB   C  9.529 -25.109 -1.354 1.00 . A A .  91 PRO CB   1 1 
       12  8230 1 1  9 PRO CD   C  8.104 -23.268 -1.951 1.00 . A A .  91 PRO CD   1 1 
       12  8231 1 1  9 PRO CG   C  8.116 -24.749 -1.660 1.00 . A A .  91 PRO CG   1 1 
       12  8232 1 1  9 PRO HA   H 10.007 -23.910  0.363 1.00 . A A .  91 PRO HA   1 1 
       12  8233 1 1  9 PRO HB2  H 10.080 -25.349 -2.253 1.00 . A A .  91 PRO HB2  1 1 
       12  8234 1 1  9 PRO HB3  H  9.585 -25.935 -0.661 1.00 . A A .  91 PRO HB3  1 1 
       12  8235 1 1  9 PRO HD2  H  8.198 -23.191 -3.024 1.00 . A A .  91 PRO HD2  1 1 
       12  8236 1 1  9 PRO HD3  H  7.228 -22.737 -1.608 1.00 . A A .  91 PRO HD3  1 1 
       12  8237 1 1  9 PRO HG2  H  7.787 -25.273 -2.545 1.00 . A A .  91 PRO HG2  1 1 
       12  8238 1 1  9 PRO HG3  H  7.485 -24.996 -0.820 1.00 . A A .  91 PRO HG3  1 1 
       12  8239 1 1  9 PRO N    N  9.315 -22.768 -1.279 1.00 . A A .  91 PRO N    1 1 
       12  8240 1 1  9 PRO O    O 12.020 -24.060 -2.162 1.00 . A A .  91 PRO O    1 1 
       12  8241 1 1 10 GLY C    C 14.273 -21.640 -0.077 1.00 . A A .  92 GLY C    1 1 
       12  8242 1 1 10 GLY CA   C 13.808 -23.061 -0.329 1.00 . A A .  92 GLY CA   1 1 
       12  8243 1 1 10 GLY H    H 11.994 -22.975  0.759 1.00 . A A .  92 GLY H    1 1 
       12  8244 1 1 10 GLY HA2  H 14.346 -23.727  0.329 1.00 . A A .  92 GLY HA2  1 1 
       12  8245 1 1 10 GLY HA3  H 14.033 -23.324 -1.353 1.00 . A A .  92 GLY HA3  1 1 
       12  8246 1 1 10 GLY N    N 12.384 -23.228 -0.104 1.00 . A A .  92 GLY N    1 1 
       12  8247 1 1 10 GLY O    O 15.454 -21.329 -0.232 1.00 . A A .  92 GLY O    1 1 
       12  8248 1 1 11 ASP C    C 13.439 -19.050  2.059 1.00 . A A .  93 ASP C    1 1 
       12  8249 1 1 11 ASP CA   C 13.662 -19.380  0.586 1.00 . A A .  93 ASP CA   1 1 
       12  8250 1 1 11 ASP CB   C 12.812 -18.458 -0.290 1.00 . A A .  93 ASP CB   1 1 
       12  8251 1 1 11 ASP CG   C 12.690 -18.963 -1.714 1.00 . A A .  93 ASP CG   1 1 
       12  8252 1 1 11 ASP H    H 12.417 -21.084  0.418 1.00 . A A .  93 ASP H    1 1 
       12  8253 1 1 11 ASP HA   H 14.704 -19.226  0.349 1.00 . A A .  93 ASP HA   1 1 
       12  8254 1 1 11 ASP HB2  H 11.820 -18.385  0.132 1.00 . A A .  93 ASP HB2  1 1 
       12  8255 1 1 11 ASP HB3  H 13.262 -17.477 -0.312 1.00 . A A .  93 ASP HB3  1 1 
       12  8256 1 1 11 ASP N    N 13.342 -20.776  0.312 1.00 . A A .  93 ASP N    1 1 
       12  8257 1 1 11 ASP O    O 12.317 -19.124  2.560 1.00 . A A .  93 ASP O    1 1 
       12  8258 1 1 11 ASP OD1  O 11.629 -18.741 -2.335 1.00 . A A .  93 ASP OD1  1 1 
       12  8259 1 1 11 ASP OD2  O 13.656 -19.580 -2.209 1.00 . A A .  93 ASP OD2  1 1 
       12  8260 1 1 12 THR C    C 14.590 -16.846  4.379 1.00 . A A .  94 THR C    1 1 
       12  8261 1 1 12 THR CA   C 14.439 -18.348  4.164 1.00 . A A .  94 THR CA   1 1 
       12  8262 1 1 12 THR CB   C 15.522 -19.083  4.977 1.00 . A A .  94 THR CB   1 1 
       12  8263 1 1 12 THR CG2  C 15.030 -19.384  6.384 1.00 . A A .  94 THR CG2  1 1 
       12  8264 1 1 12 THR H    H 15.383 -18.647  2.293 1.00 . A A .  94 THR H    1 1 
       12  8265 1 1 12 THR HA   H 13.471 -18.659  4.529 1.00 . A A .  94 THR HA   1 1 
       12  8266 1 1 12 THR HB   H 16.393 -18.447  5.044 1.00 . A A .  94 THR HB   1 1 
       12  8267 1 1 12 THR HG1  H 15.119 -20.657  3.859 1.00 . A A .  94 THR HG1  1 1 
       12  8268 1 1 12 THR HG21 H 15.350 -20.374  6.673 1.00 . A A .  94 THR HG21 1 1 
       12  8269 1 1 12 THR HG22 H 13.951 -19.333  6.407 1.00 . A A .  94 THR HG22 1 1 
       12  8270 1 1 12 THR HG23 H 15.439 -18.659  7.071 1.00 . A A .  94 THR HG23 1 1 
       12  8271 1 1 12 THR N    N 14.516 -18.687  2.748 1.00 . A A .  94 THR N    1 1 
       12  8272 1 1 12 THR O    O 14.941 -16.109  3.457 1.00 . A A .  94 THR O    1 1 
       12  8273 1 1 12 THR OG1  O 15.883 -20.303  4.321 1.00 . A A .  94 THR OG1  1 1 
       12  8274 1 1 13 PHE C    C 15.805 -14.438  5.566 1.00 . A A .  95 PHE C    1 1 
       12  8275 1 1 13 PHE CA   C 14.429 -14.984  5.937 1.00 . A A .  95 PHE CA   1 1 
       12  8276 1 1 13 PHE CB   C 14.169 -14.771  7.430 1.00 . A A .  95 PHE CB   1 1 
       12  8277 1 1 13 PHE CD1  C 11.698 -14.576  7.037 1.00 . A A .  95 PHE CD1  1 1 
       12  8278 1 1 13 PHE CD2  C 12.697 -13.174  8.686 1.00 . A A .  95 PHE CD2  1 1 
       12  8279 1 1 13 PHE CE1  C 10.462 -14.018  7.305 1.00 . A A .  95 PHE CE1  1 1 
       12  8280 1 1 13 PHE CE2  C 11.464 -12.613  8.959 1.00 . A A .  95 PHE CE2  1 1 
       12  8281 1 1 13 PHE CG   C 12.828 -14.162  7.724 1.00 . A A .  95 PHE CG   1 1 
       12  8282 1 1 13 PHE CZ   C 10.345 -13.034  8.267 1.00 . A A .  95 PHE CZ   1 1 
       12  8283 1 1 13 PHE H    H 14.048 -17.035  6.294 1.00 . A A .  95 PHE H    1 1 
       12  8284 1 1 13 PHE HA   H 13.680 -14.452  5.370 1.00 . A A .  95 PHE HA   1 1 
       12  8285 1 1 13 PHE HB2  H 14.218 -15.723  7.935 1.00 . A A .  95 PHE HB2  1 1 
       12  8286 1 1 13 PHE HB3  H 14.927 -14.116  7.830 1.00 . A A .  95 PHE HB3  1 1 
       12  8287 1 1 13 PHE HD1  H 11.789 -15.346  6.283 1.00 . A A .  95 PHE HD1  1 1 
       12  8288 1 1 13 PHE HD2  H 13.570 -12.843  9.228 1.00 . A A .  95 PHE HD2  1 1 
       12  8289 1 1 13 PHE HE1  H  9.590 -14.350  6.761 1.00 . A A .  95 PHE HE1  1 1 
       12  8290 1 1 13 PHE HE2  H 11.375 -11.843  9.712 1.00 . A A .  95 PHE HE2  1 1 
       12  8291 1 1 13 PHE HZ   H  9.381 -12.597  8.478 1.00 . A A .  95 PHE HZ   1 1 
       12  8292 1 1 13 PHE N    N 14.323 -16.399  5.601 1.00 . A A .  95 PHE N    1 1 
       12  8293 1 1 13 PHE O    O 15.931 -13.591  4.682 1.00 . A A .  95 PHE O    1 1 
       12  8294 1 1 14 TRP C    C 18.570 -14.691  4.528 1.00 . A A .  96 TRP C    1 1 
       12  8295 1 1 14 TRP CA   C 18.200 -14.491  5.993 1.00 . A A .  96 TRP CA   1 1 
       12  8296 1 1 14 TRP CB   C 19.178 -15.254  6.888 1.00 . A A .  96 TRP CB   1 1 
       12  8297 1 1 14 TRP CD1  C 21.517 -16.164  6.369 1.00 . A A .  96 TRP CD1  1 1 
       12  8298 1 1 14 TRP CD2  C 21.276 -13.972  5.982 1.00 . A A .  96 TRP CD2  1 1 
       12  8299 1 1 14 TRP CE2  C 22.596 -14.343  5.659 1.00 . A A .  96 TRP CE2  1 1 
       12  8300 1 1 14 TRP CE3  C 20.891 -12.638  5.817 1.00 . A A .  96 TRP CE3  1 1 
       12  8301 1 1 14 TRP CG   C 20.603 -15.152  6.433 1.00 . A A .  96 TRP CG   1 1 
       12  8302 1 1 14 TRP CH2  C 23.127 -12.128  5.031 1.00 . A A .  96 TRP CH2  1 1 
       12  8303 1 1 14 TRP CZ2  C 23.530 -13.427  5.183 1.00 . A A .  96 TRP CZ2  1 1 
       12  8304 1 1 14 TRP CZ3  C 21.820 -11.731  5.344 1.00 . A A .  96 TRP CZ3  1 1 
       12  8305 1 1 14 TRP H    H 16.668 -15.602  6.943 1.00 . A A .  96 TRP H    1 1 
       12  8306 1 1 14 TRP HA   H 18.259 -13.438  6.226 1.00 . A A .  96 TRP HA   1 1 
       12  8307 1 1 14 TRP HB2  H 19.120 -14.860  7.892 1.00 . A A .  96 TRP HB2  1 1 
       12  8308 1 1 14 TRP HB3  H 18.905 -16.299  6.898 1.00 . A A .  96 TRP HB3  1 1 
       12  8309 1 1 14 TRP HD1  H 21.312 -17.187  6.647 1.00 . A A .  96 TRP HD1  1 1 
       12  8310 1 1 14 TRP HE1  H 23.529 -16.218  5.770 1.00 . A A .  96 TRP HE1  1 1 
       12  8311 1 1 14 TRP HE3  H 19.889 -12.313  6.053 1.00 . A A .  96 TRP HE3  1 1 
       12  8312 1 1 14 TRP HH2  H 23.819 -11.386  4.665 1.00 . A A .  96 TRP HH2  1 1 
       12  8313 1 1 14 TRP HZ2  H 24.541 -13.718  4.936 1.00 . A A .  96 TRP HZ2  1 1 
       12  8314 1 1 14 TRP HZ3  H 21.542 -10.696  5.211 1.00 . A A .  96 TRP HZ3  1 1 
       12  8315 1 1 14 TRP N    N 16.833 -14.929  6.250 1.00 . A A .  96 TRP N    1 1 
       12  8316 1 1 14 TRP NE1  N 22.718 -15.685  5.905 1.00 . A A .  96 TRP NE1  1 1 
       12  8317 1 1 14 TRP O    O 19.078 -13.780  3.876 1.00 . A A .  96 TRP O    1 1 
       12  8318 1 1 15 ALA C    C 18.059 -15.146  1.684 1.00 . A A .  97 ALA C    1 1 
       12  8319 1 1 15 ALA CA   C 18.616 -16.209  2.626 1.00 . A A .  97 ALA CA   1 1 
       12  8320 1 1 15 ALA CB   C 18.063 -17.579  2.265 1.00 . A A .  97 ALA CB   1 1 
       12  8321 1 1 15 ALA H    H 17.906 -16.576  4.585 1.00 . A A .  97 ALA H    1 1 
       12  8322 1 1 15 ALA HA   H 19.691 -16.242  2.519 1.00 . A A .  97 ALA HA   1 1 
       12  8323 1 1 15 ALA HB1  H 18.421 -17.865  1.287 1.00 . A A .  97 ALA HB1  1 1 
       12  8324 1 1 15 ALA HB2  H 18.392 -18.304  2.995 1.00 . A A .  97 ALA HB2  1 1 
       12  8325 1 1 15 ALA HB3  H 16.984 -17.541  2.257 1.00 . A A .  97 ALA HB3  1 1 
       12  8326 1 1 15 ALA N    N 18.312 -15.890  4.015 1.00 . A A .  97 ALA N    1 1 
       12  8327 1 1 15 ALA O    O 18.793 -14.568  0.883 1.00 . A A .  97 ALA O    1 1 
       12  8328 1 1 16 ILE C    C 16.667 -12.509  1.199 1.00 . A A .  98 ILE C    1 1 
       12  8329 1 1 16 ILE CA   C 16.104 -13.903  0.944 1.00 . A A .  98 ILE CA   1 1 
       12  8330 1 1 16 ILE CB   C 14.582 -13.880  1.179 1.00 . A A .  98 ILE CB   1 1 
       12  8331 1 1 16 ILE CD1  C 12.670 -15.510  1.590 1.00 . A A .  98 ILE CD1  1 1 
       12  8332 1 1 16 ILE CG1  C 13.976 -15.251  0.871 1.00 . A A .  98 ILE CG1  1 1 
       12  8333 1 1 16 ILE CG2  C 13.930 -12.804  0.324 1.00 . A A .  98 ILE CG2  1 1 
       12  8334 1 1 16 ILE H    H 16.227 -15.390  2.445 1.00 . A A .  98 ILE H    1 1 
       12  8335 1 1 16 ILE HA   H 16.285 -14.170 -0.087 1.00 . A A .  98 ILE HA   1 1 
       12  8336 1 1 16 ILE HB   H 14.403 -13.640  2.216 1.00 . A A .  98 ILE HB   1 1 
       12  8337 1 1 16 ILE HD11 H 11.987 -14.695  1.400 1.00 . A A .  98 ILE HD11 1 1 
       12  8338 1 1 16 ILE HD12 H 12.239 -16.433  1.233 1.00 . A A .  98 ILE HD12 1 1 
       12  8339 1 1 16 ILE HD13 H 12.853 -15.586  2.652 1.00 . A A .  98 ILE HD13 1 1 
       12  8340 1 1 16 ILE HG12 H 13.792 -15.327 -0.188 1.00 . A A .  98 ILE HG12 1 1 
       12  8341 1 1 16 ILE HG13 H 14.676 -16.020  1.167 1.00 . A A .  98 ILE HG13 1 1 
       12  8342 1 1 16 ILE HG21 H 14.254 -11.831  0.662 1.00 . A A .  98 ILE HG21 1 1 
       12  8343 1 1 16 ILE HG22 H 14.219 -12.940 -0.707 1.00 . A A .  98 ILE HG22 1 1 
       12  8344 1 1 16 ILE HG23 H 12.856 -12.876  0.411 1.00 . A A .  98 ILE HG23 1 1 
       12  8345 1 1 16 ILE N    N 16.758 -14.896  1.787 1.00 . A A .  98 ILE N    1 1 
       12  8346 1 1 16 ILE O    O 16.726 -11.677  0.294 1.00 . A A .  98 ILE O    1 1 
       12  8347 1 1 17 ALA C    C 19.010 -10.759  2.169 1.00 . A A .  99 ALA C    1 1 
       12  8348 1 1 17 ALA CA   C 17.642 -10.969  2.811 1.00 . A A .  99 ALA CA   1 1 
       12  8349 1 1 17 ALA CB   C 17.745 -10.855  4.325 1.00 . A A .  99 ALA CB   1 1 
       12  8350 1 1 17 ALA H    H 17.007 -12.964  3.115 1.00 . A A .  99 ALA H    1 1 
       12  8351 1 1 17 ALA HA   H 16.970 -10.199  2.461 1.00 . A A .  99 ALA HA   1 1 
       12  8352 1 1 17 ALA HB1  H 18.162  -9.894  4.585 1.00 . A A .  99 ALA HB1  1 1 
       12  8353 1 1 17 ALA HB2  H 16.761 -10.951  4.760 1.00 . A A .  99 ALA HB2  1 1 
       12  8354 1 1 17 ALA HB3  H 18.383 -11.640  4.702 1.00 . A A .  99 ALA HB3  1 1 
       12  8355 1 1 17 ALA N    N 17.080 -12.261  2.437 1.00 . A A .  99 ALA N    1 1 
       12  8356 1 1 17 ALA O    O 19.405  -9.628  1.887 1.00 . A A .  99 ALA O    1 1 
       12  8357 1 1 18 GLN C    C 21.014 -10.996  0.034 1.00 . A A . 100 GLN C    1 1 
       12  8358 1 1 18 GLN CA   C 21.051 -11.789  1.336 1.00 . A A . 100 GLN CA   1 1 
       12  8359 1 1 18 GLN CB   C 21.585 -13.198  1.074 1.00 . A A . 100 GLN CB   1 1 
       12  8360 1 1 18 GLN CD   C 23.140 -14.724  2.354 1.00 . A A . 100 GLN CD   1 1 
       12  8361 1 1 18 GLN CG   C 21.802 -14.012  2.340 1.00 . A A . 100 GLN CG   1 1 
       12  8362 1 1 18 GLN H    H 19.357 -12.727  2.191 1.00 . A A . 100 GLN H    1 1 
       12  8363 1 1 18 GLN HA   H 21.709 -11.288  2.030 1.00 . A A . 100 GLN HA   1 1 
       12  8364 1 1 18 GLN HB2  H 20.882 -13.726  0.447 1.00 . A A . 100 GLN HB2  1 1 
       12  8365 1 1 18 GLN HB3  H 22.530 -13.122  0.556 1.00 . A A . 100 GLN HB3  1 1 
       12  8366 1 1 18 GLN HE21 H 22.257 -16.427  2.875 1.00 . A A . 100 GLN HE21 1 1 
       12  8367 1 1 18 GLN HE22 H 23.973 -16.497  2.689 1.00 . A A . 100 GLN HE22 1 1 
       12  8368 1 1 18 GLN HG2  H 21.754 -13.350  3.191 1.00 . A A . 100 GLN HG2  1 1 
       12  8369 1 1 18 GLN HG3  H 21.017 -14.751  2.415 1.00 . A A . 100 GLN HG3  1 1 
       12  8370 1 1 18 GLN N    N 19.727 -11.855  1.943 1.00 . A A . 100 GLN N    1 1 
       12  8371 1 1 18 GLN NE2  N 23.123 -16.013  2.672 1.00 . A A . 100 GLN NE2  1 1 
       12  8372 1 1 18 GLN O    O 21.477  -9.857 -0.023 1.00 . A A . 100 GLN O    1 1 
       12  8373 1 1 18 GLN OE1  O 24.179 -14.121  2.083 1.00 . A A . 100 GLN OE1  1 1 
       12  8374 1 1 19 ARG C    C 19.605  -9.639 -2.207 1.00 . A A . 101 ARG C    1 1 
       12  8375 1 1 19 ARG CA   C 20.366 -10.957 -2.311 1.00 . A A . 101 ARG CA   1 1 
       12  8376 1 1 19 ARG CB   C 19.673 -11.880 -3.315 1.00 . A A . 101 ARG CB   1 1 
       12  8377 1 1 19 ARG CD   C 17.673 -13.297 -3.874 1.00 . A A . 101 ARG CD   1 1 
       12  8378 1 1 19 ARG CG   C 18.287 -12.325 -2.878 1.00 . A A . 101 ARG CG   1 1 
       12  8379 1 1 19 ARG CZ   C 17.844 -15.674 -4.477 1.00 . A A . 101 ARG CZ   1 1 
       12  8380 1 1 19 ARG H    H 20.110 -12.515 -0.901 1.00 . A A . 101 ARG H    1 1 
       12  8381 1 1 19 ARG HA   H 21.369 -10.754 -2.655 1.00 . A A . 101 ARG HA   1 1 
       12  8382 1 1 19 ARG HB2  H 19.579 -11.362 -4.258 1.00 . A A . 101 ARG HB2  1 1 
       12  8383 1 1 19 ARG HB3  H 20.282 -12.761 -3.456 1.00 . A A . 101 ARG HB3  1 1 
       12  8384 1 1 19 ARG HD2  H 16.600 -13.282 -3.757 1.00 . A A . 101 ARG HD2  1 1 
       12  8385 1 1 19 ARG HD3  H 17.931 -12.977 -4.873 1.00 . A A . 101 ARG HD3  1 1 
       12  8386 1 1 19 ARG HE   H 18.733 -14.830 -2.903 1.00 . A A . 101 ARG HE   1 1 
       12  8387 1 1 19 ARG HG2  H 18.362 -12.812 -1.917 1.00 . A A . 101 ARG HG2  1 1 
       12  8388 1 1 19 ARG HG3  H 17.650 -11.457 -2.795 1.00 . A A . 101 ARG HG3  1 1 
       12  8389 1 1 19 ARG HH11 H 16.703 -14.562 -5.718 1.00 . A A . 101 ARG HH11 1 1 
       12  8390 1 1 19 ARG HH12 H 16.831 -16.240 -6.132 1.00 . A A . 101 ARG HH12 1 1 
       12  8391 1 1 19 ARG HH21 H 18.910 -17.041 -3.437 1.00 . A A . 101 ARG HH21 1 1 
       12  8392 1 1 19 ARG HH22 H 18.087 -17.649 -4.833 1.00 . A A . 101 ARG HH22 1 1 
       12  8393 1 1 19 ARG N    N 20.461 -11.606 -1.009 1.00 . A A . 101 ARG N    1 1 
       12  8394 1 1 19 ARG NE   N 18.153 -14.662 -3.674 1.00 . A A . 101 ARG NE   1 1 
       12  8395 1 1 19 ARG NH1  N 17.061 -15.476 -5.528 1.00 . A A . 101 ARG NH1  1 1 
       12  8396 1 1 19 ARG NH2  N 18.319 -16.888 -4.228 1.00 . A A . 101 ARG NH2  1 1 
       12  8397 1 1 19 ARG O    O 19.957  -8.654 -2.856 1.00 . A A . 101 ARG O    1 1 
       12  8398 1 1 20 ARG C    C 18.602  -7.266 -0.711 1.00 . A A . 102 ARG C    1 1 
       12  8399 1 1 20 ARG CA   C 17.747  -8.432 -1.199 1.00 . A A . 102 ARG CA   1 1 
       12  8400 1 1 20 ARG CB   C 16.621  -8.706 -0.201 1.00 . A A . 102 ARG CB   1 1 
       12  8401 1 1 20 ARG CD   C 14.485  -8.191 -1.421 1.00 . A A . 102 ARG CD   1 1 
       12  8402 1 1 20 ARG CG   C 15.368  -9.283 -0.839 1.00 . A A . 102 ARG CG   1 1 
       12  8403 1 1 20 ARG CZ   C 14.536  -8.520 -3.856 1.00 . A A . 102 ARG CZ   1 1 
       12  8404 1 1 20 ARG H    H 18.327 -10.445 -0.897 1.00 . A A . 102 ARG H    1 1 
       12  8405 1 1 20 ARG HA   H 17.315  -8.171 -2.154 1.00 . A A . 102 ARG HA   1 1 
       12  8406 1 1 20 ARG HB2  H 16.975  -9.406  0.541 1.00 . A A . 102 ARG HB2  1 1 
       12  8407 1 1 20 ARG HB3  H 16.356  -7.780  0.287 1.00 . A A . 102 ARG HB3  1 1 
       12  8408 1 1 20 ARG HD2  H 13.464  -8.543 -1.439 1.00 . A A . 102 ARG HD2  1 1 
       12  8409 1 1 20 ARG HD3  H 14.553  -7.317 -0.789 1.00 . A A . 102 ARG HD3  1 1 
       12  8410 1 1 20 ARG HE   H 15.440  -7.029 -2.889 1.00 . A A . 102 ARG HE   1 1 
       12  8411 1 1 20 ARG HG2  H 15.657  -9.957 -1.632 1.00 . A A . 102 ARG HG2  1 1 
       12  8412 1 1 20 ARG HG3  H 14.810  -9.825 -0.089 1.00 . A A . 102 ARG HG3  1 1 
       12  8413 1 1 20 ARG HH11 H 13.478  -9.904 -2.833 1.00 . A A . 102 ARG HH11 1 1 
       12  8414 1 1 20 ARG HH12 H 13.521 -10.124 -4.551 1.00 . A A . 102 ARG HH12 1 1 
       12  8415 1 1 20 ARG HH21 H 15.505  -7.309 -5.152 1.00 . A A . 102 ARG HH21 1 1 
       12  8416 1 1 20 ARG HH22 H 14.676  -8.648 -5.869 1.00 . A A . 102 ARG HH22 1 1 
       12  8417 1 1 20 ARG N    N 18.559  -9.628 -1.387 1.00 . A A . 102 ARG N    1 1 
       12  8418 1 1 20 ARG NE   N 14.884  -7.828 -2.778 1.00 . A A . 102 ARG NE   1 1 
       12  8419 1 1 20 ARG NH1  N 13.784  -9.606 -3.737 1.00 . A A . 102 ARG NH1  1 1 
       12  8420 1 1 20 ARG NH2  N 14.939  -8.127 -5.058 1.00 . A A . 102 ARG NH2  1 1 
       12  8421 1 1 20 ARG O    O 18.245  -6.103 -0.892 1.00 . A A . 102 ARG O    1 1 
       12  8422 1 1 21 GLY C    C 20.194  -6.039  1.774 1.00 . A A . 103 GLY C    1 1 
       12  8423 1 1 21 GLY CA   C 20.621  -6.556  0.414 1.00 . A A . 103 GLY CA   1 1 
       12  8424 1 1 21 GLY H    H 19.967  -8.532  0.025 1.00 . A A . 103 GLY H    1 1 
       12  8425 1 1 21 GLY HA2  H 21.619  -6.961  0.492 1.00 . A A . 103 GLY HA2  1 1 
       12  8426 1 1 21 GLY HA3  H 20.631  -5.732 -0.284 1.00 . A A . 103 GLY HA3  1 1 
       12  8427 1 1 21 GLY N    N 19.733  -7.587 -0.091 1.00 . A A . 103 GLY N    1 1 
       12  8428 1 1 21 GLY O    O 20.605  -4.956  2.192 1.00 . A A . 103 GLY O    1 1 
       12  8429 1 1 22 THR C    C 19.355  -7.405  4.855 1.00 . A A . 104 THR C    1 1 
       12  8430 1 1 22 THR CA   C 18.880  -6.427  3.786 1.00 . A A . 104 THR CA   1 1 
       12  8431 1 1 22 THR CB   C 17.342  -6.354  3.819 1.00 . A A . 104 THR CB   1 1 
       12  8432 1 1 22 THR CG2  C 16.732  -7.744  3.725 1.00 . A A . 104 THR CG2  1 1 
       12  8433 1 1 22 THR H    H 19.074  -7.666  2.080 1.00 . A A . 104 THR H    1 1 
       12  8434 1 1 22 THR HA   H 19.272  -5.445  4.010 1.00 . A A . 104 THR HA   1 1 
       12  8435 1 1 22 THR HB   H 17.006  -5.772  2.973 1.00 . A A . 104 THR HB   1 1 
       12  8436 1 1 22 THR HG1  H 16.124  -5.193  4.848 1.00 . A A . 104 THR HG1  1 1 
       12  8437 1 1 22 THR HG21 H 16.547  -8.125  4.719 1.00 . A A . 104 THR HG21 1 1 
       12  8438 1 1 22 THR HG22 H 17.415  -8.403  3.209 1.00 . A A . 104 THR HG22 1 1 
       12  8439 1 1 22 THR HG23 H 15.801  -7.693  3.181 1.00 . A A . 104 THR HG23 1 1 
       12  8440 1 1 22 THR N    N 19.366  -6.814  2.467 1.00 . A A . 104 THR N    1 1 
       12  8441 1 1 22 THR O    O 20.058  -8.371  4.559 1.00 . A A . 104 THR O    1 1 
       12  8442 1 1 22 THR OG1  O 16.908  -5.718  5.026 1.00 . A A . 104 THR OG1  1 1 
       12  8443 1 1 23 THR C    C 18.127  -8.541  7.945 1.00 . A A . 105 THR C    1 1 
       12  8444 1 1 23 THR CA   C 19.352  -8.005  7.213 1.00 . A A . 105 THR CA   1 1 
       12  8445 1 1 23 THR CB   C 20.247  -7.254  8.216 1.00 . A A . 105 THR CB   1 1 
       12  8446 1 1 23 THR CG2  C 21.155  -8.221  8.961 1.00 . A A . 105 THR CG2  1 1 
       12  8447 1 1 23 THR H    H 18.406  -6.362  6.272 1.00 . A A . 105 THR H    1 1 
       12  8448 1 1 23 THR HA   H 19.913  -8.837  6.814 1.00 . A A . 105 THR HA   1 1 
       12  8449 1 1 23 THR HB   H 19.615  -6.751  8.934 1.00 . A A . 105 THR HB   1 1 
       12  8450 1 1 23 THR HG1  H 20.492  -5.527  7.295 1.00 . A A . 105 THR HG1  1 1 
       12  8451 1 1 23 THR HG21 H 21.935  -7.668  9.464 1.00 . A A . 105 THR HG21 1 1 
       12  8452 1 1 23 THR HG22 H 21.598  -8.912  8.260 1.00 . A A . 105 THR HG22 1 1 
       12  8453 1 1 23 THR HG23 H 20.576  -8.769  9.689 1.00 . A A . 105 THR HG23 1 1 
       12  8454 1 1 23 THR N    N 18.966  -7.148  6.100 1.00 . A A . 105 THR N    1 1 
       12  8455 1 1 23 THR O    O 17.029  -7.996  7.821 1.00 . A A . 105 THR O    1 1 
       12  8456 1 1 23 THR OG1  O 21.041  -6.279  7.530 1.00 . A A . 105 THR OG1  1 1 
       12  8457 1 1 24 VAL C    C 16.547  -9.196 10.364 1.00 . A A . 106 VAL C    1 1 
       12  8458 1 1 24 VAL CA   C 17.231 -10.219  9.464 1.00 . A A . 106 VAL CA   1 1 
       12  8459 1 1 24 VAL CB   C 17.733 -11.392 10.328 1.00 . A A . 106 VAL CB   1 1 
       12  8460 1 1 24 VAL CG1  C 16.580 -12.020 11.096 1.00 . A A . 106 VAL CG1  1 1 
       12  8461 1 1 24 VAL CG2  C 18.435 -12.427  9.463 1.00 . A A . 106 VAL CG2  1 1 
       12  8462 1 1 24 VAL H    H 19.218  -9.999  8.769 1.00 . A A . 106 VAL H    1 1 
       12  8463 1 1 24 VAL HA   H 16.509 -10.602  8.758 1.00 . A A . 106 VAL HA   1 1 
       12  8464 1 1 24 VAL HB   H 18.445 -11.007 11.042 1.00 . A A . 106 VAL HB   1 1 
       12  8465 1 1 24 VAL HG11 H 15.784 -12.269 10.410 1.00 . A A . 106 VAL HG11 1 1 
       12  8466 1 1 24 VAL HG12 H 16.924 -12.916 11.592 1.00 . A A . 106 VAL HG12 1 1 
       12  8467 1 1 24 VAL HG13 H 16.214 -11.319 11.832 1.00 . A A . 106 VAL HG13 1 1 
       12  8468 1 1 24 VAL HG21 H 19.499 -12.383  9.641 1.00 . A A . 106 VAL HG21 1 1 
       12  8469 1 1 24 VAL HG22 H 18.069 -13.413  9.712 1.00 . A A . 106 VAL HG22 1 1 
       12  8470 1 1 24 VAL HG23 H 18.235 -12.222  8.421 1.00 . A A . 106 VAL HG23 1 1 
       12  8471 1 1 24 VAL N    N 18.321  -9.610  8.710 1.00 . A A . 106 VAL N    1 1 
       12  8472 1 1 24 VAL O    O 15.320  -9.104 10.396 1.00 . A A . 106 VAL O    1 1 
       12  8473 1 1 25 ASP C    C 15.840  -6.496 11.265 1.00 . A A . 107 ASP C    1 1 
       12  8474 1 1 25 ASP CA   C 16.822  -7.409 11.994 1.00 . A A . 107 ASP CA   1 1 
       12  8475 1 1 25 ASP CB   C 17.963  -6.582 12.587 1.00 . A A . 107 ASP CB   1 1 
       12  8476 1 1 25 ASP CG   C 19.011  -7.443 13.265 1.00 . A A . 107 ASP CG   1 1 
       12  8477 1 1 25 ASP H    H 18.320  -8.549 11.024 1.00 . A A . 107 ASP H    1 1 
       12  8478 1 1 25 ASP HA   H 16.300  -7.912 12.794 1.00 . A A . 107 ASP HA   1 1 
       12  8479 1 1 25 ASP HB2  H 18.442  -6.021 11.797 1.00 . A A . 107 ASP HB2  1 1 
       12  8480 1 1 25 ASP HB3  H 17.560  -5.895 13.316 1.00 . A A . 107 ASP HB3  1 1 
       12  8481 1 1 25 ASP N    N 17.349  -8.428 11.093 1.00 . A A . 107 ASP N    1 1 
       12  8482 1 1 25 ASP O    O 14.908  -5.964 11.867 1.00 . A A . 107 ASP O    1 1 
       12  8483 1 1 25 ASP OD1  O 18.668  -8.563 13.700 1.00 . A A . 107 ASP OD1  1 1 
       12  8484 1 1 25 ASP OD2  O 20.173  -6.998 13.359 1.00 . A A . 107 ASP OD2  1 1 
       12  8485 1 1 26 VAL C    C 13.926  -6.210  8.743 1.00 . A A . 108 VAL C    1 1 
       12  8486 1 1 26 VAL CA   C 15.193  -5.470  9.155 1.00 . A A . 108 VAL CA   1 1 
       12  8487 1 1 26 VAL CB   C 15.919  -4.974  7.890 1.00 . A A . 108 VAL CB   1 1 
       12  8488 1 1 26 VAL CG1  C 15.028  -4.029  7.099 1.00 . A A . 108 VAL CG1  1 1 
       12  8489 1 1 26 VAL CG2  C 17.231  -4.299  8.260 1.00 . A A . 108 VAL CG2  1 1 
       12  8490 1 1 26 VAL H    H 16.818  -6.769  9.542 1.00 . A A . 108 VAL H    1 1 
       12  8491 1 1 26 VAL HA   H 14.919  -4.609  9.748 1.00 . A A . 108 VAL HA   1 1 
       12  8492 1 1 26 VAL HB   H 16.141  -5.829  7.269 1.00 . A A . 108 VAL HB   1 1 
       12  8493 1 1 26 VAL HG11 H 14.818  -3.151  7.692 1.00 . A A . 108 VAL HG11 1 1 
       12  8494 1 1 26 VAL HG12 H 15.531  -3.738  6.188 1.00 . A A . 108 VAL HG12 1 1 
       12  8495 1 1 26 VAL HG13 H 14.101  -4.527  6.856 1.00 . A A . 108 VAL HG13 1 1 
       12  8496 1 1 26 VAL HG21 H 17.030  -3.437  8.878 1.00 . A A . 108 VAL HG21 1 1 
       12  8497 1 1 26 VAL HG22 H 17.854  -4.995  8.804 1.00 . A A . 108 VAL HG22 1 1 
       12  8498 1 1 26 VAL HG23 H 17.742  -3.987  7.361 1.00 . A A . 108 VAL HG23 1 1 
       12  8499 1 1 26 VAL N    N 16.058  -6.318  9.966 1.00 . A A . 108 VAL N    1 1 
       12  8500 1 1 26 VAL O    O 12.814  -5.737  8.978 1.00 . A A . 108 VAL O    1 1 
       12  8501 1 1 27 ILE C    C 11.985  -8.419  8.823 1.00 . A A . 109 ILE C    1 1 
       12  8502 1 1 27 ILE CA   C 12.972  -8.182  7.685 1.00 . A A . 109 ILE CA   1 1 
       12  8503 1 1 27 ILE CB   C 13.435  -9.542  7.131 1.00 . A A . 109 ILE CB   1 1 
       12  8504 1 1 27 ILE CD1  C 13.845  -8.555  4.821 1.00 . A A . 109 ILE CD1  1 1 
       12  8505 1 1 27 ILE CG1  C 14.421  -9.339  5.979 1.00 . A A . 109 ILE CG1  1 1 
       12  8506 1 1 27 ILE CG2  C 12.238 -10.363  6.672 1.00 . A A . 109 ILE CG2  1 1 
       12  8507 1 1 27 ILE H    H 15.012  -7.699  7.969 1.00 . A A . 109 ILE H    1 1 
       12  8508 1 1 27 ILE HA   H 12.469  -7.645  6.893 1.00 . A A . 109 ILE HA   1 1 
       12  8509 1 1 27 ILE HB   H 13.927 -10.081  7.926 1.00 . A A . 109 ILE HB   1 1 
       12  8510 1 1 27 ILE HD11 H 12.789  -8.394  4.985 1.00 . A A . 109 ILE HD11 1 1 
       12  8511 1 1 27 ILE HD12 H 14.348  -7.603  4.744 1.00 . A A . 109 ILE HD12 1 1 
       12  8512 1 1 27 ILE HD13 H 13.984  -9.111  3.905 1.00 . A A . 109 ILE HD13 1 1 
       12  8513 1 1 27 ILE HG12 H 15.285  -8.806  6.342 1.00 . A A . 109 ILE HG12 1 1 
       12  8514 1 1 27 ILE HG13 H 14.730 -10.305  5.605 1.00 . A A . 109 ILE HG13 1 1 
       12  8515 1 1 27 ILE HG21 H 11.544 -10.475  7.492 1.00 . A A . 109 ILE HG21 1 1 
       12  8516 1 1 27 ILE HG22 H 11.749  -9.858  5.853 1.00 . A A . 109 ILE HG22 1 1 
       12  8517 1 1 27 ILE HG23 H 12.572 -11.337  6.347 1.00 . A A . 109 ILE HG23 1 1 
       12  8518 1 1 27 ILE N    N 14.101  -7.375  8.128 1.00 . A A . 109 ILE N    1 1 
       12  8519 1 1 27 ILE O    O 10.772  -8.350  8.629 1.00 . A A . 109 ILE O    1 1 
       12  8520 1 1 28 GLN C    C 11.094  -7.639 11.714 1.00 . A A . 110 GLN C    1 1 
       12  8521 1 1 28 GLN CA   C 11.680  -8.942 11.180 1.00 . A A . 110 GLN CA   1 1 
       12  8522 1 1 28 GLN CB   C 12.492  -9.636 12.275 1.00 . A A . 110 GLN CB   1 1 
       12  8523 1 1 28 GLN CD   C 13.588  -8.484 14.238 1.00 . A A . 110 GLN CD   1 1 
       12  8524 1 1 28 GLN CG   C 13.678  -8.821 12.763 1.00 . A A . 110 GLN CG   1 1 
       12  8525 1 1 28 GLN H    H 13.489  -8.737 10.101 1.00 . A A . 110 GLN H    1 1 
       12  8526 1 1 28 GLN HA   H 10.871  -9.589 10.879 1.00 . A A . 110 GLN HA   1 1 
       12  8527 1 1 28 GLN HB2  H 11.845  -9.831 13.118 1.00 . A A . 110 GLN HB2  1 1 
       12  8528 1 1 28 GLN HB3  H 12.862 -10.576 11.891 1.00 . A A . 110 GLN HB3  1 1 
       12  8529 1 1 28 GLN HE21 H 12.558  -6.835 13.825 1.00 . A A . 110 GLN HE21 1 1 
       12  8530 1 1 28 GLN HE22 H 12.865  -7.129 15.499 1.00 . A A . 110 GLN HE22 1 1 
       12  8531 1 1 28 GLN HG2  H 14.582  -9.387 12.593 1.00 . A A . 110 GLN HG2  1 1 
       12  8532 1 1 28 GLN HG3  H 13.721  -7.900 12.200 1.00 . A A . 110 GLN HG3  1 1 
       12  8533 1 1 28 GLN N    N 12.515  -8.696 10.010 1.00 . A A . 110 GLN N    1 1 
       12  8534 1 1 28 GLN NE2  N 12.939  -7.370 14.553 1.00 . A A . 110 GLN NE2  1 1 
       12  8535 1 1 28 GLN O    O 10.046  -7.637 12.359 1.00 . A A . 110 GLN O    1 1 
       12  8536 1 1 28 GLN OE1  O 14.097  -9.218 15.086 1.00 . A A . 110 GLN OE1  1 1 
       12  8537 1 1 29 SER C    C 10.248  -4.667 10.973 1.00 . A A . 111 SER C    1 1 
       12  8538 1 1 29 SER CA   C 11.327  -5.223 11.898 1.00 . A A . 111 SER CA   1 1 
       12  8539 1 1 29 SER CB   C 12.506  -4.250 11.967 1.00 . A A . 111 SER CB   1 1 
       12  8540 1 1 29 SER H    H 12.607  -6.599 10.922 1.00 . A A . 111 SER H    1 1 
       12  8541 1 1 29 SER HA   H 10.911  -5.342 12.887 1.00 . A A . 111 SER HA   1 1 
       12  8542 1 1 29 SER HB2  H 13.126  -4.499 12.815 1.00 . A A . 111 SER HB2  1 1 
       12  8543 1 1 29 SER HB3  H 13.088  -4.329 11.060 1.00 . A A . 111 SER HB3  1 1 
       12  8544 1 1 29 SER HG   H 12.049  -2.674 13.036 1.00 . A A . 111 SER HG   1 1 
       12  8545 1 1 29 SER N    N 11.778  -6.532 11.441 1.00 . A A . 111 SER N    1 1 
       12  8546 1 1 29 SER O    O  9.468  -3.797 11.363 1.00 . A A . 111 SER O    1 1 
       12  8547 1 1 29 SER OG   O 12.057  -2.913 12.106 1.00 . A A . 111 SER OG   1 1 
       12  8548 1 1 30 LEU C    C  8.061  -5.710  8.680 1.00 . A A . 112 LEU C    1 1 
       12  8549 1 1 30 LEU CA   C  9.227  -4.731  8.764 1.00 . A A . 112 LEU CA   1 1 
       12  8550 1 1 30 LEU CB   C  9.882  -4.580  7.390 1.00 . A A . 112 LEU CB   1 1 
       12  8551 1 1 30 LEU CD1  C 11.187  -3.229  5.730 1.00 . A A . 112 LEU CD1  1 1 
       12  8552 1 1 30 LEU CD2  C  9.440  -2.125  7.139 1.00 . A A . 112 LEU CD2  1 1 
       12  8553 1 1 30 LEU CG   C 10.501  -3.215  7.087 1.00 . A A . 112 LEU CG   1 1 
       12  8554 1 1 30 LEU H    H 10.858  -5.866  9.494 1.00 . A A . 112 LEU H    1 1 
       12  8555 1 1 30 LEU HA   H  8.852  -3.770  9.083 1.00 . A A . 112 LEU HA   1 1 
       12  8556 1 1 30 LEU HB2  H 10.663  -5.321  7.313 1.00 . A A . 112 LEU HB2  1 1 
       12  8557 1 1 30 LEU HB3  H  9.127  -4.776  6.642 1.00 . A A . 112 LEU HB3  1 1 
       12  8558 1 1 30 LEU HD11 H 11.338  -4.250  5.414 1.00 . A A . 112 LEU HD11 1 1 
       12  8559 1 1 30 LEU HD12 H 12.143  -2.731  5.805 1.00 . A A . 112 LEU HD12 1 1 
       12  8560 1 1 30 LEU HD13 H 10.569  -2.715  5.009 1.00 . A A . 112 LEU HD13 1 1 
       12  8561 1 1 30 LEU HD21 H  8.523  -2.496  6.707 1.00 . A A . 112 LEU HD21 1 1 
       12  8562 1 1 30 LEU HD22 H  9.780  -1.266  6.580 1.00 . A A . 112 LEU HD22 1 1 
       12  8563 1 1 30 LEU HD23 H  9.266  -1.842  8.166 1.00 . A A . 112 LEU HD23 1 1 
       12  8564 1 1 30 LEU HG   H 11.248  -2.992  7.836 1.00 . A A . 112 LEU HG   1 1 
       12  8565 1 1 30 LEU N    N 10.210  -5.175  9.746 1.00 . A A . 112 LEU N    1 1 
       12  8566 1 1 30 LEU O    O  6.899  -5.306  8.647 1.00 . A A . 112 LEU O    1 1 
       12  8567 1 1 31 ASN C    C  7.391  -8.929  9.806 1.00 . A A . 113 ASN C    1 1 
       12  8568 1 1 31 ASN CA   C  7.357  -8.037  8.568 1.00 . A A . 113 ASN CA   1 1 
       12  8569 1 1 31 ASN CB   C  7.556  -8.885  7.310 1.00 . A A . 113 ASN CB   1 1 
       12  8570 1 1 31 ASN CG   C  8.039  -8.063  6.130 1.00 . A A . 113 ASN CG   1 1 
       12  8571 1 1 31 ASN H    H  9.323  -7.261  8.676 1.00 . A A . 113 ASN H    1 1 
       12  8572 1 1 31 ASN HA   H  6.395  -7.551  8.515 1.00 . A A . 113 ASN HA   1 1 
       12  8573 1 1 31 ASN HB2  H  8.289  -9.652  7.513 1.00 . A A . 113 ASN HB2  1 1 
       12  8574 1 1 31 ASN HB3  H  6.619  -9.348  7.043 1.00 . A A . 113 ASN HB3  1 1 
       12  8575 1 1 31 ASN HD21 H  9.928  -8.302  6.706 1.00 . A A . 113 ASN HD21 1 1 
       12  8576 1 1 31 ASN HD22 H  9.692  -7.366  5.273 1.00 . A A . 113 ASN HD22 1 1 
       12  8577 1 1 31 ASN N    N  8.379  -7.000  8.647 1.00 . A A . 113 ASN N    1 1 
       12  8578 1 1 31 ASN ND2  N  9.352  -7.893  6.026 1.00 . A A . 113 ASN ND2  1 1 
       12  8579 1 1 31 ASN O    O  7.749 -10.105  9.744 1.00 . A A . 113 ASN O    1 1 
       12  8580 1 1 31 ASN OD1  O  7.241  -7.586  5.323 1.00 . A A . 113 ASN OD1  1 1 
       12  8581 1 1 32 PRO C    C  5.886 -10.140 12.276 1.00 . A A . 114 PRO C    1 1 
       12  8582 1 1 32 PRO CA   C  6.984  -9.083 12.231 1.00 . A A . 114 PRO CA   1 1 
       12  8583 1 1 32 PRO CB   C  6.711  -7.983 13.260 1.00 . A A . 114 PRO CB   1 1 
       12  8584 1 1 32 PRO CD   C  6.568  -6.960 11.105 1.00 . A A . 114 PRO CD   1 1 
       12  8585 1 1 32 PRO CG   C  6.002  -6.918 12.497 1.00 . A A . 114 PRO CG   1 1 
       12  8586 1 1 32 PRO HA   H  7.937  -9.547 12.442 1.00 . A A . 114 PRO HA   1 1 
       12  8587 1 1 32 PRO HB2  H  6.094  -8.377 14.056 1.00 . A A . 114 PRO HB2  1 1 
       12  8588 1 1 32 PRO HB3  H  7.645  -7.624 13.665 1.00 . A A . 114 PRO HB3  1 1 
       12  8589 1 1 32 PRO HD2  H  5.805  -6.718 10.380 1.00 . A A . 114 PRO HD2  1 1 
       12  8590 1 1 32 PRO HD3  H  7.404  -6.283 11.016 1.00 . A A . 114 PRO HD3  1 1 
       12  8591 1 1 32 PRO HG2  H  4.943  -7.123 12.478 1.00 . A A . 114 PRO HG2  1 1 
       12  8592 1 1 32 PRO HG3  H  6.192  -5.956 12.949 1.00 . A A . 114 PRO HG3  1 1 
       12  8593 1 1 32 PRO N    N  7.008  -8.358 10.957 1.00 . A A . 114 PRO N    1 1 
       12  8594 1 1 32 PRO O    O  5.810 -10.931 13.216 1.00 . A A . 114 PRO O    1 1 
       12  8595 1 1 33 GLY C    C  4.428 -12.532 11.426 1.00 . A A . 115 GLY C    1 1 
       12  8596 1 1 33 GLY CA   C  3.952 -11.112 11.198 1.00 . A A . 115 GLY CA   1 1 
       12  8597 1 1 33 GLY H    H  5.144  -9.492 10.533 1.00 . A A . 115 GLY H    1 1 
       12  8598 1 1 33 GLY HA2  H  3.222 -10.862 11.953 1.00 . A A . 115 GLY HA2  1 1 
       12  8599 1 1 33 GLY HA3  H  3.484 -11.053 10.226 1.00 . A A . 115 GLY HA3  1 1 
       12  8600 1 1 33 GLY N    N  5.035 -10.147 11.255 1.00 . A A . 115 GLY N    1 1 
       12  8601 1 1 33 GLY O    O  3.767 -13.314 12.109 1.00 . A A . 115 GLY O    1 1 
       12  8602 1 1 34 VAL C    C  7.497 -14.158 11.699 1.00 . A A . 116 VAL C    1 1 
       12  8603 1 1 34 VAL CA   C  6.144 -14.205 10.997 1.00 . A A . 116 VAL CA   1 1 
       12  8604 1 1 34 VAL CB   C  6.311 -14.894  9.630 1.00 . A A . 116 VAL CB   1 1 
       12  8605 1 1 34 VAL CG1  C  4.999 -15.523  9.185 1.00 . A A . 116 VAL CG1  1 1 
       12  8606 1 1 34 VAL CG2  C  6.816 -13.903  8.592 1.00 . A A . 116 VAL CG2  1 1 
       12  8607 1 1 34 VAL H    H  6.061 -12.201 10.321 1.00 . A A . 116 VAL H    1 1 
       12  8608 1 1 34 VAL HA   H  5.461 -14.794 11.592 1.00 . A A . 116 VAL HA   1 1 
       12  8609 1 1 34 VAL HB   H  7.045 -15.681  9.733 1.00 . A A . 116 VAL HB   1 1 
       12  8610 1 1 34 VAL HG11 H  4.695 -15.091  8.243 1.00 . A A . 116 VAL HG11 1 1 
       12  8611 1 1 34 VAL HG12 H  5.132 -16.588  9.068 1.00 . A A . 116 VAL HG12 1 1 
       12  8612 1 1 34 VAL HG13 H  4.239 -15.333  9.928 1.00 . A A . 116 VAL HG13 1 1 
       12  8613 1 1 34 VAL HG21 H  5.976 -13.410  8.128 1.00 . A A . 116 VAL HG21 1 1 
       12  8614 1 1 34 VAL HG22 H  7.445 -13.167  9.073 1.00 . A A . 116 VAL HG22 1 1 
       12  8615 1 1 34 VAL HG23 H  7.387 -14.428  7.841 1.00 . A A . 116 VAL HG23 1 1 
       12  8616 1 1 34 VAL N    N  5.580 -12.868 10.853 1.00 . A A . 116 VAL N    1 1 
       12  8617 1 1 34 VAL O    O  8.393 -13.420 11.292 1.00 . A A . 116 VAL O    1 1 
       12  8618 1 1 35 ASN C    C 10.056 -15.360 12.612 1.00 . A A . 117 ASN C    1 1 
       12  8619 1 1 35 ASN CA   C  8.881 -15.000 13.515 1.00 . A A . 117 ASN CA   1 1 
       12  8620 1 1 35 ASN CB   C  8.768 -16.016 14.654 1.00 . A A . 117 ASN CB   1 1 
       12  8621 1 1 35 ASN CG   C  8.349 -15.374 15.962 1.00 . A A . 117 ASN CG   1 1 
       12  8622 1 1 35 ASN H    H  6.886 -15.517 13.032 1.00 . A A . 117 ASN H    1 1 
       12  8623 1 1 35 ASN HA   H  9.052 -14.020 13.935 1.00 . A A . 117 ASN HA   1 1 
       12  8624 1 1 35 ASN HB2  H  8.034 -16.763 14.390 1.00 . A A . 117 ASN HB2  1 1 
       12  8625 1 1 35 ASN HB3  H  9.726 -16.494 14.798 1.00 . A A . 117 ASN HB3  1 1 
       12  8626 1 1 35 ASN HD21 H  7.568 -17.094 16.584 1.00 . A A . 117 ASN HD21 1 1 
       12  8627 1 1 35 ASN HD22 H  7.440 -15.769 17.686 1.00 . A A . 117 ASN HD22 1 1 
       12  8628 1 1 35 ASN N    N  7.637 -14.951 12.756 1.00 . A A . 117 ASN N    1 1 
       12  8629 1 1 35 ASN ND2  N  7.723 -16.158 16.832 1.00 . A A . 117 ASN ND2  1 1 
       12  8630 1 1 35 ASN O    O  9.887 -15.888 11.512 1.00 . A A . 117 ASN O    1 1 
       12  8631 1 1 35 ASN OD1  O  8.586 -14.187 16.188 1.00 . A A . 117 ASN OD1  1 1 
       12  8632 1 1 36 PRO C    C 12.790 -16.851 12.240 1.00 . A A . 118 PRO C    1 1 
       12  8633 1 1 36 PRO CA   C 12.505 -15.356 12.336 1.00 . A A . 118 PRO CA   1 1 
       12  8634 1 1 36 PRO CB   C 13.591 -14.656 13.156 1.00 . A A . 118 PRO CB   1 1 
       12  8635 1 1 36 PRO CD   C 11.554 -14.441 14.387 1.00 . A A . 118 PRO CD   1 1 
       12  8636 1 1 36 PRO CG   C 13.042 -14.594 14.539 1.00 . A A . 118 PRO CG   1 1 
       12  8637 1 1 36 PRO HA   H 12.472 -14.932 11.343 1.00 . A A . 118 PRO HA   1 1 
       12  8638 1 1 36 PRO HB2  H 14.504 -15.235 13.118 1.00 . A A . 118 PRO HB2  1 1 
       12  8639 1 1 36 PRO HB3  H 13.768 -13.668 12.757 1.00 . A A . 118 PRO HB3  1 1 
       12  8640 1 1 36 PRO HD2  H 11.038 -14.958 15.182 1.00 . A A . 118 PRO HD2  1 1 
       12  8641 1 1 36 PRO HD3  H 11.281 -13.396 14.375 1.00 . A A . 118 PRO HD3  1 1 
       12  8642 1 1 36 PRO HG2  H 13.273 -15.507 15.067 1.00 . A A . 118 PRO HG2  1 1 
       12  8643 1 1 36 PRO HG3  H 13.454 -13.743 15.060 1.00 . A A . 118 PRO HG3  1 1 
       12  8644 1 1 36 PRO N    N 11.277 -15.070 13.085 1.00 . A A . 118 PRO N    1 1 
       12  8645 1 1 36 PRO O    O 13.695 -17.274 11.522 1.00 . A A . 118 PRO O    1 1 
       12  8646 1 1 37 ALA C    C 10.847 -19.800 12.738 1.00 . A A . 119 ALA C    1 1 
       12  8647 1 1 37 ALA CA   C 12.180 -19.093 12.961 1.00 . A A . 119 ALA CA   1 1 
       12  8648 1 1 37 ALA CB   C 12.813 -19.556 14.265 1.00 . A A . 119 ALA CB   1 1 
       12  8649 1 1 37 ALA H    H 11.307 -17.248 13.520 1.00 . A A . 119 ALA H    1 1 
       12  8650 1 1 37 ALA HA   H 12.850 -19.348 12.153 1.00 . A A . 119 ALA HA   1 1 
       12  8651 1 1 37 ALA HB1  H 12.123 -19.389 15.079 1.00 . A A . 119 ALA HB1  1 1 
       12  8652 1 1 37 ALA HB2  H 13.044 -20.609 14.199 1.00 . A A . 119 ALA HB2  1 1 
       12  8653 1 1 37 ALA HB3  H 13.721 -18.999 14.442 1.00 . A A . 119 ALA HB3  1 1 
       12  8654 1 1 37 ALA N    N 12.012 -17.645 12.967 1.00 . A A . 119 ALA N    1 1 
       12  8655 1 1 37 ALA O    O 10.687 -20.969 13.089 1.00 . A A . 119 ALA O    1 1 
       12  8656 1 1 38 ARG C    C  8.014 -19.108 10.570 1.00 . A A . 120 ARG C    1 1 
       12  8657 1 1 38 ARG CA   C  8.573 -19.641 11.886 1.00 . A A . 120 ARG CA   1 1 
       12  8658 1 1 38 ARG CB   C  7.614 -19.310 13.031 1.00 . A A . 120 ARG CB   1 1 
       12  8659 1 1 38 ARG CD   C  7.994 -21.314 14.499 1.00 . A A . 120 ARG CD   1 1 
       12  8660 1 1 38 ARG CG   C  8.093 -19.801 14.388 1.00 . A A . 120 ARG CG   1 1 
       12  8661 1 1 38 ARG CZ   C  7.728 -21.744 16.905 1.00 . A A . 120 ARG CZ   1 1 
       12  8662 1 1 38 ARG H    H 10.081 -18.155 11.897 1.00 . A A . 120 ARG H    1 1 
       12  8663 1 1 38 ARG HA   H  8.675 -20.713 11.812 1.00 . A A . 120 ARG HA   1 1 
       12  8664 1 1 38 ARG HB2  H  7.491 -18.238 13.084 1.00 . A A . 120 ARG HB2  1 1 
       12  8665 1 1 38 ARG HB3  H  6.657 -19.764 12.825 1.00 . A A . 120 ARG HB3  1 1 
       12  8666 1 1 38 ARG HD2  H  6.963 -21.605 14.365 1.00 . A A . 120 ARG HD2  1 1 
       12  8667 1 1 38 ARG HD3  H  8.597 -21.759 13.722 1.00 . A A . 120 ARG HD3  1 1 
       12  8668 1 1 38 ARG HE   H  9.358 -22.183 15.842 1.00 . A A . 120 ARG HE   1 1 
       12  8669 1 1 38 ARG HG2  H  9.123 -19.507 14.523 1.00 . A A . 120 ARG HG2  1 1 
       12  8670 1 1 38 ARG HG3  H  7.484 -19.351 15.158 1.00 . A A . 120 ARG HG3  1 1 
       12  8671 1 1 38 ARG HH11 H  6.133 -20.882 16.014 1.00 . A A . 120 ARG HH11 1 1 
       12  8672 1 1 38 ARG HH12 H  5.959 -21.191 17.710 1.00 . A A . 120 ARG HH12 1 1 
       12  8673 1 1 38 ARG HH21 H  9.140 -22.595 18.075 1.00 . A A . 120 ARG HH21 1 1 
       12  8674 1 1 38 ARG HH22 H  7.670 -22.164 18.881 1.00 . A A . 120 ARG HH22 1 1 
       12  8675 1 1 38 ARG N    N  9.893 -19.082 12.154 1.00 . A A . 120 ARG N    1 1 
       12  8676 1 1 38 ARG NE   N  8.458 -21.799 15.796 1.00 . A A . 120 ARG NE   1 1 
       12  8677 1 1 38 ARG NH1  N  6.507 -21.229 16.874 1.00 . A A . 120 ARG NH1  1 1 
       12  8678 1 1 38 ARG NH2  N  8.220 -22.206 18.047 1.00 . A A . 120 ARG NH2  1 1 
       12  8679 1 1 38 ARG O    O  7.518 -17.982 10.504 1.00 . A A . 120 ARG O    1 1 
       12  8680 1 1 39 LEU C    C  6.890 -20.699  7.529 1.00 . A A . 121 LEU C    1 1 
       12  8681 1 1 39 LEU CA   C  7.601 -19.534  8.209 1.00 . A A . 121 LEU CA   1 1 
       12  8682 1 1 39 LEU CB   C  8.754 -19.043  7.331 1.00 . A A . 121 LEU CB   1 1 
       12  8683 1 1 39 LEU CD1  C 10.822 -17.656  7.042 1.00 . A A . 121 LEU CD1  1 1 
       12  8684 1 1 39 LEU CD2  C  8.755 -16.628  8.005 1.00 . A A . 121 LEU CD2  1 1 
       12  8685 1 1 39 LEU CG   C  9.590 -17.896  7.901 1.00 . A A . 121 LEU CG   1 1 
       12  8686 1 1 39 LEU H    H  8.504 -20.807  9.638 1.00 . A A . 121 LEU H    1 1 
       12  8687 1 1 39 LEU HA   H  6.896 -18.728  8.347 1.00 . A A . 121 LEU HA   1 1 
       12  8688 1 1 39 LEU HB2  H  9.415 -19.878  7.156 1.00 . A A . 121 LEU HB2  1 1 
       12  8689 1 1 39 LEU HB3  H  8.336 -18.714  6.391 1.00 . A A . 121 LEU HB3  1 1 
       12  8690 1 1 39 LEU HD11 H 11.238 -18.604  6.737 1.00 . A A . 121 LEU HD11 1 1 
       12  8691 1 1 39 LEU HD12 H 11.557 -17.108  7.613 1.00 . A A . 121 LEU HD12 1 1 
       12  8692 1 1 39 LEU HD13 H 10.546 -17.085  6.168 1.00 . A A . 121 LEU HD13 1 1 
       12  8693 1 1 39 LEU HD21 H  9.194 -15.968  8.739 1.00 . A A . 121 LEU HD21 1 1 
       12  8694 1 1 39 LEU HD22 H  7.749 -16.883  8.305 1.00 . A A . 121 LEU HD22 1 1 
       12  8695 1 1 39 LEU HD23 H  8.730 -16.134  7.045 1.00 . A A . 121 LEU HD23 1 1 
       12  8696 1 1 39 LEU HG   H  9.923 -18.161  8.895 1.00 . A A . 121 LEU HG   1 1 
       12  8697 1 1 39 LEU N    N  8.098 -19.923  9.524 1.00 . A A . 121 LEU N    1 1 
       12  8698 1 1 39 LEU O    O  7.216 -21.862  7.769 1.00 . A A . 121 LEU O    1 1 
       12  8699 1 1 40 GLN C    C  5.361 -21.267  4.457 1.00 . A A . 122 GLN C    1 1 
       12  8700 1 1 40 GLN CA   C  5.164 -21.400  5.964 1.00 . A A . 122 GLN CA   1 1 
       12  8701 1 1 40 GLN CB   C  3.677 -21.298  6.306 1.00 . A A . 122 GLN CB   1 1 
       12  8702 1 1 40 GLN CD   C  1.806 -22.000  7.853 1.00 . A A . 122 GLN CD   1 1 
       12  8703 1 1 40 GLN CG   C  3.301 -22.001  7.601 1.00 . A A . 122 GLN CG   1 1 
       12  8704 1 1 40 GLN H    H  5.707 -19.435  6.531 1.00 . A A . 122 GLN H    1 1 
       12  8705 1 1 40 GLN HA   H  5.531 -22.365  6.278 1.00 . A A . 122 GLN HA   1 1 
       12  8706 1 1 40 GLN HB2  H  3.411 -20.255  6.397 1.00 . A A . 122 GLN HB2  1 1 
       12  8707 1 1 40 GLN HB3  H  3.103 -21.738  5.504 1.00 . A A . 122 GLN HB3  1 1 
       12  8708 1 1 40 GLN HE21 H  1.632 -23.773  6.970 1.00 . A A . 122 GLN HE21 1 1 
       12  8709 1 1 40 GLN HE22 H  0.165 -23.086  7.570 1.00 . A A . 122 GLN HE22 1 1 
       12  8710 1 1 40 GLN HG2  H  3.642 -23.024  7.552 1.00 . A A . 122 GLN HG2  1 1 
       12  8711 1 1 40 GLN HG3  H  3.790 -21.498  8.423 1.00 . A A . 122 GLN HG3  1 1 
       12  8712 1 1 40 GLN N    N  5.920 -20.379  6.679 1.00 . A A . 122 GLN N    1 1 
       12  8713 1 1 40 GLN NE2  N  1.132 -23.059  7.420 1.00 . A A . 122 GLN NE2  1 1 
       12  8714 1 1 40 GLN O    O  5.592 -20.172  3.945 1.00 . A A . 122 GLN O    1 1 
       12  8715 1 1 40 GLN OE1  O  1.262 -21.058  8.430 1.00 . A A . 122 GLN OE1  1 1 
       12  8716 1 1 41 VAL C    C  4.536 -21.363  1.640 1.00 . A A . 123 VAL C    1 1 
       12  8717 1 1 41 VAL CA   C  5.436 -22.399  2.303 1.00 . A A . 123 VAL CA   1 1 
       12  8718 1 1 41 VAL CB   C  5.126 -23.787  1.711 1.00 . A A . 123 VAL CB   1 1 
       12  8719 1 1 41 VAL CG1  C  3.675 -24.165  1.968 1.00 . A A . 123 VAL CG1  1 1 
       12  8720 1 1 41 VAL CG2  C  5.437 -23.812  0.223 1.00 . A A . 123 VAL CG2  1 1 
       12  8721 1 1 41 VAL H    H  5.083 -23.233  4.217 1.00 . A A . 123 VAL H    1 1 
       12  8722 1 1 41 VAL HA   H  6.467 -22.160  2.085 1.00 . A A . 123 VAL HA   1 1 
       12  8723 1 1 41 VAL HB   H  5.756 -24.514  2.202 1.00 . A A . 123 VAL HB   1 1 
       12  8724 1 1 41 VAL HG11 H  3.118 -24.098  1.045 1.00 . A A . 123 VAL HG11 1 1 
       12  8725 1 1 41 VAL HG12 H  3.628 -25.176  2.346 1.00 . A A . 123 VAL HG12 1 1 
       12  8726 1 1 41 VAL HG13 H  3.250 -23.488  2.694 1.00 . A A . 123 VAL HG13 1 1 
       12  8727 1 1 41 VAL HG21 H  4.785 -23.122 -0.292 1.00 . A A . 123 VAL HG21 1 1 
       12  8728 1 1 41 VAL HG22 H  6.466 -23.521  0.064 1.00 . A A . 123 VAL HG22 1 1 
       12  8729 1 1 41 VAL HG23 H  5.282 -24.809 -0.161 1.00 . A A . 123 VAL HG23 1 1 
       12  8730 1 1 41 VAL N    N  5.269 -22.390  3.752 1.00 . A A . 123 VAL N    1 1 
       12  8731 1 1 41 VAL O    O  3.444 -21.072  2.125 1.00 . A A . 123 VAL O    1 1 
       12  8732 1 1 42 GLY C    C  3.755 -18.689  0.715 1.00 . A A . 124 GLY C    1 1 
       12  8733 1 1 42 GLY CA   C  4.227 -19.811 -0.189 1.00 . A A . 124 GLY CA   1 1 
       12  8734 1 1 42 GLY H    H  5.881 -21.080  0.184 1.00 . A A . 124 GLY H    1 1 
       12  8735 1 1 42 GLY HA2  H  4.836 -19.393 -0.976 1.00 . A A . 124 GLY HA2  1 1 
       12  8736 1 1 42 GLY HA3  H  3.365 -20.290 -0.629 1.00 . A A . 124 GLY HA3  1 1 
       12  8737 1 1 42 GLY N    N  5.003 -20.809  0.525 1.00 . A A . 124 GLY N    1 1 
       12  8738 1 1 42 GLY O    O  2.557 -18.538  0.952 1.00 . A A . 124 GLY O    1 1 
       12  8739 1 1 43 GLN C    C  4.795 -15.461  1.489 1.00 . A A . 125 GLN C    1 1 
       12  8740 1 1 43 GLN CA   C  4.372 -16.790  2.106 1.00 . A A . 125 GLN CA   1 1 
       12  8741 1 1 43 GLN CB   C  5.051 -16.975  3.464 1.00 . A A . 125 GLN CB   1 1 
       12  8742 1 1 43 GLN CD   C  4.987 -16.118  5.840 1.00 . A A . 125 GLN CD   1 1 
       12  8743 1 1 43 GLN CG   C  4.945 -15.757  4.368 1.00 . A A . 125 GLN CG   1 1 
       12  8744 1 1 43 GLN H    H  5.636 -18.074  0.995 1.00 . A A . 125 GLN H    1 1 
       12  8745 1 1 43 GLN HA   H  3.302 -16.783  2.247 1.00 . A A . 125 GLN HA   1 1 
       12  8746 1 1 43 GLN HB2  H  4.597 -17.813  3.970 1.00 . A A . 125 GLN HB2  1 1 
       12  8747 1 1 43 GLN HB3  H  6.098 -17.186  3.304 1.00 . A A . 125 GLN HB3  1 1 
       12  8748 1 1 43 GLN HE21 H  3.079 -16.675  5.783 1.00 . A A . 125 GLN HE21 1 1 
       12  8749 1 1 43 GLN HE22 H  3.861 -16.829  7.316 1.00 . A A . 125 GLN HE22 1 1 
       12  8750 1 1 43 GLN HG2  H  5.768 -15.092  4.153 1.00 . A A . 125 GLN HG2  1 1 
       12  8751 1 1 43 GLN HG3  H  4.012 -15.253  4.162 1.00 . A A . 125 GLN HG3  1 1 
       12  8752 1 1 43 GLN N    N  4.699 -17.903  1.221 1.00 . A A . 125 GLN N    1 1 
       12  8753 1 1 43 GLN NE2  N  3.862 -16.587  6.367 1.00 . A A . 125 GLN NE2  1 1 
       12  8754 1 1 43 GLN O    O  5.970 -15.252  1.185 1.00 . A A . 125 GLN O    1 1 
       12  8755 1 1 43 GLN OE1  O  6.019 -15.976  6.497 1.00 . A A . 125 GLN OE1  1 1 
       12  8756 1 1 44 VAL C    C  4.470 -12.243  1.803 1.00 . A A . 126 VAL C    1 1 
       12  8757 1 1 44 VAL CA   C  4.102 -13.257  0.725 1.00 . A A . 126 VAL CA   1 1 
       12  8758 1 1 44 VAL CB   C  2.891 -12.731 -0.067 1.00 . A A . 126 VAL CB   1 1 
       12  8759 1 1 44 VAL CG1  C  3.257 -11.464 -0.826 1.00 . A A . 126 VAL CG1  1 1 
       12  8760 1 1 44 VAL CG2  C  2.371 -13.799 -1.017 1.00 . A A . 126 VAL CG2  1 1 
       12  8761 1 1 44 VAL H    H  2.913 -14.791  1.567 1.00 . A A . 126 VAL H    1 1 
       12  8762 1 1 44 VAL HA   H  4.934 -13.360  0.043 1.00 . A A . 126 VAL HA   1 1 
       12  8763 1 1 44 VAL HB   H  2.105 -12.489  0.634 1.00 . A A . 126 VAL HB   1 1 
       12  8764 1 1 44 VAL HG11 H  2.967 -11.569 -1.861 1.00 . A A . 126 VAL HG11 1 1 
       12  8765 1 1 44 VAL HG12 H  2.742 -10.621 -0.390 1.00 . A A . 126 VAL HG12 1 1 
       12  8766 1 1 44 VAL HG13 H  4.324 -11.305 -0.766 1.00 . A A . 126 VAL HG13 1 1 
       12  8767 1 1 44 VAL HG21 H  3.183 -14.160 -1.631 1.00 . A A . 126 VAL HG21 1 1 
       12  8768 1 1 44 VAL HG22 H  1.959 -14.619 -0.446 1.00 . A A . 126 VAL HG22 1 1 
       12  8769 1 1 44 VAL HG23 H  1.602 -13.378 -1.647 1.00 . A A . 126 VAL HG23 1 1 
       12  8770 1 1 44 VAL N    N  3.830 -14.566  1.305 1.00 . A A . 126 VAL N    1 1 
       12  8771 1 1 44 VAL O    O  3.721 -12.040  2.759 1.00 . A A . 126 VAL O    1 1 
       12  8772 1 1 45 ILE C    C  6.568  -9.350  1.894 1.00 . A A . 127 ILE C    1 1 
       12  8773 1 1 45 ILE CA   C  6.092 -10.615  2.601 1.00 . A A . 127 ILE CA   1 1 
       12  8774 1 1 45 ILE CB   C  7.238 -11.166  3.470 1.00 . A A . 127 ILE CB   1 1 
       12  8775 1 1 45 ILE CD1  C  9.749 -11.487  3.205 1.00 . A A . 127 ILE CD1  1 1 
       12  8776 1 1 45 ILE CG1  C  8.381 -11.670  2.587 1.00 . A A . 127 ILE CG1  1 1 
       12  8777 1 1 45 ILE CG2  C  6.730 -12.279  4.374 1.00 . A A . 127 ILE CG2  1 1 
       12  8778 1 1 45 ILE H    H  6.179 -11.814  0.859 1.00 . A A . 127 ILE H    1 1 
       12  8779 1 1 45 ILE HA   H  5.265 -10.364  3.248 1.00 . A A . 127 ILE HA   1 1 
       12  8780 1 1 45 ILE HB   H  7.602 -10.365  4.095 1.00 . A A . 127 ILE HB   1 1 
       12  8781 1 1 45 ILE HD11 H  9.650 -10.988  4.158 1.00 . A A . 127 ILE HD11 1 1 
       12  8782 1 1 45 ILE HD12 H 10.212 -12.452  3.349 1.00 . A A . 127 ILE HD12 1 1 
       12  8783 1 1 45 ILE HD13 H 10.364 -10.888  2.549 1.00 . A A . 127 ILE HD13 1 1 
       12  8784 1 1 45 ILE HG12 H  8.242 -12.722  2.395 1.00 . A A . 127 ILE HG12 1 1 
       12  8785 1 1 45 ILE HG13 H  8.365 -11.133  1.649 1.00 . A A . 127 ILE HG13 1 1 
       12  8786 1 1 45 ILE HG21 H  7.535 -12.628  5.003 1.00 . A A . 127 ILE HG21 1 1 
       12  8787 1 1 45 ILE HG22 H  5.929 -11.902  4.993 1.00 . A A . 127 ILE HG22 1 1 
       12  8788 1 1 45 ILE HG23 H  6.365 -13.095  3.770 1.00 . A A . 127 ILE HG23 1 1 
       12  8789 1 1 45 ILE N    N  5.626 -11.609  1.642 1.00 . A A . 127 ILE N    1 1 
       12  8790 1 1 45 ILE O    O  6.603  -9.289  0.666 1.00 . A A . 127 ILE O    1 1 
       12  8791 1 1 46 ASN C    C  8.932  -7.004  2.175 1.00 . A A . 128 ASN C    1 1 
       12  8792 1 1 46 ASN CA   C  7.409  -7.079  2.129 1.00 . A A . 128 ASN CA   1 1 
       12  8793 1 1 46 ASN CB   C  6.806  -5.903  2.902 1.00 . A A . 128 ASN CB   1 1 
       12  8794 1 1 46 ASN CG   C  5.358  -6.143  3.281 1.00 . A A . 128 ASN CG   1 1 
       12  8795 1 1 46 ASN H    H  6.884  -8.452  3.652 1.00 . A A . 128 ASN H    1 1 
       12  8796 1 1 46 ASN HA   H  7.088  -7.024  1.100 1.00 . A A . 128 ASN HA   1 1 
       12  8797 1 1 46 ASN HB2  H  7.374  -5.747  3.808 1.00 . A A . 128 ASN HB2  1 1 
       12  8798 1 1 46 ASN HB3  H  6.858  -5.014  2.292 1.00 . A A . 128 ASN HB3  1 1 
       12  8799 1 1 46 ASN HD21 H  5.710  -5.500  5.130 1.00 . A A . 128 ASN HD21 1 1 
       12  8800 1 1 46 ASN HD22 H  4.087  -5.996  4.803 1.00 . A A . 128 ASN HD22 1 1 
       12  8801 1 1 46 ASN N    N  6.934  -8.343  2.680 1.00 . A A . 128 ASN N    1 1 
       12  8802 1 1 46 ASN ND2  N  5.017  -5.850  4.531 1.00 . A A . 128 ASN ND2  1 1 
       12  8803 1 1 46 ASN O    O  9.566  -7.573  3.063 1.00 . A A . 128 ASN O    1 1 
       12  8804 1 1 46 ASN OD1  O  4.555  -6.587  2.460 1.00 . A A . 128 ASN OD1  1 1 
       12  8805 1 1 47 VAL C    C 11.350  -4.699  0.855 1.00 . A A . 129 VAL C    1 1 
       12  8806 1 1 47 VAL CA   C 10.962  -6.145  1.141 1.00 . A A . 129 VAL CA   1 1 
       12  8807 1 1 47 VAL CB   C 11.570  -7.053  0.055 1.00 . A A . 129 VAL CB   1 1 
       12  8808 1 1 47 VAL CG1  C 11.655  -8.490  0.546 1.00 . A A . 129 VAL CG1  1 1 
       12  8809 1 1 47 VAL CG2  C 10.756  -6.967 -1.227 1.00 . A A . 129 VAL CG2  1 1 
       12  8810 1 1 47 VAL H    H  8.955  -5.866  0.531 1.00 . A A . 129 VAL H    1 1 
       12  8811 1 1 47 VAL HA   H 11.375  -6.436  2.096 1.00 . A A . 129 VAL HA   1 1 
       12  8812 1 1 47 VAL HB   H 12.571  -6.707 -0.155 1.00 . A A . 129 VAL HB   1 1 
       12  8813 1 1 47 VAL HG11 H 11.482  -9.163 -0.280 1.00 . A A . 129 VAL HG11 1 1 
       12  8814 1 1 47 VAL HG12 H 12.636  -8.671  0.961 1.00 . A A . 129 VAL HG12 1 1 
       12  8815 1 1 47 VAL HG13 H 10.906  -8.655  1.307 1.00 . A A . 129 VAL HG13 1 1 
       12  8816 1 1 47 VAL HG21 H 10.675  -5.934 -1.533 1.00 . A A . 129 VAL HG21 1 1 
       12  8817 1 1 47 VAL HG22 H 11.247  -7.534 -2.005 1.00 . A A . 129 VAL HG22 1 1 
       12  8818 1 1 47 VAL HG23 H  9.769  -7.370 -1.056 1.00 . A A . 129 VAL HG23 1 1 
       12  8819 1 1 47 VAL N    N  9.514  -6.297  1.211 1.00 . A A . 129 VAL N    1 1 
       12  8820 1 1 47 VAL O    O 10.576  -3.921  0.297 1.00 . A A . 129 VAL O    1 1 
       12  8821 1 1 48 PRO C    C 13.368  -2.672 -0.430 1.00 . A A . 130 PRO C    1 1 
       12  8822 1 1 48 PRO CA   C 13.099  -2.973  1.040 1.00 . A A . 130 PRO CA   1 1 
       12  8823 1 1 48 PRO CB   C 14.407  -2.971  1.835 1.00 . A A . 130 PRO CB   1 1 
       12  8824 1 1 48 PRO CD   C 13.555  -5.203  1.916 1.00 . A A . 130 PRO CD   1 1 
       12  8825 1 1 48 PRO CG   C 14.826  -4.400  1.878 1.00 . A A . 130 PRO CG   1 1 
       12  8826 1 1 48 PRO HA   H 12.430  -2.226  1.443 1.00 . A A . 130 PRO HA   1 1 
       12  8827 1 1 48 PRO HB2  H 15.139  -2.359  1.326 1.00 . A A . 130 PRO HB2  1 1 
       12  8828 1 1 48 PRO HB3  H 14.230  -2.581  2.826 1.00 . A A . 130 PRO HB3  1 1 
       12  8829 1 1 48 PRO HD2  H 13.678  -6.129  1.375 1.00 . A A . 130 PRO HD2  1 1 
       12  8830 1 1 48 PRO HD3  H 13.261  -5.396  2.937 1.00 . A A . 130 PRO HD3  1 1 
       12  8831 1 1 48 PRO HG2  H 15.397  -4.643  0.995 1.00 . A A . 130 PRO HG2  1 1 
       12  8832 1 1 48 PRO HG3  H 15.411  -4.583  2.767 1.00 . A A . 130 PRO HG3  1 1 
       12  8833 1 1 48 PRO N    N 12.579  -4.328  1.245 1.00 . A A . 130 PRO N    1 1 
       12  8834 1 1 48 PRO O    O 14.288  -3.229 -1.030 1.00 . A A . 130 PRO O    1 1 
       12  8835 1 1 49 CYS C    C 14.130  -0.926 -2.690 1.00 . A A . 131 CYS C    1 1 
       12  8836 1 1 49 CYS CA   C 12.712  -1.411 -2.406 1.00 . A A . 131 CYS CA   1 1 
       12  8837 1 1 49 CYS CB   C 11.704  -0.320 -2.775 1.00 . A A . 131 CYS CB   1 1 
       12  8838 1 1 49 CYS H    H 11.845  -1.376 -0.476 1.00 . A A . 131 CYS H    1 1 
       12  8839 1 1 49 CYS HA   H 12.517  -2.286 -3.008 1.00 . A A . 131 CYS HA   1 1 
       12  8840 1 1 49 CYS HB2  H 11.783   0.487 -2.061 1.00 . A A . 131 CYS HB2  1 1 
       12  8841 1 1 49 CYS HB3  H 11.936   0.055 -3.761 1.00 . A A . 131 CYS HB3  1 1 
       12  8842 1 1 49 CYS N    N 12.561  -1.787 -1.006 1.00 . A A . 131 CYS N    1 1 
       12  8843 1 1 49 CYS O    O 14.438  -0.490 -3.799 1.00 . A A . 131 CYS O    1 1 
       12  8844 1 1 49 CYS SG   S  9.971  -0.881 -2.786 1.00 . A A . 131 CYS SG   1 1 
       13  8845 1 1  1 MET C    C  4.542   0.570 -2.730 1.00 . A A .  83 MET C    1 1 
       13  8846 1 1  1 MET CA   C  3.054   0.796 -2.482 1.00 . A A .  83 MET CA   1 1 
       13  8847 1 1  1 MET CB   C  2.229  -0.022 -3.477 1.00 . A A .  83 MET CB   1 1 
       13  8848 1 1  1 MET CE   C  2.449  -1.992 -6.644 1.00 . A A .  83 MET CE   1 1 
       13  8849 1 1  1 MET CG   C  2.656   0.171 -4.923 1.00 . A A .  83 MET CG   1 1 
       13  8850 1 1  1 MET H1   H  3.164   2.757 -3.271 1.00 . A A .  83 MET H1   1 1 
       13  8851 1 1  1 MET HA   H  2.815   0.475 -1.479 1.00 . A A .  83 MET HA   1 1 
       13  8852 1 1  1 MET HB2  H  2.327  -1.069 -3.232 1.00 . A A .  83 MET HB2  1 1 
       13  8853 1 1  1 MET HB3  H  1.192   0.266 -3.389 1.00 . A A .  83 MET HB3  1 1 
       13  8854 1 1  1 MET HE1  H  3.317  -1.655 -7.192 1.00 . A A .  83 MET HE1  1 1 
       13  8855 1 1  1 MET HE2  H  2.765  -2.569 -5.788 1.00 . A A .  83 MET HE2  1 1 
       13  8856 1 1  1 MET HE3  H  1.834  -2.606 -7.286 1.00 . A A .  83 MET HE3  1 1 
       13  8857 1 1  1 MET HG2  H  2.720   1.229 -5.128 1.00 . A A .  83 MET HG2  1 1 
       13  8858 1 1  1 MET HG3  H  3.628  -0.280 -5.060 1.00 . A A .  83 MET HG3  1 1 
       13  8859 1 1  1 MET N    N  2.719   2.212 -2.589 1.00 . A A .  83 MET N    1 1 
       13  8860 1 1  1 MET O    O  5.112   1.106 -3.679 1.00 . A A .  83 MET O    1 1 
       13  8861 1 1  1 MET SD   S  1.503  -0.574 -6.092 1.00 . A A .  83 MET SD   1 1 
       13  8862 1 1  2 GLY C    C  6.845  -1.780 -2.797 1.00 . A A .  84 GLY C    1 1 
       13  8863 1 1  2 GLY CA   C  6.583  -0.510 -2.012 1.00 . A A .  84 GLY CA   1 1 
       13  8864 1 1  2 GLY H    H  4.662  -0.628 -1.130 1.00 . A A .  84 GLY H    1 1 
       13  8865 1 1  2 GLY HA2  H  7.055   0.318 -2.520 1.00 . A A .  84 GLY HA2  1 1 
       13  8866 1 1  2 GLY HA3  H  7.019  -0.612 -1.029 1.00 . A A .  84 GLY HA3  1 1 
       13  8867 1 1  2 GLY N    N  5.167  -0.228 -1.869 1.00 . A A .  84 GLY N    1 1 
       13  8868 1 1  2 GLY O    O  6.223  -2.019 -3.832 1.00 . A A .  84 GLY O    1 1 
       13  8869 1 1  3 CYS C    C  7.696  -5.048 -2.118 1.00 . A A .  85 CYS C    1 1 
       13  8870 1 1  3 CYS CA   C  8.114  -3.851 -2.967 1.00 . A A .  85 CYS CA   1 1 
       13  8871 1 1  3 CYS CB   C  9.617  -3.908 -3.244 1.00 . A A .  85 CYS CB   1 1 
       13  8872 1 1  3 CYS H    H  8.231  -2.354 -1.474 1.00 . A A .  85 CYS H    1 1 
       13  8873 1 1  3 CYS HA   H  7.581  -3.887 -3.905 1.00 . A A .  85 CYS HA   1 1 
       13  8874 1 1  3 CYS HB2  H 10.142  -3.399 -2.448 1.00 . A A .  85 CYS HB2  1 1 
       13  8875 1 1  3 CYS HB3  H  9.931  -4.940 -3.273 1.00 . A A .  85 CYS HB3  1 1 
       13  8876 1 1  3 CYS N    N  7.769  -2.599 -2.304 1.00 . A A .  85 CYS N    1 1 
       13  8877 1 1  3 CYS O    O  7.670  -4.974 -0.889 1.00 . A A .  85 CYS O    1 1 
       13  8878 1 1  3 CYS SG   S 10.113  -3.132 -4.816 1.00 . A A .  85 CYS SG   1 1 
       13  8879 1 1  4 THR C    C  7.796  -8.562 -2.521 1.00 . A A .  86 THR C    1 1 
       13  8880 1 1  4 THR CA   C  6.954  -7.366 -2.090 1.00 . A A .  86 THR CA   1 1 
       13  8881 1 1  4 THR CB   C  5.468  -7.678 -2.349 1.00 . A A .  86 THR CB   1 1 
       13  8882 1 1  4 THR CG2  C  4.584  -6.537 -1.869 1.00 . A A .  86 THR CG2  1 1 
       13  8883 1 1  4 THR H    H  7.412  -6.150 -3.761 1.00 . A A .  86 THR H    1 1 
       13  8884 1 1  4 THR HA   H  7.088  -7.208 -1.030 1.00 . A A .  86 THR HA   1 1 
       13  8885 1 1  4 THR HB   H  5.204  -8.573 -1.804 1.00 . A A .  86 THR HB   1 1 
       13  8886 1 1  4 THR HG1  H  4.342  -7.683 -3.968 1.00 . A A .  86 THR HG1  1 1 
       13  8887 1 1  4 THR HG21 H  4.762  -5.663 -2.478 1.00 . A A .  86 THR HG21 1 1 
       13  8888 1 1  4 THR HG22 H  4.815  -6.312 -0.839 1.00 . A A .  86 THR HG22 1 1 
       13  8889 1 1  4 THR HG23 H  3.547  -6.827 -1.951 1.00 . A A .  86 THR HG23 1 1 
       13  8890 1 1  4 THR N    N  7.371  -6.153 -2.782 1.00 . A A .  86 THR N    1 1 
       13  8891 1 1  4 THR O    O  8.349  -8.579 -3.621 1.00 . A A .  86 THR O    1 1 
       13  8892 1 1  4 THR OG1  O  5.251  -7.901 -3.747 1.00 . A A .  86 THR OG1  1 1 
       13  8893 1 1  5 TYR C    C  7.865 -12.017 -1.614 1.00 . A A .  87 TYR C    1 1 
       13  8894 1 1  5 TYR CA   C  8.664 -10.759 -1.940 1.00 . A A .  87 TYR CA   1 1 
       13  8895 1 1  5 TYR CB   C  9.971 -10.751 -1.145 1.00 . A A .  87 TYR CB   1 1 
       13  8896 1 1  5 TYR CD1  C 11.754 -12.151 -2.259 1.00 . A A .  87 TYR CD1  1 1 
       13  8897 1 1  5 TYR CD2  C 10.545 -13.108 -0.441 1.00 . A A .  87 TYR CD2  1 1 
       13  8898 1 1  5 TYR CE1  C 12.487 -13.314 -2.390 1.00 . A A .  87 TYR CE1  1 1 
       13  8899 1 1  5 TYR CE2  C 11.274 -14.274 -0.564 1.00 . A A .  87 TYR CE2  1 1 
       13  8900 1 1  5 TYR CG   C 10.771 -12.027 -1.284 1.00 . A A .  87 TYR CG   1 1 
       13  8901 1 1  5 TYR CZ   C 12.244 -14.373 -1.540 1.00 . A A .  87 TYR CZ   1 1 
       13  8902 1 1  5 TYR H    H  7.424  -9.487 -0.789 1.00 . A A .  87 TYR H    1 1 
       13  8903 1 1  5 TYR HA   H  8.895 -10.757 -2.995 1.00 . A A .  87 TYR HA   1 1 
       13  8904 1 1  5 TYR HB2  H 10.587  -9.935 -1.488 1.00 . A A .  87 TYR HB2  1 1 
       13  8905 1 1  5 TYR HB3  H  9.746 -10.612 -0.098 1.00 . A A .  87 TYR HB3  1 1 
       13  8906 1 1  5 TYR HD1  H 11.942 -11.320 -2.923 1.00 . A A .  87 TYR HD1  1 1 
       13  8907 1 1  5 TYR HD2  H  9.784 -13.027  0.322 1.00 . A A .  87 TYR HD2  1 1 
       13  8908 1 1  5 TYR HE1  H 13.247 -13.392 -3.154 1.00 . A A .  87 TYR HE1  1 1 
       13  8909 1 1  5 TYR HE2  H 11.084 -15.104  0.101 1.00 . A A .  87 TYR HE2  1 1 
       13  8910 1 1  5 TYR HH   H 12.501 -16.146 -2.236 1.00 . A A .  87 TYR HH   1 1 
       13  8911 1 1  5 TYR N    N  7.888  -9.559 -1.649 1.00 . A A .  87 TYR N    1 1 
       13  8912 1 1  5 TYR O    O  7.206 -12.098 -0.576 1.00 . A A .  87 TYR O    1 1 
       13  8913 1 1  5 TYR OH   O 12.972 -15.534 -1.666 1.00 . A A .  87 TYR OH   1 1 
       13  8914 1 1  6 THR C    C  8.092 -15.292 -1.634 1.00 . A A .  88 THR C    1 1 
       13  8915 1 1  6 THR CA   C  7.211 -14.253 -2.318 1.00 . A A .  88 THR CA   1 1 
       13  8916 1 1  6 THR CB   C  6.711 -14.824 -3.658 1.00 . A A .  88 THR CB   1 1 
       13  8917 1 1  6 THR CG2  C  5.939 -16.117 -3.442 1.00 . A A .  88 THR CG2  1 1 
       13  8918 1 1  6 THR H    H  8.469 -12.875 -3.315 1.00 . A A .  88 THR H    1 1 
       13  8919 1 1  6 THR HA   H  6.353 -14.055 -1.692 1.00 . A A .  88 THR HA   1 1 
       13  8920 1 1  6 THR HB   H  7.567 -15.033 -4.285 1.00 . A A .  88 THR HB   1 1 
       13  8921 1 1  6 THR HG1  H  6.334 -13.508 -5.078 1.00 . A A .  88 THR HG1  1 1 
       13  8922 1 1  6 THR HG21 H  5.122 -15.939 -2.759 1.00 . A A .  88 THR HG21 1 1 
       13  8923 1 1  6 THR HG22 H  6.599 -16.865 -3.027 1.00 . A A .  88 THR HG22 1 1 
       13  8924 1 1  6 THR HG23 H  5.549 -16.465 -4.387 1.00 . A A .  88 THR HG23 1 1 
       13  8925 1 1  6 THR N    N  7.928 -12.999 -2.508 1.00 . A A .  88 THR N    1 1 
       13  8926 1 1  6 THR O    O  9.193 -15.589 -2.099 1.00 . A A .  88 THR O    1 1 
       13  8927 1 1  6 THR OG1  O  5.873 -13.867 -4.316 1.00 . A A .  88 THR OG1  1 1 
       13  8928 1 1  7 ILE C    C  7.998 -18.255 -0.259 1.00 . A A .  89 ILE C    1 1 
       13  8929 1 1  7 ILE CA   C  8.345 -16.849  0.219 1.00 . A A .  89 ILE CA   1 1 
       13  8930 1 1  7 ILE CB   C  8.066 -16.749  1.730 1.00 . A A .  89 ILE CB   1 1 
       13  8931 1 1  7 ILE CD1  C  7.931 -15.073  3.641 1.00 . A A .  89 ILE CD1  1 1 
       13  8932 1 1  7 ILE CG1  C  8.455 -15.364  2.252 1.00 . A A .  89 ILE CG1  1 1 
       13  8933 1 1  7 ILE CG2  C  8.822 -17.835  2.481 1.00 . A A .  89 ILE CG2  1 1 
       13  8934 1 1  7 ILE H    H  6.719 -15.564 -0.207 1.00 . A A .  89 ILE H    1 1 
       13  8935 1 1  7 ILE HA   H  9.399 -16.675  0.055 1.00 . A A .  89 ILE HA   1 1 
       13  8936 1 1  7 ILE HB   H  7.010 -16.903  1.890 1.00 . A A .  89 ILE HB   1 1 
       13  8937 1 1  7 ILE HD11 H  6.898 -14.764  3.579 1.00 . A A .  89 ILE HD11 1 1 
       13  8938 1 1  7 ILE HD12 H  8.006 -15.962  4.248 1.00 . A A .  89 ILE HD12 1 1 
       13  8939 1 1  7 ILE HD13 H  8.516 -14.282  4.087 1.00 . A A .  89 ILE HD13 1 1 
       13  8940 1 1  7 ILE HG12 H  9.530 -15.286  2.281 1.00 . A A .  89 ILE HG12 1 1 
       13  8941 1 1  7 ILE HG13 H  8.061 -14.612  1.583 1.00 . A A .  89 ILE HG13 1 1 
       13  8942 1 1  7 ILE HG21 H  8.484 -18.805  2.147 1.00 . A A .  89 ILE HG21 1 1 
       13  8943 1 1  7 ILE HG22 H  9.880 -17.737  2.287 1.00 . A A .  89 ILE HG22 1 1 
       13  8944 1 1  7 ILE HG23 H  8.639 -17.735  3.540 1.00 . A A .  89 ILE HG23 1 1 
       13  8945 1 1  7 ILE N    N  7.602 -15.842 -0.528 1.00 . A A .  89 ILE N    1 1 
       13  8946 1 1  7 ILE O    O  6.892 -18.743 -0.029 1.00 . A A .  89 ILE O    1 1 
       13  8947 1 1  8 GLN C    C  9.623 -21.253 -0.688 1.00 . A A .  90 GLN C    1 1 
       13  8948 1 1  8 GLN CA   C  8.746 -20.251 -1.432 1.00 . A A .  90 GLN CA   1 1 
       13  8949 1 1  8 GLN CB   C  9.048 -20.306 -2.931 1.00 . A A .  90 GLN CB   1 1 
       13  8950 1 1  8 GLN CD   C 10.926 -19.593 -4.463 1.00 . A A .  90 GLN CD   1 1 
       13  8951 1 1  8 GLN CG   C 10.531 -20.410 -3.249 1.00 . A A .  90 GLN CG   1 1 
       13  8952 1 1  8 GLN H    H  9.811 -18.458 -1.075 1.00 . A A .  90 GLN H    1 1 
       13  8953 1 1  8 GLN HA   H  7.710 -20.511 -1.274 1.00 . A A .  90 GLN HA   1 1 
       13  8954 1 1  8 GLN HB2  H  8.549 -21.164 -3.356 1.00 . A A .  90 GLN HB2  1 1 
       13  8955 1 1  8 GLN HB3  H  8.664 -19.410 -3.396 1.00 . A A .  90 GLN HB3  1 1 
       13  8956 1 1  8 GLN HE21 H 10.736 -17.909 -3.423 1.00 . A A .  90 GLN HE21 1 1 
       13  8957 1 1  8 GLN HE22 H 11.215 -17.722 -5.072 1.00 . A A .  90 GLN HE22 1 1 
       13  8958 1 1  8 GLN HG2  H 11.094 -20.056 -2.398 1.00 . A A .  90 GLN HG2  1 1 
       13  8959 1 1  8 GLN HG3  H 10.774 -21.445 -3.435 1.00 . A A .  90 GLN HG3  1 1 
       13  8960 1 1  8 GLN N    N  8.951 -18.901 -0.923 1.00 . A A .  90 GLN N    1 1 
       13  8961 1 1  8 GLN NE2  N 10.962 -18.275 -4.304 1.00 . A A .  90 GLN NE2  1 1 
       13  8962 1 1  8 GLN O    O 10.594 -20.891 -0.024 1.00 . A A .  90 GLN O    1 1 
       13  8963 1 1  8 GLN OE1  O 11.195 -20.139 -5.533 1.00 . A A .  90 GLN OE1  1 1 
       13  8964 1 1  9 PRO C    C 11.524 -23.486 -0.329 1.00 . A A .  91 PRO C    1 1 
       13  8965 1 1  9 PRO CA   C 10.017 -23.623 -0.144 1.00 . A A .  91 PRO CA   1 1 
       13  8966 1 1  9 PRO CB   C  9.504 -24.883 -0.845 1.00 . A A .  91 PRO CB   1 1 
       13  8967 1 1  9 PRO CD   C  8.128 -23.047 -1.575 1.00 . A A .  91 PRO CD   1 1 
       13  8968 1 1  9 PRO CG   C  8.130 -24.531 -1.302 1.00 . A A .  91 PRO CG   1 1 
       13  8969 1 1  9 PRO HA   H  9.788 -23.679  0.911 1.00 . A A .  91 PRO HA   1 1 
       13  8970 1 1  9 PRO HB2  H 10.149 -25.122 -1.679 1.00 . A A .  91 PRO HB2  1 1 
       13  8971 1 1  9 PRO HB3  H  9.488 -25.707 -0.148 1.00 . A A .  91 PRO HB3  1 1 
       13  8972 1 1  9 PRO HD2  H  8.311 -22.959 -2.635 1.00 . A A .  91 PRO HD2  1 1 
       13  8973 1 1  9 PRO HD3  H  7.221 -22.528 -1.302 1.00 . A A .  91 PRO HD3  1 1 
       13  8974 1 1  9 PRO HG2  H  7.908 -25.041 -2.226 1.00 . A A .  91 PRO HG2  1 1 
       13  8975 1 1  9 PRO HG3  H  7.411 -24.798 -0.541 1.00 . A A .  91 PRO HG3  1 1 
       13  8976 1 1  9 PRO N    N  9.274 -22.543 -0.799 1.00 . A A .  91 PRO N    1 1 
       13  8977 1 1  9 PRO O    O 12.062 -23.818 -1.385 1.00 . A A .  91 PRO O    1 1 
       13  8978 1 1 10 GLY C    C 14.064 -21.387  0.863 1.00 . A A .  92 GLY C    1 1 
       13  8979 1 1 10 GLY CA   C 13.640 -22.824  0.635 1.00 . A A .  92 GLY CA   1 1 
       13  8980 1 1 10 GLY H    H 11.719 -22.748  1.522 1.00 . A A .  92 GLY H    1 1 
       13  8981 1 1 10 GLY HA2  H 14.103 -23.448  1.385 1.00 . A A .  92 GLY HA2  1 1 
       13  8982 1 1 10 GLY HA3  H 13.982 -23.137 -0.341 1.00 . A A .  92 GLY HA3  1 1 
       13  8983 1 1 10 GLY N    N 12.201 -22.996  0.705 1.00 . A A .  92 GLY N    1 1 
       13  8984 1 1 10 GLY O    O 15.250 -21.063  0.788 1.00 . A A .  92 GLY O    1 1 
       13  8985 1 1 11 ASP C    C 13.264 -18.779  2.863 1.00 . A A .  93 ASP C    1 1 
       13  8986 1 1 11 ASP CA   C 13.373 -19.111  1.378 1.00 . A A .  93 ASP CA   1 1 
       13  8987 1 1 11 ASP CB   C 12.409 -18.236  0.575 1.00 . A A .  93 ASP CB   1 1 
       13  8988 1 1 11 ASP CG   C 12.471 -18.520 -0.912 1.00 . A A .  93 ASP CG   1 1 
       13  8989 1 1 11 ASP H    H 12.168 -20.841  1.185 1.00 . A A .  93 ASP H    1 1 
       13  8990 1 1 11 ASP HA   H 14.382 -18.912  1.051 1.00 . A A .  93 ASP HA   1 1 
       13  8991 1 1 11 ASP HB2  H 11.400 -18.418  0.916 1.00 . A A .  93 ASP HB2  1 1 
       13  8992 1 1 11 ASP HB3  H 12.657 -17.197  0.736 1.00 . A A .  93 ASP HB3  1 1 
       13  8993 1 1 11 ASP N    N 13.094 -20.522  1.139 1.00 . A A .  93 ASP N    1 1 
       13  8994 1 1 11 ASP O    O 12.183 -18.846  3.448 1.00 . A A .  93 ASP O    1 1 
       13  8995 1 1 11 ASP OD1  O 11.650 -17.949 -1.661 1.00 . A A .  93 ASP OD1  1 1 
       13  8996 1 1 11 ASP OD2  O 13.342 -19.312 -1.329 1.00 . A A .  93 ASP OD2  1 1 
       13  8997 1 1 12 THR C    C 14.625 -16.583  5.087 1.00 . A A .  94 THR C    1 1 
       13  8998 1 1 12 THR CA   C 14.425 -18.081  4.885 1.00 . A A .  94 THR CA   1 1 
       13  8999 1 1 12 THR CB   C 15.547 -18.840  5.619 1.00 . A A .  94 THR CB   1 1 
       13  9000 1 1 12 THR CG2  C 14.968 -19.907  6.536 1.00 . A A .  94 THR CG2  1 1 
       13  9001 1 1 12 THR H    H 15.223 -18.386  2.948 1.00 . A A .  94 THR H    1 1 
       13  9002 1 1 12 THR HA   H 13.479 -18.370  5.319 1.00 . A A .  94 THR HA   1 1 
       13  9003 1 1 12 THR HB   H 16.105 -18.135  6.219 1.00 . A A .  94 THR HB   1 1 
       13  9004 1 1 12 THR HG1  H 17.227 -19.743  5.117 1.00 . A A .  94 THR HG1  1 1 
       13  9005 1 1 12 THR HG21 H 13.934 -20.083  6.276 1.00 . A A .  94 THR HG21 1 1 
       13  9006 1 1 12 THR HG22 H 15.030 -19.573  7.561 1.00 . A A .  94 THR HG22 1 1 
       13  9007 1 1 12 THR HG23 H 15.528 -20.822  6.421 1.00 . A A .  94 THR HG23 1 1 
       13  9008 1 1 12 THR N    N 14.393 -18.421  3.468 1.00 . A A .  94 THR N    1 1 
       13  9009 1 1 12 THR O    O 14.985 -15.864  4.155 1.00 . A A .  94 THR O    1 1 
       13  9010 1 1 12 THR OG1  O 16.430 -19.448  4.670 1.00 . A A .  94 THR OG1  1 1 
       13  9011 1 1 13 PHE C    C 15.905 -14.189  6.180 1.00 . A A .  95 PHE C    1 1 
       13  9012 1 1 13 PHE CA   C 14.543 -14.706  6.633 1.00 . A A .  95 PHE CA   1 1 
       13  9013 1 1 13 PHE CB   C 14.376 -14.484  8.138 1.00 . A A .  95 PHE CB   1 1 
       13  9014 1 1 13 PHE CD1  C 12.910 -12.949  9.476 1.00 . A A .  95 PHE CD1  1 1 
       13  9015 1 1 13 PHE CD2  C 11.877 -14.429  7.918 1.00 . A A .  95 PHE CD2  1 1 
       13  9016 1 1 13 PHE CE1  C 11.671 -12.449  9.829 1.00 . A A .  95 PHE CE1  1 1 
       13  9017 1 1 13 PHE CE2  C 10.635 -13.932  8.266 1.00 . A A .  95 PHE CE2  1 1 
       13  9018 1 1 13 PHE CG   C 13.027 -13.943  8.518 1.00 . A A .  95 PHE CG   1 1 
       13  9019 1 1 13 PHE CZ   C 10.532 -12.942  9.223 1.00 . A A .  95 PHE CZ   1 1 
       13  9020 1 1 13 PHE H    H 14.104 -16.742  7.011 1.00 . A A .  95 PHE H    1 1 
       13  9021 1 1 13 PHE HA   H 13.772 -14.161  6.110 1.00 . A A .  95 PHE HA   1 1 
       13  9022 1 1 13 PHE HB2  H 14.512 -15.425  8.650 1.00 . A A .  95 PHE HB2  1 1 
       13  9023 1 1 13 PHE HB3  H 15.124 -13.783  8.476 1.00 . A A .  95 PHE HB3  1 1 
       13  9024 1 1 13 PHE HD1  H 13.801 -12.563  9.951 1.00 . A A .  95 PHE HD1  1 1 
       13  9025 1 1 13 PHE HD2  H 11.956 -15.204  7.171 1.00 . A A .  95 PHE HD2  1 1 
       13  9026 1 1 13 PHE HE1  H 11.594 -11.674 10.577 1.00 . A A .  95 PHE HE1  1 1 
       13  9027 1 1 13 PHE HE2  H  9.746 -14.320  7.792 1.00 . A A .  95 PHE HE2  1 1 
       13  9028 1 1 13 PHE HZ   H  9.563 -12.552  9.496 1.00 . A A .  95 PHE HZ   1 1 
       13  9029 1 1 13 PHE N    N 14.389 -16.119  6.309 1.00 . A A .  95 PHE N    1 1 
       13  9030 1 1 13 PHE O    O 16.005 -13.122  5.573 1.00 . A A .  95 PHE O    1 1 
       13  9031 1 1 14 TRP C    C 18.534 -14.772  4.608 1.00 . A A .  96 TRP C    1 1 
       13  9032 1 1 14 TRP CA   C 18.306 -14.571  6.102 1.00 . A A .  96 TRP CA   1 1 
       13  9033 1 1 14 TRP CB   C 19.326 -15.385  6.900 1.00 . A A .  96 TRP CB   1 1 
       13  9034 1 1 14 TRP CD1  C 21.582 -16.365  6.178 1.00 . A A .  96 TRP CD1  1 1 
       13  9035 1 1 14 TRP CD2  C 21.386 -14.159  5.841 1.00 . A A .  96 TRP CD2  1 1 
       13  9036 1 1 14 TRP CE2  C 22.661 -14.569  5.406 1.00 . A A .  96 TRP CE2  1 1 
       13  9037 1 1 14 TRP CE3  C 21.035 -12.811  5.726 1.00 . A A .  96 TRP CE3  1 1 
       13  9038 1 1 14 TRP CG   C 20.712 -15.324  6.331 1.00 . A A .  96 TRP CG   1 1 
       13  9039 1 1 14 TRP CH2  C 23.216 -12.364  4.766 1.00 . A A .  96 TRP CH2  1 1 
       13  9040 1 1 14 TRP CZ2  C 23.585 -13.677  4.867 1.00 . A A .  96 TRP CZ2  1 1 
       13  9041 1 1 14 TRP CZ3  C 21.953 -11.928  5.191 1.00 . A A .  96 TRP CZ3  1 1 
       13  9042 1 1 14 TRP H    H 16.806 -15.791  6.964 1.00 . A A .  96 TRP H    1 1 
       13  9043 1 1 14 TRP HA   H 18.433 -13.524  6.336 1.00 . A A .  96 TRP HA   1 1 
       13  9044 1 1 14 TRP HB2  H 19.365 -15.011  7.912 1.00 . A A .  96 TRP HB2  1 1 
       13  9045 1 1 14 TRP HB3  H 19.017 -16.420  6.915 1.00 . A A .  96 TRP HB3  1 1 
       13  9046 1 1 14 TRP HD1  H 21.366 -17.384  6.459 1.00 . A A .  96 TRP HD1  1 1 
       13  9047 1 1 14 TRP HE1  H 23.536 -16.476  5.415 1.00 . A A .  96 TRP HE1  1 1 
       13  9048 1 1 14 TRP HE3  H 20.067 -12.456  6.048 1.00 . A A .  96 TRP HE3  1 1 
       13  9049 1 1 14 TRP HH2  H 23.901 -11.639  4.354 1.00 . A A .  96 TRP HH2  1 1 
       13  9050 1 1 14 TRP HZ2  H 24.562 -13.998  4.534 1.00 . A A .  96 TRP HZ2  1 1 
       13  9051 1 1 14 TRP HZ3  H 21.701 -10.882  5.095 1.00 . A A .  96 TRP HZ3  1 1 
       13  9052 1 1 14 TRP N    N 16.950 -14.952  6.479 1.00 . A A .  96 TRP N    1 1 
       13  9053 1 1 14 TRP NE1  N 22.757 -15.918  5.623 1.00 . A A .  96 TRP NE1  1 1 
       13  9054 1 1 14 TRP O    O 19.020 -13.876  3.919 1.00 . A A .  96 TRP O    1 1 
       13  9055 1 1 15 ALA C    C 17.665 -15.225  1.821 1.00 . A A .  97 ALA C    1 1 
       13  9056 1 1 15 ALA CA   C 18.342 -16.271  2.700 1.00 . A A .  97 ALA CA   1 1 
       13  9057 1 1 15 ALA CB   C 17.786 -17.655  2.402 1.00 . A A .  97 ALA CB   1 1 
       13  9058 1 1 15 ALA H    H 17.797 -16.627  4.714 1.00 . A A .  97 ALA H    1 1 
       13  9059 1 1 15 ALA HA   H 19.401 -16.280  2.481 1.00 . A A .  97 ALA HA   1 1 
       13  9060 1 1 15 ALA HB1  H 16.758 -17.567  2.081 1.00 . A A .  97 ALA HB1  1 1 
       13  9061 1 1 15 ALA HB2  H 18.369 -18.116  1.620 1.00 . A A .  97 ALA HB2  1 1 
       13  9062 1 1 15 ALA HB3  H 17.833 -18.261  3.294 1.00 . A A .  97 ALA HB3  1 1 
       13  9063 1 1 15 ALA N    N 18.179 -15.954  4.114 1.00 . A A .  97 ALA N    1 1 
       13  9064 1 1 15 ALA O    O 18.077 -14.996  0.684 1.00 . A A .  97 ALA O    1 1 
       13  9065 1 1 16 ILE C    C 16.498 -12.192  1.841 1.00 . A A .  98 ILE C    1 1 
       13  9066 1 1 16 ILE CA   C 15.891 -13.573  1.619 1.00 . A A .  98 ILE CA   1 1 
       13  9067 1 1 16 ILE CB   C 14.406 -13.541  2.027 1.00 . A A .  98 ILE CB   1 1 
       13  9068 1 1 16 ILE CD1  C 12.509 -15.150  2.564 1.00 . A A .  98 ILE CD1  1 1 
       13  9069 1 1 16 ILE CG1  C 13.744 -14.888  1.731 1.00 . A A .  98 ILE CG1  1 1 
       13  9070 1 1 16 ILE CG2  C 13.681 -12.417  1.302 1.00 . A A .  98 ILE CG2  1 1 
       13  9071 1 1 16 ILE H    H 16.344 -14.821  3.266 1.00 . A A .  98 ILE H    1 1 
       13  9072 1 1 16 ILE HA   H 15.949 -13.814  0.567 1.00 . A A .  98 ILE HA   1 1 
       13  9073 1 1 16 ILE HB   H 14.352 -13.347  3.088 1.00 . A A .  98 ILE HB   1 1 
       13  9074 1 1 16 ILE HD11 H 12.017 -14.214  2.784 1.00 . A A .  98 ILE HD11 1 1 
       13  9075 1 1 16 ILE HD12 H 11.835 -15.793  2.018 1.00 . A A .  98 ILE HD12 1 1 
       13  9076 1 1 16 ILE HD13 H 12.794 -15.632  3.489 1.00 . A A .  98 ILE HD13 1 1 
       13  9077 1 1 16 ILE HG12 H 13.455 -14.919  0.692 1.00 . A A .  98 ILE HG12 1 1 
       13  9078 1 1 16 ILE HG13 H 14.452 -15.680  1.928 1.00 . A A .  98 ILE HG13 1 1 
       13  9079 1 1 16 ILE HG21 H 12.616 -12.593  1.339 1.00 . A A .  98 ILE HG21 1 1 
       13  9080 1 1 16 ILE HG22 H 13.906 -11.476  1.782 1.00 . A A .  98 ILE HG22 1 1 
       13  9081 1 1 16 ILE HG23 H 14.005 -12.384  0.273 1.00 . A A .  98 ILE HG23 1 1 
       13  9082 1 1 16 ILE N    N 16.624 -14.594  2.355 1.00 . A A .  98 ILE N    1 1 
       13  9083 1 1 16 ILE O    O 16.621 -11.399  0.908 1.00 . A A .  98 ILE O    1 1 
       13  9084 1 1 17 ALA C    C 18.722 -10.360  2.592 1.00 . A A .  99 ALA C    1 1 
       13  9085 1 1 17 ALA CA   C 17.475 -10.628  3.429 1.00 . A A .  99 ALA CA   1 1 
       13  9086 1 1 17 ALA CB   C 17.813 -10.585  4.912 1.00 . A A .  99 ALA CB   1 1 
       13  9087 1 1 17 ALA H    H 16.753 -12.585  3.785 1.00 . A A .  99 ALA H    1 1 
       13  9088 1 1 17 ALA HA   H 16.747  -9.855  3.228 1.00 . A A .  99 ALA HA   1 1 
       13  9089 1 1 17 ALA HB1  H 18.656 -11.232  5.107 1.00 . A A .  99 ALA HB1  1 1 
       13  9090 1 1 17 ALA HB2  H 18.063  -9.573  5.195 1.00 . A A .  99 ALA HB2  1 1 
       13  9091 1 1 17 ALA HB3  H 16.961 -10.919  5.485 1.00 . A A .  99 ALA HB3  1 1 
       13  9092 1 1 17 ALA N    N 16.877 -11.912  3.084 1.00 . A A .  99 ALA N    1 1 
       13  9093 1 1 17 ALA O    O 18.930  -9.247  2.112 1.00 . A A .  99 ALA O    1 1 
       13  9094 1 1 18 GLN C    C 20.473 -10.789  0.227 1.00 . A A . 100 GLN C    1 1 
       13  9095 1 1 18 GLN CA   C 20.774 -11.262  1.646 1.00 . A A . 100 GLN CA   1 1 
       13  9096 1 1 18 GLN CB   C 21.516 -12.599  1.604 1.00 . A A . 100 GLN CB   1 1 
       13  9097 1 1 18 GLN CD   C 21.356 -15.095  1.245 1.00 . A A . 100 GLN CD   1 1 
       13  9098 1 1 18 GLN CG   C 20.660 -13.755  1.112 1.00 . A A . 100 GLN CG   1 1 
       13  9099 1 1 18 GLN H    H 19.327 -12.251  2.832 1.00 . A A . 100 GLN H    1 1 
       13  9100 1 1 18 GLN HA   H 21.400 -10.529  2.131 1.00 . A A . 100 GLN HA   1 1 
       13  9101 1 1 18 GLN HB2  H 22.368 -12.504  0.947 1.00 . A A . 100 GLN HB2  1 1 
       13  9102 1 1 18 GLN HB3  H 21.864 -12.836  2.599 1.00 . A A . 100 GLN HB3  1 1 
       13  9103 1 1 18 GLN HE21 H 20.475 -15.746 -0.414 1.00 . A A . 100 GLN HE21 1 1 
       13  9104 1 1 18 GLN HE22 H 21.530 -16.869  0.366 1.00 . A A . 100 GLN HE22 1 1 
       13  9105 1 1 18 GLN HG2  H 19.748 -13.782  1.689 1.00 . A A . 100 GLN HG2  1 1 
       13  9106 1 1 18 GLN HG3  H 20.422 -13.591  0.071 1.00 . A A . 100 GLN HG3  1 1 
       13  9107 1 1 18 GLN N    N 19.547 -11.388  2.424 1.00 . A A . 100 GLN N    1 1 
       13  9108 1 1 18 GLN NE2  N 21.094 -15.995  0.305 1.00 . A A . 100 GLN NE2  1 1 
       13  9109 1 1 18 GLN O    O 21.147  -9.903 -0.298 1.00 . A A . 100 GLN O    1 1 
       13  9110 1 1 18 GLN OE1  O 22.121 -15.319  2.184 1.00 . A A . 100 GLN OE1  1 1 
       13  9111 1 1 19 ARG C    C 18.543  -9.597 -1.801 1.00 . A A . 101 ARG C    1 1 
       13  9112 1 1 19 ARG CA   C 19.069 -11.028 -1.746 1.00 . A A . 101 ARG CA   1 1 
       13  9113 1 1 19 ARG CB   C 18.005 -11.995 -2.267 1.00 . A A . 101 ARG CB   1 1 
       13  9114 1 1 19 ARG CD   C 17.452 -14.334 -3.004 1.00 . A A . 101 ARG CD   1 1 
       13  9115 1 1 19 ARG CG   C 18.457 -13.446 -2.286 1.00 . A A . 101 ARG CG   1 1 
       13  9116 1 1 19 ARG CZ   C 16.656 -14.749 -5.292 1.00 . A A . 101 ARG CZ   1 1 
       13  9117 1 1 19 ARG H    H 18.959 -12.087  0.083 1.00 . A A . 101 ARG H    1 1 
       13  9118 1 1 19 ARG HA   H 19.946 -11.101 -2.372 1.00 . A A . 101 ARG HA   1 1 
       13  9119 1 1 19 ARG HB2  H 17.130 -11.922 -1.638 1.00 . A A . 101 ARG HB2  1 1 
       13  9120 1 1 19 ARG HB3  H 17.739 -11.710 -3.274 1.00 . A A . 101 ARG HB3  1 1 
       13  9121 1 1 19 ARG HD2  H 17.696 -15.366 -2.804 1.00 . A A . 101 ARG HD2  1 1 
       13  9122 1 1 19 ARG HD3  H 16.465 -14.117 -2.623 1.00 . A A . 101 ARG HD3  1 1 
       13  9123 1 1 19 ARG HE   H 18.101 -13.464 -4.804 1.00 . A A . 101 ARG HE   1 1 
       13  9124 1 1 19 ARG HG2  H 19.406 -13.511 -2.797 1.00 . A A . 101 ARG HG2  1 1 
       13  9125 1 1 19 ARG HG3  H 18.568 -13.792 -1.269 1.00 . A A . 101 ARG HG3  1 1 
       13  9126 1 1 19 ARG HH11 H 15.725 -15.828 -3.860 1.00 . A A . 101 ARG HH11 1 1 
       13  9127 1 1 19 ARG HH12 H 15.174 -16.111 -5.478 1.00 . A A . 101 ARG HH12 1 1 
       13  9128 1 1 19 ARG HH21 H 17.384 -13.829 -6.938 1.00 . A A . 101 ARG HH21 1 1 
       13  9129 1 1 19 ARG HH22 H 16.118 -14.974 -7.228 1.00 . A A . 101 ARG HH22 1 1 
       13  9130 1 1 19 ARG N    N 19.458 -11.387 -0.387 1.00 . A A . 101 ARG N    1 1 
       13  9131 1 1 19 ARG NE   N 17.462 -14.115 -4.448 1.00 . A A . 101 ARG NE   1 1 
       13  9132 1 1 19 ARG NH1  N 15.780 -15.636 -4.839 1.00 . A A . 101 ARG NH1  1 1 
       13  9133 1 1 19 ARG NH2  N 16.725 -14.496 -6.593 1.00 . A A . 101 ARG NH2  1 1 
       13  9134 1 1 19 ARG O    O 19.091  -8.750 -2.505 1.00 . A A . 101 ARG O    1 1 
       13  9135 1 1 20 ARG C    C 17.923  -6.944 -0.712 1.00 . A A . 102 ARG C    1 1 
       13  9136 1 1 20 ARG CA   C 16.874  -8.009 -1.017 1.00 . A A . 102 ARG CA   1 1 
       13  9137 1 1 20 ARG CB   C 15.761  -7.958  0.031 1.00 . A A . 102 ARG CB   1 1 
       13  9138 1 1 20 ARG CD   C 14.017  -8.662 -1.636 1.00 . A A . 102 ARG CD   1 1 
       13  9139 1 1 20 ARG CG   C 14.609  -8.907 -0.257 1.00 . A A . 102 ARG CG   1 1 
       13  9140 1 1 20 ARG CZ   C 13.424  -6.752 -3.066 1.00 . A A . 102 ARG CZ   1 1 
       13  9141 1 1 20 ARG H    H 17.083 -10.053 -0.512 1.00 . A A . 102 ARG H    1 1 
       13  9142 1 1 20 ARG HA   H 16.449  -7.811 -1.990 1.00 . A A . 102 ARG HA   1 1 
       13  9143 1 1 20 ARG HB2  H 16.177  -8.215  0.994 1.00 . A A . 102 ARG HB2  1 1 
       13  9144 1 1 20 ARG HB3  H 15.369  -6.953  0.074 1.00 . A A . 102 ARG HB3  1 1 
       13  9145 1 1 20 ARG HD2  H 14.707  -9.032 -2.380 1.00 . A A . 102 ARG HD2  1 1 
       13  9146 1 1 20 ARG HD3  H 13.083  -9.199 -1.713 1.00 . A A . 102 ARG HD3  1 1 
       13  9147 1 1 20 ARG HE   H 13.868  -6.628 -1.126 1.00 . A A . 102 ARG HE   1 1 
       13  9148 1 1 20 ARG HG2  H 14.971  -9.923 -0.208 1.00 . A A . 102 ARG HG2  1 1 
       13  9149 1 1 20 ARG HG3  H 13.840  -8.761  0.487 1.00 . A A . 102 ARG HG3  1 1 
       13  9150 1 1 20 ARG HH11 H 13.439  -8.543 -4.002 1.00 . A A . 102 ARG HH11 1 1 
       13  9151 1 1 20 ARG HH12 H 13.023  -7.189 -4.999 1.00 . A A . 102 ARG HH12 1 1 
       13  9152 1 1 20 ARG HH21 H 13.322  -4.837 -2.428 1.00 . A A . 102 ARG HH21 1 1 
       13  9153 1 1 20 ARG HH22 H 12.957  -5.081 -4.103 1.00 . A A . 102 ARG HH22 1 1 
       13  9154 1 1 20 ARG N    N 17.476  -9.336 -1.052 1.00 . A A . 102 ARG N    1 1 
       13  9155 1 1 20 ARG NE   N 13.770  -7.244 -1.882 1.00 . A A . 102 ARG NE   1 1 
       13  9156 1 1 20 ARG NH1  N 13.284  -7.561 -4.108 1.00 . A A . 102 ARG NH1  1 1 
       13  9157 1 1 20 ARG NH2  N 13.217  -5.450 -3.211 1.00 . A A . 102 ARG NH2  1 1 
       13  9158 1 1 20 ARG O    O 17.805  -5.799 -1.147 1.00 . A A . 102 ARG O    1 1 
       13  9159 1 1 21 GLY C    C 19.879  -5.888  1.813 1.00 . A A . 103 GLY C    1 1 
       13  9160 1 1 21 GLY CA   C 20.005  -6.397  0.390 1.00 . A A . 103 GLY CA   1 1 
       13  9161 1 1 21 GLY H    H 18.991  -8.256  0.358 1.00 . A A . 103 GLY H    1 1 
       13  9162 1 1 21 GLY HA2  H 20.959  -6.890  0.278 1.00 . A A . 103 GLY HA2  1 1 
       13  9163 1 1 21 GLY HA3  H 19.964  -5.555 -0.286 1.00 . A A . 103 GLY HA3  1 1 
       13  9164 1 1 21 GLY N    N 18.950  -7.330  0.039 1.00 . A A . 103 GLY N    1 1 
       13  9165 1 1 21 GLY O    O 20.531  -4.915  2.192 1.00 . A A . 103 GLY O    1 1 
       13  9166 1 1 22 THR C    C 19.300  -7.240  4.948 1.00 . A A . 104 THR C    1 1 
       13  9167 1 1 22 THR CA   C 18.825  -6.153  3.990 1.00 . A A . 104 THR CA   1 1 
       13  9168 1 1 22 THR CB   C 17.340  -5.853  4.269 1.00 . A A . 104 THR CB   1 1 
       13  9169 1 1 22 THR CG2  C 16.525  -7.137  4.304 1.00 . A A . 104 THR CG2  1 1 
       13  9170 1 1 22 THR H    H 18.546  -7.314  2.242 1.00 . A A . 104 THR H    1 1 
       13  9171 1 1 22 THR HA   H 19.394  -5.253  4.172 1.00 . A A . 104 THR HA   1 1 
       13  9172 1 1 22 THR HB   H 16.961  -5.225  3.475 1.00 . A A . 104 THR HB   1 1 
       13  9173 1 1 22 THR HG1  H 17.886  -4.487  5.583 1.00 . A A . 104 THR HG1  1 1 
       13  9174 1 1 22 THR HG21 H 17.118  -7.950  3.913 1.00 . A A . 104 THR HG21 1 1 
       13  9175 1 1 22 THR HG22 H 15.637  -7.016  3.703 1.00 . A A . 104 THR HG22 1 1 
       13  9176 1 1 22 THR HG23 H 16.243  -7.355  5.323 1.00 . A A . 104 THR HG23 1 1 
       13  9177 1 1 22 THR N    N 19.037  -6.546  2.603 1.00 . A A . 104 THR N    1 1 
       13  9178 1 1 22 THR O    O 19.884  -8.240  4.529 1.00 . A A . 104 THR O    1 1 
       13  9179 1 1 22 THR OG1  O 17.206  -5.162  5.516 1.00 . A A . 104 THR OG1  1 1 
       13  9180 1 1 23 THR C    C 18.234  -8.587  7.969 1.00 . A A . 105 THR C    1 1 
       13  9181 1 1 23 THR CA   C 19.447  -8.002  7.255 1.00 . A A . 105 THR CA   1 1 
       13  9182 1 1 23 THR CB   C 20.382  -7.360  8.298 1.00 . A A . 105 THR CB   1 1 
       13  9183 1 1 23 THR CG2  C 21.315  -8.399  8.901 1.00 . A A . 105 THR CG2  1 1 
       13  9184 1 1 23 THR H    H 18.577  -6.223  6.509 1.00 . A A . 105 THR H    1 1 
       13  9185 1 1 23 THR HA   H 19.984  -8.801  6.765 1.00 . A A . 105 THR HA   1 1 
       13  9186 1 1 23 THR HB   H 19.778  -6.938  9.088 1.00 . A A . 105 THR HB   1 1 
       13  9187 1 1 23 THR HG1  H 21.782  -6.700  7.075 1.00 . A A . 105 THR HG1  1 1 
       13  9188 1 1 23 THR HG21 H 22.280  -7.952  9.086 1.00 . A A . 105 THR HG21 1 1 
       13  9189 1 1 23 THR HG22 H 21.426  -9.225  8.213 1.00 . A A . 105 THR HG22 1 1 
       13  9190 1 1 23 THR HG23 H 20.901  -8.758  9.831 1.00 . A A . 105 THR HG23 1 1 
       13  9191 1 1 23 THR N    N 19.045  -7.039  6.237 1.00 . A A . 105 THR N    1 1 
       13  9192 1 1 23 THR O    O 17.133  -8.040  7.892 1.00 . A A . 105 THR O    1 1 
       13  9193 1 1 23 THR OG1  O 21.151  -6.316  7.690 1.00 . A A . 105 THR OG1  1 1 
       13  9194 1 1 24 VAL C    C 16.682  -9.393 10.355 1.00 . A A . 106 VAL C    1 1 
       13  9195 1 1 24 VAL CA   C 17.364 -10.359  9.393 1.00 . A A . 106 VAL CA   1 1 
       13  9196 1 1 24 VAL CB   C 17.883 -11.574 10.184 1.00 . A A . 106 VAL CB   1 1 
       13  9197 1 1 24 VAL CG1  C 16.747 -12.238 10.948 1.00 . A A . 106 VAL CG1  1 1 
       13  9198 1 1 24 VAL CG2  C 18.560 -12.567  9.251 1.00 . A A . 106 VAL CG2  1 1 
       13  9199 1 1 24 VAL H    H 19.341 -10.089  8.686 1.00 . A A . 106 VAL H    1 1 
       13  9200 1 1 24 VAL HA   H 16.638 -10.708  8.673 1.00 . A A . 106 VAL HA   1 1 
       13  9201 1 1 24 VAL HB   H 18.614 -11.227 10.899 1.00 . A A . 106 VAL HB   1 1 
       13  9202 1 1 24 VAL HG11 H 16.997 -13.272 11.137 1.00 . A A . 106 VAL HG11 1 1 
       13  9203 1 1 24 VAL HG12 H 16.597 -11.725 11.887 1.00 . A A . 106 VAL HG12 1 1 
       13  9204 1 1 24 VAL HG13 H 15.842 -12.189 10.362 1.00 . A A . 106 VAL HG13 1 1 
       13  9205 1 1 24 VAL HG21 H 17.971 -12.675  8.353 1.00 . A A . 106 VAL HG21 1 1 
       13  9206 1 1 24 VAL HG22 H 19.545 -12.205  8.994 1.00 . A A . 106 VAL HG22 1 1 
       13  9207 1 1 24 VAL HG23 H 18.646 -13.524  9.744 1.00 . A A . 106 VAL HG23 1 1 
       13  9208 1 1 24 VAL N    N 18.441  -9.701  8.663 1.00 . A A . 106 VAL N    1 1 
       13  9209 1 1 24 VAL O    O 15.455  -9.351 10.443 1.00 . A A . 106 VAL O    1 1 
       13  9210 1 1 25 ASP C    C 15.910  -6.756 11.377 1.00 . A A . 107 ASP C    1 1 
       13  9211 1 1 25 ASP CA   C 16.960  -7.650 12.031 1.00 . A A . 107 ASP CA   1 1 
       13  9212 1 1 25 ASP CB   C 18.093  -6.795 12.599 1.00 . A A . 107 ASP CB   1 1 
       13  9213 1 1 25 ASP CG   C 19.074  -7.607 13.423 1.00 . A A . 107 ASP CG   1 1 
       13  9214 1 1 25 ASP H    H 18.456  -8.698 10.960 1.00 . A A . 107 ASP H    1 1 
       13  9215 1 1 25 ASP HA   H 16.496  -8.198 12.837 1.00 . A A . 107 ASP HA   1 1 
       13  9216 1 1 25 ASP HB2  H 18.632  -6.335 11.784 1.00 . A A . 107 ASP HB2  1 1 
       13  9217 1 1 25 ASP HB3  H 17.673  -6.025 13.229 1.00 . A A . 107 ASP HB3  1 1 
       13  9218 1 1 25 ASP N    N 17.485  -8.618 11.075 1.00 . A A . 107 ASP N    1 1 
       13  9219 1 1 25 ASP O    O 14.949  -6.336 12.022 1.00 . A A . 107 ASP O    1 1 
       13  9220 1 1 25 ASP OD1  O 18.680  -8.681 13.925 1.00 . A A . 107 ASP OD1  1 1 
       13  9221 1 1 25 ASP OD2  O 20.234  -7.169 13.564 1.00 . A A . 107 ASP OD2  1 1 
       13  9222 1 1 26 VAL C    C 13.950  -6.417  8.901 1.00 . A A . 108 VAL C    1 1 
       13  9223 1 1 26 VAL CA   C 15.171  -5.625  9.353 1.00 . A A . 108 VAL CA   1 1 
       13  9224 1 1 26 VAL CB   C 15.846  -4.994  8.120 1.00 . A A . 108 VAL CB   1 1 
       13  9225 1 1 26 VAL CG1  C 14.855  -4.134  7.350 1.00 . A A . 108 VAL CG1  1 1 
       13  9226 1 1 26 VAL CG2  C 17.061  -4.180  8.536 1.00 . A A . 108 VAL CG2  1 1 
       13  9227 1 1 26 VAL H    H 16.886  -6.833  9.634 1.00 . A A . 108 VAL H    1 1 
       13  9228 1 1 26 VAL HA   H 14.849  -4.828 10.007 1.00 . A A . 108 VAL HA   1 1 
       13  9229 1 1 26 VAL HB   H 16.178  -5.791  7.470 1.00 . A A . 108 VAL HB   1 1 
       13  9230 1 1 26 VAL HG11 H 14.551  -4.652  6.452 1.00 . A A . 108 VAL HG11 1 1 
       13  9231 1 1 26 VAL HG12 H 13.990  -3.942  7.967 1.00 . A A . 108 VAL HG12 1 1 
       13  9232 1 1 26 VAL HG13 H 15.323  -3.198  7.084 1.00 . A A . 108 VAL HG13 1 1 
       13  9233 1 1 26 VAL HG21 H 16.752  -3.389  9.204 1.00 . A A . 108 VAL HG21 1 1 
       13  9234 1 1 26 VAL HG22 H 17.770  -4.821  9.041 1.00 . A A . 108 VAL HG22 1 1 
       13  9235 1 1 26 VAL HG23 H 17.525  -3.751  7.660 1.00 . A A . 108 VAL HG23 1 1 
       13  9236 1 1 26 VAL N    N 16.101  -6.469 10.094 1.00 . A A . 108 VAL N    1 1 
       13  9237 1 1 26 VAL O    O 12.813  -5.981  9.081 1.00 . A A . 108 VAL O    1 1 
       13  9238 1 1 27 ILE C    C 12.072  -8.669  8.927 1.00 . A A . 109 ILE C    1 1 
       13  9239 1 1 27 ILE CA   C 13.113  -8.439  7.837 1.00 . A A . 109 ILE CA   1 1 
       13  9240 1 1 27 ILE CB   C 13.644  -9.801  7.354 1.00 . A A . 109 ILE CB   1 1 
       13  9241 1 1 27 ILE CD1  C 14.009  -8.996  4.967 1.00 . A A . 109 ILE CD1  1 1 
       13  9242 1 1 27 ILE CG1  C 14.632  -9.609  6.202 1.00 . A A . 109 ILE CG1  1 1 
       13  9243 1 1 27 ILE CG2  C 12.492 -10.698  6.927 1.00 . A A . 109 ILE CG2  1 1 
       13  9244 1 1 27 ILE H    H 15.121  -7.877  8.198 1.00 . A A . 109 ILE H    1 1 
       13  9245 1 1 27 ILE HA   H 12.640  -7.943  7.001 1.00 . A A . 109 ILE HA   1 1 
       13  9246 1 1 27 ILE HB   H 14.152 -10.277  8.179 1.00 . A A . 109 ILE HB   1 1 
       13  9247 1 1 27 ILE HD11 H 13.712  -7.980  5.180 1.00 . A A . 109 ILE HD11 1 1 
       13  9248 1 1 27 ILE HD12 H 14.726  -9.002  4.161 1.00 . A A . 109 ILE HD12 1 1 
       13  9249 1 1 27 ILE HD13 H 13.140  -9.571  4.680 1.00 . A A . 109 ILE HD13 1 1 
       13  9250 1 1 27 ILE HG12 H 15.432  -8.961  6.526 1.00 . A A . 109 ILE HG12 1 1 
       13  9251 1 1 27 ILE HG13 H 15.043 -10.570  5.926 1.00 . A A . 109 ILE HG13 1 1 
       13  9252 1 1 27 ILE HG21 H 11.841 -10.873  7.770 1.00 . A A . 109 ILE HG21 1 1 
       13  9253 1 1 27 ILE HG22 H 11.935 -10.216  6.137 1.00 . A A . 109 ILE HG22 1 1 
       13  9254 1 1 27 ILE HG23 H 12.881 -11.640  6.570 1.00 . A A . 109 ILE HG23 1 1 
       13  9255 1 1 27 ILE N    N 14.193  -7.584  8.313 1.00 . A A . 109 ILE N    1 1 
       13  9256 1 1 27 ILE O    O 10.870  -8.612  8.672 1.00 . A A . 109 ILE O    1 1 
       13  9257 1 1 28 GLN C    C 11.085  -7.852 11.803 1.00 . A A . 110 GLN C    1 1 
       13  9258 1 1 28 GLN CA   C 11.654  -9.164 11.273 1.00 . A A . 110 GLN CA   1 1 
       13  9259 1 1 28 GLN CB   C 12.397  -9.899 12.390 1.00 . A A . 110 GLN CB   1 1 
       13  9260 1 1 28 GLN CD   C 14.164  -9.788 14.192 1.00 . A A . 110 GLN CD   1 1 
       13  9261 1 1 28 GLN CG   C 13.372  -9.018 13.153 1.00 . A A . 110 GLN CG   1 1 
       13  9262 1 1 28 GLN H    H 13.513  -8.959 10.283 1.00 . A A . 110 GLN H    1 1 
       13  9263 1 1 28 GLN HA   H 10.839  -9.782 10.928 1.00 . A A . 110 GLN HA   1 1 
       13  9264 1 1 28 GLN HB2  H 11.674 -10.291 13.090 1.00 . A A . 110 GLN HB2  1 1 
       13  9265 1 1 28 GLN HB3  H 12.950 -10.720 11.958 1.00 . A A . 110 GLN HB3  1 1 
       13  9266 1 1 28 GLN HE21 H 14.661 -11.154 12.835 1.00 . A A . 110 GLN HE21 1 1 
       13  9267 1 1 28 GLN HE22 H 15.281 -11.416 14.426 1.00 . A A . 110 GLN HE22 1 1 
       13  9268 1 1 28 GLN HG2  H 14.064  -8.576 12.452 1.00 . A A . 110 GLN HG2  1 1 
       13  9269 1 1 28 GLN HG3  H 12.818  -8.237 13.651 1.00 . A A . 110 GLN HG3  1 1 
       13  9270 1 1 28 GLN N    N 12.544  -8.927 10.143 1.00 . A A . 110 GLN N    1 1 
       13  9271 1 1 28 GLN NE2  N 14.762 -10.899 13.777 1.00 . A A . 110 GLN NE2  1 1 
       13  9272 1 1 28 GLN O    O 10.010  -7.827 12.402 1.00 . A A . 110 GLN O    1 1 
       13  9273 1 1 28 GLN OE1  O 14.238  -9.390 15.355 1.00 . A A . 110 GLN OE1  1 1 
       13  9274 1 1 29 SER C    C 10.275  -4.897 11.144 1.00 . A A . 111 SER C    1 1 
       13  9275 1 1 29 SER CA   C 11.384  -5.447 12.037 1.00 . A A . 111 SER CA   1 1 
       13  9276 1 1 29 SER CB   C 12.567  -4.478 12.055 1.00 . A A . 111 SER CB   1 1 
       13  9277 1 1 29 SER H    H 12.662  -6.848 11.094 1.00 . A A . 111 SER H    1 1 
       13  9278 1 1 29 SER HA   H 11.001  -5.555 13.041 1.00 . A A . 111 SER HA   1 1 
       13  9279 1 1 29 SER HB2  H 13.182  -4.681 12.919 1.00 . A A . 111 SER HB2  1 1 
       13  9280 1 1 29 SER HB3  H 13.153  -4.613 11.157 1.00 . A A . 111 SER HB3  1 1 
       13  9281 1 1 29 SER HG   H 11.564  -3.015 12.886 1.00 . A A . 111 SER HG   1 1 
       13  9282 1 1 29 SER N    N 11.814  -6.763 11.578 1.00 . A A . 111 SER N    1 1 
       13  9283 1 1 29 SER O    O  9.489  -4.047 11.564 1.00 . A A . 111 SER O    1 1 
       13  9284 1 1 29 SER OG   O 12.125  -3.134 12.116 1.00 . A A . 111 SER OG   1 1 
       13  9285 1 1 30 LEU C    C  8.052  -5.939  8.889 1.00 . A A . 112 LEU C    1 1 
       13  9286 1 1 30 LEU CA   C  9.207  -4.945  8.957 1.00 . A A . 112 LEU CA   1 1 
       13  9287 1 1 30 LEU CB   C  9.827  -4.770  7.570 1.00 . A A . 112 LEU CB   1 1 
       13  9288 1 1 30 LEU CD1  C 11.386  -3.515  6.060 1.00 . A A . 112 LEU CD1  1 1 
       13  9289 1 1 30 LEU CD2  C  9.493  -2.318  7.173 1.00 . A A . 112 LEU CD2  1 1 
       13  9290 1 1 30 LEU CG   C 10.520  -3.433  7.308 1.00 . A A . 112 LEU CG   1 1 
       13  9291 1 1 30 LEU H    H 10.873  -6.062  9.634 1.00 . A A . 112 LEU H    1 1 
       13  9292 1 1 30 LEU HA   H  8.827  -3.992  9.295 1.00 . A A . 112 LEU HA   1 1 
       13  9293 1 1 30 LEU HB2  H 10.558  -5.553  7.434 1.00 . A A . 112 LEU HB2  1 1 
       13  9294 1 1 30 LEU HB3  H  9.039  -4.885  6.840 1.00 . A A . 112 LEU HB3  1 1 
       13  9295 1 1 30 LEU HD11 H 10.928  -4.186  5.348 1.00 . A A . 112 LEU HD11 1 1 
       13  9296 1 1 30 LEU HD12 H 12.365  -3.885  6.325 1.00 . A A . 112 LEU HD12 1 1 
       13  9297 1 1 30 LEU HD13 H 11.479  -2.533  5.621 1.00 . A A . 112 LEU HD13 1 1 
       13  9298 1 1 30 LEU HD21 H  8.559  -2.730  6.819 1.00 . A A . 112 LEU HD21 1 1 
       13  9299 1 1 30 LEU HD22 H  9.851  -1.581  6.469 1.00 . A A . 112 LEU HD22 1 1 
       13  9300 1 1 30 LEU HD23 H  9.339  -1.852  8.135 1.00 . A A . 112 LEU HD23 1 1 
       13  9301 1 1 30 LEU HG   H 11.163  -3.197  8.144 1.00 . A A . 112 LEU HG   1 1 
       13  9302 1 1 30 LEU N    N 10.219  -5.387  9.911 1.00 . A A . 112 LEU N    1 1 
       13  9303 1 1 30 LEU O    O  6.885  -5.550  8.905 1.00 . A A . 112 LEU O    1 1 
       13  9304 1 1 31 ASN C    C  7.472  -9.198  9.956 1.00 . A A . 113 ASN C    1 1 
       13  9305 1 1 31 ASN CA   C  7.377  -8.273  8.747 1.00 . A A . 113 ASN CA   1 1 
       13  9306 1 1 31 ASN CB   C  7.539  -9.081  7.458 1.00 . A A . 113 ASN CB   1 1 
       13  9307 1 1 31 ASN CG   C  8.006  -8.228  6.295 1.00 . A A . 113 ASN CG   1 1 
       13  9308 1 1 31 ASN H    H  9.335  -7.470  8.807 1.00 . A A . 113 ASN H    1 1 
       13  9309 1 1 31 ASN HA   H  6.407  -7.800  8.745 1.00 . A A . 113 ASN HA   1 1 
       13  9310 1 1 31 ASN HB2  H  8.266  -9.864  7.620 1.00 . A A . 113 ASN HB2  1 1 
       13  9311 1 1 31 ASN HB3  H  6.590  -9.526  7.197 1.00 . A A . 113 ASN HB3  1 1 
       13  9312 1 1 31 ASN HD21 H  9.905  -8.562  6.781 1.00 . A A . 113 ASN HD21 1 1 
       13  9313 1 1 31 ASN HD22 H  9.648  -7.556  5.399 1.00 . A A . 113 ASN HD22 1 1 
       13  9314 1 1 31 ASN N    N  8.387  -7.223  8.816 1.00 . A A . 113 ASN N    1 1 
       13  9315 1 1 31 ASN ND2  N  9.319  -8.103  6.143 1.00 . A A . 113 ASN ND2  1 1 
       13  9316 1 1 31 ASN O    O  7.839 -10.368  9.847 1.00 . A A . 113 ASN O    1 1 
       13  9317 1 1 31 ASN OD1  O  7.195  -7.688  5.542 1.00 . A A . 113 ASN OD1  1 1 
       13  9318 1 1 32 PRO C    C  6.084 -10.493 12.453 1.00 . A A . 114 PRO C    1 1 
       13  9319 1 1 32 PRO CA   C  7.169  -9.424 12.391 1.00 . A A . 114 PRO CA   1 1 
       13  9320 1 1 32 PRO CB   C  6.928  -8.356 13.462 1.00 . A A . 114 PRO CB   1 1 
       13  9321 1 1 32 PRO CD   C  6.685  -7.275 11.343 1.00 . A A . 114 PRO CD   1 1 
       13  9322 1 1 32 PRO CG   C  6.178  -7.278 12.759 1.00 . A A . 114 PRO CG   1 1 
       13  9323 1 1 32 PRO HA   H  8.134  -9.882 12.549 1.00 . A A . 114 PRO HA   1 1 
       13  9324 1 1 32 PRO HB2  H  6.350  -8.778 14.271 1.00 . A A . 114 PRO HB2  1 1 
       13  9325 1 1 32 PRO HB3  H  7.875  -7.998 13.837 1.00 . A A . 114 PRO HB3  1 1 
       13  9326 1 1 32 PRO HD2  H  5.889  -7.021 10.658 1.00 . A A . 114 PRO HD2  1 1 
       13  9327 1 1 32 PRO HD3  H  7.509  -6.586 11.239 1.00 . A A . 114 PRO HD3  1 1 
       13  9328 1 1 32 PRO HG2  H  5.120  -7.494 12.779 1.00 . A A . 114 PRO HG2  1 1 
       13  9329 1 1 32 PRO HG3  H  6.377  -6.326 13.230 1.00 . A A . 114 PRO HG3  1 1 
       13  9330 1 1 32 PRO N    N  7.132  -8.663 11.139 1.00 . A A . 114 PRO N    1 1 
       13  9331 1 1 32 PRO O    O  6.065 -11.320 13.363 1.00 . A A . 114 PRO O    1 1 
       13  9332 1 1 33 GLY C    C  4.609 -12.870 11.558 1.00 . A A . 115 GLY C    1 1 
       13  9333 1 1 33 GLY CA   C  4.106 -11.445 11.439 1.00 . A A . 115 GLY CA   1 1 
       13  9334 1 1 33 GLY H    H  5.247  -9.788 10.776 1.00 . A A . 115 GLY H    1 1 
       13  9335 1 1 33 GLY HA2  H  3.425 -11.245 12.253 1.00 . A A . 115 GLY HA2  1 1 
       13  9336 1 1 33 GLY HA3  H  3.574 -11.340 10.504 1.00 . A A . 115 GLY HA3  1 1 
       13  9337 1 1 33 GLY N    N  5.181 -10.471 11.476 1.00 . A A . 115 GLY N    1 1 
       13  9338 1 1 33 GLY O    O  4.033 -13.680 12.284 1.00 . A A . 115 GLY O    1 1 
       13  9339 1 1 34 VAL C    C  7.677 -14.489 11.447 1.00 . A A . 116 VAL C    1 1 
       13  9340 1 1 34 VAL CA   C  6.266 -14.515 10.870 1.00 . A A . 116 VAL CA   1 1 
       13  9341 1 1 34 VAL CB   C  6.310 -15.137  9.462 1.00 . A A . 116 VAL CB   1 1 
       13  9342 1 1 34 VAL CG1  C  4.953 -15.717  9.092 1.00 . A A . 116 VAL CG1  1 1 
       13  9343 1 1 34 VAL CG2  C  6.755 -14.105  8.437 1.00 . A A . 116 VAL CG2  1 1 
       13  9344 1 1 34 VAL H    H  6.100 -12.488 10.282 1.00 . A A . 116 VAL H    1 1 
       13  9345 1 1 34 VAL HA   H  5.643 -15.136 11.497 1.00 . A A . 116 VAL HA   1 1 
       13  9346 1 1 34 VAL HB   H  7.030 -15.942  9.469 1.00 . A A . 116 VAL HB   1 1 
       13  9347 1 1 34 VAL HG11 H  4.774 -16.612  9.671 1.00 . A A . 116 VAL HG11 1 1 
       13  9348 1 1 34 VAL HG12 H  4.181 -14.991  9.302 1.00 . A A . 116 VAL HG12 1 1 
       13  9349 1 1 34 VAL HG13 H  4.941 -15.962  8.040 1.00 . A A . 116 VAL HG13 1 1 
       13  9350 1 1 34 VAL HG21 H  6.049 -13.288  8.420 1.00 . A A . 116 VAL HG21 1 1 
       13  9351 1 1 34 VAL HG22 H  7.733 -13.730  8.704 1.00 . A A . 116 VAL HG22 1 1 
       13  9352 1 1 34 VAL HG23 H  6.800 -14.564  7.461 1.00 . A A . 116 VAL HG23 1 1 
       13  9353 1 1 34 VAL N    N  5.686 -13.177 10.842 1.00 . A A . 116 VAL N    1 1 
       13  9354 1 1 34 VAL O    O  8.307 -13.435 11.528 1.00 . A A . 116 VAL O    1 1 
       13  9355 1 1 35 ASN C    C 10.480 -16.370 11.404 1.00 . A A . 117 ASN C    1 1 
       13  9356 1 1 35 ASN CA   C  9.507 -15.770 12.415 1.00 . A A . 117 ASN CA   1 1 
       13  9357 1 1 35 ASN CB   C  9.475 -16.629 13.681 1.00 . A A . 117 ASN CB   1 1 
       13  9358 1 1 35 ASN CG   C  9.287 -15.801 14.937 1.00 . A A . 117 ASN CG   1 1 
       13  9359 1 1 35 ASN H    H  7.619 -16.464 11.755 1.00 . A A . 117 ASN H    1 1 
       13  9360 1 1 35 ASN HA   H  9.841 -14.777 12.673 1.00 . A A . 117 ASN HA   1 1 
       13  9361 1 1 35 ASN HB2  H  8.657 -17.332 13.611 1.00 . A A . 117 ASN HB2  1 1 
       13  9362 1 1 35 ASN HB3  H 10.404 -17.172 13.764 1.00 . A A . 117 ASN HB3  1 1 
       13  9363 1 1 35 ASN HD21 H  8.289 -17.289 15.799 1.00 . A A . 117 ASN HD21 1 1 
       13  9364 1 1 35 ASN HD22 H  8.482 -15.862 16.754 1.00 . A A . 117 ASN HD22 1 1 
       13  9365 1 1 35 ASN N    N  8.169 -15.658 11.845 1.00 . A A . 117 ASN N    1 1 
       13  9366 1 1 35 ASN ND2  N  8.619 -16.376 15.930 1.00 . A A . 117 ASN ND2  1 1 
       13  9367 1 1 35 ASN O    O 10.084 -17.003 10.425 1.00 . A A . 117 ASN O    1 1 
       13  9368 1 1 35 ASN OD1  O  9.738 -14.658 15.013 1.00 . A A . 117 ASN OD1  1 1 
       13  9369 1 1 36 PRO C    C 12.962 -18.200 10.837 1.00 . A A . 118 PRO C    1 1 
       13  9370 1 1 36 PRO CA   C 12.840 -16.682 10.770 1.00 . A A . 118 PRO CA   1 1 
       13  9371 1 1 36 PRO CB   C 14.107 -16.018 11.315 1.00 . A A . 118 PRO CB   1 1 
       13  9372 1 1 36 PRO CD   C 12.326 -15.423 12.794 1.00 . A A . 118 PRO CD   1 1 
       13  9373 1 1 36 PRO CG   C 13.798 -15.728 12.743 1.00 . A A . 118 PRO CG   1 1 
       13  9374 1 1 36 PRO HA   H 12.686 -16.380  9.744 1.00 . A A . 118 PRO HA   1 1 
       13  9375 1 1 36 PRO HB2  H 14.942 -16.699 11.221 1.00 . A A . 118 PRO HB2  1 1 
       13  9376 1 1 36 PRO HB3  H 14.310 -15.113 10.763 1.00 . A A . 118 PRO HB3  1 1 
       13  9377 1 1 36 PRO HD2  H 11.900 -15.778 13.721 1.00 . A A . 118 PRO HD2  1 1 
       13  9378 1 1 36 PRO HD3  H 12.157 -14.363 12.680 1.00 . A A . 118 PRO HD3  1 1 
       13  9379 1 1 36 PRO HG2  H 14.024 -16.591 13.350 1.00 . A A . 118 PRO HG2  1 1 
       13  9380 1 1 36 PRO HG3  H 14.369 -14.874 13.075 1.00 . A A . 118 PRO HG3  1 1 
       13  9381 1 1 36 PRO N    N 11.783 -16.168 11.646 1.00 . A A . 118 PRO N    1 1 
       13  9382 1 1 36 PRO O    O 13.690 -18.809 10.054 1.00 . A A . 118 PRO O    1 1 
       13  9383 1 1 37 ALA C    C 10.859 -20.828 11.978 1.00 . A A . 119 ALA C    1 1 
       13  9384 1 1 37 ALA CA   C 12.271 -20.253 11.946 1.00 . A A . 119 ALA CA   1 1 
       13  9385 1 1 37 ALA CB   C 13.023 -20.624 13.216 1.00 . A A . 119 ALA CB   1 1 
       13  9386 1 1 37 ALA H    H 11.683 -18.266 12.372 1.00 . A A . 119 ALA H    1 1 
       13  9387 1 1 37 ALA HA   H 12.803 -20.677 11.106 1.00 . A A . 119 ALA HA   1 1 
       13  9388 1 1 37 ALA HB1  H 12.393 -21.243 13.838 1.00 . A A . 119 ALA HB1  1 1 
       13  9389 1 1 37 ALA HB2  H 13.920 -21.166 12.958 1.00 . A A . 119 ALA HB2  1 1 
       13  9390 1 1 37 ALA HB3  H 13.286 -19.725 13.753 1.00 . A A . 119 ALA HB3  1 1 
       13  9391 1 1 37 ALA N    N 12.245 -18.806 11.778 1.00 . A A . 119 ALA N    1 1 
       13  9392 1 1 37 ALA O    O 10.660 -21.991 12.330 1.00 . A A . 119 ALA O    1 1 
       13  9393 1 1 38 ARG C    C  7.737 -19.807 10.426 1.00 . A A . 120 ARG C    1 1 
       13  9394 1 1 38 ARG CA   C  8.488 -20.433 11.598 1.00 . A A . 120 ARG CA   1 1 
       13  9395 1 1 38 ARG CB   C  7.806 -20.057 12.914 1.00 . A A . 120 ARG CB   1 1 
       13  9396 1 1 38 ARG CD   C  8.553 -21.990 14.336 1.00 . A A . 120 ARG CD   1 1 
       13  9397 1 1 38 ARG CG   C  8.587 -20.481 14.147 1.00 . A A . 120 ARG CG   1 1 
       13  9398 1 1 38 ARG CZ   C  9.748 -22.385 16.448 1.00 . A A . 120 ARG CZ   1 1 
       13  9399 1 1 38 ARG H    H 10.104 -19.091 11.339 1.00 . A A . 120 ARG H    1 1 
       13  9400 1 1 38 ARG HA   H  8.471 -21.507 11.488 1.00 . A A . 120 ARG HA   1 1 
       13  9401 1 1 38 ARG HB2  H  7.680 -18.985 12.947 1.00 . A A . 120 ARG HB2  1 1 
       13  9402 1 1 38 ARG HB3  H  6.835 -20.527 12.950 1.00 . A A . 120 ARG HB3  1 1 
       13  9403 1 1 38 ARG HD2  H  7.637 -22.256 14.842 1.00 . A A . 120 ARG HD2  1 1 
       13  9404 1 1 38 ARG HD3  H  8.577 -22.461 13.365 1.00 . A A . 120 ARG HD3  1 1 
       13  9405 1 1 38 ARG HE   H 10.437 -22.872 14.641 1.00 . A A . 120 ARG HE   1 1 
       13  9406 1 1 38 ARG HG2  H  9.614 -20.167 14.038 1.00 . A A . 120 ARG HG2  1 1 
       13  9407 1 1 38 ARG HG3  H  8.154 -20.009 15.016 1.00 . A A . 120 ARG HG3  1 1 
       13  9408 1 1 38 ARG HH11 H  7.943 -21.499 16.645 1.00 . A A . 120 ARG HH11 1 1 
       13  9409 1 1 38 ARG HH12 H  8.796 -21.783 18.126 1.00 . A A . 120 ARG HH12 1 1 
       13  9410 1 1 38 ARG HH21 H 11.569 -23.251 16.584 1.00 . A A . 120 ARG HH21 1 1 
       13  9411 1 1 38 ARG HH22 H 10.859 -22.779 18.090 1.00 . A A . 120 ARG HH22 1 1 
       13  9412 1 1 38 ARG N    N  9.882 -20.006 11.609 1.00 . A A . 120 ARG N    1 1 
       13  9413 1 1 38 ARG NE   N  9.686 -22.469 15.124 1.00 . A A . 120 ARG NE   1 1 
       13  9414 1 1 38 ARG NH1  N  8.747 -21.844 17.129 1.00 . A A . 120 ARG NH1  1 1 
       13  9415 1 1 38 ARG NH2  N 10.813 -22.843 17.094 1.00 . A A . 120 ARG NH2  1 1 
       13  9416 1 1 38 ARG O    O  6.659 -19.237 10.600 1.00 . A A . 120 ARG O    1 1 
       13  9417 1 1 39 LEU C    C  6.706 -20.342  7.425 1.00 . A A . 121 LEU C    1 1 
       13  9418 1 1 39 LEU CA   C  7.700 -19.358  8.034 1.00 . A A . 121 LEU CA   1 1 
       13  9419 1 1 39 LEU CB   C  8.775 -19.000  7.007 1.00 . A A . 121 LEU CB   1 1 
       13  9420 1 1 39 LEU CD1  C 10.562 -17.458  6.162 1.00 . A A . 121 LEU CD1  1 1 
       13  9421 1 1 39 LEU CD2  C  8.495 -16.517  7.209 1.00 . A A . 121 LEU CD2  1 1 
       13  9422 1 1 39 LEU CG   C  9.492 -17.666  7.222 1.00 . A A . 121 LEU CG   1 1 
       13  9423 1 1 39 LEU H    H  9.173 -20.379  9.159 1.00 . A A . 121 LEU H    1 1 
       13  9424 1 1 39 LEU HA   H  7.172 -18.460  8.318 1.00 . A A . 121 LEU HA   1 1 
       13  9425 1 1 39 LEU HB2  H  9.520 -19.781  7.021 1.00 . A A . 121 LEU HB2  1 1 
       13  9426 1 1 39 LEU HB3  H  8.306 -18.971  6.034 1.00 . A A . 121 LEU HB3  1 1 
       13  9427 1 1 39 LEU HD11 H 10.201 -16.764  5.418 1.00 . A A . 121 LEU HD11 1 1 
       13  9428 1 1 39 LEU HD12 H 10.792 -18.403  5.693 1.00 . A A . 121 LEU HD12 1 1 
       13  9429 1 1 39 LEU HD13 H 11.453 -17.059  6.624 1.00 . A A . 121 LEU HD13 1 1 
       13  9430 1 1 39 LEU HD21 H  8.744 -15.834  6.411 1.00 . A A . 121 LEU HD21 1 1 
       13  9431 1 1 39 LEU HD22 H  8.534 -15.995  8.155 1.00 . A A . 121 LEU HD22 1 1 
       13  9432 1 1 39 LEU HD23 H  7.499 -16.906  7.054 1.00 . A A . 121 LEU HD23 1 1 
       13  9433 1 1 39 LEU HG   H  9.978 -17.678  8.188 1.00 . A A . 121 LEU HG   1 1 
       13  9434 1 1 39 LEU N    N  8.314 -19.914  9.235 1.00 . A A . 121 LEU N    1 1 
       13  9435 1 1 39 LEU O    O  6.679 -21.517  7.790 1.00 . A A . 121 LEU O    1 1 
       13  9436 1 1 40 GLN C    C  5.130 -20.723  4.326 1.00 . A A . 122 GLN C    1 1 
       13  9437 1 1 40 GLN CA   C  4.899 -20.691  5.833 1.00 . A A . 122 GLN CA   1 1 
       13  9438 1 1 40 GLN CB   C  3.489 -20.179  6.134 1.00 . A A . 122 GLN CB   1 1 
       13  9439 1 1 40 GLN CD   C  3.207 -21.170  8.441 1.00 . A A . 122 GLN CD   1 1 
       13  9440 1 1 40 GLN CG   C  3.245 -19.903  7.609 1.00 . A A . 122 GLN CG   1 1 
       13  9441 1 1 40 GLN H    H  5.964 -18.909  6.246 1.00 . A A . 122 GLN H    1 1 
       13  9442 1 1 40 GLN HA   H  4.999 -21.693  6.221 1.00 . A A . 122 GLN HA   1 1 
       13  9443 1 1 40 GLN HB2  H  3.327 -19.263  5.587 1.00 . A A . 122 GLN HB2  1 1 
       13  9444 1 1 40 GLN HB3  H  2.774 -20.918  5.805 1.00 . A A . 122 GLN HB3  1 1 
       13  9445 1 1 40 GLN HE21 H  1.313 -20.818  8.935 1.00 . A A . 122 GLN HE21 1 1 
       13  9446 1 1 40 GLN HE22 H  2.007 -22.254  9.598 1.00 . A A . 122 GLN HE22 1 1 
       13  9447 1 1 40 GLN HG2  H  4.038 -19.271  7.980 1.00 . A A . 122 GLN HG2  1 1 
       13  9448 1 1 40 GLN HG3  H  2.299 -19.392  7.714 1.00 . A A . 122 GLN HG3  1 1 
       13  9449 1 1 40 GLN N    N  5.893 -19.853  6.494 1.00 . A A . 122 GLN N    1 1 
       13  9450 1 1 40 GLN NE2  N  2.060 -21.441  9.054 1.00 . A A . 122 GLN NE2  1 1 
       13  9451 1 1 40 GLN O    O  5.446 -19.703  3.713 1.00 . A A . 122 GLN O    1 1 
       13  9452 1 1 40 GLN OE1  O  4.197 -21.896  8.533 1.00 . A A . 122 GLN OE1  1 1 
       13  9453 1 1 41 VAL C    C  4.304 -21.079  1.512 1.00 . A A . 123 VAL C    1 1 
       13  9454 1 1 41 VAL CA   C  5.160 -22.067  2.296 1.00 . A A . 123 VAL CA   1 1 
       13  9455 1 1 41 VAL CB   C  4.816 -23.499  1.846 1.00 . A A . 123 VAL CB   1 1 
       13  9456 1 1 41 VAL CG1  C  3.325 -23.762  1.995 1.00 . A A . 123 VAL CG1  1 1 
       13  9457 1 1 41 VAL CG2  C  5.265 -23.728  0.411 1.00 . A A . 123 VAL CG2  1 1 
       13  9458 1 1 41 VAL H    H  4.718 -22.679  4.274 1.00 . A A . 123 VAL H    1 1 
       13  9459 1 1 41 VAL HA   H  6.201 -21.883  2.074 1.00 . A A . 123 VAL HA   1 1 
       13  9460 1 1 41 VAL HB   H  5.346 -24.192  2.482 1.00 . A A . 123 VAL HB   1 1 
       13  9461 1 1 41 VAL HG11 H  3.167 -24.797  2.260 1.00 . A A . 123 VAL HG11 1 1 
       13  9462 1 1 41 VAL HG12 H  2.922 -23.125  2.769 1.00 . A A . 123 VAL HG12 1 1 
       13  9463 1 1 41 VAL HG13 H  2.827 -23.551  1.060 1.00 . A A . 123 VAL HG13 1 1 
       13  9464 1 1 41 VAL HG21 H  4.615 -23.185 -0.260 1.00 . A A . 123 VAL HG21 1 1 
       13  9465 1 1 41 VAL HG22 H  6.280 -23.378  0.290 1.00 . A A . 123 VAL HG22 1 1 
       13  9466 1 1 41 VAL HG23 H  5.219 -24.782  0.182 1.00 . A A . 123 VAL HG23 1 1 
       13  9467 1 1 41 VAL N    N  4.970 -21.902  3.732 1.00 . A A . 123 VAL N    1 1 
       13  9468 1 1 41 VAL O    O  3.158 -20.813  1.870 1.00 . A A . 123 VAL O    1 1 
       13  9469 1 1 42 GLY C    C  3.543 -18.458  0.433 1.00 . A A . 124 GLY C    1 1 
       13  9470 1 1 42 GLY CA   C  4.144 -19.586 -0.383 1.00 . A A . 124 GLY CA   1 1 
       13  9471 1 1 42 GLY H    H  5.787 -20.788  0.198 1.00 . A A . 124 GLY H    1 1 
       13  9472 1 1 42 GLY HA2  H  4.820 -19.167 -1.113 1.00 . A A . 124 GLY HA2  1 1 
       13  9473 1 1 42 GLY HA3  H  3.349 -20.104 -0.899 1.00 . A A . 124 GLY HA3  1 1 
       13  9474 1 1 42 GLY N    N  4.869 -20.538  0.437 1.00 . A A . 124 GLY N    1 1 
       13  9475 1 1 42 GLY O    O  2.324 -18.288  0.463 1.00 . A A . 124 GLY O    1 1 
       13  9476 1 1 43 GLN C    C  4.513 -15.253  1.407 1.00 . A A . 125 GLN C    1 1 
       13  9477 1 1 43 GLN CA   C  3.944 -16.573  1.918 1.00 . A A . 125 GLN CA   1 1 
       13  9478 1 1 43 GLN CB   C  4.352 -16.788  3.377 1.00 . A A . 125 GLN CB   1 1 
       13  9479 1 1 43 GLN CD   C  3.792 -15.936  5.689 1.00 . A A . 125 GLN CD   1 1 
       13  9480 1 1 43 GLN CG   C  4.128 -15.568  4.257 1.00 . A A . 125 GLN CG   1 1 
       13  9481 1 1 43 GLN H    H  5.358 -17.875  1.032 1.00 . A A . 125 GLN H    1 1 
       13  9482 1 1 43 GLN HA   H  2.867 -16.534  1.857 1.00 . A A . 125 GLN HA   1 1 
       13  9483 1 1 43 GLN HB2  H  3.779 -17.608  3.782 1.00 . A A . 125 GLN HB2  1 1 
       13  9484 1 1 43 GLN HB3  H  5.401 -17.041  3.411 1.00 . A A . 125 GLN HB3  1 1 
       13  9485 1 1 43 GLN HE21 H  3.282 -14.054  6.078 1.00 . A A . 125 GLN HE21 1 1 
       13  9486 1 1 43 GLN HE22 H  3.135 -15.160  7.397 1.00 . A A . 125 GLN HE22 1 1 
       13  9487 1 1 43 GLN HG2  H  5.027 -14.970  4.257 1.00 . A A . 125 GLN HG2  1 1 
       13  9488 1 1 43 GLN HG3  H  3.312 -14.991  3.848 1.00 . A A . 125 GLN HG3  1 1 
       13  9489 1 1 43 GLN N    N  4.399 -17.688  1.096 1.00 . A A . 125 GLN N    1 1 
       13  9490 1 1 43 GLN NE2  N  3.360 -14.951  6.467 1.00 . A A . 125 GLN NE2  1 1 
       13  9491 1 1 43 GLN O    O  5.729 -15.084  1.315 1.00 . A A . 125 GLN O    1 1 
       13  9492 1 1 43 GLN OE1  O  3.920 -17.093  6.091 1.00 . A A . 125 GLN OE1  1 1 
       13  9493 1 1 44 VAL C    C  4.358 -12.063  1.723 1.00 . A A . 126 VAL C    1 1 
       13  9494 1 1 44 VAL CA   C  4.039 -13.015  0.576 1.00 . A A . 126 VAL CA   1 1 
       13  9495 1 1 44 VAL CB   C  2.950 -12.385 -0.313 1.00 . A A . 126 VAL CB   1 1 
       13  9496 1 1 44 VAL CG1  C  1.668 -12.178  0.478 1.00 . A A . 126 VAL CG1  1 1 
       13  9497 1 1 44 VAL CG2  C  3.440 -11.071 -0.903 1.00 . A A . 126 VAL CG2  1 1 
       13  9498 1 1 44 VAL H    H  2.670 -14.515  1.173 1.00 . A A . 126 VAL H    1 1 
       13  9499 1 1 44 VAL HA   H  4.927 -13.153 -0.023 1.00 . A A . 126 VAL HA   1 1 
       13  9500 1 1 44 VAL HB   H  2.740 -13.064 -1.126 1.00 . A A . 126 VAL HB   1 1 
       13  9501 1 1 44 VAL HG11 H  1.852 -11.487  1.288 1.00 . A A . 126 VAL HG11 1 1 
       13  9502 1 1 44 VAL HG12 H  0.904 -11.777 -0.172 1.00 . A A . 126 VAL HG12 1 1 
       13  9503 1 1 44 VAL HG13 H  1.338 -13.124  0.882 1.00 . A A . 126 VAL HG13 1 1 
       13  9504 1 1 44 VAL HG21 H  2.979 -10.916 -1.867 1.00 . A A . 126 VAL HG21 1 1 
       13  9505 1 1 44 VAL HG22 H  3.175 -10.258 -0.243 1.00 . A A . 126 VAL HG22 1 1 
       13  9506 1 1 44 VAL HG23 H  4.513 -11.105 -1.018 1.00 . A A . 126 VAL HG23 1 1 
       13  9507 1 1 44 VAL N    N  3.625 -14.321  1.077 1.00 . A A . 126 VAL N    1 1 
       13  9508 1 1 44 VAL O    O  3.606 -11.971  2.694 1.00 . A A . 126 VAL O    1 1 
       13  9509 1 1 45 ILE C    C  6.355  -9.094  2.009 1.00 . A A . 127 ILE C    1 1 
       13  9510 1 1 45 ILE CA   C  5.894 -10.408  2.629 1.00 . A A . 127 ILE CA   1 1 
       13  9511 1 1 45 ILE CB   C  7.031 -10.981  3.495 1.00 . A A . 127 ILE CB   1 1 
       13  9512 1 1 45 ILE CD1  C  9.497 -11.581  3.292 1.00 . A A . 127 ILE CD1  1 1 
       13  9513 1 1 45 ILE CG1  C  8.148 -11.535  2.608 1.00 . A A . 127 ILE CG1  1 1 
       13  9514 1 1 45 ILE CG2  C  6.498 -12.064  4.421 1.00 . A A . 127 ILE CG2  1 1 
       13  9515 1 1 45 ILE H    H  6.033 -11.473  0.806 1.00 . A A . 127 ILE H    1 1 
       13  9516 1 1 45 ILE HA   H  5.045 -10.214  3.268 1.00 . A A . 127 ILE HA   1 1 
       13  9517 1 1 45 ILE HB   H  7.427 -10.183  4.104 1.00 . A A . 127 ILE HB   1 1 
       13  9518 1 1 45 ILE HD11 H  9.487 -12.343  4.056 1.00 . A A . 127 ILE HD11 1 1 
       13  9519 1 1 45 ILE HD12 H 10.262 -11.807  2.565 1.00 . A A . 127 ILE HD12 1 1 
       13  9520 1 1 45 ILE HD13 H  9.703 -10.621  3.744 1.00 . A A . 127 ILE HD13 1 1 
       13  9521 1 1 45 ILE HG12 H  7.896 -12.539  2.306 1.00 . A A . 127 ILE HG12 1 1 
       13  9522 1 1 45 ILE HG13 H  8.241 -10.912  1.730 1.00 . A A . 127 ILE HG13 1 1 
       13  9523 1 1 45 ILE HG21 H  6.000 -11.605  5.263 1.00 . A A . 127 ILE HG21 1 1 
       13  9524 1 1 45 ILE HG22 H  5.796 -12.683  3.884 1.00 . A A . 127 ILE HG22 1 1 
       13  9525 1 1 45 ILE HG23 H  7.317 -12.672  4.775 1.00 . A A . 127 ILE HG23 1 1 
       13  9526 1 1 45 ILE N    N  5.476 -11.355  1.603 1.00 . A A . 127 ILE N    1 1 
       13  9527 1 1 45 ILE O    O  6.417  -8.960  0.788 1.00 . A A . 127 ILE O    1 1 
       13  9528 1 1 46 ASN C    C  8.661  -6.754  2.378 1.00 . A A . 128 ASN C    1 1 
       13  9529 1 1 46 ASN CA   C  7.137  -6.821  2.396 1.00 . A A . 128 ASN CA   1 1 
       13  9530 1 1 46 ASN CB   C  6.577  -5.713  3.289 1.00 . A A . 128 ASN CB   1 1 
       13  9531 1 1 46 ASN CG   C  5.129  -5.955  3.670 1.00 . A A . 128 ASN CG   1 1 
       13  9532 1 1 46 ASN H    H  6.610  -8.292  3.823 1.00 . A A . 128 ASN H    1 1 
       13  9533 1 1 46 ASN HA   H  6.771  -6.681  1.390 1.00 . A A . 128 ASN HA   1 1 
       13  9534 1 1 46 ASN HB2  H  7.163  -5.659  4.195 1.00 . A A . 128 ASN HB2  1 1 
       13  9535 1 1 46 ASN HB3  H  6.640  -4.770  2.767 1.00 . A A . 128 ASN HB3  1 1 
       13  9536 1 1 46 ASN HD21 H  5.522  -5.482  5.562 1.00 . A A . 128 ASN HD21 1 1 
       13  9537 1 1 46 ASN HD22 H  3.884  -5.914  5.220 1.00 . A A . 128 ASN HD22 1 1 
       13  9538 1 1 46 ASN N    N  6.680  -8.126  2.860 1.00 . A A . 128 ASN N    1 1 
       13  9539 1 1 46 ASN ND2  N  4.813  -5.764  4.946 1.00 . A A . 128 ASN ND2  1 1 
       13  9540 1 1 46 ASN O    O  9.328  -7.309  3.252 1.00 . A A . 128 ASN O    1 1 
       13  9541 1 1 46 ASN OD1  O  4.304  -6.308  2.827 1.00 . A A . 128 ASN OD1  1 1 
       13  9542 1 1 47 VAL C    C 11.041  -4.474  0.998 1.00 . A A . 129 VAL C    1 1 
       13  9543 1 1 47 VAL CA   C 10.652  -5.927  1.248 1.00 . A A . 129 VAL CA   1 1 
       13  9544 1 1 47 VAL CB   C 11.200  -6.798  0.102 1.00 . A A . 129 VAL CB   1 1 
       13  9545 1 1 47 VAL CG1  C 11.291  -8.253  0.534 1.00 . A A . 129 VAL CG1  1 1 
       13  9546 1 1 47 VAL CG2  C 10.331  -6.654 -1.139 1.00 . A A . 129 VAL CG2  1 1 
       13  9547 1 1 47 VAL H    H  8.623  -5.648  0.713 1.00 . A A . 129 VAL H    1 1 
       13  9548 1 1 47 VAL HA   H 11.105  -6.257  2.171 1.00 . A A . 129 VAL HA   1 1 
       13  9549 1 1 47 VAL HB   H 12.195  -6.454 -0.140 1.00 . A A . 129 VAL HB   1 1 
       13  9550 1 1 47 VAL HG11 H 10.298  -8.637  0.716 1.00 . A A . 129 VAL HG11 1 1 
       13  9551 1 1 47 VAL HG12 H 11.765  -8.832 -0.245 1.00 . A A . 129 VAL HG12 1 1 
       13  9552 1 1 47 VAL HG13 H 11.875  -8.324  1.440 1.00 . A A . 129 VAL HG13 1 1 
       13  9553 1 1 47 VAL HG21 H 10.822  -7.125 -1.977 1.00 . A A . 129 VAL HG21 1 1 
       13  9554 1 1 47 VAL HG22 H  9.377  -7.131 -0.967 1.00 . A A . 129 VAL HG22 1 1 
       13  9555 1 1 47 VAL HG23 H 10.178  -5.607 -1.352 1.00 . A A . 129 VAL HG23 1 1 
       13  9556 1 1 47 VAL N    N  9.207  -6.069  1.378 1.00 . A A . 129 VAL N    1 1 
       13  9557 1 1 47 VAL O    O 10.249  -3.669  0.505 1.00 . A A . 129 VAL O    1 1 
       13  9558 1 1 48 PRO C    C 13.017  -2.416 -0.304 1.00 . A A . 130 PRO C    1 1 
       13  9559 1 1 48 PRO CA   C 12.813  -2.770  1.165 1.00 . A A . 130 PRO CA   1 1 
       13  9560 1 1 48 PRO CB   C 14.157  -2.809  1.898 1.00 . A A . 130 PRO CB   1 1 
       13  9561 1 1 48 PRO CD   C 13.287  -5.035  1.936 1.00 . A A . 130 PRO CD   1 1 
       13  9562 1 1 48 PRO CG   C 14.563  -4.242  1.869 1.00 . A A . 130 PRO CG   1 1 
       13  9563 1 1 48 PRO HA   H 12.171  -2.033  1.626 1.00 . A A . 130 PRO HA   1 1 
       13  9564 1 1 48 PRO HB2  H 14.870  -2.184  1.379 1.00 . A A . 130 PRO HB2  1 1 
       13  9565 1 1 48 PRO HB3  H 14.029  -2.455  2.910 1.00 . A A . 130 PRO HB3  1 1 
       13  9566 1 1 48 PRO HD2  H 13.376  -5.942  1.356 1.00 . A A . 130 PRO HD2  1 1 
       13  9567 1 1 48 PRO HD3  H 13.038  -5.264  2.961 1.00 . A A . 130 PRO HD3  1 1 
       13  9568 1 1 48 PRO HG2  H 15.090  -4.456  0.952 1.00 . A A . 130 PRO HG2  1 1 
       13  9569 1 1 48 PRO HG3  H 15.186  -4.463  2.722 1.00 . A A . 130 PRO HG3  1 1 
       13  9570 1 1 48 PRO N    N 12.290  -4.128  1.344 1.00 . A A . 130 PRO N    1 1 
       13  9571 1 1 48 PRO O    O 14.109  -2.586 -0.848 1.00 . A A . 130 PRO O    1 1 
       13  9572 1 1 49 CYS C    C 13.197  -0.604 -2.606 1.00 . A A . 131 CYS C    1 1 
       13  9573 1 1 49 CYS CA   C 12.024  -1.545 -2.348 1.00 . A A . 131 CYS CA   1 1 
       13  9574 1 1 49 CYS CB   C 10.716  -0.877 -2.777 1.00 . A A . 131 CYS CB   1 1 
       13  9575 1 1 49 CYS H    H 11.117  -1.811 -0.454 1.00 . A A . 131 CYS H    1 1 
       13  9576 1 1 49 CYS HA   H 12.165  -2.444 -2.928 1.00 . A A . 131 CYS HA   1 1 
       13  9577 1 1 49 CYS HB2  H  9.909  -1.259 -2.168 1.00 . A A . 131 CYS HB2  1 1 
       13  9578 1 1 49 CYS HB3  H 10.799   0.189 -2.627 1.00 . A A . 131 CYS HB3  1 1 
       13  9579 1 1 49 CYS N    N 11.961  -1.923 -0.942 1.00 . A A . 131 CYS N    1 1 
       13  9580 1 1 49 CYS O    O 13.898  -0.732 -3.610 1.00 . A A . 131 CYS O    1 1 
       13  9581 1 1 49 CYS SG   S 10.273  -1.160 -4.522 1.00 . A A . 131 CYS SG   1 1 
       14  9582 1 1  1 MET C    C  4.591   1.014 -3.080 1.00 . A A .  83 MET C    1 1 
       14  9583 1 1  1 MET CA   C  3.276   1.516 -3.668 1.00 . A A .  83 MET CA   1 1 
       14  9584 1 1  1 MET CB   C  3.553   2.391 -4.893 1.00 . A A .  83 MET CB   1 1 
       14  9585 1 1  1 MET CE   C  2.281   1.443 -8.251 1.00 . A A .  83 MET CE   1 1 
       14  9586 1 1  1 MET CG   C  2.323   2.639 -5.751 1.00 . A A .  83 MET CG   1 1 
       14  9587 1 1  1 MET H1   H  2.537   3.243 -2.692 1.00 . A A .  83 MET H1   1 1 
       14  9588 1 1  1 MET HA   H  2.683   0.667 -3.970 1.00 . A A .  83 MET HA   1 1 
       14  9589 1 1  1 MET HB2  H  3.932   3.345 -4.560 1.00 . A A .  83 MET HB2  1 1 
       14  9590 1 1  1 MET HB3  H  4.300   1.908 -5.504 1.00 . A A .  83 MET HB3  1 1 
       14  9591 1 1  1 MET HE1  H  2.654   0.524 -8.677 1.00 . A A .  83 MET HE1  1 1 
       14  9592 1 1  1 MET HE2  H  1.451   1.802 -8.841 1.00 . A A .  83 MET HE2  1 1 
       14  9593 1 1  1 MET HE3  H  3.068   2.184 -8.247 1.00 . A A .  83 MET HE3  1 1 
       14  9594 1 1  1 MET HG2  H  1.533   3.022 -5.123 1.00 . A A .  83 MET HG2  1 1 
       14  9595 1 1  1 MET HG3  H  2.570   3.374 -6.504 1.00 . A A .  83 MET HG3  1 1 
       14  9596 1 1  1 MET N    N  2.514   2.263 -2.674 1.00 . A A .  83 MET N    1 1 
       14  9597 1 1  1 MET O    O  5.627   1.668 -3.202 1.00 . A A .  83 MET O    1 1 
       14  9598 1 1  1 MET SD   S  1.735   1.145 -6.571 1.00 . A A .  83 MET SD   1 1 
       14  9599 1 1  2 GLY C    C  6.267  -1.906 -2.624 1.00 . A A .  84 GLY C    1 1 
       14  9600 1 1  2 GLY CA   C  5.737  -0.720 -1.844 1.00 . A A .  84 GLY CA   1 1 
       14  9601 1 1  2 GLY H    H  3.689  -0.628 -2.375 1.00 . A A .  84 GLY H    1 1 
       14  9602 1 1  2 GLY HA2  H  6.502   0.041 -1.800 1.00 . A A .  84 GLY HA2  1 1 
       14  9603 1 1  2 GLY HA3  H  5.505  -1.040 -0.838 1.00 . A A .  84 GLY HA3  1 1 
       14  9604 1 1  2 GLY N    N  4.543  -0.151 -2.441 1.00 . A A .  84 GLY N    1 1 
       14  9605 1 1  2 GLY O    O  6.069  -1.999 -3.836 1.00 . A A .  84 GLY O    1 1 
       14  9606 1 1  3 CYS C    C  7.241  -5.245 -1.726 1.00 . A A .  85 CYS C    1 1 
       14  9607 1 1  3 CYS CA   C  7.508  -3.999 -2.566 1.00 . A A .  85 CYS CA   1 1 
       14  9608 1 1  3 CYS CB   C  9.013  -3.825 -2.775 1.00 . A A .  85 CYS CB   1 1 
       14  9609 1 1  3 CYS H    H  7.070  -2.684 -0.966 1.00 . A A .  85 CYS H    1 1 
       14  9610 1 1  3 CYS HA   H  7.031  -4.119 -3.527 1.00 . A A .  85 CYS HA   1 1 
       14  9611 1 1  3 CYS HB2  H  9.491  -3.705 -1.813 1.00 . A A .  85 CYS HB2  1 1 
       14  9612 1 1  3 CYS HB3  H  9.406  -4.706 -3.259 1.00 . A A .  85 CYS HB3  1 1 
       14  9613 1 1  3 CYS N    N  6.945  -2.814 -1.930 1.00 . A A .  85 CYS N    1 1 
       14  9614 1 1  3 CYS O    O  7.386  -5.227 -0.503 1.00 . A A .  85 CYS O    1 1 
       14  9615 1 1  3 CYS SG   S  9.460  -2.384 -3.797 1.00 . A A .  85 CYS SG   1 1 
       14  9616 1 1  4 THR C    C  7.391  -8.724 -2.282 1.00 . A A .  86 THR C    1 1 
       14  9617 1 1  4 THR CA   C  6.561  -7.582 -1.708 1.00 . A A .  86 THR CA   1 1 
       14  9618 1 1  4 THR CB   C  5.068  -7.946 -1.809 1.00 . A A .  86 THR CB   1 1 
       14  9619 1 1  4 THR CG2  C  4.220  -6.984 -0.992 1.00 . A A .  86 THR CG2  1 1 
       14  9620 1 1  4 THR H    H  6.752  -6.279 -3.365 1.00 . A A .  86 THR H    1 1 
       14  9621 1 1  4 THR HA   H  6.811  -7.458 -0.664 1.00 . A A .  86 THR HA   1 1 
       14  9622 1 1  4 THR HB   H  4.930  -8.945 -1.419 1.00 . A A .  86 THR HB   1 1 
       14  9623 1 1  4 THR HG1  H  4.291  -8.775 -3.421 1.00 . A A .  86 THR HG1  1 1 
       14  9624 1 1  4 THR HG21 H  3.539  -6.459 -1.646 1.00 . A A .  86 THR HG21 1 1 
       14  9625 1 1  4 THR HG22 H  4.862  -6.272 -0.494 1.00 . A A .  86 THR HG22 1 1 
       14  9626 1 1  4 THR HG23 H  3.657  -7.537 -0.255 1.00 . A A .  86 THR HG23 1 1 
       14  9627 1 1  4 THR N    N  6.850  -6.328 -2.391 1.00 . A A .  86 THR N    1 1 
       14  9628 1 1  4 THR O    O  7.834  -8.667 -3.430 1.00 . A A .  86 THR O    1 1 
       14  9629 1 1  4 THR OG1  O  4.648  -7.917 -3.177 1.00 . A A .  86 THR OG1  1 1 
       14  9630 1 1  5 TYR C    C  7.650 -12.217 -1.575 1.00 . A A .  87 TYR C    1 1 
       14  9631 1 1  5 TYR CA   C  8.377 -10.917 -1.907 1.00 . A A .  87 TYR CA   1 1 
       14  9632 1 1  5 TYR CB   C  9.754 -10.906 -1.242 1.00 . A A .  87 TYR CB   1 1 
       14  9633 1 1  5 TYR CD1  C 11.503 -12.119 -2.601 1.00 . A A .  87 TYR CD1  1 1 
       14  9634 1 1  5 TYR CD2  C 10.460 -13.290 -0.806 1.00 . A A .  87 TYR CD2  1 1 
       14  9635 1 1  5 TYR CE1  C 12.267 -13.233 -2.891 1.00 . A A .  87 TYR CE1  1 1 
       14  9636 1 1  5 TYR CE2  C 11.221 -14.409 -1.088 1.00 . A A .  87 TYR CE2  1 1 
       14  9637 1 1  5 TYR CG   C 10.588 -12.127 -1.555 1.00 . A A .  87 TYR CG   1 1 
       14  9638 1 1  5 TYR CZ   C 12.122 -14.375 -2.131 1.00 . A A .  87 TYR CZ   1 1 
       14  9639 1 1  5 TYR H    H  7.219  -9.749 -0.575 1.00 . A A .  87 TYR H    1 1 
       14  9640 1 1  5 TYR HA   H  8.504 -10.853 -2.978 1.00 . A A .  87 TYR HA   1 1 
       14  9641 1 1  5 TYR HB2  H 10.300 -10.037 -1.577 1.00 . A A .  87 TYR HB2  1 1 
       14  9642 1 1  5 TYR HB3  H  9.628 -10.855 -0.171 1.00 . A A .  87 TYR HB3  1 1 
       14  9643 1 1  5 TYR HD1  H 11.614 -11.222 -3.194 1.00 . A A .  87 TYR HD1  1 1 
       14  9644 1 1  5 TYR HD2  H  9.753 -13.314  0.010 1.00 . A A .  87 TYR HD2  1 1 
       14  9645 1 1  5 TYR HE1  H 12.973 -13.207 -3.708 1.00 . A A .  87 TYR HE1  1 1 
       14  9646 1 1  5 TYR HE2  H 11.108 -15.303 -0.494 1.00 . A A .  87 TYR HE2  1 1 
       14  9647 1 1  5 TYR HH   H 12.366 -16.097 -2.950 1.00 . A A .  87 TYR HH   1 1 
       14  9648 1 1  5 TYR N    N  7.598  -9.762 -1.479 1.00 . A A .  87 TYR N    1 1 
       14  9649 1 1  5 TYR O    O  7.100 -12.375 -0.484 1.00 . A A .  87 TYR O    1 1 
       14  9650 1 1  5 TYR OH   O 12.881 -15.487 -2.416 1.00 . A A .  87 TYR OH   1 1 
       14  9651 1 1  6 THR C    C  7.967 -15.475 -1.790 1.00 . A A .  88 THR C    1 1 
       14  9652 1 1  6 THR CA   C  6.995 -14.435 -2.334 1.00 . A A .  88 THR CA   1 1 
       14  9653 1 1  6 THR CB   C  6.389 -14.955 -3.651 1.00 . A A .  88 THR CB   1 1 
       14  9654 1 1  6 THR CG2  C  5.229 -15.901 -3.377 1.00 . A A .  88 THR CG2  1 1 
       14  9655 1 1  6 THR H    H  8.108 -12.964 -3.372 1.00 . A A .  88 THR H    1 1 
       14  9656 1 1  6 THR HA   H  6.193 -14.298 -1.623 1.00 . A A .  88 THR HA   1 1 
       14  9657 1 1  6 THR HB   H  7.153 -15.494 -4.193 1.00 . A A .  88 THR HB   1 1 
       14  9658 1 1  6 THR HG1  H  5.571 -14.189 -5.274 1.00 . A A .  88 THR HG1  1 1 
       14  9659 1 1  6 THR HG21 H  4.919 -16.368 -4.300 1.00 . A A .  88 THR HG21 1 1 
       14  9660 1 1  6 THR HG22 H  4.403 -15.346 -2.959 1.00 . A A .  88 THR HG22 1 1 
       14  9661 1 1  6 THR HG23 H  5.543 -16.661 -2.678 1.00 . A A .  88 THR HG23 1 1 
       14  9662 1 1  6 THR N    N  7.653 -13.148 -2.524 1.00 . A A .  88 THR N    1 1 
       14  9663 1 1  6 THR O    O  9.005 -15.744 -2.394 1.00 . A A .  88 THR O    1 1 
       14  9664 1 1  6 THR OG1  O  5.936 -13.857 -4.450 1.00 . A A .  88 THR OG1  1 1 
       14  9665 1 1  7 ILE C    C  8.083 -18.468 -0.487 1.00 . A A .  89 ILE C    1 1 
       14  9666 1 1  7 ILE CA   C  8.467 -17.068 -0.020 1.00 . A A .  89 ILE CA   1 1 
       14  9667 1 1  7 ILE CB   C  8.374 -17.008  1.516 1.00 . A A .  89 ILE CB   1 1 
       14  9668 1 1  7 ILE CD1  C  8.552 -15.423  3.499 1.00 . A A .  89 ILE CD1  1 1 
       14  9669 1 1  7 ILE CG1  C  8.800 -15.628  2.021 1.00 . A A .  89 ILE CG1  1 1 
       14  9670 1 1  7 ILE CG2  C  9.233 -18.097  2.141 1.00 . A A .  89 ILE CG2  1 1 
       14  9671 1 1  7 ILE H    H  6.784 -15.799 -0.211 1.00 . A A .  89 ILE H    1 1 
       14  9672 1 1  7 ILE HA   H  9.490 -16.872 -0.307 1.00 . A A .  89 ILE HA   1 1 
       14  9673 1 1  7 ILE HB   H  7.347 -17.186  1.799 1.00 . A A .  89 ILE HB   1 1 
       14  9674 1 1  7 ILE HD11 H  9.236 -16.034  4.068 1.00 . A A .  89 ILE HD11 1 1 
       14  9675 1 1  7 ILE HD12 H  8.702 -14.383  3.749 1.00 . A A .  89 ILE HD12 1 1 
       14  9676 1 1  7 ILE HD13 H  7.536 -15.705  3.735 1.00 . A A .  89 ILE HD13 1 1 
       14  9677 1 1  7 ILE HG12 H  9.856 -15.497  1.842 1.00 . A A .  89 ILE HG12 1 1 
       14  9678 1 1  7 ILE HG13 H  8.251 -14.870  1.482 1.00 . A A .  89 ILE HG13 1 1 
       14  9679 1 1  7 ILE HG21 H  9.883 -18.518  1.389 1.00 . A A .  89 ILE HG21 1 1 
       14  9680 1 1  7 ILE HG22 H  9.829 -17.672  2.935 1.00 . A A .  89 ILE HG22 1 1 
       14  9681 1 1  7 ILE HG23 H  8.597 -18.871  2.543 1.00 . A A .  89 ILE HG23 1 1 
       14  9682 1 1  7 ILE N    N  7.624 -16.056 -0.645 1.00 . A A .  89 ILE N    1 1 
       14  9683 1 1  7 ILE O    O  7.024 -18.983 -0.129 1.00 . A A .  89 ILE O    1 1 
       14  9684 1 1  8 GLN C    C  9.688 -21.421 -1.210 1.00 . A A .  90 GLN C    1 1 
       14  9685 1 1  8 GLN CA   C  8.703 -20.419 -1.803 1.00 . A A .  90 GLN CA   1 1 
       14  9686 1 1  8 GLN CB   C  8.804 -20.429 -3.329 1.00 . A A .  90 GLN CB   1 1 
       14  9687 1 1  8 GLN CD   C  6.698 -19.093 -3.735 1.00 . A A .  90 GLN CD   1 1 
       14  9688 1 1  8 GLN CG   C  8.189 -19.204 -3.987 1.00 . A A .  90 GLN CG   1 1 
       14  9689 1 1  8 GLN H    H  9.777 -18.615 -1.538 1.00 . A A .  90 GLN H    1 1 
       14  9690 1 1  8 GLN HA   H  7.702 -20.704 -1.516 1.00 . A A .  90 GLN HA   1 1 
       14  9691 1 1  8 GLN HB2  H  9.845 -20.476 -3.609 1.00 . A A .  90 GLN HB2  1 1 
       14  9692 1 1  8 GLN HB3  H  8.297 -21.305 -3.706 1.00 . A A .  90 GLN HB3  1 1 
       14  9693 1 1  8 GLN HE21 H  6.321 -19.468 -5.651 1.00 . A A .  90 GLN HE21 1 1 
       14  9694 1 1  8 GLN HE22 H  4.937 -19.209 -4.651 1.00 . A A .  90 GLN HE22 1 1 
       14  9695 1 1  8 GLN HG2  H  8.670 -18.320 -3.596 1.00 . A A .  90 GLN HG2  1 1 
       14  9696 1 1  8 GLN HG3  H  8.356 -19.262 -5.053 1.00 . A A .  90 GLN HG3  1 1 
       14  9697 1 1  8 GLN N    N  8.951 -19.078 -1.288 1.00 . A A .  90 GLN N    1 1 
       14  9698 1 1  8 GLN NE2  N  5.905 -19.274 -4.785 1.00 . A A .  90 GLN NE2  1 1 
       14  9699 1 1  8 GLN O    O 10.734 -21.056 -0.672 1.00 . A A .  90 GLN O    1 1 
       14  9700 1 1  8 GLN OE1  O  6.263 -18.847 -2.610 1.00 . A A .  90 GLN OE1  1 1 
       14  9701 1 1  9 PRO C    C 11.654 -23.637 -1.192 1.00 . A A .  91 PRO C    1 1 
       14  9702 1 1  9 PRO CA   C 10.191 -23.796 -0.789 1.00 . A A .  91 PRO CA   1 1 
       14  9703 1 1  9 PRO CB   C  9.593 -25.051 -1.430 1.00 . A A .  91 PRO CB   1 1 
       14  9704 1 1  9 PRO CD   C  8.119 -23.222 -1.939 1.00 . A A .  91 PRO CD   1 1 
       14  9705 1 1  9 PRO CG   C  8.164 -24.708 -1.674 1.00 . A A .  91 PRO CG   1 1 
       14  9706 1 1  9 PRO HA   H 10.122 -23.870  0.286 1.00 . A A .  91 PRO HA   1 1 
       14  9707 1 1  9 PRO HB2  H 10.111 -25.269 -2.353 1.00 . A A .  91 PRO HB2  1 1 
       14  9708 1 1  9 PRO HB3  H  9.688 -25.886 -0.752 1.00 . A A .  91 PRO HB3  1 1 
       14  9709 1 1  9 PRO HD2  H  8.168 -23.128 -3.014 1.00 . A A .  91 PRO HD2  1 1 
       14  9710 1 1  9 PRO HD3  H  7.250 -22.709 -1.553 1.00 . A A .  91 PRO HD3  1 1 
       14  9711 1 1  9 PRO HG2  H  7.808 -25.222 -2.553 1.00 . A A .  91 PRO HG2  1 1 
       14  9712 1 1  9 PRO HG3  H  7.570 -24.978 -0.813 1.00 . A A .  91 PRO HG3  1 1 
       14  9713 1 1  9 PRO N    N  9.349 -22.715 -1.310 1.00 . A A .  91 PRO N    1 1 
       14  9714 1 1  9 PRO O    O 12.035 -23.951 -2.319 1.00 . A A .  91 PRO O    1 1 
       14  9715 1 1 10 GLY C    C 14.330 -21.529 -0.305 1.00 . A A .  92 GLY C    1 1 
       14  9716 1 1 10 GLY CA   C 13.881 -22.957 -0.541 1.00 . A A .  92 GLY CA   1 1 
       14  9717 1 1 10 GLY H    H 12.110 -22.915  0.618 1.00 . A A .  92 GLY H    1 1 
       14  9718 1 1 10 GLY HA2  H 14.454 -23.614  0.096 1.00 . A A .  92 GLY HA2  1 1 
       14  9719 1 1 10 GLY HA3  H 14.071 -23.216 -1.573 1.00 . A A .  92 GLY HA3  1 1 
       14  9720 1 1 10 GLY N    N 12.469 -23.148 -0.263 1.00 . A A .  92 GLY N    1 1 
       14  9721 1 1 10 GLY O    O 15.495 -21.193 -0.520 1.00 . A A .  92 GLY O    1 1 
       14  9722 1 1 11 ASP C    C 13.482 -18.946  1.872 1.00 . A A .  93 ASP C    1 1 
       14  9723 1 1 11 ASP CA   C 13.711 -19.284  0.402 1.00 . A A .  93 ASP CA   1 1 
       14  9724 1 1 11 ASP CB   C 12.854 -18.376 -0.482 1.00 . A A .  93 ASP CB   1 1 
       14  9725 1 1 11 ASP CG   C 12.669 -18.935 -1.879 1.00 . A A .  93 ASP CG   1 1 
       14  9726 1 1 11 ASP H    H 12.493 -21.012  0.289 1.00 . A A .  93 ASP H    1 1 
       14  9727 1 1 11 ASP HA   H 14.752 -19.122  0.166 1.00 . A A .  93 ASP HA   1 1 
       14  9728 1 1 11 ASP HB2  H 11.880 -18.259 -0.029 1.00 . A A .  93 ASP HB2  1 1 
       14  9729 1 1 11 ASP HB3  H 13.328 -17.409 -0.560 1.00 . A A .  93 ASP HB3  1 1 
       14  9730 1 1 11 ASP N    N 13.404 -20.685  0.137 1.00 . A A .  93 ASP N    1 1 
       14  9731 1 1 11 ASP O    O 12.347 -18.932  2.348 1.00 . A A .  93 ASP O    1 1 
       14  9732 1 1 11 ASP OD1  O 11.519 -18.951 -2.365 1.00 . A A .  93 ASP OD1  1 1 
       14  9733 1 1 11 ASP OD2  O 13.675 -19.355 -2.487 1.00 . A A .  93 ASP OD2  1 1 
       14  9734 1 1 12 THR C    C 14.595 -16.835  4.220 1.00 . A A .  94 THR C    1 1 
       14  9735 1 1 12 THR CA   C 14.489 -18.340  4.004 1.00 . A A .  94 THR CA   1 1 
       14  9736 1 1 12 THR CB   C 15.596 -19.043  4.812 1.00 . A A .  94 THR CB   1 1 
       14  9737 1 1 12 THR CG2  C 15.025 -20.198  5.621 1.00 . A A .  94 THR CG2  1 1 
       14  9738 1 1 12 THR H    H 15.447 -18.703  2.152 1.00 . A A .  94 THR H    1 1 
       14  9739 1 1 12 THR HA   H 13.532 -18.680  4.373 1.00 . A A .  94 THR HA   1 1 
       14  9740 1 1 12 THR HB   H 16.033 -18.327  5.492 1.00 . A A .  94 THR HB   1 1 
       14  9741 1 1 12 THR HG1  H 16.246 -20.215  3.364 1.00 . A A .  94 THR HG1  1 1 
       14  9742 1 1 12 THR HG21 H 14.462 -20.850  4.970 1.00 . A A .  94 THR HG21 1 1 
       14  9743 1 1 12 THR HG22 H 14.376 -19.810  6.392 1.00 . A A .  94 THR HG22 1 1 
       14  9744 1 1 12 THR HG23 H 15.833 -20.752  6.075 1.00 . A A .  94 THR HG23 1 1 
       14  9745 1 1 12 THR N    N 14.570 -18.675  2.588 1.00 . A A .  94 THR N    1 1 
       14  9746 1 1 12 THR O    O 15.088 -16.108  3.357 1.00 . A A .  94 THR O    1 1 
       14  9747 1 1 12 THR OG1  O 16.613 -19.530  3.929 1.00 . A A .  94 THR OG1  1 1 
       14  9748 1 1 13 PHE C    C 15.577 -14.390  5.499 1.00 . A A .  95 PHE C    1 1 
       14  9749 1 1 13 PHE CA   C 14.174 -14.953  5.705 1.00 . A A .  95 PHE CA   1 1 
       14  9750 1 1 13 PHE CB   C 13.730 -14.730  7.152 1.00 . A A .  95 PHE CB   1 1 
       14  9751 1 1 13 PHE CD1  C 11.324 -14.743  6.439 1.00 . A A .  95 PHE CD1  1 1 
       14  9752 1 1 13 PHE CD2  C 11.967 -13.307  8.231 1.00 . A A .  95 PHE CD2  1 1 
       14  9753 1 1 13 PHE CE1  C 10.018 -14.305  6.552 1.00 . A A .  95 PHE CE1  1 1 
       14  9754 1 1 13 PHE CE2  C 10.663 -12.865  8.348 1.00 . A A .  95 PHE CE2  1 1 
       14  9755 1 1 13 PHE CG   C 12.312 -14.251  7.277 1.00 . A A .  95 PHE CG   1 1 
       14  9756 1 1 13 PHE CZ   C  9.688 -13.364  7.507 1.00 . A A .  95 PHE CZ   1 1 
       14  9757 1 1 13 PHE H    H 13.749 -17.003  6.023 1.00 . A A .  95 PHE H    1 1 
       14  9758 1 1 13 PHE HA   H 13.492 -14.440  5.045 1.00 . A A .  95 PHE HA   1 1 
       14  9759 1 1 13 PHE HB2  H 13.815 -15.659  7.695 1.00 . A A .  95 PHE HB2  1 1 
       14  9760 1 1 13 PHE HB3  H 14.373 -13.992  7.608 1.00 . A A .  95 PHE HB3  1 1 
       14  9761 1 1 13 PHE HD1  H 11.582 -15.480  5.691 1.00 . A A .  95 PHE HD1  1 1 
       14  9762 1 1 13 PHE HD2  H 12.729 -12.915  8.889 1.00 . A A .  95 PHE HD2  1 1 
       14  9763 1 1 13 PHE HE1  H  9.258 -14.697  5.892 1.00 . A A .  95 PHE HE1  1 1 
       14  9764 1 1 13 PHE HE2  H 10.407 -12.129  9.096 1.00 . A A .  95 PHE HE2  1 1 
       14  9765 1 1 13 PHE HZ   H  8.668 -13.020  7.597 1.00 . A A .  95 PHE HZ   1 1 
       14  9766 1 1 13 PHE N    N 14.131 -16.373  5.376 1.00 . A A .  95 PHE N    1 1 
       14  9767 1 1 13 PHE O    O 15.746 -13.306  4.940 1.00 . A A .  95 PHE O    1 1 
       14  9768 1 1 14 TRP C    C 18.456 -14.884  4.387 1.00 . A A .  96 TRP C    1 1 
       14  9769 1 1 14 TRP CA   C 17.968 -14.707  5.821 1.00 . A A .  96 TRP CA   1 1 
       14  9770 1 1 14 TRP CB   C 18.860 -15.500  6.778 1.00 . A A .  96 TRP CB   1 1 
       14  9771 1 1 14 TRP CD1  C 21.235 -16.405  6.447 1.00 . A A .  96 TRP CD1  1 1 
       14  9772 1 1 14 TRP CD2  C 21.032 -14.202  6.101 1.00 . A A .  96 TRP CD2  1 1 
       14  9773 1 1 14 TRP CE2  C 22.376 -14.569  5.888 1.00 . A A .  96 TRP CE2  1 1 
       14  9774 1 1 14 TRP CE3  C 20.666 -12.863  5.938 1.00 . A A .  96 TRP CE3  1 1 
       14  9775 1 1 14 TRP CG   C 20.320 -15.391  6.457 1.00 . A A .  96 TRP CG   1 1 
       14  9776 1 1 14 TRP CH2  C 22.965 -12.340  5.372 1.00 . A A .  96 TRP CH2  1 1 
       14  9777 1 1 14 TRP CZ2  C 23.351 -13.644  5.524 1.00 . A A .  96 TRP CZ2  1 1 
       14  9778 1 1 14 TRP CZ3  C 21.635 -11.946  5.577 1.00 . A A .  96 TRP CZ3  1 1 
       14  9779 1 1 14 TRP H    H 16.381 -15.988  6.391 1.00 . A A .  96 TRP H    1 1 
       14  9780 1 1 14 TRP HA   H 18.019 -13.660  6.080 1.00 . A A .  96 TRP HA   1 1 
       14  9781 1 1 14 TRP HB2  H 18.712 -15.136  7.783 1.00 . A A .  96 TRP HB2  1 1 
       14  9782 1 1 14 TRP HB3  H 18.585 -16.544  6.733 1.00 . A A .  96 TRP HB3  1 1 
       14  9783 1 1 14 TRP HD1  H 21.004 -17.434  6.678 1.00 . A A .  96 TRP HD1  1 1 
       14  9784 1 1 14 TRP HE1  H 23.293 -16.450  6.031 1.00 . A A .  96 TRP HE1  1 1 
       14  9785 1 1 14 TRP HE3  H 19.647 -12.540  6.092 1.00 . A A .  96 TRP HE3  1 1 
       14  9786 1 1 14 TRP HH2  H 23.688 -11.590  5.091 1.00 . A A .  96 TRP HH2  1 1 
       14  9787 1 1 14 TRP HZ2  H 24.379 -13.932  5.362 1.00 . A A .  96 TRP HZ2  1 1 
       14  9788 1 1 14 TRP HZ3  H 21.371 -10.907  5.448 1.00 . A A .  96 TRP HZ3  1 1 
       14  9789 1 1 14 TRP N    N 16.579 -15.133  5.955 1.00 . A A .  96 TRP N    1 1 
       14  9790 1 1 14 TRP NE1  N 22.473 -15.917  6.107 1.00 . A A .  96 TRP NE1  1 1 
       14  9791 1 1 14 TRP O    O 19.052 -13.976  3.808 1.00 . A A .  96 TRP O    1 1 
       14  9792 1 1 15 ALA C    C 18.051 -15.322  1.478 1.00 . A A .  97 ALA C    1 1 
       14  9793 1 1 15 ALA CA   C 18.610 -16.352  2.453 1.00 . A A .  97 ALA CA   1 1 
       14  9794 1 1 15 ALA CB   C 18.165 -17.752  2.057 1.00 . A A .  97 ALA CB   1 1 
       14  9795 1 1 15 ALA H    H 17.720 -16.742  4.332 1.00 . A A .  97 ALA H    1 1 
       14  9796 1 1 15 ALA HA   H 19.690 -16.320  2.415 1.00 . A A .  97 ALA HA   1 1 
       14  9797 1 1 15 ALA HB1  H 17.110 -17.741  1.824 1.00 . A A .  97 ALA HB1  1 1 
       14  9798 1 1 15 ALA HB2  H 18.722 -18.076  1.191 1.00 . A A .  97 ALA HB2  1 1 
       14  9799 1 1 15 ALA HB3  H 18.345 -18.432  2.876 1.00 . A A .  97 ALA HB3  1 1 
       14  9800 1 1 15 ALA N    N 18.199 -16.058  3.820 1.00 . A A .  97 ALA N    1 1 
       14  9801 1 1 15 ALA O    O 18.642 -15.062  0.428 1.00 . A A .  97 ALA O    1 1 
       14  9802 1 1 16 ILE C    C 16.803 -12.340  1.293 1.00 . A A .  98 ILE C    1 1 
       14  9803 1 1 16 ILE CA   C 16.273 -13.736  0.985 1.00 . A A .  98 ILE CA   1 1 
       14  9804 1 1 16 ILE CB   C 14.743 -13.742  1.161 1.00 . A A .  98 ILE CB   1 1 
       14  9805 1 1 16 ILE CD1  C 12.853 -15.419  1.471 1.00 . A A .  98 ILE CD1  1 1 
       14  9806 1 1 16 ILE CG1  C 14.171 -15.113  0.794 1.00 . A A .  98 ILE CG1  1 1 
       14  9807 1 1 16 ILE CG2  C 14.108 -12.652  0.311 1.00 . A A .  98 ILE CG2  1 1 
       14  9808 1 1 16 ILE H    H 16.489 -14.987  2.678 1.00 . A A .  98 ILE H    1 1 
       14  9809 1 1 16 ILE HA   H 16.498 -13.976 -0.044 1.00 . A A .  98 ILE HA   1 1 
       14  9810 1 1 16 ILE HB   H 14.522 -13.533  2.197 1.00 . A A .  98 ILE HB   1 1 
       14  9811 1 1 16 ILE HD11 H 13.016 -15.568  2.528 1.00 . A A .  98 ILE HD11 1 1 
       14  9812 1 1 16 ILE HD12 H 12.173 -14.594  1.323 1.00 . A A .  98 ILE HD12 1 1 
       14  9813 1 1 16 ILE HD13 H 12.429 -16.316  1.043 1.00 . A A .  98 ILE HD13 1 1 
       14  9814 1 1 16 ILE HG12 H 14.014 -15.157 -0.272 1.00 . A A .  98 ILE HG12 1 1 
       14  9815 1 1 16 ILE HG13 H 14.878 -15.878  1.082 1.00 . A A .  98 ILE HG13 1 1 
       14  9816 1 1 16 ILE HG21 H 13.048 -12.838  0.221 1.00 . A A .  98 ILE HG21 1 1 
       14  9817 1 1 16 ILE HG22 H 14.265 -11.693  0.780 1.00 . A A .  98 ILE HG22 1 1 
       14  9818 1 1 16 ILE HG23 H 14.558 -12.652 -0.670 1.00 . A A .  98 ILE HG23 1 1 
       14  9819 1 1 16 ILE N    N 16.911 -14.738  1.830 1.00 . A A .  98 ILE N    1 1 
       14  9820 1 1 16 ILE O    O 17.117 -11.570  0.386 1.00 . A A .  98 ILE O    1 1 
       14  9821 1 1 17 ALA C    C 18.760 -10.420  2.389 1.00 . A A .  99 ALA C    1 1 
       14  9822 1 1 17 ALA CA   C 17.399 -10.719  3.008 1.00 . A A .  99 ALA CA   1 1 
       14  9823 1 1 17 ALA CB   C 17.482 -10.659  4.526 1.00 . A A .  99 ALA CB   1 1 
       14  9824 1 1 17 ALA H    H 16.637 -12.678  3.256 1.00 . A A .  99 ALA H    1 1 
       14  9825 1 1 17 ALA HA   H 16.694  -9.969  2.680 1.00 . A A .  99 ALA HA   1 1 
       14  9826 1 1 17 ALA HB1  H 16.715  -9.998  4.901 1.00 . A A .  99 ALA HB1  1 1 
       14  9827 1 1 17 ALA HB2  H 17.336 -11.648  4.933 1.00 . A A .  99 ALA HB2  1 1 
       14  9828 1 1 17 ALA HB3  H 18.452 -10.287  4.818 1.00 . A A .  99 ALA HB3  1 1 
       14  9829 1 1 17 ALA N    N 16.903 -12.021  2.579 1.00 . A A .  99 ALA N    1 1 
       14  9830 1 1 17 ALA O    O 18.988  -9.330  1.866 1.00 . A A .  99 ALA O    1 1 
       14  9831 1 1 18 GLN C    C 20.940 -10.757  0.455 1.00 . A A . 100 GLN C    1 1 
       14  9832 1 1 18 GLN CA   C 21.002 -11.234  1.902 1.00 . A A . 100 GLN CA   1 1 
       14  9833 1 1 18 GLN CB   C 21.772 -12.553  1.985 1.00 . A A . 100 GLN CB   1 1 
       14  9834 1 1 18 GLN CD   C 21.707 -15.055  1.638 1.00 . A A . 100 GLN CD   1 1 
       14  9835 1 1 18 GLN CG   C 21.044 -13.724  1.345 1.00 . A A . 100 GLN CG   1 1 
       14  9836 1 1 18 GLN H    H 19.421 -12.241  2.885 1.00 . A A . 100 GLN H    1 1 
       14  9837 1 1 18 GLN HA   H 21.516 -10.490  2.491 1.00 . A A . 100 GLN HA   1 1 
       14  9838 1 1 18 GLN HB2  H 22.723 -12.432  1.487 1.00 . A A . 100 GLN HB2  1 1 
       14  9839 1 1 18 GLN HB3  H 21.946 -12.790  3.024 1.00 . A A . 100 GLN HB3  1 1 
       14  9840 1 1 18 GLN HE21 H 21.431 -15.635 -0.243 1.00 . A A . 100 GLN HE21 1 1 
       14  9841 1 1 18 GLN HE22 H 22.219 -16.776  0.787 1.00 . A A . 100 GLN HE22 1 1 
       14  9842 1 1 18 GLN HG2  H 20.032 -13.753  1.723 1.00 . A A . 100 GLN HG2  1 1 
       14  9843 1 1 18 GLN HG3  H 21.022 -13.576  0.275 1.00 . A A . 100 GLN HG3  1 1 
       14  9844 1 1 18 GLN N    N 19.662 -11.395  2.455 1.00 . A A . 100 GLN N    1 1 
       14  9845 1 1 18 GLN NE2  N 21.794 -15.909  0.626 1.00 . A A . 100 GLN NE2  1 1 
       14  9846 1 1 18 GLN O    O 21.673  -9.852  0.057 1.00 . A A . 100 GLN O    1 1 
       14  9847 1 1 18 GLN OE1  O 22.137 -15.312  2.763 1.00 . A A . 100 GLN OE1  1 1 
       14  9848 1 1 19 ARG C    C 19.289  -9.622 -1.872 1.00 . A A . 101 ARG C    1 1 
       14  9849 1 1 19 ARG CA   C 19.904 -11.012 -1.733 1.00 . A A . 101 ARG CA   1 1 
       14  9850 1 1 19 ARG CB   C 19.031 -12.042 -2.452 1.00 . A A . 101 ARG CB   1 1 
       14  9851 1 1 19 ARG CD   C 18.760 -14.412 -3.241 1.00 . A A . 101 ARG CD   1 1 
       14  9852 1 1 19 ARG CG   C 19.584 -13.456 -2.394 1.00 . A A . 101 ARG CG   1 1 
       14  9853 1 1 19 ARG CZ   C 17.880 -14.529 -5.534 1.00 . A A . 101 ARG CZ   1 1 
       14  9854 1 1 19 ARG H    H 19.504 -12.087  0.046 1.00 . A A . 101 ARG H    1 1 
       14  9855 1 1 19 ARG HA   H 20.884 -11.006 -2.185 1.00 . A A . 101 ARG HA   1 1 
       14  9856 1 1 19 ARG HB2  H 18.050 -12.044 -1.999 1.00 . A A . 101 ARG HB2  1 1 
       14  9857 1 1 19 ARG HB3  H 18.939 -11.757 -3.489 1.00 . A A . 101 ARG HB3  1 1 
       14  9858 1 1 19 ARG HD2  H 19.204 -15.395 -3.187 1.00 . A A . 101 ARG HD2  1 1 
       14  9859 1 1 19 ARG HD3  H 17.756 -14.448 -2.846 1.00 . A A . 101 ARG HD3  1 1 
       14  9860 1 1 19 ARG HE   H 19.311 -13.281 -4.925 1.00 . A A . 101 ARG HE   1 1 
       14  9861 1 1 19 ARG HG2  H 20.600 -13.451 -2.761 1.00 . A A . 101 ARG HG2  1 1 
       14  9862 1 1 19 ARG HG3  H 19.572 -13.795 -1.368 1.00 . A A . 101 ARG HG3  1 1 
       14  9863 1 1 19 ARG HH11 H 17.038 -15.825 -4.233 1.00 . A A . 101 ARG HH11 1 1 
       14  9864 1 1 19 ARG HH12 H 16.426 -15.897 -5.853 1.00 . A A . 101 ARG HH12 1 1 
       14  9865 1 1 19 ARG HH21 H 18.515 -13.366 -7.061 1.00 . A A . 101 ARG HH21 1 1 
       14  9866 1 1 19 ARG HH22 H 17.268 -14.499 -7.460 1.00 . A A . 101 ARG HH22 1 1 
       14  9867 1 1 19 ARG N    N 20.060 -11.373 -0.329 1.00 . A A . 101 ARG N    1 1 
       14  9868 1 1 19 ARG NE   N 18.704 -13.995 -4.640 1.00 . A A . 101 ARG NE   1 1 
       14  9869 1 1 19 ARG NH1  N 17.047 -15.497 -5.177 1.00 . A A . 101 ARG NH1  1 1 
       14  9870 1 1 19 ARG NH2  N 17.888 -14.096 -6.788 1.00 . A A . 101 ARG NH2  1 1 
       14  9871 1 1 19 ARG O    O 19.841  -8.754 -2.548 1.00 . A A . 101 ARG O    1 1 
       14  9872 1 1 20 ARG C    C 18.375  -7.005 -0.837 1.00 . A A . 102 ARG C    1 1 
       14  9873 1 1 20 ARG CA   C 17.454  -8.137 -1.282 1.00 . A A . 102 ARG CA   1 1 
       14  9874 1 1 20 ARG CB   C 16.204  -8.169 -0.401 1.00 . A A . 102 ARG CB   1 1 
       14  9875 1 1 20 ARG CD   C 14.530  -8.520 -2.242 1.00 . A A . 102 ARG CD   1 1 
       14  9876 1 1 20 ARG CG   C 15.100  -9.063 -0.941 1.00 . A A . 102 ARG CG   1 1 
       14  9877 1 1 20 ARG CZ   C 13.825  -6.353 -3.164 1.00 . A A . 102 ARG CZ   1 1 
       14  9878 1 1 20 ARG H    H 17.754 -10.152 -0.706 1.00 . A A . 102 ARG H    1 1 
       14  9879 1 1 20 ARG HA   H 17.157  -7.962 -2.306 1.00 . A A . 102 ARG HA   1 1 
       14  9880 1 1 20 ARG HB2  H 16.479  -8.528  0.581 1.00 . A A . 102 ARG HB2  1 1 
       14  9881 1 1 20 ARG HB3  H 15.815  -7.166 -0.313 1.00 . A A . 102 ARG HB3  1 1 
       14  9882 1 1 20 ARG HD2  H 15.280  -8.610 -3.014 1.00 . A A . 102 ARG HD2  1 1 
       14  9883 1 1 20 ARG HD3  H 13.664  -9.105 -2.512 1.00 . A A . 102 ARG HD3  1 1 
       14  9884 1 1 20 ARG HE   H 14.109  -6.728 -1.226 1.00 . A A . 102 ARG HE   1 1 
       14  9885 1 1 20 ARG HG2  H 15.503 -10.049 -1.122 1.00 . A A . 102 ARG HG2  1 1 
       14  9886 1 1 20 ARG HG3  H 14.309  -9.125 -0.209 1.00 . A A . 102 ARG HG3  1 1 
       14  9887 1 1 20 ARG HH11 H 14.116  -7.806 -4.536 1.00 . A A . 102 ARG HH11 1 1 
       14  9888 1 1 20 ARG HH12 H 13.618  -6.274 -5.173 1.00 . A A . 102 ARG HH12 1 1 
       14  9889 1 1 20 ARG HH21 H 13.453  -4.706 -2.052 1.00 . A A . 102 ARG HH21 1 1 
       14  9890 1 1 20 ARG HH22 H 13.242  -4.511 -3.759 1.00 . A A . 102 ARG HH22 1 1 
       14  9891 1 1 20 ARG N    N 18.144  -9.420 -1.229 1.00 . A A . 102 ARG N    1 1 
       14  9892 1 1 20 ARG NE   N 14.139  -7.118 -2.125 1.00 . A A . 102 ARG NE   1 1 
       14  9893 1 1 20 ARG NH1  N 13.856  -6.852 -4.392 1.00 . A A . 102 ARG NH1  1 1 
       14  9894 1 1 20 ARG NH2  N 13.478  -5.086 -2.976 1.00 . A A . 102 ARG NH2  1 1 
       14  9895 1 1 20 ARG O    O 18.199  -5.855 -1.236 1.00 . A A . 102 ARG O    1 1 
       14  9896 1 1 21 GLY C    C 19.981  -5.900  1.898 1.00 . A A . 103 GLY C    1 1 
       14  9897 1 1 21 GLY CA   C 20.291  -6.342  0.481 1.00 . A A . 103 GLY CA   1 1 
       14  9898 1 1 21 GLY H    H 19.449  -8.274  0.279 1.00 . A A . 103 GLY H    1 1 
       14  9899 1 1 21 GLY HA2  H 21.289  -6.753  0.453 1.00 . A A . 103 GLY HA2  1 1 
       14  9900 1 1 21 GLY HA3  H 20.249  -5.480 -0.169 1.00 . A A . 103 GLY HA3  1 1 
       14  9901 1 1 21 GLY N    N 19.357  -7.341 -0.006 1.00 . A A . 103 GLY N    1 1 
       14  9902 1 1 21 GLY O    O 20.471  -4.867  2.356 1.00 . A A . 103 GLY O    1 1 
       14  9903 1 1 22 THR C    C 19.206  -7.478  4.922 1.00 . A A . 104 THR C    1 1 
       14  9904 1 1 22 THR CA   C 18.787  -6.367  3.966 1.00 . A A . 104 THR CA   1 1 
       14  9905 1 1 22 THR CB   C 17.268  -6.141  4.094 1.00 . A A . 104 THR CB   1 1 
       14  9906 1 1 22 THR CG2  C 16.512  -7.453  3.944 1.00 . A A . 104 THR CG2  1 1 
       14  9907 1 1 22 THR H    H 18.806  -7.493  2.175 1.00 . A A . 104 THR H    1 1 
       14  9908 1 1 22 THR HA   H 19.290  -5.453  4.248 1.00 . A A . 104 THR HA   1 1 
       14  9909 1 1 22 THR HB   H 16.952  -5.469  3.309 1.00 . A A . 104 THR HB   1 1 
       14  9910 1 1 22 THR HG1  H 16.288  -4.881  5.251 1.00 . A A . 104 THR HG1  1 1 
       14  9911 1 1 22 THR HG21 H 17.132  -8.169  3.425 1.00 . A A . 104 THR HG21 1 1 
       14  9912 1 1 22 THR HG22 H 15.607  -7.284  3.381 1.00 . A A . 104 THR HG22 1 1 
       14  9913 1 1 22 THR HG23 H 16.262  -7.837  4.922 1.00 . A A . 104 THR HG23 1 1 
       14  9914 1 1 22 THR N    N 19.164  -6.684  2.595 1.00 . A A . 104 THR N    1 1 
       14  9915 1 1 22 THR O    O 19.820  -8.464  4.514 1.00 . A A . 104 THR O    1 1 
       14  9916 1 1 22 THR OG1  O 16.965  -5.552  5.363 1.00 . A A . 104 THR OG1  1 1 
       14  9917 1 1 23 THR C    C 17.976  -8.750  7.982 1.00 . A A . 105 THR C    1 1 
       14  9918 1 1 23 THR CA   C 19.213  -8.301  7.213 1.00 . A A . 105 THR CA   1 1 
       14  9919 1 1 23 THR CB   C 20.250  -7.748  8.208 1.00 . A A . 105 THR CB   1 1 
       14  9920 1 1 23 THR CG2  C 21.115  -8.868  8.766 1.00 . A A . 105 THR CG2  1 1 
       14  9921 1 1 23 THR H    H 18.382  -6.505  6.462 1.00 . A A . 105 THR H    1 1 
       14  9922 1 1 23 THR HA   H 19.644  -9.156  6.713 1.00 . A A . 105 THR HA   1 1 
       14  9923 1 1 23 THR HB   H 19.725  -7.277  9.027 1.00 . A A . 105 THR HB   1 1 
       14  9924 1 1 23 THR HG1  H 21.466  -7.158  6.772 1.00 . A A . 105 THR HG1  1 1 
       14  9925 1 1 23 THR HG21 H 20.574  -9.388  9.543 1.00 . A A . 105 THR HG21 1 1 
       14  9926 1 1 23 THR HG22 H 22.023  -8.452  9.177 1.00 . A A . 105 THR HG22 1 1 
       14  9927 1 1 23 THR HG23 H 21.362  -9.560  7.975 1.00 . A A . 105 THR HG23 1 1 
       14  9928 1 1 23 THR N    N 18.871  -7.312  6.198 1.00 . A A . 105 THR N    1 1 
       14  9929 1 1 23 THR O    O 16.927  -8.109  7.919 1.00 . A A . 105 THR O    1 1 
       14  9930 1 1 23 THR OG1  O 21.079  -6.775  7.563 1.00 . A A . 105 THR OG1  1 1 
       14  9931 1 1 24 VAL C    C 16.444  -9.338 10.449 1.00 . A A . 106 VAL C    1 1 
       14  9932 1 1 24 VAL CA   C 16.998 -10.389  9.493 1.00 . A A . 106 VAL CA   1 1 
       14  9933 1 1 24 VAL CB   C 17.429 -11.626 10.303 1.00 . A A . 106 VAL CB   1 1 
       14  9934 1 1 24 VAL CG1  C 16.269 -12.150 11.136 1.00 . A A . 106 VAL CG1  1 1 
       14  9935 1 1 24 VAL CG2  C 17.962 -12.709  9.377 1.00 . A A . 106 VAL CG2  1 1 
       14  9936 1 1 24 VAL H    H 18.967 -10.322  8.720 1.00 . A A . 106 VAL H    1 1 
       14  9937 1 1 24 VAL HA   H 16.217 -10.686  8.809 1.00 . A A . 106 VAL HA   1 1 
       14  9938 1 1 24 VAL HB   H 18.222 -11.334 10.975 1.00 . A A . 106 VAL HB   1 1 
       14  9939 1 1 24 VAL HG11 H 15.391 -11.549 10.947 1.00 . A A . 106 VAL HG11 1 1 
       14  9940 1 1 24 VAL HG12 H 16.068 -13.177 10.869 1.00 . A A . 106 VAL HG12 1 1 
       14  9941 1 1 24 VAL HG13 H 16.524 -12.093 12.184 1.00 . A A . 106 VAL HG13 1 1 
       14  9942 1 1 24 VAL HG21 H 17.360 -12.743  8.480 1.00 . A A . 106 VAL HG21 1 1 
       14  9943 1 1 24 VAL HG22 H 18.986 -12.486  9.114 1.00 . A A . 106 VAL HG22 1 1 
       14  9944 1 1 24 VAL HG23 H 17.919 -13.665  9.877 1.00 . A A . 106 VAL HG23 1 1 
       14  9945 1 1 24 VAL N    N 18.106  -9.855  8.710 1.00 . A A . 106 VAL N    1 1 
       14  9946 1 1 24 VAL O    O 15.232  -9.224 10.628 1.00 . A A . 106 VAL O    1 1 
       14  9947 1 1 25 ASP C    C 15.890  -6.613 11.377 1.00 . A A . 107 ASP C    1 1 
       14  9948 1 1 25 ASP CA   C 16.942  -7.527 11.997 1.00 . A A . 107 ASP CA   1 1 
       14  9949 1 1 25 ASP CB   C 18.159  -6.706 12.427 1.00 . A A . 107 ASP CB   1 1 
       14  9950 1 1 25 ASP CG   C 19.138  -7.513 13.256 1.00 . A A . 107 ASP CG   1 1 
       14  9951 1 1 25 ASP H    H 18.293  -8.710 10.876 1.00 . A A . 107 ASP H    1 1 
       14  9952 1 1 25 ASP HA   H 16.517  -8.006 12.866 1.00 . A A . 107 ASP HA   1 1 
       14  9953 1 1 25 ASP HB2  H 18.672  -6.347 11.547 1.00 . A A . 107 ASP HB2  1 1 
       14  9954 1 1 25 ASP HB3  H 17.826  -5.863 13.015 1.00 . A A . 107 ASP HB3  1 1 
       14  9955 1 1 25 ASP N    N 17.341  -8.571 11.060 1.00 . A A . 107 ASP N    1 1 
       14  9956 1 1 25 ASP O    O 14.938  -6.204 12.042 1.00 . A A . 107 ASP O    1 1 
       14  9957 1 1 25 ASP OD1  O 20.343  -7.502 12.928 1.00 . A A . 107 ASP OD1  1 1 
       14  9958 1 1 25 ASP OD2  O 18.700  -8.156 14.233 1.00 . A A . 107 ASP OD2  1 1 
       14  9959 1 1 26 VAL C    C 13.870  -6.187  8.999 1.00 . A A . 108 VAL C    1 1 
       14  9960 1 1 26 VAL CA   C 15.135  -5.430  9.388 1.00 . A A . 108 VAL CA   1 1 
       14  9961 1 1 26 VAL CB   C 15.775  -4.836  8.119 1.00 . A A . 108 VAL CB   1 1 
       14  9962 1 1 26 VAL CG1  C 14.860  -3.791  7.499 1.00 . A A . 108 VAL CG1  1 1 
       14  9963 1 1 26 VAL CG2  C 17.138  -4.240  8.439 1.00 . A A . 108 VAL CG2  1 1 
       14  9964 1 1 26 VAL H    H 16.846  -6.653  9.621 1.00 . A A . 108 VAL H    1 1 
       14  9965 1 1 26 VAL HA   H 14.867  -4.616 10.046 1.00 . A A . 108 VAL HA   1 1 
       14  9966 1 1 26 VAL HB   H 15.912  -5.632  7.403 1.00 . A A . 108 VAL HB   1 1 
       14  9967 1 1 26 VAL HG11 H 15.428  -3.174  6.818 1.00 . A A . 108 VAL HG11 1 1 
       14  9968 1 1 26 VAL HG12 H 14.063  -4.283  6.961 1.00 . A A . 108 VAL HG12 1 1 
       14  9969 1 1 26 VAL HG13 H 14.440  -3.172  8.278 1.00 . A A . 108 VAL HG13 1 1 
       14  9970 1 1 26 VAL HG21 H 17.492  -3.676  7.589 1.00 . A A . 108 VAL HG21 1 1 
       14  9971 1 1 26 VAL HG22 H 17.053  -3.586  9.295 1.00 . A A . 108 VAL HG22 1 1 
       14  9972 1 1 26 VAL HG23 H 17.835  -5.034  8.660 1.00 . A A . 108 VAL HG23 1 1 
       14  9973 1 1 26 VAL N    N 16.068  -6.295 10.098 1.00 . A A . 108 VAL N    1 1 
       14  9974 1 1 26 VAL O    O 12.757  -5.744  9.282 1.00 . A A . 108 VAL O    1 1 
       14  9975 1 1 27 ILE C    C 11.969  -8.422  9.082 1.00 . A A . 109 ILE C    1 1 
       14  9976 1 1 27 ILE CA   C 12.922  -8.153  7.923 1.00 . A A . 109 ILE CA   1 1 
       14  9977 1 1 27 ILE CB   C 13.394  -9.497  7.338 1.00 . A A . 109 ILE CB   1 1 
       14  9978 1 1 27 ILE CD1  C 13.683  -8.464  5.030 1.00 . A A . 109 ILE CD1  1 1 
       14  9979 1 1 27 ILE CG1  C 14.323  -9.262  6.145 1.00 . A A . 109 ILE CG1  1 1 
       14  9980 1 1 27 ILE CG2  C 12.199 -10.345  6.928 1.00 . A A . 109 ILE CG2  1 1 
       14  9981 1 1 27 ILE H    H 14.961  -7.633  8.153 1.00 . A A . 109 ILE H    1 1 
       14  9982 1 1 27 ILE HA   H 12.391  -7.614  7.151 1.00 . A A . 109 ILE HA   1 1 
       14  9983 1 1 27 ILE HB   H 13.934 -10.029  8.107 1.00 . A A . 109 ILE HB   1 1 
       14  9984 1 1 27 ILE HD11 H 13.838  -8.972  4.089 1.00 . A A . 109 ILE HD11 1 1 
       14  9985 1 1 27 ILE HD12 H 12.625  -8.367  5.218 1.00 . A A . 109 ILE HD12 1 1 
       14  9986 1 1 27 ILE HD13 H 14.133  -7.483  4.987 1.00 . A A . 109 ILE HD13 1 1 
       14  9987 1 1 27 ILE HG12 H 15.197  -8.725  6.478 1.00 . A A . 109 ILE HG12 1 1 
       14  9988 1 1 27 ILE HG13 H 14.625 -10.217  5.740 1.00 . A A . 109 ILE HG13 1 1 
       14  9989 1 1 27 ILE HG21 H 11.646  -9.834  6.153 1.00 . A A . 109 ILE HG21 1 1 
       14  9990 1 1 27 ILE HG22 H 12.545 -11.297  6.554 1.00 . A A . 109 ILE HG22 1 1 
       14  9991 1 1 27 ILE HG23 H 11.559 -10.504  7.782 1.00 . A A . 109 ILE HG23 1 1 
       14  9992 1 1 27 ILE N    N 14.049  -7.332  8.349 1.00 . A A . 109 ILE N    1 1 
       14  9993 1 1 27 ILE O    O 10.751  -8.324  8.931 1.00 . A A . 109 ILE O    1 1 
       14  9994 1 1 28 GLN C    C 11.142  -7.757 12.000 1.00 . A A . 110 GLN C    1 1 
       14  9995 1 1 28 GLN CA   C 11.730  -9.040 11.423 1.00 . A A . 110 GLN CA   1 1 
       14  9996 1 1 28 GLN CB   C 12.578  -9.747 12.482 1.00 . A A . 110 GLN CB   1 1 
       14  9997 1 1 28 GLN CD   C 14.459  -9.566 14.159 1.00 . A A . 110 GLN CD   1 1 
       14  9998 1 1 28 GLN CG   C 13.553  -8.825 13.196 1.00 . A A . 110 GLN CG   1 1 
       14  9999 1 1 28 GLN H    H 13.507  -8.820 10.295 1.00 . A A . 110 GLN H    1 1 
       14 10000 1 1 28 GLN HA   H 10.921  -9.692 11.129 1.00 . A A . 110 GLN HA   1 1 
       14 10001 1 1 28 GLN HB2  H 11.922 -10.184 13.220 1.00 . A A . 110 GLN HB2  1 1 
       14 10002 1 1 28 GLN HB3  H 13.145 -10.534 12.006 1.00 . A A . 110 GLN HB3  1 1 
       14 10003 1 1 28 GLN HE21 H 15.589 -10.196 12.649 1.00 . A A . 110 GLN HE21 1 1 
       14 10004 1 1 28 GLN HE22 H 16.082 -10.713 14.223 1.00 . A A . 110 GLN HE22 1 1 
       14 10005 1 1 28 GLN HG2  H 14.167  -8.329 12.458 1.00 . A A . 110 GLN HG2  1 1 
       14 10006 1 1 28 GLN HG3  H 12.991  -8.087 13.749 1.00 . A A . 110 GLN HG3  1 1 
       14 10007 1 1 28 GLN N    N 12.531  -8.759 10.238 1.00 . A A . 110 GLN N    1 1 
       14 10008 1 1 28 GLN NE2  N 15.480 -10.226 13.623 1.00 . A A . 110 GLN NE2  1 1 
       14 10009 1 1 28 GLN O    O 10.109  -7.782 12.669 1.00 . A A . 110 GLN O    1 1 
       14 10010 1 1 28 GLN OE1  O 14.245  -9.547 15.371 1.00 . A A . 110 GLN OE1  1 1 
       14 10011 1 1 29 SER C    C 10.225  -4.793 11.364 1.00 . A A . 111 SER C    1 1 
       14 10012 1 1 29 SER CA   C 11.351  -5.343 12.234 1.00 . A A . 111 SER CA   1 1 
       14 10013 1 1 29 SER CB   C 12.514  -4.350 12.271 1.00 . A A . 111 SER CB   1 1 
       14 10014 1 1 29 SER H    H 12.623  -6.681 11.198 1.00 . A A . 111 SER H    1 1 
       14 10015 1 1 29 SER HA   H 10.978  -5.486 13.237 1.00 . A A . 111 SER HA   1 1 
       14 10016 1 1 29 SER HB2  H 13.241  -4.678 12.998 1.00 . A A . 111 SER HB2  1 1 
       14 10017 1 1 29 SER HB3  H 12.975  -4.303 11.295 1.00 . A A . 111 SER HB3  1 1 
       14 10018 1 1 29 SER HG   H 12.222  -2.449 11.897 1.00 . A A . 111 SER HG   1 1 
       14 10019 1 1 29 SER N    N 11.806  -6.636 11.737 1.00 . A A . 111 SER N    1 1 
       14 10020 1 1 29 SER O    O  9.438  -3.953 11.804 1.00 . A A . 111 SER O    1 1 
       14 10021 1 1 29 SER OG   O 12.065  -3.053 12.626 1.00 . A A . 111 SER OG   1 1 
       14 10022 1 1 30 LEU C    C  7.963  -5.819  9.153 1.00 . A A . 112 LEU C    1 1 
       14 10023 1 1 30 LEU CA   C  9.124  -4.829  9.193 1.00 . A A . 112 LEU CA   1 1 
       14 10024 1 1 30 LEU CB   C  9.715  -4.662  7.792 1.00 . A A . 112 LEU CB   1 1 
       14 10025 1 1 30 LEU CD1  C 11.164  -3.347  6.226 1.00 . A A . 112 LEU CD1  1 1 
       14 10026 1 1 30 LEU CD2  C  9.164  -2.272  7.274 1.00 . A A . 112 LEU CD2  1 1 
       14 10027 1 1 30 LEU CG   C 10.286  -3.281  7.466 1.00 . A A . 112 LEU CG   1 1 
       14 10028 1 1 30 LEU H    H 10.808  -5.939  9.833 1.00 . A A . 112 LEU H    1 1 
       14 10029 1 1 30 LEU HA   H  8.754  -3.874  9.536 1.00 . A A . 112 LEU HA   1 1 
       14 10030 1 1 30 LEU HB2  H 10.510  -5.383  7.681 1.00 . A A . 112 LEU HB2  1 1 
       14 10031 1 1 30 LEU HB3  H  8.934  -4.876  7.077 1.00 . A A . 112 LEU HB3  1 1 
       14 10032 1 1 30 LEU HD11 H 12.059  -2.765  6.387 1.00 . A A . 112 LEU HD11 1 1 
       14 10033 1 1 30 LEU HD12 H 10.624  -2.948  5.380 1.00 . A A . 112 LEU HD12 1 1 
       14 10034 1 1 30 LEU HD13 H 11.433  -4.375  6.029 1.00 . A A . 112 LEU HD13 1 1 
       14 10035 1 1 30 LEU HD21 H  8.331  -2.750  6.778 1.00 . A A . 112 LEU HD21 1 1 
       14 10036 1 1 30 LEU HD22 H  9.519  -1.450  6.669 1.00 . A A . 112 LEU HD22 1 1 
       14 10037 1 1 30 LEU HD23 H  8.846  -1.900  8.236 1.00 . A A . 112 LEU HD23 1 1 
       14 10038 1 1 30 LEU HG   H 10.900  -2.948  8.291 1.00 . A A . 112 LEU HG   1 1 
       14 10039 1 1 30 LEU N    N 10.153  -5.272 10.127 1.00 . A A . 112 LEU N    1 1 
       14 10040 1 1 30 LEU O    O  6.798  -5.425  9.180 1.00 . A A . 112 LEU O    1 1 
       14 10041 1 1 31 ASN C    C  7.382  -9.061 10.268 1.00 . A A . 113 ASN C    1 1 
       14 10042 1 1 31 ASN CA   C  7.277  -8.151  9.047 1.00 . A A . 113 ASN CA   1 1 
       14 10043 1 1 31 ASN CB   C  7.419  -8.978  7.767 1.00 . A A . 113 ASN CB   1 1 
       14 10044 1 1 31 ASN CG   C  7.836  -8.134  6.578 1.00 . A A . 113 ASN CG   1 1 
       14 10045 1 1 31 ASN H    H  9.238  -7.357  9.071 1.00 . A A . 113 ASN H    1 1 
       14 10046 1 1 31 ASN HA   H  6.308  -7.674  9.051 1.00 . A A . 113 ASN HA   1 1 
       14 10047 1 1 31 ASN HB2  H  8.167  -9.742  7.921 1.00 . A A . 113 ASN HB2  1 1 
       14 10048 1 1 31 ASN HB3  H  6.473  -9.445  7.540 1.00 . A A . 113 ASN HB3  1 1 
       14 10049 1 1 31 ASN HD21 H  9.749  -8.315  7.089 1.00 . A A . 113 ASN HD21 1 1 
       14 10050 1 1 31 ASN HD22 H  9.436  -7.379  5.672 1.00 . A A . 113 ASN HD22 1 1 
       14 10051 1 1 31 ASN N    N  8.292  -7.105  9.090 1.00 . A A . 113 ASN N    1 1 
       14 10052 1 1 31 ASN ND2  N  9.139  -7.921  6.432 1.00 . A A . 113 ASN ND2  1 1 
       14 10053 1 1 31 ASN O    O  7.740 -10.235 10.169 1.00 . A A . 113 ASN O    1 1 
       14 10054 1 1 31 ASN OD1  O  6.997  -7.679  5.801 1.00 . A A . 113 ASN OD1  1 1 
       14 10055 1 1 32 PRO C    C  6.021 -10.314 12.800 1.00 . A A . 114 PRO C    1 1 
       14 10056 1 1 32 PRO CA   C  7.112  -9.252 12.709 1.00 . A A . 114 PRO CA   1 1 
       14 10057 1 1 32 PRO CB   C  6.894  -8.169 13.768 1.00 . A A . 114 PRO CB   1 1 
       14 10058 1 1 32 PRO CD   C  6.627  -7.115 11.639 1.00 . A A . 114 PRO CD   1 1 
       14 10059 1 1 32 PRO CG   C  6.141  -7.095 13.062 1.00 . A A . 114 PRO CG   1 1 
       14 10060 1 1 32 PRO HA   H  8.077  -9.715 12.859 1.00 . A A . 114 PRO HA   1 1 
       14 10061 1 1 32 PRO HB2  H  6.324  -8.577 14.592 1.00 . A A . 114 PRO HB2  1 1 
       14 10062 1 1 32 PRO HB3  H  7.848  -7.812 14.126 1.00 . A A . 114 PRO HB3  1 1 
       14 10063 1 1 32 PRO HD2  H  5.824  -6.865 10.962 1.00 . A A . 114 PRO HD2  1 1 
       14 10064 1 1 32 PRO HD3  H  7.455  -6.433 11.514 1.00 . A A . 114 PRO HD3  1 1 
       14 10065 1 1 32 PRO HG2  H  5.082  -7.304 13.099 1.00 . A A . 114 PRO HG2  1 1 
       14 10066 1 1 32 PRO HG3  H  6.352  -6.139 13.517 1.00 . A A . 114 PRO HG3  1 1 
       14 10067 1 1 32 PRO N    N  7.063  -8.508 11.447 1.00 . A A . 114 PRO N    1 1 
       14 10068 1 1 32 PRO O    O  5.998 -11.115 13.733 1.00 . A A . 114 PRO O    1 1 
       14 10069 1 1 33 GLY C    C  4.528 -12.701 12.012 1.00 . A A . 115 GLY C    1 1 
       14 10070 1 1 33 GLY CA   C  4.037 -11.281 11.813 1.00 . A A . 115 GLY CA   1 1 
       14 10071 1 1 33 GLY H    H  5.187  -9.650 11.105 1.00 . A A . 115 GLY H    1 1 
       14 10072 1 1 33 GLY HA2  H  3.343 -11.037 12.603 1.00 . A A . 115 GLY HA2  1 1 
       14 10073 1 1 33 GLY HA3  H  3.524 -11.220 10.864 1.00 . A A . 115 GLY HA3  1 1 
       14 10074 1 1 33 GLY N    N  5.119 -10.313 11.824 1.00 . A A . 115 GLY N    1 1 
       14 10075 1 1 33 GLY O    O  3.900 -13.490 12.718 1.00 . A A . 115 GLY O    1 1 
       14 10076 1 1 34 VAL C    C  7.615 -14.316 12.132 1.00 . A A . 116 VAL C    1 1 
       14 10077 1 1 34 VAL CA   C  6.229 -14.365 11.497 1.00 . A A . 116 VAL CA   1 1 
       14 10078 1 1 34 VAL CB   C  6.331 -15.048 10.120 1.00 . A A . 116 VAL CB   1 1 
       14 10079 1 1 34 VAL CG1  C  4.999 -15.671  9.733 1.00 . A A . 116 VAL CG1  1 1 
       14 10080 1 1 34 VAL CG2  C  6.792 -14.054  9.065 1.00 . A A . 116 VAL CG2  1 1 
       14 10081 1 1 34 VAL H    H  6.109 -12.357 10.837 1.00 . A A . 116 VAL H    1 1 
       14 10082 1 1 34 VAL HA   H  5.578 -14.958 12.123 1.00 . A A . 116 VAL HA   1 1 
       14 10083 1 1 34 VAL HB   H  7.066 -15.837 10.186 1.00 . A A . 116 VAL HB   1 1 
       14 10084 1 1 34 VAL HG11 H  4.639 -15.212  8.824 1.00 . A A . 116 VAL HG11 1 1 
       14 10085 1 1 34 VAL HG12 H  5.128 -16.731  9.576 1.00 . A A . 116 VAL HG12 1 1 
       14 10086 1 1 34 VAL HG13 H  4.282 -15.508 10.525 1.00 . A A . 116 VAL HG13 1 1 
       14 10087 1 1 34 VAL HG21 H  5.930 -13.603  8.596 1.00 . A A . 116 VAL HG21 1 1 
       14 10088 1 1 34 VAL HG22 H  7.391 -13.285  9.531 1.00 . A A . 116 VAL HG22 1 1 
       14 10089 1 1 34 VAL HG23 H  7.381 -14.567  8.320 1.00 . A A . 116 VAL HG23 1 1 
       14 10090 1 1 34 VAL N    N  5.654 -13.030 11.386 1.00 . A A . 116 VAL N    1 1 
       14 10091 1 1 34 VAL O    O  8.484 -13.564 11.691 1.00 . A A . 116 VAL O    1 1 
       14 10092 1 1 35 ASN C    C 10.226 -15.505 12.899 1.00 . A A . 117 ASN C    1 1 
       14 10093 1 1 35 ASN CA   C  9.094 -15.171 13.865 1.00 . A A . 117 ASN CA   1 1 
       14 10094 1 1 35 ASN CB   C  9.047 -16.206 14.991 1.00 . A A . 117 ASN CB   1 1 
       14 10095 1 1 35 ASN CG   C  8.673 -15.591 16.326 1.00 . A A . 117 ASN CG   1 1 
       14 10096 1 1 35 ASN H    H  7.082 -15.698 13.474 1.00 . A A . 117 ASN H    1 1 
       14 10097 1 1 35 ASN HA   H  9.276 -14.196 14.292 1.00 . A A . 117 ASN HA   1 1 
       14 10098 1 1 35 ASN HB2  H  8.314 -16.962 14.747 1.00 . A A . 117 ASN HB2  1 1 
       14 10099 1 1 35 ASN HB3  H 10.017 -16.669 15.088 1.00 . A A . 117 ASN HB3  1 1 
       14 10100 1 1 35 ASN HD21 H  7.526 -17.159 16.754 1.00 . A A . 117 ASN HD21 1 1 
       14 10101 1 1 35 ASN HD22 H  7.586 -15.921 17.958 1.00 . A A . 117 ASN HD22 1 1 
       14 10102 1 1 35 ASN N    N  7.813 -15.122 13.169 1.00 . A A . 117 ASN N    1 1 
       14 10103 1 1 35 ASN ND2  N  7.845 -16.295 17.090 1.00 . A A . 117 ASN ND2  1 1 
       14 10104 1 1 35 ASN O    O 10.008 -16.023 11.803 1.00 . A A . 117 ASN O    1 1 
       14 10105 1 1 35 ASN OD1  O  9.123 -14.497 16.666 1.00 . A A . 117 ASN OD1  1 1 
       14 10106 1 1 36 PRO C    C 12.957 -16.954 12.371 1.00 . A A . 118 PRO C    1 1 
       14 10107 1 1 36 PRO CA   C 12.657 -15.464 12.499 1.00 . A A . 118 PRO CA   1 1 
       14 10108 1 1 36 PRO CB   C 13.775 -14.758 13.271 1.00 . A A . 118 PRO CB   1 1 
       14 10109 1 1 36 PRO CD   C 11.800 -14.585 14.606 1.00 . A A . 118 PRO CD   1 1 
       14 10110 1 1 36 PRO CG   C 13.296 -14.719 14.681 1.00 . A A . 118 PRO CG   1 1 
       14 10111 1 1 36 PRO HA   H 12.568 -15.030 11.514 1.00 . A A . 118 PRO HA   1 1 
       14 10112 1 1 36 PRO HB2  H 14.692 -15.323 13.180 1.00 . A A . 118 PRO HB2  1 1 
       14 10113 1 1 36 PRO HB3  H 13.918 -13.764 12.875 1.00 . A A . 118 PRO HB3  1 1 
       14 10114 1 1 36 PRO HD2  H 11.332 -15.117 15.421 1.00 . A A . 118 PRO HD2  1 1 
       14 10115 1 1 36 PRO HD3  H 11.513 -13.543 14.620 1.00 . A A . 118 PRO HD3  1 1 
       14 10116 1 1 36 PRO HG2  H 13.565 -15.634 15.186 1.00 . A A . 118 PRO HG2  1 1 
       14 10117 1 1 36 PRO HG3  H 13.723 -13.868 15.190 1.00 . A A . 118 PRO HG3  1 1 
       14 10118 1 1 36 PRO N    N 11.466 -15.203 13.313 1.00 . A A . 118 PRO N    1 1 
       14 10119 1 1 36 PRO O    O 13.827 -17.357 11.600 1.00 . A A . 118 PRO O    1 1 
       14 10120 1 1 37 ALA C    C 11.087 -19.934 12.928 1.00 . A A . 119 ALA C    1 1 
       14 10121 1 1 37 ALA CA   C 12.419 -19.211 13.102 1.00 . A A . 119 ALA CA   1 1 
       14 10122 1 1 37 ALA CB   C 13.114 -19.681 14.372 1.00 . A A . 119 ALA CB   1 1 
       14 10123 1 1 37 ALA H    H 11.553 -17.385 13.728 1.00 . A A . 119 ALA H    1 1 
       14 10124 1 1 37 ALA HA   H 13.057 -19.448 12.263 1.00 . A A . 119 ALA HA   1 1 
       14 10125 1 1 37 ALA HB1  H 12.546 -19.357 15.232 1.00 . A A . 119 ALA HB1  1 1 
       14 10126 1 1 37 ALA HB2  H 13.181 -20.758 14.368 1.00 . A A . 119 ALA HB2  1 1 
       14 10127 1 1 37 ALA HB3  H 14.107 -19.258 14.415 1.00 . A A . 119 ALA HB3  1 1 
       14 10128 1 1 37 ALA N    N 12.232 -17.766 13.133 1.00 . A A . 119 ALA N    1 1 
       14 10129 1 1 37 ALA O    O 10.952 -21.102 13.292 1.00 . A A . 119 ALA O    1 1 
       14 10130 1 1 38 ARG C    C  8.151 -19.242 10.882 1.00 . A A . 120 ARG C    1 1 
       14 10131 1 1 38 ARG CA   C  8.784 -19.806 12.151 1.00 . A A . 120 ARG CA   1 1 
       14 10132 1 1 38 ARG CB   C  7.878 -19.529 13.352 1.00 . A A . 120 ARG CB   1 1 
       14 10133 1 1 38 ARG CD   C  8.459 -21.570 14.698 1.00 . A A . 120 ARG CD   1 1 
       14 10134 1 1 38 ARG CG   C  8.434 -20.050 14.667 1.00 . A A . 120 ARG CG   1 1 
       14 10135 1 1 38 ARG CZ   C  9.680 -23.367 15.849 1.00 . A A . 120 ARG CZ   1 1 
       14 10136 1 1 38 ARG H    H 10.275 -18.304 12.102 1.00 . A A . 120 ARG H    1 1 
       14 10137 1 1 38 ARG HA   H  8.901 -20.873 12.038 1.00 . A A . 120 ARG HA   1 1 
       14 10138 1 1 38 ARG HB2  H  7.738 -18.462 13.444 1.00 . A A . 120 ARG HB2  1 1 
       14 10139 1 1 38 ARG HB3  H  6.921 -19.997 13.181 1.00 . A A . 120 ARG HB3  1 1 
       14 10140 1 1 38 ARG HD2  H  7.462 -21.929 14.905 1.00 . A A . 120 ARG HD2  1 1 
       14 10141 1 1 38 ARG HD3  H  8.778 -21.931 13.732 1.00 . A A . 120 ARG HD3  1 1 
       14 10142 1 1 38 ARG HE   H  9.767 -21.435 16.338 1.00 . A A . 120 ARG HE   1 1 
       14 10143 1 1 38 ARG HG2  H  9.442 -19.682 14.793 1.00 . A A . 120 ARG HG2  1 1 
       14 10144 1 1 38 ARG HG3  H  7.815 -19.692 15.476 1.00 . A A . 120 ARG HG3  1 1 
       14 10145 1 1 38 ARG HH11 H  8.528 -23.976 14.306 1.00 . A A . 120 ARG HH11 1 1 
       14 10146 1 1 38 ARG HH12 H  9.394 -25.232 15.126 1.00 . A A . 120 ARG HH12 1 1 
       14 10147 1 1 38 ARG HH21 H 10.912 -23.081 17.426 1.00 . A A . 120 ARG HH21 1 1 
       14 10148 1 1 38 ARG HH22 H 10.749 -24.722 16.901 1.00 . A A . 120 ARG HH22 1 1 
       14 10149 1 1 38 ARG N    N 10.106 -19.231 12.371 1.00 . A A . 120 ARG N    1 1 
       14 10150 1 1 38 ARG NE   N  9.369 -22.082 15.719 1.00 . A A . 120 ARG NE   1 1 
       14 10151 1 1 38 ARG NH1  N  9.157 -24.265 15.026 1.00 . A A . 120 ARG NH1  1 1 
       14 10152 1 1 38 ARG NH2  N 10.516 -23.755 16.804 1.00 . A A . 120 ARG NH2  1 1 
       14 10153 1 1 38 ARG O    O  7.651 -18.116 10.872 1.00 . A A . 120 ARG O    1 1 
       14 10154 1 1 39 LEU C    C  6.799 -20.742  7.906 1.00 . A A . 121 LEU C    1 1 
       14 10155 1 1 39 LEU CA   C  7.605 -19.612  8.539 1.00 . A A . 121 LEU CA   1 1 
       14 10156 1 1 39 LEU CB   C  8.713 -19.164  7.585 1.00 . A A . 121 LEU CB   1 1 
       14 10157 1 1 39 LEU CD1  C 10.779 -17.817  7.135 1.00 . A A . 121 LEU CD1  1 1 
       14 10158 1 1 39 LEU CD2  C  8.802 -16.742  8.227 1.00 . A A . 121 LEU CD2  1 1 
       14 10159 1 1 39 LEU CG   C  9.606 -18.026  8.080 1.00 . A A . 121 LEU CG   1 1 
       14 10160 1 1 39 LEU H    H  8.588 -20.918  9.884 1.00 . A A . 121 LEU H    1 1 
       14 10161 1 1 39 LEU HA   H  6.946 -18.779  8.730 1.00 . A A . 121 LEU HA   1 1 
       14 10162 1 1 39 LEU HB2  H  9.344 -20.016  7.386 1.00 . A A . 121 LEU HB2  1 1 
       14 10163 1 1 39 LEU HB3  H  8.246 -18.842  6.665 1.00 . A A . 121 LEU HB3  1 1 
       14 10164 1 1 39 LEU HD11 H 10.424 -17.391  6.209 1.00 . A A . 121 LEU HD11 1 1 
       14 10165 1 1 39 LEU HD12 H 11.254 -18.766  6.937 1.00 . A A . 121 LEU HD12 1 1 
       14 10166 1 1 39 LEU HD13 H 11.493 -17.146  7.591 1.00 . A A . 121 LEU HD13 1 1 
       14 10167 1 1 39 LEU HD21 H  7.881 -16.952  8.751 1.00 . A A . 121 LEU HD21 1 1 
       14 10168 1 1 39 LEU HD22 H  8.576 -16.345  7.247 1.00 . A A . 121 LEU HD22 1 1 
       14 10169 1 1 39 LEU HD23 H  9.377 -16.018  8.785 1.00 . A A . 121 LEU HD23 1 1 
       14 10170 1 1 39 LEU HG   H 10.003 -18.285  9.052 1.00 . A A . 121 LEU HG   1 1 
       14 10171 1 1 39 LEU N    N  8.176 -20.032  9.814 1.00 . A A . 121 LEU N    1 1 
       14 10172 1 1 39 LEU O    O  6.764 -21.857  8.424 1.00 . A A . 121 LEU O    1 1 
       14 10173 1 1 40 GLN C    C  5.521 -21.301  4.567 1.00 . A A . 122 GLN C    1 1 
       14 10174 1 1 40 GLN CA   C  5.351 -21.435  6.077 1.00 . A A . 122 GLN CA   1 1 
       14 10175 1 1 40 GLN CB   C  3.876 -21.286  6.451 1.00 . A A . 122 GLN CB   1 1 
       14 10176 1 1 40 GLN CD   C  2.168 -21.025  8.295 1.00 . A A . 122 GLN CD   1 1 
       14 10177 1 1 40 GLN CG   C  3.638 -21.150  7.946 1.00 . A A . 122 GLN CG   1 1 
       14 10178 1 1 40 GLN H    H  6.222 -19.537  6.418 1.00 . A A . 122 GLN H    1 1 
       14 10179 1 1 40 GLN HA   H  5.692 -22.414  6.379 1.00 . A A . 122 GLN HA   1 1 
       14 10180 1 1 40 GLN HB2  H  3.480 -20.407  5.964 1.00 . A A . 122 GLN HB2  1 1 
       14 10181 1 1 40 GLN HB3  H  3.338 -22.154  6.101 1.00 . A A . 122 GLN HB3  1 1 
       14 10182 1 1 40 GLN HE21 H  2.370 -19.064  8.552 1.00 . A A . 122 GLN HE21 1 1 
       14 10183 1 1 40 GLN HE22 H  0.783 -19.695  8.810 1.00 . A A . 122 GLN HE22 1 1 
       14 10184 1 1 40 GLN HG2  H  4.036 -22.023  8.442 1.00 . A A . 122 GLN HG2  1 1 
       14 10185 1 1 40 GLN HG3  H  4.153 -20.270  8.301 1.00 . A A . 122 GLN HG3  1 1 
       14 10186 1 1 40 GLN N    N  6.155 -20.444  6.781 1.00 . A A . 122 GLN N    1 1 
       14 10187 1 1 40 GLN NE2  N  1.729 -19.805  8.582 1.00 . A A . 122 GLN NE2  1 1 
       14 10188 1 1 40 GLN O    O  5.726 -20.203  4.050 1.00 . A A . 122 GLN O    1 1 
       14 10189 1 1 40 GLN OE1  O  1.434 -22.014  8.306 1.00 . A A . 122 GLN OE1  1 1 
       14 10190 1 1 41 VAL C    C  4.642 -21.422  1.763 1.00 . A A . 123 VAL C    1 1 
       14 10191 1 1 41 VAL CA   C  5.579 -22.434  2.413 1.00 . A A . 123 VAL CA   1 1 
       14 10192 1 1 41 VAL CB   C  5.294 -23.830  1.829 1.00 . A A . 123 VAL CB   1 1 
       14 10193 1 1 41 VAL CG1  C  3.867 -24.258  2.137 1.00 . A A . 123 VAL CG1  1 1 
       14 10194 1 1 41 VAL CG2  C  5.550 -23.842  0.330 1.00 . A A . 123 VAL CG2  1 1 
       14 10195 1 1 41 VAL H    H  5.270 -23.271  4.333 1.00 . A A . 123 VAL H    1 1 
       14 10196 1 1 41 VAL HA   H  6.599 -22.169  2.177 1.00 . A A . 123 VAL HA   1 1 
       14 10197 1 1 41 VAL HB   H  5.966 -24.537  2.293 1.00 . A A . 123 VAL HB   1 1 
       14 10198 1 1 41 VAL HG11 H  3.444 -23.591  2.875 1.00 . A A . 123 VAL HG11 1 1 
       14 10199 1 1 41 VAL HG12 H  3.276 -24.219  1.234 1.00 . A A . 123 VAL HG12 1 1 
       14 10200 1 1 41 VAL HG13 H  3.869 -25.266  2.524 1.00 . A A . 123 VAL HG13 1 1 
       14 10201 1 1 41 VAL HG21 H  4.869 -23.160 -0.157 1.00 . A A . 123 VAL HG21 1 1 
       14 10202 1 1 41 VAL HG22 H  6.567 -23.533  0.135 1.00 . A A . 123 VAL HG22 1 1 
       14 10203 1 1 41 VAL HG23 H  5.398 -24.840 -0.054 1.00 . A A . 123 VAL HG23 1 1 
       14 10204 1 1 41 VAL N    N  5.435 -22.426  3.864 1.00 . A A . 123 VAL N    1 1 
       14 10205 1 1 41 VAL O    O  3.546 -21.166  2.259 1.00 . A A . 123 VAL O    1 1 
       14 10206 1 1 42 GLY C    C  3.780 -18.764  0.857 1.00 . A A . 124 GLY C    1 1 
       14 10207 1 1 42 GLY CA   C  4.272 -19.871 -0.054 1.00 . A A . 124 GLY CA   1 1 
       14 10208 1 1 42 GLY H    H  5.965 -21.091  0.297 1.00 . A A . 124 GLY H    1 1 
       14 10209 1 1 42 GLY HA2  H  4.859 -19.435 -0.848 1.00 . A A . 124 GLY HA2  1 1 
       14 10210 1 1 42 GLY HA3  H  3.417 -20.372 -0.486 1.00 . A A . 124 GLY HA3  1 1 
       14 10211 1 1 42 GLY N    N  5.083 -20.849  0.647 1.00 . A A . 124 GLY N    1 1 
       14 10212 1 1 42 GLY O    O  2.579 -18.631  1.090 1.00 . A A . 124 GLY O    1 1 
       14 10213 1 1 43 GLN C    C  4.802 -15.532  1.681 1.00 . A A . 125 GLN C    1 1 
       14 10214 1 1 43 GLN CA   C  4.365 -16.870  2.269 1.00 . A A . 125 GLN CA   1 1 
       14 10215 1 1 43 GLN CB   C  5.014 -17.075  3.639 1.00 . A A . 125 GLN CB   1 1 
       14 10216 1 1 43 GLN CD   C  5.126 -16.220  6.014 1.00 . A A . 125 GLN CD   1 1 
       14 10217 1 1 43 GLN CG   C  4.890 -15.870  4.558 1.00 . A A . 125 GLN CG   1 1 
       14 10218 1 1 43 GLN H    H  5.652 -18.126  1.152 1.00 . A A . 125 GLN H    1 1 
       14 10219 1 1 43 GLN HA   H  3.292 -16.864  2.387 1.00 . A A . 125 GLN HA   1 1 
       14 10220 1 1 43 GLN HB2  H  4.547 -17.920  4.123 1.00 . A A . 125 GLN HB2  1 1 
       14 10221 1 1 43 GLN HB3  H  6.064 -17.286  3.498 1.00 . A A . 125 GLN HB3  1 1 
       14 10222 1 1 43 GLN HE21 H  3.260 -16.885  6.182 1.00 . A A . 125 GLN HE21 1 1 
       14 10223 1 1 43 GLN HE22 H  4.226 -16.986  7.611 1.00 . A A . 125 GLN HE22 1 1 
       14 10224 1 1 43 GLN HG2  H  5.617 -15.129  4.259 1.00 . A A . 125 GLN HG2  1 1 
       14 10225 1 1 43 GLN HG3  H  3.896 -15.459  4.457 1.00 . A A . 125 GLN HG3  1 1 
       14 10226 1 1 43 GLN N    N  4.711 -17.969  1.376 1.00 . A A . 125 GLN N    1 1 
       14 10227 1 1 43 GLN NE2  N  4.101 -16.750  6.669 1.00 . A A . 125 GLN NE2  1 1 
       14 10228 1 1 43 GLN O    O  5.985 -15.315  1.417 1.00 . A A . 125 GLN O    1 1 
       14 10229 1 1 43 GLN OE1  O  6.219 -16.015  6.544 1.00 . A A . 125 GLN OE1  1 1 
       14 10230 1 1 44 VAL C    C  4.446 -12.317  2.024 1.00 . A A . 126 VAL C    1 1 
       14 10231 1 1 44 VAL CA   C  4.125 -13.321  0.922 1.00 . A A . 126 VAL CA   1 1 
       14 10232 1 1 44 VAL CB   C  2.940 -12.794  0.091 1.00 . A A . 126 VAL CB   1 1 
       14 10233 1 1 44 VAL CG1  C  3.327 -11.517 -0.640 1.00 . A A . 126 VAL CG1  1 1 
       14 10234 1 1 44 VAL CG2  C  2.463 -13.855 -0.889 1.00 . A A . 126 VAL CG2  1 1 
       14 10235 1 1 44 VAL H    H  2.916 -14.869  1.709 1.00 . A A . 126 VAL H    1 1 
       14 10236 1 1 44 VAL HA   H  4.982 -13.412  0.270 1.00 . A A . 126 VAL HA   1 1 
       14 10237 1 1 44 VAL HB   H  2.128 -12.565  0.765 1.00 . A A . 126 VAL HB   1 1 
       14 10238 1 1 44 VAL HG11 H  3.924 -11.764 -1.505 1.00 . A A . 126 VAL HG11 1 1 
       14 10239 1 1 44 VAL HG12 H  2.433 -10.997 -0.953 1.00 . A A . 126 VAL HG12 1 1 
       14 10240 1 1 44 VAL HG13 H  3.899 -10.883  0.022 1.00 . A A . 126 VAL HG13 1 1 
       14 10241 1 1 44 VAL HG21 H  2.140 -14.729 -0.343 1.00 . A A . 126 VAL HG21 1 1 
       14 10242 1 1 44 VAL HG22 H  1.637 -13.466 -1.467 1.00 . A A . 126 VAL HG22 1 1 
       14 10243 1 1 44 VAL HG23 H  3.272 -14.123 -1.552 1.00 . A A . 126 VAL HG23 1 1 
       14 10244 1 1 44 VAL N    N  3.840 -14.638  1.478 1.00 . A A . 126 VAL N    1 1 
       14 10245 1 1 44 VAL O    O  3.662 -12.130  2.954 1.00 . A A . 126 VAL O    1 1 
       14 10246 1 1 45 ILE C    C  6.447  -9.383  2.225 1.00 . A A . 127 ILE C    1 1 
       14 10247 1 1 45 ILE CA   C  6.027 -10.686  2.897 1.00 . A A . 127 ILE CA   1 1 
       14 10248 1 1 45 ILE CB   C  7.196 -11.211  3.751 1.00 . A A . 127 ILE CB   1 1 
       14 10249 1 1 45 ILE CD1  C  9.716 -11.370  3.432 1.00 . A A . 127 ILE CD1  1 1 
       14 10250 1 1 45 ILE CG1  C  8.349 -11.663  2.853 1.00 . A A . 127 ILE CG1  1 1 
       14 10251 1 1 45 ILE CG2  C  6.731 -12.353  4.642 1.00 . A A . 127 ILE CG2  1 1 
       14 10252 1 1 45 ILE H    H  6.185 -11.865  1.146 1.00 . A A . 127 ILE H    1 1 
       14 10253 1 1 45 ILE HA   H  5.189 -10.488  3.551 1.00 . A A . 127 ILE HA   1 1 
       14 10254 1 1 45 ILE HB   H  7.537 -10.407  4.386 1.00 . A A . 127 ILE HB   1 1 
       14 10255 1 1 45 ILE HD11 H 10.176 -10.564  2.879 1.00 . A A . 127 ILE HD11 1 1 
       14 10256 1 1 45 ILE HD12 H  9.616 -11.086  4.468 1.00 . A A . 127 ILE HD12 1 1 
       14 10257 1 1 45 ILE HD13 H 10.334 -12.253  3.359 1.00 . A A . 127 ILE HD13 1 1 
       14 10258 1 1 45 ILE HG12 H  8.278 -12.728  2.696 1.00 . A A . 127 ILE HG12 1 1 
       14 10259 1 1 45 ILE HG13 H  8.275 -11.157  1.902 1.00 . A A . 127 ILE HG13 1 1 
       14 10260 1 1 45 ILE HG21 H  6.401 -13.177  4.027 1.00 . A A . 127 ILE HG21 1 1 
       14 10261 1 1 45 ILE HG22 H  7.548 -12.677  5.268 1.00 . A A . 127 ILE HG22 1 1 
       14 10262 1 1 45 ILE HG23 H  5.913 -12.017  5.262 1.00 . A A . 127 ILE HG23 1 1 
       14 10263 1 1 45 ILE N    N  5.603 -11.673  1.911 1.00 . A A . 127 ILE N    1 1 
       14 10264 1 1 45 ILE O    O  6.477  -9.287  0.999 1.00 . A A . 127 ILE O    1 1 
       14 10265 1 1 46 ASN C    C  8.712  -6.962  2.533 1.00 . A A . 128 ASN C    1 1 
       14 10266 1 1 46 ASN CA   C  7.192  -7.085  2.522 1.00 . A A . 128 ASN CA   1 1 
       14 10267 1 1 46 ASN CB   C  6.571  -5.959  3.351 1.00 . A A . 128 ASN CB   1 1 
       14 10268 1 1 46 ASN CG   C  5.141  -6.259  3.755 1.00 . A A . 128 ASN CG   1 1 
       14 10269 1 1 46 ASN H    H  6.728  -8.521  4.007 1.00 . A A . 128 ASN H    1 1 
       14 10270 1 1 46 ASN HA   H  6.843  -7.005  1.504 1.00 . A A . 128 ASN HA   1 1 
       14 10271 1 1 46 ASN HB2  H  7.156  -5.817  4.248 1.00 . A A . 128 ASN HB2  1 1 
       14 10272 1 1 46 ASN HB3  H  6.580  -5.047  2.773 1.00 . A A . 128 ASN HB3  1 1 
       14 10273 1 1 46 ASN HD21 H  5.506  -5.631  5.606 1.00 . A A . 128 ASN HD21 1 1 
       14 10274 1 1 46 ASN HD22 H  3.896  -6.183  5.303 1.00 . A A . 128 ASN HD22 1 1 
       14 10275 1 1 46 ASN N    N  6.772  -8.383  3.038 1.00 . A A . 128 ASN N    1 1 
       14 10276 1 1 46 ASN ND2  N  4.815  -5.998  5.015 1.00 . A A . 128 ASN ND2  1 1 
       14 10277 1 1 46 ASN O    O  9.372  -7.365  3.491 1.00 . A A . 128 ASN O    1 1 
       14 10278 1 1 46 ASN OD1  O  4.338  -6.719  2.943 1.00 . A A . 128 ASN OD1  1 1 
       14 10279 1 1 47 VAL C    C 11.060  -4.760  1.100 1.00 . A A . 129 VAL C    1 1 
       14 10280 1 1 47 VAL CA   C 10.705  -6.222  1.348 1.00 . A A . 129 VAL CA   1 1 
       14 10281 1 1 47 VAL CB   C 11.289  -7.081  0.210 1.00 . A A . 129 VAL CB   1 1 
       14 10282 1 1 47 VAL CG1  C 11.411  -8.533  0.646 1.00 . A A . 129 VAL CG1  1 1 
       14 10283 1 1 47 VAL CG2  C 10.433  -6.961 -1.041 1.00 . A A . 129 VAL CG2  1 1 
       14 10284 1 1 47 VAL H    H  8.685  -6.099  0.730 1.00 . A A . 129 VAL H    1 1 
       14 10285 1 1 47 VAL HA   H 11.155  -6.539  2.277 1.00 . A A . 129 VAL HA   1 1 
       14 10286 1 1 47 VAL HB   H 12.279  -6.713 -0.020 1.00 . A A . 129 VAL HB   1 1 
       14 10287 1 1 47 VAL HG11 H 10.437  -8.908  0.923 1.00 . A A . 129 VAL HG11 1 1 
       14 10288 1 1 47 VAL HG12 H 11.807  -9.122 -0.169 1.00 . A A . 129 VAL HG12 1 1 
       14 10289 1 1 47 VAL HG13 H 12.076  -8.599  1.494 1.00 . A A . 129 VAL HG13 1 1 
       14 10290 1 1 47 VAL HG21 H  9.828  -7.849 -1.149 1.00 . A A . 129 VAL HG21 1 1 
       14 10291 1 1 47 VAL HG22 H  9.790  -6.096 -0.957 1.00 . A A . 129 VAL HG22 1 1 
       14 10292 1 1 47 VAL HG23 H 11.070  -6.852 -1.906 1.00 . A A . 129 VAL HG23 1 1 
       14 10293 1 1 47 VAL N    N  9.263  -6.401  1.461 1.00 . A A . 129 VAL N    1 1 
       14 10294 1 1 47 VAL O    O 10.255  -3.977  0.596 1.00 . A A . 129 VAL O    1 1 
       14 10295 1 1 48 PRO C    C 13.000  -2.655 -0.181 1.00 . A A . 130 PRO C    1 1 
       14 10296 1 1 48 PRO CA   C 12.786  -3.012  1.286 1.00 . A A . 130 PRO CA   1 1 
       14 10297 1 1 48 PRO CB   C 14.121  -3.015  2.035 1.00 . A A . 130 PRO CB   1 1 
       14 10298 1 1 48 PRO CD   C 13.308  -5.263  2.066 1.00 . A A . 130 PRO CD   1 1 
       14 10299 1 1 48 PRO CG   C 14.564  -4.437  2.014 1.00 . A A . 130 PRO CG   1 1 
       14 10300 1 1 48 PRO HA   H 12.120  -2.291  1.737 1.00 . A A . 130 PRO HA   1 1 
       14 10301 1 1 48 PRO HB2  H 14.825  -2.373  1.523 1.00 . A A . 130 PRO HB2  1 1 
       14 10302 1 1 48 PRO HB3  H 13.972  -2.663  3.044 1.00 . A A . 130 PRO HB3  1 1 
       14 10303 1 1 48 PRO HD2  H 13.427  -6.168  1.489 1.00 . A A . 130 PRO HD2  1 1 
       14 10304 1 1 48 PRO HD3  H 13.053  -5.496  3.089 1.00 . A A . 130 PRO HD3  1 1 
       14 10305 1 1 48 PRO HG2  H 15.108  -4.639  1.103 1.00 . A A . 130 PRO HG2  1 1 
       14 10306 1 1 48 PRO HG3  H 15.182  -4.641  2.875 1.00 . A A . 130 PRO HG3  1 1 
       14 10307 1 1 48 PRO N    N 12.295  -4.382  1.460 1.00 . A A . 130 PRO N    1 1 
       14 10308 1 1 48 PRO O    O 13.908  -3.173 -0.831 1.00 . A A . 130 PRO O    1 1 
       14 10309 1 1 49 CYS C    C 13.653  -0.819 -2.403 1.00 . A A . 131 CYS C    1 1 
       14 10310 1 1 49 CYS CA   C 12.253  -1.340 -2.089 1.00 . A A . 131 CYS CA   1 1 
       14 10311 1 1 49 CYS CB   C 11.216  -0.255 -2.384 1.00 . A A . 131 CYS CB   1 1 
       14 10312 1 1 49 CYS H    H 11.453  -1.388 -0.130 1.00 . A A . 131 CYS H    1 1 
       14 10313 1 1 49 CYS HA   H 12.053  -2.197 -2.714 1.00 . A A . 131 CYS HA   1 1 
       14 10314 1 1 49 CYS HB2  H 11.289   0.517 -1.631 1.00 . A A . 131 CYS HB2  1 1 
       14 10315 1 1 49 CYS HB3  H 11.421   0.175 -3.353 1.00 . A A . 131 CYS HB3  1 1 
       14 10316 1 1 49 CYS N    N 12.157  -1.766 -0.698 1.00 . A A . 131 CYS N    1 1 
       14 10317 1 1 49 CYS O    O 14.173   0.052 -1.705 1.00 . A A . 131 CYS O    1 1 
       14 10318 1 1 49 CYS SG   S  9.495  -0.854 -2.395 1.00 . A A . 131 CYS SG   1 1 
       15 10319 1 1  1 MET C    C  5.468   1.568 -2.558 1.00 . A A .  83 MET C    1 1 
       15 10320 1 1  1 MET CA   C  5.058   2.663 -3.537 1.00 . A A .  83 MET CA   1 1 
       15 10321 1 1  1 MET CB   C  4.592   3.902 -2.770 1.00 . A A .  83 MET CB   1 1 
       15 10322 1 1  1 MET CE   C  6.022   7.277 -3.257 1.00 . A A .  83 MET CE   1 1 
       15 10323 1 1  1 MET CG   C  5.734   4.730 -2.203 1.00 . A A .  83 MET CG   1 1 
       15 10324 1 1  1 MET H1   H  3.070   2.407 -4.219 1.00 . A A .  83 MET H1   1 1 
       15 10325 1 1  1 MET HA   H  5.912   2.926 -4.143 1.00 . A A .  83 MET HA   1 1 
       15 10326 1 1  1 MET HB2  H  4.018   4.529 -3.435 1.00 . A A .  83 MET HB2  1 1 
       15 10327 1 1  1 MET HB3  H  3.963   3.588 -1.950 1.00 . A A .  83 MET HB3  1 1 
       15 10328 1 1  1 MET HE1  H  6.775   6.638 -3.694 1.00 . A A .  83 MET HE1  1 1 
       15 10329 1 1  1 MET HE2  H  5.270   7.506 -3.998 1.00 . A A .  83 MET HE2  1 1 
       15 10330 1 1  1 MET HE3  H  6.481   8.192 -2.914 1.00 . A A .  83 MET HE3  1 1 
       15 10331 1 1  1 MET HG2  H  6.064   4.279 -1.279 1.00 . A A .  83 MET HG2  1 1 
       15 10332 1 1  1 MET HG3  H  6.548   4.729 -2.912 1.00 . A A .  83 MET HG3  1 1 
       15 10333 1 1  1 MET N    N  4.004   2.194 -4.429 1.00 . A A .  83 MET N    1 1 
       15 10334 1 1  1 MET O    O  5.741   1.838 -1.389 1.00 . A A .  83 MET O    1 1 
       15 10335 1 1  1 MET SD   S  5.256   6.437 -1.872 1.00 . A A .  83 MET SD   1 1 
       15 10336 1 1  2 GLY C    C  6.099  -2.064 -2.984 1.00 . A A .  84 GLY C    1 1 
       15 10337 1 1  2 GLY CA   C  5.886  -0.786 -2.197 1.00 . A A .  84 GLY CA   1 1 
       15 10338 1 1  2 GLY H    H  5.280   0.175 -3.983 1.00 . A A .  84 GLY H    1 1 
       15 10339 1 1  2 GLY HA2  H  6.800  -0.538 -1.678 1.00 . A A .  84 GLY HA2  1 1 
       15 10340 1 1  2 GLY HA3  H  5.105  -0.951 -1.469 1.00 . A A .  84 GLY HA3  1 1 
       15 10341 1 1  2 GLY N    N  5.509   0.331 -3.043 1.00 . A A .  84 GLY N    1 1 
       15 10342 1 1  2 GLY O    O  5.517  -2.248 -4.053 1.00 . A A .  84 GLY O    1 1 
       15 10343 1 1  3 CYS C    C  7.165  -5.373 -2.125 1.00 . A A .  85 CYS C    1 1 
       15 10344 1 1  3 CYS CA   C  7.230  -4.215 -3.116 1.00 . A A .  85 CYS CA   1 1 
       15 10345 1 1  3 CYS CB   C  8.612  -4.167 -3.771 1.00 . A A .  85 CYS CB   1 1 
       15 10346 1 1  3 CYS H    H  7.373  -2.745 -1.600 1.00 . A A .  85 CYS H    1 1 
       15 10347 1 1  3 CYS HA   H  6.484  -4.370 -3.881 1.00 . A A .  85 CYS HA   1 1 
       15 10348 1 1  3 CYS HB2  H  9.320  -3.750 -3.069 1.00 . A A .  85 CYS HB2  1 1 
       15 10349 1 1  3 CYS HB3  H  8.916  -5.171 -4.027 1.00 . A A .  85 CYS HB3  1 1 
       15 10350 1 1  3 CYS N    N  6.939  -2.949 -2.456 1.00 . A A .  85 CYS N    1 1 
       15 10351 1 1  3 CYS O    O  7.517  -5.224 -0.954 1.00 . A A .  85 CYS O    1 1 
       15 10352 1 1  3 CYS SG   S  8.681  -3.161 -5.288 1.00 . A A .  85 CYS SG   1 1 
       15 10353 1 1  4 THR C    C  7.391  -8.879 -2.340 1.00 . A A .  86 THR C    1 1 
       15 10354 1 1  4 THR CA   C  6.601  -7.712 -1.758 1.00 . A A .  86 THR CA   1 1 
       15 10355 1 1  4 THR CB   C  5.132  -8.139 -1.581 1.00 . A A .  86 THR CB   1 1 
       15 10356 1 1  4 THR CG2  C  4.428  -7.249 -0.568 1.00 . A A .  86 THR CG2  1 1 
       15 10357 1 1  4 THR H    H  6.448  -6.585 -3.543 1.00 . A A .  86 THR H    1 1 
       15 10358 1 1  4 THR HA   H  7.003  -7.468 -0.785 1.00 . A A .  86 THR HA   1 1 
       15 10359 1 1  4 THR HB   H  5.110  -9.158 -1.220 1.00 . A A .  86 THR HB   1 1 
       15 10360 1 1  4 THR HG1  H  4.524  -7.186 -3.198 1.00 . A A .  86 THR HG1  1 1 
       15 10361 1 1  4 THR HG21 H  4.488  -7.701  0.411 1.00 . A A .  86 THR HG21 1 1 
       15 10362 1 1  4 THR HG22 H  3.392  -7.133 -0.849 1.00 . A A .  86 THR HG22 1 1 
       15 10363 1 1  4 THR HG23 H  4.906  -6.281 -0.547 1.00 . A A .  86 THR HG23 1 1 
       15 10364 1 1  4 THR N    N  6.713  -6.529 -2.601 1.00 . A A .  86 THR N    1 1 
       15 10365 1 1  4 THR O    O  7.735  -8.880 -3.523 1.00 . A A .  86 THR O    1 1 
       15 10366 1 1  4 THR OG1  O  4.448  -8.074 -2.838 1.00 . A A .  86 THR OG1  1 1 
       15 10367 1 1  5 TYR C    C  7.681 -12.328 -1.584 1.00 . A A .  87 TYR C    1 1 
       15 10368 1 1  5 TYR CA   C  8.426 -11.044 -1.936 1.00 . A A .  87 TYR CA   1 1 
       15 10369 1 1  5 TYR CB   C  9.813 -11.053 -1.291 1.00 . A A .  87 TYR CB   1 1 
       15 10370 1 1  5 TYR CD1  C 10.416 -13.395 -0.564 1.00 . A A .  87 TYR CD1  1 1 
       15 10371 1 1  5 TYR CD2  C 11.403 -12.548 -2.561 1.00 . A A .  87 TYR CD2  1 1 
       15 10372 1 1  5 TYR CE1  C 11.095 -14.587 -0.727 1.00 . A A .  87 TYR CE1  1 1 
       15 10373 1 1  5 TYR CE2  C 12.085 -13.737 -2.734 1.00 . A A .  87 TYR CE2  1 1 
       15 10374 1 1  5 TYR CG   C 10.558 -12.356 -1.476 1.00 . A A .  87 TYR CG   1 1 
       15 10375 1 1  5 TYR CZ   C 11.928 -14.753 -1.814 1.00 . A A .  87 TYR CZ   1 1 
       15 10376 1 1  5 TYR H    H  7.374  -9.813 -0.573 1.00 . A A .  87 TYR H    1 1 
       15 10377 1 1  5 TYR HA   H  8.539 -10.989 -3.009 1.00 . A A .  87 TYR HA   1 1 
       15 10378 1 1  5 TYR HB2  H 10.410 -10.266 -1.726 1.00 . A A .  87 TYR HB2  1 1 
       15 10379 1 1  5 TYR HB3  H  9.711 -10.876 -0.231 1.00 . A A .  87 TYR HB3  1 1 
       15 10380 1 1  5 TYR HD1  H  9.763 -13.261  0.287 1.00 . A A .  87 TYR HD1  1 1 
       15 10381 1 1  5 TYR HD2  H 11.524 -11.750 -3.279 1.00 . A A .  87 TYR HD2  1 1 
       15 10382 1 1  5 TYR HE1  H 10.972 -15.383 -0.008 1.00 . A A .  87 TYR HE1  1 1 
       15 10383 1 1  5 TYR HE2  H 12.737 -13.868 -3.585 1.00 . A A .  87 TYR HE2  1 1 
       15 10384 1 1  5 TYR HH   H 13.219 -15.855 -2.717 1.00 . A A .  87 TYR HH   1 1 
       15 10385 1 1  5 TYR N    N  7.675  -9.871 -1.504 1.00 . A A .  87 TYR N    1 1 
       15 10386 1 1  5 TYR O    O  7.140 -12.466 -0.487 1.00 . A A .  87 TYR O    1 1 
       15 10387 1 1  5 TYR OH   O 12.606 -15.939 -1.982 1.00 . A A .  87 TYR OH   1 1 
       15 10388 1 1  6 THR C    C  7.915 -15.565 -1.686 1.00 . A A .  88 THR C    1 1 
       15 10389 1 1  6 THR CA   C  6.979 -14.540 -2.317 1.00 . A A .  88 THR CA   1 1 
       15 10390 1 1  6 THR CB   C  6.431 -15.108 -3.640 1.00 . A A .  88 THR CB   1 1 
       15 10391 1 1  6 THR CG2  C  5.662 -16.398 -3.398 1.00 . A A .  88 THR CG2  1 1 
       15 10392 1 1  6 THR H    H  8.107 -13.098 -3.379 1.00 . A A .  88 THR H    1 1 
       15 10393 1 1  6 THR HA   H  6.146 -14.370 -1.650 1.00 . A A .  88 THR HA   1 1 
       15 10394 1 1  6 THR HB   H  7.264 -15.320 -4.295 1.00 . A A .  88 THR HB   1 1 
       15 10395 1 1  6 THR HG1  H  6.041 -13.734 -4.999 1.00 . A A .  88 THR HG1  1 1 
       15 10396 1 1  6 THR HG21 H  6.201 -17.226 -3.833 1.00 . A A .  88 THR HG21 1 1 
       15 10397 1 1  6 THR HG22 H  4.685 -16.325 -3.852 1.00 . A A .  88 THR HG22 1 1 
       15 10398 1 1  6 THR HG23 H  5.554 -16.558 -2.335 1.00 . A A .  88 THR HG23 1 1 
       15 10399 1 1  6 THR N    N  7.657 -13.267 -2.525 1.00 . A A .  88 THR N    1 1 
       15 10400 1 1  6 THR O    O  8.977 -15.868 -2.231 1.00 . A A .  88 THR O    1 1 
       15 10401 1 1  6 THR OG1  O  5.576 -14.147 -4.268 1.00 . A A .  88 THR OG1  1 1 
       15 10402 1 1  7 ILE C    C  7.945 -18.504 -0.264 1.00 . A A .  89 ILE C    1 1 
       15 10403 1 1  7 ILE CA   C  8.317 -17.089  0.167 1.00 . A A .  89 ILE CA   1 1 
       15 10404 1 1  7 ILE CB   C  8.151 -16.969  1.694 1.00 . A A .  89 ILE CB   1 1 
       15 10405 1 1  7 ILE CD1  C  8.389 -15.362  3.653 1.00 . A A .  89 ILE CD1  1 1 
       15 10406 1 1  7 ILE CG1  C  8.569 -15.575  2.166 1.00 . A A .  89 ILE CG1  1 1 
       15 10407 1 1  7 ILE CG2  C  8.967 -18.041  2.401 1.00 . A A .  89 ILE CG2  1 1 
       15 10408 1 1  7 ILE H    H  6.658 -15.815 -0.152 1.00 . A A .  89 ILE H    1 1 
       15 10409 1 1  7 ILE HA   H  9.355 -16.912 -0.077 1.00 . A A .  89 ILE HA   1 1 
       15 10410 1 1  7 ILE HB   H  7.111 -17.126  1.933 1.00 . A A .  89 ILE HB   1 1 
       15 10411 1 1  7 ILE HD11 H  8.070 -16.285  4.113 1.00 . A A .  89 ILE HD11 1 1 
       15 10412 1 1  7 ILE HD12 H  9.326 -15.047  4.088 1.00 . A A .  89 ILE HD12 1 1 
       15 10413 1 1  7 ILE HD13 H  7.641 -14.600  3.819 1.00 . A A .  89 ILE HD13 1 1 
       15 10414 1 1  7 ILE HG12 H  9.610 -15.420  1.933 1.00 . A A .  89 ILE HG12 1 1 
       15 10415 1 1  7 ILE HG13 H  7.974 -14.835  1.650 1.00 . A A .  89 ILE HG13 1 1 
       15 10416 1 1  7 ILE HG21 H  9.528 -18.606  1.672 1.00 . A A .  89 ILE HG21 1 1 
       15 10417 1 1  7 ILE HG22 H  9.649 -17.574  3.095 1.00 . A A .  89 ILE HG22 1 1 
       15 10418 1 1  7 ILE HG23 H  8.304 -18.703  2.937 1.00 . A A .  89 ILE HG23 1 1 
       15 10419 1 1  7 ILE N    N  7.514 -16.097 -0.536 1.00 . A A .  89 ILE N    1 1 
       15 10420 1 1  7 ILE O    O  6.865 -18.997  0.061 1.00 . A A .  89 ILE O    1 1 
       15 10421 1 1  8 GLN C    C  9.541 -21.497 -0.773 1.00 . A A .  90 GLN C    1 1 
       15 10422 1 1  8 GLN CA   C  8.612 -20.509 -1.470 1.00 . A A .  90 GLN CA   1 1 
       15 10423 1 1  8 GLN CB   C  8.811 -20.584 -2.985 1.00 . A A .  90 GLN CB   1 1 
       15 10424 1 1  8 GLN CD   C 10.602 -19.797 -4.584 1.00 . A A .  90 GLN CD   1 1 
       15 10425 1 1  8 GLN CG   C 10.270 -20.686 -3.402 1.00 . A A .  90 GLN CG   1 1 
       15 10426 1 1  8 GLN H    H  9.688 -18.703 -1.222 1.00 . A A .  90 GLN H    1 1 
       15 10427 1 1  8 GLN HA   H  7.590 -20.769 -1.238 1.00 . A A .  90 GLN HA   1 1 
       15 10428 1 1  8 GLN HB2  H  8.290 -21.451 -3.363 1.00 . A A .  90 GLN HB2  1 1 
       15 10429 1 1  8 GLN HB3  H  8.392 -19.697 -3.436 1.00 . A A .  90 GLN HB3  1 1 
       15 10430 1 1  8 GLN HE21 H 10.318 -18.172 -3.474 1.00 . A A .  90 GLN HE21 1 1 
       15 10431 1 1  8 GLN HE22 H 10.769 -17.889 -5.117 1.00 . A A .  90 GLN HE22 1 1 
       15 10432 1 1  8 GLN HG2  H 10.891 -20.396 -2.568 1.00 . A A .  90 GLN HG2  1 1 
       15 10433 1 1  8 GLN HG3  H 10.483 -21.710 -3.669 1.00 . A A .  90 GLN HG3  1 1 
       15 10434 1 1  8 GLN N    N  8.846 -19.150 -0.996 1.00 . A A .  90 GLN N    1 1 
       15 10435 1 1  8 GLN NE2  N 10.558 -18.487 -4.371 1.00 . A A .  90 GLN NE2  1 1 
       15 10436 1 1  8 GLN O    O 10.553 -21.122 -0.180 1.00 . A A .  90 GLN O    1 1 
       15 10437 1 1  8 GLN OE1  O 10.895 -20.282 -5.678 1.00 . A A .  90 GLN OE1  1 1 
       15 10438 1 1  9 PRO C    C 11.471 -23.726 -0.526 1.00 . A A .  91 PRO C    1 1 
       15 10439 1 1  9 PRO CA   C  9.982 -23.859 -0.227 1.00 . A A .  91 PRO CA   1 1 
       15 10440 1 1  9 PRO CB   C  9.420 -25.131 -0.866 1.00 . A A .  91 PRO CB   1 1 
       15 10441 1 1  9 PRO CD   C  7.999 -23.308 -1.536 1.00 . A A .  91 PRO CD   1 1 
       15 10442 1 1  9 PRO CG   C  8.016 -24.786 -1.225 1.00 . A A .  91 PRO CG   1 1 
       15 10443 1 1  9 PRO HA   H  9.832 -23.895  0.842 1.00 . A A .  91 PRO HA   1 1 
       15 10444 1 1  9 PRO HB2  H 10.002 -25.384 -1.741 1.00 . A A .  91 PRO HB2  1 1 
       15 10445 1 1  9 PRO HB3  H  9.457 -25.942 -0.155 1.00 . A A .  91 PRO HB3  1 1 
       15 10446 1 1  9 PRO HD2  H  8.117 -23.245 -2.608 1.00 . A A .  91 PRO HD2  1 1 
       15 10447 1 1  9 PRO HD3  H  7.112 -22.781 -1.220 1.00 . A A .  91 PRO HD3  1 1 
       15 10448 1 1  9 PRO HG2  H  7.723 -25.321 -2.116 1.00 . A A .  91 PRO HG2  1 1 
       15 10449 1 1  9 PRO HG3  H  7.357 -25.029 -0.405 1.00 . A A .  91 PRO HG3  1 1 
       15 10450 1 1  9 PRO N    N  9.192 -22.790 -0.845 1.00 . A A .  91 PRO N    1 1 
       15 10451 1 1  9 PRO O    O 11.931 -24.081 -1.610 1.00 . A A .  91 PRO O    1 1 
       15 10452 1 1 10 GLY C    C 14.105 -21.621  0.537 1.00 . A A .  92 GLY C    1 1 
       15 10453 1 1 10 GLY CA   C 13.652 -23.042  0.265 1.00 . A A .  92 GLY CA   1 1 
       15 10454 1 1 10 GLY H    H 11.801 -22.946  1.289 1.00 . A A .  92 GLY H    1 1 
       15 10455 1 1 10 GLY HA2  H 14.170 -23.709  0.938 1.00 . A A .  92 GLY HA2  1 1 
       15 10456 1 1 10 GLY HA3  H 13.909 -23.301 -0.751 1.00 . A A .  92 GLY HA3  1 1 
       15 10457 1 1 10 GLY N    N 12.222 -23.212  0.445 1.00 . A A .  92 GLY N    1 1 
       15 10458 1 1 10 GLY O    O 15.296 -21.317  0.462 1.00 . A A .  92 GLY O    1 1 
       15 10459 1 1 11 ASP C    C 13.360 -19.064  2.629 1.00 . A A .  93 ASP C    1 1 
       15 10460 1 1 11 ASP CA   C 13.462 -19.351  1.134 1.00 . A A .  93 ASP CA   1 1 
       15 10461 1 1 11 ASP CB   C 12.516 -18.432  0.360 1.00 . A A .  93 ASP CB   1 1 
       15 10462 1 1 11 ASP CG   C 12.451 -18.778 -1.115 1.00 . A A .  93 ASP CG   1 1 
       15 10463 1 1 11 ASP H    H 12.223 -21.051  0.895 1.00 . A A .  93 ASP H    1 1 
       15 10464 1 1 11 ASP HA   H 14.475 -19.163  0.813 1.00 . A A .  93 ASP HA   1 1 
       15 10465 1 1 11 ASP HB2  H 11.522 -18.516  0.774 1.00 . A A .  93 ASP HB2  1 1 
       15 10466 1 1 11 ASP HB3  H 12.856 -17.411  0.457 1.00 . A A .  93 ASP HB3  1 1 
       15 10467 1 1 11 ASP N    N 13.154 -20.748  0.851 1.00 . A A .  93 ASP N    1 1 
       15 10468 1 1 11 ASP O    O 12.360 -19.392  3.269 1.00 . A A .  93 ASP O    1 1 
       15 10469 1 1 11 ASP OD1  O 11.505 -18.321 -1.791 1.00 . A A .  93 ASP OD1  1 1 
       15 10470 1 1 11 ASP OD2  O 13.346 -19.505 -1.593 1.00 . A A .  93 ASP OD2  1 1 
       15 10471 1 1 12 THR C    C 14.522 -16.613  4.813 1.00 . A A .  94 THR C    1 1 
       15 10472 1 1 12 THR CA   C 14.430 -18.120  4.600 1.00 . A A .  94 THR CA   1 1 
       15 10473 1 1 12 THR CB   C 15.615 -18.801  5.311 1.00 . A A .  94 THR CB   1 1 
       15 10474 1 1 12 THR CG2  C 15.233 -19.217  6.723 1.00 . A A .  94 THR CG2  1 1 
       15 10475 1 1 12 THR H    H 15.168 -18.213  2.619 1.00 . A A .  94 THR H    1 1 
       15 10476 1 1 12 THR HA   H 13.515 -18.482  5.045 1.00 . A A .  94 THR HA   1 1 
       15 10477 1 1 12 THR HB   H 16.433 -18.097  5.368 1.00 . A A .  94 THR HB   1 1 
       15 10478 1 1 12 THR HG1  H 16.289 -19.681  3.680 1.00 . A A .  94 THR HG1  1 1 
       15 10479 1 1 12 THR HG21 H 15.334 -20.288  6.822 1.00 . A A .  94 THR HG21 1 1 
       15 10480 1 1 12 THR HG22 H 14.210 -18.932  6.918 1.00 . A A .  94 THR HG22 1 1 
       15 10481 1 1 12 THR HG23 H 15.884 -18.728  7.431 1.00 . A A .  94 THR HG23 1 1 
       15 10482 1 1 12 THR N    N 14.401 -18.449  3.181 1.00 . A A .  94 THR N    1 1 
       15 10483 1 1 12 THR O    O 14.844 -15.864  3.891 1.00 . A A .  94 THR O    1 1 
       15 10484 1 1 12 THR OG1  O 16.038 -19.949  4.567 1.00 . A A .  94 THR OG1  1 1 
       15 10485 1 1 13 PHE C    C 15.615 -14.142  5.936 1.00 . A A .  95 PHE C    1 1 
       15 10486 1 1 13 PHE CA   C 14.287 -14.756  6.369 1.00 . A A .  95 PHE CA   1 1 
       15 10487 1 1 13 PHE CB   C 14.087 -14.557  7.873 1.00 . A A .  95 PHE CB   1 1 
       15 10488 1 1 13 PHE CD1  C 11.593 -14.506  7.596 1.00 . A A .  95 PHE CD1  1 1 
       15 10489 1 1 13 PHE CD2  C 12.585 -13.051  9.204 1.00 . A A .  95 PHE CD2  1 1 
       15 10490 1 1 13 PHE CE1  C 10.341 -14.021  7.924 1.00 . A A .  95 PHE CE1  1 1 
       15 10491 1 1 13 PHE CE2  C 11.336 -12.562  9.536 1.00 . A A .  95 PHE CE2  1 1 
       15 10492 1 1 13 PHE CG   C 12.728 -14.028  8.231 1.00 . A A .  95 PHE CG   1 1 
       15 10493 1 1 13 PHE CZ   C 10.213 -13.047  8.895 1.00 . A A .  95 PHE CZ   1 1 
       15 10494 1 1 13 PHE H    H 13.987 -16.821  6.728 1.00 . A A .  95 PHE H    1 1 
       15 10495 1 1 13 PHE HA   H 13.487 -14.263  5.839 1.00 . A A .  95 PHE HA   1 1 
       15 10496 1 1 13 PHE HB2  H 14.216 -15.505  8.374 1.00 . A A .  95 PHE HB2  1 1 
       15 10497 1 1 13 PHE HB3  H 14.824 -13.858  8.237 1.00 . A A .  95 PHE HB3  1 1 
       15 10498 1 1 13 PHE HD1  H 11.693 -15.269  6.836 1.00 . A A .  95 PHE HD1  1 1 
       15 10499 1 1 13 PHE HD2  H 13.462 -12.670  9.705 1.00 . A A .  95 PHE HD2  1 1 
       15 10500 1 1 13 PHE HE1  H  9.465 -14.403  7.420 1.00 . A A .  95 PHE HE1  1 1 
       15 10501 1 1 13 PHE HE2  H 11.238 -11.801 10.295 1.00 . A A .  95 PHE HE2  1 1 
       15 10502 1 1 13 PHE HZ   H  9.235 -12.667  9.153 1.00 . A A .  95 PHE HZ   1 1 
       15 10503 1 1 13 PHE N    N 14.237 -16.175  6.035 1.00 . A A .  95 PHE N    1 1 
       15 10504 1 1 13 PHE O    O 15.646 -13.087  5.302 1.00 . A A .  95 PHE O    1 1 
       15 10505 1 1 14 TRP C    C 18.323 -14.544  4.448 1.00 . A A .  96 TRP C    1 1 
       15 10506 1 1 14 TRP CA   C 18.041 -14.330  5.931 1.00 . A A .  96 TRP CA   1 1 
       15 10507 1 1 14 TRP CB   C 19.102 -15.043  6.772 1.00 . A A .  96 TRP CB   1 1 
       15 10508 1 1 14 TRP CD1  C 21.439 -15.867  6.120 1.00 . A A .  96 TRP CD1  1 1 
       15 10509 1 1 14 TRP CD2  C 21.087 -13.691  5.726 1.00 . A A .  96 TRP CD2  1 1 
       15 10510 1 1 14 TRP CE2  C 22.399 -14.013  5.327 1.00 . A A .  96 TRP CE2  1 1 
       15 10511 1 1 14 TRP CE3  C 20.640 -12.376  5.570 1.00 . A A .  96 TRP CE3  1 1 
       15 10512 1 1 14 TRP CG   C 20.491 -14.891  6.230 1.00 . A A .  96 TRP CG   1 1 
       15 10513 1 1 14 TRP CH2  C 22.801 -11.788  4.644 1.00 . A A .  96 TRP CH2  1 1 
       15 10514 1 1 14 TRP CZ2  C 23.265 -13.068  4.785 1.00 . A A .  96 TRP CZ2  1 1 
       15 10515 1 1 14 TRP CZ3  C 21.501 -11.439  5.032 1.00 . A A .  96 TRP CZ3  1 1 
       15 10516 1 1 14 TRP H    H 16.621 -15.646  6.788 1.00 . A A .  96 TRP H    1 1 
       15 10517 1 1 14 TRP HA   H 18.078 -13.272  6.143 1.00 . A A .  96 TRP HA   1 1 
       15 10518 1 1 14 TRP HB2  H 19.089 -14.641  7.773 1.00 . A A .  96 TRP HB2  1 1 
       15 10519 1 1 14 TRP HB3  H 18.871 -16.098  6.808 1.00 . A A .  96 TRP HB3  1 1 
       15 10520 1 1 14 TRP HD1  H 21.294 -16.893  6.422 1.00 . A A .  96 TRP HD1  1 1 
       15 10521 1 1 14 TRP HE1  H 23.413 -15.848  5.400 1.00 . A A .  96 TRP HE1  1 1 
       15 10522 1 1 14 TRP HE3  H 19.641 -12.087  5.863 1.00 . A A .  96 TRP HE3  1 1 
       15 10523 1 1 14 TRP HH2  H 23.440 -11.024  4.229 1.00 . A A .  96 TRP HH2  1 1 
       15 10524 1 1 14 TRP HZ2  H 24.270 -13.322  4.480 1.00 . A A .  96 TRP HZ2  1 1 
       15 10525 1 1 14 TRP HZ3  H 21.173 -10.417  4.905 1.00 . A A .  96 TRP HZ3  1 1 
       15 10526 1 1 14 TRP N    N 16.710 -14.810  6.283 1.00 . A A .  96 TRP N    1 1 
       15 10527 1 1 14 TRP NE1  N 22.590 -15.346  5.579 1.00 . A A .  96 TRP NE1  1 1 
       15 10528 1 1 14 TRP O    O 18.764 -13.630  3.752 1.00 . A A .  96 TRP O    1 1 
       15 10529 1 1 15 ALA C    C 17.570 -15.105  1.649 1.00 . A A .  97 ALA C    1 1 
       15 10530 1 1 15 ALA CA   C 18.287 -16.089  2.568 1.00 . A A .  97 ALA CA   1 1 
       15 10531 1 1 15 ALA CB   C 17.829 -17.511  2.283 1.00 . A A .  97 ALA CB   1 1 
       15 10532 1 1 15 ALA H    H 17.713 -16.444  4.573 1.00 . A A .  97 ALA H    1 1 
       15 10533 1 1 15 ALA HA   H 19.350 -16.034  2.377 1.00 . A A .  97 ALA HA   1 1 
       15 10534 1 1 15 ALA HB1  H 16.823 -17.492  1.888 1.00 . A A .  97 ALA HB1  1 1 
       15 10535 1 1 15 ALA HB2  H 18.491 -17.965  1.561 1.00 . A A .  97 ALA HB2  1 1 
       15 10536 1 1 15 ALA HB3  H 17.845 -18.084  3.198 1.00 . A A .  97 ALA HB3  1 1 
       15 10537 1 1 15 ALA N    N 18.064 -15.757  3.969 1.00 . A A .  97 ALA N    1 1 
       15 10538 1 1 15 ALA O    O 17.990 -14.882  0.514 1.00 . A A .  97 ALA O    1 1 
       15 10539 1 1 16 ILE C    C 16.201 -12.137  1.609 1.00 . A A .  98 ILE C    1 1 
       15 10540 1 1 16 ILE CA   C 15.710 -13.561  1.371 1.00 . A A .  98 ILE CA   1 1 
       15 10541 1 1 16 ILE CB   C 14.211 -13.639  1.715 1.00 . A A .  98 ILE CB   1 1 
       15 10542 1 1 16 ILE CD1  C 12.433 -15.396  2.194 1.00 . A A .  98 ILE CD1  1 1 
       15 10543 1 1 16 ILE CG1  C 13.664 -15.032  1.394 1.00 . A A .  98 ILE CG1  1 1 
       15 10544 1 1 16 ILE CG2  C 13.437 -12.573  0.955 1.00 . A A .  98 ILE CG2  1 1 
       15 10545 1 1 16 ILE H    H 16.201 -14.740  3.059 1.00 . A A .  98 ILE H    1 1 
       15 10546 1 1 16 ILE HA   H 15.833 -13.803  0.325 1.00 . A A .  98 ILE HA   1 1 
       15 10547 1 1 16 ILE HB   H 14.096 -13.450  2.771 1.00 . A A .  98 ILE HB   1 1 
       15 10548 1 1 16 ILE HD11 H 11.584 -14.842  1.821 1.00 . A A .  98 ILE HD11 1 1 
       15 10549 1 1 16 ILE HD12 H 12.242 -16.455  2.100 1.00 . A A .  98 ILE HD12 1 1 
       15 10550 1 1 16 ILE HD13 H 12.593 -15.150  3.234 1.00 . A A .  98 ILE HD13 1 1 
       15 10551 1 1 16 ILE HG12 H 13.405 -15.078  0.348 1.00 . A A .  98 ILE HG12 1 1 
       15 10552 1 1 16 ILE HG13 H 14.427 -15.767  1.605 1.00 . A A .  98 ILE HG13 1 1 
       15 10553 1 1 16 ILE HG21 H 13.778 -11.594  1.260 1.00 . A A .  98 ILE HG21 1 1 
       15 10554 1 1 16 ILE HG22 H 13.603 -12.695 -0.105 1.00 . A A .  98 ILE HG22 1 1 
       15 10555 1 1 16 ILE HG23 H 12.384 -12.670  1.169 1.00 . A A .  98 ILE HG23 1 1 
       15 10556 1 1 16 ILE N    N 16.485 -14.521  2.148 1.00 . A A .  98 ILE N    1 1 
       15 10557 1 1 16 ILE O    O 16.271 -11.331  0.682 1.00 . A A .  98 ILE O    1 1 
       15 10558 1 1 17 ALA C    C 18.277 -10.149  2.417 1.00 . A A .  99 ALA C    1 1 
       15 10559 1 1 17 ALA CA   C 17.030 -10.510  3.217 1.00 . A A .  99 ALA CA   1 1 
       15 10560 1 1 17 ALA CB   C 17.320 -10.441  4.709 1.00 . A A .  99 ALA CB   1 1 
       15 10561 1 1 17 ALA H    H 16.464 -12.521  3.553 1.00 . A A .  99 ALA H    1 1 
       15 10562 1 1 17 ALA HA   H 16.252  -9.795  2.993 1.00 . A A .  99 ALA HA   1 1 
       15 10563 1 1 17 ALA HB1  H 16.543 -10.962  5.250 1.00 . A A .  99 ALA HB1  1 1 
       15 10564 1 1 17 ALA HB2  H 18.273 -10.905  4.913 1.00 . A A .  99 ALA HB2  1 1 
       15 10565 1 1 17 ALA HB3  H 17.347  -9.408  5.023 1.00 . A A .  99 ALA HB3  1 1 
       15 10566 1 1 17 ALA N    N 16.542 -11.836  2.858 1.00 . A A .  99 ALA N    1 1 
       15 10567 1 1 17 ALA O    O 18.428  -9.014  1.965 1.00 . A A .  99 ALA O    1 1 
       15 10568 1 1 18 GLN C    C 20.106 -10.417  0.088 1.00 . A A . 100 GLN C    1 1 
       15 10569 1 1 18 GLN CA   C 20.402 -10.904  1.503 1.00 . A A . 100 GLN CA   1 1 
       15 10570 1 1 18 GLN CB   C 21.224 -12.193  1.450 1.00 . A A . 100 GLN CB   1 1 
       15 10571 1 1 18 GLN CD   C 21.232 -14.681  1.013 1.00 . A A . 100 GLN CD   1 1 
       15 10572 1 1 18 GLN CG   C 20.451 -13.386  0.913 1.00 . A A . 100 GLN CG   1 1 
       15 10573 1 1 18 GLN H    H 18.991 -12.004  2.632 1.00 . A A . 100 GLN H    1 1 
       15 10574 1 1 18 GLN HA   H 20.972 -10.146  2.019 1.00 . A A . 100 GLN HA   1 1 
       15 10575 1 1 18 GLN HB2  H 22.083 -12.032  0.815 1.00 . A A . 100 GLN HB2  1 1 
       15 10576 1 1 18 GLN HB3  H 21.563 -12.431  2.447 1.00 . A A . 100 GLN HB3  1 1 
       15 10577 1 1 18 GLN HE21 H 21.551 -14.367  2.951 1.00 . A A . 100 GLN HE21 1 1 
       15 10578 1 1 18 GLN HE22 H 22.229 -15.818  2.303 1.00 . A A . 100 GLN HE22 1 1 
       15 10579 1 1 18 GLN HG2  H 19.537 -13.491  1.479 1.00 . A A . 100 GLN HG2  1 1 
       15 10580 1 1 18 GLN HG3  H 20.212 -13.206 -0.125 1.00 . A A . 100 GLN HG3  1 1 
       15 10581 1 1 18 GLN N    N 19.168 -11.121  2.247 1.00 . A A . 100 GLN N    1 1 
       15 10582 1 1 18 GLN NE2  N 21.721 -14.987  2.210 1.00 . A A . 100 GLN NE2  1 1 
       15 10583 1 1 18 GLN O    O 20.743  -9.485 -0.404 1.00 . A A . 100 GLN O    1 1 
       15 10584 1 1 18 GLN OE1  O 21.395 -15.400  0.027 1.00 . A A . 100 GLN OE1  1 1 
       15 10585 1 1 19 ARG C    C 18.077  -9.321 -1.944 1.00 . A A . 101 ARG C    1 1 
       15 10586 1 1 19 ARG CA   C 18.758 -10.686 -1.920 1.00 . A A . 101 ARG CA   1 1 
       15 10587 1 1 19 ARG CB   C 17.826 -11.743 -2.516 1.00 . A A . 101 ARG CB   1 1 
       15 10588 1 1 19 ARG CD   C 19.707 -13.331 -3.019 1.00 . A A . 101 ARG CD   1 1 
       15 10589 1 1 19 ARG CG   C 18.344 -13.164 -2.367 1.00 . A A . 101 ARG CG   1 1 
       15 10590 1 1 19 ARG CZ   C 19.167 -14.609 -5.049 1.00 . A A . 101 ARG CZ   1 1 
       15 10591 1 1 19 ARG H    H 18.666 -11.788 -0.115 1.00 . A A . 101 ARG H    1 1 
       15 10592 1 1 19 ARG HA   H 19.658 -10.637 -2.514 1.00 . A A . 101 ARG HA   1 1 
       15 10593 1 1 19 ARG HB2  H 16.867 -11.680 -2.023 1.00 . A A . 101 ARG HB2  1 1 
       15 10594 1 1 19 ARG HB3  H 17.696 -11.538 -3.567 1.00 . A A . 101 ARG HB3  1 1 
       15 10595 1 1 19 ARG HD2  H 19.913 -12.459 -3.622 1.00 . A A . 101 ARG HD2  1 1 
       15 10596 1 1 19 ARG HD3  H 20.454 -13.416 -2.243 1.00 . A A . 101 ARG HD3  1 1 
       15 10597 1 1 19 ARG HE   H 20.280 -15.286 -3.539 1.00 . A A . 101 ARG HE   1 1 
       15 10598 1 1 19 ARG HG2  H 18.428 -13.399 -1.316 1.00 . A A . 101 ARG HG2  1 1 
       15 10599 1 1 19 ARG HG3  H 17.645 -13.842 -2.835 1.00 . A A . 101 ARG HG3  1 1 
       15 10600 1 1 19 ARG HH11 H 18.389 -12.745 -4.984 1.00 . A A . 101 ARG HH11 1 1 
       15 10601 1 1 19 ARG HH12 H 18.016 -13.656 -6.410 1.00 . A A . 101 ARG HH12 1 1 
       15 10602 1 1 19 ARG HH21 H 19.795 -16.495 -5.411 1.00 . A A . 101 ARG HH21 1 1 
       15 10603 1 1 19 ARG HH22 H 18.815 -15.789 -6.651 1.00 . A A . 101 ARG HH22 1 1 
       15 10604 1 1 19 ARG N    N 19.137 -11.053 -0.561 1.00 . A A . 101 ARG N    1 1 
       15 10605 1 1 19 ARG NE   N 19.767 -14.519 -3.867 1.00 . A A . 101 ARG NE   1 1 
       15 10606 1 1 19 ARG NH1  N 18.466 -13.586 -5.519 1.00 . A A . 101 ARG NH1  1 1 
       15 10607 1 1 19 ARG NH2  N 19.267 -15.723 -5.762 1.00 . A A . 101 ARG NH2  1 1 
       15 10608 1 1 19 ARG O    O 18.104  -8.620 -2.956 1.00 . A A . 101 ARG O    1 1 
       15 10609 1 1 20 ARG C    C 17.696  -6.605 -0.121 1.00 . A A . 102 ARG C    1 1 
       15 10610 1 1 20 ARG CA   C 16.778  -7.669 -0.716 1.00 . A A . 102 ARG CA   1 1 
       15 10611 1 1 20 ARG CB   C 15.521  -7.812  0.144 1.00 . A A . 102 ARG CB   1 1 
       15 10612 1 1 20 ARG CD   C 13.705  -8.376 -1.499 1.00 . A A . 102 ARG CD   1 1 
       15 10613 1 1 20 ARG CG   C 14.563  -8.884 -0.351 1.00 . A A . 102 ARG CG   1 1 
       15 10614 1 1 20 ARG CZ   C 13.823  -8.255 -3.952 1.00 . A A . 102 ARG CZ   1 1 
       15 10615 1 1 20 ARG H    H 17.480  -9.551 -0.049 1.00 . A A . 102 ARG H    1 1 
       15 10616 1 1 20 ARG HA   H 16.490  -7.363 -1.711 1.00 . A A . 102 ARG HA   1 1 
       15 10617 1 1 20 ARG HB2  H 15.816  -8.063  1.153 1.00 . A A . 102 ARG HB2  1 1 
       15 10618 1 1 20 ARG HB3  H 14.997  -6.869  0.155 1.00 . A A . 102 ARG HB3  1 1 
       15 10619 1 1 20 ARG HD2  H 12.820  -8.990 -1.568 1.00 . A A . 102 ARG HD2  1 1 
       15 10620 1 1 20 ARG HD3  H 13.420  -7.355 -1.294 1.00 . A A . 102 ARG HD3  1 1 
       15 10621 1 1 20 ARG HE   H 15.380  -8.588 -2.751 1.00 . A A . 102 ARG HE   1 1 
       15 10622 1 1 20 ARG HG2  H 15.134  -9.735 -0.692 1.00 . A A . 102 ARG HG2  1 1 
       15 10623 1 1 20 ARG HG3  H 13.920  -9.182  0.463 1.00 . A A . 102 ARG HG3  1 1 
       15 10624 1 1 20 ARG HH11 H 11.978  -7.985 -3.175 1.00 . A A . 102 ARG HH11 1 1 
       15 10625 1 1 20 ARG HH12 H 12.075  -7.902 -4.903 1.00 . A A . 102 ARG HH12 1 1 
       15 10626 1 1 20 ARG HH21 H 15.521  -8.481 -5.025 1.00 . A A . 102 ARG HH21 1 1 
       15 10627 1 1 20 ARG HH22 H 14.090  -8.185 -5.954 1.00 . A A . 102 ARG HH22 1 1 
       15 10628 1 1 20 ARG N    N 17.467  -8.949 -0.823 1.00 . A A . 102 ARG N    1 1 
       15 10629 1 1 20 ARG NE   N 14.415  -8.423 -2.775 1.00 . A A . 102 ARG NE   1 1 
       15 10630 1 1 20 ARG NH1  N 12.518  -8.029 -4.015 1.00 . A A . 102 ARG NH1  1 1 
       15 10631 1 1 20 ARG NH2  N 14.537  -8.312 -5.069 1.00 . A A . 102 ARG NH2  1 1 
       15 10632 1 1 20 ARG O    O 17.235  -5.568  0.354 1.00 . A A . 102 ARG O    1 1 
       15 10633 1 1 21 GLY C    C 19.623  -5.501  1.804 1.00 . A A . 103 GLY C    1 1 
       15 10634 1 1 21 GLY CA   C 19.960  -5.928  0.389 1.00 . A A . 103 GLY CA   1 1 
       15 10635 1 1 21 GLY H    H 19.309  -7.715 -0.542 1.00 . A A . 103 GLY H    1 1 
       15 10636 1 1 21 GLY HA2  H 20.938  -6.386  0.386 1.00 . A A . 103 GLY HA2  1 1 
       15 10637 1 1 21 GLY HA3  H 19.982  -5.052 -0.243 1.00 . A A . 103 GLY HA3  1 1 
       15 10638 1 1 21 GLY N    N 18.999  -6.871 -0.151 1.00 . A A . 103 GLY N    1 1 
       15 10639 1 1 21 GLY O    O 19.972  -4.399  2.229 1.00 . A A . 103 GLY O    1 1 
       15 10640 1 1 22 THR C    C 19.010  -7.185  4.858 1.00 . A A . 104 THR C    1 1 
       15 10641 1 1 22 THR CA   C 18.552  -6.082  3.911 1.00 . A A . 104 THR CA   1 1 
       15 10642 1 1 22 THR CB   C 17.027  -5.910  4.040 1.00 . A A . 104 THR CB   1 1 
       15 10643 1 1 22 THR CG2  C 16.317  -7.248  3.895 1.00 . A A . 104 THR CG2  1 1 
       15 10644 1 1 22 THR H    H 18.690  -7.237  2.142 1.00 . A A . 104 THR H    1 1 
       15 10645 1 1 22 THR HA   H 19.024  -5.154  4.200 1.00 . A A . 104 THR HA   1 1 
       15 10646 1 1 22 THR HB   H 16.686  -5.252  3.253 1.00 . A A . 104 THR HB   1 1 
       15 10647 1 1 22 THR HG1  H 17.082  -4.447  5.361 1.00 . A A . 104 THR HG1  1 1 
       15 10648 1 1 22 THR HG21 H 16.239  -7.721  4.863 1.00 . A A . 104 THR HG21 1 1 
       15 10649 1 1 22 THR HG22 H 16.881  -7.884  3.228 1.00 . A A . 104 THR HG22 1 1 
       15 10650 1 1 22 THR HG23 H 15.329  -7.089  3.491 1.00 . A A . 104 THR HG23 1 1 
       15 10651 1 1 22 THR N    N 18.940  -6.375  2.537 1.00 . A A . 104 THR N    1 1 
       15 10652 1 1 22 THR O    O 19.667  -8.141  4.445 1.00 . A A . 104 THR O    1 1 
       15 10653 1 1 22 THR OG1  O 16.705  -5.329  5.308 1.00 . A A . 104 THR OG1  1 1 
       15 10654 1 1 23 THR C    C 17.809  -8.546  7.889 1.00 . A A . 105 THR C    1 1 
       15 10655 1 1 23 THR CA   C 19.033  -8.033  7.140 1.00 . A A . 105 THR CA   1 1 
       15 10656 1 1 23 THR CB   C 20.033  -7.446  8.154 1.00 . A A . 105 THR CB   1 1 
       15 10657 1 1 23 THR CG2  C 20.951  -8.531  8.697 1.00 . A A . 105 THR CG2  1 1 
       15 10658 1 1 23 THR H    H 18.133  -6.264  6.401 1.00 . A A . 105 THR H    1 1 
       15 10659 1 1 23 THR HA   H 19.507  -8.861  6.635 1.00 . A A . 105 THR HA   1 1 
       15 10660 1 1 23 THR HB   H 19.479  -7.019  8.977 1.00 . A A . 105 THR HB   1 1 
       15 10661 1 1 23 THR HG1  H 21.265  -6.780  6.766 1.00 . A A . 105 THR HG1  1 1 
       15 10662 1 1 23 THR HG21 H 21.907  -8.098  8.953 1.00 . A A . 105 THR HG21 1 1 
       15 10663 1 1 23 THR HG22 H 21.091  -9.293  7.945 1.00 . A A . 105 THR HG22 1 1 
       15 10664 1 1 23 THR HG23 H 20.507  -8.970  9.577 1.00 . A A . 105 THR HG23 1 1 
       15 10665 1 1 23 THR N    N 18.658  -7.048  6.133 1.00 . A A . 105 THR N    1 1 
       15 10666 1 1 23 THR O    O 16.720  -7.981  7.781 1.00 . A A . 105 THR O    1 1 
       15 10667 1 1 23 THR OG1  O 20.814  -6.419  7.533 1.00 . A A . 105 THR OG1  1 1 
       15 10668 1 1 24 VAL C    C 16.276  -9.182 10.357 1.00 . A A . 106 VAL C    1 1 
       15 10669 1 1 24 VAL CA   C 16.905 -10.208  9.421 1.00 . A A . 106 VAL CA   1 1 
       15 10670 1 1 24 VAL CB   C 17.390 -11.413 10.249 1.00 . A A . 106 VAL CB   1 1 
       15 10671 1 1 24 VAL CG1  C 16.224 -12.065 10.976 1.00 . A A . 106 VAL CG1  1 1 
       15 10672 1 1 24 VAL CG2  C 18.103 -12.419  9.358 1.00 . A A . 106 VAL CG2  1 1 
       15 10673 1 1 24 VAL H    H 18.885 -10.025  8.696 1.00 . A A . 106 VAL H    1 1 
       15 10674 1 1 24 VAL HA   H 16.154 -10.555  8.726 1.00 . A A . 106 VAL HA   1 1 
       15 10675 1 1 24 VAL HB   H 18.092 -11.057 10.988 1.00 . A A . 106 VAL HB   1 1 
       15 10676 1 1 24 VAL HG11 H 15.336 -11.464 10.844 1.00 . A A . 106 VAL HG11 1 1 
       15 10677 1 1 24 VAL HG12 H 16.055 -13.053 10.573 1.00 . A A . 106 VAL HG12 1 1 
       15 10678 1 1 24 VAL HG13 H 16.453 -12.140 12.029 1.00 . A A . 106 VAL HG13 1 1 
       15 10679 1 1 24 VAL HG21 H 17.756 -12.308  8.341 1.00 . A A . 106 VAL HG21 1 1 
       15 10680 1 1 24 VAL HG22 H 19.168 -12.243  9.396 1.00 . A A . 106 VAL HG22 1 1 
       15 10681 1 1 24 VAL HG23 H 17.892 -13.420  9.704 1.00 . A A . 106 VAL HG23 1 1 
       15 10682 1 1 24 VAL N    N 17.994  -9.620  8.651 1.00 . A A . 106 VAL N    1 1 
       15 10683 1 1 24 VAL O    O 15.058  -9.155 10.536 1.00 . A A . 106 VAL O    1 1 
       15 10684 1 1 25 ASP C    C 15.523  -6.487 11.231 1.00 . A A . 107 ASP C    1 1 
       15 10685 1 1 25 ASP CA   C 16.641  -7.309 11.867 1.00 . A A . 107 ASP CA   1 1 
       15 10686 1 1 25 ASP CB   C 17.794  -6.393 12.277 1.00 . A A . 107 ASP CB   1 1 
       15 10687 1 1 25 ASP CG   C 18.647  -6.993 13.377 1.00 . A A . 107 ASP CG   1 1 
       15 10688 1 1 25 ASP H    H 18.074  -8.411 10.766 1.00 . A A . 107 ASP H    1 1 
       15 10689 1 1 25 ASP HA   H 16.253  -7.801 12.746 1.00 . A A . 107 ASP HA   1 1 
       15 10690 1 1 25 ASP HB2  H 18.424  -6.210 11.419 1.00 . A A . 107 ASP HB2  1 1 
       15 10691 1 1 25 ASP HB3  H 17.392  -5.454 12.630 1.00 . A A . 107 ASP HB3  1 1 
       15 10692 1 1 25 ASP N    N 17.114  -8.339 10.950 1.00 . A A . 107 ASP N    1 1 
       15 10693 1 1 25 ASP O    O 14.559  -6.111 11.898 1.00 . A A . 107 ASP O    1 1 
       15 10694 1 1 25 ASP OD1  O 18.161  -7.910 14.072 1.00 . A A . 107 ASP OD1  1 1 
       15 10695 1 1 25 ASP OD2  O 19.801  -6.546 13.543 1.00 . A A . 107 ASP OD2  1 1 
       15 10696 1 1 26 VAL C    C 13.483  -6.306  8.798 1.00 . A A . 108 VAL C    1 1 
       15 10697 1 1 26 VAL CA   C 14.663  -5.434  9.212 1.00 . A A . 108 VAL CA   1 1 
       15 10698 1 1 26 VAL CB   C 15.268  -4.778  7.957 1.00 . A A . 108 VAL CB   1 1 
       15 10699 1 1 26 VAL CG1  C 14.273  -3.816  7.325 1.00 . A A . 108 VAL CG1  1 1 
       15 10700 1 1 26 VAL CG2  C 16.566  -4.064  8.303 1.00 . A A . 108 VAL CG2  1 1 
       15 10701 1 1 26 VAL H    H 16.452  -6.539  9.461 1.00 . A A . 108 VAL H    1 1 
       15 10702 1 1 26 VAL HA   H 14.309  -4.652  9.867 1.00 . A A . 108 VAL HA   1 1 
       15 10703 1 1 26 VAL HB   H 15.489  -5.555  7.240 1.00 . A A . 108 VAL HB   1 1 
       15 10704 1 1 26 VAL HG11 H 13.401  -4.364  7.001 1.00 . A A . 108 VAL HG11 1 1 
       15 10705 1 1 26 VAL HG12 H 13.983  -3.070  8.050 1.00 . A A . 108 VAL HG12 1 1 
       15 10706 1 1 26 VAL HG13 H 14.731  -3.333  6.475 1.00 . A A . 108 VAL HG13 1 1 
       15 10707 1 1 26 VAL HG21 H 17.355  -4.792  8.423 1.00 . A A . 108 VAL HG21 1 1 
       15 10708 1 1 26 VAL HG22 H 16.826  -3.381  7.506 1.00 . A A . 108 VAL HG22 1 1 
       15 10709 1 1 26 VAL HG23 H 16.441  -3.512  9.222 1.00 . A A . 108 VAL HG23 1 1 
       15 10710 1 1 26 VAL N    N 15.661  -6.211  9.938 1.00 . A A . 108 VAL N    1 1 
       15 10711 1 1 26 VAL O    O 12.327  -5.960  9.044 1.00 . A A . 108 VAL O    1 1 
       15 10712 1 1 27 ILE C    C 11.780  -8.692  8.855 1.00 . A A . 109 ILE C    1 1 
       15 10713 1 1 27 ILE CA   C 12.745  -8.359  7.722 1.00 . A A . 109 ILE CA   1 1 
       15 10714 1 1 27 ILE CB   C 13.351  -9.666  7.177 1.00 . A A . 109 ILE CB   1 1 
       15 10715 1 1 27 ILE CD1  C 13.607  -8.638  4.863 1.00 . A A . 109 ILE CD1  1 1 
       15 10716 1 1 27 ILE CG1  C 14.283  -9.370  6.001 1.00 . A A . 109 ILE CG1  1 1 
       15 10717 1 1 27 ILE CG2  C 12.247 -10.626  6.758 1.00 . A A . 109 ILE CG2  1 1 
       15 10718 1 1 27 ILE H    H 14.722  -7.658  8.002 1.00 . A A . 109 ILE H    1 1 
       15 10719 1 1 27 ILE HA   H 12.195  -7.880  6.924 1.00 . A A . 109 ILE HA   1 1 
       15 10720 1 1 27 ILE HB   H 13.918 -10.131  7.969 1.00 . A A . 109 ILE HB   1 1 
       15 10721 1 1 27 ILE HD11 H 12.535  -8.679  4.994 1.00 . A A . 109 ILE HD11 1 1 
       15 10722 1 1 27 ILE HD12 H 13.930  -7.608  4.855 1.00 . A A . 109 ILE HD12 1 1 
       15 10723 1 1 27 ILE HD13 H 13.872  -9.106  3.926 1.00 . A A . 109 ILE HD13 1 1 
       15 10724 1 1 27 ILE HG12 H 15.104  -8.762  6.345 1.00 . A A . 109 ILE HG12 1 1 
       15 10725 1 1 27 ILE HG13 H 14.668 -10.303  5.614 1.00 . A A . 109 ILE HG13 1 1 
       15 10726 1 1 27 ILE HG21 H 11.652 -10.172  5.980 1.00 . A A . 109 ILE HG21 1 1 
       15 10727 1 1 27 ILE HG22 H 12.688 -11.539  6.386 1.00 . A A . 109 ILE HG22 1 1 
       15 10728 1 1 27 ILE HG23 H 11.621 -10.849  7.608 1.00 . A A . 109 ILE HG23 1 1 
       15 10729 1 1 27 ILE N    N 13.782  -7.437  8.169 1.00 . A A . 109 ILE N    1 1 
       15 10730 1 1 27 ILE O    O 10.569  -8.765  8.650 1.00 . A A . 109 ILE O    1 1 
       15 10731 1 1 28 GLN C    C 10.846  -7.965 11.780 1.00 . A A . 110 GLN C    1 1 
       15 10732 1 1 28 GLN CA   C 11.513  -9.216 11.216 1.00 . A A . 110 GLN CA   1 1 
       15 10733 1 1 28 GLN CB   C 12.371  -9.881 12.294 1.00 . A A . 110 GLN CB   1 1 
       15 10734 1 1 28 GLN CD   C 14.243  -9.612 13.969 1.00 . A A . 110 GLN CD   1 1 
       15 10735 1 1 28 GLN CG   C 13.276  -8.911 13.035 1.00 . A A . 110 GLN CG   1 1 
       15 10736 1 1 28 GLN H    H 13.297  -8.820 10.150 1.00 . A A . 110 GLN H    1 1 
       15 10737 1 1 28 GLN HA   H 10.745  -9.907 10.903 1.00 . A A . 110 GLN HA   1 1 
       15 10738 1 1 28 GLN HB2  H 11.720 -10.355 13.013 1.00 . A A . 110 GLN HB2  1 1 
       15 10739 1 1 28 GLN HB3  H 12.990 -10.634 11.830 1.00 . A A . 110 GLN HB3  1 1 
       15 10740 1 1 28 GLN HE21 H 15.382 -10.144 12.429 1.00 . A A . 110 GLN HE21 1 1 
       15 10741 1 1 28 GLN HE22 H 15.933 -10.658 13.983 1.00 . A A . 110 GLN HE22 1 1 
       15 10742 1 1 28 GLN HG2  H 13.845  -8.345 12.313 1.00 . A A . 110 GLN HG2  1 1 
       15 10743 1 1 28 GLN HG3  H 12.662  -8.238 13.615 1.00 . A A . 110 GLN HG3  1 1 
       15 10744 1 1 28 GLN N    N 12.326  -8.892 10.050 1.00 . A A . 110 GLN N    1 1 
       15 10745 1 1 28 GLN NE2  N 15.292 -10.198 13.404 1.00 . A A . 110 GLN NE2  1 1 
       15 10746 1 1 28 GLN O    O  9.801  -8.044 12.425 1.00 . A A . 110 GLN O    1 1 
       15 10747 1 1 28 GLN OE1  O 14.049  -9.628 15.185 1.00 . A A . 110 GLN OE1  1 1 
       15 10748 1 1 29 SER C    C  9.739  -5.094 11.177 1.00 . A A . 111 SER C    1 1 
       15 10749 1 1 29 SER CA   C 10.928  -5.544 12.020 1.00 . A A . 111 SER CA   1 1 
       15 10750 1 1 29 SER CB   C 12.016  -4.470 12.001 1.00 . A A . 111 SER CB   1 1 
       15 10751 1 1 29 SER H    H 12.290  -6.814 11.013 1.00 . A A . 111 SER H    1 1 
       15 10752 1 1 29 SER HA   H 10.597  -5.692 13.037 1.00 . A A . 111 SER HA   1 1 
       15 10753 1 1 29 SER HB2  H 12.693  -4.632 12.827 1.00 . A A . 111 SER HB2  1 1 
       15 10754 1 1 29 SER HB3  H 12.562  -4.530 11.071 1.00 . A A . 111 SER HB3  1 1 
       15 10755 1 1 29 SER HG   H 11.625  -2.678 11.314 1.00 . A A . 111 SER HG   1 1 
       15 10756 1 1 29 SER N    N 11.459  -6.812 11.533 1.00 . A A . 111 SER N    1 1 
       15 10757 1 1 29 SER O    O  8.888  -4.332 11.639 1.00 . A A . 111 SER O    1 1 
       15 10758 1 1 29 SER OG   O 11.456  -3.174 12.119 1.00 . A A . 111 SER OG   1 1 
       15 10759 1 1 30 LEU C    C  7.540  -6.314  8.997 1.00 . A A . 112 LEU C    1 1 
       15 10760 1 1 30 LEU CA   C  8.601  -5.219  9.028 1.00 . A A . 112 LEU CA   1 1 
       15 10761 1 1 30 LEU CB   C  9.148  -4.982  7.619 1.00 . A A . 112 LEU CB   1 1 
       15 10762 1 1 30 LEU CD1  C 10.455  -3.560  6.022 1.00 . A A . 112 LEU CD1  1 1 
       15 10763 1 1 30 LEU CD2  C  8.561  -2.563  7.318 1.00 . A A . 112 LEU CD2  1 1 
       15 10764 1 1 30 LEU CG   C  9.692  -3.581  7.338 1.00 . A A . 112 LEU CG   1 1 
       15 10765 1 1 30 LEU H    H 10.392  -6.174  9.627 1.00 . A A . 112 LEU H    1 1 
       15 10766 1 1 30 LEU HA   H  8.150  -4.307  9.389 1.00 . A A . 112 LEU HA   1 1 
       15 10767 1 1 30 LEU HB2  H  9.947  -5.687  7.452 1.00 . A A . 112 LEU HB2  1 1 
       15 10768 1 1 30 LEU HB3  H  8.347  -5.174  6.919 1.00 . A A . 112 LEU HB3  1 1 
       15 10769 1 1 30 LEU HD11 H 11.378  -4.108  6.132 1.00 . A A . 112 LEU HD11 1 1 
       15 10770 1 1 30 LEU HD12 H 10.673  -2.538  5.749 1.00 . A A . 112 LEU HD12 1 1 
       15 10771 1 1 30 LEU HD13 H  9.853  -4.017  5.250 1.00 . A A . 112 LEU HD13 1 1 
       15 10772 1 1 30 LEU HD21 H  7.624  -3.064  7.507 1.00 . A A . 112 LEU HD21 1 1 
       15 10773 1 1 30 LEU HD22 H  8.525  -2.085  6.349 1.00 . A A . 112 LEU HD22 1 1 
       15 10774 1 1 30 LEU HD23 H  8.733  -1.819  8.081 1.00 . A A . 112 LEU HD23 1 1 
       15 10775 1 1 30 LEU HG   H 10.379  -3.304  8.125 1.00 . A A . 112 LEU HG   1 1 
       15 10776 1 1 30 LEU N    N  9.686  -5.571  9.938 1.00 . A A . 112 LEU N    1 1 
       15 10777 1 1 30 LEU O    O  6.343  -6.033  9.047 1.00 . A A . 112 LEU O    1 1 
       15 10778 1 1 31 ASN C    C  7.293  -9.611 10.084 1.00 . A A . 113 ASN C    1 1 
       15 10779 1 1 31 ASN CA   C  7.075  -8.700  8.879 1.00 . A A . 113 ASN CA   1 1 
       15 10780 1 1 31 ASN CB   C  7.268  -9.493  7.585 1.00 . A A . 113 ASN CB   1 1 
       15 10781 1 1 31 ASN CG   C  7.595  -8.601  6.403 1.00 . A A . 113 ASN CG   1 1 
       15 10782 1 1 31 ASN H    H  8.953  -7.723  8.878 1.00 . A A . 113 ASN H    1 1 
       15 10783 1 1 31 ASN HA   H  6.066  -8.317  8.910 1.00 . A A . 113 ASN HA   1 1 
       15 10784 1 1 31 ASN HB2  H  8.079 -10.195  7.717 1.00 . A A . 113 ASN HB2  1 1 
       15 10785 1 1 31 ASN HB3  H  6.361 -10.036  7.363 1.00 . A A . 113 ASN HB3  1 1 
       15 10786 1 1 31 ASN HD21 H  9.537  -8.734  6.810 1.00 . A A . 113 ASN HD21 1 1 
       15 10787 1 1 31 ASN HD22 H  9.121  -7.766  5.440 1.00 . A A . 113 ASN HD22 1 1 
       15 10788 1 1 31 ASN N    N  7.987  -7.562  8.915 1.00 . A A . 113 ASN N    1 1 
       15 10789 1 1 31 ASN ND2  N  8.881  -8.341  6.197 1.00 . A A . 113 ASN ND2  1 1 
       15 10790 1 1 31 ASN O    O  7.757 -10.744  9.961 1.00 . A A . 113 ASN O    1 1 
       15 10791 1 1 31 ASN OD1  O  6.703  -8.152  5.684 1.00 . A A . 113 ASN OD1  1 1 
       15 10792 1 1 32 PRO C    C  6.114 -11.015 12.628 1.00 . A A . 114 PRO C    1 1 
       15 10793 1 1 32 PRO CA   C  7.099  -9.855 12.528 1.00 . A A . 114 PRO CA   1 1 
       15 10794 1 1 32 PRO CB   C  6.804  -8.809 13.607 1.00 . A A . 114 PRO CB   1 1 
       15 10795 1 1 32 PRO CD   C  6.392  -7.760 11.499 1.00 . A A . 114 PRO CD   1 1 
       15 10796 1 1 32 PRO CG   C  5.938  -7.803 12.932 1.00 . A A . 114 PRO CG   1 1 
       15 10797 1 1 32 PRO HA   H  8.105 -10.227 12.650 1.00 . A A . 114 PRO HA   1 1 
       15 10798 1 1 32 PRO HB2  H  6.294  -9.278 14.436 1.00 . A A . 114 PRO HB2  1 1 
       15 10799 1 1 32 PRO HB3  H  7.729  -8.369 13.948 1.00 . A A . 114 PRO HB3  1 1 
       15 10800 1 1 32 PRO HD2  H  5.554  -7.578 10.843 1.00 . A A . 114 PRO HD2  1 1 
       15 10801 1 1 32 PRO HD3  H  7.149  -7.002 11.365 1.00 . A A . 114 PRO HD3  1 1 
       15 10802 1 1 32 PRO HG2  H  4.905  -8.110 12.989 1.00 . A A . 114 PRO HG2  1 1 
       15 10803 1 1 32 PRO HG3  H  6.070  -6.836 13.395 1.00 . A A . 114 PRO HG3  1 1 
       15 10804 1 1 32 PRO N    N  6.951  -9.104 11.278 1.00 . A A . 114 PRO N    1 1 
       15 10805 1 1 32 PRO O    O  6.194 -11.833 13.543 1.00 . A A . 114 PRO O    1 1 
       15 10806 1 1 33 GLY C    C  4.826 -13.517 11.808 1.00 . A A . 115 GLY C    1 1 
       15 10807 1 1 33 GLY CA   C  4.198 -12.144 11.678 1.00 . A A . 115 GLY CA   1 1 
       15 10808 1 1 33 GLY H    H  5.169 -10.400 10.973 1.00 . A A . 115 GLY H    1 1 
       15 10809 1 1 33 GLY HA2  H  3.519 -11.990 12.504 1.00 . A A . 115 GLY HA2  1 1 
       15 10810 1 1 33 GLY HA3  H  3.640 -12.102 10.754 1.00 . A A . 115 GLY HA3  1 1 
       15 10811 1 1 33 GLY N    N  5.185 -11.080 11.679 1.00 . A A . 115 GLY N    1 1 
       15 10812 1 1 33 GLY O    O  4.347 -14.357 12.570 1.00 . A A . 115 GLY O    1 1 
       15 10813 1 1 34 VAL C    C  8.036 -14.861 11.565 1.00 . A A . 116 VAL C    1 1 
       15 10814 1 1 34 VAL CA   C  6.595 -15.029 11.095 1.00 . A A . 116 VAL CA   1 1 
       15 10815 1 1 34 VAL CB   C  6.594 -15.706  9.711 1.00 . A A . 116 VAL CB   1 1 
       15 10816 1 1 34 VAL CG1  C  5.280 -16.434  9.474 1.00 . A A . 116 VAL CG1  1 1 
       15 10817 1 1 34 VAL CG2  C  6.849 -14.680  8.617 1.00 . A A . 116 VAL CG2  1 1 
       15 10818 1 1 34 VAL H    H  6.235 -13.039 10.473 1.00 . A A . 116 VAL H    1 1 
       15 10819 1 1 34 VAL HA   H  6.073 -15.673 11.788 1.00 . A A . 116 VAL HA   1 1 
       15 10820 1 1 34 VAL HB   H  7.392 -16.432  9.687 1.00 . A A . 116 VAL HB   1 1 
       15 10821 1 1 34 VAL HG11 H  4.744 -16.523 10.408 1.00 . A A . 116 VAL HG11 1 1 
       15 10822 1 1 34 VAL HG12 H  4.682 -15.879  8.766 1.00 . A A . 116 VAL HG12 1 1 
       15 10823 1 1 34 VAL HG13 H  5.481 -17.420  9.081 1.00 . A A . 116 VAL HG13 1 1 
       15 10824 1 1 34 VAL HG21 H  5.908 -14.262  8.290 1.00 . A A . 116 VAL HG21 1 1 
       15 10825 1 1 34 VAL HG22 H  7.478 -13.890  9.002 1.00 . A A . 116 VAL HG22 1 1 
       15 10826 1 1 34 VAL HG23 H  7.341 -15.157  7.783 1.00 . A A . 116 VAL HG23 1 1 
       15 10827 1 1 34 VAL N    N  5.901 -13.748 11.061 1.00 . A A . 116 VAL N    1 1 
       15 10828 1 1 34 VAL O    O  8.587 -13.762 11.528 1.00 . A A . 116 VAL O    1 1 
       15 10829 1 1 35 ASN C    C 10.950 -16.626 11.493 1.00 . A A . 117 ASN C    1 1 
       15 10830 1 1 35 ASN CA   C 10.018 -15.934 12.484 1.00 . A A . 117 ASN CA   1 1 
       15 10831 1 1 35 ASN CB   C 10.118 -16.611 13.852 1.00 . A A . 117 ASN CB   1 1 
       15 10832 1 1 35 ASN CG   C 10.048 -15.616 14.995 1.00 . A A . 117 ASN CG   1 1 
       15 10833 1 1 35 ASN H    H  8.148 -16.807 12.011 1.00 . A A . 117 ASN H    1 1 
       15 10834 1 1 35 ASN HA   H 10.316 -14.901 12.580 1.00 . A A . 117 ASN HA   1 1 
       15 10835 1 1 35 ASN HB2  H  9.303 -17.312 13.961 1.00 . A A . 117 ASN HB2  1 1 
       15 10836 1 1 35 ASN HB3  H 11.055 -17.142 13.918 1.00 . A A . 117 ASN HB3  1 1 
       15 10837 1 1 35 ASN HD21 H  9.005 -16.909 16.089 1.00 . A A . 117 ASN HD21 1 1 
       15 10838 1 1 35 ASN HD22 H  9.337 -15.387 16.838 1.00 . A A . 117 ASN HD22 1 1 
       15 10839 1 1 35 ASN N    N  8.640 -15.960 12.006 1.00 . A A . 117 ASN N    1 1 
       15 10840 1 1 35 ASN ND2  N  9.398 -16.011 16.084 1.00 . A A . 117 ASN ND2  1 1 
       15 10841 1 1 35 ASN O    O 10.523 -17.407 10.642 1.00 . A A . 117 ASN O    1 1 
       15 10842 1 1 35 ASN OD1  O 10.573 -14.507 14.900 1.00 . A A . 117 ASN OD1  1 1 
       15 10843 1 1 36 PRO C    C 13.484 -18.405 10.994 1.00 . A A . 118 PRO C    1 1 
       15 10844 1 1 36 PRO CA   C 13.274 -16.918 10.729 1.00 . A A . 118 PRO CA   1 1 
       15 10845 1 1 36 PRO CB   C 14.538 -16.129 11.081 1.00 . A A . 118 PRO CB   1 1 
       15 10846 1 1 36 PRO CD   C 12.834 -15.412 12.597 1.00 . A A . 118 PRO CD   1 1 
       15 10847 1 1 36 PRO CG   C 14.313 -15.655 12.476 1.00 . A A . 118 PRO CG   1 1 
       15 10848 1 1 36 PRO HA   H 13.034 -16.769  9.687 1.00 . A A . 118 PRO HA   1 1 
       15 10849 1 1 36 PRO HB2  H 15.400 -16.778 11.018 1.00 . A A . 118 PRO HB2  1 1 
       15 10850 1 1 36 PRO HB3  H 14.652 -15.301 10.397 1.00 . A A . 118 PRO HB3  1 1 
       15 10851 1 1 36 PRO HD2  H 12.492 -15.652 13.593 1.00 . A A . 118 PRO HD2  1 1 
       15 10852 1 1 36 PRO HD3  H 12.599 -14.387 12.352 1.00 . A A . 118 PRO HD3  1 1 
       15 10853 1 1 36 PRO HG2  H 14.627 -16.414 13.176 1.00 . A A . 118 PRO HG2  1 1 
       15 10854 1 1 36 PRO HG3  H 14.858 -14.738 12.644 1.00 . A A . 118 PRO HG3  1 1 
       15 10855 1 1 36 PRO N    N 12.254 -16.334 11.605 1.00 . A A . 118 PRO N    1 1 
       15 10856 1 1 36 PRO O    O 14.191 -19.084 10.250 1.00 . A A . 118 PRO O    1 1 
       15 10857 1 1 37 ALA C    C 11.698 -21.070 12.097 1.00 . A A . 119 ALA C    1 1 
       15 10858 1 1 37 ALA CA   C 12.981 -20.312 12.419 1.00 . A A . 119 ALA CA   1 1 
       15 10859 1 1 37 ALA CB   C 13.322 -20.452 13.896 1.00 . A A . 119 ALA CB   1 1 
       15 10860 1 1 37 ALA H    H 12.315 -18.313 12.613 1.00 . A A . 119 ALA H    1 1 
       15 10861 1 1 37 ALA HA   H 13.793 -20.737 11.846 1.00 . A A . 119 ALA HA   1 1 
       15 10862 1 1 37 ALA HB1  H 12.572 -21.059 14.381 1.00 . A A . 119 ALA HB1  1 1 
       15 10863 1 1 37 ALA HB2  H 14.289 -20.921 13.999 1.00 . A A . 119 ALA HB2  1 1 
       15 10864 1 1 37 ALA HB3  H 13.346 -19.474 14.353 1.00 . A A . 119 ALA HB3  1 1 
       15 10865 1 1 37 ALA N    N 12.864 -18.905 12.058 1.00 . A A . 119 ALA N    1 1 
       15 10866 1 1 37 ALA O    O 11.709 -22.292 11.949 1.00 . A A . 119 ALA O    1 1 
       15 10867 1 1 38 ARG C    C  8.564 -20.139 10.619 1.00 . A A . 120 ARG C    1 1 
       15 10868 1 1 38 ARG CA   C  9.303 -20.941 11.686 1.00 . A A . 120 ARG CA   1 1 
       15 10869 1 1 38 ARG CB   C  8.449 -21.033 12.953 1.00 . A A . 120 ARG CB   1 1 
       15 10870 1 1 38 ARG CD   C  7.619 -19.917 15.046 1.00 . A A . 120 ARG CD   1 1 
       15 10871 1 1 38 ARG CG   C  8.469 -19.768 13.794 1.00 . A A . 120 ARG CG   1 1 
       15 10872 1 1 38 ARG CZ   C  7.893 -20.826 17.314 1.00 . A A . 120 ARG CZ   1 1 
       15 10873 1 1 38 ARG H    H 10.650 -19.367 12.118 1.00 . A A . 120 ARG H    1 1 
       15 10874 1 1 38 ARG HA   H  9.482 -21.938 11.311 1.00 . A A . 120 ARG HA   1 1 
       15 10875 1 1 38 ARG HB2  H  7.426 -21.234 12.669 1.00 . A A . 120 ARG HB2  1 1 
       15 10876 1 1 38 ARG HB3  H  8.813 -21.849 13.559 1.00 . A A . 120 ARG HB3  1 1 
       15 10877 1 1 38 ARG HD2  H  7.470 -18.941 15.482 1.00 . A A . 120 ARG HD2  1 1 
       15 10878 1 1 38 ARG HD3  H  6.664 -20.337 14.768 1.00 . A A . 120 ARG HD3  1 1 
       15 10879 1 1 38 ARG HE   H  8.976 -21.370 15.730 1.00 . A A . 120 ARG HE   1 1 
       15 10880 1 1 38 ARG HG2  H  9.488 -19.557 14.087 1.00 . A A . 120 ARG HG2  1 1 
       15 10881 1 1 38 ARG HG3  H  8.086 -18.948 13.204 1.00 . A A . 120 ARG HG3  1 1 
       15 10882 1 1 38 ARG HH11 H  6.444 -19.431 17.126 1.00 . A A . 120 ARG HH11 1 1 
       15 10883 1 1 38 ARG HH12 H  6.647 -20.080 18.719 1.00 . A A . 120 ARG HH12 1 1 
       15 10884 1 1 38 ARG HH21 H  9.253 -22.232 17.823 1.00 . A A . 120 ARG HH21 1 1 
       15 10885 1 1 38 ARG HH22 H  8.246 -21.672 19.115 1.00 . A A . 120 ARG HH22 1 1 
       15 10886 1 1 38 ARG N    N 10.595 -20.337 11.990 1.00 . A A . 120 ARG N    1 1 
       15 10887 1 1 38 ARG NE   N  8.250 -20.787 16.035 1.00 . A A . 120 ARG NE   1 1 
       15 10888 1 1 38 ARG NH1  N  6.915 -20.048 17.756 1.00 . A A . 120 ARG NH1  1 1 
       15 10889 1 1 38 ARG NH2  N  8.515 -21.644 18.153 1.00 . A A . 120 ARG NH2  1 1 
       15 10890 1 1 38 ARG O    O  7.898 -19.148 10.922 1.00 . A A . 120 ARG O    1 1 
       15 10891 1 1 39 LEU C    C  7.025 -20.815  7.575 1.00 . A A . 121 LEU C    1 1 
       15 10892 1 1 39 LEU CA   C  8.033 -19.894  8.256 1.00 . A A . 121 LEU CA   1 1 
       15 10893 1 1 39 LEU CB   C  9.073 -19.417  7.241 1.00 . A A . 121 LEU CB   1 1 
       15 10894 1 1 39 LEU CD1  C 11.118 -18.071  6.704 1.00 . A A . 121 LEU CD1  1 1 
       15 10895 1 1 39 LEU CD2  C  9.197 -17.000  7.896 1.00 . A A . 121 LEU CD2  1 1 
       15 10896 1 1 39 LEU CG   C  9.990 -18.284  7.702 1.00 . A A . 121 LEU CG   1 1 
       15 10897 1 1 39 LEU H    H  9.232 -21.367  9.190 1.00 . A A . 121 LEU H    1 1 
       15 10898 1 1 39 LEU HA   H  7.509 -19.037  8.653 1.00 . A A . 121 LEU HA   1 1 
       15 10899 1 1 39 LEU HB2  H  9.693 -20.261  6.982 1.00 . A A . 121 LEU HB2  1 1 
       15 10900 1 1 39 LEU HB3  H  8.543 -19.078  6.361 1.00 . A A . 121 LEU HB3  1 1 
       15 10901 1 1 39 LEU HD11 H 11.763 -17.279  7.053 1.00 . A A . 121 LEU HD11 1 1 
       15 10902 1 1 39 LEU HD12 H 10.703 -17.800  5.745 1.00 . A A . 121 LEU HD12 1 1 
       15 10903 1 1 39 LEU HD13 H 11.688 -18.983  6.604 1.00 . A A . 121 LEU HD13 1 1 
       15 10904 1 1 39 LEU HD21 H  8.152 -17.240  8.023 1.00 . A A . 121 LEU HD21 1 1 
       15 10905 1 1 39 LEU HD22 H  9.318 -16.368  7.028 1.00 . A A . 121 LEU HD22 1 1 
       15 10906 1 1 39 LEU HD23 H  9.558 -16.483  8.772 1.00 . A A . 121 LEU HD23 1 1 
       15 10907 1 1 39 LEU HG   H 10.433 -18.552  8.652 1.00 . A A . 121 LEU HG   1 1 
       15 10908 1 1 39 LEU N    N  8.688 -20.572  9.370 1.00 . A A . 121 LEU N    1 1 
       15 10909 1 1 39 LEU O    O  7.076 -22.033  7.738 1.00 . A A . 121 LEU O    1 1 
       15 10910 1 1 40 GLN C    C  5.378 -21.020  4.606 1.00 . A A . 122 GLN C    1 1 
       15 10911 1 1 40 GLN CA   C  5.095 -20.990  6.104 1.00 . A A . 122 GLN CA   1 1 
       15 10912 1 1 40 GLN CB   C  3.708 -20.397  6.361 1.00 . A A . 122 GLN CB   1 1 
       15 10913 1 1 40 GLN CD   C  3.242 -21.812  8.402 1.00 . A A . 122 GLN CD   1 1 
       15 10914 1 1 40 GLN CG   C  3.303 -20.411  7.826 1.00 . A A . 122 GLN CG   1 1 
       15 10915 1 1 40 GLN H    H  6.124 -19.248  6.722 1.00 . A A . 122 GLN H    1 1 
       15 10916 1 1 40 GLN HA   H  5.119 -22.001  6.483 1.00 . A A . 122 GLN HA   1 1 
       15 10917 1 1 40 GLN HB2  H  3.698 -19.374  6.017 1.00 . A A . 122 GLN HB2  1 1 
       15 10918 1 1 40 GLN HB3  H  2.978 -20.964  5.803 1.00 . A A . 122 GLN HB3  1 1 
       15 10919 1 1 40 GLN HE21 H  4.174 -21.203 10.049 1.00 . A A . 122 GLN HE21 1 1 
       15 10920 1 1 40 GLN HE22 H  3.750 -22.877 10.001 1.00 . A A . 122 GLN HE22 1 1 
       15 10921 1 1 40 GLN HG2  H  4.023 -19.838  8.392 1.00 . A A . 122 GLN HG2  1 1 
       15 10922 1 1 40 GLN HG3  H  2.328 -19.956  7.921 1.00 . A A . 122 GLN HG3  1 1 
       15 10923 1 1 40 GLN N    N  6.113 -20.223  6.811 1.00 . A A . 122 GLN N    1 1 
       15 10924 1 1 40 GLN NE2  N  3.776 -21.982  9.605 1.00 . A A . 122 GLN NE2  1 1 
       15 10925 1 1 40 GLN O    O  5.938 -20.075  4.051 1.00 . A A . 122 GLN O    1 1 
       15 10926 1 1 40 GLN OE1  O  2.720 -22.732  7.772 1.00 . A A . 122 GLN OE1  1 1 
       15 10927 1 1 41 VAL C    C  4.322 -21.300  1.731 1.00 . A A . 123 VAL C    1 1 
       15 10928 1 1 41 VAL CA   C  5.199 -22.265  2.522 1.00 . A A . 123 VAL CA   1 1 
       15 10929 1 1 41 VAL CB   C  4.903 -23.705  2.062 1.00 . A A . 123 VAL CB   1 1 
       15 10930 1 1 41 VAL CG1  C  3.441 -24.051  2.296 1.00 . A A . 123 VAL CG1  1 1 
       15 10931 1 1 41 VAL CG2  C  5.274 -23.882  0.597 1.00 . A A . 123 VAL CG2  1 1 
       15 10932 1 1 41 VAL H    H  4.546 -22.832  4.454 1.00 . A A . 123 VAL H    1 1 
       15 10933 1 1 41 VAL HA   H  6.236 -22.049  2.312 1.00 . A A . 123 VAL HA   1 1 
       15 10934 1 1 41 VAL HB   H  5.508 -24.381  2.648 1.00 . A A . 123 VAL HB   1 1 
       15 10935 1 1 41 VAL HG11 H  3.367 -25.052  2.695 1.00 . A A . 123 VAL HG11 1 1 
       15 10936 1 1 41 VAL HG12 H  3.012 -23.350  2.997 1.00 . A A . 123 VAL HG12 1 1 
       15 10937 1 1 41 VAL HG13 H  2.904 -23.997  1.360 1.00 . A A . 123 VAL HG13 1 1 
       15 10938 1 1 41 VAL HG21 H  4.615 -23.284 -0.015 1.00 . A A . 123 VAL HG21 1 1 
       15 10939 1 1 41 VAL HG22 H  6.295 -23.565  0.442 1.00 . A A . 123 VAL HG22 1 1 
       15 10940 1 1 41 VAL HG23 H  5.174 -24.922  0.323 1.00 . A A . 123 VAL HG23 1 1 
       15 10941 1 1 41 VAL N    N  4.987 -22.112  3.957 1.00 . A A . 123 VAL N    1 1 
       15 10942 1 1 41 VAL O    O  3.185 -21.026  2.110 1.00 . A A . 123 VAL O    1 1 
       15 10943 1 1 42 GLY C    C  3.528 -18.712  0.600 1.00 . A A . 124 GLY C    1 1 
       15 10944 1 1 42 GLY CA   C  4.114 -19.859 -0.199 1.00 . A A . 124 GLY CA   1 1 
       15 10945 1 1 42 GLY H    H  5.773 -21.043  0.375 1.00 . A A . 124 GLY H    1 1 
       15 10946 1 1 42 GLY HA2  H  4.772 -19.458 -0.955 1.00 . A A . 124 GLY HA2  1 1 
       15 10947 1 1 42 GLY HA3  H  3.309 -20.393 -0.683 1.00 . A A . 124 GLY HA3  1 1 
       15 10948 1 1 42 GLY N    N  4.861 -20.788  0.629 1.00 . A A . 124 GLY N    1 1 
       15 10949 1 1 42 GLY O    O  2.311 -18.536  0.644 1.00 . A A . 124 GLY O    1 1 
       15 10950 1 1 43 GLN C    C  4.526 -15.491  1.495 1.00 . A A . 125 GLN C    1 1 
       15 10951 1 1 43 GLN CA   C  3.957 -16.797  2.039 1.00 . A A . 125 GLN CA   1 1 
       15 10952 1 1 43 GLN CB   C  4.381 -16.983  3.497 1.00 . A A . 125 GLN CB   1 1 
       15 10953 1 1 43 GLN CD   C  4.486 -15.990  5.818 1.00 . A A . 125 GLN CD   1 1 
       15 10954 1 1 43 GLN CG   C  4.166 -15.747  4.356 1.00 . A A . 125 GLN CG   1 1 
       15 10955 1 1 43 GLN H    H  5.354 -18.123  1.162 1.00 . A A . 125 GLN H    1 1 
       15 10956 1 1 43 GLN HA   H  2.880 -16.754  1.990 1.00 . A A . 125 GLN HA   1 1 
       15 10957 1 1 43 GLN HB2  H  3.813 -17.796  3.924 1.00 . A A . 125 GLN HB2  1 1 
       15 10958 1 1 43 GLN HB3  H  5.431 -17.236  3.525 1.00 . A A . 125 GLN HB3  1 1 
       15 10959 1 1 43 GLN HE21 H  6.228 -16.812  5.326 1.00 . A A . 125 GLN HE21 1 1 
       15 10960 1 1 43 GLN HE22 H  5.881 -16.742  7.017 1.00 . A A . 125 GLN HE22 1 1 
       15 10961 1 1 43 GLN HG2  H  4.803 -14.956  3.991 1.00 . A A . 125 GLN HG2  1 1 
       15 10962 1 1 43 GLN HG3  H  3.133 -15.443  4.274 1.00 . A A . 125 GLN HG3  1 1 
       15 10963 1 1 43 GLN N    N  4.396 -17.932  1.236 1.00 . A A . 125 GLN N    1 1 
       15 10964 1 1 43 GLN NE2  N  5.649 -16.574  6.081 1.00 . A A . 125 GLN NE2  1 1 
       15 10965 1 1 43 GLN O    O  5.742 -15.323  1.402 1.00 . A A . 125 GLN O    1 1 
       15 10966 1 1 43 GLN OE1  O  3.696 -15.656  6.702 1.00 . A A . 125 GLN OE1  1 1 
       15 10967 1 1 44 VAL C    C  4.259 -12.260  1.717 1.00 . A A . 126 VAL C    1 1 
       15 10968 1 1 44 VAL CA   C  4.053 -13.277  0.600 1.00 . A A . 126 VAL CA   1 1 
       15 10969 1 1 44 VAL CB   C  3.018 -12.725 -0.398 1.00 . A A . 126 VAL CB   1 1 
       15 10970 1 1 44 VAL CG1  C  3.539 -11.462 -1.064 1.00 . A A . 126 VAL CG1  1 1 
       15 10971 1 1 44 VAL CG2  C  2.665 -13.779 -1.437 1.00 . A A . 126 VAL CG2  1 1 
       15 10972 1 1 44 VAL H    H  2.683 -14.762  1.233 1.00 . A A . 126 VAL H    1 1 
       15 10973 1 1 44 VAL HA   H  4.988 -13.417  0.077 1.00 . A A . 126 VAL HA   1 1 
       15 10974 1 1 44 VAL HB   H  2.120 -12.474  0.148 1.00 . A A . 126 VAL HB   1 1 
       15 10975 1 1 44 VAL HG11 H  4.345 -11.716 -1.738 1.00 . A A . 126 VAL HG11 1 1 
       15 10976 1 1 44 VAL HG12 H  2.741 -10.990 -1.618 1.00 . A A . 126 VAL HG12 1 1 
       15 10977 1 1 44 VAL HG13 H  3.905 -10.781 -0.309 1.00 . A A . 126 VAL HG13 1 1 
       15 10978 1 1 44 VAL HG21 H  2.120 -13.317 -2.246 1.00 . A A . 126 VAL HG21 1 1 
       15 10979 1 1 44 VAL HG22 H  3.572 -14.224 -1.821 1.00 . A A . 126 VAL HG22 1 1 
       15 10980 1 1 44 VAL HG23 H  2.055 -14.544 -0.981 1.00 . A A . 126 VAL HG23 1 1 
       15 10981 1 1 44 VAL N    N  3.639 -14.569  1.135 1.00 . A A . 126 VAL N    1 1 
       15 10982 1 1 44 VAL O    O  3.414 -12.116  2.601 1.00 . A A . 126 VAL O    1 1 
       15 10983 1 1 45 ILE C    C  6.205  -9.267  2.031 1.00 . A A . 127 ILE C    1 1 
       15 10984 1 1 45 ILE CA   C  5.701 -10.553  2.677 1.00 . A A . 127 ILE CA   1 1 
       15 10985 1 1 45 ILE CB   C  6.761 -11.064  3.671 1.00 . A A . 127 ILE CB   1 1 
       15 10986 1 1 45 ILE CD1  C  9.301 -11.195  3.590 1.00 . A A . 127 ILE CD1  1 1 
       15 10987 1 1 45 ILE CG1  C  7.996 -11.564  2.919 1.00 . A A . 127 ILE CG1  1 1 
       15 10988 1 1 45 ILE CG2  C  6.181 -12.169  4.541 1.00 . A A . 127 ILE CG2  1 1 
       15 10989 1 1 45 ILE H    H  6.019 -11.719  0.940 1.00 . A A . 127 ILE H    1 1 
       15 10990 1 1 45 ILE HA   H  4.796 -10.336  3.226 1.00 . A A . 127 ILE HA   1 1 
       15 10991 1 1 45 ILE HB   H  7.045 -10.245  4.313 1.00 . A A . 127 ILE HB   1 1 
       15 10992 1 1 45 ILE HD11 H  9.448 -10.127  3.529 1.00 . A A . 127 ILE HD11 1 1 
       15 10993 1 1 45 ILE HD12 H  9.273 -11.498  4.626 1.00 . A A . 127 ILE HD12 1 1 
       15 10994 1 1 45 ILE HD13 H 10.117 -11.699  3.091 1.00 . A A . 127 ILE HD13 1 1 
       15 10995 1 1 45 ILE HG12 H  7.955 -12.639  2.845 1.00 . A A . 127 ILE HG12 1 1 
       15 10996 1 1 45 ILE HG13 H  8.001 -11.139  1.926 1.00 . A A . 127 ILE HG13 1 1 
       15 10997 1 1 45 ILE HG21 H  6.917 -12.478  5.268 1.00 . A A . 127 ILE HG21 1 1 
       15 10998 1 1 45 ILE HG22 H  5.304 -11.801  5.052 1.00 . A A . 127 ILE HG22 1 1 
       15 10999 1 1 45 ILE HG23 H  5.910 -13.011  3.922 1.00 . A A . 127 ILE HG23 1 1 
       15 11000 1 1 45 ILE N    N  5.385 -11.558  1.670 1.00 . A A . 127 ILE N    1 1 
       15 11001 1 1 45 ILE O    O  6.375  -9.196  0.815 1.00 . A A . 127 ILE O    1 1 
       15 11002 1 1 46 ASN C    C  8.456  -6.913  2.400 1.00 . A A . 128 ASN C    1 1 
       15 11003 1 1 46 ASN CA   C  6.932  -6.967  2.364 1.00 . A A . 128 ASN CA   1 1 
       15 11004 1 1 46 ASN CB   C  6.350  -5.825  3.200 1.00 . A A . 128 ASN CB   1 1 
       15 11005 1 1 46 ASN CG   C  4.842  -5.913  3.328 1.00 . A A . 128 ASN CG   1 1 
       15 11006 1 1 46 ASN H    H  6.291  -8.368  3.816 1.00 . A A . 128 ASN H    1 1 
       15 11007 1 1 46 ASN HA   H  6.603  -6.857  1.342 1.00 . A A . 128 ASN HA   1 1 
       15 11008 1 1 46 ASN HB2  H  6.779  -5.857  4.191 1.00 . A A . 128 ASN HB2  1 1 
       15 11009 1 1 46 ASN HB3  H  6.600  -4.883  2.734 1.00 . A A . 128 ASN HB3  1 1 
       15 11010 1 1 46 ASN HD21 H  4.972  -5.676  5.299 1.00 . A A . 128 ASN HD21 1 1 
       15 11011 1 1 46 ASN HD22 H  3.374  -5.858  4.667 1.00 . A A . 128 ASN HD22 1 1 
       15 11012 1 1 46 ASN N    N  6.445  -8.251  2.855 1.00 . A A . 128 ASN N    1 1 
       15 11013 1 1 46 ASN ND2  N  4.346  -5.805  4.555 1.00 . A A . 128 ASN ND2  1 1 
       15 11014 1 1 46 ASN O    O  9.080  -7.336  3.373 1.00 . A A . 128 ASN O    1 1 
       15 11015 1 1 46 ASN OD1  O  4.131  -6.075  2.336 1.00 . A A . 128 ASN OD1  1 1 
       15 11016 1 1 47 VAL C    C 10.910  -4.998  0.521 1.00 . A A . 129 VAL C    1 1 
       15 11017 1 1 47 VAL CA   C 10.500  -6.279  1.241 1.00 . A A . 129 VAL CA   1 1 
       15 11018 1 1 47 VAL CB   C 11.111  -7.486  0.505 1.00 . A A . 129 VAL CB   1 1 
       15 11019 1 1 47 VAL CG1  C 11.165  -8.699  1.421 1.00 . A A . 129 VAL CG1  1 1 
       15 11020 1 1 47 VAL CG2  C 10.320  -7.796 -0.757 1.00 . A A . 129 VAL CG2  1 1 
       15 11021 1 1 47 VAL H    H  8.498  -6.070  0.588 1.00 . A A . 129 VAL H    1 1 
       15 11022 1 1 47 VAL HA   H 10.897  -6.258  2.246 1.00 . A A . 129 VAL HA   1 1 
       15 11023 1 1 47 VAL HB   H 12.121  -7.234  0.218 1.00 . A A . 129 VAL HB   1 1 
       15 11024 1 1 47 VAL HG11 H 10.229  -9.234  1.365 1.00 . A A . 129 VAL HG11 1 1 
       15 11025 1 1 47 VAL HG12 H 11.972  -9.348  1.113 1.00 . A A . 129 VAL HG12 1 1 
       15 11026 1 1 47 VAL HG13 H 11.332  -8.374  2.438 1.00 . A A . 129 VAL HG13 1 1 
       15 11027 1 1 47 VAL HG21 H  9.539  -8.505 -0.526 1.00 . A A . 129 VAL HG21 1 1 
       15 11028 1 1 47 VAL HG22 H  9.878  -6.886 -1.138 1.00 . A A . 129 VAL HG22 1 1 
       15 11029 1 1 47 VAL HG23 H 10.979  -8.215 -1.502 1.00 . A A . 129 VAL HG23 1 1 
       15 11030 1 1 47 VAL N    N  9.049  -6.390  1.332 1.00 . A A . 129 VAL N    1 1 
       15 11031 1 1 47 VAL O    O 10.153  -4.432 -0.268 1.00 . A A . 129 VAL O    1 1 
       15 11032 1 1 48 PRO C    C 12.970  -3.491 -1.299 1.00 . A A . 130 PRO C    1 1 
       15 11033 1 1 48 PRO CA   C 12.674  -3.312  0.186 1.00 . A A . 130 PRO CA   1 1 
       15 11034 1 1 48 PRO CB   C 13.970  -3.068  0.963 1.00 . A A . 130 PRO CB   1 1 
       15 11035 1 1 48 PRO CD   C 13.091  -5.155  1.728 1.00 . A A . 130 PRO CD   1 1 
       15 11036 1 1 48 PRO CG   C 14.372  -4.412  1.463 1.00 . A A . 130 PRO CG   1 1 
       15 11037 1 1 48 PRO HA   H 12.008  -2.473  0.320 1.00 . A A . 130 PRO HA   1 1 
       15 11038 1 1 48 PRO HB2  H 14.717  -2.652  0.302 1.00 . A A . 130 PRO HB2  1 1 
       15 11039 1 1 48 PRO HB3  H 13.782  -2.384  1.778 1.00 . A A . 130 PRO HB3  1 1 
       15 11040 1 1 48 PRO HD2  H 13.212  -6.206  1.509 1.00 . A A . 130 PRO HD2  1 1 
       15 11041 1 1 48 PRO HD3  H 12.779  -5.015  2.752 1.00 . A A . 130 PRO HD3  1 1 
       15 11042 1 1 48 PRO HG2  H 14.954  -4.924  0.712 1.00 . A A . 130 PRO HG2  1 1 
       15 11043 1 1 48 PRO HG3  H 14.940  -4.310  2.375 1.00 . A A . 130 PRO HG3  1 1 
       15 11044 1 1 48 PRO N    N 12.136  -4.531  0.797 1.00 . A A . 130 PRO N    1 1 
       15 11045 1 1 48 PRO O    O 13.895  -4.212 -1.676 1.00 . A A . 130 PRO O    1 1 
       15 11046 1 1 49 CYS C    C 13.758  -2.465 -3.988 1.00 . A A . 131 CYS C    1 1 
       15 11047 1 1 49 CYS CA   C 12.358  -2.917 -3.584 1.00 . A A . 131 CYS CA   1 1 
       15 11048 1 1 49 CYS CB   C 11.308  -2.063 -4.299 1.00 . A A . 131 CYS CB   1 1 
       15 11049 1 1 49 CYS H    H 11.460  -2.271 -1.779 1.00 . A A . 131 CYS H    1 1 
       15 11050 1 1 49 CYS HA   H 12.228  -3.948 -3.873 1.00 . A A . 131 CYS HA   1 1 
       15 11051 1 1 49 CYS HB2  H 10.501  -1.850 -3.613 1.00 . A A . 131 CYS HB2  1 1 
       15 11052 1 1 49 CYS HB3  H 11.763  -1.134 -4.611 1.00 . A A . 131 CYS HB3  1 1 
       15 11053 1 1 49 CYS N    N 12.181  -2.831 -2.139 1.00 . A A . 131 CYS N    1 1 
       15 11054 1 1 49 CYS O    O 14.078  -1.277 -3.932 1.00 . A A . 131 CYS O    1 1 
       15 11055 1 1 49 CYS SG   S 10.587  -2.852 -5.774 1.00 . A A . 131 CYS SG   1 1 
       16 11056 1 1  1 MET C    C  3.985   0.469 -2.450 1.00 . A A .  83 MET C    1 1 
       16 11057 1 1  1 MET CA   C  2.781   0.970 -3.242 1.00 . A A .  83 MET CA   1 1 
       16 11058 1 1  1 MET CB   C  3.238   1.511 -4.598 1.00 . A A .  83 MET CB   1 1 
       16 11059 1 1  1 MET CE   C  3.275   5.068 -5.699 1.00 . A A .  83 MET CE   1 1 
       16 11060 1 1  1 MET CG   C  4.142   2.728 -4.494 1.00 . A A .  83 MET CG   1 1 
       16 11061 1 1  1 MET H1   H  2.574   2.689 -2.025 1.00 . A A .  83 MET H1   1 1 
       16 11062 1 1  1 MET HA   H  2.103   0.145 -3.403 1.00 . A A .  83 MET HA   1 1 
       16 11063 1 1  1 MET HB2  H  3.775   0.733 -5.120 1.00 . A A .  83 MET HB2  1 1 
       16 11064 1 1  1 MET HB3  H  2.367   1.785 -5.175 1.00 . A A .  83 MET HB3  1 1 
       16 11065 1 1  1 MET HE1  H  3.845   5.962 -5.901 1.00 . A A .  83 MET HE1  1 1 
       16 11066 1 1  1 MET HE2  H  2.394   5.053 -6.324 1.00 . A A .  83 MET HE2  1 1 
       16 11067 1 1  1 MET HE3  H  2.980   5.056 -4.660 1.00 . A A .  83 MET HE3  1 1 
       16 11068 1 1  1 MET HG2  H  3.742   3.394 -3.744 1.00 . A A .  83 MET HG2  1 1 
       16 11069 1 1  1 MET HG3  H  5.127   2.402 -4.194 1.00 . A A .  83 MET HG3  1 1 
       16 11070 1 1  1 MET N    N  2.064   2.001 -2.501 1.00 . A A .  83 MET N    1 1 
       16 11071 1 1  1 MET O    O  4.266   0.955 -1.356 1.00 . A A .  83 MET O    1 1 
       16 11072 1 1  1 MET SD   S  4.279   3.627 -6.051 1.00 . A A .  83 MET SD   1 1 
       16 11073 1 1  2 GLY C    C  6.388  -2.300 -3.031 1.00 . A A .  84 GLY C    1 1 
       16 11074 1 1  2 GLY CA   C  5.857  -1.058 -2.342 1.00 . A A .  84 GLY CA   1 1 
       16 11075 1 1  2 GLY H    H  4.421  -0.857 -3.885 1.00 . A A .  84 GLY H    1 1 
       16 11076 1 1  2 GLY HA2  H  6.635  -0.309 -2.323 1.00 . A A .  84 GLY HA2  1 1 
       16 11077 1 1  2 GLY HA3  H  5.589  -1.311 -1.327 1.00 . A A .  84 GLY HA3  1 1 
       16 11078 1 1  2 GLY N    N  4.692  -0.508 -3.011 1.00 . A A .  84 GLY N    1 1 
       16 11079 1 1  2 GLY O    O  6.121  -2.526 -4.212 1.00 . A A .  84 GLY O    1 1 
       16 11080 1 1  3 CYS C    C  7.469  -5.511 -1.906 1.00 . A A .  85 CYS C    1 1 
       16 11081 1 1  3 CYS CA   C  7.716  -4.330 -2.840 1.00 . A A .  85 CYS CA   1 1 
       16 11082 1 1  3 CYS CB   C  9.218  -4.156 -3.074 1.00 . A A .  85 CYS CB   1 1 
       16 11083 1 1  3 CYS H    H  7.322  -2.872 -1.358 1.00 . A A .  85 CYS H    1 1 
       16 11084 1 1  3 CYS HA   H  7.234  -4.529 -3.786 1.00 . A A .  85 CYS HA   1 1 
       16 11085 1 1  3 CYS HB2  H  9.711  -4.035 -2.120 1.00 . A A .  85 CYS HB2  1 1 
       16 11086 1 1  3 CYS HB3  H  9.603  -5.038 -3.563 1.00 . A A .  85 CYS HB3  1 1 
       16 11087 1 1  3 CYS N    N  7.144  -3.106 -2.294 1.00 . A A .  85 CYS N    1 1 
       16 11088 1 1  3 CYS O    O  7.645  -5.404 -0.691 1.00 . A A .  85 CYS O    1 1 
       16 11089 1 1  3 CYS SG   S  9.648  -2.717 -4.105 1.00 . A A .  85 CYS SG   1 1 
       16 11090 1 1  4 THR C    C  7.505  -9.050 -2.286 1.00 . A A .  86 THR C    1 1 
       16 11091 1 1  4 THR CA   C  6.789  -7.839 -1.699 1.00 . A A .  86 THR CA   1 1 
       16 11092 1 1  4 THR CB   C  5.278  -8.134 -1.630 1.00 . A A .  86 THR CB   1 1 
       16 11093 1 1  4 THR CG2  C  4.501  -6.886 -1.240 1.00 . A A .  86 THR CG2  1 1 
       16 11094 1 1  4 THR H    H  6.939  -6.661 -3.452 1.00 . A A .  86 THR H    1 1 
       16 11095 1 1  4 THR HA   H  7.148  -7.671 -0.694 1.00 . A A .  86 THR HA   1 1 
       16 11096 1 1  4 THR HB   H  5.110  -8.894 -0.881 1.00 . A A .  86 THR HB   1 1 
       16 11097 1 1  4 THR HG1  H  5.099  -8.014 -3.591 1.00 . A A .  86 THR HG1  1 1 
       16 11098 1 1  4 THR HG21 H  4.839  -6.537 -0.276 1.00 . A A .  86 THR HG21 1 1 
       16 11099 1 1  4 THR HG22 H  3.448  -7.120 -1.189 1.00 . A A .  86 THR HG22 1 1 
       16 11100 1 1  4 THR HG23 H  4.663  -6.115 -1.979 1.00 . A A .  86 THR HG23 1 1 
       16 11101 1 1  4 THR N    N  7.061  -6.638 -2.480 1.00 . A A .  86 THR N    1 1 
       16 11102 1 1  4 THR O    O  7.735  -9.123 -3.493 1.00 . A A .  86 THR O    1 1 
       16 11103 1 1  4 THR OG1  O  4.815  -8.614 -2.897 1.00 . A A .  86 THR OG1  1 1 
       16 11104 1 1  5 TYR C    C  7.761 -12.454 -1.468 1.00 . A A .  87 TYR C    1 1 
       16 11105 1 1  5 TYR CA   C  8.548 -11.206 -1.857 1.00 . A A .  87 TYR CA   1 1 
       16 11106 1 1  5 TYR CB   C  9.949 -11.262 -1.247 1.00 . A A .  87 TYR CB   1 1 
       16 11107 1 1  5 TYR CD1  C 11.491 -12.718 -2.618 1.00 . A A .  87 TYR CD1  1 1 
       16 11108 1 1  5 TYR CD2  C 10.533 -13.644 -0.642 1.00 . A A .  87 TYR CD2  1 1 
       16 11109 1 1  5 TYR CE1  C 12.152 -13.906 -2.860 1.00 . A A .  87 TYR CE1  1 1 
       16 11110 1 1  5 TYR CE2  C 11.191 -14.835 -0.875 1.00 . A A .  87 TYR CE2  1 1 
       16 11111 1 1  5 TYR CG   C 10.671 -12.565 -1.507 1.00 . A A .  87 TYR CG   1 1 
       16 11112 1 1  5 TYR CZ   C 11.999 -14.962 -1.986 1.00 . A A .  87 TYR CZ   1 1 
       16 11113 1 1  5 TYR H    H  7.645  -9.883 -0.474 1.00 . A A .  87 TYR H    1 1 
       16 11114 1 1  5 TYR HA   H  8.636 -11.170 -2.933 1.00 . A A .  87 TYR HA   1 1 
       16 11115 1 1  5 TYR HB2  H 10.547 -10.465 -1.660 1.00 . A A .  87 TYR HB2  1 1 
       16 11116 1 1  5 TYR HB3  H  9.874 -11.132 -0.177 1.00 . A A .  87 TYR HB3  1 1 
       16 11117 1 1  5 TYR HD1  H 11.609 -11.889 -3.301 1.00 . A A .  87 TYR HD1  1 1 
       16 11118 1 1  5 TYR HD2  H  9.898 -13.541  0.227 1.00 . A A .  87 TYR HD2  1 1 
       16 11119 1 1  5 TYR HE1  H 12.785 -14.006 -3.730 1.00 . A A .  87 TYR HE1  1 1 
       16 11120 1 1  5 TYR HE2  H 11.071 -15.662 -0.191 1.00 . A A .  87 TYR HE2  1 1 
       16 11121 1 1  5 TYR HH   H 13.080 -16.445 -1.415 1.00 . A A .  87 TYR HH   1 1 
       16 11122 1 1  5 TYR N    N  7.855  -9.998 -1.424 1.00 . A A .  87 TYR N    1 1 
       16 11123 1 1  5 TYR O    O  7.246 -12.557 -0.354 1.00 . A A .  87 TYR O    1 1 
       16 11124 1 1  5 TYR OH   O 12.656 -16.148 -2.223 1.00 . A A .  87 TYR OH   1 1 
       16 11125 1 1  6 THR C    C  7.863 -15.703 -1.545 1.00 . A A .  88 THR C    1 1 
       16 11126 1 1  6 THR CA   C  6.949 -14.644 -2.152 1.00 . A A .  88 THR CA   1 1 
       16 11127 1 1  6 THR CB   C  6.331 -15.198 -3.449 1.00 . A A .  88 THR CB   1 1 
       16 11128 1 1  6 THR CG2  C  5.304 -16.277 -3.142 1.00 . A A .  88 THR CG2  1 1 
       16 11129 1 1  6 THR H    H  8.104 -13.263 -3.264 1.00 . A A .  88 THR H    1 1 
       16 11130 1 1  6 THR HA   H  6.148 -14.433 -1.458 1.00 . A A .  88 THR HA   1 1 
       16 11131 1 1  6 THR HB   H  7.119 -15.632 -4.048 1.00 . A A .  88 THR HB   1 1 
       16 11132 1 1  6 THR HG1  H  4.909 -13.863 -3.740 1.00 . A A .  88 THR HG1  1 1 
       16 11133 1 1  6 THR HG21 H  5.789 -17.107 -2.648 1.00 . A A .  88 THR HG21 1 1 
       16 11134 1 1  6 THR HG22 H  4.855 -16.619 -4.062 1.00 . A A .  88 THR HG22 1 1 
       16 11135 1 1  6 THR HG23 H  4.540 -15.872 -2.496 1.00 . A A .  88 THR HG23 1 1 
       16 11136 1 1  6 THR N    N  7.673 -13.403 -2.395 1.00 . A A .  88 THR N    1 1 
       16 11137 1 1  6 THR O    O  8.884 -16.064 -2.130 1.00 . A A .  88 THR O    1 1 
       16 11138 1 1  6 THR OG1  O  5.712 -14.140 -4.188 1.00 . A A .  88 THR OG1  1 1 
       16 11139 1 1  7 ILE C    C  7.812 -18.617 -0.069 1.00 . A A .  89 ILE C    1 1 
       16 11140 1 1  7 ILE CA   C  8.274 -17.216  0.316 1.00 . A A .  89 ILE CA   1 1 
       16 11141 1 1  7 ILE CB   C  8.187 -17.061  1.845 1.00 . A A .  89 ILE CB   1 1 
       16 11142 1 1  7 ILE CD1  C  8.408 -15.367  3.732 1.00 . A A .  89 ILE CD1  1 1 
       16 11143 1 1  7 ILE CG1  C  8.624 -15.655  2.263 1.00 . A A .  89 ILE CG1  1 1 
       16 11144 1 1  7 ILE CG2  C  9.042 -18.114  2.534 1.00 . A A .  89 ILE CG2  1 1 
       16 11145 1 1  7 ILE H    H  6.665 -15.869  0.047 1.00 . A A .  89 ILE H    1 1 
       16 11146 1 1  7 ILE HA   H  9.307 -17.095  0.020 1.00 . A A .  89 ILE HA   1 1 
       16 11147 1 1  7 ILE HB   H  7.161 -17.214  2.142 1.00 . A A .  89 ILE HB   1 1 
       16 11148 1 1  7 ILE HD11 H  8.883 -16.134  4.324 1.00 . A A .  89 ILE HD11 1 1 
       16 11149 1 1  7 ILE HD12 H  8.833 -14.406  3.977 1.00 . A A .  89 ILE HD12 1 1 
       16 11150 1 1  7 ILE HD13 H  7.348 -15.355  3.944 1.00 . A A .  89 ILE HD13 1 1 
       16 11151 1 1  7 ILE HG12 H  9.675 -15.535  2.054 1.00 . A A .  89 ILE HG12 1 1 
       16 11152 1 1  7 ILE HG13 H  8.063 -14.928  1.695 1.00 . A A .  89 ILE HG13 1 1 
       16 11153 1 1  7 ILE HG21 H  8.910 -18.041  3.604 1.00 . A A .  89 ILE HG21 1 1 
       16 11154 1 1  7 ILE HG22 H  8.740 -19.096  2.202 1.00 . A A .  89 ILE HG22 1 1 
       16 11155 1 1  7 ILE HG23 H 10.080 -17.953  2.287 1.00 . A A .  89 ILE HG23 1 1 
       16 11156 1 1  7 ILE N    N  7.489 -16.197 -0.369 1.00 . A A .  89 ILE N    1 1 
       16 11157 1 1  7 ILE O    O  6.726 -19.050  0.315 1.00 . A A .  89 ILE O    1 1 
       16 11158 1 1  8 GLN C    C  9.188 -21.701 -0.541 1.00 . A A .  90 GLN C    1 1 
       16 11159 1 1  8 GLN CA   C  8.322 -20.675 -1.264 1.00 . A A .  90 GLN CA   1 1 
       16 11160 1 1  8 GLN CB   C  8.511 -20.805 -2.777 1.00 . A A .  90 GLN CB   1 1 
       16 11161 1 1  8 GLN CD   C  7.481 -20.392 -5.046 1.00 . A A .  90 GLN CD   1 1 
       16 11162 1 1  8 GLN CG   C  7.227 -20.617 -3.569 1.00 . A A .  90 GLN CG   1 1 
       16 11163 1 1  8 GLN H    H  9.496 -18.922 -1.103 1.00 . A A .  90 GLN H    1 1 
       16 11164 1 1  8 GLN HA   H  7.286 -20.862 -1.023 1.00 . A A .  90 GLN HA   1 1 
       16 11165 1 1  8 GLN HB2  H  9.223 -20.063 -3.104 1.00 . A A .  90 GLN HB2  1 1 
       16 11166 1 1  8 GLN HB3  H  8.901 -21.788 -2.995 1.00 . A A .  90 GLN HB3  1 1 
       16 11167 1 1  8 GLN HE21 H  7.844 -18.466 -4.716 1.00 . A A .  90 GLN HE21 1 1 
       16 11168 1 1  8 GLN HE22 H  7.964 -18.981 -6.361 1.00 . A A .  90 GLN HE22 1 1 
       16 11169 1 1  8 GLN HG2  H  6.615 -21.500 -3.455 1.00 . A A .  90 GLN HG2  1 1 
       16 11170 1 1  8 GLN HG3  H  6.699 -19.761 -3.175 1.00 . A A .  90 GLN HG3  1 1 
       16 11171 1 1  8 GLN N    N  8.645 -19.321 -0.829 1.00 . A A .  90 GLN N    1 1 
       16 11172 1 1  8 GLN NE2  N  7.794 -19.155 -5.412 1.00 . A A .  90 GLN NE2  1 1 
       16 11173 1 1  8 GLN O    O 10.215 -21.374  0.053 1.00 . A A .  90 GLN O    1 1 
       16 11174 1 1  8 GLN OE1  O  7.396 -21.321 -5.851 1.00 . A A .  90 GLN OE1  1 1 
       16 11175 1 1  9 PRO C    C 10.988 -24.019 -0.217 1.00 . A A .  91 PRO C    1 1 
       16 11176 1 1  9 PRO CA   C  9.488 -24.073  0.053 1.00 . A A .  91 PRO CA   1 1 
       16 11177 1 1  9 PRO CB   C  8.875 -25.322 -0.584 1.00 . A A .  91 PRO CB   1 1 
       16 11178 1 1  9 PRO CD   C  7.550 -23.435 -1.282 1.00 . A A .  91 PRO CD   1 1 
       16 11179 1 1  9 PRO CG   C  7.512 -24.899 -1.012 1.00 . A A .  91 PRO CG   1 1 
       16 11180 1 1  9 PRO HA   H  9.316 -24.090  1.120 1.00 . A A .  91 PRO HA   1 1 
       16 11181 1 1  9 PRO HB2  H  9.477 -25.631 -1.428 1.00 . A A .  91 PRO HB2  1 1 
       16 11182 1 1  9 PRO HB3  H  8.831 -26.118  0.144 1.00 . A A .  91 PRO HB3  1 1 
       16 11183 1 1  9 PRO HD2  H  7.616 -23.253 -2.344 1.00 . A A .  91 PRO HD2  1 1 
       16 11184 1 1  9 PRO HD3  H  6.670 -22.963 -0.871 1.00 . A A .  91 PRO HD3  1 1 
       16 11185 1 1  9 PRO HG2  H  7.237 -25.412 -1.921 1.00 . A A .  91 PRO HG2  1 1 
       16 11186 1 1  9 PRO HG3  H  6.799 -25.112 -0.229 1.00 . A A .  91 PRO HG3  1 1 
       16 11187 1 1  9 PRO N    N  8.765 -22.973 -0.592 1.00 . A A .  91 PRO N    1 1 
       16 11188 1 1  9 PRO O    O 11.443 -24.342 -1.313 1.00 . A A .  91 PRO O    1 1 
       16 11189 1 1 10 GLY C    C 13.709 -22.106  0.826 1.00 . A A .  92 GLY C    1 1 
       16 11190 1 1 10 GLY CA   C 13.193 -23.519  0.641 1.00 . A A .  92 GLY CA   1 1 
       16 11191 1 1 10 GLY H    H 11.334 -23.363  1.643 1.00 . A A .  92 GLY H    1 1 
       16 11192 1 1 10 GLY HA2  H 13.660 -24.161  1.373 1.00 . A A .  92 GLY HA2  1 1 
       16 11193 1 1 10 GLY HA3  H 13.462 -23.861 -0.347 1.00 . A A .  92 GLY HA3  1 1 
       16 11194 1 1 10 GLY N    N 11.752 -23.608  0.791 1.00 . A A .  92 GLY N    1 1 
       16 11195 1 1 10 GLY O    O 14.908 -21.855  0.709 1.00 . A A .  92 GLY O    1 1 
       16 11196 1 1 11 ASP C    C 13.133 -19.419  2.796 1.00 . A A .  93 ASP C    1 1 
       16 11197 1 1 11 ASP CA   C 13.171 -19.783  1.315 1.00 . A A .  93 ASP CA   1 1 
       16 11198 1 1 11 ASP CB   C 12.234 -18.866  0.527 1.00 . A A .  93 ASP CB   1 1 
       16 11199 1 1 11 ASP CG   C 12.135 -19.258 -0.934 1.00 . A A .  93 ASP CG   1 1 
       16 11200 1 1 11 ASP H    H 11.860 -21.441  1.194 1.00 . A A .  93 ASP H    1 1 
       16 11201 1 1 11 ASP HA   H 14.179 -19.651  0.951 1.00 . A A .  93 ASP HA   1 1 
       16 11202 1 1 11 ASP HB2  H 11.246 -18.914  0.961 1.00 . A A .  93 ASP HB2  1 1 
       16 11203 1 1 11 ASP HB3  H 12.600 -17.852  0.586 1.00 . A A .  93 ASP HB3  1 1 
       16 11204 1 1 11 ASP N    N 12.801 -21.179  1.114 1.00 . A A .  93 ASP N    1 1 
       16 11205 1 1 11 ASP O    O 12.283 -19.903  3.545 1.00 . A A .  93 ASP O    1 1 
       16 11206 1 1 11 ASP OD1  O 11.217 -18.762 -1.621 1.00 . A A .  93 ASP OD1  1 1 
       16 11207 1 1 11 ASP OD2  O 12.976 -20.060 -1.391 1.00 . A A .  93 ASP OD2  1 1 
       16 11208 1 1 12 THR C    C 14.338 -16.627  4.707 1.00 . A A .  94 THR C    1 1 
       16 11209 1 1 12 THR CA   C 14.134 -18.134  4.605 1.00 . A A .  94 THR CA   1 1 
       16 11210 1 1 12 THR CB   C 15.277 -18.847  5.352 1.00 . A A .  94 THR CB   1 1 
       16 11211 1 1 12 THR CG2  C 14.728 -19.904  6.298 1.00 . A A .  94 THR CG2  1 1 
       16 11212 1 1 12 THR H    H 14.709 -18.210  2.569 1.00 . A A .  94 THR H    1 1 
       16 11213 1 1 12 THR HA   H 13.201 -18.394  5.084 1.00 . A A .  94 THR HA   1 1 
       16 11214 1 1 12 THR HB   H 15.820 -18.114  5.931 1.00 . A A .  94 THR HB   1 1 
       16 11215 1 1 12 THR HG1  H 16.861 -19.926  4.887 1.00 . A A .  94 THR HG1  1 1 
       16 11216 1 1 12 THR HG21 H 14.120 -20.603  5.743 1.00 . A A .  94 THR HG21 1 1 
       16 11217 1 1 12 THR HG22 H 14.127 -19.429  7.059 1.00 . A A .  94 THR HG22 1 1 
       16 11218 1 1 12 THR HG23 H 15.548 -20.431  6.762 1.00 . A A .  94 THR HG23 1 1 
       16 11219 1 1 12 THR N    N 14.060 -18.562  3.214 1.00 . A A .  94 THR N    1 1 
       16 11220 1 1 12 THR O    O 14.799 -15.988  3.761 1.00 . A A .  94 THR O    1 1 
       16 11221 1 1 12 THR OG1  O 16.170 -19.457  4.413 1.00 . A A .  94 THR OG1  1 1 
       16 11222 1 1 13 PHE C    C 15.545 -14.163  5.725 1.00 . A A .  95 PHE C    1 1 
       16 11223 1 1 13 PHE CA   C 14.137 -14.630  6.085 1.00 . A A .  95 PHE CA   1 1 
       16 11224 1 1 13 PHE CB   C 13.832 -14.288  7.544 1.00 . A A .  95 PHE CB   1 1 
       16 11225 1 1 13 PHE CD1  C 11.375 -14.292  7.037 1.00 . A A .  95 PHE CD1  1 1 
       16 11226 1 1 13 PHE CD2  C 12.189 -12.776  8.687 1.00 . A A .  95 PHE CD2  1 1 
       16 11227 1 1 13 PHE CE1  C 10.090 -13.823  7.234 1.00 . A A .  95 PHE CE1  1 1 
       16 11228 1 1 13 PHE CE2  C 10.906 -12.303  8.889 1.00 . A A .  95 PHE CE2  1 1 
       16 11229 1 1 13 PHE CG   C 12.437 -13.775  7.761 1.00 . A A .  95 PHE CG   1 1 
       16 11230 1 1 13 PHE CZ   C  9.855 -12.826  8.161 1.00 . A A .  95 PHE CZ   1 1 
       16 11231 1 1 13 PHE H    H 13.630 -16.626  6.576 1.00 . A A .  95 PHE H    1 1 
       16 11232 1 1 13 PHE HA   H 13.429 -14.122  5.449 1.00 . A A .  95 PHE HA   1 1 
       16 11233 1 1 13 PHE HB2  H 13.957 -15.175  8.148 1.00 . A A .  95 PHE HB2  1 1 
       16 11234 1 1 13 PHE HB3  H 14.522 -13.529  7.880 1.00 . A A .  95 PHE HB3  1 1 
       16 11235 1 1 13 PHE HD1  H 11.557 -15.073  6.312 1.00 . A A .  95 PHE HD1  1 1 
       16 11236 1 1 13 PHE HD2  H 13.009 -12.365  9.257 1.00 . A A .  95 PHE HD2  1 1 
       16 11237 1 1 13 PHE HE1  H  9.271 -14.235  6.663 1.00 . A A .  95 PHE HE1  1 1 
       16 11238 1 1 13 PHE HE2  H 10.725 -11.523  9.614 1.00 . A A .  95 PHE HE2  1 1 
       16 11239 1 1 13 PHE HZ   H  8.852 -12.458  8.317 1.00 . A A .  95 PHE HZ   1 1 
       16 11240 1 1 13 PHE N    N 13.992 -16.064  5.860 1.00 . A A .  95 PHE N    1 1 
       16 11241 1 1 13 PHE O    O 15.719 -13.169  5.020 1.00 . A A .  95 PHE O    1 1 
       16 11242 1 1 14 TRP C    C 18.309 -14.877  4.502 1.00 . A A .  96 TRP C    1 1 
       16 11243 1 1 14 TRP CA   C 17.937 -14.548  5.944 1.00 . A A .  96 TRP CA   1 1 
       16 11244 1 1 14 TRP CB   C 18.862 -15.296  6.906 1.00 . A A .  96 TRP CB   1 1 
       16 11245 1 1 14 TRP CD1  C 21.166 -16.341  6.500 1.00 . A A .  96 TRP CD1  1 1 
       16 11246 1 1 14 TRP CD2  C 21.032 -14.171  5.963 1.00 . A A .  96 TRP CD2  1 1 
       16 11247 1 1 14 TRP CE2  C 22.340 -14.620  5.695 1.00 . A A .  96 TRP CE2  1 1 
       16 11248 1 1 14 TRP CE3  C 20.712 -12.836  5.702 1.00 . A A .  96 TRP CE3  1 1 
       16 11249 1 1 14 TRP CG   C 20.298 -15.288  6.477 1.00 . A A .  96 TRP CG   1 1 
       16 11250 1 1 14 TRP CH2  C 22.983 -12.479  4.934 1.00 . A A .  96 TRP CH2  1 1 
       16 11251 1 1 14 TRP CZ2  C 23.324 -13.781  5.180 1.00 . A A .  96 TRP CZ2  1 1 
       16 11252 1 1 14 TRP CZ3  C 21.690 -12.004  5.191 1.00 . A A .  96 TRP CZ3  1 1 
       16 11253 1 1 14 TRP H    H 16.342 -15.670  6.768 1.00 . A A .  96 TRP H    1 1 
       16 11254 1 1 14 TRP HA   H 18.054 -13.486  6.100 1.00 . A A .  96 TRP HA   1 1 
       16 11255 1 1 14 TRP HB2  H 18.803 -14.839  7.882 1.00 . A A .  96 TRP HB2  1 1 
       16 11256 1 1 14 TRP HB3  H 18.540 -16.326  6.974 1.00 . A A .  96 TRP HB3  1 1 
       16 11257 1 1 14 TRP HD1  H 20.910 -17.333  6.841 1.00 . A A .  96 TRP HD1  1 1 
       16 11258 1 1 14 TRP HE1  H 23.185 -16.523  5.950 1.00 . A A .  96 TRP HE1  1 1 
       16 11259 1 1 14 TRP HE3  H 19.721 -12.452  5.893 1.00 . A A .  96 TRP HE3  1 1 
       16 11260 1 1 14 TRP HH2  H 23.715 -11.794  4.535 1.00 . A A .  96 TRP HH2  1 1 
       16 11261 1 1 14 TRP HZ2  H 24.325 -14.132  4.975 1.00 . A A .  96 TRP HZ2  1 1 
       16 11262 1 1 14 TRP HZ3  H 21.461 -10.969  4.983 1.00 . A A .  96 TRP HZ3  1 1 
       16 11263 1 1 14 TRP N    N 16.545 -14.888  6.213 1.00 . A A .  96 TRP N    1 1 
       16 11264 1 1 14 TRP NE1  N 22.396 -15.947  6.031 1.00 . A A .  96 TRP NE1  1 1 
       16 11265 1 1 14 TRP O    O 18.906 -14.059  3.803 1.00 . A A .  96 TRP O    1 1 
       16 11266 1 1 15 ALA C    C 17.684 -15.536  1.680 1.00 . A A .  97 ALA C    1 1 
       16 11267 1 1 15 ALA CA   C 18.247 -16.515  2.704 1.00 . A A .  97 ALA CA   1 1 
       16 11268 1 1 15 ALA CB   C 17.689 -17.911  2.465 1.00 . A A .  97 ALA CB   1 1 
       16 11269 1 1 15 ALA H    H 17.478 -16.688  4.668 1.00 . A A .  97 ALA H    1 1 
       16 11270 1 1 15 ALA HA   H 19.321 -16.559  2.593 1.00 . A A .  97 ALA HA   1 1 
       16 11271 1 1 15 ALA HB1  H 16.613 -17.859  2.388 1.00 . A A .  97 ALA HB1  1 1 
       16 11272 1 1 15 ALA HB2  H 18.097 -18.309  1.547 1.00 . A A .  97 ALA HB2  1 1 
       16 11273 1 1 15 ALA HB3  H 17.961 -18.553  3.289 1.00 . A A .  97 ALA HB3  1 1 
       16 11274 1 1 15 ALA N    N 17.952 -16.080  4.064 1.00 . A A .  97 ALA N    1 1 
       16 11275 1 1 15 ALA O    O 18.196 -15.426  0.566 1.00 . A A .  97 ALA O    1 1 
       16 11276 1 1 16 ILE C    C 16.604 -12.471  1.358 1.00 . A A .  98 ILE C    1 1 
       16 11277 1 1 16 ILE CA   C 15.996 -13.858  1.178 1.00 . A A .  98 ILE CA   1 1 
       16 11278 1 1 16 ILE CB   C 14.478 -13.775  1.424 1.00 . A A .  98 ILE CB   1 1 
       16 11279 1 1 16 ILE CD1  C 12.576 -15.365  2.002 1.00 . A A .  98 ILE CD1  1 1 
       16 11280 1 1 16 ILE CG1  C 13.824 -15.137  1.179 1.00 . A A .  98 ILE CG1  1 1 
       16 11281 1 1 16 ILE CG2  C 13.853 -12.714  0.531 1.00 . A A .  98 ILE CG2  1 1 
       16 11282 1 1 16 ILE H    H 16.264 -14.960  2.964 1.00 . A A .  98 ILE H    1 1 
       16 11283 1 1 16 ILE HA   H 16.158 -14.181  0.160 1.00 . A A .  98 ILE HA   1 1 
       16 11284 1 1 16 ILE HB   H 14.317 -13.486  2.451 1.00 . A A .  98 ILE HB   1 1 
       16 11285 1 1 16 ILE HD11 H 11.788 -14.715  1.650 1.00 . A A .  98 ILE HD11 1 1 
       16 11286 1 1 16 ILE HD12 H 12.265 -16.394  1.908 1.00 . A A .  98 ILE HD12 1 1 
       16 11287 1 1 16 ILE HD13 H 12.784 -15.146  3.040 1.00 . A A .  98 ILE HD13 1 1 
       16 11288 1 1 16 ILE HG12 H 13.554 -15.218  0.138 1.00 . A A .  98 ILE HG12 1 1 
       16 11289 1 1 16 ILE HG13 H 14.532 -15.916  1.425 1.00 . A A .  98 ILE HG13 1 1 
       16 11290 1 1 16 ILE HG21 H 14.148 -12.887 -0.494 1.00 . A A .  98 ILE HG21 1 1 
       16 11291 1 1 16 ILE HG22 H 12.777 -12.766  0.608 1.00 . A A .  98 ILE HG22 1 1 
       16 11292 1 1 16 ILE HG23 H 14.190 -11.737  0.842 1.00 . A A .  98 ILE HG23 1 1 
       16 11293 1 1 16 ILE N    N 16.627 -14.828  2.064 1.00 . A A .  98 ILE N    1 1 
       16 11294 1 1 16 ILE O    O 16.797 -11.736  0.390 1.00 . A A .  98 ILE O    1 1 
       16 11295 1 1 17 ALA C    C 18.851 -10.662  2.227 1.00 . A A .  99 ALA C    1 1 
       16 11296 1 1 17 ALA CA   C 17.498 -10.824  2.911 1.00 . A A .  99 ALA CA   1 1 
       16 11297 1 1 17 ALA CB   C 17.640 -10.652  4.416 1.00 . A A .  99 ALA CB   1 1 
       16 11298 1 1 17 ALA H    H 16.729 -12.750  3.333 1.00 . A A .  99 ALA H    1 1 
       16 11299 1 1 17 ALA HA   H 16.828 -10.058  2.547 1.00 . A A .  99 ALA HA   1 1 
       16 11300 1 1 17 ALA HB1  H 16.675 -10.776  4.884 1.00 . A A .  99 ALA HB1  1 1 
       16 11301 1 1 17 ALA HB2  H 18.325 -11.393  4.799 1.00 . A A .  99 ALA HB2  1 1 
       16 11302 1 1 17 ALA HB3  H 18.020  -9.665  4.630 1.00 . A A .  99 ALA HB3  1 1 
       16 11303 1 1 17 ALA N    N 16.907 -12.121  2.604 1.00 . A A .  99 ALA N    1 1 
       16 11304 1 1 17 ALA O    O 19.175  -9.589  1.719 1.00 . A A .  99 ALA O    1 1 
       16 11305 1 1 18 GLN C    C 20.863 -11.288  0.137 1.00 . A A . 100 GLN C    1 1 
       16 11306 1 1 18 GLN CA   C 20.957 -11.709  1.600 1.00 . A A . 100 GLN CA   1 1 
       16 11307 1 1 18 GLN CB   C 21.620 -13.083  1.706 1.00 . A A . 100 GLN CB   1 1 
       16 11308 1 1 18 GLN CD   C 21.370 -15.581  1.420 1.00 . A A . 100 GLN CD   1 1 
       16 11309 1 1 18 GLN CG   C 20.759 -14.217  1.170 1.00 . A A . 100 GLN CG   1 1 
       16 11310 1 1 18 GLN H    H 19.323 -12.560  2.641 1.00 . A A . 100 GLN H    1 1 
       16 11311 1 1 18 GLN HA   H 21.559 -10.987  2.131 1.00 . A A . 100 GLN HA   1 1 
       16 11312 1 1 18 GLN HB2  H 22.544 -13.068  1.149 1.00 . A A . 100 GLN HB2  1 1 
       16 11313 1 1 18 GLN HB3  H 21.837 -13.286  2.744 1.00 . A A . 100 GLN HB3  1 1 
       16 11314 1 1 18 GLN HE21 H 21.480 -15.203  3.369 1.00 . A A . 100 GLN HE21 1 1 
       16 11315 1 1 18 GLN HE22 H 22.064 -16.750  2.870 1.00 . A A . 100 GLN HE22 1 1 
       16 11316 1 1 18 GLN HG2  H 19.794 -14.178  1.653 1.00 . A A . 100 GLN HG2  1 1 
       16 11317 1 1 18 GLN HG3  H 20.634 -14.084  0.106 1.00 . A A . 100 GLN HG3  1 1 
       16 11318 1 1 18 GLN N    N 19.637 -11.734  2.220 1.00 . A A . 100 GLN N    1 1 
       16 11319 1 1 18 GLN NE2  N 21.669 -15.875  2.680 1.00 . A A . 100 GLN NE2  1 1 
       16 11320 1 1 18 GLN O    O 21.650 -10.468 -0.335 1.00 . A A . 100 GLN O    1 1 
       16 11321 1 1 18 GLN OE1  O 21.572 -16.364  0.491 1.00 . A A . 100 GLN OE1  1 1 
       16 11322 1 1 19 ARG C    C 19.046 -10.171 -2.151 1.00 . A A . 101 ARG C    1 1 
       16 11323 1 1 19 ARG CA   C 19.700 -11.540 -1.986 1.00 . A A . 101 ARG CA   1 1 
       16 11324 1 1 19 ARG CB   C 18.838 -12.612 -2.656 1.00 . A A . 101 ARG CB   1 1 
       16 11325 1 1 19 ARG CD   C 20.708 -14.291 -2.628 1.00 . A A . 101 ARG CD   1 1 
       16 11326 1 1 19 ARG CG   C 19.246 -14.032 -2.299 1.00 . A A . 101 ARG CG   1 1 
       16 11327 1 1 19 ARG CZ   C 22.244 -14.033 -4.530 1.00 . A A . 101 ARG CZ   1 1 
       16 11328 1 1 19 ARG H    H 19.299 -12.502 -0.144 1.00 . A A . 101 ARG H    1 1 
       16 11329 1 1 19 ARG HA   H 20.669 -11.522 -2.460 1.00 . A A . 101 ARG HA   1 1 
       16 11330 1 1 19 ARG HB2  H 17.810 -12.471 -2.356 1.00 . A A . 101 ARG HB2  1 1 
       16 11331 1 1 19 ARG HB3  H 18.911 -12.498 -3.727 1.00 . A A . 101 ARG HB3  1 1 
       16 11332 1 1 19 ARG HD2  H 21.322 -13.674 -1.988 1.00 . A A . 101 ARG HD2  1 1 
       16 11333 1 1 19 ARG HD3  H 20.926 -15.331 -2.442 1.00 . A A . 101 ARG HD3  1 1 
       16 11334 1 1 19 ARG HE   H 20.275 -13.725 -4.606 1.00 . A A . 101 ARG HE   1 1 
       16 11335 1 1 19 ARG HG2  H 19.095 -14.185 -1.241 1.00 . A A . 101 ARG HG2  1 1 
       16 11336 1 1 19 ARG HG3  H 18.633 -14.724 -2.857 1.00 . A A . 101 ARG HG3  1 1 
       16 11337 1 1 19 ARG HH11 H 23.120 -14.601 -2.801 1.00 . A A . 101 ARG HH11 1 1 
       16 11338 1 1 19 ARG HH12 H 24.192 -14.417 -4.149 1.00 . A A . 101 ARG HH12 1 1 
       16 11339 1 1 19 ARG HH21 H 21.676 -13.479 -6.389 1.00 . A A . 101 ARG HH21 1 1 
       16 11340 1 1 19 ARG HH22 H 23.370 -13.777 -6.190 1.00 . A A . 101 ARG HH22 1 1 
       16 11341 1 1 19 ARG N    N 19.895 -11.855 -0.576 1.00 . A A . 101 ARG N    1 1 
       16 11342 1 1 19 ARG NE   N 21.018 -13.983 -4.022 1.00 . A A . 101 ARG NE   1 1 
       16 11343 1 1 19 ARG NH1  N 23.270 -14.378 -3.764 1.00 . A A . 101 ARG NH1  1 1 
       16 11344 1 1 19 ARG NH2  N 22.447 -13.739 -5.808 1.00 . A A . 101 ARG NH2  1 1 
       16 11345 1 1 19 ARG O    O 19.515  -9.338 -2.927 1.00 . A A . 101 ARG O    1 1 
       16 11346 1 1 20 ARG C    C 18.169  -7.511 -1.157 1.00 . A A . 102 ARG C    1 1 
       16 11347 1 1 20 ARG CA   C 17.243  -8.679 -1.484 1.00 . A A . 102 ARG CA   1 1 
       16 11348 1 1 20 ARG CB   C 16.057  -8.690 -0.518 1.00 . A A . 102 ARG CB   1 1 
       16 11349 1 1 20 ARG CD   C 14.162  -8.712 -2.168 1.00 . A A . 102 ARG CD   1 1 
       16 11350 1 1 20 ARG CG   C 14.854  -9.459 -1.038 1.00 . A A . 102 ARG CG   1 1 
       16 11351 1 1 20 ARG CZ   C 13.385  -6.426 -2.630 1.00 . A A . 102 ARG CZ   1 1 
       16 11352 1 1 20 ARG H    H 17.636 -10.649 -0.817 1.00 . A A . 102 ARG H    1 1 
       16 11353 1 1 20 ARG HA   H 16.874  -8.559 -2.491 1.00 . A A . 102 ARG HA   1 1 
       16 11354 1 1 20 ARG HB2  H 16.369  -9.141  0.413 1.00 . A A . 102 ARG HB2  1 1 
       16 11355 1 1 20 ARG HB3  H 15.752  -7.671 -0.330 1.00 . A A . 102 ARG HB3  1 1 
       16 11356 1 1 20 ARG HD2  H 14.841  -8.643 -3.005 1.00 . A A . 102 ARG HD2  1 1 
       16 11357 1 1 20 ARG HD3  H 13.284  -9.267 -2.463 1.00 . A A . 102 ARG HD3  1 1 
       16 11358 1 1 20 ARG HE   H 13.775  -7.152 -0.814 1.00 . A A . 102 ARG HE   1 1 
       16 11359 1 1 20 ARG HG2  H 15.184 -10.419 -1.406 1.00 . A A . 102 ARG HG2  1 1 
       16 11360 1 1 20 ARG HG3  H 14.153  -9.602 -0.230 1.00 . A A . 102 ARG HG3  1 1 
       16 11361 1 1 20 ARG HH11 H 13.619  -7.591 -4.264 1.00 . A A . 102 ARG HH11 1 1 
       16 11362 1 1 20 ARG HH12 H 13.071  -5.977 -4.576 1.00 . A A . 102 ARG HH12 1 1 
       16 11363 1 1 20 ARG HH21 H 13.054  -5.025 -1.211 1.00 . A A . 102 ARG HH21 1 1 
       16 11364 1 1 20 ARG HH22 H 12.751  -4.518 -2.838 1.00 . A A . 102 ARG HH22 1 1 
       16 11365 1 1 20 ARG N    N 17.962  -9.946 -1.417 1.00 . A A . 102 ARG N    1 1 
       16 11366 1 1 20 ARG NE   N 13.762  -7.365 -1.770 1.00 . A A . 102 ARG NE   1 1 
       16 11367 1 1 20 ARG NH1  N 13.356  -6.686 -3.930 1.00 . A A . 102 ARG NH1  1 1 
       16 11368 1 1 20 ARG NH2  N 13.035  -5.224 -2.190 1.00 . A A . 102 ARG NH2  1 1 
       16 11369 1 1 20 ARG O    O 17.925  -6.378 -1.569 1.00 . A A . 102 ARG O    1 1 
       16 11370 1 1 21 GLY C    C 19.792  -6.054  1.242 1.00 . A A . 103 GLY C    1 1 
       16 11371 1 1 21 GLY CA   C 20.179  -6.760 -0.042 1.00 . A A . 103 GLY CA   1 1 
       16 11372 1 1 21 GLY H    H 19.377  -8.718 -0.112 1.00 . A A . 103 GLY H    1 1 
       16 11373 1 1 21 GLY HA2  H 21.154  -7.206  0.084 1.00 . A A . 103 GLY HA2  1 1 
       16 11374 1 1 21 GLY HA3  H 20.228  -6.032 -0.839 1.00 . A A . 103 GLY HA3  1 1 
       16 11375 1 1 21 GLY N    N 19.233  -7.797 -0.412 1.00 . A A . 103 GLY N    1 1 
       16 11376 1 1 21 GLY O    O 20.193  -4.914  1.479 1.00 . A A . 103 GLY O    1 1 
       16 11377 1 1 22 THR C    C 19.138  -6.933  4.523 1.00 . A A . 104 THR C    1 1 
       16 11378 1 1 22 THR CA   C 18.564  -6.161  3.341 1.00 . A A . 104 THR CA   1 1 
       16 11379 1 1 22 THR CB   C 17.027  -6.154  3.445 1.00 . A A . 104 THR CB   1 1 
       16 11380 1 1 22 THR CG2  C 16.494  -7.560  3.676 1.00 . A A . 104 THR CG2  1 1 
       16 11381 1 1 22 THR H    H 18.721  -7.636  1.830 1.00 . A A . 104 THR H    1 1 
       16 11382 1 1 22 THR HA   H 18.911  -5.139  3.386 1.00 . A A . 104 THR HA   1 1 
       16 11383 1 1 22 THR HB   H 16.620  -5.779  2.517 1.00 . A A . 104 THR HB   1 1 
       16 11384 1 1 22 THR HG1  H 15.725  -5.540  4.794 1.00 . A A . 104 THR HG1  1 1 
       16 11385 1 1 22 THR HG21 H 15.588  -7.700  3.105 1.00 . A A . 104 THR HG21 1 1 
       16 11386 1 1 22 THR HG22 H 16.282  -7.697  4.727 1.00 . A A . 104 THR HG22 1 1 
       16 11387 1 1 22 THR HG23 H 17.233  -8.281  3.361 1.00 . A A . 104 THR HG23 1 1 
       16 11388 1 1 22 THR N    N 19.008  -6.731  2.075 1.00 . A A . 104 THR N    1 1 
       16 11389 1 1 22 THR O    O 19.993  -7.804  4.354 1.00 . A A . 104 THR O    1 1 
       16 11390 1 1 22 THR OG1  O 16.613  -5.299  4.516 1.00 . A A . 104 THR OG1  1 1 
       16 11391 1 1 23 THR C    C 17.979  -7.942  7.673 1.00 . A A . 105 THR C    1 1 
       16 11392 1 1 23 THR CA   C 19.132  -7.271  6.933 1.00 . A A . 105 THR CA   1 1 
       16 11393 1 1 23 THR CB   C 19.828  -6.279  7.883 1.00 . A A . 105 THR CB   1 1 
       16 11394 1 1 23 THR CG2  C 21.337  -6.316  7.694 1.00 . A A . 105 THR CG2  1 1 
       16 11395 1 1 23 THR H    H 17.984  -5.907  5.792 1.00 . A A . 105 THR H    1 1 
       16 11396 1 1 23 THR HA   H 19.849  -8.026  6.645 1.00 . A A . 105 THR HA   1 1 
       16 11397 1 1 23 THR HB   H 19.601  -6.560  8.902 1.00 . A A . 105 THR HB   1 1 
       16 11398 1 1 23 THR HG1  H 19.667  -4.366  8.335 1.00 . A A . 105 THR HG1  1 1 
       16 11399 1 1 23 THR HG21 H 21.764  -5.378  8.017 1.00 . A A . 105 THR HG21 1 1 
       16 11400 1 1 23 THR HG22 H 21.565  -6.476  6.650 1.00 . A A . 105 THR HG22 1 1 
       16 11401 1 1 23 THR HG23 H 21.753  -7.122  8.280 1.00 . A A . 105 THR HG23 1 1 
       16 11402 1 1 23 THR N    N 18.664  -6.609  5.722 1.00 . A A . 105 THR N    1 1 
       16 11403 1 1 23 THR O    O 16.841  -7.476  7.622 1.00 . A A . 105 THR O    1 1 
       16 11404 1 1 23 THR OG1  O 19.345  -4.952  7.646 1.00 . A A . 105 THR OG1  1 1 
       16 11405 1 1 24 VAL C    C 16.559  -8.864 10.107 1.00 . A A . 106 VAL C    1 1 
       16 11406 1 1 24 VAL CA   C 17.271  -9.773  9.112 1.00 . A A . 106 VAL CA   1 1 
       16 11407 1 1 24 VAL CB   C 17.890 -10.962  9.870 1.00 . A A . 106 VAL CB   1 1 
       16 11408 1 1 24 VAL CG1  C 16.824 -11.700 10.667 1.00 . A A . 106 VAL CG1  1 1 
       16 11409 1 1 24 VAL CG2  C 18.592 -11.903  8.903 1.00 . A A . 106 VAL CG2  1 1 
       16 11410 1 1 24 VAL H    H 19.207  -9.362  8.362 1.00 . A A . 106 VAL H    1 1 
       16 11411 1 1 24 VAL HA   H 16.547 -10.159  8.409 1.00 . A A . 106 VAL HA   1 1 
       16 11412 1 1 24 VAL HB   H 18.624 -10.578 10.563 1.00 . A A . 106 VAL HB   1 1 
       16 11413 1 1 24 VAL HG11 H 16.886 -12.758 10.457 1.00 . A A . 106 VAL HG11 1 1 
       16 11414 1 1 24 VAL HG12 H 16.981 -11.531 11.722 1.00 . A A . 106 VAL HG12 1 1 
       16 11415 1 1 24 VAL HG13 H 15.847 -11.335 10.385 1.00 . A A . 106 VAL HG13 1 1 
       16 11416 1 1 24 VAL HG21 H 17.859 -12.377  8.267 1.00 . A A . 106 VAL HG21 1 1 
       16 11417 1 1 24 VAL HG22 H 19.288 -11.343  8.296 1.00 . A A . 106 VAL HG22 1 1 
       16 11418 1 1 24 VAL HG23 H 19.127 -12.658  9.460 1.00 . A A . 106 VAL HG23 1 1 
       16 11419 1 1 24 VAL N    N 18.282  -9.039  8.360 1.00 . A A . 106 VAL N    1 1 
       16 11420 1 1 24 VAL O    O 15.331  -8.869 10.199 1.00 . A A . 106 VAL O    1 1 
       16 11421 1 1 25 ASP C    C 15.700  -6.290 11.217 1.00 . A A . 107 ASP C    1 1 
       16 11422 1 1 25 ASP CA   C 16.781  -7.169 11.839 1.00 . A A . 107 ASP CA   1 1 
       16 11423 1 1 25 ASP CB   C 17.886  -6.295 12.434 1.00 . A A . 107 ASP CB   1 1 
       16 11424 1 1 25 ASP CG   C 18.547  -6.938 13.638 1.00 . A A . 107 ASP CG   1 1 
       16 11425 1 1 25 ASP H    H 18.309  -8.127 10.730 1.00 . A A . 107 ASP H    1 1 
       16 11426 1 1 25 ASP HA   H 16.338  -7.759 12.626 1.00 . A A . 107 ASP HA   1 1 
       16 11427 1 1 25 ASP HB2  H 18.642  -6.120 11.683 1.00 . A A . 107 ASP HB2  1 1 
       16 11428 1 1 25 ASP HB3  H 17.463  -5.350 12.740 1.00 . A A . 107 ASP HB3  1 1 
       16 11429 1 1 25 ASP N    N 17.337  -8.085 10.850 1.00 . A A . 107 ASP N    1 1 
       16 11430 1 1 25 ASP O    O 14.754  -5.880 11.891 1.00 . A A . 107 ASP O    1 1 
       16 11431 1 1 25 ASP OD1  O 18.268  -8.126 13.904 1.00 . A A . 107 ASP OD1  1 1 
       16 11432 1 1 25 ASP OD2  O 19.344  -6.253 14.313 1.00 . A A . 107 ASP OD2  1 1 
       16 11433 1 1 26 VAL C    C 13.654  -5.979  8.812 1.00 . A A . 108 VAL C    1 1 
       16 11434 1 1 26 VAL CA   C 14.883  -5.172  9.215 1.00 . A A . 108 VAL CA   1 1 
       16 11435 1 1 26 VAL CB   C 15.508  -4.544  7.954 1.00 . A A . 108 VAL CB   1 1 
       16 11436 1 1 26 VAL CG1  C 14.483  -3.696  7.217 1.00 . A A . 108 VAL CG1  1 1 
       16 11437 1 1 26 VAL CG2  C 16.731  -3.719  8.321 1.00 . A A . 108 VAL CG2  1 1 
       16 11438 1 1 26 VAL H    H 16.621  -6.358  9.444 1.00 . A A . 108 VAL H    1 1 
       16 11439 1 1 26 VAL HA   H 14.578  -4.373  9.875 1.00 . A A . 108 VAL HA   1 1 
       16 11440 1 1 26 VAL HB   H 15.821  -5.342  7.297 1.00 . A A . 108 VAL HB   1 1 
       16 11441 1 1 26 VAL HG11 H 14.899  -2.718  7.023 1.00 . A A . 108 VAL HG11 1 1 
       16 11442 1 1 26 VAL HG12 H 14.227  -4.171  6.282 1.00 . A A . 108 VAL HG12 1 1 
       16 11443 1 1 26 VAL HG13 H 13.596  -3.595  7.824 1.00 . A A . 108 VAL HG13 1 1 
       16 11444 1 1 26 VAL HG21 H 17.275  -3.464  7.423 1.00 . A A . 108 VAL HG21 1 1 
       16 11445 1 1 26 VAL HG22 H 16.419  -2.814  8.821 1.00 . A A . 108 VAL HG22 1 1 
       16 11446 1 1 26 VAL HG23 H 17.369  -4.291  8.978 1.00 . A A . 108 VAL HG23 1 1 
       16 11447 1 1 26 VAL N    N 15.847  -6.002  9.928 1.00 . A A . 108 VAL N    1 1 
       16 11448 1 1 26 VAL O    O 12.524  -5.605  9.127 1.00 . A A . 108 VAL O    1 1 
       16 11449 1 1 27 ILE C    C 11.885  -8.330  8.834 1.00 . A A . 109 ILE C    1 1 
       16 11450 1 1 27 ILE CA   C 12.794  -7.947  7.671 1.00 . A A . 109 ILE CA   1 1 
       16 11451 1 1 27 ILE CB   C 13.326  -9.231  7.006 1.00 . A A . 109 ILE CB   1 1 
       16 11452 1 1 27 ILE CD1  C 13.538  -8.170  4.702 1.00 . A A . 109 ILE CD1  1 1 
       16 11453 1 1 27 ILE CG1  C 14.246  -8.881  5.835 1.00 . A A . 109 ILE CG1  1 1 
       16 11454 1 1 27 ILE CG2  C 12.170 -10.102  6.537 1.00 . A A . 109 ILE CG2  1 1 
       16 11455 1 1 27 ILE H    H 14.806  -7.331  7.895 1.00 . A A . 109 ILE H    1 1 
       16 11456 1 1 27 ILE HA   H 12.214  -7.401  6.940 1.00 . A A . 109 ILE HA   1 1 
       16 11457 1 1 27 ILE HB   H 13.887  -9.785  7.743 1.00 . A A . 109 ILE HB   1 1 
       16 11458 1 1 27 ILE HD11 H 13.557  -8.792  3.819 1.00 . A A . 109 ILE HD11 1 1 
       16 11459 1 1 27 ILE HD12 H 12.515  -7.974  4.983 1.00 . A A . 109 ILE HD12 1 1 
       16 11460 1 1 27 ILE HD13 H 14.040  -7.236  4.494 1.00 . A A . 109 ILE HD13 1 1 
       16 11461 1 1 27 ILE HG12 H 15.037  -8.237  6.186 1.00 . A A . 109 ILE HG12 1 1 
       16 11462 1 1 27 ILE HG13 H 14.675  -9.790  5.440 1.00 . A A . 109 ILE HG13 1 1 
       16 11463 1 1 27 ILE HG21 H 11.630  -9.592  5.753 1.00 . A A . 109 ILE HG21 1 1 
       16 11464 1 1 27 ILE HG22 H 12.556 -11.037  6.158 1.00 . A A . 109 ILE HG22 1 1 
       16 11465 1 1 27 ILE HG23 H 11.505 -10.295  7.365 1.00 . A A . 109 ILE HG23 1 1 
       16 11466 1 1 27 ILE N    N 13.883  -7.086  8.115 1.00 . A A . 109 ILE N    1 1 
       16 11467 1 1 27 ILE O    O 10.662  -8.328  8.705 1.00 . A A . 109 ILE O    1 1 
       16 11468 1 1 28 GLN C    C 11.097  -7.820 11.812 1.00 . A A . 110 GLN C    1 1 
       16 11469 1 1 28 GLN CA   C 11.739  -9.039 11.158 1.00 . A A . 110 GLN CA   1 1 
       16 11470 1 1 28 GLN CB   C 12.651  -9.749 12.160 1.00 . A A . 110 GLN CB   1 1 
       16 11471 1 1 28 GLN CD   C 13.760  -8.673 14.159 1.00 . A A . 110 GLN CD   1 1 
       16 11472 1 1 28 GLN CG   C 13.798  -8.884 12.658 1.00 . A A . 110 GLN CG   1 1 
       16 11473 1 1 28 GLN H    H 13.472  -8.638 10.011 1.00 . A A . 110 GLN H    1 1 
       16 11474 1 1 28 GLN HA   H 10.960  -9.719 10.849 1.00 . A A . 110 GLN HA   1 1 
       16 11475 1 1 28 GLN HB2  H 12.062 -10.054 13.012 1.00 . A A . 110 GLN HB2  1 1 
       16 11476 1 1 28 GLN HB3  H 13.069 -10.626 11.689 1.00 . A A . 110 GLN HB3  1 1 
       16 11477 1 1 28 GLN HE21 H 12.590  -7.082 13.930 1.00 . A A . 110 GLN HE21 1 1 
       16 11478 1 1 28 GLN HE22 H 13.005  -7.482 15.559 1.00 . A A . 110 GLN HE22 1 1 
       16 11479 1 1 28 GLN HG2  H 14.731  -9.363 12.401 1.00 . A A . 110 GLN HG2  1 1 
       16 11480 1 1 28 GLN HG3  H 13.743  -7.921 12.172 1.00 . A A . 110 GLN HG3  1 1 
       16 11481 1 1 28 GLN N    N 12.494  -8.655  9.970 1.00 . A A . 110 GLN N    1 1 
       16 11482 1 1 28 GLN NE2  N 13.047  -7.641 14.594 1.00 . A A . 110 GLN NE2  1 1 
       16 11483 1 1 28 GLN O    O 10.084  -7.936 12.502 1.00 . A A . 110 GLN O    1 1 
       16 11484 1 1 28 GLN OE1  O 14.366  -9.429 14.919 1.00 . A A . 110 GLN OE1  1 1 
       16 11485 1 1 29 SER C    C  9.992  -4.894 11.357 1.00 . A A . 111 SER C    1 1 
       16 11486 1 1 29 SER CA   C 11.180  -5.413 12.161 1.00 . A A . 111 SER CA   1 1 
       16 11487 1 1 29 SER CB   C 12.283  -4.353 12.204 1.00 . A A . 111 SER CB   1 1 
       16 11488 1 1 29 SER H    H 12.497  -6.626 11.030 1.00 . A A . 111 SER H    1 1 
       16 11489 1 1 29 SER HA   H 10.855  -5.622 13.169 1.00 . A A . 111 SER HA   1 1 
       16 11490 1 1 29 SER HB2  H 12.986  -4.600 12.984 1.00 . A A . 111 SER HB2  1 1 
       16 11491 1 1 29 SER HB3  H 12.794  -4.331 11.252 1.00 . A A . 111 SER HB3  1 1 
       16 11492 1 1 29 SER HG   H 11.856  -2.856 13.393 1.00 . A A . 111 SER HG   1 1 
       16 11493 1 1 29 SER N    N 11.692  -6.653 11.590 1.00 . A A . 111 SER N    1 1 
       16 11494 1 1 29 SER O    O  9.165  -4.137 11.867 1.00 . A A . 111 SER O    1 1 
       16 11495 1 1 29 SER OG   O 11.745  -3.068 12.463 1.00 . A A . 111 SER OG   1 1 
       16 11496 1 1 30 LEU C    C  7.715  -5.933  9.189 1.00 . A A . 112 LEU C    1 1 
       16 11497 1 1 30 LEU CA   C  8.825  -4.887  9.221 1.00 . A A . 112 LEU CA   1 1 
       16 11498 1 1 30 LEU CB   C  9.350  -4.641  7.806 1.00 . A A . 112 LEU CB   1 1 
       16 11499 1 1 30 LEU CD1  C 10.575  -3.178  6.179 1.00 . A A . 112 LEU CD1  1 1 
       16 11500 1 1 30 LEU CD2  C  8.662  -2.250  7.497 1.00 . A A . 112 LEU CD2  1 1 
       16 11501 1 1 30 LEU CG   C  9.833  -3.221  7.506 1.00 . A A . 112 LEU CG   1 1 
       16 11502 1 1 30 LEU H    H 10.600  -5.911  9.747 1.00 . A A . 112 LEU H    1 1 
       16 11503 1 1 30 LEU HA   H  8.422  -3.964  9.612 1.00 . A A . 112 LEU HA   1 1 
       16 11504 1 1 30 LEU HB2  H 10.178  -5.313  7.639 1.00 . A A . 112 LEU HB2  1 1 
       16 11505 1 1 30 LEU HB3  H  8.554  -4.873  7.113 1.00 . A A . 112 LEU HB3  1 1 
       16 11506 1 1 30 LEU HD11 H  9.863  -3.192  5.369 1.00 . A A . 112 LEU HD11 1 1 
       16 11507 1 1 30 LEU HD12 H 11.225  -4.037  6.103 1.00 . A A . 112 LEU HD12 1 1 
       16 11508 1 1 30 LEU HD13 H 11.165  -2.275  6.126 1.00 . A A . 112 LEU HD13 1 1 
       16 11509 1 1 30 LEU HD21 H  8.925  -1.374  6.922 1.00 . A A . 112 LEU HD21 1 1 
       16 11510 1 1 30 LEU HD22 H  8.428  -1.958  8.510 1.00 . A A . 112 LEU HD22 1 1 
       16 11511 1 1 30 LEU HD23 H  7.802  -2.728  7.051 1.00 . A A . 112 LEU HD23 1 1 
       16 11512 1 1 30 LEU HG   H 10.520  -2.910  8.282 1.00 . A A . 112 LEU HG   1 1 
       16 11513 1 1 30 LEU N    N  9.912  -5.308 10.097 1.00 . A A . 112 LEU N    1 1 
       16 11514 1 1 30 LEU O    O  6.534  -5.602  9.289 1.00 . A A . 112 LEU O    1 1 
       16 11515 1 1 31 ASN C    C  7.353  -9.249 10.176 1.00 . A A . 113 ASN C    1 1 
       16 11516 1 1 31 ASN CA   C  7.141  -8.291  9.007 1.00 . A A . 113 ASN CA   1 1 
       16 11517 1 1 31 ASN CB   C  7.259  -9.050  7.683 1.00 . A A . 113 ASN CB   1 1 
       16 11518 1 1 31 ASN CG   C  7.592  -8.135  6.521 1.00 . A A . 113 ASN CG   1 1 
       16 11519 1 1 31 ASN H    H  9.059  -7.397  8.975 1.00 . A A . 113 ASN H    1 1 
       16 11520 1 1 31 ASN HA   H  6.151  -7.866  9.080 1.00 . A A . 113 ASN HA   1 1 
       16 11521 1 1 31 ASN HB2  H  8.041  -9.790  7.769 1.00 . A A . 113 ASN HB2  1 1 
       16 11522 1 1 31 ASN HB3  H  6.323  -9.544  7.473 1.00 . A A . 113 ASN HB3  1 1 
       16 11523 1 1 31 ASN HD21 H  9.530  -8.249  6.953 1.00 . A A . 113 ASN HD21 1 1 
       16 11524 1 1 31 ASN HD22 H  9.120  -7.266  5.593 1.00 . A A . 113 ASN HD22 1 1 
       16 11525 1 1 31 ASN N    N  8.103  -7.196  9.050 1.00 . A A . 113 ASN N    1 1 
       16 11526 1 1 31 ASN ND2  N  8.877  -7.855  6.337 1.00 . A A . 113 ASN ND2  1 1 
       16 11527 1 1 31 ASN O    O  7.760 -10.398 10.003 1.00 . A A . 113 ASN O    1 1 
       16 11528 1 1 31 ASN OD1  O  6.704  -7.685  5.796 1.00 . A A . 113 ASN OD1  1 1 
       16 11529 1 1 32 PRO C    C  6.188 -10.680 12.711 1.00 . A A . 114 PRO C    1 1 
       16 11530 1 1 32 PRO CA   C  7.222  -9.563 12.616 1.00 . A A . 114 PRO CA   1 1 
       16 11531 1 1 32 PRO CB   C  7.009  -8.540 13.735 1.00 . A A . 114 PRO CB   1 1 
       16 11532 1 1 32 PRO CD   C  6.581  -7.406 11.675 1.00 . A A . 114 PRO CD   1 1 
       16 11533 1 1 32 PRO CG   C  6.170  -7.474 13.119 1.00 . A A . 114 PRO CG   1 1 
       16 11534 1 1 32 PRO HA   H  8.213  -9.984 12.695 1.00 . A A . 114 PRO HA   1 1 
       16 11535 1 1 32 PRO HB2  H  6.503  -9.012 14.566 1.00 . A A . 114 PRO HB2  1 1 
       16 11536 1 1 32 PRO HB3  H  7.963  -8.153 14.060 1.00 . A A . 114 PRO HB3  1 1 
       16 11537 1 1 32 PRO HD2  H  5.733  -7.165 11.052 1.00 . A A . 114 PRO HD2  1 1 
       16 11538 1 1 32 PRO HD3  H  7.368  -6.678 11.541 1.00 . A A . 114 PRO HD3  1 1 
       16 11539 1 1 32 PRO HG2  H  5.126  -7.736 13.200 1.00 . A A . 114 PRO HG2  1 1 
       16 11540 1 1 32 PRO HG3  H  6.360  -6.530 13.608 1.00 . A A . 114 PRO HG3  1 1 
       16 11541 1 1 32 PRO N    N  7.071  -8.766 11.395 1.00 . A A . 114 PRO N    1 1 
       16 11542 1 1 32 PRO O    O  6.254 -11.525 13.602 1.00 . A A . 114 PRO O    1 1 
       16 11543 1 1 33 GLY C    C  4.767 -13.098 11.876 1.00 . A A . 115 GLY C    1 1 
       16 11544 1 1 33 GLY CA   C  4.199 -11.695 11.783 1.00 . A A . 115 GLY CA   1 1 
       16 11545 1 1 33 GLY H    H  5.231  -9.977 11.099 1.00 . A A . 115 GLY H    1 1 
       16 11546 1 1 33 GLY HA2  H  3.542 -11.528 12.624 1.00 . A A . 115 GLY HA2  1 1 
       16 11547 1 1 33 GLY HA3  H  3.628 -11.610 10.871 1.00 . A A . 115 GLY HA3  1 1 
       16 11548 1 1 33 GLY N    N  5.233 -10.677 11.786 1.00 . A A . 115 GLY N    1 1 
       16 11549 1 1 33 GLY O    O  4.211 -13.956 12.561 1.00 . A A . 115 GLY O    1 1 
       16 11550 1 1 34 VAL C    C  7.958 -14.544 11.682 1.00 . A A . 116 VAL C    1 1 
       16 11551 1 1 34 VAL CA   C  6.519 -14.641 11.188 1.00 . A A . 116 VAL CA   1 1 
       16 11552 1 1 34 VAL CB   C  6.511 -15.277  9.786 1.00 . A A . 116 VAL CB   1 1 
       16 11553 1 1 34 VAL CG1  C  5.206 -16.020  9.544 1.00 . A A . 116 VAL CG1  1 1 
       16 11554 1 1 34 VAL CG2  C  6.735 -14.216  8.719 1.00 . A A . 116 VAL CG2  1 1 
       16 11555 1 1 34 VAL H    H  6.272 -12.608 10.655 1.00 . A A . 116 VAL H    1 1 
       16 11556 1 1 34 VAL HA   H  5.963 -15.284 11.855 1.00 . A A . 116 VAL HA   1 1 
       16 11557 1 1 34 VAL HB   H  7.320 -15.990  9.731 1.00 . A A . 116 VAL HB   1 1 
       16 11558 1 1 34 VAL HG11 H  5.237 -16.975 10.047 1.00 . A A . 116 VAL HG11 1 1 
       16 11559 1 1 34 VAL HG12 H  4.382 -15.436  9.928 1.00 . A A . 116 VAL HG12 1 1 
       16 11560 1 1 34 VAL HG13 H  5.072 -16.177  8.484 1.00 . A A . 116 VAL HG13 1 1 
       16 11561 1 1 34 VAL HG21 H  7.296 -14.643  7.901 1.00 . A A . 116 VAL HG21 1 1 
       16 11562 1 1 34 VAL HG22 H  5.781 -13.863  8.355 1.00 . A A . 116 VAL HG22 1 1 
       16 11563 1 1 34 VAL HG23 H  7.287 -13.390  9.142 1.00 . A A . 116 VAL HG23 1 1 
       16 11564 1 1 34 VAL N    N  5.876 -13.333 11.182 1.00 . A A . 116 VAL N    1 1 
       16 11565 1 1 34 VAL O    O  8.541 -13.461 11.718 1.00 . A A . 116 VAL O    1 1 
       16 11566 1 1 35 ASN C    C 10.844 -16.264 11.481 1.00 . A A . 117 ASN C    1 1 
       16 11567 1 1 35 ASN CA   C  9.899 -15.728 12.553 1.00 . A A . 117 ASN CA   1 1 
       16 11568 1 1 35 ASN CB   C  9.985 -16.599 13.807 1.00 . A A . 117 ASN CB   1 1 
       16 11569 1 1 35 ASN CG   C  9.746 -15.807 15.078 1.00 . A A . 117 ASN CG   1 1 
       16 11570 1 1 35 ASN H    H  8.011 -16.516 12.009 1.00 . A A . 117 ASN H    1 1 
       16 11571 1 1 35 ASN HA   H 10.193 -14.720 12.804 1.00 . A A . 117 ASN HA   1 1 
       16 11572 1 1 35 ASN HB2  H  9.241 -17.380 13.748 1.00 . A A . 117 ASN HB2  1 1 
       16 11573 1 1 35 ASN HB3  H 10.967 -17.046 13.862 1.00 . A A . 117 ASN HB3  1 1 
       16 11574 1 1 35 ASN HD21 H  9.128 -17.450 16.014 1.00 . A A . 117 ASN HD21 1 1 
       16 11575 1 1 35 ASN HD22 H  9.122 -16.001 16.956 1.00 . A A . 117 ASN HD22 1 1 
       16 11576 1 1 35 ASN N    N  8.526 -15.684 12.061 1.00 . A A . 117 ASN N    1 1 
       16 11577 1 1 35 ASN ND2  N  9.286 -16.488 16.122 1.00 . A A . 117 ASN ND2  1 1 
       16 11578 1 1 35 ASN O    O 10.428 -16.908 10.517 1.00 . A A . 117 ASN O    1 1 
       16 11579 1 1 35 ASN OD1  O  9.973 -14.598 15.122 1.00 . A A . 117 ASN OD1  1 1 
       16 11580 1 1 36 PRO C    C 13.384 -17.952 10.753 1.00 . A A . 118 PRO C    1 1 
       16 11581 1 1 36 PRO CA   C 13.178 -16.442 10.712 1.00 . A A . 118 PRO CA   1 1 
       16 11582 1 1 36 PRO CB   C 14.436 -15.717 11.194 1.00 . A A . 118 PRO CB   1 1 
       16 11583 1 1 36 PRO CD   C 12.713 -15.233 12.779 1.00 . A A . 118 PRO CD   1 1 
       16 11584 1 1 36 PRO CG   C 14.193 -15.458 12.641 1.00 . A A . 118 PRO CG   1 1 
       16 11585 1 1 36 PRO HA   H 12.950 -16.138  9.700 1.00 . A A . 118 PRO HA   1 1 
       16 11586 1 1 36 PRO HB2  H 15.299 -16.350 11.045 1.00 . A A . 118 PRO HB2  1 1 
       16 11587 1 1 36 PRO HB3  H 14.559 -14.796 10.644 1.00 . A A . 118 PRO HB3  1 1 
       16 11588 1 1 36 PRO HD2  H 12.358 -15.620 13.723 1.00 . A A . 118 PRO HD2  1 1 
       16 11589 1 1 36 PRO HD3  H 12.480 -14.182 12.688 1.00 . A A . 118 PRO HD3  1 1 
       16 11590 1 1 36 PRO HG2  H 14.498 -16.314 13.224 1.00 . A A . 118 PRO HG2  1 1 
       16 11591 1 1 36 PRO HG3  H 14.736 -14.577 12.952 1.00 . A A . 118 PRO HG3  1 1 
       16 11592 1 1 36 PRO N    N 12.146 -15.995 11.653 1.00 . A A . 118 PRO N    1 1 
       16 11593 1 1 36 PRO O    O 14.081 -18.516  9.909 1.00 . A A . 118 PRO O    1 1 
       16 11594 1 1 37 ALA C    C 11.531 -20.724 11.741 1.00 . A A . 119 ALA C    1 1 
       16 11595 1 1 37 ALA CA   C 12.889 -20.047 11.887 1.00 . A A . 119 ALA CA   1 1 
       16 11596 1 1 37 ALA CB   C 13.510 -20.391 13.233 1.00 . A A . 119 ALA CB   1 1 
       16 11597 1 1 37 ALA H    H 12.232 -18.097 12.380 1.00 . A A . 119 ALA H    1 1 
       16 11598 1 1 37 ALA HA   H 13.548 -20.411 11.112 1.00 . A A . 119 ALA HA   1 1 
       16 11599 1 1 37 ALA HB1  H 13.789 -21.435 13.244 1.00 . A A . 119 ALA HB1  1 1 
       16 11600 1 1 37 ALA HB2  H 14.387 -19.782 13.391 1.00 . A A . 119 ALA HB2  1 1 
       16 11601 1 1 37 ALA HB3  H 12.794 -20.202 14.019 1.00 . A A . 119 ALA HB3  1 1 
       16 11602 1 1 37 ALA N    N 12.774 -18.602 11.739 1.00 . A A . 119 ALA N    1 1 
       16 11603 1 1 37 ALA O    O 11.450 -21.927 11.490 1.00 . A A . 119 ALA O    1 1 
       16 11604 1 1 38 ARG C    C  8.330 -19.732 10.702 1.00 . A A . 120 ARG C    1 1 
       16 11605 1 1 38 ARG CA   C  9.111 -20.470 11.786 1.00 . A A . 120 ARG CA   1 1 
       16 11606 1 1 38 ARG CB   C  8.382 -20.352 13.125 1.00 . A A . 120 ARG CB   1 1 
       16 11607 1 1 38 ARG CD   C  8.598 -22.448 14.495 1.00 . A A . 120 ARG CD   1 1 
       16 11608 1 1 38 ARG CG   C  9.107 -21.032 14.275 1.00 . A A . 120 ARG CG   1 1 
       16 11609 1 1 38 ARG CZ   C  8.634 -24.606 13.317 1.00 . A A . 120 ARG CZ   1 1 
       16 11610 1 1 38 ARG H    H 10.595 -18.994 12.097 1.00 . A A . 120 ARG H    1 1 
       16 11611 1 1 38 ARG HA   H  9.181 -21.513 11.515 1.00 . A A . 120 ARG HA   1 1 
       16 11612 1 1 38 ARG HB2  H  8.268 -19.306 13.369 1.00 . A A . 120 ARG HB2  1 1 
       16 11613 1 1 38 ARG HB3  H  7.404 -20.800 13.030 1.00 . A A . 120 ARG HB3  1 1 
       16 11614 1 1 38 ARG HD2  H  8.923 -22.787 15.467 1.00 . A A . 120 ARG HD2  1 1 
       16 11615 1 1 38 ARG HD3  H  7.519 -22.439 14.459 1.00 . A A . 120 ARG HD3  1 1 
       16 11616 1 1 38 ARG HE   H  9.817 -23.057 12.894 1.00 . A A . 120 ARG HE   1 1 
       16 11617 1 1 38 ARG HG2  H 10.162 -21.071 14.051 1.00 . A A . 120 ARG HG2  1 1 
       16 11618 1 1 38 ARG HG3  H  8.949 -20.459 15.177 1.00 . A A . 120 ARG HG3  1 1 
       16 11619 1 1 38 ARG HH11 H  7.278 -24.474 14.809 1.00 . A A . 120 ARG HH11 1 1 
       16 11620 1 1 38 ARG HH12 H  7.313 -25.990 13.971 1.00 . A A . 120 ARG HH12 1 1 
       16 11621 1 1 38 ARG HH21 H  9.872 -25.048 11.782 1.00 . A A . 120 ARG HH21 1 1 
       16 11622 1 1 38 ARG HH22 H  8.790 -26.316 12.250 1.00 . A A . 120 ARG HH22 1 1 
       16 11623 1 1 38 ARG N    N 10.466 -19.945 11.899 1.00 . A A . 120 ARG N    1 1 
       16 11624 1 1 38 ARG NE   N  9.099 -23.373 13.481 1.00 . A A . 120 ARG NE   1 1 
       16 11625 1 1 38 ARG NH1  N  7.662 -25.061 14.097 1.00 . A A . 120 ARG NH1  1 1 
       16 11626 1 1 38 ARG NH2  N  9.140 -25.388 12.372 1.00 . A A . 120 ARG NH2  1 1 
       16 11627 1 1 38 ARG O    O  7.676 -18.724 10.972 1.00 . A A . 120 ARG O    1 1 
       16 11628 1 1 39 LEU C    C  6.702 -20.603  7.740 1.00 . A A . 121 LEU C    1 1 
       16 11629 1 1 39 LEU CA   C  7.704 -19.629  8.352 1.00 . A A . 121 LEU CA   1 1 
       16 11630 1 1 39 LEU CB   C  8.706 -19.175  7.289 1.00 . A A . 121 LEU CB   1 1 
       16 11631 1 1 39 LEU CD1  C 10.782 -17.899  6.702 1.00 . A A . 121 LEU CD1  1 1 
       16 11632 1 1 39 LEU CD2  C  8.850 -16.718  7.765 1.00 . A A . 121 LEU CD2  1 1 
       16 11633 1 1 39 LEU CG   C  9.629 -18.023  7.686 1.00 . A A . 121 LEU CG   1 1 
       16 11634 1 1 39 LEU H    H  8.940 -21.045  9.324 1.00 . A A . 121 LEU H    1 1 
       16 11635 1 1 39 LEU HA   H  7.170 -18.767  8.723 1.00 . A A . 121 LEU HA   1 1 
       16 11636 1 1 39 LEU HB2  H  9.325 -20.022  7.035 1.00 . A A . 121 LEU HB2  1 1 
       16 11637 1 1 39 LEU HB3  H  8.145 -18.867  6.418 1.00 . A A . 121 LEU HB3  1 1 
       16 11638 1 1 39 LEU HD11 H 11.715 -17.856  7.243 1.00 . A A . 121 LEU HD11 1 1 
       16 11639 1 1 39 LEU HD12 H 10.662 -16.998  6.118 1.00 . A A . 121 LEU HD12 1 1 
       16 11640 1 1 39 LEU HD13 H 10.786 -18.755  6.043 1.00 . A A . 121 LEU HD13 1 1 
       16 11641 1 1 39 LEU HD21 H  8.904 -16.210  6.813 1.00 . A A . 121 LEU HD21 1 1 
       16 11642 1 1 39 LEU HD22 H  9.278 -16.089  8.533 1.00 . A A . 121 LEU HD22 1 1 
       16 11643 1 1 39 LEU HD23 H  7.819 -16.929  8.004 1.00 . A A . 121 LEU HD23 1 1 
       16 11644 1 1 39 LEU HG   H 10.046 -18.224  8.663 1.00 . A A . 121 LEU HG   1 1 
       16 11645 1 1 39 LEU N    N  8.404 -20.240  9.477 1.00 . A A . 121 LEU N    1 1 
       16 11646 1 1 39 LEU O    O  6.802 -21.814  7.935 1.00 . A A . 121 LEU O    1 1 
       16 11647 1 1 40 GLN C    C  4.973 -20.995  4.857 1.00 . A A . 122 GLN C    1 1 
       16 11648 1 1 40 GLN CA   C  4.720 -20.887  6.357 1.00 . A A . 122 GLN CA   1 1 
       16 11649 1 1 40 GLN CB   C  3.329 -20.303  6.611 1.00 . A A . 122 GLN CB   1 1 
       16 11650 1 1 40 GLN CD   C  3.626 -19.215  8.871 1.00 . A A . 122 GLN CD   1 1 
       16 11651 1 1 40 GLN CG   C  2.929 -20.302  8.077 1.00 . A A . 122 GLN CG   1 1 
       16 11652 1 1 40 GLN H    H  5.713 -19.093  6.881 1.00 . A A . 122 GLN H    1 1 
       16 11653 1 1 40 GLN HA   H  4.770 -21.875  6.790 1.00 . A A . 122 GLN HA   1 1 
       16 11654 1 1 40 GLN HB2  H  3.309 -19.285  6.253 1.00 . A A . 122 GLN HB2  1 1 
       16 11655 1 1 40 GLN HB3  H  2.603 -20.884  6.062 1.00 . A A . 122 GLN HB3  1 1 
       16 11656 1 1 40 GLN HE21 H  4.874 -20.551  9.651 1.00 . A A . 122 GLN HE21 1 1 
       16 11657 1 1 40 GLN HE22 H  5.106 -18.918 10.165 1.00 . A A . 122 GLN HE22 1 1 
       16 11658 1 1 40 GLN HG2  H  1.862 -20.147  8.145 1.00 . A A . 122 GLN HG2  1 1 
       16 11659 1 1 40 GLN HG3  H  3.181 -21.260  8.507 1.00 . A A . 122 GLN HG3  1 1 
       16 11660 1 1 40 GLN N    N  5.739 -20.065  6.999 1.00 . A A . 122 GLN N    1 1 
       16 11661 1 1 40 GLN NE2  N  4.637 -19.600  9.641 1.00 . A A . 122 GLN NE2  1 1 
       16 11662 1 1 40 GLN O    O  5.502 -20.071  4.238 1.00 . A A . 122 GLN O    1 1 
       16 11663 1 1 40 GLN OE1  O  3.259 -18.042  8.795 1.00 . A A . 122 GLN OE1  1 1 
       16 11664 1 1 41 VAL C    C  3.998 -21.341  2.024 1.00 . A A . 123 VAL C    1 1 
       16 11665 1 1 41 VAL CA   C  4.778 -22.358  2.850 1.00 . A A . 123 VAL CA   1 1 
       16 11666 1 1 41 VAL CB   C  4.336 -23.778  2.447 1.00 . A A . 123 VAL CB   1 1 
       16 11667 1 1 41 VAL CG1  C  2.830 -23.929  2.593 1.00 . A A . 123 VAL CG1  1 1 
       16 11668 1 1 41 VAL CG2  C  4.776 -24.089  1.024 1.00 . A A . 123 VAL CG2  1 1 
       16 11669 1 1 41 VAL H    H  4.178 -22.829  4.824 1.00 . A A . 123 VAL H    1 1 
       16 11670 1 1 41 VAL HA   H  5.831 -22.256  2.629 1.00 . A A . 123 VAL HA   1 1 
       16 11671 1 1 41 VAL HB   H  4.813 -24.484  3.111 1.00 . A A . 123 VAL HB   1 1 
       16 11672 1 1 41 VAL HG11 H  2.357 -23.765  1.636 1.00 . A A . 123 VAL HG11 1 1 
       16 11673 1 1 41 VAL HG12 H  2.600 -24.925  2.944 1.00 . A A . 123 VAL HG12 1 1 
       16 11674 1 1 41 VAL HG13 H  2.462 -23.204  3.304 1.00 . A A . 123 VAL HG13 1 1 
       16 11675 1 1 41 VAL HG21 H  4.684 -25.149  0.843 1.00 . A A . 123 VAL HG21 1 1 
       16 11676 1 1 41 VAL HG22 H  4.150 -23.549  0.327 1.00 . A A . 123 VAL HG22 1 1 
       16 11677 1 1 41 VAL HG23 H  5.804 -23.788  0.891 1.00 . A A . 123 VAL HG23 1 1 
       16 11678 1 1 41 VAL N    N  4.593 -22.130  4.278 1.00 . A A . 123 VAL N    1 1 
       16 11679 1 1 41 VAL O    O  2.864 -20.998  2.354 1.00 . A A . 123 VAL O    1 1 
       16 11680 1 1 42 GLY C    C  3.426 -18.702  0.867 1.00 . A A . 124 GLY C    1 1 
       16 11681 1 1 42 GLY CA   C  3.963 -19.889  0.092 1.00 . A A . 124 GLY CA   1 1 
       16 11682 1 1 42 GLY H    H  5.520 -21.172  0.735 1.00 . A A . 124 GLY H    1 1 
       16 11683 1 1 42 GLY HA2  H  4.675 -19.536 -0.640 1.00 . A A . 124 GLY HA2  1 1 
       16 11684 1 1 42 GLY HA3  H  3.143 -20.370 -0.421 1.00 . A A . 124 GLY HA3  1 1 
       16 11685 1 1 42 GLY N    N  4.615 -20.862  0.948 1.00 . A A . 124 GLY N    1 1 
       16 11686 1 1 42 GLY O    O  2.219 -18.462  0.888 1.00 . A A . 124 GLY O    1 1 
       16 11687 1 1 43 GLN C    C  4.577 -15.525  1.736 1.00 . A A . 125 GLN C    1 1 
       16 11688 1 1 43 GLN CA   C  3.932 -16.792  2.288 1.00 . A A . 125 GLN CA   1 1 
       16 11689 1 1 43 GLN CB   C  4.323 -16.980  3.755 1.00 . A A . 125 GLN CB   1 1 
       16 11690 1 1 43 GLN CD   C  4.001 -16.008  6.064 1.00 . A A . 125 GLN CD   1 1 
       16 11691 1 1 43 GLN CG   C  4.184 -15.717  4.588 1.00 . A A . 125 GLN CG   1 1 
       16 11692 1 1 43 GLN H    H  5.271 -18.201  1.451 1.00 . A A . 125 GLN H    1 1 
       16 11693 1 1 43 GLN HA   H  2.859 -16.694  2.221 1.00 . A A . 125 GLN HA   1 1 
       16 11694 1 1 43 GLN HB2  H  3.694 -17.743  4.188 1.00 . A A . 125 GLN HB2  1 1 
       16 11695 1 1 43 GLN HB3  H  5.352 -17.305  3.802 1.00 . A A . 125 GLN HB3  1 1 
       16 11696 1 1 43 GLN HE21 H  3.619 -14.090  6.421 1.00 . A A . 125 GLN HE21 1 1 
       16 11697 1 1 43 GLN HE22 H  3.579 -15.133  7.798 1.00 . A A . 125 GLN HE22 1 1 
       16 11698 1 1 43 GLN HG2  H  5.075 -15.119  4.463 1.00 . A A . 125 GLN HG2  1 1 
       16 11699 1 1 43 GLN HG3  H  3.327 -15.162  4.236 1.00 . A A . 125 GLN HG3  1 1 
       16 11700 1 1 43 GLN N    N  4.324 -17.959  1.506 1.00 . A A . 125 GLN N    1 1 
       16 11701 1 1 43 GLN NE2  N  3.704 -14.973  6.840 1.00 . A A . 125 GLN NE2  1 1 
       16 11702 1 1 43 GLN O    O  5.801 -15.427  1.648 1.00 . A A . 125 GLN O    1 1 
       16 11703 1 1 43 GLN OE1  O  4.126 -17.152  6.503 1.00 . A A . 125 GLN OE1  1 1 
       16 11704 1 1 44 VAL C    C  4.549 -12.304  1.934 1.00 . A A . 126 VAL C    1 1 
       16 11705 1 1 44 VAL CA   C  4.234 -13.296  0.821 1.00 . A A . 126 VAL CA   1 1 
       16 11706 1 1 44 VAL CB   C  3.209 -12.664 -0.140 1.00 . A A . 126 VAL CB   1 1 
       16 11707 1 1 44 VAL CG1  C  1.913 -12.351  0.592 1.00 . A A . 126 VAL CG1  1 1 
       16 11708 1 1 44 VAL CG2  C  3.784 -11.411 -0.783 1.00 . A A . 126 VAL CG2  1 1 
       16 11709 1 1 44 VAL H    H  2.779 -14.695  1.458 1.00 . A A . 126 VAL H    1 1 
       16 11710 1 1 44 VAL HA   H  5.138 -13.499  0.266 1.00 . A A . 126 VAL HA   1 1 
       16 11711 1 1 44 VAL HB   H  2.992 -13.377 -0.922 1.00 . A A . 126 VAL HB   1 1 
       16 11712 1 1 44 VAL HG11 H  1.530 -13.253  1.047 1.00 . A A . 126 VAL HG11 1 1 
       16 11713 1 1 44 VAL HG12 H  2.100 -11.612  1.356 1.00 . A A . 126 VAL HG12 1 1 
       16 11714 1 1 44 VAL HG13 H  1.187 -11.967 -0.110 1.00 . A A . 126 VAL HG13 1 1 
       16 11715 1 1 44 VAL HG21 H  4.861 -11.431 -0.708 1.00 . A A . 126 VAL HG21 1 1 
       16 11716 1 1 44 VAL HG22 H  3.496 -11.375 -1.824 1.00 . A A . 126 VAL HG22 1 1 
       16 11717 1 1 44 VAL HG23 H  3.404 -10.538 -0.274 1.00 . A A . 126 VAL HG23 1 1 
       16 11718 1 1 44 VAL N    N  3.745 -14.558  1.364 1.00 . A A . 126 VAL N    1 1 
       16 11719 1 1 44 VAL O    O  3.766 -12.136  2.870 1.00 . A A . 126 VAL O    1 1 
       16 11720 1 1 45 ILE C    C  6.529  -9.357  2.167 1.00 . A A . 127 ILE C    1 1 
       16 11721 1 1 45 ILE CA   C  6.118 -10.671  2.824 1.00 . A A . 127 ILE CA   1 1 
       16 11722 1 1 45 ILE CB   C  7.291 -11.198  3.671 1.00 . A A . 127 ILE CB   1 1 
       16 11723 1 1 45 ILE CD1  C  9.681 -10.607  3.025 1.00 . A A . 127 ILE CD1  1 1 
       16 11724 1 1 45 ILE CG1  C  8.494 -11.510  2.777 1.00 . A A . 127 ILE CG1  1 1 
       16 11725 1 1 45 ILE CG2  C  6.869 -12.433  4.451 1.00 . A A . 127 ILE CG2  1 1 
       16 11726 1 1 45 ILE H    H  6.281 -11.826  1.058 1.00 . A A . 127 ILE H    1 1 
       16 11727 1 1 45 ILE HA   H  5.280 -10.486  3.481 1.00 . A A . 127 ILE HA   1 1 
       16 11728 1 1 45 ILE HB   H  7.568 -10.431  4.379 1.00 . A A . 127 ILE HB   1 1 
       16 11729 1 1 45 ILE HD11 H 10.341 -10.636  2.170 1.00 . A A . 127 ILE HD11 1 1 
       16 11730 1 1 45 ILE HD12 H  9.339  -9.595  3.182 1.00 . A A . 127 ILE HD12 1 1 
       16 11731 1 1 45 ILE HD13 H 10.215 -10.946  3.901 1.00 . A A . 127 ILE HD13 1 1 
       16 11732 1 1 45 ILE HG12 H  8.809 -12.527  2.951 1.00 . A A . 127 ILE HG12 1 1 
       16 11733 1 1 45 ILE HG13 H  8.202 -11.400  1.743 1.00 . A A . 127 ILE HG13 1 1 
       16 11734 1 1 45 ILE HG21 H  7.692 -12.771  5.063 1.00 . A A . 127 ILE HG21 1 1 
       16 11735 1 1 45 ILE HG22 H  6.028 -12.189  5.083 1.00 . A A . 127 ILE HG22 1 1 
       16 11736 1 1 45 ILE HG23 H  6.587 -13.216  3.762 1.00 . A A . 127 ILE HG23 1 1 
       16 11737 1 1 45 ILE N    N  5.700 -11.648  1.826 1.00 . A A . 127 ILE N    1 1 
       16 11738 1 1 45 ILE O    O  6.612  -9.262  0.944 1.00 . A A . 127 ILE O    1 1 
       16 11739 1 1 46 ASN C    C  8.700  -6.853  2.604 1.00 . A A . 128 ASN C    1 1 
       16 11740 1 1 46 ASN CA   C  7.190  -7.037  2.490 1.00 . A A . 128 ASN CA   1 1 
       16 11741 1 1 46 ASN CB   C  6.470  -5.929  3.262 1.00 . A A . 128 ASN CB   1 1 
       16 11742 1 1 46 ASN CG   C  5.031  -6.286  3.579 1.00 . A A . 128 ASN CG   1 1 
       16 11743 1 1 46 ASN H    H  6.702  -8.483  3.957 1.00 . A A . 128 ASN H    1 1 
       16 11744 1 1 46 ASN HA   H  6.910  -6.979  1.449 1.00 . A A . 128 ASN HA   1 1 
       16 11745 1 1 46 ASN HB2  H  6.990  -5.750  4.192 1.00 . A A . 128 ASN HB2  1 1 
       16 11746 1 1 46 ASN HB3  H  6.476  -5.025  2.671 1.00 . A A . 128 ASN HB3  1 1 
       16 11747 1 1 46 ASN HD21 H  5.232  -5.563  5.421 1.00 . A A . 128 ASN HD21 1 1 
       16 11748 1 1 46 ASN HD22 H  3.678  -6.211  5.034 1.00 . A A . 128 ASN HD22 1 1 
       16 11749 1 1 46 ASN N    N  6.786  -8.346  2.991 1.00 . A A . 128 ASN N    1 1 
       16 11750 1 1 46 ASN ND2  N  4.604  -5.990  4.801 1.00 . A A . 128 ASN ND2  1 1 
       16 11751 1 1 46 ASN O    O  9.320  -7.302  3.569 1.00 . A A . 128 ASN O    1 1 
       16 11752 1 1 46 ASN OD1  O  4.312  -6.822  2.736 1.00 . A A . 128 ASN OD1  1 1 
       16 11753 1 1 47 VAL C    C 11.034  -4.509  1.191 1.00 . A A . 129 VAL C    1 1 
       16 11754 1 1 47 VAL CA   C 10.724  -5.944  1.603 1.00 . A A . 129 VAL CA   1 1 
       16 11755 1 1 47 VAL CB   C 11.451  -6.909  0.647 1.00 . A A . 129 VAL CB   1 1 
       16 11756 1 1 47 VAL CG1  C 11.599  -8.282  1.286 1.00 . A A . 129 VAL CG1  1 1 
       16 11757 1 1 47 VAL CG2  C 10.710  -7.005 -0.678 1.00 . A A . 129 VAL CG2  1 1 
       16 11758 1 1 47 VAL H    H  8.740  -5.856  0.872 1.00 . A A . 129 VAL H    1 1 
       16 11759 1 1 47 VAL HA   H 11.098  -6.110  2.602 1.00 . A A . 129 VAL HA   1 1 
       16 11760 1 1 47 VAL HB   H 12.439  -6.517  0.456 1.00 . A A . 129 VAL HB   1 1 
       16 11761 1 1 47 VAL HG11 H 12.646  -8.492  1.449 1.00 . A A . 129 VAL HG11 1 1 
       16 11762 1 1 47 VAL HG12 H 11.075  -8.298  2.230 1.00 . A A . 129 VAL HG12 1 1 
       16 11763 1 1 47 VAL HG13 H 11.180  -9.031  0.629 1.00 . A A . 129 VAL HG13 1 1 
       16 11764 1 1 47 VAL HG21 H 10.455  -6.013 -1.019 1.00 . A A . 129 VAL HG21 1 1 
       16 11765 1 1 47 VAL HG22 H 11.342  -7.486 -1.410 1.00 . A A . 129 VAL HG22 1 1 
       16 11766 1 1 47 VAL HG23 H  9.808  -7.584 -0.546 1.00 . A A . 129 VAL HG23 1 1 
       16 11767 1 1 47 VAL N    N  9.287  -6.189  1.613 1.00 . A A . 129 VAL N    1 1 
       16 11768 1 1 47 VAL O    O 10.244  -3.846  0.518 1.00 . A A . 129 VAL O    1 1 
       16 11769 1 1 48 PRO C    C 12.987  -2.482 -0.190 1.00 . A A . 130 PRO C    1 1 
       16 11770 1 1 48 PRO CA   C 12.653  -2.655  1.287 1.00 . A A . 130 PRO CA   1 1 
       16 11771 1 1 48 PRO CB   C 13.911  -2.483  2.143 1.00 . A A . 130 PRO CB   1 1 
       16 11772 1 1 48 PRO CD   C 13.201  -4.750  2.408 1.00 . A A . 130 PRO CD   1 1 
       16 11773 1 1 48 PRO CG   C 14.418  -3.868  2.354 1.00 . A A . 130 PRO CG   1 1 
       16 11774 1 1 48 PRO HA   H 11.915  -1.921  1.577 1.00 . A A . 130 PRO HA   1 1 
       16 11775 1 1 48 PRO HB2  H 14.630  -1.874  1.613 1.00 . A A . 130 PRO HB2  1 1 
       16 11776 1 1 48 PRO HB3  H 13.652  -2.011  3.079 1.00 . A A . 130 PRO HB3  1 1 
       16 11777 1 1 48 PRO HD2  H 13.415  -5.715  1.972 1.00 . A A . 130 PRO HD2  1 1 
       16 11778 1 1 48 PRO HD3  H 12.862  -4.862  3.427 1.00 . A A . 130 PRO HD3  1 1 
       16 11779 1 1 48 PRO HG2  H 15.053  -4.156  1.530 1.00 . A A . 130 PRO HG2  1 1 
       16 11780 1 1 48 PRO HG3  H 14.961  -3.922  3.285 1.00 . A A . 130 PRO HG3  1 1 
       16 11781 1 1 48 PRO N    N 12.211  -4.016  1.603 1.00 . A A . 130 PRO N    1 1 
       16 11782 1 1 48 PRO O    O 13.979  -3.021 -0.681 1.00 . A A . 130 PRO O    1 1 
       16 11783 1 1 49 CYS C    C 13.773  -0.975 -2.584 1.00 . A A . 131 CYS C    1 1 
       16 11784 1 1 49 CYS CA   C 12.358  -1.481 -2.318 1.00 . A A . 131 CYS CA   1 1 
       16 11785 1 1 49 CYS CB   C 11.337  -0.466 -2.836 1.00 . A A . 131 CYS CB   1 1 
       16 11786 1 1 49 CYS H    H 11.378  -1.322 -0.449 1.00 . A A . 131 CYS H    1 1 
       16 11787 1 1 49 CYS HA   H 12.219  -2.416 -2.840 1.00 . A A . 131 CYS HA   1 1 
       16 11788 1 1 49 CYS HB2  H 11.345   0.402 -2.192 1.00 . A A . 131 CYS HB2  1 1 
       16 11789 1 1 49 CYS HB3  H 11.613  -0.167 -3.836 1.00 . A A . 131 CYS HB3  1 1 
       16 11790 1 1 49 CYS N    N 12.152  -1.726 -0.896 1.00 . A A . 131 CYS N    1 1 
       16 11791 1 1 49 CYS O    O 14.104   0.168 -2.269 1.00 . A A . 131 CYS O    1 1 
       16 11792 1 1 49 CYS SG   S  9.628  -1.094 -2.894 1.00 . A A . 131 CYS SG   1 1 
       17 11793 1 1  1 MET C    C  5.653   1.368 -3.337 1.00 . A A .  83 MET C    1 1 
       17 11794 1 1  1 MET CA   C  4.539   2.047 -4.127 1.00 . A A .  83 MET CA   1 1 
       17 11795 1 1  1 MET CB   C  4.869   2.023 -5.621 1.00 . A A .  83 MET CB   1 1 
       17 11796 1 1  1 MET CE   C  2.641   0.638 -8.570 1.00 . A A .  83 MET CE   1 1 
       17 11797 1 1  1 MET CG   C  3.652   2.198 -6.515 1.00 . A A .  83 MET CG   1 1 
       17 11798 1 1  1 MET H1   H  5.101   3.909 -3.292 1.00 . A A .  83 MET H1   1 1 
       17 11799 1 1  1 MET HA   H  3.618   1.509 -3.962 1.00 . A A .  83 MET HA   1 1 
       17 11800 1 1  1 MET HB2  H  5.565   2.820 -5.837 1.00 . A A .  83 MET HB2  1 1 
       17 11801 1 1  1 MET HB3  H  5.331   1.077 -5.860 1.00 . A A .  83 MET HB3  1 1 
       17 11802 1 1  1 MET HE1  H  2.746   1.644 -8.947 1.00 . A A .  83 MET HE1  1 1 
       17 11803 1 1  1 MET HE2  H  3.424   0.016 -8.977 1.00 . A A .  83 MET HE2  1 1 
       17 11804 1 1  1 MET HE3  H  1.678   0.243 -8.862 1.00 . A A .  83 MET HE3  1 1 
       17 11805 1 1  1 MET HG2  H  2.982   2.908 -6.054 1.00 . A A .  83 MET HG2  1 1 
       17 11806 1 1  1 MET HG3  H  3.977   2.581 -7.471 1.00 . A A .  83 MET HG3  1 1 
       17 11807 1 1  1 MET N    N  4.343   3.419 -3.674 1.00 . A A .  83 MET N    1 1 
       17 11808 1 1  1 MET O    O  6.755   1.902 -3.214 1.00 . A A .  83 MET O    1 1 
       17 11809 1 1  1 MET SD   S  2.760   0.654 -6.783 1.00 . A A .  83 MET SD   1 1 
       17 11810 1 1  2 GLY C    C  6.873  -1.761 -2.769 1.00 . A A .  84 GLY C    1 1 
       17 11811 1 1  2 GLY CA   C  6.346  -0.546 -2.032 1.00 . A A .  84 GLY CA   1 1 
       17 11812 1 1  2 GLY H    H  4.464  -0.191 -2.934 1.00 . A A .  84 GLY H    1 1 
       17 11813 1 1  2 GLY HA2  H  7.172   0.113 -1.808 1.00 . A A .  84 GLY HA2  1 1 
       17 11814 1 1  2 GLY HA3  H  5.895  -0.869 -1.105 1.00 . A A .  84 GLY HA3  1 1 
       17 11815 1 1  2 GLY N    N  5.359   0.186 -2.803 1.00 . A A .  84 GLY N    1 1 
       17 11816 1 1  2 GLY O    O  6.756  -1.854 -3.991 1.00 . A A .  84 GLY O    1 1 
       17 11817 1 1  3 CYS C    C  7.684  -5.127 -1.752 1.00 . A A .  85 CYS C    1 1 
       17 11818 1 1  3 CYS CA   C  8.006  -3.910 -2.615 1.00 . A A .  85 CYS CA   1 1 
       17 11819 1 1  3 CYS CB   C  9.521  -3.779 -2.787 1.00 . A A .  85 CYS CB   1 1 
       17 11820 1 1  3 CYS H    H  7.520  -2.564 -1.055 1.00 . A A .  85 CYS H    1 1 
       17 11821 1 1  3 CYS HA   H  7.553  -4.042 -3.585 1.00 . A A .  85 CYS HA   1 1 
       17 11822 1 1  3 CYS HB2  H  9.975  -3.648 -1.815 1.00 . A A .  85 CYS HB2  1 1 
       17 11823 1 1  3 CYS HB3  H  9.904  -4.682 -3.239 1.00 . A A .  85 CYS HB3  1 1 
       17 11824 1 1  3 CYS N    N  7.457  -2.695 -2.025 1.00 . A A .  85 CYS N    1 1 
       17 11825 1 1  3 CYS O    O  7.807  -5.084 -0.528 1.00 . A A .  85 CYS O    1 1 
       17 11826 1 1  3 CYS SG   S 10.032  -2.375 -3.829 1.00 . A A .  85 CYS SG   1 1 
       17 11827 1 1  4 THR C    C  7.726  -8.624 -2.233 1.00 . A A .  86 THR C    1 1 
       17 11828 1 1  4 THR CA   C  6.931  -7.440 -1.693 1.00 . A A .  86 THR CA   1 1 
       17 11829 1 1  4 THR CB   C  5.427  -7.754 -1.804 1.00 . A A .  86 THR CB   1 1 
       17 11830 1 1  4 THR CG2  C  4.592  -6.577 -1.323 1.00 . A A .  86 THR CG2  1 1 
       17 11831 1 1  4 THR H    H  7.193  -6.184 -3.376 1.00 . A A .  86 THR H    1 1 
       17 11832 1 1  4 THR HA   H  7.173  -7.303 -0.649 1.00 . A A .  86 THR HA   1 1 
       17 11833 1 1  4 THR HB   H  5.206  -8.610 -1.183 1.00 . A A .  86 THR HB   1 1 
       17 11834 1 1  4 THR HG1  H  4.168  -8.328 -3.209 1.00 . A A .  86 THR HG1  1 1 
       17 11835 1 1  4 THR HG21 H  4.908  -5.679 -1.833 1.00 . A A .  86 THR HG21 1 1 
       17 11836 1 1  4 THR HG22 H  4.724  -6.453 -0.258 1.00 . A A .  86 THR HG22 1 1 
       17 11837 1 1  4 THR HG23 H  3.550  -6.764 -1.537 1.00 . A A .  86 THR HG23 1 1 
       17 11838 1 1  4 THR N    N  7.271  -6.212 -2.400 1.00 . A A .  86 THR N    1 1 
       17 11839 1 1  4 THR O    O  8.090  -8.655 -3.409 1.00 . A A .  86 THR O    1 1 
       17 11840 1 1  4 THR OG1  O  5.089  -8.062 -3.161 1.00 . A A .  86 THR OG1  1 1 
       17 11841 1 1  5 TYR C    C  7.940 -12.050 -1.496 1.00 . A A .  87 TYR C    1 1 
       17 11842 1 1  5 TYR CA   C  8.746 -10.781 -1.758 1.00 . A A .  87 TYR CA   1 1 
       17 11843 1 1  5 TYR CB   C 10.073 -10.840 -0.998 1.00 . A A .  87 TYR CB   1 1 
       17 11844 1 1  5 TYR CD1  C 11.884 -12.073 -2.253 1.00 . A A .  87 TYR CD1  1 1 
       17 11845 1 1  5 TYR CD2  C 10.645 -13.268 -0.603 1.00 . A A .  87 TYR CD2  1 1 
       17 11846 1 1  5 TYR CE1  C 12.626 -13.207 -2.523 1.00 . A A .  87 TYR CE1  1 1 
       17 11847 1 1  5 TYR CE2  C 11.383 -14.405 -0.866 1.00 . A A .  87 TYR CE2  1 1 
       17 11848 1 1  5 TYR CG   C 10.882 -12.083 -1.290 1.00 . A A .  87 TYR CG   1 1 
       17 11849 1 1  5 TYR CZ   C 12.372 -14.370 -1.827 1.00 . A A .  87 TYR CZ   1 1 
       17 11850 1 1  5 TYR H    H  7.676  -9.514 -0.444 1.00 . A A .  87 TYR H    1 1 
       17 11851 1 1  5 TYR HA   H  8.952 -10.710 -2.816 1.00 . A A .  87 TYR HA   1 1 
       17 11852 1 1  5 TYR HB2  H 10.672  -9.984 -1.267 1.00 . A A .  87 TYR HB2  1 1 
       17 11853 1 1  5 TYR HB3  H  9.873 -10.815  0.063 1.00 . A A .  87 TYR HB3  1 1 
       17 11854 1 1  5 TYR HD1  H 12.081 -11.161 -2.796 1.00 . A A .  87 TYR HD1  1 1 
       17 11855 1 1  5 TYR HD2  H  9.870 -13.292  0.148 1.00 . A A .  87 TYR HD2  1 1 
       17 11856 1 1  5 TYR HE1  H 13.401 -13.180 -3.275 1.00 . A A .  87 TYR HE1  1 1 
       17 11857 1 1  5 TYR HE2  H 11.185 -15.317 -0.321 1.00 . A A .  87 TYR HE2  1 1 
       17 11858 1 1  5 TYR HH   H 13.080 -15.689 -3.034 1.00 . A A .  87 TYR HH   1 1 
       17 11859 1 1  5 TYR N    N  7.992  -9.595 -1.368 1.00 . A A .  87 TYR N    1 1 
       17 11860 1 1  5 TYR O    O  7.307 -12.193 -0.450 1.00 . A A .  87 TYR O    1 1 
       17 11861 1 1  5 TYR OH   O 13.109 -15.502 -2.093 1.00 . A A .  87 TYR OH   1 1 
       17 11862 1 1  6 THR C    C  8.118 -15.308 -1.707 1.00 . A A .  88 THR C    1 1 
       17 11863 1 1  6 THR CA   C  7.243 -14.227 -2.331 1.00 . A A .  88 THR CA   1 1 
       17 11864 1 1  6 THR CB   C  6.735 -14.719 -3.699 1.00 . A A .  88 THR CB   1 1 
       17 11865 1 1  6 THR CG2  C  5.731 -15.850 -3.529 1.00 . A A .  88 THR CG2  1 1 
       17 11866 1 1  6 THR H    H  8.493 -12.797 -3.266 1.00 . A A .  88 THR H    1 1 
       17 11867 1 1  6 THR HA   H  6.388 -14.056 -1.693 1.00 . A A .  88 THR HA   1 1 
       17 11868 1 1  6 THR HB   H  7.577 -15.088 -4.268 1.00 . A A .  88 THR HB   1 1 
       17 11869 1 1  6 THR HG1  H  5.808 -13.955 -5.263 1.00 . A A .  88 THR HG1  1 1 
       17 11870 1 1  6 THR HG21 H  5.140 -15.946 -4.427 1.00 . A A .  88 THR HG21 1 1 
       17 11871 1 1  6 THR HG22 H  5.084 -15.633 -2.692 1.00 . A A .  88 THR HG22 1 1 
       17 11872 1 1  6 THR HG23 H  6.259 -16.774 -3.345 1.00 . A A .  88 THR HG23 1 1 
       17 11873 1 1  6 THR N    N  7.970 -12.970 -2.455 1.00 . A A .  88 THR N    1 1 
       17 11874 1 1  6 THR O    O  9.168 -15.658 -2.247 1.00 . A A .  88 THR O    1 1 
       17 11875 1 1  6 THR OG1  O  6.126 -13.638 -4.414 1.00 . A A .  88 THR OG1  1 1 
       17 11876 1 1  7 ILE C    C  7.979 -18.265 -0.330 1.00 . A A .  89 ILE C    1 1 
       17 11877 1 1  7 ILE CA   C  8.421 -16.878  0.126 1.00 . A A .  89 ILE CA   1 1 
       17 11878 1 1  7 ILE CB   C  8.245 -16.772  1.653 1.00 . A A .  89 ILE CB   1 1 
       17 11879 1 1  7 ILE CD1  C  8.491 -15.190  3.631 1.00 . A A .  89 ILE CD1  1 1 
       17 11880 1 1  7 ILE CG1  C  8.621 -15.369  2.134 1.00 . A A .  89 ILE CG1  1 1 
       17 11881 1 1  7 ILE CG2  C  9.090 -17.824  2.357 1.00 . A A .  89 ILE CG2  1 1 
       17 11882 1 1  7 ILE H    H  6.834 -15.515 -0.189 1.00 . A A .  89 ILE H    1 1 
       17 11883 1 1  7 ILE HA   H  9.469 -16.752 -0.105 1.00 . A A .  89 ILE HA   1 1 
       17 11884 1 1  7 ILE HB   H  7.209 -16.961  1.887 1.00 . A A .  89 ILE HB   1 1 
       17 11885 1 1  7 ILE HD11 H  7.503 -15.492  3.946 1.00 . A A .  89 ILE HD11 1 1 
       17 11886 1 1  7 ILE HD12 H  9.231 -15.796  4.132 1.00 . A A .  89 ILE HD12 1 1 
       17 11887 1 1  7 ILE HD13 H  8.647 -14.151  3.883 1.00 . A A .  89 ILE HD13 1 1 
       17 11888 1 1  7 ILE HG12 H  9.644 -15.164  1.864 1.00 . A A .  89 ILE HG12 1 1 
       17 11889 1 1  7 ILE HG13 H  7.974 -14.648  1.656 1.00 . A A .  89 ILE HG13 1 1 
       17 11890 1 1  7 ILE HG21 H 10.136 -17.630  2.170 1.00 . A A .  89 ILE HG21 1 1 
       17 11891 1 1  7 ILE HG22 H  8.902 -17.783  3.419 1.00 . A A .  89 ILE HG22 1 1 
       17 11892 1 1  7 ILE HG23 H  8.832 -18.803  1.983 1.00 . A A .  89 ILE HG23 1 1 
       17 11893 1 1  7 ILE N    N  7.678 -15.835 -0.569 1.00 . A A .  89 ILE N    1 1 
       17 11894 1 1  7 ILE O    O  6.872 -18.706 -0.022 1.00 . A A .  89 ILE O    1 1 
       17 11895 1 1  8 GLN C    C  9.151 -21.351 -0.649 1.00 . A A .  90 GLN C    1 1 
       17 11896 1 1  8 GLN CA   C  8.552 -20.285 -1.560 1.00 . A A .  90 GLN CA   1 1 
       17 11897 1 1  8 GLN CB   C  9.086 -20.454 -2.983 1.00 . A A .  90 GLN CB   1 1 
       17 11898 1 1  8 GLN CD   C  6.783 -20.637 -4.006 1.00 . A A .  90 GLN CD   1 1 
       17 11899 1 1  8 GLN CG   C  8.133 -19.950 -4.055 1.00 . A A .  90 GLN CG   1 1 
       17 11900 1 1  8 GLN H    H  9.719 -18.542 -1.275 1.00 . A A .  90 GLN H    1 1 
       17 11901 1 1  8 GLN HA   H  7.479 -20.400 -1.572 1.00 . A A .  90 GLN HA   1 1 
       17 11902 1 1  8 GLN HB2  H 10.015 -19.912 -3.074 1.00 . A A .  90 GLN HB2  1 1 
       17 11903 1 1  8 GLN HB3  H  9.272 -21.503 -3.163 1.00 . A A .  90 GLN HB3  1 1 
       17 11904 1 1  8 GLN HE21 H  6.028 -19.131 -2.949 1.00 . A A .  90 GLN HE21 1 1 
       17 11905 1 1  8 GLN HE22 H  4.934 -20.420 -3.308 1.00 . A A .  90 GLN HE22 1 1 
       17 11906 1 1  8 GLN HG2  H  7.985 -18.889 -3.916 1.00 . A A .  90 GLN HG2  1 1 
       17 11907 1 1  8 GLN HG3  H  8.576 -20.127 -5.024 1.00 . A A .  90 GLN HG3  1 1 
       17 11908 1 1  8 GLN N    N  8.853 -18.947 -1.063 1.00 . A A .  90 GLN N    1 1 
       17 11909 1 1  8 GLN NE2  N  5.817 -19.999 -3.355 1.00 . A A .  90 GLN NE2  1 1 
       17 11910 1 1  8 GLN O    O 10.078 -21.096  0.120 1.00 . A A .  90 GLN O    1 1 
       17 11911 1 1  8 GLN OE1  O  6.609 -21.730 -4.546 1.00 . A A .  90 GLN OE1  1 1 
       17 11912 1 1  9 PRO C    C 10.552 -24.012 -0.153 1.00 . A A .  91 PRO C    1 1 
       17 11913 1 1  9 PRO CA   C  9.076 -23.706  0.074 1.00 . A A .  91 PRO CA   1 1 
       17 11914 1 1  9 PRO CB   C  8.208 -24.870 -0.410 1.00 . A A .  91 PRO CB   1 1 
       17 11915 1 1  9 PRO CD   C  7.503 -22.951 -1.630 1.00 . A A .  91 PRO CD   1 1 
       17 11916 1 1  9 PRO CG   C  7.676 -24.424 -1.728 1.00 . A A .  91 PRO CG   1 1 
       17 11917 1 1  9 PRO HA   H  8.901 -23.538  1.127 1.00 . A A .  91 PRO HA   1 1 
       17 11918 1 1  9 PRO HB2  H  8.816 -25.758 -0.509 1.00 . A A .  91 PRO HB2  1 1 
       17 11919 1 1  9 PRO HB3  H  7.412 -25.048  0.296 1.00 . A A .  91 PRO HB3  1 1 
       17 11920 1 1  9 PRO HD2  H  7.644 -22.533 -2.616 1.00 . A A .  91 PRO HD2  1 1 
       17 11921 1 1  9 PRO HD3  H  6.553 -22.640 -1.219 1.00 . A A .  91 PRO HD3  1 1 
       17 11922 1 1  9 PRO HG2  H  8.380 -24.668 -2.510 1.00 . A A .  91 PRO HG2  1 1 
       17 11923 1 1  9 PRO HG3  H  6.724 -24.896 -1.918 1.00 . A A .  91 PRO HG3  1 1 
       17 11924 1 1  9 PRO N    N  8.610 -22.576 -0.735 1.00 . A A .  91 PRO N    1 1 
       17 11925 1 1  9 PRO O    O 10.909 -24.758 -1.063 1.00 . A A .  91 PRO O    1 1 
       17 11926 1 1 10 GLY C    C 13.646 -22.405  0.848 1.00 . A A .  92 GLY C    1 1 
       17 11927 1 1 10 GLY CA   C 12.836 -23.652  0.556 1.00 . A A .  92 GLY CA   1 1 
       17 11928 1 1 10 GLY H    H 11.066 -22.843  1.390 1.00 . A A .  92 GLY H    1 1 
       17 11929 1 1 10 GLY HA2  H 13.130 -24.429  1.246 1.00 . A A .  92 GLY HA2  1 1 
       17 11930 1 1 10 GLY HA3  H 13.050 -23.979 -0.451 1.00 . A A .  92 GLY HA3  1 1 
       17 11931 1 1 10 GLY N    N 11.408 -23.429  0.682 1.00 . A A .  92 GLY N    1 1 
       17 11932 1 1 10 GLY O    O 14.849 -22.482  1.097 1.00 . A A .  92 GLY O    1 1 
       17 11933 1 1 11 ASP C    C 13.713 -19.699  2.574 1.00 . A A .  93 ASP C    1 1 
       17 11934 1 1 11 ASP CA   C 13.653 -19.982  1.077 1.00 . A A .  93 ASP CA   1 1 
       17 11935 1 1 11 ASP CB   C 12.927 -18.843  0.358 1.00 . A A .  93 ASP CB   1 1 
       17 11936 1 1 11 ASP CG   C 12.547 -19.205 -1.064 1.00 . A A .  93 ASP CG   1 1 
       17 11937 1 1 11 ASP H    H 12.028 -21.256  0.609 1.00 . A A .  93 ASP H    1 1 
       17 11938 1 1 11 ASP HA   H 14.661 -20.051  0.696 1.00 . A A .  93 ASP HA   1 1 
       17 11939 1 1 11 ASP HB2  H 12.026 -18.600  0.902 1.00 . A A .  93 ASP HB2  1 1 
       17 11940 1 1 11 ASP HB3  H 13.571 -17.976  0.331 1.00 . A A .  93 ASP HB3  1 1 
       17 11941 1 1 11 ASP N    N 12.986 -21.252  0.814 1.00 . A A .  93 ASP N    1 1 
       17 11942 1 1 11 ASP O    O 13.044 -20.359  3.370 1.00 . A A .  93 ASP O    1 1 
       17 11943 1 1 11 ASP OD1  O 11.546 -18.654 -1.569 1.00 . A A .  93 ASP OD1  1 1 
       17 11944 1 1 11 ASP OD2  O 13.250 -20.038 -1.672 1.00 . A A .  93 ASP OD2  1 1 
       17 11945 1 1 12 THR C    C 14.749 -16.830  4.520 1.00 . A A .  94 THR C    1 1 
       17 11946 1 1 12 THR CA   C 14.669 -18.343  4.355 1.00 . A A .  94 THR CA   1 1 
       17 11947 1 1 12 THR CB   C 15.927 -18.982  4.973 1.00 . A A .  94 THR CB   1 1 
       17 11948 1 1 12 THR CG2  C 15.550 -20.085  5.951 1.00 . A A .  94 THR CG2  1 1 
       17 11949 1 1 12 THR H    H 15.027 -18.223  2.273 1.00 . A A .  94 THR H    1 1 
       17 11950 1 1 12 THR HA   H 13.805 -18.709  4.891 1.00 . A A .  94 THR HA   1 1 
       17 11951 1 1 12 THR HB   H 16.474 -18.219  5.509 1.00 . A A .  94 THR HB   1 1 
       17 11952 1 1 12 THR HG1  H 17.674 -19.537  4.244 1.00 . A A .  94 THR HG1  1 1 
       17 11953 1 1 12 THR HG21 H 16.179 -20.946  5.783 1.00 . A A .  94 THR HG21 1 1 
       17 11954 1 1 12 THR HG22 H 14.516 -20.360  5.802 1.00 . A A .  94 THR HG22 1 1 
       17 11955 1 1 12 THR HG23 H 15.686 -19.732  6.962 1.00 . A A .  94 THR HG23 1 1 
       17 11956 1 1 12 THR N    N 14.520 -18.712  2.953 1.00 . A A .  94 THR N    1 1 
       17 11957 1 1 12 THR O    O 15.196 -16.120  3.619 1.00 . A A .  94 THR O    1 1 
       17 11958 1 1 12 THR OG1  O 16.762 -19.518  3.941 1.00 . A A .  94 THR OG1  1 1 
       17 11959 1 1 13 PHE C    C 15.715 -14.323  5.682 1.00 . A A .  95 PHE C    1 1 
       17 11960 1 1 13 PHE CA   C 14.335 -14.911  5.959 1.00 . A A .  95 PHE CA   1 1 
       17 11961 1 1 13 PHE CB   C 13.939 -14.651  7.414 1.00 . A A .  95 PHE CB   1 1 
       17 11962 1 1 13 PHE CD1  C 11.506 -14.764  6.810 1.00 . A A .  95 PHE CD1  1 1 
       17 11963 1 1 13 PHE CD2  C 12.184 -13.221  8.496 1.00 . A A .  95 PHE CD2  1 1 
       17 11964 1 1 13 PHE CE1  C 10.194 -14.355  6.958 1.00 . A A .  95 PHE CE1  1 1 
       17 11965 1 1 13 PHE CE2  C 10.874 -12.808  8.649 1.00 . A A .  95 PHE CE2  1 1 
       17 11966 1 1 13 PHE CG   C 12.515 -14.203  7.577 1.00 . A A .  95 PHE CG   1 1 
       17 11967 1 1 13 PHE CZ   C  9.878 -13.375  7.878 1.00 . A A .  95 PHE CZ   1 1 
       17 11968 1 1 13 PHE H    H 13.968 -16.958  6.356 1.00 . A A .  95 PHE H    1 1 
       17 11969 1 1 13 PHE HA   H 13.617 -14.435  5.309 1.00 . A A .  95 PHE HA   1 1 
       17 11970 1 1 13 PHE HB2  H 14.068 -15.559  7.982 1.00 . A A .  95 PHE HB2  1 1 
       17 11971 1 1 13 PHE HB3  H 14.578 -13.882  7.821 1.00 . A A .  95 PHE HB3  1 1 
       17 11972 1 1 13 PHE HD1  H 11.753 -15.532  6.089 1.00 . A A .  95 PHE HD1  1 1 
       17 11973 1 1 13 PHE HD2  H 12.962 -12.776  9.099 1.00 . A A .  95 PHE HD2  1 1 
       17 11974 1 1 13 PHE HE1  H  9.418 -14.801  6.353 1.00 . A A .  95 PHE HE1  1 1 
       17 11975 1 1 13 PHE HE2  H 10.629 -12.041  9.368 1.00 . A A .  95 PHE HE2  1 1 
       17 11976 1 1 13 PHE HZ   H  8.854 -13.054  7.995 1.00 . A A .  95 PHE HZ   1 1 
       17 11977 1 1 13 PHE N    N 14.313 -16.341  5.676 1.00 . A A .  95 PHE N    1 1 
       17 11978 1 1 13 PHE O    O 15.841 -13.284  5.033 1.00 . A A .  95 PHE O    1 1 
       17 11979 1 1 14 TRP C    C 18.562 -14.737  4.542 1.00 . A A .  96 TRP C    1 1 
       17 11980 1 1 14 TRP CA   C 18.120 -14.538  5.988 1.00 . A A .  96 TRP CA   1 1 
       17 11981 1 1 14 TRP CB   C 19.064 -15.286  6.930 1.00 . A A .  96 TRP CB   1 1 
       17 11982 1 1 14 TRP CD1  C 21.451 -16.134  6.539 1.00 . A A .  96 TRP CD1  1 1 
       17 11983 1 1 14 TRP CD2  C 21.177 -13.944  6.155 1.00 . A A .  96 TRP CD2  1 1 
       17 11984 1 1 14 TRP CE2  C 22.522 -14.280  5.905 1.00 . A A .  96 TRP CE2  1 1 
       17 11985 1 1 14 TRP CE3  C 20.769 -12.619  5.978 1.00 . A A .  96 TRP CE3  1 1 
       17 11986 1 1 14 TRP CG   C 20.509 -15.145  6.558 1.00 . A A .  96 TRP CG   1 1 
       17 11987 1 1 14 TRP CH2  C 23.033 -12.048  5.325 1.00 . A A .  96 TRP CH2  1 1 
       17 11988 1 1 14 TRP CZ2  C 23.459 -13.338  5.489 1.00 . A A .  96 TRP CZ2  1 1 
       17 11989 1 1 14 TRP CZ3  C 21.701 -11.685  5.566 1.00 . A A .  96 TRP CZ3  1 1 
       17 11990 1 1 14 TRP H    H 16.584 -15.816  6.689 1.00 . A A .  96 TRP H    1 1 
       17 11991 1 1 14 TRP HA   H 18.153 -13.484  6.220 1.00 . A A .  96 TRP HA   1 1 
       17 11992 1 1 14 TRP HB2  H 18.939 -14.904  7.933 1.00 . A A .  96 TRP HB2  1 1 
       17 11993 1 1 14 TRP HB3  H 18.816 -16.337  6.916 1.00 . A A .  96 TRP HB3  1 1 
       17 11994 1 1 14 TRP HD1  H 21.256 -17.163  6.797 1.00 . A A .  96 TRP HD1  1 1 
       17 11995 1 1 14 TRP HE1  H 23.494 -16.133  6.055 1.00 . A A .  96 TRP HE1  1 1 
       17 11996 1 1 14 TRP HE3  H 19.747 -12.321  6.159 1.00 . A A .  96 TRP HE3  1 1 
       17 11997 1 1 14 TRP HH2  H 23.726 -11.285  5.004 1.00 . A A .  96 TRP HH2  1 1 
       17 11998 1 1 14 TRP HZ2  H 24.489 -13.602  5.299 1.00 . A A .  96 TRP HZ2  1 1 
       17 11999 1 1 14 TRP HZ3  H 21.404 -10.656  5.425 1.00 . A A .  96 TRP HZ3  1 1 
       17 12000 1 1 14 TRP N    N 16.748 -14.994  6.180 1.00 . A A .  96 TRP N    1 1 
       17 12001 1 1 14 TRP NE1  N 22.664 -15.621  6.147 1.00 . A A .  96 TRP NE1  1 1 
       17 12002 1 1 14 TRP O    O 19.128 -13.834  3.927 1.00 . A A .  96 TRP O    1 1 
       17 12003 1 1 15 ALA C    C 18.037 -15.255  1.653 1.00 . A A .  97 ALA C    1 1 
       17 12004 1 1 15 ALA CA   C 18.669 -16.240  2.631 1.00 . A A .  97 ALA CA   1 1 
       17 12005 1 1 15 ALA CB   C 18.258 -17.664  2.289 1.00 . A A .  97 ALA CB   1 1 
       17 12006 1 1 15 ALA H    H 17.845 -16.603  4.547 1.00 . A A .  97 ALA H    1 1 
       17 12007 1 1 15 ALA HA   H 19.744 -16.173  2.551 1.00 . A A .  97 ALA HA   1 1 
       17 12008 1 1 15 ALA HB1  H 17.196 -17.781  2.451 1.00 . A A .  97 ALA HB1  1 1 
       17 12009 1 1 15 ALA HB2  H 18.489 -17.866  1.253 1.00 . A A .  97 ALA HB2  1 1 
       17 12010 1 1 15 ALA HB3  H 18.796 -18.356  2.919 1.00 . A A .  97 ALA HB3  1 1 
       17 12011 1 1 15 ALA N    N 18.299 -15.924  4.006 1.00 . A A .  97 ALA N    1 1 
       17 12012 1 1 15 ALA O    O 18.537 -15.061  0.545 1.00 . A A .  97 ALA O    1 1 
       17 12013 1 1 16 ILE C    C 16.673 -12.247  1.552 1.00 . A A .  98 ILE C    1 1 
       17 12014 1 1 16 ILE CA   C 16.238 -13.673  1.230 1.00 . A A .  98 ILE CA   1 1 
       17 12015 1 1 16 ILE CB   C 14.711 -13.782  1.398 1.00 . A A .  98 ILE CB   1 1 
       17 12016 1 1 16 ILE CD1  C 12.924 -15.572  1.679 1.00 . A A .  98 ILE CD1  1 1 
       17 12017 1 1 16 ILE CG1  C 14.235 -15.189  1.030 1.00 . A A .  98 ILE CG1  1 1 
       17 12018 1 1 16 ILE CG2  C 14.009 -12.739  0.542 1.00 . A A .  98 ILE CG2  1 1 
       17 12019 1 1 16 ILE H    H 16.587 -14.835  2.964 1.00 . A A .  98 ILE H    1 1 
       17 12020 1 1 16 ILE HA   H 16.484 -13.889  0.200 1.00 . A A .  98 ILE HA   1 1 
       17 12021 1 1 16 ILE HB   H 14.470 -13.587  2.431 1.00 . A A .  98 ILE HB   1 1 
       17 12022 1 1 16 ILE HD11 H 13.113 -15.979  2.662 1.00 . A A .  98 ILE HD11 1 1 
       17 12023 1 1 16 ILE HD12 H 12.295 -14.699  1.764 1.00 . A A .  98 ILE HD12 1 1 
       17 12024 1 1 16 ILE HD13 H 12.426 -16.316  1.073 1.00 . A A .  98 ILE HD13 1 1 
       17 12025 1 1 16 ILE HG12 H 14.107 -15.251 -0.039 1.00 . A A .  98 ILE HG12 1 1 
       17 12026 1 1 16 ILE HG13 H 14.982 -15.906  1.341 1.00 . A A .  98 ILE HG13 1 1 
       17 12027 1 1 16 ILE HG21 H 14.259 -12.898 -0.497 1.00 . A A .  98 ILE HG21 1 1 
       17 12028 1 1 16 ILE HG22 H 12.940 -12.828  0.671 1.00 . A A .  98 ILE HG22 1 1 
       17 12029 1 1 16 ILE HG23 H 14.327 -11.753  0.842 1.00 . A A .  98 ILE HG23 1 1 
       17 12030 1 1 16 ILE N    N 16.937 -14.638  2.070 1.00 . A A .  98 ILE N    1 1 
       17 12031 1 1 16 ILE O    O 16.702 -11.384  0.676 1.00 . A A .  98 ILE O    1 1 
       17 12032 1 1 17 ALA C    C 18.847 -10.373  2.730 1.00 . A A .  99 ALA C    1 1 
       17 12033 1 1 17 ALA CA   C 17.450 -10.689  3.252 1.00 . A A .  99 ALA CA   1 1 
       17 12034 1 1 17 ALA CB   C 17.418 -10.599  4.770 1.00 . A A .  99 ALA CB   1 1 
       17 12035 1 1 17 ALA H    H 16.969 -12.738  3.467 1.00 . A A .  99 ALA H    1 1 
       17 12036 1 1 17 ALA HA   H 16.756  -9.960  2.858 1.00 . A A .  99 ALA HA   1 1 
       17 12037 1 1 17 ALA HB1  H 18.290 -11.092  5.177 1.00 . A A .  99 ALA HB1  1 1 
       17 12038 1 1 17 ALA HB2  H 17.419  -9.561  5.069 1.00 . A A .  99 ALA HB2  1 1 
       17 12039 1 1 17 ALA HB3  H 16.526 -11.081  5.141 1.00 . A A .  99 ALA HB3  1 1 
       17 12040 1 1 17 ALA N    N 17.012 -12.009  2.815 1.00 . A A .  99 ALA N    1 1 
       17 12041 1 1 17 ALA O    O 19.187  -9.212  2.505 1.00 . A A .  99 ALA O    1 1 
       17 12042 1 1 18 GLN C    C 21.013 -10.713  0.618 1.00 . A A . 100 GLN C    1 1 
       17 12043 1 1 18 GLN CA   C 21.014 -11.245  2.047 1.00 . A A . 100 GLN CA   1 1 
       17 12044 1 1 18 GLN CB   C 21.770 -12.574  2.109 1.00 . A A . 100 GLN CB   1 1 
       17 12045 1 1 18 GLN CD   C 21.621 -13.906 -0.032 1.00 . A A . 100 GLN CD   1 1 
       17 12046 1 1 18 GLN CG   C 21.074 -13.704  1.367 1.00 . A A . 100 GLN CG   1 1 
       17 12047 1 1 18 GLN H    H 19.324 -12.314  2.739 1.00 . A A . 100 GLN H    1 1 
       17 12048 1 1 18 GLN HA   H 21.511 -10.529  2.684 1.00 . A A . 100 GLN HA   1 1 
       17 12049 1 1 18 GLN HB2  H 22.750 -12.437  1.677 1.00 . A A . 100 GLN HB2  1 1 
       17 12050 1 1 18 GLN HB3  H 21.878 -12.865  3.143 1.00 . A A . 100 GLN HB3  1 1 
       17 12051 1 1 18 GLN HE21 H 20.471 -15.510 -0.275 1.00 . A A . 100 GLN HE21 1 1 
       17 12052 1 1 18 GLN HE22 H 21.477 -15.097 -1.618 1.00 . A A . 100 GLN HE22 1 1 
       17 12053 1 1 18 GLN HG2  H 21.208 -14.619  1.925 1.00 . A A . 100 GLN HG2  1 1 
       17 12054 1 1 18 GLN HG3  H 20.021 -13.477  1.298 1.00 . A A . 100 GLN HG3  1 1 
       17 12055 1 1 18 GLN N    N 19.653 -11.413  2.541 1.00 . A A . 100 GLN N    1 1 
       17 12056 1 1 18 GLN NE2  N 21.142 -14.943 -0.711 1.00 . A A . 100 GLN NE2  1 1 
       17 12057 1 1 18 GLN O    O 21.776  -9.808  0.281 1.00 . A A . 100 GLN O    1 1 
       17 12058 1 1 18 GLN OE1  O 22.463 -13.139 -0.499 1.00 . A A . 100 GLN OE1  1 1 
       17 12059 1 1 19 ARG C    C 19.150  -9.644 -1.753 1.00 . A A . 101 ARG C    1 1 
       17 12060 1 1 19 ARG CA   C 20.052 -10.867 -1.613 1.00 . A A . 101 ARG CA   1 1 
       17 12061 1 1 19 ARG CB   C 19.514 -12.013 -2.472 1.00 . A A . 101 ARG CB   1 1 
       17 12062 1 1 19 ARG CD   C 17.037 -11.824 -2.857 1.00 . A A . 101 ARG CD   1 1 
       17 12063 1 1 19 ARG CG   C 18.136 -12.495 -2.049 1.00 . A A . 101 ARG CG   1 1 
       17 12064 1 1 19 ARG CZ   C 15.619 -12.339 -4.798 1.00 . A A . 101 ARG CZ   1 1 
       17 12065 1 1 19 ARG H    H 19.570 -12.000  0.108 1.00 . A A . 101 ARG H    1 1 
       17 12066 1 1 19 ARG HA   H 21.044 -10.609 -1.954 1.00 . A A . 101 ARG HA   1 1 
       17 12067 1 1 19 ARG HB2  H 19.455 -11.681 -3.498 1.00 . A A . 101 ARG HB2  1 1 
       17 12068 1 1 19 ARG HB3  H 20.198 -12.845 -2.410 1.00 . A A . 101 ARG HB3  1 1 
       17 12069 1 1 19 ARG HD2  H 16.161 -11.721 -2.234 1.00 . A A . 101 ARG HD2  1 1 
       17 12070 1 1 19 ARG HD3  H 17.379 -10.845 -3.161 1.00 . A A . 101 ARG HD3  1 1 
       17 12071 1 1 19 ARG HE   H 17.272 -13.336 -4.298 1.00 . A A . 101 ARG HE   1 1 
       17 12072 1 1 19 ARG HG2  H 18.077 -13.563 -2.200 1.00 . A A . 101 ARG HG2  1 1 
       17 12073 1 1 19 ARG HG3  H 17.991 -12.269 -1.003 1.00 . A A . 101 ARG HG3  1 1 
       17 12074 1 1 19 ARG HH11 H 14.995 -10.776 -3.680 1.00 . A A . 101 ARG HH11 1 1 
       17 12075 1 1 19 ARG HH12 H 14.004 -11.150 -5.051 1.00 . A A . 101 ARG HH12 1 1 
       17 12076 1 1 19 ARG HH21 H 15.976 -13.838 -6.106 1.00 . A A . 101 ARG HH21 1 1 
       17 12077 1 1 19 ARG HH22 H 14.563 -12.892 -6.430 1.00 . A A . 101 ARG HH22 1 1 
       17 12078 1 1 19 ARG N    N 20.152 -11.283 -0.219 1.00 . A A . 101 ARG N    1 1 
       17 12079 1 1 19 ARG NE   N 16.685 -12.593 -4.047 1.00 . A A . 101 ARG NE   1 1 
       17 12080 1 1 19 ARG NH1  N 14.806 -11.340 -4.484 1.00 . A A . 101 ARG NH1  1 1 
       17 12081 1 1 19 ARG NH2  N 15.365 -13.084 -5.866 1.00 . A A . 101 ARG NH2  1 1 
       17 12082 1 1 19 ARG O    O 19.132  -8.990 -2.796 1.00 . A A . 101 ARG O    1 1 
       17 12083 1 1 20 ARG C    C 18.182  -6.961 -0.131 1.00 . A A . 102 ARG C    1 1 
       17 12084 1 1 20 ARG CA   C 17.498  -8.200 -0.701 1.00 . A A . 102 ARG CA   1 1 
       17 12085 1 1 20 ARG CB   C 16.238  -8.517  0.106 1.00 . A A . 102 ARG CB   1 1 
       17 12086 1 1 20 ARG CD   C 14.660  -8.438 -1.848 1.00 . A A . 102 ARG CD   1 1 
       17 12087 1 1 20 ARG CG   C 15.180  -9.269 -0.685 1.00 . A A . 102 ARG CG   1 1 
       17 12088 1 1 20 ARG CZ   C 12.761  -8.473 -3.409 1.00 . A A . 102 ARG CZ   1 1 
       17 12089 1 1 20 ARG H    H 18.462  -9.902  0.107 1.00 . A A . 102 ARG H    1 1 
       17 12090 1 1 20 ARG HA   H 17.218  -8.003 -1.725 1.00 . A A . 102 ARG HA   1 1 
       17 12091 1 1 20 ARG HB2  H 16.513  -9.120  0.959 1.00 . A A . 102 ARG HB2  1 1 
       17 12092 1 1 20 ARG HB3  H 15.806  -7.591  0.454 1.00 . A A . 102 ARG HB3  1 1 
       17 12093 1 1 20 ARG HD2  H 14.612  -7.404 -1.542 1.00 . A A . 102 ARG HD2  1 1 
       17 12094 1 1 20 ARG HD3  H 15.345  -8.537 -2.677 1.00 . A A . 102 ARG HD3  1 1 
       17 12095 1 1 20 ARG HE   H 12.841  -9.480 -1.690 1.00 . A A . 102 ARG HE   1 1 
       17 12096 1 1 20 ARG HG2  H 15.612 -10.179 -1.073 1.00 . A A . 102 ARG HG2  1 1 
       17 12097 1 1 20 ARG HG3  H 14.357  -9.510 -0.029 1.00 . A A . 102 ARG HG3  1 1 
       17 12098 1 1 20 ARG HH11 H 14.314  -7.316 -3.985 1.00 . A A . 102 ARG HH11 1 1 
       17 12099 1 1 20 ARG HH12 H 12.969  -7.349 -5.077 1.00 . A A . 102 ARG HH12 1 1 
       17 12100 1 1 20 ARG HH21 H 11.064  -9.532 -3.119 1.00 . A A . 102 ARG HH21 1 1 
       17 12101 1 1 20 ARG HH22 H 11.120  -8.609 -4.582 1.00 . A A . 102 ARG HH22 1 1 
       17 12102 1 1 20 ARG N    N 18.403  -9.343 -0.696 1.00 . A A . 102 ARG N    1 1 
       17 12103 1 1 20 ARG NE   N 13.331  -8.868 -2.277 1.00 . A A . 102 ARG NE   1 1 
       17 12104 1 1 20 ARG NH1  N 13.400  -7.644 -4.224 1.00 . A A . 102 ARG NH1  1 1 
       17 12105 1 1 20 ARG NH2  N 11.549  -8.907 -3.730 1.00 . A A . 102 ARG NH2  1 1 
       17 12106 1 1 20 ARG O    O 17.523  -5.988  0.233 1.00 . A A . 102 ARG O    1 1 
       17 12107 1 1 21 GLY C    C 19.747  -5.424  1.822 1.00 . A A . 103 GLY C    1 1 
       17 12108 1 1 21 GLY CA   C 20.260  -5.882  0.471 1.00 . A A . 103 GLY CA   1 1 
       17 12109 1 1 21 GLY H    H 19.981  -7.809 -0.361 1.00 . A A . 103 GLY H    1 1 
       17 12110 1 1 21 GLY HA2  H 21.296  -6.170  0.570 1.00 . A A . 103 GLY HA2  1 1 
       17 12111 1 1 21 GLY HA3  H 20.191  -5.059 -0.225 1.00 . A A . 103 GLY HA3  1 1 
       17 12112 1 1 21 GLY N    N 19.509  -7.006 -0.056 1.00 . A A . 103 GLY N    1 1 
       17 12113 1 1 21 GLY O    O 19.873  -4.252  2.178 1.00 . A A . 103 GLY O    1 1 
       17 12114 1 1 22 THR C    C 19.143  -7.010  4.946 1.00 . A A . 104 THR C    1 1 
       17 12115 1 1 22 THR CA   C 18.627  -6.035  3.894 1.00 . A A . 104 THR CA   1 1 
       17 12116 1 1 22 THR CB   C 17.087  -6.064  3.895 1.00 . A A . 104 THR CB   1 1 
       17 12117 1 1 22 THR CG2  C 16.572  -7.489  3.748 1.00 . A A . 104 THR CG2  1 1 
       17 12118 1 1 22 THR H    H 19.093  -7.267  2.238 1.00 . A A . 104 THR H    1 1 
       17 12119 1 1 22 THR HA   H 18.947  -5.037  4.155 1.00 . A A . 104 THR HA   1 1 
       17 12120 1 1 22 THR HB   H 16.730  -5.480  3.059 1.00 . A A . 104 THR HB   1 1 
       17 12121 1 1 22 THR HG1  H 16.482  -4.546  4.999 1.00 . A A . 104 THR HG1  1 1 
       17 12122 1 1 22 THR HG21 H 17.321  -8.093  3.257 1.00 . A A . 104 THR HG21 1 1 
       17 12123 1 1 22 THR HG22 H 15.668  -7.485  3.158 1.00 . A A . 104 THR HG22 1 1 
       17 12124 1 1 22 THR HG23 H 16.364  -7.898  4.725 1.00 . A A . 104 THR HG23 1 1 
       17 12125 1 1 22 THR N    N 19.164  -6.350  2.577 1.00 . A A . 104 THR N    1 1 
       17 12126 1 1 22 THR O    O 19.912  -7.921  4.639 1.00 . A A . 104 THR O    1 1 
       17 12127 1 1 22 THR OG1  O 16.586  -5.494  5.110 1.00 . A A . 104 THR OG1  1 1 
       17 12128 1 1 23 THR C    C 17.931  -8.298  7.988 1.00 . A A . 105 THR C    1 1 
       17 12129 1 1 23 THR CA   C 19.133  -7.677  7.287 1.00 . A A . 105 THR CA   1 1 
       17 12130 1 1 23 THR CB   C 19.973  -6.903  8.321 1.00 . A A . 105 THR CB   1 1 
       17 12131 1 1 23 THR CG2  C 21.459  -7.074  8.048 1.00 . A A . 105 THR CG2  1 1 
       17 12132 1 1 23 THR H    H 18.102  -6.072  6.371 1.00 . A A . 105 THR H    1 1 
       17 12133 1 1 23 THR HA   H 19.745  -8.467  6.876 1.00 . A A . 105 THR HA   1 1 
       17 12134 1 1 23 THR HB   H 19.755  -7.293  9.304 1.00 . A A . 105 THR HB   1 1 
       17 12135 1 1 23 THR HG1  H 20.169  -5.035  8.922 1.00 . A A . 105 THR HG1  1 1 
       17 12136 1 1 23 THR HG21 H 21.827  -7.936  8.585 1.00 . A A . 105 THR HG21 1 1 
       17 12137 1 1 23 THR HG22 H 21.989  -6.192  8.375 1.00 . A A . 105 THR HG22 1 1 
       17 12138 1 1 23 THR HG23 H 21.617  -7.216  6.989 1.00 . A A . 105 THR HG23 1 1 
       17 12139 1 1 23 THR N    N 18.714  -6.815  6.189 1.00 . A A . 105 THR N    1 1 
       17 12140 1 1 23 THR O    O 16.811  -7.796  7.884 1.00 . A A . 105 THR O    1 1 
       17 12141 1 1 23 THR OG1  O 19.633  -5.512  8.285 1.00 . A A . 105 THR OG1  1 1 
       17 12142 1 1 24 VAL C    C 16.375  -9.130 10.368 1.00 . A A . 106 VAL C    1 1 
       17 12143 1 1 24 VAL CA   C 17.105 -10.081  9.426 1.00 . A A . 106 VAL CA   1 1 
       17 12144 1 1 24 VAL CB   C 17.655 -11.269 10.237 1.00 . A A . 106 VAL CB   1 1 
       17 12145 1 1 24 VAL CG1  C 16.524 -12.007 10.937 1.00 . A A . 106 VAL CG1  1 1 
       17 12146 1 1 24 VAL CG2  C 18.440 -12.210  9.337 1.00 . A A . 106 VAL CG2  1 1 
       17 12147 1 1 24 VAL H    H 19.082  -9.744  8.750 1.00 . A A . 106 VAL H    1 1 
       17 12148 1 1 24 VAL HA   H 16.402 -10.462  8.699 1.00 . A A . 106 VAL HA   1 1 
       17 12149 1 1 24 VAL HB   H 18.325 -10.884 10.992 1.00 . A A . 106 VAL HB   1 1 
       17 12150 1 1 24 VAL HG11 H 15.582 -11.540 10.689 1.00 . A A . 106 VAL HG11 1 1 
       17 12151 1 1 24 VAL HG12 H 16.512 -13.037 10.614 1.00 . A A . 106 VAL HG12 1 1 
       17 12152 1 1 24 VAL HG13 H 16.674 -11.965 12.006 1.00 . A A . 106 VAL HG13 1 1 
       17 12153 1 1 24 VAL HG21 H 18.330 -13.224  9.693 1.00 . A A . 106 VAL HG21 1 1 
       17 12154 1 1 24 VAL HG22 H 18.063 -12.141  8.327 1.00 . A A . 106 VAL HG22 1 1 
       17 12155 1 1 24 VAL HG23 H 19.484 -11.935  9.351 1.00 . A A . 106 VAL HG23 1 1 
       17 12156 1 1 24 VAL N    N 18.169  -9.392  8.705 1.00 . A A . 106 VAL N    1 1 
       17 12157 1 1 24 VAL O    O 15.148  -9.156 10.464 1.00 . A A . 106 VAL O    1 1 
       17 12158 1 1 25 ASP C    C 15.461  -6.514 11.326 1.00 . A A . 107 ASP C    1 1 
       17 12159 1 1 25 ASP CA   C 16.563  -7.330 11.995 1.00 . A A . 107 ASP CA   1 1 
       17 12160 1 1 25 ASP CB   C 17.650  -6.398 12.533 1.00 . A A . 107 ASP CB   1 1 
       17 12161 1 1 25 ASP CG   C 17.112  -5.403 13.542 1.00 . A A . 107 ASP CG   1 1 
       17 12162 1 1 25 ASP H    H 18.110  -8.319 10.940 1.00 . A A . 107 ASP H    1 1 
       17 12163 1 1 25 ASP HA   H 16.136  -7.882 12.818 1.00 . A A . 107 ASP HA   1 1 
       17 12164 1 1 25 ASP HB2  H 18.417  -6.989 13.013 1.00 . A A . 107 ASP HB2  1 1 
       17 12165 1 1 25 ASP HB3  H 18.085  -5.851 11.710 1.00 . A A . 107 ASP HB3  1 1 
       17 12166 1 1 25 ASP N    N 17.137  -8.291 11.060 1.00 . A A . 107 ASP N    1 1 
       17 12167 1 1 25 ASP O    O 14.444  -6.202 11.945 1.00 . A A . 107 ASP O    1 1 
       17 12168 1 1 25 ASP OD1  O 17.592  -4.250 13.552 1.00 . A A . 107 ASP OD1  1 1 
       17 12169 1 1 25 ASP OD2  O 16.209  -5.776 14.320 1.00 . A A . 107 ASP OD2  1 1 
       17 12170 1 1 26 VAL C    C 13.528  -6.260  8.856 1.00 . A A . 108 VAL C    1 1 
       17 12171 1 1 26 VAL CA   C 14.697  -5.391  9.307 1.00 . A A . 108 VAL CA   1 1 
       17 12172 1 1 26 VAL CB   C 15.338  -4.732  8.071 1.00 . A A . 108 VAL CB   1 1 
       17 12173 1 1 26 VAL CG1  C 14.363  -3.768  7.413 1.00 . A A . 108 VAL CG1  1 1 
       17 12174 1 1 26 VAL CG2  C 16.627  -4.020  8.456 1.00 . A A . 108 VAL CG2  1 1 
       17 12175 1 1 26 VAL H    H 16.503  -6.449  9.621 1.00 . A A . 108 VAL H    1 1 
       17 12176 1 1 26 VAL HA   H 14.324  -4.609  9.953 1.00 . A A . 108 VAL HA   1 1 
       17 12177 1 1 26 VAL HB   H 15.579  -5.507  7.359 1.00 . A A . 108 VAL HB   1 1 
       17 12178 1 1 26 VAL HG11 H 14.910  -2.943  6.979 1.00 . A A . 108 VAL HG11 1 1 
       17 12179 1 1 26 VAL HG12 H 13.813  -4.283  6.640 1.00 . A A . 108 VAL HG12 1 1 
       17 12180 1 1 26 VAL HG13 H 13.674  -3.391  8.155 1.00 . A A . 108 VAL HG13 1 1 
       17 12181 1 1 26 VAL HG21 H 17.398  -4.752  8.646 1.00 . A A . 108 VAL HG21 1 1 
       17 12182 1 1 26 VAL HG22 H 16.936  -3.372  7.649 1.00 . A A . 108 VAL HG22 1 1 
       17 12183 1 1 26 VAL HG23 H 16.461  -3.432  9.346 1.00 . A A . 108 VAL HG23 1 1 
       17 12184 1 1 26 VAL N    N 15.672  -6.171 10.060 1.00 . A A . 108 VAL N    1 1 
       17 12185 1 1 26 VAL O    O 12.368  -5.946  9.126 1.00 . A A . 108 VAL O    1 1 
       17 12186 1 1 27 ILE C    C 11.867  -8.676  8.803 1.00 . A A . 109 ILE C    1 1 
       17 12187 1 1 27 ILE CA   C 12.817  -8.268  7.682 1.00 . A A . 109 ILE CA   1 1 
       17 12188 1 1 27 ILE CB   C 13.440  -9.535  7.066 1.00 . A A . 109 ILE CB   1 1 
       17 12189 1 1 27 ILE CD1  C 13.711  -8.454  4.778 1.00 . A A . 109 ILE CD1  1 1 
       17 12190 1 1 27 ILE CG1  C 14.393  -9.160  5.929 1.00 . A A . 109 ILE CG1  1 1 
       17 12191 1 1 27 ILE CG2  C 12.351 -10.471  6.565 1.00 . A A . 109 ILE CG2  1 1 
       17 12192 1 1 27 ILE H    H 14.783  -7.549  7.985 1.00 . A A . 109 ILE H    1 1 
       17 12193 1 1 27 ILE HA   H 12.253  -7.759  6.914 1.00 . A A . 109 ILE HA   1 1 
       17 12194 1 1 27 ILE HB   H 13.995 -10.047  7.837 1.00 . A A . 109 ILE HB   1 1 
       17 12195 1 1 27 ILE HD11 H 13.856  -9.022  3.871 1.00 . A A . 109 ILE HD11 1 1 
       17 12196 1 1 27 ILE HD12 H 12.655  -8.365  4.984 1.00 . A A . 109 ILE HD12 1 1 
       17 12197 1 1 27 ILE HD13 H 14.138  -7.469  4.657 1.00 . A A . 109 ILE HD13 1 1 
       17 12198 1 1 27 ILE HG12 H 15.160  -8.505  6.312 1.00 . A A . 109 ILE HG12 1 1 
       17 12199 1 1 27 ILE HG13 H 14.852 -10.059  5.544 1.00 . A A . 109 ILE HG13 1 1 
       17 12200 1 1 27 ILE HG21 H 11.675 -10.703  7.375 1.00 . A A . 109 ILE HG21 1 1 
       17 12201 1 1 27 ILE HG22 H 11.804  -9.992  5.767 1.00 . A A . 109 ILE HG22 1 1 
       17 12202 1 1 27 ILE HG23 H 12.799 -11.382  6.198 1.00 . A A . 109 ILE HG23 1 1 
       17 12203 1 1 27 ILE N    N 13.841  -7.353  8.169 1.00 . A A . 109 ILE N    1 1 
       17 12204 1 1 27 ILE O    O 10.657  -8.778  8.598 1.00 . A A . 109 ILE O    1 1 
       17 12205 1 1 28 GLN C    C 10.909  -8.099 11.748 1.00 . A A . 110 GLN C    1 1 
       17 12206 1 1 28 GLN CA   C 11.624  -9.303 11.142 1.00 . A A . 110 GLN CA   1 1 
       17 12207 1 1 28 GLN CB   C 12.509  -9.969 12.197 1.00 . A A . 110 GLN CB   1 1 
       17 12208 1 1 28 GLN CD   C 14.274  -9.676 13.981 1.00 . A A . 110 GLN CD   1 1 
       17 12209 1 1 28 GLN CG   C 13.361  -8.988 12.985 1.00 . A A . 110 GLN CG   1 1 
       17 12210 1 1 28 GLN H    H 13.392  -8.809 10.088 1.00 . A A . 110 GLN H    1 1 
       17 12211 1 1 28 GLN HA   H 10.884 -10.013 10.805 1.00 . A A . 110 GLN HA   1 1 
       17 12212 1 1 28 GLN HB2  H 11.879 -10.505 12.892 1.00 . A A . 110 GLN HB2  1 1 
       17 12213 1 1 28 GLN HB3  H 13.167 -10.671 11.706 1.00 . A A . 110 GLN HB3  1 1 
       17 12214 1 1 28 GLN HE21 H 14.889 -10.944 12.579 1.00 . A A . 110 GLN HE21 1 1 
       17 12215 1 1 28 GLN HE22 H 15.587 -11.159 14.144 1.00 . A A . 110 GLN HE22 1 1 
       17 12216 1 1 28 GLN HG2  H 13.970  -8.423 12.293 1.00 . A A . 110 GLN HG2  1 1 
       17 12217 1 1 28 GLN HG3  H 12.709  -8.315 13.521 1.00 . A A . 110 GLN HG3  1 1 
       17 12218 1 1 28 GLN N    N 12.423  -8.907  9.988 1.00 . A A . 110 GLN N    1 1 
       17 12219 1 1 28 GLN NE2  N 14.989 -10.697 13.522 1.00 . A A . 110 GLN NE2  1 1 
       17 12220 1 1 28 GLN O    O  9.868  -8.242 12.389 1.00 . A A . 110 GLN O    1 1 
       17 12221 1 1 28 GLN OE1  O 14.336  -9.294 15.150 1.00 . A A . 110 GLN OE1  1 1 
       17 12222 1 1 29 SER C    C  9.697  -5.248 11.234 1.00 . A A . 111 SER C    1 1 
       17 12223 1 1 29 SER CA   C 10.895  -5.687 12.070 1.00 . A A . 111 SER CA   1 1 
       17 12224 1 1 29 SER CB   C 11.944  -4.574 12.103 1.00 . A A . 111 SER CB   1 1 
       17 12225 1 1 29 SER H    H 12.306  -6.867 11.022 1.00 . A A . 111 SER H    1 1 
       17 12226 1 1 29 SER HA   H 10.562  -5.885 13.078 1.00 . A A . 111 SER HA   1 1 
       17 12227 1 1 29 SER HB2  H 12.614  -4.690 11.265 1.00 . A A . 111 SER HB2  1 1 
       17 12228 1 1 29 SER HB3  H 11.450  -3.615 12.038 1.00 . A A . 111 SER HB3  1 1 
       17 12229 1 1 29 SER HG   H 12.653  -3.767 13.741 1.00 . A A . 111 SER HG   1 1 
       17 12230 1 1 29 SER N    N 11.476  -6.915 11.541 1.00 . A A . 111 SER N    1 1 
       17 12231 1 1 29 SER O    O  8.817  -4.533 11.715 1.00 . A A . 111 SER O    1 1 
       17 12232 1 1 29 SER OG   O 12.699  -4.619 13.301 1.00 . A A . 111 SER OG   1 1 
       17 12233 1 1 30 LEU C    C  7.519  -6.427  9.053 1.00 . A A . 112 LEU C    1 1 
       17 12234 1 1 30 LEU CA   C  8.581  -5.333  9.072 1.00 . A A . 112 LEU CA   1 1 
       17 12235 1 1 30 LEU CB   C  9.120  -5.105  7.659 1.00 . A A . 112 LEU CB   1 1 
       17 12236 1 1 30 LEU CD1  C 10.900  -3.898  6.370 1.00 . A A . 112 LEU CD1  1 1 
       17 12237 1 1 30 LEU CD2  C  8.774  -2.721  6.964 1.00 . A A . 112 LEU CD2  1 1 
       17 12238 1 1 30 LEU CG   C  9.797  -3.757  7.408 1.00 . A A . 112 LEU CG   1 1 
       17 12239 1 1 30 LEU H    H 10.400  -6.246  9.651 1.00 . A A . 112 LEU H    1 1 
       17 12240 1 1 30 LEU HA   H  8.132  -4.418  9.429 1.00 . A A . 112 LEU HA   1 1 
       17 12241 1 1 30 LEU HB2  H  9.841  -5.880  7.450 1.00 . A A . 112 LEU HB2  1 1 
       17 12242 1 1 30 LEU HB3  H  8.290  -5.192  6.971 1.00 . A A . 112 LEU HB3  1 1 
       17 12243 1 1 30 LEU HD11 H 11.738  -3.278  6.649 1.00 . A A . 112 LEU HD11 1 1 
       17 12244 1 1 30 LEU HD12 H 10.528  -3.589  5.405 1.00 . A A . 112 LEU HD12 1 1 
       17 12245 1 1 30 LEU HD13 H 11.216  -4.930  6.320 1.00 . A A . 112 LEU HD13 1 1 
       17 12246 1 1 30 LEU HD21 H  9.148  -1.731  7.182 1.00 . A A . 112 LEU HD21 1 1 
       17 12247 1 1 30 LEU HD22 H  7.847  -2.881  7.494 1.00 . A A . 112 LEU HD22 1 1 
       17 12248 1 1 30 LEU HD23 H  8.604  -2.815  5.902 1.00 . A A . 112 LEU HD23 1 1 
       17 12249 1 1 30 LEU HG   H 10.247  -3.411  8.328 1.00 . A A . 112 LEU HG   1 1 
       17 12250 1 1 30 LEU N    N  9.670  -5.680  9.978 1.00 . A A . 112 LEU N    1 1 
       17 12251 1 1 30 LEU O    O  6.323  -6.146  9.120 1.00 . A A . 112 LEU O    1 1 
       17 12252 1 1 31 ASN C    C  7.287  -9.727 10.136 1.00 . A A . 113 ASN C    1 1 
       17 12253 1 1 31 ASN CA   C  7.052  -8.813  8.937 1.00 . A A . 113 ASN CA   1 1 
       17 12254 1 1 31 ASN CB   C  7.225  -9.603  7.638 1.00 . A A . 113 ASN CB   1 1 
       17 12255 1 1 31 ASN CG   C  7.525  -8.707  6.452 1.00 . A A . 113 ASN CG   1 1 
       17 12256 1 1 31 ASN H    H  8.930  -7.837  8.913 1.00 . A A . 113 ASN H    1 1 
       17 12257 1 1 31 ASN HA   H  6.044  -8.430  8.984 1.00 . A A . 113 ASN HA   1 1 
       17 12258 1 1 31 ASN HB2  H  8.042 -10.300  7.754 1.00 . A A . 113 ASN HB2  1 1 
       17 12259 1 1 31 ASN HB3  H  6.317 -10.150  7.433 1.00 . A A . 113 ASN HB3  1 1 
       17 12260 1 1 31 ASN HD21 H  9.462  -8.715  6.905 1.00 . A A . 113 ASN HD21 1 1 
       17 12261 1 1 31 ASN HD22 H  9.019  -7.792  5.513 1.00 . A A . 113 ASN HD22 1 1 
       17 12262 1 1 31 ASN N    N  7.964  -7.676  8.963 1.00 . A A . 113 ASN N    1 1 
       17 12263 1 1 31 ASN ND2  N  8.797  -8.371  6.272 1.00 . A A . 113 ASN ND2  1 1 
       17 12264 1 1 31 ASN O    O  7.742 -10.863 10.003 1.00 . A A . 113 ASN O    1 1 
       17 12265 1 1 31 ASN OD1  O  6.624  -8.322  5.707 1.00 . A A . 113 ASN OD1  1 1 
       17 12266 1 1 32 PRO C    C  6.148 -11.129 12.700 1.00 . A A . 114 PRO C    1 1 
       17 12267 1 1 32 PRO CA   C  7.137  -9.975 12.583 1.00 . A A . 114 PRO CA   1 1 
       17 12268 1 1 32 PRO CB   C  6.869  -8.929 13.669 1.00 . A A . 114 PRO CB   1 1 
       17 12269 1 1 32 PRO CD   C  6.423  -7.874 11.571 1.00 . A A . 114 PRO CD   1 1 
       17 12270 1 1 32 PRO CG   C  5.996  -7.916 13.012 1.00 . A A . 114 PRO CG   1 1 
       17 12271 1 1 32 PRO HA   H  8.143 -10.353 12.686 1.00 . A A . 114 PRO HA   1 1 
       17 12272 1 1 32 PRO HB2  H  6.372  -9.397 14.507 1.00 . A A . 114 PRO HB2  1 1 
       17 12273 1 1 32 PRO HB3  H  7.802  -8.495 13.994 1.00 . A A . 114 PRO HB3  1 1 
       17 12274 1 1 32 PRO HD2  H  5.574  -7.686 10.931 1.00 . A A . 114 PRO HD2  1 1 
       17 12275 1 1 32 PRO HD3  H  7.182  -7.119 11.425 1.00 . A A . 114 PRO HD3  1 1 
       17 12276 1 1 32 PRO HG2  H  4.962  -8.218 13.088 1.00 . A A . 114 PRO HG2  1 1 
       17 12277 1 1 32 PRO HG3  H  6.142  -6.951 13.475 1.00 . A A . 114 PRO HG3  1 1 
       17 12278 1 1 32 PRO N    N  6.970  -9.221 11.337 1.00 . A A . 114 PRO N    1 1 
       17 12279 1 1 32 PRO O    O  6.231 -11.941 13.620 1.00 . A A . 114 PRO O    1 1 
       17 12280 1 1 33 GLY C    C  4.839 -13.629 11.938 1.00 . A A . 115 GLY C    1 1 
       17 12281 1 1 33 GLY CA   C  4.218 -12.255 11.775 1.00 . A A . 115 GLY CA   1 1 
       17 12282 1 1 33 GLY H    H  5.192 -10.521 11.049 1.00 . A A . 115 GLY H    1 1 
       17 12283 1 1 33 GLY HA2  H  3.534 -12.081 12.592 1.00 . A A . 115 GLY HA2  1 1 
       17 12284 1 1 33 GLY HA3  H  3.667 -12.230 10.846 1.00 . A A . 115 GLY HA3  1 1 
       17 12285 1 1 33 GLY N    N  5.210 -11.196 11.759 1.00 . A A . 115 GLY N    1 1 
       17 12286 1 1 33 GLY O    O  4.306 -14.478 12.652 1.00 . A A . 115 GLY O    1 1 
       17 12287 1 1 34 VAL C    C  8.064 -14.962 11.922 1.00 . A A . 116 VAL C    1 1 
       17 12288 1 1 34 VAL CA   C  6.662 -15.129 11.346 1.00 . A A . 116 VAL CA   1 1 
       17 12289 1 1 34 VAL CB   C  6.764 -15.793  9.960 1.00 . A A . 116 VAL CB   1 1 
       17 12290 1 1 34 VAL CG1  C  5.464 -16.501  9.610 1.00 . A A . 116 VAL CG1  1 1 
       17 12291 1 1 34 VAL CG2  C  7.121 -14.761  8.900 1.00 . A A . 116 VAL CG2  1 1 
       17 12292 1 1 34 VAL H    H  6.344 -13.132 10.719 1.00 . A A . 116 VAL H    1 1 
       17 12293 1 1 34 VAL HA   H  6.093 -15.780 11.993 1.00 . A A . 116 VAL HA   1 1 
       17 12294 1 1 34 VAL HB   H  7.552 -16.531  9.994 1.00 . A A . 116 VAL HB   1 1 
       17 12295 1 1 34 VAL HG11 H  4.793 -16.459 10.456 1.00 . A A . 116 VAL HG11 1 1 
       17 12296 1 1 34 VAL HG12 H  5.006 -16.015  8.761 1.00 . A A . 116 VAL HG12 1 1 
       17 12297 1 1 34 VAL HG13 H  5.671 -17.533  9.367 1.00 . A A . 116 VAL HG13 1 1 
       17 12298 1 1 34 VAL HG21 H  7.711 -13.976  9.348 1.00 . A A . 116 VAL HG21 1 1 
       17 12299 1 1 34 VAL HG22 H  7.689 -15.235  8.113 1.00 . A A . 116 VAL HG22 1 1 
       17 12300 1 1 34 VAL HG23 H  6.216 -14.341  8.488 1.00 . A A . 116 VAL HG23 1 1 
       17 12301 1 1 34 VAL N    N  5.968 -13.849 11.272 1.00 . A A . 116 VAL N    1 1 
       17 12302 1 1 34 VAL O    O  8.615 -13.862 11.931 1.00 . A A . 116 VAL O    1 1 
       17 12303 1 1 35 ASN C    C 11.011 -16.527 11.972 1.00 . A A . 117 ASN C    1 1 
       17 12304 1 1 35 ASN CA   C  9.975 -16.037 12.979 1.00 . A A . 117 ASN CA   1 1 
       17 12305 1 1 35 ASN CB   C 10.024 -16.901 14.240 1.00 . A A . 117 ASN CB   1 1 
       17 12306 1 1 35 ASN CG   C 10.182 -16.074 15.502 1.00 . A A . 117 ASN CG   1 1 
       17 12307 1 1 35 ASN H    H  8.147 -16.910 12.366 1.00 . A A . 117 ASN H    1 1 
       17 12308 1 1 35 ASN HA   H 10.203 -15.015 13.244 1.00 . A A . 117 ASN HA   1 1 
       17 12309 1 1 35 ASN HB2  H  9.108 -17.468 14.317 1.00 . A A . 117 ASN HB2  1 1 
       17 12310 1 1 35 ASN HB3  H 10.859 -17.582 14.171 1.00 . A A . 117 ASN HB3  1 1 
       17 12311 1 1 35 ASN HD21 H 11.298 -17.499 16.326 1.00 . A A . 117 ASN HD21 1 1 
       17 12312 1 1 35 ASN HD22 H 11.027 -16.099 17.301 1.00 . A A . 117 ASN HD22 1 1 
       17 12313 1 1 35 ASN N    N  8.636 -16.061 12.401 1.00 . A A . 117 ASN N    1 1 
       17 12314 1 1 35 ASN ND2  N 10.910 -16.612 16.474 1.00 . A A . 117 ASN ND2  1 1 
       17 12315 1 1 35 ASN O    O 10.691 -17.201 10.993 1.00 . A A . 117 ASN O    1 1 
       17 12316 1 1 35 ASN OD1  O  9.657 -14.965 15.600 1.00 . A A . 117 ASN OD1  1 1 
       17 12317 1 1 36 PRO C    C 13.682 -18.074 11.416 1.00 . A A . 118 PRO C    1 1 
       17 12318 1 1 36 PRO CA   C 13.394 -16.578 11.345 1.00 . A A . 118 PRO CA   1 1 
       17 12319 1 1 36 PRO CB   C 14.578 -15.779 11.893 1.00 . A A . 118 PRO CB   1 1 
       17 12320 1 1 36 PRO CD   C 12.738 -15.381 13.366 1.00 . A A . 118 PRO CD   1 1 
       17 12321 1 1 36 PRO CG   C 14.234 -15.522 13.320 1.00 . A A . 118 PRO CG   1 1 
       17 12322 1 1 36 PRO HA   H 13.211 -16.296 10.318 1.00 . A A . 118 PRO HA   1 1 
       17 12323 1 1 36 PRO HB2  H 15.483 -16.363 11.802 1.00 . A A . 118 PRO HB2  1 1 
       17 12324 1 1 36 PRO HB3  H 14.682 -14.857 11.340 1.00 . A A . 118 PRO HB3  1 1 
       17 12325 1 1 36 PRO HD2  H 12.350 -15.779 14.292 1.00 . A A . 118 PRO HD2  1 1 
       17 12326 1 1 36 PRO HD3  H 12.453 -14.346 13.250 1.00 . A A . 118 PRO HD3  1 1 
       17 12327 1 1 36 PRO HG2  H 14.552 -16.354 13.929 1.00 . A A . 118 PRO HG2  1 1 
       17 12328 1 1 36 PRO HG3  H 14.707 -14.610 13.652 1.00 . A A . 118 PRO HG3  1 1 
       17 12329 1 1 36 PRO N    N 12.284 -16.183 12.217 1.00 . A A . 118 PRO N    1 1 
       17 12330 1 1 36 PRO O    O 14.259 -18.649 10.493 1.00 . A A . 118 PRO O    1 1 
       17 12331 1 1 37 ALA C    C 12.196 -20.908 12.497 1.00 . A A . 119 ALA C    1 1 
       17 12332 1 1 37 ALA CA   C 13.489 -20.128 12.706 1.00 . A A . 119 ALA CA   1 1 
       17 12333 1 1 37 ALA CB   C 14.053 -20.398 14.093 1.00 . A A . 119 ALA CB   1 1 
       17 12334 1 1 37 ALA H    H 12.822 -18.186 13.217 1.00 . A A . 119 ALA H    1 1 
       17 12335 1 1 37 ALA HA   H 14.217 -20.457 11.978 1.00 . A A . 119 ALA HA   1 1 
       17 12336 1 1 37 ALA HB1  H 14.330 -19.463 14.557 1.00 . A A . 119 ALA HB1  1 1 
       17 12337 1 1 37 ALA HB2  H 13.306 -20.893 14.695 1.00 . A A . 119 ALA HB2  1 1 
       17 12338 1 1 37 ALA HB3  H 14.925 -21.030 14.010 1.00 . A A . 119 ALA HB3  1 1 
       17 12339 1 1 37 ALA N    N 13.276 -18.699 12.516 1.00 . A A . 119 ALA N    1 1 
       17 12340 1 1 37 ALA O    O 12.033 -22.010 13.021 1.00 . A A . 119 ALA O    1 1 
       17 12341 1 1 38 ARG C    C  9.161 -20.124 10.498 1.00 . A A . 120 ARG C    1 1 
       17 12342 1 1 38 ARG CA   C  9.998 -20.970 11.454 1.00 . A A . 120 ARG CA   1 1 
       17 12343 1 1 38 ARG CB   C  9.228 -21.200 12.756 1.00 . A A . 120 ARG CB   1 1 
       17 12344 1 1 38 ARG CD   C  8.518 -20.298 14.991 1.00 . A A . 120 ARG CD   1 1 
       17 12345 1 1 38 ARG CG   C  9.187 -19.981 13.663 1.00 . A A . 120 ARG CG   1 1 
       17 12346 1 1 38 ARG CZ   C  6.308 -21.028 15.781 1.00 . A A . 120 ARG CZ   1 1 
       17 12347 1 1 38 ARG H    H 11.466 -19.450 11.340 1.00 . A A . 120 ARG H    1 1 
       17 12348 1 1 38 ARG HA   H 10.197 -21.924 10.990 1.00 . A A . 120 ARG HA   1 1 
       17 12349 1 1 38 ARG HB2  H  8.212 -21.477 12.515 1.00 . A A . 120 ARG HB2  1 1 
       17 12350 1 1 38 ARG HB3  H  9.694 -22.009 13.297 1.00 . A A . 120 ARG HB3  1 1 
       17 12351 1 1 38 ARG HD2  H  8.946 -21.207 15.387 1.00 . A A . 120 ARG HD2  1 1 
       17 12352 1 1 38 ARG HD3  H  8.706 -19.484 15.676 1.00 . A A . 120 ARG HD3  1 1 
       17 12353 1 1 38 ARG HE   H  6.660 -20.168 14.017 1.00 . A A . 120 ARG HE   1 1 
       17 12354 1 1 38 ARG HG2  H 10.198 -19.650 13.851 1.00 . A A . 120 ARG HG2  1 1 
       17 12355 1 1 38 ARG HG3  H  8.635 -19.196 13.169 1.00 . A A . 120 ARG HG3  1 1 
       17 12356 1 1 38 ARG HH11 H  7.825 -21.359 17.074 1.00 . A A . 120 ARG HH11 1 1 
       17 12357 1 1 38 ARG HH12 H  6.261 -21.869 17.619 1.00 . A A . 120 ARG HH12 1 1 
       17 12358 1 1 38 ARG HH21 H  4.596 -20.835 14.723 1.00 . A A . 120 ARG HH21 1 1 
       17 12359 1 1 38 ARG HH22 H  4.426 -21.571 16.281 1.00 . A A . 120 ARG HH22 1 1 
       17 12360 1 1 38 ARG N    N 11.278 -20.329 11.730 1.00 . A A . 120 ARG N    1 1 
       17 12361 1 1 38 ARG NE   N  7.075 -20.476 14.849 1.00 . A A . 120 ARG NE   1 1 
       17 12362 1 1 38 ARG NH1  N  6.842 -21.454 16.918 1.00 . A A . 120 ARG NH1  1 1 
       17 12363 1 1 38 ARG NH2  N  5.002 -21.155 15.578 1.00 . A A . 120 ARG NH2  1 1 
       17 12364 1 1 38 ARG O    O  8.699 -19.039 10.855 1.00 . A A . 120 ARG O    1 1 
       17 12365 1 1 39 LEU C    C  7.104 -20.818  7.696 1.00 . A A . 121 LEU C    1 1 
       17 12366 1 1 39 LEU CA   C  8.190 -19.918  8.276 1.00 . A A . 121 LEU CA   1 1 
       17 12367 1 1 39 LEU CB   C  9.103 -19.415  7.156 1.00 . A A . 121 LEU CB   1 1 
       17 12368 1 1 39 LEU CD1  C 11.023 -18.010  6.366 1.00 . A A . 121 LEU CD1  1 1 
       17 12369 1 1 39 LEU CD2  C  9.595 -17.220  8.262 1.00 . A A . 121 LEU CD2  1 1 
       17 12370 1 1 39 LEU CG   C 10.200 -18.435  7.573 1.00 . A A . 121 LEU CG   1 1 
       17 12371 1 1 39 LEU H    H  9.364 -21.495  9.058 1.00 . A A . 121 LEU H    1 1 
       17 12372 1 1 39 LEU HA   H  7.722 -19.071  8.755 1.00 . A A . 121 LEU HA   1 1 
       17 12373 1 1 39 LEU HB2  H  9.580 -20.274  6.708 1.00 . A A . 121 LEU HB2  1 1 
       17 12374 1 1 39 LEU HB3  H  8.482 -18.926  6.419 1.00 . A A . 121 LEU HB3  1 1 
       17 12375 1 1 39 LEU HD11 H 11.252 -18.876  5.764 1.00 . A A . 121 LEU HD11 1 1 
       17 12376 1 1 39 LEU HD12 H 11.941 -17.550  6.701 1.00 . A A . 121 LEU HD12 1 1 
       17 12377 1 1 39 LEU HD13 H 10.459 -17.300  5.778 1.00 . A A . 121 LEU HD13 1 1 
       17 12378 1 1 39 LEU HD21 H  8.919 -16.721  7.584 1.00 . A A . 121 LEU HD21 1 1 
       17 12379 1 1 39 LEU HD22 H 10.384 -16.540  8.550 1.00 . A A . 121 LEU HD22 1 1 
       17 12380 1 1 39 LEU HD23 H  9.054 -17.538  9.141 1.00 . A A . 121 LEU HD23 1 1 
       17 12381 1 1 39 LEU HG   H 10.863 -18.923  8.273 1.00 . A A . 121 LEU HG   1 1 
       17 12382 1 1 39 LEU N    N  8.971 -20.627  9.284 1.00 . A A . 121 LEU N    1 1 
       17 12383 1 1 39 LEU O    O  6.969 -21.976  8.090 1.00 . A A . 121 LEU O    1 1 
       17 12384 1 1 40 GLN C    C  5.426 -21.047  4.608 1.00 . A A . 122 GLN C    1 1 
       17 12385 1 1 40 GLN CA   C  5.259 -21.032  6.123 1.00 . A A . 122 GLN CA   1 1 
       17 12386 1 1 40 GLN CB   C  3.900 -20.435  6.493 1.00 . A A . 122 GLN CB   1 1 
       17 12387 1 1 40 GLN CD   C  2.086 -20.330  8.249 1.00 . A A . 122 GLN CD   1 1 
       17 12388 1 1 40 GLN CG   C  3.556 -20.572  7.968 1.00 . A A . 122 GLN CG   1 1 
       17 12389 1 1 40 GLN H    H  6.490 -19.349  6.487 1.00 . A A . 122 GLN H    1 1 
       17 12390 1 1 40 GLN HA   H  5.308 -22.047  6.488 1.00 . A A . 122 GLN HA   1 1 
       17 12391 1 1 40 GLN HB2  H  3.901 -19.386  6.241 1.00 . A A . 122 GLN HB2  1 1 
       17 12392 1 1 40 GLN HB3  H  3.133 -20.935  5.919 1.00 . A A . 122 GLN HB3  1 1 
       17 12393 1 1 40 GLN HE21 H  1.724 -22.283  8.167 1.00 . A A . 122 GLN HE21 1 1 
       17 12394 1 1 40 GLN HE22 H  0.356 -21.278  8.488 1.00 . A A . 122 GLN HE22 1 1 
       17 12395 1 1 40 GLN HG2  H  3.809 -21.571  8.292 1.00 . A A . 122 GLN HG2  1 1 
       17 12396 1 1 40 GLN HG3  H  4.138 -19.855  8.527 1.00 . A A . 122 GLN HG3  1 1 
       17 12397 1 1 40 GLN N    N  6.333 -20.277  6.758 1.00 . A A . 122 GLN N    1 1 
       17 12398 1 1 40 GLN NE2  N  1.309 -21.405  8.306 1.00 . A A . 122 GLN NE2  1 1 
       17 12399 1 1 40 GLN O    O  5.926 -20.089  4.018 1.00 . A A . 122 GLN O    1 1 
       17 12400 1 1 40 GLN OE1  O  1.654 -19.189  8.413 1.00 . A A . 122 GLN OE1  1 1 
       17 12401 1 1 41 VAL C    C  4.267 -21.226  1.819 1.00 . A A . 123 VAL C    1 1 
       17 12402 1 1 41 VAL CA   C  5.106 -22.280  2.534 1.00 . A A . 123 VAL CA   1 1 
       17 12403 1 1 41 VAL CB   C  4.656 -23.679  2.071 1.00 . A A . 123 VAL CB   1 1 
       17 12404 1 1 41 VAL CG1  C  3.186 -23.900  2.393 1.00 . A A . 123 VAL CG1  1 1 
       17 12405 1 1 41 VAL CG2  C  4.917 -23.857  0.583 1.00 . A A . 123 VAL CG2  1 1 
       17 12406 1 1 41 VAL H    H  4.615 -22.871  4.505 1.00 . A A . 123 VAL H    1 1 
       17 12407 1 1 41 VAL HA   H  6.143 -22.149  2.258 1.00 . A A . 123 VAL HA   1 1 
       17 12408 1 1 41 VAL HB   H  5.234 -24.417  2.608 1.00 . A A . 123 VAL HB   1 1 
       17 12409 1 1 41 VAL HG11 H  2.971 -24.959  2.384 1.00 . A A . 123 VAL HG11 1 1 
       17 12410 1 1 41 VAL HG12 H  2.966 -23.495  3.370 1.00 . A A . 123 VAL HG12 1 1 
       17 12411 1 1 41 VAL HG13 H  2.577 -23.404  1.652 1.00 . A A . 123 VAL HG13 1 1 
       17 12412 1 1 41 VAL HG21 H  5.962 -23.678  0.378 1.00 . A A . 123 VAL HG21 1 1 
       17 12413 1 1 41 VAL HG22 H  4.661 -24.866  0.291 1.00 . A A . 123 VAL HG22 1 1 
       17 12414 1 1 41 VAL HG23 H  4.314 -23.157  0.025 1.00 . A A . 123 VAL HG23 1 1 
       17 12415 1 1 41 VAL N    N  5.004 -22.141  3.981 1.00 . A A . 123 VAL N    1 1 
       17 12416 1 1 41 VAL O    O  3.155 -20.913  2.241 1.00 . A A . 123 VAL O    1 1 
       17 12417 1 1 42 GLY C    C  3.604 -18.533  0.851 1.00 . A A . 124 GLY C    1 1 
       17 12418 1 1 42 GLY CA   C  4.097 -19.669 -0.023 1.00 . A A . 124 GLY CA   1 1 
       17 12419 1 1 42 GLY H    H  5.700 -20.972  0.444 1.00 . A A . 124 GLY H    1 1 
       17 12420 1 1 42 GLY HA2  H  4.756 -19.269 -0.778 1.00 . A A . 124 GLY HA2  1 1 
       17 12421 1 1 42 GLY HA3  H  3.248 -20.129 -0.508 1.00 . A A . 124 GLY HA3  1 1 
       17 12422 1 1 42 GLY N    N  4.809 -20.683  0.734 1.00 . A A . 124 GLY N    1 1 
       17 12423 1 1 42 GLY O    O  2.398 -18.337  1.003 1.00 . A A . 124 GLY O    1 1 
       17 12424 1 1 43 GLN C    C  4.618 -15.340  1.668 1.00 . A A . 125 GLN C    1 1 
       17 12425 1 1 43 GLN CA   C  4.191 -16.664  2.294 1.00 . A A . 125 GLN CA   1 1 
       17 12426 1 1 43 GLN CB   C  4.848 -16.829  3.666 1.00 . A A . 125 GLN CB   1 1 
       17 12427 1 1 43 GLN CD   C  5.499 -15.682  5.821 1.00 . A A . 125 GLN CD   1 1 
       17 12428 1 1 43 GLN CG   C  4.591 -15.664  4.608 1.00 . A A . 125 GLN CG   1 1 
       17 12429 1 1 43 GLN H    H  5.482 -17.991  1.269 1.00 . A A . 125 GLN H    1 1 
       17 12430 1 1 43 GLN HA   H  3.119 -16.660  2.417 1.00 . A A . 125 GLN HA   1 1 
       17 12431 1 1 43 GLN HB2  H  4.469 -17.728  4.128 1.00 . A A . 125 GLN HB2  1 1 
       17 12432 1 1 43 GLN HB3  H  5.915 -16.925  3.531 1.00 . A A . 125 GLN HB3  1 1 
       17 12433 1 1 43 GLN HE21 H  5.179 -17.630  6.062 1.00 . A A . 125 GLN HE21 1 1 
       17 12434 1 1 43 GLN HE22 H  6.236 -16.894  7.213 1.00 . A A . 125 GLN HE22 1 1 
       17 12435 1 1 43 GLN HG2  H  4.752 -14.740  4.071 1.00 . A A . 125 GLN HG2  1 1 
       17 12436 1 1 43 GLN HG3  H  3.565 -15.709  4.943 1.00 . A A . 125 GLN HG3  1 1 
       17 12437 1 1 43 GLN N    N  4.538 -17.785  1.429 1.00 . A A . 125 GLN N    1 1 
       17 12438 1 1 43 GLN NE2  N  5.654 -16.853  6.428 1.00 . A A . 125 GLN NE2  1 1 
       17 12439 1 1 43 GLN O    O  5.773 -15.172  1.275 1.00 . A A . 125 GLN O    1 1 
       17 12440 1 1 43 GLN OE1  O  6.057 -14.655  6.209 1.00 . A A . 125 GLN OE1  1 1 
       17 12441 1 1 44 VAL C    C  4.395 -12.102  2.074 1.00 . A A . 126 VAL C    1 1 
       17 12442 1 1 44 VAL CA   C  3.959 -13.094  1.001 1.00 . A A . 126 VAL CA   1 1 
       17 12443 1 1 44 VAL CB   C  2.728 -12.531  0.266 1.00 . A A . 126 VAL CB   1 1 
       17 12444 1 1 44 VAL CG1  C  3.101 -11.286 -0.524 1.00 . A A . 126 VAL CG1  1 1 
       17 12445 1 1 44 VAL CG2  C  2.122 -13.588 -0.644 1.00 . A A . 126 VAL CG2  1 1 
       17 12446 1 1 44 VAL H    H  2.778 -14.597  1.910 1.00 . A A . 126 VAL H    1 1 
       17 12447 1 1 44 VAL HA   H  4.759 -13.209  0.284 1.00 . A A . 126 VAL HA   1 1 
       17 12448 1 1 44 VAL HB   H  1.989 -12.254  1.003 1.00 . A A . 126 VAL HB   1 1 
       17 12449 1 1 44 VAL HG11 H  3.269 -10.464  0.158 1.00 . A A . 126 VAL HG11 1 1 
       17 12450 1 1 44 VAL HG12 H  4.001 -11.475 -1.090 1.00 . A A . 126 VAL HG12 1 1 
       17 12451 1 1 44 VAL HG13 H  2.297 -11.033 -1.199 1.00 . A A . 126 VAL HG13 1 1 
       17 12452 1 1 44 VAL HG21 H  1.494 -14.246 -0.063 1.00 . A A . 126 VAL HG21 1 1 
       17 12453 1 1 44 VAL HG22 H  1.529 -13.108 -1.410 1.00 . A A . 126 VAL HG22 1 1 
       17 12454 1 1 44 VAL HG23 H  2.912 -14.160 -1.108 1.00 . A A . 126 VAL HG23 1 1 
       17 12455 1 1 44 VAL N    N  3.680 -14.403  1.579 1.00 . A A . 126 VAL N    1 1 
       17 12456 1 1 44 VAL O    O  3.672 -11.862  3.041 1.00 . A A . 126 VAL O    1 1 
       17 12457 1 1 45 ILE C    C  6.539  -9.277  2.144 1.00 . A A . 127 ILE C    1 1 
       17 12458 1 1 45 ILE CA   C  6.111 -10.561  2.847 1.00 . A A . 127 ILE CA   1 1 
       17 12459 1 1 45 ILE CB   C  7.313 -11.134  3.621 1.00 . A A . 127 ILE CB   1 1 
       17 12460 1 1 45 ILE CD1  C  9.785 -11.544  3.175 1.00 . A A . 127 ILE CD1  1 1 
       17 12461 1 1 45 ILE CG1  C  8.372 -11.657  2.648 1.00 . A A . 127 ILE CG1  1 1 
       17 12462 1 1 45 ILE CG2  C  6.858 -12.240  4.561 1.00 . A A . 127 ILE CG2  1 1 
       17 12463 1 1 45 ILE H    H  6.109 -11.761  1.104 1.00 . A A . 127 ILE H    1 1 
       17 12464 1 1 45 ILE HA   H  5.330 -10.328  3.556 1.00 . A A . 127 ILE HA   1 1 
       17 12465 1 1 45 ILE HB   H  7.741 -10.342  4.215 1.00 . A A . 127 ILE HB   1 1 
       17 12466 1 1 45 ILE HD11 H 10.448 -12.131  2.557 1.00 . A A . 127 ILE HD11 1 1 
       17 12467 1 1 45 ILE HD12 H 10.095 -10.510  3.157 1.00 . A A . 127 ILE HD12 1 1 
       17 12468 1 1 45 ILE HD13 H  9.820 -11.913  4.190 1.00 . A A . 127 ILE HD13 1 1 
       17 12469 1 1 45 ILE HG12 H  8.178 -12.697  2.439 1.00 . A A . 127 ILE HG12 1 1 
       17 12470 1 1 45 ILE HG13 H  8.314 -11.093  1.728 1.00 . A A . 127 ILE HG13 1 1 
       17 12471 1 1 45 ILE HG21 H  6.529 -13.091  3.984 1.00 . A A . 127 ILE HG21 1 1 
       17 12472 1 1 45 ILE HG22 H  7.681 -12.533  5.196 1.00 . A A . 127 ILE HG22 1 1 
       17 12473 1 1 45 ILE HG23 H  6.043 -11.881  5.171 1.00 . A A . 127 ILE HG23 1 1 
       17 12474 1 1 45 ILE N    N  5.580 -11.528  1.895 1.00 . A A . 127 ILE N    1 1 
       17 12475 1 1 45 ILE O    O  6.490  -9.182  0.919 1.00 . A A . 127 ILE O    1 1 
       17 12476 1 1 46 ASN C    C  8.903  -6.830  2.563 1.00 . A A . 128 ASN C    1 1 
       17 12477 1 1 46 ASN CA   C  7.399  -7.012  2.383 1.00 . A A . 128 ASN CA   1 1 
       17 12478 1 1 46 ASN CB   C  6.650  -5.861  3.059 1.00 . A A . 128 ASN CB   1 1 
       17 12479 1 1 46 ASN CG   C  5.149  -6.076  3.071 1.00 . A A . 128 ASN CG   1 1 
       17 12480 1 1 46 ASN H    H  6.977  -8.427  3.900 1.00 . A A . 128 ASN H    1 1 
       17 12481 1 1 46 ASN HA   H  7.170  -7.007  1.328 1.00 . A A . 128 ASN HA   1 1 
       17 12482 1 1 46 ASN HB2  H  6.989  -5.771  4.081 1.00 . A A . 128 ASN HB2  1 1 
       17 12483 1 1 46 ASN HB3  H  6.860  -4.943  2.532 1.00 . A A . 128 ASN HB3  1 1 
       17 12484 1 1 46 ASN HD21 H  5.119  -5.931  5.054 1.00 . A A . 128 ASN HD21 1 1 
       17 12485 1 1 46 ASN HD22 H  3.590  -6.208  4.298 1.00 . A A . 128 ASN HD22 1 1 
       17 12486 1 1 46 ASN N    N  6.960  -8.291  2.930 1.00 . A A . 128 ASN N    1 1 
       17 12487 1 1 46 ASN ND2  N  4.560  -6.071  4.261 1.00 . A A . 128 ASN ND2  1 1 
       17 12488 1 1 46 ASN O    O  9.472  -7.239  3.575 1.00 . A A . 128 ASN O    1 1 
       17 12489 1 1 46 ASN OD1  O  4.527  -6.244  2.022 1.00 . A A . 128 ASN OD1  1 1 
       17 12490 1 1 47 VAL C    C 11.306  -4.520  1.308 1.00 . A A . 129 VAL C    1 1 
       17 12491 1 1 47 VAL CA   C 10.979  -5.976  1.622 1.00 . A A . 129 VAL CA   1 1 
       17 12492 1 1 47 VAL CB   C 11.732  -6.885  0.633 1.00 . A A . 129 VAL CB   1 1 
       17 12493 1 1 47 VAL CG1  C 11.858  -8.294  1.192 1.00 . A A . 129 VAL CG1  1 1 
       17 12494 1 1 47 VAL CG2  C 11.031  -6.899 -0.717 1.00 . A A . 129 VAL CG2  1 1 
       17 12495 1 1 47 VAL H    H  9.033  -5.911  0.792 1.00 . A A . 129 VAL H    1 1 
       17 12496 1 1 47 VAL HA   H 11.321  -6.204  2.621 1.00 . A A . 129 VAL HA   1 1 
       17 12497 1 1 47 VAL HB   H 12.726  -6.486  0.495 1.00 . A A . 129 VAL HB   1 1 
       17 12498 1 1 47 VAL HG11 H 11.243  -8.386  2.075 1.00 . A A . 129 VAL HG11 1 1 
       17 12499 1 1 47 VAL HG12 H 11.533  -9.007  0.449 1.00 . A A . 129 VAL HG12 1 1 
       17 12500 1 1 47 VAL HG13 H 12.889  -8.487  1.451 1.00 . A A . 129 VAL HG13 1 1 
       17 12501 1 1 47 VAL HG21 H 11.769  -6.877 -1.505 1.00 . A A . 129 VAL HG21 1 1 
       17 12502 1 1 47 VAL HG22 H 10.436  -7.797 -0.805 1.00 . A A . 129 VAL HG22 1 1 
       17 12503 1 1 47 VAL HG23 H 10.390  -6.034 -0.799 1.00 . A A . 129 VAL HG23 1 1 
       17 12504 1 1 47 VAL N    N  9.541  -6.214  1.573 1.00 . A A . 129 VAL N    1 1 
       17 12505 1 1 47 VAL O    O 10.540  -3.813  0.653 1.00 . A A . 129 VAL O    1 1 
       17 12506 1 1 48 PRO C    C 13.308  -2.423  0.113 1.00 . A A . 130 PRO C    1 1 
       17 12507 1 1 48 PRO CA   C 12.928  -2.684  1.567 1.00 . A A . 130 PRO CA   1 1 
       17 12508 1 1 48 PRO CB   C 14.159  -2.571  2.469 1.00 . A A . 130 PRO CB   1 1 
       17 12509 1 1 48 PRO CD   C 13.434  -4.846  2.574 1.00 . A A . 130 PRO CD   1 1 
       17 12510 1 1 48 PRO CG   C 14.655  -3.969  2.611 1.00 . A A . 130 PRO CG   1 1 
       17 12511 1 1 48 PRO HA   H 12.185  -1.965  1.878 1.00 . A A . 130 PRO HA   1 1 
       17 12512 1 1 48 PRO HB2  H 14.896  -1.935  1.999 1.00 . A A . 130 PRO HB2  1 1 
       17 12513 1 1 48 PRO HB3  H 13.874  -2.155  3.424 1.00 . A A . 130 PRO HB3  1 1 
       17 12514 1 1 48 PRO HD2  H 13.658  -5.784  2.086 1.00 . A A . 130 PRO HD2  1 1 
       17 12515 1 1 48 PRO HD3  H 13.063  -5.018  3.574 1.00 . A A . 130 PRO HD3  1 1 
       17 12516 1 1 48 PRO HG2  H 15.314  -4.209  1.791 1.00 . A A . 130 PRO HG2  1 1 
       17 12517 1 1 48 PRO HG3  H 15.169  -4.082  3.553 1.00 . A A . 130 PRO HG3  1 1 
       17 12518 1 1 48 PRO N    N 12.472  -4.059  1.785 1.00 . A A . 130 PRO N    1 1 
       17 12519 1 1 48 PRO O    O 14.306  -2.946 -0.382 1.00 . A A . 130 PRO O    1 1 
       17 12520 1 1 49 CYS C    C 14.186  -0.783 -2.156 1.00 . A A . 131 CYS C    1 1 
       17 12521 1 1 49 CYS CA   C 12.756  -1.279 -1.963 1.00 . A A . 131 CYS CA   1 1 
       17 12522 1 1 49 CYS CB   C 11.767  -0.215 -2.443 1.00 . A A . 131 CYS CB   1 1 
       17 12523 1 1 49 CYS H    H 11.724  -1.223 -0.116 1.00 . A A . 131 CYS H    1 1 
       17 12524 1 1 49 CYS HA   H 12.618  -2.176 -2.547 1.00 . A A . 131 CYS HA   1 1 
       17 12525 1 1 49 CYS HB2  H 11.774   0.612 -1.748 1.00 . A A . 131 CYS HB2  1 1 
       17 12526 1 1 49 CYS HB3  H 12.073   0.137 -3.417 1.00 . A A . 131 CYS HB3  1 1 
       17 12527 1 1 49 CYS N    N 12.505  -1.610 -0.566 1.00 . A A . 131 CYS N    1 1 
       17 12528 1 1 49 CYS O    O 14.763  -0.161 -1.264 1.00 . A A . 131 CYS O    1 1 
       17 12529 1 1 49 CYS SG   S 10.049  -0.806 -2.581 1.00 . A A . 131 CYS SG   1 1 
       18 12530 1 1  1 MET C    C  4.629   1.233 -3.121 1.00 . A A .  83 MET C    1 1 
       18 12531 1 1  1 MET CA   C  3.577   1.879 -4.017 1.00 . A A .  83 MET CA   1 1 
       18 12532 1 1  1 MET CB   C  2.353   2.270 -3.187 1.00 . A A .  83 MET CB   1 1 
       18 12533 1 1  1 MET CE   C  1.707   5.281 -0.389 1.00 . A A .  83 MET CE   1 1 
       18 12534 1 1  1 MET CG   C  2.555   3.530 -2.362 1.00 . A A .  83 MET CG   1 1 
       18 12535 1 1  1 MET H1   H  2.241   0.784 -5.240 1.00 . A A .  83 MET H1   1 1 
       18 12536 1 1  1 MET HA   H  3.998   2.768 -4.462 1.00 . A A .  83 MET HA   1 1 
       18 12537 1 1  1 MET HB2  H  1.518   2.432 -3.853 1.00 . A A .  83 MET HB2  1 1 
       18 12538 1 1  1 MET HB3  H  2.115   1.459 -2.515 1.00 . A A .  83 MET HB3  1 1 
       18 12539 1 1  1 MET HE1  H  2.474   5.857 -0.885 1.00 . A A .  83 MET HE1  1 1 
       18 12540 1 1  1 MET HE2  H  0.912   5.939 -0.070 1.00 . A A .  83 MET HE2  1 1 
       18 12541 1 1  1 MET HE3  H  2.131   4.784  0.472 1.00 . A A .  83 MET HE3  1 1 
       18 12542 1 1  1 MET HG2  H  3.317   3.340 -1.620 1.00 . A A .  83 MET HG2  1 1 
       18 12543 1 1  1 MET HG3  H  2.884   4.323 -3.016 1.00 . A A .  83 MET HG3  1 1 
       18 12544 1 1  1 MET N    N  3.191   0.979 -5.097 1.00 . A A .  83 MET N    1 1 
       18 12545 1 1  1 MET O    O  5.418   1.923 -2.477 1.00 . A A .  83 MET O    1 1 
       18 12546 1 1  1 MET SD   S  1.051   4.058 -1.521 1.00 . A A .  83 MET SD   1 1 
       18 12547 1 1  2 GLY C    C  6.192  -2.005 -2.980 1.00 . A A .  84 GLY C    1 1 
       18 12548 1 1  2 GLY CA   C  5.591  -0.813 -2.263 1.00 . A A .  84 GLY CA   1 1 
       18 12549 1 1  2 GLY H    H  3.979  -0.595 -3.618 1.00 . A A .  84 GLY H    1 1 
       18 12550 1 1  2 GLY HA2  H  6.385  -0.137 -1.982 1.00 . A A .  84 GLY HA2  1 1 
       18 12551 1 1  2 GLY HA3  H  5.094  -1.159 -1.368 1.00 . A A .  84 GLY HA3  1 1 
       18 12552 1 1  2 GLY N    N  4.633  -0.096 -3.084 1.00 . A A .  84 GLY N    1 1 
       18 12553 1 1  2 GLY O    O  6.040  -2.151 -4.193 1.00 . A A .  84 GLY O    1 1 
       18 12554 1 1  3 CYS C    C  7.335  -5.250 -1.880 1.00 . A A .  85 CYS C    1 1 
       18 12555 1 1  3 CYS CA   C  7.508  -4.045 -2.801 1.00 . A A .  85 CYS CA   1 1 
       18 12556 1 1  3 CYS CB   C  8.995  -3.789 -3.050 1.00 . A A .  85 CYS CB   1 1 
       18 12557 1 1  3 CYS H    H  6.966  -2.690 -1.268 1.00 . A A .  85 CYS H    1 1 
       18 12558 1 1  3 CYS HA   H  7.025  -4.256 -3.743 1.00 . A A .  85 CYS HA   1 1 
       18 12559 1 1  3 CYS HB2  H  9.509  -3.746 -2.101 1.00 . A A .  85 CYS HB2  1 1 
       18 12560 1 1  3 CYS HB3  H  9.399  -4.601 -3.636 1.00 . A A .  85 CYS HB3  1 1 
       18 12561 1 1  3 CYS N    N  6.879  -2.860 -2.230 1.00 . A A .  85 CYS N    1 1 
       18 12562 1 1  3 CYS O    O  7.527  -5.151 -0.667 1.00 . A A .  85 CYS O    1 1 
       18 12563 1 1  3 CYS SG   S  9.344  -2.237 -3.938 1.00 . A A .  85 CYS SG   1 1 
       18 12564 1 1  4 THR C    C  7.627  -8.748 -2.244 1.00 . A A .  86 THR C    1 1 
       18 12565 1 1  4 THR CA   C  6.772  -7.611 -1.697 1.00 . A A .  86 THR CA   1 1 
       18 12566 1 1  4 THR CB   C  5.294  -8.044 -1.705 1.00 . A A .  86 THR CB   1 1 
       18 12567 1 1  4 THR CG2  C  4.426  -7.020 -0.990 1.00 . A A .  86 THR CG2  1 1 
       18 12568 1 1  4 THR H    H  6.834  -6.402 -3.434 1.00 . A A .  86 THR H    1 1 
       18 12569 1 1  4 THR HA   H  7.063  -7.415 -0.675 1.00 . A A .  86 THR HA   1 1 
       18 12570 1 1  4 THR HB   H  5.210  -8.990 -1.189 1.00 . A A .  86 THR HB   1 1 
       18 12571 1 1  4 THR HG1  H  5.026  -9.099 -3.350 1.00 . A A .  86 THR HG1  1 1 
       18 12572 1 1  4 THR HG21 H  3.863  -6.454 -1.718 1.00 . A A .  86 THR HG21 1 1 
       18 12573 1 1  4 THR HG22 H  5.054  -6.352 -0.420 1.00 . A A .  86 THR HG22 1 1 
       18 12574 1 1  4 THR HG23 H  3.744  -7.529 -0.325 1.00 . A A .  86 THR HG23 1 1 
       18 12575 1 1  4 THR N    N  6.972  -6.387 -2.464 1.00 . A A .  86 THR N    1 1 
       18 12576 1 1  4 THR O    O  8.188  -8.646 -3.336 1.00 . A A .  86 THR O    1 1 
       18 12577 1 1  4 THR OG1  O  4.839  -8.205 -3.053 1.00 . A A .  86 THR OG1  1 1 
       18 12578 1 1  5 TYR C    C  7.790 -12.287 -1.543 1.00 . A A .  87 TYR C    1 1 
       18 12579 1 1  5 TYR CA   C  8.510 -10.988 -1.890 1.00 . A A .  87 TYR CA   1 1 
       18 12580 1 1  5 TYR CB   C  9.884 -10.958 -1.218 1.00 . A A .  87 TYR CB   1 1 
       18 12581 1 1  5 TYR CD1  C 11.639 -12.210 -2.533 1.00 . A A .  87 TYR CD1  1 1 
       18 12582 1 1  5 TYR CD2  C 10.586 -13.329 -0.711 1.00 . A A .  87 TYR CD2  1 1 
       18 12583 1 1  5 TYR CE1  C 12.403 -13.332 -2.787 1.00 . A A .  87 TYR CE1  1 1 
       18 12584 1 1  5 TYR CE2  C 11.348 -14.456 -0.957 1.00 . A A .  87 TYR CE2  1 1 
       18 12585 1 1  5 TYR CG   C 10.718 -12.188 -1.492 1.00 . A A .  87 TYR CG   1 1 
       18 12586 1 1  5 TYR CZ   C 12.254 -14.452 -1.996 1.00 . A A .  87 TYR CZ   1 1 
       18 12587 1 1  5 TYR H    H  7.251  -9.853 -0.622 1.00 . A A .  87 TYR H    1 1 
       18 12588 1 1  5 TYR HA   H  8.642 -10.937 -2.960 1.00 . A A .  87 TYR HA   1 1 
       18 12589 1 1  5 TYR HB2  H 10.432 -10.100 -1.574 1.00 . A A .  87 TYR HB2  1 1 
       18 12590 1 1  5 TYR HB3  H  9.752 -10.876 -0.149 1.00 . A A .  87 TYR HB3  1 1 
       18 12591 1 1  5 TYR HD1  H 11.753 -11.331 -3.151 1.00 . A A .  87 TYR HD1  1 1 
       18 12592 1 1  5 TYR HD2  H  9.875 -13.329  0.103 1.00 . A A .  87 TYR HD2  1 1 
       18 12593 1 1  5 TYR HE1  H 13.113 -13.330 -3.601 1.00 . A A .  87 TYR HE1  1 1 
       18 12594 1 1  5 TYR HE2  H 11.231 -15.333 -0.338 1.00 . A A .  87 TYR HE2  1 1 
       18 12595 1 1  5 TYR HH   H 12.543 -16.149 -2.852 1.00 . A A .  87 TYR HH   1 1 
       18 12596 1 1  5 TYR N    N  7.721  -9.831 -1.481 1.00 . A A .  87 TYR N    1 1 
       18 12597 1 1  5 TYR O    O  7.238 -12.434 -0.452 1.00 . A A .  87 TYR O    1 1 
       18 12598 1 1  5 TYR OH   O 13.013 -15.572 -2.246 1.00 . A A .  87 TYR OH   1 1 
       18 12599 1 1  6 THR C    C  8.116 -15.534 -1.679 1.00 . A A .  88 THR C    1 1 
       18 12600 1 1  6 THR CA   C  7.149 -14.518 -2.276 1.00 . A A .  88 THR CA   1 1 
       18 12601 1 1  6 THR CB   C  6.584 -15.077 -3.595 1.00 . A A .  88 THR CB   1 1 
       18 12602 1 1  6 THR CG2  C  5.499 -16.109 -3.325 1.00 . A A .  88 THR CG2  1 1 
       18 12603 1 1  6 THR H    H  8.257 -13.054 -3.329 1.00 . A A .  88 THR H    1 1 
       18 12604 1 1  6 THR HA   H  6.327 -14.371 -1.590 1.00 . A A .  88 THR HA   1 1 
       18 12605 1 1  6 THR HB   H  7.387 -15.555 -4.139 1.00 . A A .  88 THR HB   1 1 
       18 12606 1 1  6 THR HG1  H  5.150 -13.826 -4.112 1.00 . A A .  88 THR HG1  1 1 
       18 12607 1 1  6 THR HG21 H  4.551 -15.608 -3.194 1.00 . A A .  88 THR HG21 1 1 
       18 12608 1 1  6 THR HG22 H  5.742 -16.660 -2.429 1.00 . A A .  88 THR HG22 1 1 
       18 12609 1 1  6 THR HG23 H  5.434 -16.789 -4.160 1.00 . A A .  88 THR HG23 1 1 
       18 12610 1 1  6 THR N    N  7.800 -13.230 -2.480 1.00 . A A .  88 THR N    1 1 
       18 12611 1 1  6 THR O    O  9.157 -15.834 -2.265 1.00 . A A .  88 THR O    1 1 
       18 12612 1 1  6 THR OG1  O  6.050 -14.012 -4.389 1.00 . A A .  88 THR OG1  1 1 
       18 12613 1 1  7 ILE C    C  8.217 -18.466 -0.242 1.00 . A A .  89 ILE C    1 1 
       18 12614 1 1  7 ILE CA   C  8.602 -17.047  0.164 1.00 . A A .  89 ILE CA   1 1 
       18 12615 1 1  7 ILE CB   C  8.500 -16.918  1.695 1.00 . A A .  89 ILE CB   1 1 
       18 12616 1 1  7 ILE CD1  C  8.635 -15.247  3.610 1.00 . A A .  89 ILE CD1  1 1 
       18 12617 1 1  7 ILE CG1  C  8.841 -15.491  2.132 1.00 . A A .  89 ILE CG1  1 1 
       18 12618 1 1  7 ILE CG2  C  9.422 -17.920  2.373 1.00 . A A .  89 ILE CG2  1 1 
       18 12619 1 1  7 ILE H    H  6.924 -15.784 -0.094 1.00 . A A .  89 ILE H    1 1 
       18 12620 1 1  7 ILE HA   H  9.627 -16.867 -0.126 1.00 . A A .  89 ILE HA   1 1 
       18 12621 1 1  7 ILE HB   H  7.486 -17.143  1.987 1.00 . A A .  89 ILE HB   1 1 
       18 12622 1 1  7 ILE HD11 H  7.873 -14.493  3.748 1.00 . A A .  89 ILE HD11 1 1 
       18 12623 1 1  7 ILE HD12 H  8.325 -16.164  4.088 1.00 . A A .  89 ILE HD12 1 1 
       18 12624 1 1  7 ILE HD13 H  9.561 -14.906  4.051 1.00 . A A .  89 ILE HD13 1 1 
       18 12625 1 1  7 ILE HG12 H  9.875 -15.289  1.904 1.00 . A A .  89 ILE HG12 1 1 
       18 12626 1 1  7 ILE HG13 H  8.214 -14.798  1.589 1.00 . A A .  89 ILE HG13 1 1 
       18 12627 1 1  7 ILE HG21 H  9.458 -17.715  3.433 1.00 . A A .  89 ILE HG21 1 1 
       18 12628 1 1  7 ILE HG22 H  9.048 -18.919  2.213 1.00 . A A .  89 ILE HG22 1 1 
       18 12629 1 1  7 ILE HG23 H 10.415 -17.835  1.957 1.00 . A A .  89 ILE HG23 1 1 
       18 12630 1 1  7 ILE N    N  7.765 -16.063 -0.511 1.00 . A A .  89 ILE N    1 1 
       18 12631 1 1  7 ILE O    O  7.156 -18.963  0.136 1.00 . A A .  89 ILE O    1 1 
       18 12632 1 1  8 GLN C    C  9.788 -21.457 -0.792 1.00 . A A .  90 GLN C    1 1 
       18 12633 1 1  8 GLN CA   C  8.837 -20.474 -1.468 1.00 . A A .  90 GLN CA   1 1 
       18 12634 1 1  8 GLN CB   C  8.989 -20.562 -2.987 1.00 . A A .  90 GLN CB   1 1 
       18 12635 1 1  8 GLN CD   C  7.659 -18.814 -4.236 1.00 . A A .  90 GLN CD   1 1 
       18 12636 1 1  8 GLN CG   C  7.710 -20.248 -3.746 1.00 . A A .  90 GLN CG   1 1 
       18 12637 1 1  8 GLN H    H  9.914 -18.662 -1.280 1.00 . A A .  90 GLN H    1 1 
       18 12638 1 1  8 GLN HA   H  7.824 -20.733 -1.201 1.00 . A A .  90 GLN HA   1 1 
       18 12639 1 1  8 GLN HB2  H  9.750 -19.864 -3.302 1.00 . A A .  90 GLN HB2  1 1 
       18 12640 1 1  8 GLN HB3  H  9.300 -21.563 -3.249 1.00 . A A .  90 GLN HB3  1 1 
       18 12641 1 1  8 GLN HE21 H  7.241 -19.433 -6.078 1.00 . A A .  90 GLN HE21 1 1 
       18 12642 1 1  8 GLN HE22 H  7.351 -17.722 -5.868 1.00 . A A .  90 GLN HE22 1 1 
       18 12643 1 1  8 GLN HG2  H  7.642 -20.906 -4.599 1.00 . A A .  90 GLN HG2  1 1 
       18 12644 1 1  8 GLN HG3  H  6.868 -20.420 -3.092 1.00 . A A .  90 GLN HG3  1 1 
       18 12645 1 1  8 GLN N    N  9.086 -19.112 -1.012 1.00 . A A .  90 GLN N    1 1 
       18 12646 1 1  8 GLN NE2  N  7.391 -18.638 -5.524 1.00 . A A .  90 GLN NE2  1 1 
       18 12647 1 1  8 GLN O    O 10.816 -21.077 -0.230 1.00 . A A .  90 GLN O    1 1 
       18 12648 1 1  8 GLN OE1  O  7.859 -17.875 -3.465 1.00 . A A .  90 GLN OE1  1 1 
       18 12649 1 1  9 PRO C    C 11.732 -23.669 -0.570 1.00 . A A .  91 PRO C    1 1 
       18 12650 1 1  9 PRO CA   C 10.250 -23.815 -0.245 1.00 . A A .  91 PRO CA   1 1 
       18 12651 1 1  9 PRO CB   C  9.686 -25.090 -0.876 1.00 . A A .  91 PRO CB   1 1 
       18 12652 1 1  9 PRO CD   C  8.229 -23.275 -1.499 1.00 . A A .  91 PRO CD   1 1 
       18 12653 1 1  9 PRO CG   C  8.280 -24.747 -1.231 1.00 . A A .  91 PRO CG   1 1 
       18 12654 1 1  9 PRO HA   H 10.120 -23.854  0.827 1.00 . A A .  91 PRO HA   1 1 
       18 12655 1 1  9 PRO HB2  H 10.264 -25.346 -1.753 1.00 . A A .  91 PRO HB2  1 1 
       18 12656 1 1  9 PRO HB3  H  9.727 -25.898 -0.162 1.00 . A A .  91 PRO HB3  1 1 
       18 12657 1 1  9 PRO HD2  H  8.266 -23.114 -2.567 1.00 . A A .  91 PRO HD2  1 1 
       18 12658 1 1  9 PRO HD3  H  7.340 -22.828 -1.079 1.00 . A A .  91 PRO HD3  1 1 
       18 12659 1 1  9 PRO HG2  H  7.992 -25.267 -2.132 1.00 . A A .  91 PRO HG2  1 1 
       18 12660 1 1  9 PRO HG3  H  7.622 -25.011 -0.417 1.00 . A A .  91 PRO HG3  1 1 
       18 12661 1 1  9 PRO N    N  9.440 -22.751 -0.846 1.00 . A A .  91 PRO N    1 1 
       18 12662 1 1  9 PRO O    O 12.129 -23.708 -1.734 1.00 . A A .  91 PRO O    1 1 
       18 12663 1 1 10 GLY C    C 14.456 -21.939  0.531 1.00 . A A .  92 GLY C    1 1 
       18 12664 1 1 10 GLY CA   C 13.978 -23.353  0.269 1.00 . A A .  92 GLY CA   1 1 
       18 12665 1 1 10 GLY H    H 12.175 -23.479  1.373 1.00 . A A .  92 GLY H    1 1 
       18 12666 1 1 10 GLY HA2  H 14.494 -24.026  0.937 1.00 . A A .  92 GLY HA2  1 1 
       18 12667 1 1 10 GLY HA3  H 14.218 -23.619 -0.750 1.00 . A A .  92 GLY HA3  1 1 
       18 12668 1 1 10 GLY N    N 12.548 -23.502  0.466 1.00 . A A .  92 GLY N    1 1 
       18 12669 1 1 10 GLY O    O 15.628 -21.719  0.837 1.00 . A A .  92 GLY O    1 1 
       18 12670 1 1 11 ASP C    C 13.751 -19.216  2.111 1.00 . A A .  93 ASP C    1 1 
       18 12671 1 1 11 ASP CA   C 13.882 -19.576  0.634 1.00 . A A .  93 ASP CA   1 1 
       18 12672 1 1 11 ASP CB   C 12.979 -18.672 -0.206 1.00 . A A .  93 ASP CB   1 1 
       18 12673 1 1 11 ASP CG   C 12.714 -19.240 -1.586 1.00 . A A .  93 ASP CG   1 1 
       18 12674 1 1 11 ASP H    H 12.629 -21.216  0.163 1.00 . A A .  93 ASP H    1 1 
       18 12675 1 1 11 ASP HA   H 14.907 -19.427  0.330 1.00 . A A .  93 ASP HA   1 1 
       18 12676 1 1 11 ASP HB2  H 12.032 -18.550  0.300 1.00 . A A .  93 ASP HB2  1 1 
       18 12677 1 1 11 ASP HB3  H 13.450 -17.707 -0.318 1.00 . A A .  93 ASP HB3  1 1 
       18 12678 1 1 11 ASP N    N 13.547 -20.977  0.409 1.00 . A A .  93 ASP N    1 1 
       18 12679 1 1 11 ASP O    O 12.683 -19.367  2.706 1.00 . A A .  93 ASP O    1 1 
       18 12680 1 1 11 ASP OD1  O 11.610 -19.006 -2.123 1.00 . A A .  93 ASP OD1  1 1 
       18 12681 1 1 11 ASP OD2  O 13.610 -19.919 -2.130 1.00 . A A .  93 ASP OD2  1 1 
       18 12682 1 1 12 THR C    C 14.909 -16.847  4.267 1.00 . A A .  94 THR C    1 1 
       18 12683 1 1 12 THR CA   C 14.853 -18.361  4.106 1.00 . A A .  94 THR CA   1 1 
       18 12684 1 1 12 THR CB   C 16.045 -18.990  4.850 1.00 . A A .  94 THR CB   1 1 
       18 12685 1 1 12 THR CG2  C 15.646 -20.308  5.496 1.00 . A A .  94 THR CG2  1 1 
       18 12686 1 1 12 THR H    H 15.665 -18.643  2.171 1.00 . A A .  94 THR H    1 1 
       18 12687 1 1 12 THR HA   H 13.941 -18.728  4.555 1.00 . A A .  94 THR HA   1 1 
       18 12688 1 1 12 THR HB   H 16.367 -18.309  5.625 1.00 . A A .  94 THR HB   1 1 
       18 12689 1 1 12 THR HG1  H 17.025 -20.064  3.517 1.00 . A A .  94 THR HG1  1 1 
       18 12690 1 1 12 THR HG21 H 16.143 -20.407  6.450 1.00 . A A .  94 THR HG21 1 1 
       18 12691 1 1 12 THR HG22 H 15.934 -21.126  4.853 1.00 . A A .  94 THR HG22 1 1 
       18 12692 1 1 12 THR HG23 H 14.577 -20.326  5.645 1.00 . A A .  94 THR HG23 1 1 
       18 12693 1 1 12 THR N    N 14.844 -18.740  2.698 1.00 . A A .  94 THR N    1 1 
       18 12694 1 1 12 THR O    O 15.369 -16.134  3.374 1.00 . A A .  94 THR O    1 1 
       18 12695 1 1 12 THR OG1  O 17.130 -19.209  3.941 1.00 . A A .  94 THR OG1  1 1 
       18 12696 1 1 13 PHE C    C 15.820 -14.326  5.454 1.00 . A A .  95 PHE C    1 1 
       18 12697 1 1 13 PHE CA   C 14.438 -14.928  5.689 1.00 . A A .  95 PHE CA   1 1 
       18 12698 1 1 13 PHE CB   C 13.994 -14.668  7.130 1.00 . A A .  95 PHE CB   1 1 
       18 12699 1 1 13 PHE CD1  C 12.112 -13.329  8.111 1.00 . A A .  95 PHE CD1  1 1 
       18 12700 1 1 13 PHE CD2  C 11.586 -15.026  6.520 1.00 . A A .  95 PHE CD2  1 1 
       18 12701 1 1 13 PHE CE1  C 10.770 -13.019  8.229 1.00 . A A .  95 PHE CE1  1 1 
       18 12702 1 1 13 PHE CE2  C 10.243 -14.720  6.634 1.00 . A A .  95 PHE CE2  1 1 
       18 12703 1 1 13 PHE CG   C 12.535 -14.334  7.256 1.00 . A A .  95 PHE CG   1 1 
       18 12704 1 1 13 PHE CZ   C  9.834 -13.716  7.490 1.00 . A A .  95 PHE CZ   1 1 
       18 12705 1 1 13 PHE H    H 14.087 -16.979  6.084 1.00 . A A .  95 PHE H    1 1 
       18 12706 1 1 13 PHE HA   H 13.736 -14.462  5.015 1.00 . A A .  95 PHE HA   1 1 
       18 12707 1 1 13 PHE HB2  H 14.184 -15.550  7.723 1.00 . A A .  95 PHE HB2  1 1 
       18 12708 1 1 13 PHE HB3  H 14.561 -13.841  7.529 1.00 . A A .  95 PHE HB3  1 1 
       18 12709 1 1 13 PHE HD1  H 12.843 -12.783  8.690 1.00 . A A .  95 PHE HD1  1 1 
       18 12710 1 1 13 PHE HD2  H 11.904 -15.812  5.850 1.00 . A A .  95 PHE HD2  1 1 
       18 12711 1 1 13 PHE HE1  H 10.454 -12.234  8.900 1.00 . A A .  95 PHE HE1  1 1 
       18 12712 1 1 13 PHE HE2  H  9.513 -15.267  6.055 1.00 . A A .  95 PHE HE2  1 1 
       18 12713 1 1 13 PHE HZ   H  8.786 -13.475  7.581 1.00 . A A .  95 PHE HZ   1 1 
       18 12714 1 1 13 PHE N    N 14.441 -16.360  5.411 1.00 . A A .  95 PHE N    1 1 
       18 12715 1 1 13 PHE O    O 15.952 -13.269  4.838 1.00 . A A .  95 PHE O    1 1 
       18 12716 1 1 14 TRP C    C 18.679 -14.668  4.347 1.00 . A A .  96 TRP C    1 1 
       18 12717 1 1 14 TRP CA   C 18.220 -14.540  5.796 1.00 . A A .  96 TRP CA   1 1 
       18 12718 1 1 14 TRP CB   C 19.156 -15.330  6.712 1.00 . A A .  96 TRP CB   1 1 
       18 12719 1 1 14 TRP CD1  C 21.548 -16.155  6.303 1.00 . A A .  96 TRP CD1  1 1 
       18 12720 1 1 14 TRP CD2  C 21.275 -13.950  6.026 1.00 . A A .  96 TRP CD2  1 1 
       18 12721 1 1 14 TRP CE2  C 22.623 -14.271  5.774 1.00 . A A .  96 TRP CE2  1 1 
       18 12722 1 1 14 TRP CE3  C 20.867 -12.618  5.911 1.00 . A A .  96 TRP CE3  1 1 
       18 12723 1 1 14 TRP CG   C 20.604 -15.169  6.362 1.00 . A A .  96 TRP CG   1 1 
       18 12724 1 1 14 TRP CH2  C 23.136 -12.012  5.311 1.00 . A A .  96 TRP CH2  1 1 
       18 12725 1 1 14 TRP CZ2  C 23.563 -13.308  5.416 1.00 . A A .  96 TRP CZ2  1 1 
       18 12726 1 1 14 TRP CZ3  C 21.801 -11.664  5.556 1.00 . A A .  96 TRP CZ3  1 1 
       18 12727 1 1 14 TRP H    H 16.678 -15.844  6.432 1.00 . A A .  96 TRP H    1 1 
       18 12728 1 1 14 TRP HA   H 18.248 -13.498  6.079 1.00 . A A .  96 TRP HA   1 1 
       18 12729 1 1 14 TRP HB2  H 19.020 -14.997  7.730 1.00 . A A .  96 TRP HB2  1 1 
       18 12730 1 1 14 TRP HB3  H 18.911 -16.380  6.645 1.00 . A A .  96 TRP HB3  1 1 
       18 12731 1 1 14 TRP HD1  H 21.352 -17.197  6.508 1.00 . A A .  96 TRP HD1  1 1 
       18 12732 1 1 14 TRP HE1  H 23.596 -16.128  5.841 1.00 . A A .  96 TRP HE1  1 1 
       18 12733 1 1 14 TRP HE3  H 19.843 -12.329  6.096 1.00 . A A .  96 TRP HE3  1 1 
       18 12734 1 1 14 TRP HH2  H 23.831 -11.234  5.037 1.00 . A A .  96 TRP HH2  1 1 
       18 12735 1 1 14 TRP HZ2  H 24.595 -13.561  5.223 1.00 . A A .  96 TRP HZ2  1 1 
       18 12736 1 1 14 TRP HZ3  H 21.505 -10.629  5.463 1.00 . A A .  96 TRP HZ3  1 1 
       18 12737 1 1 14 TRP N    N 16.847 -15.007  5.950 1.00 . A A .  96 TRP N    1 1 
       18 12738 1 1 14 TRP NE1  N 22.764 -15.622  5.950 1.00 . A A .  96 TRP NE1  1 1 
       18 12739 1 1 14 TRP O    O 19.180 -13.710  3.759 1.00 . A A .  96 TRP O    1 1 
       18 12740 1 1 15 ALA C    C 18.258 -15.097  1.451 1.00 . A A .  97 ALA C    1 1 
       18 12741 1 1 15 ALA CA   C 18.898 -16.107  2.398 1.00 . A A .  97 ALA CA   1 1 
       18 12742 1 1 15 ALA CB   C 18.523 -17.525  1.992 1.00 . A A .  97 ALA CB   1 1 
       18 12743 1 1 15 ALA H    H 18.099 -16.580  4.299 1.00 . A A .  97 ALA H    1 1 
       18 12744 1 1 15 ALA HA   H 19.973 -16.013  2.335 1.00 . A A .  97 ALA HA   1 1 
       18 12745 1 1 15 ALA HB1  H 18.775 -17.679  0.952 1.00 . A A .  97 ALA HB1  1 1 
       18 12746 1 1 15 ALA HB2  H 19.067 -18.230  2.603 1.00 . A A .  97 ALA HB2  1 1 
       18 12747 1 1 15 ALA HB3  H 17.463 -17.670  2.131 1.00 . A A .  97 ALA HB3  1 1 
       18 12748 1 1 15 ALA N    N 18.504 -15.856  3.778 1.00 . A A .  97 ALA N    1 1 
       18 12749 1 1 15 ALA O    O 18.839 -14.738  0.427 1.00 . A A .  97 ALA O    1 1 
       18 12750 1 1 16 ILE C    C 16.790 -12.252  1.293 1.00 . A A .  98 ILE C    1 1 
       18 12751 1 1 16 ILE CA   C 16.341 -13.675  0.981 1.00 . A A .  98 ILE CA   1 1 
       18 12752 1 1 16 ILE CB   C 14.818 -13.779  1.192 1.00 . A A .  98 ILE CB   1 1 
       18 12753 1 1 16 ILE CD1  C 13.037 -15.567  1.521 1.00 . A A .  98 ILE CD1  1 1 
       18 12754 1 1 16 ILE CG1  C 14.326 -15.181  0.828 1.00 . A A .  98 ILE CG1  1 1 
       18 12755 1 1 16 ILE CG2  C 14.097 -12.727  0.363 1.00 . A A .  98 ILE CG2  1 1 
       18 12756 1 1 16 ILE H    H 16.647 -14.968  2.628 1.00 . A A .  98 ILE H    1 1 
       18 12757 1 1 16 ILE HA   H 16.556 -13.891 -0.055 1.00 . A A .  98 ILE HA   1 1 
       18 12758 1 1 16 ILE HB   H 14.608 -13.589  2.233 1.00 . A A .  98 ILE HB   1 1 
       18 12759 1 1 16 ILE HD11 H 12.587 -16.402  1.004 1.00 . A A .  98 ILE HD11 1 1 
       18 12760 1 1 16 ILE HD12 H 13.246 -15.844  2.543 1.00 . A A .  98 ILE HD12 1 1 
       18 12761 1 1 16 ILE HD13 H 12.357 -14.727  1.508 1.00 . A A .  98 ILE HD13 1 1 
       18 12762 1 1 16 ILE HG12 H 14.158 -15.233 -0.236 1.00 . A A .  98 ILE HG12 1 1 
       18 12763 1 1 16 ILE HG13 H 15.081 -15.903  1.105 1.00 . A A .  98 ILE HG13 1 1 
       18 12764 1 1 16 ILE HG21 H 14.323 -12.875 -0.683 1.00 . A A .  98 ILE HG21 1 1 
       18 12765 1 1 16 ILE HG22 H 13.032 -12.817  0.516 1.00 . A A .  98 ILE HG22 1 1 
       18 12766 1 1 16 ILE HG23 H 14.422 -11.743  0.666 1.00 . A A .  98 ILE HG23 1 1 
       18 12767 1 1 16 ILE N    N 17.059 -14.644  1.800 1.00 . A A .  98 ILE N    1 1 
       18 12768 1 1 16 ILE O    O 16.868 -11.406  0.403 1.00 . A A .  98 ILE O    1 1 
       18 12769 1 1 17 ALA C    C 18.858 -10.304  2.337 1.00 . A A .  99 ALA C    1 1 
       18 12770 1 1 17 ALA CA   C 17.532 -10.676  2.992 1.00 . A A .  99 ALA CA   1 1 
       18 12771 1 1 17 ALA CB   C 17.657 -10.628  4.508 1.00 . A A .  99 ALA CB   1 1 
       18 12772 1 1 17 ALA H    H 17.004 -12.711  3.227 1.00 . A A .  99 ALA H    1 1 
       18 12773 1 1 17 ALA HA   H 16.782  -9.957  2.695 1.00 . A A .  99 ALA HA   1 1 
       18 12774 1 1 17 ALA HB1  H 16.881  -9.995  4.912 1.00 . A A .  99 ALA HB1  1 1 
       18 12775 1 1 17 ALA HB2  H 17.556 -11.625  4.909 1.00 . A A .  99 ALA HB2  1 1 
       18 12776 1 1 17 ALA HB3  H 18.624 -10.228  4.776 1.00 . A A .  99 ALA HB3  1 1 
       18 12777 1 1 17 ALA N    N 17.086 -11.995  2.563 1.00 . A A .  99 ALA N    1 1 
       18 12778 1 1 17 ALA O    O 19.011  -9.206  1.804 1.00 . A A .  99 ALA O    1 1 
       18 12779 1 1 18 GLN C    C 21.003 -10.554  0.341 1.00 . A A . 100 GLN C    1 1 
       18 12780 1 1 18 GLN CA   C 21.128 -10.994  1.796 1.00 . A A . 100 GLN CA   1 1 
       18 12781 1 1 18 GLN CB   C 21.982 -12.260  1.886 1.00 . A A . 100 GLN CB   1 1 
       18 12782 1 1 18 GLN CD   C 22.096 -14.762  1.555 1.00 . A A . 100 GLN CD   1 1 
       18 12783 1 1 18 GLN CG   C 21.307 -13.492  1.305 1.00 . A A . 100 GLN CG   1 1 
       18 12784 1 1 18 GLN H    H 19.632 -12.083  2.823 1.00 . A A . 100 GLN H    1 1 
       18 12785 1 1 18 GLN HA   H 21.608 -10.207  2.357 1.00 . A A . 100 GLN HA   1 1 
       18 12786 1 1 18 GLN HB2  H 22.905 -12.096  1.352 1.00 . A A . 100 GLN HB2  1 1 
       18 12787 1 1 18 GLN HB3  H 22.206 -12.456  2.925 1.00 . A A . 100 GLN HB3  1 1 
       18 12788 1 1 18 GLN HE21 H 21.838 -15.323 -0.335 1.00 . A A . 100 GLN HE21 1 1 
       18 12789 1 1 18 GLN HE22 H 22.747 -16.410  0.653 1.00 . A A . 100 GLN HE22 1 1 
       18 12790 1 1 18 GLN HG2  H 20.331 -13.599  1.756 1.00 . A A . 100 GLN HG2  1 1 
       18 12791 1 1 18 GLN HG3  H 21.197 -13.357  0.239 1.00 . A A . 100 GLN HG3  1 1 
       18 12792 1 1 18 GLN N    N 19.814 -11.227  2.384 1.00 . A A . 100 GLN N    1 1 
       18 12793 1 1 18 GLN NE2  N 22.241 -15.582  0.520 1.00 . A A . 100 GLN NE2  1 1 
       18 12794 1 1 18 GLN O    O 21.669  -9.613 -0.092 1.00 . A A . 100 GLN O    1 1 
       18 12795 1 1 18 GLN OE1  O 22.569 -15.005  2.665 1.00 . A A . 100 GLN OE1  1 1 
       18 12796 1 1 19 ARG C    C 19.024  -9.706 -1.966 1.00 . A A . 101 ARG C    1 1 
       18 12797 1 1 19 ARG CA   C 19.936 -10.920 -1.815 1.00 . A A . 101 ARG CA   1 1 
       18 12798 1 1 19 ARG CB   C 19.332 -12.120 -2.548 1.00 . A A . 101 ARG CB   1 1 
       18 12799 1 1 19 ARG CD   C 17.177 -13.284 -3.108 1.00 . A A . 101 ARG CD   1 1 
       18 12800 1 1 19 ARG CG   C 17.944 -12.497 -2.058 1.00 . A A . 101 ARG CG   1 1 
       18 12801 1 1 19 ARG CZ   C 18.175 -15.531 -3.117 1.00 . A A . 101 ARG CZ   1 1 
       18 12802 1 1 19 ARG H    H 19.645 -11.979 -0.006 1.00 . A A . 101 ARG H    1 1 
       18 12803 1 1 19 ARG HA   H 20.897 -10.690 -2.251 1.00 . A A . 101 ARG HA   1 1 
       18 12804 1 1 19 ARG HB2  H 19.267 -11.888 -3.601 1.00 . A A . 101 ARG HB2  1 1 
       18 12805 1 1 19 ARG HB3  H 19.982 -12.972 -2.415 1.00 . A A . 101 ARG HB3  1 1 
       18 12806 1 1 19 ARG HD2  H 16.305 -13.721 -2.646 1.00 . A A . 101 ARG HD2  1 1 
       18 12807 1 1 19 ARG HD3  H 16.868 -12.608 -3.891 1.00 . A A . 101 ARG HD3  1 1 
       18 12808 1 1 19 ARG HE   H 18.411 -14.174 -4.559 1.00 . A A . 101 ARG HE   1 1 
       18 12809 1 1 19 ARG HG2  H 18.039 -13.103 -1.168 1.00 . A A . 101 ARG HG2  1 1 
       18 12810 1 1 19 ARG HG3  H 17.398 -11.596 -1.825 1.00 . A A . 101 ARG HG3  1 1 
       18 12811 1 1 19 ARG HH11 H 17.047 -15.108 -1.495 1.00 . A A . 101 ARG HH11 1 1 
       18 12812 1 1 19 ARG HH12 H 17.757 -16.689 -1.514 1.00 . A A . 101 ARG HH12 1 1 
       18 12813 1 1 19 ARG HH21 H 19.350 -16.252 -4.596 1.00 . A A . 101 ARG HH21 1 1 
       18 12814 1 1 19 ARG HH22 H 19.067 -17.338 -3.278 1.00 . A A . 101 ARG HH22 1 1 
       18 12815 1 1 19 ARG N    N 20.147 -11.240 -0.409 1.00 . A A . 101 ARG N    1 1 
       18 12816 1 1 19 ARG NE   N 17.987 -14.349 -3.694 1.00 . A A . 101 ARG NE   1 1 
       18 12817 1 1 19 ARG NH1  N 17.614 -15.798 -1.946 1.00 . A A . 101 ARG NH1  1 1 
       18 12818 1 1 19 ARG NH2  N 18.925 -16.449 -3.713 1.00 . A A . 101 ARG NH2  1 1 
       18 12819 1 1 19 ARG O    O 18.982  -9.077 -3.024 1.00 . A A . 101 ARG O    1 1 
       18 12820 1 1 20 ARG C    C 18.063  -6.997 -0.365 1.00 . A A . 102 ARG C    1 1 
       18 12821 1 1 20 ARG CA   C 17.384  -8.247 -0.917 1.00 . A A . 102 ARG CA   1 1 
       18 12822 1 1 20 ARG CB   C 16.129  -8.562 -0.100 1.00 . A A . 102 ARG CB   1 1 
       18 12823 1 1 20 ARG CD   C 14.527  -8.432 -2.032 1.00 . A A . 102 ARG CD   1 1 
       18 12824 1 1 20 ARG CG   C 15.054  -9.288 -0.891 1.00 . A A . 102 ARG CG   1 1 
       18 12825 1 1 20 ARG CZ   C 12.697  -8.560 -3.668 1.00 . A A . 102 ARG CZ   1 1 
       18 12826 1 1 20 ARG H    H 18.374  -9.924 -0.088 1.00 . A A . 102 ARG H    1 1 
       18 12827 1 1 20 ARG HA   H 17.098  -8.064 -1.942 1.00 . A A . 102 ARG HA   1 1 
       18 12828 1 1 20 ARG HB2  H 16.407  -9.181  0.740 1.00 . A A . 102 ARG HB2  1 1 
       18 12829 1 1 20 ARG HB3  H 15.712  -7.636  0.267 1.00 . A A . 102 ARG HB3  1 1 
       18 12830 1 1 20 ARG HD2  H 14.459  -7.408 -1.695 1.00 . A A . 102 ARG HD2  1 1 
       18 12831 1 1 20 ARG HD3  H 15.219  -8.493 -2.859 1.00 . A A . 102 ARG HD3  1 1 
       18 12832 1 1 20 ARG HE   H 12.681  -9.423 -1.870 1.00 . A A . 102 ARG HE   1 1 
       18 12833 1 1 20 ARG HG2  H 15.472 -10.196 -1.300 1.00 . A A . 102 ARG HG2  1 1 
       18 12834 1 1 20 ARG HG3  H 14.236  -9.532 -0.229 1.00 . A A . 102 ARG HG3  1 1 
       18 12835 1 1 20 ARG HH11 H 14.298  -7.484 -4.267 1.00 . A A . 102 ARG HH11 1 1 
       18 12836 1 1 20 ARG HH12 H 13.001  -7.582 -5.411 1.00 . A A . 102 ARG HH12 1 1 
       18 12837 1 1 20 ARG HH21 H 10.966  -9.560 -3.368 1.00 . A A . 102 ARG HH21 1 1 
       18 12838 1 1 20 ARG HH22 H 11.106  -8.763 -4.899 1.00 . A A . 102 ARG HH22 1 1 
       18 12839 1 1 20 ARG N    N 18.296  -9.384 -0.903 1.00 . A A . 102 ARG N    1 1 
       18 12840 1 1 20 ARG NE   N 13.209  -8.870 -2.483 1.00 . A A . 102 ARG NE   1 1 
       18 12841 1 1 20 ARG NH1  N 13.389  -7.814 -4.518 1.00 . A A . 102 ARG NH1  1 1 
       18 12842 1 1 20 ARG NH2  N 11.490  -8.997 -4.006 1.00 . A A . 102 ARG NH2  1 1 
       18 12843 1 1 20 ARG O    O 17.398  -6.046  0.044 1.00 . A A . 102 ARG O    1 1 
       18 12844 1 1 21 GLY C    C 19.686  -5.445  1.530 1.00 . A A . 103 GLY C    1 1 
       18 12845 1 1 21 GLY CA   C 20.140  -5.870  0.147 1.00 . A A . 103 GLY CA   1 1 
       18 12846 1 1 21 GLY H    H 19.870  -7.793 -0.696 1.00 . A A . 103 GLY H    1 1 
       18 12847 1 1 21 GLY HA2  H 21.187  -6.130  0.188 1.00 . A A . 103 GLY HA2  1 1 
       18 12848 1 1 21 GLY HA3  H 20.012  -5.040 -0.532 1.00 . A A . 103 GLY HA3  1 1 
       18 12849 1 1 21 GLY N    N 19.393  -7.007 -0.357 1.00 . A A . 103 GLY N    1 1 
       18 12850 1 1 21 GLY O    O 19.798  -4.274  1.896 1.00 . A A . 103 GLY O    1 1 
       18 12851 1 1 22 THR C    C 19.182  -7.168  4.636 1.00 . A A . 104 THR C    1 1 
       18 12852 1 1 22 THR CA   C 18.693  -6.115  3.648 1.00 . A A . 104 THR CA   1 1 
       18 12853 1 1 22 THR CB   C 17.154  -6.054  3.700 1.00 . A A . 104 THR CB   1 1 
       18 12854 1 1 22 THR CG2  C 16.550  -7.428  3.450 1.00 . A A . 104 THR CG2  1 1 
       18 12855 1 1 22 THR H    H 19.106  -7.310  1.951 1.00 . A A . 104 THR H    1 1 
       18 12856 1 1 22 THR HA   H 19.080  -5.150  3.944 1.00 . A A . 104 THR HA   1 1 
       18 12857 1 1 22 THR HB   H 16.810  -5.380  2.929 1.00 . A A . 104 THR HB   1 1 
       18 12858 1 1 22 THR HG1  H 16.743  -4.604  4.972 1.00 . A A . 104 THR HG1  1 1 
       18 12859 1 1 22 THR HG21 H 17.239  -8.024  2.870 1.00 . A A . 104 THR HG21 1 1 
       18 12860 1 1 22 THR HG22 H 15.623  -7.319  2.908 1.00 . A A . 104 THR HG22 1 1 
       18 12861 1 1 22 THR HG23 H 16.361  -7.914  4.395 1.00 . A A . 104 THR HG23 1 1 
       18 12862 1 1 22 THR N    N 19.169  -6.397  2.300 1.00 . A A . 104 THR N    1 1 
       18 12863 1 1 22 THR O    O 19.804  -8.157  4.248 1.00 . A A . 104 THR O    1 1 
       18 12864 1 1 22 THR OG1  O 16.726  -5.564  4.976 1.00 . A A . 104 THR OG1  1 1 
       18 12865 1 1 23 THR C    C 18.101  -8.457  7.690 1.00 . A A . 105 THR C    1 1 
       18 12866 1 1 23 THR CA   C 19.308  -7.881  6.960 1.00 . A A . 105 THR CA   1 1 
       18 12867 1 1 23 THR CB   C 20.237  -7.201  7.984 1.00 . A A . 105 THR CB   1 1 
       18 12868 1 1 23 THR CG2  C 21.678  -7.645  7.785 1.00 . A A . 105 THR CG2  1 1 
       18 12869 1 1 23 THR H    H 18.398  -6.144  6.163 1.00 . A A . 105 THR H    1 1 
       18 12870 1 1 23 THR HA   H 19.853  -8.688  6.491 1.00 . A A . 105 THR HA   1 1 
       18 12871 1 1 23 THR HB   H 19.921  -7.486  8.977 1.00 . A A . 105 THR HB   1 1 
       18 12872 1 1 23 THR HG1  H 20.325  -5.369  8.707 1.00 . A A . 105 THR HG1  1 1 
       18 12873 1 1 23 THR HG21 H 22.345  -6.888  8.170 1.00 . A A . 105 THR HG21 1 1 
       18 12874 1 1 23 THR HG22 H 21.868  -7.791  6.732 1.00 . A A . 105 THR HG22 1 1 
       18 12875 1 1 23 THR HG23 H 21.845  -8.572  8.313 1.00 . A A . 105 THR HG23 1 1 
       18 12876 1 1 23 THR N    N 18.897  -6.950  5.916 1.00 . A A . 105 THR N    1 1 
       18 12877 1 1 23 THR O    O 16.990  -7.936  7.583 1.00 . A A . 105 THR O    1 1 
       18 12878 1 1 23 THR OG1  O 20.149  -5.778  7.856 1.00 . A A . 105 THR OG1  1 1 
       18 12879 1 1 24 VAL C    C 16.592  -9.206 10.149 1.00 . A A . 106 VAL C    1 1 
       18 12880 1 1 24 VAL CA   C 17.254 -10.182  9.183 1.00 . A A . 106 VAL CA   1 1 
       18 12881 1 1 24 VAL CB   C 17.777 -11.396  9.975 1.00 . A A . 106 VAL CB   1 1 
       18 12882 1 1 24 VAL CG1  C 16.622 -12.162 10.603 1.00 . A A . 106 VAL CG1  1 1 
       18 12883 1 1 24 VAL CG2  C 18.602 -12.303  9.075 1.00 . A A . 106 VAL CG2  1 1 
       18 12884 1 1 24 VAL H    H 19.230  -9.906  8.479 1.00 . A A . 106 VAL H    1 1 
       18 12885 1 1 24 VAL HA   H 16.514 -10.532  8.477 1.00 . A A . 106 VAL HA   1 1 
       18 12886 1 1 24 VAL HB   H 18.414 -11.034 10.769 1.00 . A A . 106 VAL HB   1 1 
       18 12887 1 1 24 VAL HG11 H 16.801 -12.277 11.662 1.00 . A A . 106 VAL HG11 1 1 
       18 12888 1 1 24 VAL HG12 H 15.702 -11.617 10.450 1.00 . A A . 106 VAL HG12 1 1 
       18 12889 1 1 24 VAL HG13 H 16.545 -13.136 10.143 1.00 . A A . 106 VAL HG13 1 1 
       18 12890 1 1 24 VAL HG21 H 19.652 -12.099  9.226 1.00 . A A . 106 VAL HG21 1 1 
       18 12891 1 1 24 VAL HG22 H 18.397 -13.335  9.319 1.00 . A A . 106 VAL HG22 1 1 
       18 12892 1 1 24 VAL HG23 H 18.344 -12.119  8.043 1.00 . A A . 106 VAL HG23 1 1 
       18 12893 1 1 24 VAL N    N 18.324  -9.536  8.433 1.00 . A A . 106 VAL N    1 1 
       18 12894 1 1 24 VAL O    O 15.370  -9.193 10.295 1.00 . A A . 106 VAL O    1 1 
       18 12895 1 1 25 ASP C    C 15.800  -6.559 11.131 1.00 . A A . 107 ASP C    1 1 
       18 12896 1 1 25 ASP CA   C 16.901  -7.407 11.759 1.00 . A A . 107 ASP CA   1 1 
       18 12897 1 1 25 ASP CB   C 18.038  -6.508 12.248 1.00 . A A . 107 ASP CB   1 1 
       18 12898 1 1 25 ASP CG   C 19.261  -7.298 12.670 1.00 . A A . 107 ASP CG   1 1 
       18 12899 1 1 25 ASP H    H 18.373  -8.448 10.648 1.00 . A A . 107 ASP H    1 1 
       18 12900 1 1 25 ASP HA   H 16.490  -7.942 12.601 1.00 . A A . 107 ASP HA   1 1 
       18 12901 1 1 25 ASP HB2  H 18.323  -5.834 11.453 1.00 . A A . 107 ASP HB2  1 1 
       18 12902 1 1 25 ASP HB3  H 17.693  -5.933 13.095 1.00 . A A . 107 ASP HB3  1 1 
       18 12903 1 1 25 ASP N    N 17.407  -8.389 10.807 1.00 . A A . 107 ASP N    1 1 
       18 12904 1 1 25 ASP O    O 14.851  -6.157 11.804 1.00 . A A . 107 ASP O    1 1 
       18 12905 1 1 25 ASP OD1  O 19.173  -8.039 13.671 1.00 . A A . 107 ASP OD1  1 1 
       18 12906 1 1 25 ASP OD2  O 20.306  -7.176 11.997 1.00 . A A . 107 ASP OD2  1 1 
       18 12907 1 1 26 VAL C    C 13.763  -6.341  8.678 1.00 . A A . 108 VAL C    1 1 
       18 12908 1 1 26 VAL CA   C 14.949  -5.489  9.116 1.00 . A A . 108 VAL CA   1 1 
       18 12909 1 1 26 VAL CB   C 15.570  -4.817  7.877 1.00 . A A . 108 VAL CB   1 1 
       18 12910 1 1 26 VAL CG1  C 14.587  -3.839  7.252 1.00 . A A . 108 VAL CG1  1 1 
       18 12911 1 1 26 VAL CG2  C 16.869  -4.118  8.246 1.00 . A A . 108 VAL CG2  1 1 
       18 12912 1 1 26 VAL H    H 16.711  -6.638  9.353 1.00 . A A . 108 VAL H    1 1 
       18 12913 1 1 26 VAL HA   H 14.597  -4.714  9.782 1.00 . A A . 108 VAL HA   1 1 
       18 12914 1 1 26 VAL HB   H 15.792  -5.584  7.150 1.00 . A A . 108 VAL HB   1 1 
       18 12915 1 1 26 VAL HG11 H 14.255  -3.135  8.000 1.00 . A A . 108 VAL HG11 1 1 
       18 12916 1 1 26 VAL HG12 H 15.072  -3.307  6.446 1.00 . A A . 108 VAL HG12 1 1 
       18 12917 1 1 26 VAL HG13 H 13.737  -4.381  6.865 1.00 . A A . 108 VAL HG13 1 1 
       18 12918 1 1 26 VAL HG21 H 16.712  -3.507  9.123 1.00 . A A . 108 VAL HG21 1 1 
       18 12919 1 1 26 VAL HG22 H 17.630  -4.856  8.454 1.00 . A A . 108 VAL HG22 1 1 
       18 12920 1 1 26 VAL HG23 H 17.189  -3.494  7.425 1.00 . A A . 108 VAL HG23 1 1 
       18 12921 1 1 26 VAL N    N 15.933  -6.290  9.836 1.00 . A A . 108 VAL N    1 1 
       18 12922 1 1 26 VAL O    O 12.609  -5.997  8.939 1.00 . A A . 108 VAL O    1 1 
       18 12923 1 1 27 ILE C    C 12.053  -8.727  8.666 1.00 . A A . 109 ILE C    1 1 
       18 12924 1 1 27 ILE CA   C 13.010  -8.354  7.539 1.00 . A A . 109 ILE CA   1 1 
       18 12925 1 1 27 ILE CB   C 13.608  -9.642  6.941 1.00 . A A . 109 ILE CB   1 1 
       18 12926 1 1 27 ILE CD1  C 13.820  -8.592  4.632 1.00 . A A . 109 ILE CD1  1 1 
       18 12927 1 1 27 ILE CG1  C 14.526  -9.306  5.764 1.00 . A A . 109 ILE CG1  1 1 
       18 12928 1 1 27 ILE CG2  C 12.498 -10.586  6.502 1.00 . A A . 109 ILE CG2  1 1 
       18 12929 1 1 27 ILE H    H 14.992  -7.672  7.835 1.00 . A A . 109 ILE H    1 1 
       18 12930 1 1 27 ILE HA   H 12.456  -7.845  6.764 1.00 . A A . 109 ILE HA   1 1 
       18 12931 1 1 27 ILE HB   H 14.184 -10.135  7.709 1.00 . A A . 109 ILE HB   1 1 
       18 12932 1 1 27 ILE HD11 H 14.000  -9.119  3.707 1.00 . A A . 109 ILE HD11 1 1 
       18 12933 1 1 27 ILE HD12 H 12.760  -8.562  4.831 1.00 . A A . 109 ILE HD12 1 1 
       18 12934 1 1 27 ILE HD13 H 14.200  -7.584  4.551 1.00 . A A . 109 ILE HD13 1 1 
       18 12935 1 1 27 ILE HG12 H 15.325  -8.670  6.110 1.00 . A A . 109 ILE HG12 1 1 
       18 12936 1 1 27 ILE HG13 H 14.944 -10.222  5.371 1.00 . A A . 109 ILE HG13 1 1 
       18 12937 1 1 27 ILE HG21 H 12.933 -11.482  6.084 1.00 . A A . 109 ILE HG21 1 1 
       18 12938 1 1 27 ILE HG22 H 11.890 -10.847  7.355 1.00 . A A . 109 ILE HG22 1 1 
       18 12939 1 1 27 ILE HG23 H 11.886 -10.101  5.757 1.00 . A A . 109 ILE HG23 1 1 
       18 12940 1 1 27 ILE N    N 14.053  -7.453  8.012 1.00 . A A . 109 ILE N    1 1 
       18 12941 1 1 27 ILE O    O 10.839  -8.775  8.471 1.00 . A A . 109 ILE O    1 1 
       18 12942 1 1 28 GLN C    C 11.154  -8.123 11.627 1.00 . A A . 110 GLN C    1 1 
       18 12943 1 1 28 GLN CA   C 11.803  -9.354 11.004 1.00 . A A . 110 GLN CA   1 1 
       18 12944 1 1 28 GLN CB   C 12.665 -10.073 12.043 1.00 . A A . 110 GLN CB   1 1 
       18 12945 1 1 28 GLN CD   C 14.562  -9.893 13.702 1.00 . A A . 110 GLN CD   1 1 
       18 12946 1 1 28 GLN CG   C 13.581  -9.143 12.822 1.00 . A A . 110 GLN CG   1 1 
       18 12947 1 1 28 GLN H    H 13.582  -8.933  9.937 1.00 . A A . 110 GLN H    1 1 
       18 12948 1 1 28 GLN HA   H 11.026 -10.024 10.668 1.00 . A A . 110 GLN HA   1 1 
       18 12949 1 1 28 GLN HB2  H 12.017 -10.576 12.745 1.00 . A A . 110 GLN HB2  1 1 
       18 12950 1 1 28 GLN HB3  H 13.277 -10.808 11.540 1.00 . A A . 110 GLN HB3  1 1 
       18 12951 1 1 28 GLN HE21 H 15.679 -10.341 12.119 1.00 . A A . 110 GLN HE21 1 1 
       18 12952 1 1 28 GLN HE22 H 16.252 -10.936 13.636 1.00 . A A . 110 GLN HE22 1 1 
       18 12953 1 1 28 GLN HG2  H 14.139  -8.539 12.122 1.00 . A A . 110 GLN HG2  1 1 
       18 12954 1 1 28 GLN HG3  H 12.976  -8.502 13.446 1.00 . A A . 110 GLN HG3  1 1 
       18 12955 1 1 28 GLN N    N 12.608  -8.988  9.845 1.00 . A A . 110 GLN N    1 1 
       18 12956 1 1 28 GLN NE2  N 15.603 -10.447 13.091 1.00 . A A . 110 GLN NE2  1 1 
       18 12957 1 1 28 GLN O    O 10.115  -8.220 12.280 1.00 . A A . 110 GLN O    1 1 
       18 12958 1 1 28 GLN OE1  O 14.386  -9.973 14.918 1.00 . A A . 110 GLN OE1  1 1 
       18 12959 1 1 29 SER C    C 10.103  -5.189 11.125 1.00 . A A . 111 SER C    1 1 
       18 12960 1 1 29 SER CA   C 11.260  -5.715 11.969 1.00 . A A . 111 SER CA   1 1 
       18 12961 1 1 29 SER CB   C 12.373  -4.668 12.039 1.00 . A A . 111 SER CB   1 1 
       18 12962 1 1 29 SER H    H 12.600  -6.953 10.894 1.00 . A A . 111 SER H    1 1 
       18 12963 1 1 29 SER HA   H 10.901  -5.913 12.968 1.00 . A A . 111 SER HA   1 1 
       18 12964 1 1 29 SER HB2  H 13.102  -4.969 12.776 1.00 . A A . 111 SER HB2  1 1 
       18 12965 1 1 29 SER HB3  H 12.850  -4.589 11.072 1.00 . A A . 111 SER HB3  1 1 
       18 12966 1 1 29 SER HG   H 12.366  -3.041 13.130 1.00 . A A . 111 SER HG   1 1 
       18 12967 1 1 29 SER N    N 11.775  -6.966 11.423 1.00 . A A . 111 SER N    1 1 
       18 12968 1 1 29 SER O    O  9.292  -4.389 11.592 1.00 . A A . 111 SER O    1 1 
       18 12969 1 1 29 SER OG   O 11.857  -3.398 12.399 1.00 . A A . 111 SER OG   1 1 
       18 12970 1 1 30 LEU C    C  7.855  -6.255  8.917 1.00 . A A . 112 LEU C    1 1 
       18 12971 1 1 30 LEU CA   C  8.976  -5.222  8.967 1.00 . A A . 112 LEU CA   1 1 
       18 12972 1 1 30 LEU CB   C  9.544  -5.000  7.564 1.00 . A A . 112 LEU CB   1 1 
       18 12973 1 1 30 LEU CD1  C 10.958  -3.653  5.992 1.00 . A A . 112 LEU CD1  1 1 
       18 12974 1 1 30 LEU CD2  C  9.173  -2.531  7.339 1.00 . A A . 112 LEU CD2  1 1 
       18 12975 1 1 30 LEU CG   C 10.209  -3.646  7.316 1.00 . A A . 112 LEU CG   1 1 
       18 12976 1 1 30 LEU H    H 10.708  -6.282  9.564 1.00 . A A . 112 LEU H    1 1 
       18 12977 1 1 30 LEU HA   H  8.575  -4.290  9.336 1.00 . A A . 112 LEU HA   1 1 
       18 12978 1 1 30 LEU HB2  H 10.279  -5.768  7.380 1.00 . A A . 112 LEU HB2  1 1 
       18 12979 1 1 30 LEU HB3  H  8.732  -5.105  6.859 1.00 . A A . 112 LEU HB3  1 1 
       18 12980 1 1 30 LEU HD11 H 11.640  -2.818  5.960 1.00 . A A . 112 LEU HD11 1 1 
       18 12981 1 1 30 LEU HD12 H 10.252  -3.573  5.179 1.00 . A A . 112 LEU HD12 1 1 
       18 12982 1 1 30 LEU HD13 H 11.512  -4.576  5.898 1.00 . A A . 112 LEU HD13 1 1 
       18 12983 1 1 30 LEU HD21 H  8.315  -2.826  6.754 1.00 . A A . 112 LEU HD21 1 1 
       18 12984 1 1 30 LEU HD22 H  9.603  -1.632  6.919 1.00 . A A . 112 LEU HD22 1 1 
       18 12985 1 1 30 LEU HD23 H  8.869  -2.343  8.357 1.00 . A A . 112 LEU HD23 1 1 
       18 12986 1 1 30 LEU HG   H 10.925  -3.454  8.103 1.00 . A A . 112 LEU HG   1 1 
       18 12987 1 1 30 LEU N    N 10.033  -5.645  9.879 1.00 . A A . 112 LEU N    1 1 
       18 12988 1 1 30 LEU O    O  6.676  -5.909  8.980 1.00 . A A . 112 LEU O    1 1 
       18 12989 1 1 31 ASN C    C  7.435  -9.562  9.926 1.00 . A A . 113 ASN C    1 1 
       18 12990 1 1 31 ASN CA   C  7.257  -8.608  8.749 1.00 . A A . 113 ASN CA   1 1 
       18 12991 1 1 31 ASN CB   C  7.393  -9.375  7.432 1.00 . A A . 113 ASN CB   1 1 
       18 12992 1 1 31 ASN CG   C  7.864  -8.491  6.293 1.00 . A A . 113 ASN CG   1 1 
       18 12993 1 1 31 ASN H    H  9.186  -7.738  8.760 1.00 . A A . 113 ASN H    1 1 
       18 12994 1 1 31 ASN HA   H  6.271  -8.171  8.800 1.00 . A A . 113 ASN HA   1 1 
       18 12995 1 1 31 ASN HB2  H  8.108 -10.175  7.560 1.00 . A A . 113 ASN HB2  1 1 
       18 12996 1 1 31 ASN HB3  H  6.434  -9.794  7.165 1.00 . A A . 113 ASN HB3  1 1 
       18 12997 1 1 31 ASN HD21 H  9.721  -9.170  6.502 1.00 . A A . 113 ASN HD21 1 1 
       18 12998 1 1 31 ASN HD22 H  9.485  -7.999  5.254 1.00 . A A . 113 ASN HD22 1 1 
       18 12999 1 1 31 ASN N    N  8.231  -7.524  8.806 1.00 . A A . 113 ASN N    1 1 
       18 13000 1 1 31 ASN ND2  N  9.154  -8.560  5.985 1.00 . A A . 113 ASN ND2  1 1 
       18 13001 1 1 31 ASN O    O  7.831 -10.717  9.767 1.00 . A A . 113 ASN O    1 1 
       18 13002 1 1 31 ASN OD1  O  7.077  -7.754  5.698 1.00 . A A . 113 ASN OD1  1 1 
       18 13003 1 1 32 PRO C    C  6.203 -10.966 12.445 1.00 . A A . 114 PRO C    1 1 
       18 13004 1 1 32 PRO CA   C  7.252  -9.861 12.365 1.00 . A A . 114 PRO CA   1 1 
       18 13005 1 1 32 PRO CB   C  7.029  -8.831 13.474 1.00 . A A . 114 PRO CB   1 1 
       18 13006 1 1 32 PRO CD   C  6.656  -7.702 11.400 1.00 . A A . 114 PRO CD   1 1 
       18 13007 1 1 32 PRO CG   C  6.215  -7.758 12.837 1.00 . A A . 114 PRO CG   1 1 
       18 13008 1 1 32 PRO HA   H  8.236 -10.294 12.465 1.00 . A A . 114 PRO HA   1 1 
       18 13009 1 1 32 PRO HB2  H  6.501  -9.292 14.297 1.00 . A A . 114 PRO HB2  1 1 
       18 13010 1 1 32 PRO HB3  H  7.981  -8.453 13.816 1.00 . A A . 114 PRO HB3  1 1 
       18 13011 1 1 32 PRO HD2  H  5.822  -7.455 10.759 1.00 . A A . 114 PRO HD2  1 1 
       18 13012 1 1 32 PRO HD3  H  7.454  -6.985 11.278 1.00 . A A . 114 PRO HD3  1 1 
       18 13013 1 1 32 PRO HG2  H  5.167  -8.007 12.898 1.00 . A A . 114 PRO HG2  1 1 
       18 13014 1 1 32 PRO HG3  H  6.407  -6.813 13.324 1.00 . A A . 114 PRO HG3  1 1 
       18 13015 1 1 32 PRO N    N  7.134  -9.070 11.137 1.00 . A A . 114 PRO N    1 1 
       18 13016 1 1 32 PRO O    O  6.253 -11.819 13.330 1.00 . A A . 114 PRO O    1 1 
       18 13017 1 1 33 GLY C    C  4.754 -13.353 11.348 1.00 . A A . 115 GLY C    1 1 
       18 13018 1 1 33 GLY CA   C  4.206 -11.947 11.499 1.00 . A A . 115 GLY CA   1 1 
       18 13019 1 1 33 GLY H    H  5.264 -10.237 10.834 1.00 . A A . 115 GLY H    1 1 
       18 13020 1 1 33 GLY HA2  H  3.649 -11.886 12.422 1.00 . A A . 115 GLY HA2  1 1 
       18 13021 1 1 33 GLY HA3  H  3.540 -11.743 10.674 1.00 . A A . 115 GLY HA3  1 1 
       18 13022 1 1 33 GLY N    N  5.253 -10.943 11.515 1.00 . A A . 115 GLY N    1 1 
       18 13023 1 1 33 GLY O    O  4.127 -14.321 11.780 1.00 . A A . 115 GLY O    1 1 
       18 13024 1 1 34 VAL C    C  7.936 -14.815 11.175 1.00 . A A . 116 VAL C    1 1 
       18 13025 1 1 34 VAL CA   C  6.558 -14.764 10.525 1.00 . A A . 116 VAL CA   1 1 
       18 13026 1 1 34 VAL CB   C  6.697 -15.087  9.026 1.00 . A A . 116 VAL CB   1 1 
       18 13027 1 1 34 VAL CG1  C  6.702 -16.592  8.802 1.00 . A A . 116 VAL CG1  1 1 
       18 13028 1 1 34 VAL CG2  C  5.580 -14.426  8.233 1.00 . A A . 116 VAL CG2  1 1 
       18 13029 1 1 34 VAL H    H  6.377 -12.659 10.411 1.00 . A A . 116 VAL H    1 1 
       18 13030 1 1 34 VAL HA   H  5.929 -15.518 10.978 1.00 . A A . 116 VAL HA   1 1 
       18 13031 1 1 34 VAL HB   H  7.640 -14.691  8.679 1.00 . A A . 116 VAL HB   1 1 
       18 13032 1 1 34 VAL HG11 H  7.208 -16.816  7.874 1.00 . A A . 116 VAL HG11 1 1 
       18 13033 1 1 34 VAL HG12 H  7.215 -17.076  9.620 1.00 . A A . 116 VAL HG12 1 1 
       18 13034 1 1 34 VAL HG13 H  5.684 -16.951  8.751 1.00 . A A . 116 VAL HG13 1 1 
       18 13035 1 1 34 VAL HG21 H  4.682 -14.400  8.831 1.00 . A A . 116 VAL HG21 1 1 
       18 13036 1 1 34 VAL HG22 H  5.870 -13.417  7.974 1.00 . A A . 116 VAL HG22 1 1 
       18 13037 1 1 34 VAL HG23 H  5.396 -14.989  7.330 1.00 . A A . 116 VAL HG23 1 1 
       18 13038 1 1 34 VAL N    N  5.926 -13.467 10.733 1.00 . A A . 116 VAL N    1 1 
       18 13039 1 1 34 VAL O    O  8.935 -14.437 10.564 1.00 . A A . 116 VAL O    1 1 
       18 13040 1 1 35 ASN C    C 10.288 -16.130 12.332 1.00 . A A . 117 ASN C    1 1 
       18 13041 1 1 35 ASN CA   C  9.238 -15.385 13.151 1.00 . A A . 117 ASN CA   1 1 
       18 13042 1 1 35 ASN CB   C  9.017 -16.096 14.487 1.00 . A A . 117 ASN CB   1 1 
       18 13043 1 1 35 ASN CG   C  9.058 -15.141 15.664 1.00 . A A . 117 ASN CG   1 1 
       18 13044 1 1 35 ASN H    H  7.151 -15.571 12.851 1.00 . A A . 117 ASN H    1 1 
       18 13045 1 1 35 ASN HA   H  9.592 -14.382 13.341 1.00 . A A . 117 ASN HA   1 1 
       18 13046 1 1 35 ASN HB2  H  8.052 -16.580 14.475 1.00 . A A . 117 ASN HB2  1 1 
       18 13047 1 1 35 ASN HB3  H  9.787 -16.840 14.624 1.00 . A A . 117 ASN HB3  1 1 
       18 13048 1 1 35 ASN HD21 H  7.824 -16.315 16.691 1.00 . A A . 117 ASN HD21 1 1 
       18 13049 1 1 35 ASN HD22 H  8.343 -14.879 17.501 1.00 . A A . 117 ASN HD22 1 1 
       18 13050 1 1 35 ASN N    N  7.982 -15.285 12.417 1.00 . A A . 117 ASN N    1 1 
       18 13051 1 1 35 ASN ND2  N  8.336 -15.479 16.726 1.00 . A A . 117 ASN ND2  1 1 
       18 13052 1 1 35 ASN O    O  9.973 -16.880 11.408 1.00 . A A . 117 ASN O    1 1 
       18 13053 1 1 35 ASN OD1  O  9.731 -14.111 15.619 1.00 . A A . 117 ASN OD1  1 1 
       18 13054 1 1 36 PRO C    C 12.756 -18.063 12.267 1.00 . A A . 118 PRO C    1 1 
       18 13055 1 1 36 PRO CA   C 12.689 -16.565 11.990 1.00 . A A . 118 PRO CA   1 1 
       18 13056 1 1 36 PRO CB   C 13.915 -15.858 12.573 1.00 . A A . 118 PRO CB   1 1 
       18 13057 1 1 36 PRO CD   C 12.015 -15.041 13.771 1.00 . A A . 118 PRO CD   1 1 
       18 13058 1 1 36 PRO CG   C 13.474 -15.376 13.912 1.00 . A A . 118 PRO CG   1 1 
       18 13059 1 1 36 PRO HA   H 12.648 -16.399 10.924 1.00 . A A . 118 PRO HA   1 1 
       18 13060 1 1 36 PRO HB2  H 14.734 -16.560 12.655 1.00 . A A . 118 PRO HB2  1 1 
       18 13061 1 1 36 PRO HB3  H 14.201 -15.038 11.932 1.00 . A A . 118 PRO HB3  1 1 
       18 13062 1 1 36 PRO HD2  H 11.487 -15.262 14.686 1.00 . A A . 118 PRO HD2  1 1 
       18 13063 1 1 36 PRO HD3  H 11.891 -14.002 13.503 1.00 . A A . 118 PRO HD3  1 1 
       18 13064 1 1 36 PRO HG2  H 13.611 -16.155 14.646 1.00 . A A . 118 PRO HG2  1 1 
       18 13065 1 1 36 PRO HG3  H 14.036 -14.496 14.187 1.00 . A A . 118 PRO HG3  1 1 
       18 13066 1 1 36 PRO N    N 11.567 -15.921 12.679 1.00 . A A . 118 PRO N    1 1 
       18 13067 1 1 36 PRO O    O 13.216 -18.839 11.429 1.00 . A A . 118 PRO O    1 1 
       18 13068 1 1 37 ALA C    C 10.958 -20.527 13.531 1.00 . A A . 119 ALA C    1 1 
       18 13069 1 1 37 ALA CA   C 12.301 -19.870 13.833 1.00 . A A . 119 ALA CA   1 1 
       18 13070 1 1 37 ALA CB   C 12.640 -20.010 15.309 1.00 . A A . 119 ALA CB   1 1 
       18 13071 1 1 37 ALA H    H 11.941 -17.798 14.073 1.00 . A A . 119 ALA H    1 1 
       18 13072 1 1 37 ALA HA   H 13.071 -20.369 13.263 1.00 . A A . 119 ALA HA   1 1 
       18 13073 1 1 37 ALA HB1  H 11.813 -19.648 15.904 1.00 . A A . 119 ALA HB1  1 1 
       18 13074 1 1 37 ALA HB2  H 12.821 -21.050 15.539 1.00 . A A . 119 ALA HB2  1 1 
       18 13075 1 1 37 ALA HB3  H 13.524 -19.432 15.532 1.00 . A A . 119 ALA HB3  1 1 
       18 13076 1 1 37 ALA N    N 12.295 -18.464 13.447 1.00 . A A . 119 ALA N    1 1 
       18 13077 1 1 37 ALA O    O 10.529 -21.437 14.241 1.00 . A A . 119 ALA O    1 1 
       18 13078 1 1 38 ARG C    C  8.471 -19.888 10.843 1.00 . A A . 120 ARG C    1 1 
       18 13079 1 1 38 ARG CA   C  9.005 -20.602 12.081 1.00 . A A . 120 ARG CA   1 1 
       18 13080 1 1 38 ARG CB   C  8.003 -20.472 13.230 1.00 . A A . 120 ARG CB   1 1 
       18 13081 1 1 38 ARG CD   C  7.105 -19.077 15.118 1.00 . A A . 120 ARG CD   1 1 
       18 13082 1 1 38 ARG CG   C  8.030 -19.113 13.911 1.00 . A A . 120 ARG CG   1 1 
       18 13083 1 1 38 ARG CZ   C  4.843 -18.929 14.166 1.00 . A A . 120 ARG CZ   1 1 
       18 13084 1 1 38 ARG H    H 10.694 -19.333 11.949 1.00 . A A . 120 ARG H    1 1 
       18 13085 1 1 38 ARG HA   H  9.140 -21.648 11.849 1.00 . A A . 120 ARG HA   1 1 
       18 13086 1 1 38 ARG HB2  H  7.008 -20.638 12.845 1.00 . A A . 120 ARG HB2  1 1 
       18 13087 1 1 38 ARG HB3  H  8.224 -21.226 13.971 1.00 . A A . 120 ARG HB3  1 1 
       18 13088 1 1 38 ARG HD2  H  7.545 -19.664 15.910 1.00 . A A . 120 ARG HD2  1 1 
       18 13089 1 1 38 ARG HD3  H  7.001 -18.053 15.443 1.00 . A A . 120 ARG HD3  1 1 
       18 13090 1 1 38 ARG HE   H  5.585 -20.529 15.099 1.00 . A A . 120 ARG HE   1 1 
       18 13091 1 1 38 ARG HG2  H  9.038 -18.904 14.237 1.00 . A A . 120 ARG HG2  1 1 
       18 13092 1 1 38 ARG HG3  H  7.714 -18.361 13.203 1.00 . A A . 120 ARG HG3  1 1 
       18 13093 1 1 38 ARG HH11 H  5.969 -17.267 13.943 1.00 . A A . 120 ARG HH11 1 1 
       18 13094 1 1 38 ARG HH12 H  4.372 -17.176 13.277 1.00 . A A . 120 ARG HH12 1 1 
       18 13095 1 1 38 ARG HH21 H  3.481 -20.422 14.225 1.00 . A A . 120 ARG HH21 1 1 
       18 13096 1 1 38 ARG HH22 H  2.958 -18.971 13.438 1.00 . A A . 120 ARG HH22 1 1 
       18 13097 1 1 38 ARG N    N 10.300 -20.060 12.475 1.00 . A A . 120 ARG N    1 1 
       18 13098 1 1 38 ARG NE   N  5.782 -19.613 14.810 1.00 . A A . 120 ARG NE   1 1 
       18 13099 1 1 38 ARG NH1  N  5.081 -17.689 13.763 1.00 . A A . 120 ARG NH1  1 1 
       18 13100 1 1 38 ARG NH2  N  3.664 -19.487 13.923 1.00 . A A . 120 ARG NH2  1 1 
       18 13101 1 1 38 ARG O    O  7.814 -18.851 10.947 1.00 . A A . 120 ARG O    1 1 
       18 13102 1 1 39 LEU C    C  7.341 -20.803  7.696 1.00 . A A . 121 LEU C    1 1 
       18 13103 1 1 39 LEU CA   C  8.306 -19.866  8.415 1.00 . A A . 121 LEU CA   1 1 
       18 13104 1 1 39 LEU CB   C  9.503 -19.559  7.514 1.00 . A A . 121 LEU CB   1 1 
       18 13105 1 1 39 LEU CD1  C 11.536 -18.188  6.994 1.00 . A A . 121 LEU CD1  1 1 
       18 13106 1 1 39 LEU CD2  C  9.796 -17.297  8.554 1.00 . A A . 121 LEU CD2  1 1 
       18 13107 1 1 39 LEU CG   C 10.511 -18.546  8.058 1.00 . A A . 121 LEU CG   1 1 
       18 13108 1 1 39 LEU H    H  9.284 -21.275  9.655 1.00 . A A . 121 LEU H    1 1 
       18 13109 1 1 39 LEU HA   H  7.791 -18.944  8.642 1.00 . A A . 121 LEU HA   1 1 
       18 13110 1 1 39 LEU HB2  H 10.029 -20.485  7.336 1.00 . A A . 121 LEU HB2  1 1 
       18 13111 1 1 39 LEU HB3  H  9.122 -19.178  6.577 1.00 . A A . 121 LEU HB3  1 1 
       18 13112 1 1 39 LEU HD11 H 11.068 -17.583  6.232 1.00 . A A . 121 LEU HD11 1 1 
       18 13113 1 1 39 LEU HD12 H 11.923 -19.093  6.548 1.00 . A A . 121 LEU HD12 1 1 
       18 13114 1 1 39 LEU HD13 H 12.346 -17.635  7.446 1.00 . A A . 121 LEU HD13 1 1 
       18 13115 1 1 39 LEU HD21 H  9.214 -16.873  7.750 1.00 . A A . 121 LEU HD21 1 1 
       18 13116 1 1 39 LEU HD22 H 10.526 -16.575  8.891 1.00 . A A . 121 LEU HD22 1 1 
       18 13117 1 1 39 LEU HD23 H  9.142 -17.558  9.373 1.00 . A A . 121 LEU HD23 1 1 
       18 13118 1 1 39 LEU HG   H 11.038 -18.985  8.894 1.00 . A A . 121 LEU HG   1 1 
       18 13119 1 1 39 LEU N    N  8.757 -20.449  9.674 1.00 . A A . 121 LEU N    1 1 
       18 13120 1 1 39 LEU O    O  7.492 -22.023  7.748 1.00 . A A . 121 LEU O    1 1 
       18 13121 1 1 40 GLN C    C  5.706 -21.070  4.809 1.00 . A A . 122 GLN C    1 1 
       18 13122 1 1 40 GLN CA   C  5.362 -21.007  6.293 1.00 . A A . 122 GLN CA   1 1 
       18 13123 1 1 40 GLN CB   C  3.967 -20.410  6.481 1.00 . A A . 122 GLN CB   1 1 
       18 13124 1 1 40 GLN CD   C  3.614 -21.293  8.822 1.00 . A A . 122 GLN CD   1 1 
       18 13125 1 1 40 GLN CG   C  3.640 -20.070  7.926 1.00 . A A . 122 GLN CG   1 1 
       18 13126 1 1 40 GLN H    H  6.284 -19.246  7.021 1.00 . A A . 122 GLN H    1 1 
       18 13127 1 1 40 GLN HA   H  5.372 -22.010  6.694 1.00 . A A . 122 GLN HA   1 1 
       18 13128 1 1 40 GLN HB2  H  3.893 -19.507  5.895 1.00 . A A . 122 GLN HB2  1 1 
       18 13129 1 1 40 GLN HB3  H  3.234 -21.120  6.127 1.00 . A A . 122 GLN HB3  1 1 
       18 13130 1 1 40 GLN HE21 H  1.678 -21.020  9.181 1.00 . A A . 122 GLN HE21 1 1 
       18 13131 1 1 40 GLN HE22 H  2.402 -22.380  9.962 1.00 . A A . 122 GLN HE22 1 1 
       18 13132 1 1 40 GLN HG2  H  4.387 -19.385  8.299 1.00 . A A . 122 GLN HG2  1 1 
       18 13133 1 1 40 GLN HG3  H  2.670 -19.596  7.960 1.00 . A A . 122 GLN HG3  1 1 
       18 13134 1 1 40 GLN N    N  6.351 -20.223  7.024 1.00 . A A . 122 GLN N    1 1 
       18 13135 1 1 40 GLN NE2  N  2.447 -21.595  9.379 1.00 . A A . 122 GLN NE2  1 1 
       18 13136 1 1 40 GLN O    O  6.360 -20.174  4.274 1.00 . A A . 122 GLN O    1 1 
       18 13137 1 1 40 GLN OE1  O  4.633 -21.959  9.012 1.00 . A A . 122 GLN OE1  1 1 
       18 13138 1 1 41 VAL C    C  4.648 -21.386  1.885 1.00 . A A . 123 VAL C    1 1 
       18 13139 1 1 41 VAL CA   C  5.522 -22.312  2.724 1.00 . A A . 123 VAL CA   1 1 
       18 13140 1 1 41 VAL CB   C  5.274 -23.768  2.287 1.00 . A A . 123 VAL CB   1 1 
       18 13141 1 1 41 VAL CG1  C  3.835 -24.173  2.567 1.00 . A A . 123 VAL CG1  1 1 
       18 13142 1 1 41 VAL CG2  C  5.609 -23.946  0.813 1.00 . A A . 123 VAL CG2  1 1 
       18 13143 1 1 41 VAL H    H  4.746 -22.814  4.628 1.00 . A A . 123 VAL H    1 1 
       18 13144 1 1 41 VAL HA   H  6.560 -22.075  2.542 1.00 . A A . 123 VAL HA   1 1 
       18 13145 1 1 41 VAL HB   H  5.924 -24.411  2.862 1.00 . A A . 123 VAL HB   1 1 
       18 13146 1 1 41 VAL HG11 H  3.807 -25.203  2.889 1.00 . A A . 123 VAL HG11 1 1 
       18 13147 1 1 41 VAL HG12 H  3.427 -23.541  3.342 1.00 . A A . 123 VAL HG12 1 1 
       18 13148 1 1 41 VAL HG13 H  3.248 -24.062  1.666 1.00 . A A . 123 VAL HG13 1 1 
       18 13149 1 1 41 VAL HG21 H  4.938 -23.346  0.217 1.00 . A A . 123 VAL HG21 1 1 
       18 13150 1 1 41 VAL HG22 H  6.628 -23.632  0.635 1.00 . A A . 123 VAL HG22 1 1 
       18 13151 1 1 41 VAL HG23 H  5.501 -24.985  0.542 1.00 . A A . 123 VAL HG23 1 1 
       18 13152 1 1 41 VAL N    N  5.262 -22.133  4.147 1.00 . A A . 123 VAL N    1 1 
       18 13153 1 1 41 VAL O    O  3.495 -21.126  2.225 1.00 . A A . 123 VAL O    1 1 
       18 13154 1 1 42 GLY C    C  3.840 -18.840  0.666 1.00 . A A . 124 GLY C    1 1 
       18 13155 1 1 42 GLY CA   C  4.465 -19.998 -0.087 1.00 . A A . 124 GLY CA   1 1 
       18 13156 1 1 42 GLY H    H  6.131 -21.132  0.563 1.00 . A A . 124 GLY H    1 1 
       18 13157 1 1 42 GLY HA2  H  5.134 -19.606 -0.838 1.00 . A A . 124 GLY HA2  1 1 
       18 13158 1 1 42 GLY HA3  H  3.681 -20.559 -0.575 1.00 . A A . 124 GLY HA3  1 1 
       18 13159 1 1 42 GLY N    N  5.207 -20.890  0.785 1.00 . A A . 124 GLY N    1 1 
       18 13160 1 1 42 GLY O    O  2.622 -18.664  0.646 1.00 . A A . 124 GLY O    1 1 
       18 13161 1 1 43 GLN C    C  4.791 -15.605  1.561 1.00 . A A . 125 GLN C    1 1 
       18 13162 1 1 43 GLN CA   C  4.196 -16.903  2.096 1.00 . A A . 125 GLN CA   1 1 
       18 13163 1 1 43 GLN CB   C  4.548 -17.068  3.576 1.00 . A A . 125 GLN CB   1 1 
       18 13164 1 1 43 GLN CD   C  3.800 -16.180  5.820 1.00 . A A . 125 GLN CD   1 1 
       18 13165 1 1 43 GLN CG   C  4.246 -15.835  4.413 1.00 . A A . 125 GLN CG   1 1 
       18 13166 1 1 43 GLN H    H  5.635 -18.241  1.309 1.00 . A A . 125 GLN H    1 1 
       18 13167 1 1 43 GLN HA   H  3.123 -16.862  1.993 1.00 . A A . 125 GLN HA   1 1 
       18 13168 1 1 43 GLN HB2  H  3.984 -17.896  3.977 1.00 . A A . 125 GLN HB2  1 1 
       18 13169 1 1 43 GLN HB3  H  5.602 -17.285  3.661 1.00 . A A . 125 GLN HB3  1 1 
       18 13170 1 1 43 GLN HE21 H  5.274 -17.504  5.989 1.00 . A A . 125 GLN HE21 1 1 
       18 13171 1 1 43 GLN HE22 H  4.245 -17.345  7.368 1.00 . A A . 125 GLN HE22 1 1 
       18 13172 1 1 43 GLN HG2  H  5.139 -15.230  4.473 1.00 . A A . 125 GLN HG2  1 1 
       18 13173 1 1 43 GLN HG3  H  3.462 -15.271  3.930 1.00 . A A . 125 GLN HG3  1 1 
       18 13174 1 1 43 GLN N    N  4.675 -18.049  1.332 1.00 . A A . 125 GLN N    1 1 
       18 13175 1 1 43 GLN NE2  N  4.511 -17.104  6.457 1.00 . A A . 125 GLN NE2  1 1 
       18 13176 1 1 43 GLN O    O  6.011 -15.447  1.502 1.00 . A A . 125 GLN O    1 1 
       18 13177 1 1 43 GLN OE1  O  2.827 -15.623  6.329 1.00 . A A . 125 GLN OE1  1 1 
       18 13178 1 1 44 VAL C    C  4.555 -12.374  1.760 1.00 . A A . 126 VAL C    1 1 
       18 13179 1 1 44 VAL CA   C  4.362 -13.392  0.642 1.00 . A A . 126 VAL CA   1 1 
       18 13180 1 1 44 VAL CB   C  3.354 -12.832 -0.379 1.00 . A A . 126 VAL CB   1 1 
       18 13181 1 1 44 VAL CG1  C  3.897 -11.567 -1.026 1.00 . A A . 126 VAL CG1  1 1 
       18 13182 1 1 44 VAL CG2  C  3.024 -13.880 -1.431 1.00 . A A . 126 VAL CG2  1 1 
       18 13183 1 1 44 VAL H    H  2.963 -14.862  1.243 1.00 . A A . 126 VAL H    1 1 
       18 13184 1 1 44 VAL HA   H  5.306 -13.544  0.139 1.00 . A A . 126 VAL HA   1 1 
       18 13185 1 1 44 VAL HB   H  2.444 -12.579  0.145 1.00 . A A . 126 VAL HB   1 1 
       18 13186 1 1 44 VAL HG11 H  4.956 -11.681 -1.206 1.00 . A A . 126 VAL HG11 1 1 
       18 13187 1 1 44 VAL HG12 H  3.388 -11.395 -1.964 1.00 . A A . 126 VAL HG12 1 1 
       18 13188 1 1 44 VAL HG13 H  3.732 -10.727 -0.368 1.00 . A A . 126 VAL HG13 1 1 
       18 13189 1 1 44 VAL HG21 H  3.231 -13.480 -2.413 1.00 . A A . 126 VAL HG21 1 1 
       18 13190 1 1 44 VAL HG22 H  3.628 -14.760 -1.266 1.00 . A A . 126 VAL HG22 1 1 
       18 13191 1 1 44 VAL HG23 H  1.979 -14.143 -1.362 1.00 . A A . 126 VAL HG23 1 1 
       18 13192 1 1 44 VAL N    N  3.922 -14.678  1.172 1.00 . A A . 126 VAL N    1 1 
       18 13193 1 1 44 VAL O    O  3.656 -12.149  2.570 1.00 . A A . 126 VAL O    1 1 
       18 13194 1 1 45 ILE C    C  6.456  -9.441  2.182 1.00 . A A . 127 ILE C    1 1 
       18 13195 1 1 45 ILE CA   C  6.044 -10.766  2.816 1.00 . A A . 127 ILE CA   1 1 
       18 13196 1 1 45 ILE CB   C  7.171 -11.247  3.749 1.00 . A A . 127 ILE CB   1 1 
       18 13197 1 1 45 ILE CD1  C  9.705 -11.408  3.583 1.00 . A A . 127 ILE CD1  1 1 
       18 13198 1 1 45 ILE CG1  C  8.376 -11.715  2.931 1.00 . A A . 127 ILE CG1  1 1 
       18 13199 1 1 45 ILE CG2  C  6.669 -12.366  4.651 1.00 . A A . 127 ILE CG2  1 1 
       18 13200 1 1 45 ILE H    H  6.410 -11.984  1.124 1.00 . A A . 127 ILE H    1 1 
       18 13201 1 1 45 ILE HA   H  5.155 -10.608  3.409 1.00 . A A . 127 ILE HA   1 1 
       18 13202 1 1 45 ILE HB   H  7.468 -10.420  4.375 1.00 . A A . 127 ILE HB   1 1 
       18 13203 1 1 45 ILE HD11 H 10.016 -10.408  3.316 1.00 . A A . 127 ILE HD11 1 1 
       18 13204 1 1 45 ILE HD12 H  9.606 -11.480  4.656 1.00 . A A . 127 ILE HD12 1 1 
       18 13205 1 1 45 ILE HD13 H 10.446 -12.117  3.242 1.00 . A A . 127 ILE HD13 1 1 
       18 13206 1 1 45 ILE HG12 H  8.315 -12.783  2.790 1.00 . A A . 127 ILE HG12 1 1 
       18 13207 1 1 45 ILE HG13 H  8.358 -11.227  1.967 1.00 . A A . 127 ILE HG13 1 1 
       18 13208 1 1 45 ILE HG21 H  7.504 -12.804  5.179 1.00 . A A . 127 ILE HG21 1 1 
       18 13209 1 1 45 ILE HG22 H  5.964 -11.965  5.363 1.00 . A A . 127 ILE HG22 1 1 
       18 13210 1 1 45 ILE HG23 H  6.186 -13.122  4.051 1.00 . A A . 127 ILE HG23 1 1 
       18 13211 1 1 45 ILE N    N  5.733 -11.762  1.798 1.00 . A A . 127 ILE N    1 1 
       18 13212 1 1 45 ILE O    O  6.568  -9.334  0.962 1.00 . A A . 127 ILE O    1 1 
       18 13213 1 1 46 ASN C    C  8.601  -6.970  2.563 1.00 . A A . 128 ASN C    1 1 
       18 13214 1 1 46 ASN CA   C  7.083  -7.117  2.542 1.00 . A A . 128 ASN CA   1 1 
       18 13215 1 1 46 ASN CB   C  6.441  -6.024  3.399 1.00 . A A . 128 ASN CB   1 1 
       18 13216 1 1 46 ASN CG   C  5.001  -6.339  3.756 1.00 . A A . 128 ASN CG   1 1 
       18 13217 1 1 46 ASN H    H  6.575  -8.582  3.984 1.00 . A A . 128 ASN H    1 1 
       18 13218 1 1 46 ASN HA   H  6.736  -7.014  1.525 1.00 . A A . 128 ASN HA   1 1 
       18 13219 1 1 46 ASN HB2  H  7.003  -5.917  4.316 1.00 . A A . 128 ASN HB2  1 1 
       18 13220 1 1 46 ASN HB3  H  6.463  -5.090  2.857 1.00 . A A . 128 ASN HB3  1 1 
       18 13221 1 1 46 ASN HD21 H  5.259  -5.575  5.574 1.00 . A A . 128 ASN HD21 1 1 
       18 13222 1 1 46 ASN HD22 H  3.682  -6.194  5.235 1.00 . A A . 128 ASN HD22 1 1 
       18 13223 1 1 46 ASN N    N  6.681  -8.435  3.020 1.00 . A A . 128 ASN N    1 1 
       18 13224 1 1 46 ASN ND2  N  4.607  -6.002  4.978 1.00 . A A . 128 ASN ND2  1 1 
       18 13225 1 1 46 ASN O    O  9.276  -7.507  3.441 1.00 . A A . 128 ASN O    1 1 
       18 13226 1 1 46 ASN OD1  O  4.252  -6.878  2.941 1.00 . A A . 128 ASN OD1  1 1 
       18 13227 1 1 47 VAL C    C 10.885  -4.554  1.206 1.00 . A A . 129 VAL C    1 1 
       18 13228 1 1 47 VAL CA   C 10.571  -6.018  1.495 1.00 . A A . 129 VAL CA   1 1 
       18 13229 1 1 47 VAL CB   C 11.202  -6.894  0.398 1.00 . A A . 129 VAL CB   1 1 
       18 13230 1 1 47 VAL CG1  C 11.359  -8.327  0.883 1.00 . A A . 129 VAL CG1  1 1 
       18 13231 1 1 47 VAL CG2  C 10.367  -6.841 -0.873 1.00 . A A . 129 VAL CG2  1 1 
       18 13232 1 1 47 VAL H    H  8.543  -5.835  0.917 1.00 . A A . 129 VAL H    1 1 
       18 13233 1 1 47 VAL HA   H 11.012  -6.290  2.443 1.00 . A A . 129 VAL HA   1 1 
       18 13234 1 1 47 VAL HB   H 12.184  -6.504  0.174 1.00 . A A . 129 VAL HB   1 1 
       18 13235 1 1 47 VAL HG11 H 12.161  -8.376  1.605 1.00 . A A . 129 VAL HG11 1 1 
       18 13236 1 1 47 VAL HG12 H 10.439  -8.655  1.343 1.00 . A A . 129 VAL HG12 1 1 
       18 13237 1 1 47 VAL HG13 H 11.591  -8.967  0.044 1.00 . A A . 129 VAL HG13 1 1 
       18 13238 1 1 47 VAL HG21 H 11.003  -7.013 -1.728 1.00 . A A . 129 VAL HG21 1 1 
       18 13239 1 1 47 VAL HG22 H  9.602  -7.604 -0.833 1.00 . A A . 129 VAL HG22 1 1 
       18 13240 1 1 47 VAL HG23 H  9.902  -5.870 -0.958 1.00 . A A . 129 VAL HG23 1 1 
       18 13241 1 1 47 VAL N    N  9.132  -6.238  1.589 1.00 . A A . 129 VAL N    1 1 
       18 13242 1 1 47 VAL O    O 10.066  -3.813  0.661 1.00 . A A . 129 VAL O    1 1 
       18 13243 1 1 48 PRO C    C 12.784  -2.432 -0.107 1.00 . A A . 130 PRO C    1 1 
       18 13244 1 1 48 PRO CA   C 12.552  -2.747  1.367 1.00 . A A . 130 PRO CA   1 1 
       18 13245 1 1 48 PRO CB   C 13.871  -2.684  2.141 1.00 . A A . 130 PRO CB   1 1 
       18 13246 1 1 48 PRO CD   C 13.127  -4.954  2.232 1.00 . A A . 130 PRO CD   1 1 
       18 13247 1 1 48 PRO CG   C 14.358  -4.091  2.176 1.00 . A A . 130 PRO CG   1 1 
       18 13248 1 1 48 PRO HA   H 11.855  -2.033  1.781 1.00 . A A . 130 PRO HA   1 1 
       18 13249 1 1 48 PRO HB2  H 14.565  -2.037  1.622 1.00 . A A . 130 PRO HB2  1 1 
       18 13250 1 1 48 PRO HB3  H 13.691  -2.304  3.135 1.00 . A A . 130 PRO HB3  1 1 
       18 13251 1 1 48 PRO HD2  H 13.286  -5.873  1.687 1.00 . A A . 130 PRO HD2  1 1 
       18 13252 1 1 48 PRO HD3  H 12.858  -5.161  3.257 1.00 . A A . 130 PRO HD3  1 1 
       18 13253 1 1 48 PRO HG2  H 14.926  -4.305  1.283 1.00 . A A . 130 PRO HG2  1 1 
       18 13254 1 1 48 PRO HG3  H 14.965  -4.247  3.055 1.00 . A A . 130 PRO HG3  1 1 
       18 13255 1 1 48 PRO N    N 12.100  -4.125  1.577 1.00 . A A . 130 PRO N    1 1 
       18 13256 1 1 48 PRO O    O 13.720  -2.944 -0.722 1.00 . A A . 130 PRO O    1 1 
       18 13257 1 1 49 CYS C    C 13.444  -0.703 -2.388 1.00 . A A . 131 CYS C    1 1 
       18 13258 1 1 49 CYS CA   C 12.038  -1.202 -2.071 1.00 . A A . 131 CYS CA   1 1 
       18 13259 1 1 49 CYS CB   C 11.012  -0.118 -2.407 1.00 . A A . 131 CYS CB   1 1 
       18 13260 1 1 49 CYS H    H 11.201  -1.210 -0.127 1.00 . A A . 131 CYS H    1 1 
       18 13261 1 1 49 CYS HA   H 11.835  -2.076 -2.671 1.00 . A A . 131 CYS HA   1 1 
       18 13262 1 1 49 CYS HB2  H 11.001   0.615 -1.613 1.00 . A A . 131 CYS HB2  1 1 
       18 13263 1 1 49 CYS HB3  H 11.298   0.364 -3.330 1.00 . A A . 131 CYS HB3  1 1 
       18 13264 1 1 49 CYS N    N 11.927  -1.586 -0.669 1.00 . A A . 131 CYS N    1 1 
       18 13265 1 1 49 CYS O    O 13.627   0.438 -2.812 1.00 . A A . 131 CYS O    1 1 
       18 13266 1 1 49 CYS SG   S  9.312  -0.740 -2.609 1.00 . A A . 131 CYS SG   1 1 
       19 13267 1 1  1 MET C    C  5.657   1.441 -1.807 1.00 . A A .  83 MET C    1 1 
       19 13268 1 1  1 MET CA   C  5.433   2.765 -2.531 1.00 . A A .  83 MET CA   1 1 
       19 13269 1 1  1 MET CB   C  5.069   3.856 -1.522 1.00 . A A .  83 MET CB   1 1 
       19 13270 1 1  1 MET CE   C  6.534   7.347 -1.374 1.00 . A A .  83 MET CE   1 1 
       19 13271 1 1  1 MET CG   C  4.916   5.234 -2.146 1.00 . A A .  83 MET CG   1 1 
       19 13272 1 1  1 MET H1   H  3.462   2.856 -3.297 1.00 . A A .  83 MET H1   1 1 
       19 13273 1 1  1 MET HA   H  6.346   3.044 -3.036 1.00 . A A .  83 MET HA   1 1 
       19 13274 1 1  1 MET HB2  H  4.135   3.594 -1.048 1.00 . A A .  83 MET HB2  1 1 
       19 13275 1 1  1 MET HB3  H  5.843   3.909 -0.771 1.00 . A A .  83 MET HB3  1 1 
       19 13276 1 1  1 MET HE1  H  7.487   7.852 -1.433 1.00 . A A .  83 MET HE1  1 1 
       19 13277 1 1  1 MET HE2  H  5.742   8.043 -1.605 1.00 . A A .  83 MET HE2  1 1 
       19 13278 1 1  1 MET HE3  H  6.393   6.960 -0.375 1.00 . A A .  83 MET HE3  1 1 
       19 13279 1 1  1 MET HG2  H  4.338   5.142 -3.054 1.00 . A A .  83 MET HG2  1 1 
       19 13280 1 1  1 MET HG3  H  4.391   5.872 -1.451 1.00 . A A .  83 MET HG3  1 1 
       19 13281 1 1  1 MET N    N  4.387   2.636 -3.538 1.00 . A A .  83 MET N    1 1 
       19 13282 1 1  1 MET O    O  4.837   1.023 -0.991 1.00 . A A .  83 MET O    1 1 
       19 13283 1 1  1 MET SD   S  6.501   5.994 -2.547 1.00 . A A .  83 MET SD   1 1 
       19 13284 1 1  2 GLY C    C  6.841  -1.663 -2.402 1.00 . A A .  84 GLY C    1 1 
       19 13285 1 1  2 GLY CA   C  7.083  -0.484 -1.481 1.00 . A A .  84 GLY CA   1 1 
       19 13286 1 1  2 GLY H    H  7.391   1.168 -2.770 1.00 . A A .  84 GLY H    1 1 
       19 13287 1 1  2 GLY HA2  H  8.121  -0.481 -1.182 1.00 . A A .  84 GLY HA2  1 1 
       19 13288 1 1  2 GLY HA3  H  6.466  -0.596 -0.602 1.00 . A A .  84 GLY HA3  1 1 
       19 13289 1 1  2 GLY N    N  6.773   0.786 -2.112 1.00 . A A .  84 GLY N    1 1 
       19 13290 1 1  2 GLY O    O  6.123  -1.547 -3.396 1.00 . A A .  84 GLY O    1 1 
       19 13291 1 1  3 CYS C    C  7.067  -5.229 -1.993 1.00 . A A .  85 CYS C    1 1 
       19 13292 1 1  3 CYS CA   C  7.291  -4.007 -2.879 1.00 . A A .  85 CYS CA   1 1 
       19 13293 1 1  3 CYS CB   C  8.527  -4.219 -3.755 1.00 . A A .  85 CYS CB   1 1 
       19 13294 1 1  3 CYS H    H  8.003  -2.832 -1.269 1.00 . A A .  85 CYS H    1 1 
       19 13295 1 1  3 CYS HA   H  6.428  -3.876 -3.514 1.00 . A A .  85 CYS HA   1 1 
       19 13296 1 1  3 CYS HB2  H  9.399  -3.860 -3.227 1.00 . A A .  85 CYS HB2  1 1 
       19 13297 1 1  3 CYS HB3  H  8.642  -5.274 -3.954 1.00 . A A .  85 CYS HB3  1 1 
       19 13298 1 1  3 CYS N    N  7.443  -2.802 -2.073 1.00 . A A .  85 CYS N    1 1 
       19 13299 1 1  3 CYS O    O  7.274  -5.177 -0.780 1.00 . A A .  85 CYS O    1 1 
       19 13300 1 1  3 CYS SG   S  8.459  -3.357 -5.358 1.00 . A A .  85 CYS SG   1 1 
       19 13301 1 1  4 THR C    C  7.205  -8.718 -2.445 1.00 . A A .  86 THR C    1 1 
       19 13302 1 1  4 THR CA   C  6.389  -7.564 -1.875 1.00 . A A .  86 THR CA   1 1 
       19 13303 1 1  4 THR CB   C  4.896  -7.940 -1.909 1.00 . A A .  86 THR CB   1 1 
       19 13304 1 1  4 THR CG2  C  4.062  -6.917 -1.153 1.00 . A A .  86 THR CG2  1 1 
       19 13305 1 1  4 THR H    H  6.495  -6.308 -3.576 1.00 . A A .  86 THR H    1 1 
       19 13306 1 1  4 THR HA   H  6.676  -7.406 -0.846 1.00 . A A .  86 THR HA   1 1 
       19 13307 1 1  4 THR HB   H  4.772  -8.904 -1.435 1.00 . A A .  86 THR HB   1 1 
       19 13308 1 1  4 THR HG1  H  3.550  -8.382 -3.282 1.00 . A A .  86 THR HG1  1 1 
       19 13309 1 1  4 THR HG21 H  4.714  -6.272 -0.582 1.00 . A A .  86 THR HG21 1 1 
       19 13310 1 1  4 THR HG22 H  3.385  -7.427 -0.484 1.00 . A A .  86 THR HG22 1 1 
       19 13311 1 1  4 THR HG23 H  3.496  -6.324 -1.856 1.00 . A A .  86 THR HG23 1 1 
       19 13312 1 1  4 THR N    N  6.642  -6.329 -2.607 1.00 . A A .  86 THR N    1 1 
       19 13313 1 1  4 THR O    O  7.580  -8.706 -3.618 1.00 . A A .  86 THR O    1 1 
       19 13314 1 1  4 THR OG1  O  4.442  -8.025 -3.264 1.00 . A A .  86 THR OG1  1 1 
       19 13315 1 1  5 TYR C    C  7.584 -12.169 -1.572 1.00 . A A .  87 TYR C    1 1 
       19 13316 1 1  5 TYR CA   C  8.251 -10.875 -2.029 1.00 . A A .  87 TYR CA   1 1 
       19 13317 1 1  5 TYR CB   C  9.673 -10.796 -1.471 1.00 . A A .  87 TYR CB   1 1 
       19 13318 1 1  5 TYR CD1  C 10.428 -13.099 -0.761 1.00 . A A .  87 TYR CD1  1 1 
       19 13319 1 1  5 TYR CD2  C 11.286 -12.213 -2.801 1.00 . A A .  87 TYR CD2  1 1 
       19 13320 1 1  5 TYR CE1  C 11.162 -14.254 -0.948 1.00 . A A .  87 TYR CE1  1 1 
       19 13321 1 1  5 TYR CE2  C 12.022 -13.366 -2.997 1.00 . A A .  87 TYR CE2  1 1 
       19 13322 1 1  5 TYR CG   C 10.477 -12.059 -1.682 1.00 . A A .  87 TYR CG   1 1 
       19 13323 1 1  5 TYR CZ   C 11.957 -14.383 -2.068 1.00 . A A .  87 TYR CZ   1 1 
       19 13324 1 1  5 TYR H    H  7.151  -9.666 -0.686 1.00 . A A .  87 TYR H    1 1 
       19 13325 1 1  5 TYR HA   H  8.298 -10.870 -3.108 1.00 . A A .  87 TYR HA   1 1 
       19 13326 1 1  5 TYR HB2  H 10.197  -9.986 -1.953 1.00 . A A .  87 TYR HB2  1 1 
       19 13327 1 1  5 TYR HB3  H  9.625 -10.606 -0.409 1.00 . A A .  87 TYR HB3  1 1 
       19 13328 1 1  5 TYR HD1  H  9.805 -12.995  0.116 1.00 . A A .  87 TYR HD1  1 1 
       19 13329 1 1  5 TYR HD2  H 11.335 -11.414 -3.526 1.00 . A A .  87 TYR HD2  1 1 
       19 13330 1 1  5 TYR HE1  H 11.111 -15.052 -0.222 1.00 . A A .  87 TYR HE1  1 1 
       19 13331 1 1  5 TYR HE2  H 12.645 -13.467 -3.874 1.00 . A A .  87 TYR HE2  1 1 
       19 13332 1 1  5 TYR HH   H 12.378 -15.982 -3.049 1.00 . A A .  87 TYR HH   1 1 
       19 13333 1 1  5 TYR N    N  7.477  -9.714 -1.609 1.00 . A A .  87 TYR N    1 1 
       19 13334 1 1  5 TYR O    O  7.145 -12.285 -0.427 1.00 . A A .  87 TYR O    1 1 
       19 13335 1 1  5 TYR OH   O 12.689 -15.532 -2.260 1.00 . A A .  87 TYR OH   1 1 
       19 13336 1 1  6 THR C    C  7.926 -15.406 -1.608 1.00 . A A .  88 THR C    1 1 
       19 13337 1 1  6 THR CA   C  6.900 -14.428 -2.167 1.00 . A A .  88 THR CA   1 1 
       19 13338 1 1  6 THR CB   C  6.240 -15.049 -3.412 1.00 . A A .  88 THR CB   1 1 
       19 13339 1 1  6 THR CG2  C  5.073 -15.942 -3.018 1.00 . A A .  88 THR CG2  1 1 
       19 13340 1 1  6 THR H    H  7.881 -12.989 -3.370 1.00 . A A .  88 THR H    1 1 
       19 13341 1 1  6 THR HA   H  6.133 -14.262 -1.424 1.00 . A A .  88 THR HA   1 1 
       19 13342 1 1  6 THR HB   H  6.975 -15.649 -3.929 1.00 . A A .  88 THR HB   1 1 
       19 13343 1 1  6 THR HG1  H  5.180 -13.435 -3.815 1.00 . A A .  88 THR HG1  1 1 
       19 13344 1 1  6 THR HG21 H  5.451 -16.878 -2.633 1.00 . A A .  88 THR HG21 1 1 
       19 13345 1 1  6 THR HG22 H  4.457 -16.132 -3.884 1.00 . A A .  88 THR HG22 1 1 
       19 13346 1 1  6 THR HG23 H  4.485 -15.451 -2.258 1.00 . A A .  88 THR HG23 1 1 
       19 13347 1 1  6 THR N    N  7.512 -13.142 -2.475 1.00 . A A .  88 THR N    1 1 
       19 13348 1 1  6 THR O    O  8.965 -15.649 -2.224 1.00 . A A .  88 THR O    1 1 
       19 13349 1 1  6 THR OG1  O  5.780 -14.015 -4.290 1.00 . A A .  88 THR OG1  1 1 
       19 13350 1 1  7 ILE C    C  8.198 -18.349 -0.218 1.00 . A A .  89 ILE C    1 1 
       19 13351 1 1  7 ILE CA   C  8.526 -16.919  0.200 1.00 . A A .  89 ILE CA   1 1 
       19 13352 1 1  7 ILE CB   C  8.456 -16.816  1.735 1.00 . A A .  89 ILE CB   1 1 
       19 13353 1 1  7 ILE CD1  C  8.572 -15.169  3.672 1.00 . A A .  89 ILE CD1  1 1 
       19 13354 1 1  7 ILE CG1  C  8.751 -15.384  2.186 1.00 . A A .  89 ILE CG1  1 1 
       19 13355 1 1  7 ILE CG2  C  9.432 -17.791  2.377 1.00 . A A .  89 ILE CG2  1 1 
       19 13356 1 1  7 ILE H    H  6.786 -15.731  0.002 1.00 . A A .  89 ILE H    1 1 
       19 13357 1 1  7 ILE HA   H  9.535 -16.688 -0.111 1.00 . A A .  89 ILE HA   1 1 
       19 13358 1 1  7 ILE HB   H  7.458 -17.085  2.046 1.00 . A A .  89 ILE HB   1 1 
       19 13359 1 1  7 ILE HD11 H  9.148 -15.904  4.215 1.00 . A A .  89 ILE HD11 1 1 
       19 13360 1 1  7 ILE HD12 H  8.910 -14.178  3.937 1.00 . A A .  89 ILE HD12 1 1 
       19 13361 1 1  7 ILE HD13 H  7.527 -15.273  3.927 1.00 . A A .  89 ILE HD13 1 1 
       19 13362 1 1  7 ILE HG12 H  9.772 -15.138  1.936 1.00 . A A .  89 ILE HG12 1 1 
       19 13363 1 1  7 ILE HG13 H  8.086 -14.708  1.669 1.00 . A A .  89 ILE HG13 1 1 
       19 13364 1 1  7 ILE HG21 H  9.965 -18.327  1.605 1.00 . A A .  89 ILE HG21 1 1 
       19 13365 1 1  7 ILE HG22 H 10.136 -17.245  2.987 1.00 . A A .  89 ILE HG22 1 1 
       19 13366 1 1  7 ILE HG23 H  8.889 -18.492  2.992 1.00 . A A .  89 ILE HG23 1 1 
       19 13367 1 1  7 ILE N    N  7.629 -15.965 -0.440 1.00 . A A .  89 ILE N    1 1 
       19 13368 1 1  7 ILE O    O  7.170 -18.899  0.176 1.00 . A A .  89 ILE O    1 1 
       19 13369 1 1  8 GLN C    C  9.900 -21.254 -0.855 1.00 . A A .  90 GLN C    1 1 
       19 13370 1 1  8 GLN CA   C  8.882 -20.310 -1.486 1.00 . A A .  90 GLN CA   1 1 
       19 13371 1 1  8 GLN CB   C  8.991 -20.368 -3.010 1.00 . A A .  90 GLN CB   1 1 
       19 13372 1 1  8 GLN CD   C  6.644 -21.072 -3.623 1.00 . A A .  90 GLN CD   1 1 
       19 13373 1 1  8 GLN CG   C  7.704 -19.994 -3.727 1.00 . A A .  90 GLN CG   1 1 
       19 13374 1 1  8 GLN H    H  9.879 -18.452 -1.295 1.00 . A A .  90 GLN H    1 1 
       19 13375 1 1  8 GLN HA   H  7.891 -20.621 -1.193 1.00 . A A .  90 GLN HA   1 1 
       19 13376 1 1  8 GLN HB2  H  9.767 -19.688 -3.330 1.00 . A A .  90 GLN HB2  1 1 
       19 13377 1 1  8 GLN HB3  H  9.261 -21.372 -3.302 1.00 . A A .  90 GLN HB3  1 1 
       19 13378 1 1  8 GLN HE21 H  5.425 -19.818 -2.678 1.00 . A A .  90 GLN HE21 1 1 
       19 13379 1 1  8 GLN HE22 H  4.809 -21.411 -2.938 1.00 . A A .  90 GLN HE22 1 1 
       19 13380 1 1  8 GLN HG2  H  7.314 -19.086 -3.291 1.00 . A A .  90 GLN HG2  1 1 
       19 13381 1 1  8 GLN HG3  H  7.924 -19.825 -4.771 1.00 . A A .  90 GLN HG3  1 1 
       19 13382 1 1  8 GLN N    N  9.079 -18.943 -1.016 1.00 . A A .  90 GLN N    1 1 
       19 13383 1 1  8 GLN NE2  N  5.511 -20.734 -3.018 1.00 . A A .  90 GLN NE2  1 1 
       19 13384 1 1  8 GLN O    O 10.933 -20.834 -0.333 1.00 . A A .  90 GLN O    1 1 
       19 13385 1 1  8 GLN OE1  O  6.840 -22.198 -4.082 1.00 . A A .  90 GLN OE1  1 1 
       19 13386 1 1  9 PRO C    C 11.942 -23.385 -0.726 1.00 . A A .  91 PRO C    1 1 
       19 13387 1 1  9 PRO CA   C 10.481 -23.593 -0.340 1.00 . A A .  91 PRO CA   1 1 
       19 13388 1 1  9 PRO CB   C  9.945 -24.888 -0.955 1.00 . A A .  91 PRO CB   1 1 
       19 13389 1 1  9 PRO CD   C  8.390 -23.134 -1.508 1.00 . A A .  91 PRO CD   1 1 
       19 13390 1 1  9 PRO CG   C  8.512 -24.604 -1.246 1.00 . A A .  91 PRO CG   1 1 
       19 13391 1 1  9 PRO HA   H 10.398 -23.641  0.736 1.00 . A A .  91 PRO HA   1 1 
       19 13392 1 1  9 PRO HB2  H 10.495 -25.116 -1.857 1.00 . A A .  91 PRO HB2  1 1 
       19 13393 1 1  9 PRO HB3  H 10.051 -25.697 -0.248 1.00 . A A .  91 PRO HB3  1 1 
       19 13394 1 1  9 PRO HD2  H  8.386 -22.984 -2.578 1.00 . A A .  91 PRO HD2  1 1 
       19 13395 1 1  9 PRO HD3  H  7.502 -22.711 -1.063 1.00 . A A .  91 PRO HD3  1 1 
       19 13396 1 1  9 PRO HG2  H  8.207 -25.131 -2.137 1.00 . A A .  91 PRO HG2  1 1 
       19 13397 1 1  9 PRO HG3  H  7.901 -24.899 -0.406 1.00 . A A .  91 PRO HG3  1 1 
       19 13398 1 1  9 PRO N    N  9.604 -22.561 -0.902 1.00 . A A .  91 PRO N    1 1 
       19 13399 1 1  9 PRO O    O 12.283 -23.353 -1.908 1.00 . A A .  91 PRO O    1 1 
       19 13400 1 1 10 GLY C    C 14.658 -21.620  0.313 1.00 . A A .  92 GLY C    1 1 
       19 13401 1 1 10 GLY CA   C 14.215 -23.041  0.023 1.00 . A A .  92 GLY CA   1 1 
       19 13402 1 1 10 GLY H    H 12.472 -23.277  1.201 1.00 . A A .  92 GLY H    1 1 
       19 13403 1 1 10 GLY HA2  H 14.782 -23.718  0.644 1.00 . A A .  92 GLY HA2  1 1 
       19 13404 1 1 10 GLY HA3  H 14.417 -23.264 -1.014 1.00 . A A .  92 GLY HA3  1 1 
       19 13405 1 1 10 GLY N    N 12.801 -23.243  0.279 1.00 . A A .  92 GLY N    1 1 
       19 13406 1 1 10 GLY O    O 15.848 -21.358  0.490 1.00 . A A .  92 GLY O    1 1 
       19 13407 1 1 11 ASP C    C 13.814 -18.979  2.109 1.00 . A A .  93 ASP C    1 1 
       19 13408 1 1 11 ASP CA   C 13.999 -19.299  0.629 1.00 . A A .  93 ASP CA   1 1 
       19 13409 1 1 11 ASP CB   C 13.103 -18.394 -0.218 1.00 . A A .  93 ASP CB   1 1 
       19 13410 1 1 11 ASP CG   C 12.820 -18.977 -1.588 1.00 . A A .  93 ASP CG   1 1 
       19 13411 1 1 11 ASP H    H 12.770 -20.972  0.210 1.00 . A A .  93 ASP H    1 1 
       19 13412 1 1 11 ASP HA   H 15.029 -19.122  0.362 1.00 . A A .  93 ASP HA   1 1 
       19 13413 1 1 11 ASP HB2  H 12.162 -18.250  0.293 1.00 . A A .  93 ASP HB2  1 1 
       19 13414 1 1 11 ASP HB3  H 13.588 -17.437 -0.346 1.00 . A A .  93 ASP HB3  1 1 
       19 13415 1 1 11 ASP N    N 13.701 -20.701  0.360 1.00 . A A .  93 ASP N    1 1 
       19 13416 1 1 11 ASP O    O 12.726 -19.150  2.661 1.00 . A A .  93 ASP O    1 1 
       19 13417 1 1 11 ASP OD1  O 11.661 -18.885 -2.045 1.00 . A A .  93 ASP OD1  1 1 
       19 13418 1 1 11 ASP OD2  O 13.758 -19.524 -2.205 1.00 . A A .  93 ASP OD2  1 1 
       19 13419 1 1 12 THR C    C 14.886 -16.662  4.365 1.00 . A A .  94 THR C    1 1 
       19 13420 1 1 12 THR CA   C 14.840 -18.172  4.163 1.00 . A A .  94 THR CA   1 1 
       19 13421 1 1 12 THR CB   C 16.007 -18.817  4.933 1.00 . A A .  94 THR CB   1 1 
       19 13422 1 1 12 THR CG2  C 15.619 -20.194  5.451 1.00 . A A .  94 THR CG2  1 1 
       19 13423 1 1 12 THR H    H 15.721 -18.400  2.252 1.00 . A A .  94 THR H    1 1 
       19 13424 1 1 12 THR HA   H 13.914 -18.552  4.570 1.00 . A A .  94 THR HA   1 1 
       19 13425 1 1 12 THR HB   H 16.254 -18.188  5.776 1.00 . A A .  94 THR HB   1 1 
       19 13426 1 1 12 THR HG1  H 17.045 -19.682  3.496 1.00 . A A .  94 THR HG1  1 1 
       19 13427 1 1 12 THR HG21 H 14.546 -20.245  5.567 1.00 . A A .  94 THR HG21 1 1 
       19 13428 1 1 12 THR HG22 H 16.093 -20.366  6.406 1.00 . A A .  94 THR HG22 1 1 
       19 13429 1 1 12 THR HG23 H 15.941 -20.947  4.748 1.00 . A A .  94 THR HG23 1 1 
       19 13430 1 1 12 THR N    N 14.883 -18.514  2.747 1.00 . A A .  94 THR N    1 1 
       19 13431 1 1 12 THR O    O 15.217 -15.912  3.447 1.00 . A A .  94 THR O    1 1 
       19 13432 1 1 12 THR OG1  O 17.153 -18.928  4.082 1.00 . A A .  94 THR OG1  1 1 
       19 13433 1 1 13 PHE C    C 15.906 -14.170  5.569 1.00 . A A .  95 PHE C    1 1 
       19 13434 1 1 13 PHE CA   C 14.555 -14.799  5.897 1.00 . A A .  95 PHE CA   1 1 
       19 13435 1 1 13 PHE CB   C 14.227 -14.590  7.377 1.00 . A A .  95 PHE CB   1 1 
       19 13436 1 1 13 PHE CD1  C 12.457 -13.279  8.579 1.00 . A A .  95 PHE CD1  1 1 
       19 13437 1 1 13 PHE CD2  C 11.774 -14.842  6.913 1.00 . A A .  95 PHE CD2  1 1 
       19 13438 1 1 13 PHE CE1  C 11.136 -12.945  8.813 1.00 . A A .  95 PHE CE1  1 1 
       19 13439 1 1 13 PHE CE2  C 10.452 -14.511  7.141 1.00 . A A .  95 PHE CE2  1 1 
       19 13440 1 1 13 PHE CG   C 12.791 -14.230  7.628 1.00 . A A .  95 PHE CG   1 1 
       19 13441 1 1 13 PHE CZ   C 10.132 -13.563  8.093 1.00 . A A .  95 PHE CZ   1 1 
       19 13442 1 1 13 PHE H    H 14.297 -16.868  6.265 1.00 . A A .  95 PHE H    1 1 
       19 13443 1 1 13 PHE HA   H 13.794 -14.322  5.298 1.00 . A A .  95 PHE HA   1 1 
       19 13444 1 1 13 PHE HB2  H 14.440 -15.500  7.917 1.00 . A A .  95 PHE HB2  1 1 
       19 13445 1 1 13 PHE HB3  H 14.843 -13.793  7.765 1.00 . A A .  95 PHE HB3  1 1 
       19 13446 1 1 13 PHE HD1  H 13.243 -12.795  9.143 1.00 . A A .  95 PHE HD1  1 1 
       19 13447 1 1 13 PHE HD2  H 12.022 -15.584  6.169 1.00 . A A .  95 PHE HD2  1 1 
       19 13448 1 1 13 PHE HE1  H 10.891 -12.203  9.558 1.00 . A A .  95 PHE HE1  1 1 
       19 13449 1 1 13 PHE HE2  H  9.669 -14.996  6.578 1.00 . A A .  95 PHE HE2  1 1 
       19 13450 1 1 13 PHE HZ   H  9.100 -13.303  8.274 1.00 . A A .  95 PHE HZ   1 1 
       19 13451 1 1 13 PHE N    N 14.552 -16.221  5.574 1.00 . A A .  95 PHE N    1 1 
       19 13452 1 1 13 PHE O    O 15.994 -13.257  4.747 1.00 . A A .  95 PHE O    1 1 
       19 13453 1 1 14 TRP C    C 18.684 -14.242  4.524 1.00 . A A .  96 TRP C    1 1 
       19 13454 1 1 14 TRP CA   C 18.301 -14.149  5.997 1.00 . A A .  96 TRP CA   1 1 
       19 13455 1 1 14 TRP CB   C 19.310 -14.921  6.849 1.00 . A A .  96 TRP CB   1 1 
       19 13456 1 1 14 TRP CD1  C 21.701 -15.664  6.302 1.00 . A A .  96 TRP CD1  1 1 
       19 13457 1 1 14 TRP CD2  C 21.343 -13.466  6.063 1.00 . A A .  96 TRP CD2  1 1 
       19 13458 1 1 14 TRP CE2  C 22.684 -13.742  5.734 1.00 . A A .  96 TRP CE2  1 1 
       19 13459 1 1 14 TRP CE3  C 20.887 -12.148  5.984 1.00 . A A .  96 TRP CE3  1 1 
       19 13460 1 1 14 TRP CG   C 20.731 -14.710  6.423 1.00 . A A .  96 TRP CG   1 1 
       19 13461 1 1 14 TRP CH2  C 23.099 -11.464  5.268 1.00 . A A .  96 TRP CH2  1 1 
       19 13462 1 1 14 TRP CZ2  C 23.572 -12.746  5.336 1.00 . A A .  96 TRP CZ2  1 1 
       19 13463 1 1 14 TRP CZ3  C 21.769 -11.161  5.589 1.00 . A A .  96 TRP CZ3  1 1 
       19 13464 1 1 14 TRP H    H 16.820 -15.390  6.861 1.00 . A A .  96 TRP H    1 1 
       19 13465 1 1 14 TRP HA   H 18.311 -13.111  6.294 1.00 . A A .  96 TRP HA   1 1 
       19 13466 1 1 14 TRP HB2  H 19.220 -14.604  7.877 1.00 . A A .  96 TRP HB2  1 1 
       19 13467 1 1 14 TRP HB3  H 19.094 -15.977  6.781 1.00 . A A .  96 TRP HB3  1 1 
       19 13468 1 1 14 TRP HD1  H 21.550 -16.713  6.507 1.00 . A A .  96 TRP HD1  1 1 
       19 13469 1 1 14 TRP HE1  H 23.719 -15.567  5.729 1.00 . A A .  96 TRP HE1  1 1 
       19 13470 1 1 14 TRP HE3  H 19.866 -11.894  6.228 1.00 . A A .  96 TRP HE3  1 1 
       19 13471 1 1 14 TRP HH2  H 23.753 -10.661  4.964 1.00 . A A .  96 TRP HH2  1 1 
       19 13472 1 1 14 TRP HZ2  H 24.600 -12.964  5.084 1.00 . A A .  96 TRP HZ2  1 1 
       19 13473 1 1 14 TRP HZ3  H 21.435 -10.135  5.523 1.00 . A A .  96 TRP HZ3  1 1 
       19 13474 1 1 14 TRP N    N 16.954 -14.663  6.218 1.00 . A A .  96 TRP N    1 1 
       19 13475 1 1 14 TRP NE1  N 22.878 -15.089  5.889 1.00 . A A .  96 TRP NE1  1 1 
       19 13476 1 1 14 TRP O    O 19.103 -13.257  3.919 1.00 . A A .  96 TRP O    1 1 
       19 13477 1 1 15 ALA C    C 18.185 -14.621  1.658 1.00 . A A .  97 ALA C    1 1 
       19 13478 1 1 15 ALA CA   C 18.865 -15.654  2.550 1.00 . A A .  97 ALA CA   1 1 
       19 13479 1 1 15 ALA CB   C 18.467 -17.061  2.130 1.00 . A A .  97 ALA CB   1 1 
       19 13480 1 1 15 ALA H    H 18.198 -16.181  4.488 1.00 . A A .  97 ALA H    1 1 
       19 13481 1 1 15 ALA HA   H 19.936 -15.561  2.440 1.00 . A A .  97 ALA HA   1 1 
       19 13482 1 1 15 ALA HB1  H 18.979 -17.780  2.753 1.00 . A A .  97 ALA HB1  1 1 
       19 13483 1 1 15 ALA HB2  H 17.400 -17.182  2.242 1.00 . A A .  97 ALA HB2  1 1 
       19 13484 1 1 15 ALA HB3  H 18.742 -17.219  1.098 1.00 . A A .  97 ALA HB3  1 1 
       19 13485 1 1 15 ALA N    N 18.537 -15.434  3.953 1.00 . A A .  97 ALA N    1 1 
       19 13486 1 1 15 ALA O    O 18.852 -13.838  0.980 1.00 . A A .  97 ALA O    1 1 
       19 13487 1 1 16 ILE C    C 16.551 -12.253  1.085 1.00 . A A .  98 ILE C    1 1 
       19 13488 1 1 16 ILE CA   C 16.088 -13.688  0.854 1.00 . A A .  98 ILE CA   1 1 
       19 13489 1 1 16 ILE CB   C 14.581 -13.784  1.159 1.00 . A A .  98 ILE CB   1 1 
       19 13490 1 1 16 ILE CD1  C 12.827 -15.559  1.662 1.00 . A A .  98 ILE CD1  1 1 
       19 13491 1 1 16 ILE CG1  C 14.072 -15.200  0.881 1.00 . A A .  98 ILE CG1  1 1 
       19 13492 1 1 16 ILE CG2  C 13.807 -12.766  0.336 1.00 . A A .  98 ILE CG2  1 1 
       19 13493 1 1 16 ILE H    H 16.383 -15.273  2.224 1.00 . A A .  98 ILE H    1 1 
       19 13494 1 1 16 ILE HA   H 16.241 -13.941 -0.185 1.00 . A A .  98 ILE HA   1 1 
       19 13495 1 1 16 ILE HB   H 14.433 -13.555  2.203 1.00 . A A .  98 ILE HB   1 1 
       19 13496 1 1 16 ILE HD11 H 12.305 -14.657  1.942 1.00 . A A .  98 ILE HD11 1 1 
       19 13497 1 1 16 ILE HD12 H 12.184 -16.175  1.052 1.00 . A A .  98 ILE HD12 1 1 
       19 13498 1 1 16 ILE HD13 H 13.106 -16.103  2.553 1.00 . A A .  98 ILE HD13 1 1 
       19 13499 1 1 16 ILE HG12 H 13.843 -15.294 -0.169 1.00 . A A .  98 ILE HG12 1 1 
       19 13500 1 1 16 ILE HG13 H 14.844 -15.910  1.141 1.00 . A A .  98 ILE HG13 1 1 
       19 13501 1 1 16 ILE HG21 H 14.150 -11.771  0.579 1.00 . A A .  98 ILE HG21 1 1 
       19 13502 1 1 16 ILE HG22 H 13.970 -12.955 -0.715 1.00 . A A .  98 ILE HG22 1 1 
       19 13503 1 1 16 ILE HG23 H 12.754 -12.848  0.558 1.00 . A A .  98 ILE HG23 1 1 
       19 13504 1 1 16 ILE N    N 16.857 -14.625  1.663 1.00 . A A .  98 ILE N    1 1 
       19 13505 1 1 16 ILE O    O 16.610 -11.451  0.154 1.00 . A A .  98 ILE O    1 1 
       19 13506 1 1 17 ALA C    C 18.666 -10.279  2.003 1.00 . A A .  99 ALA C    1 1 
       19 13507 1 1 17 ALA CA   C 17.342 -10.601  2.687 1.00 . A A .  99 ALA CA   1 1 
       19 13508 1 1 17 ALA CB   C 17.481 -10.473  4.197 1.00 . A A .  99 ALA CB   1 1 
       19 13509 1 1 17 ALA H    H 16.812 -12.620  3.033 1.00 . A A .  99 ALA H    1 1 
       19 13510 1 1 17 ALA HA   H 16.596  -9.892  2.358 1.00 . A A .  99 ALA HA   1 1 
       19 13511 1 1 17 ALA HB1  H 18.409  -9.972  4.431 1.00 . A A .  99 ALA HB1  1 1 
       19 13512 1 1 17 ALA HB2  H 16.653  -9.900  4.587 1.00 . A A .  99 ALA HB2  1 1 
       19 13513 1 1 17 ALA HB3  H 17.480 -11.456  4.643 1.00 . A A .  99 ALA HB3  1 1 
       19 13514 1 1 17 ALA N    N 16.880 -11.938  2.334 1.00 . A A .  99 ALA N    1 1 
       19 13515 1 1 17 ALA O    O 18.899  -9.145  1.586 1.00 . A A .  99 ALA O    1 1 
       19 13516 1 1 18 GLN C    C 20.683 -10.466 -0.118 1.00 . A A . 100 GLN C    1 1 
       19 13517 1 1 18 GLN CA   C 20.830 -11.105  1.259 1.00 . A A . 100 GLN CA   1 1 
       19 13518 1 1 18 GLN CB   C 21.550 -12.450  1.137 1.00 . A A . 100 GLN CB   1 1 
       19 13519 1 1 18 GLN CD   C 23.045 -13.942  2.522 1.00 . A A . 100 GLN CD   1 1 
       19 13520 1 1 18 GLN CG   C 21.750 -13.156  2.468 1.00 . A A . 100 GLN CG   1 1 
       19 13521 1 1 18 GLN H    H 19.285 -12.164  2.244 1.00 . A A . 100 GLN H    1 1 
       19 13522 1 1 18 GLN HA   H 21.416 -10.450  1.886 1.00 . A A . 100 GLN HA   1 1 
       19 13523 1 1 18 GLN HB2  H 20.972 -13.096  0.493 1.00 . A A . 100 GLN HB2  1 1 
       19 13524 1 1 18 GLN HB3  H 22.520 -12.286  0.692 1.00 . A A . 100 GLN HB3  1 1 
       19 13525 1 1 18 GLN HE21 H 24.082 -12.312  2.050 1.00 . A A . 100 GLN HE21 1 1 
       19 13526 1 1 18 GLN HE22 H 25.010 -13.750  2.289 1.00 . A A . 100 GLN HE22 1 1 
       19 13527 1 1 18 GLN HG2  H 21.762 -12.417  3.255 1.00 . A A . 100 GLN HG2  1 1 
       19 13528 1 1 18 GLN HG3  H 20.926 -13.836  2.626 1.00 . A A . 100 GLN HG3  1 1 
       19 13529 1 1 18 GLN N    N 19.529 -11.283  1.892 1.00 . A A . 100 GLN N    1 1 
       19 13530 1 1 18 GLN NE2  N 24.159 -13.267  2.260 1.00 . A A . 100 GLN NE2  1 1 
       19 13531 1 1 18 GLN O    O 21.023  -9.299 -0.310 1.00 . A A . 100 GLN O    1 1 
       19 13532 1 1 18 GLN OE1  O 23.046 -15.142  2.797 1.00 . A A . 100 GLN OE1  1 1 
       19 13533 1 1 19 ARG C    C 19.121  -9.491 -2.440 1.00 . A A . 101 ARG C    1 1 
       19 13534 1 1 19 ARG CA   C 19.985 -10.749 -2.432 1.00 . A A . 101 ARG CA   1 1 
       19 13535 1 1 19 ARG CB   C 19.340 -11.830 -3.301 1.00 . A A . 101 ARG CB   1 1 
       19 13536 1 1 19 ARG CD   C 17.445 -13.451 -3.615 1.00 . A A . 101 ARG CD   1 1 
       19 13537 1 1 19 ARG CG   C 18.124 -12.480 -2.661 1.00 . A A . 101 ARG CG   1 1 
       19 13538 1 1 19 ARG CZ   C 17.276 -15.518 -2.294 1.00 . A A . 101 ARG CZ   1 1 
       19 13539 1 1 19 ARG H    H 19.924 -12.162 -0.857 1.00 . A A . 101 ARG H    1 1 
       19 13540 1 1 19 ARG HA   H 20.957 -10.507 -2.837 1.00 . A A . 101 ARG HA   1 1 
       19 13541 1 1 19 ARG HB2  H 19.033 -11.387 -4.237 1.00 . A A . 101 ARG HB2  1 1 
       19 13542 1 1 19 ARG HB3  H 20.071 -12.600 -3.498 1.00 . A A . 101 ARG HB3  1 1 
       19 13543 1 1 19 ARG HD2  H 16.763 -12.899 -4.244 1.00 . A A . 101 ARG HD2  1 1 
       19 13544 1 1 19 ARG HD3  H 18.200 -13.920 -4.228 1.00 . A A . 101 ARG HD3  1 1 
       19 13545 1 1 19 ARG HE   H 15.725 -14.409 -2.879 1.00 . A A . 101 ARG HE   1 1 
       19 13546 1 1 19 ARG HG2  H 18.438 -13.019 -1.779 1.00 . A A . 101 ARG HG2  1 1 
       19 13547 1 1 19 ARG HG3  H 17.420 -11.710 -2.383 1.00 . A A . 101 ARG HG3  1 1 
       19 13548 1 1 19 ARG HH11 H 19.159 -14.971 -2.781 1.00 . A A . 101 ARG HH11 1 1 
       19 13549 1 1 19 ARG HH12 H 19.026 -16.427 -1.850 1.00 . A A . 101 ARG HH12 1 1 
       19 13550 1 1 19 ARG HH21 H 15.537 -16.323 -1.653 1.00 . A A . 101 ARG HH21 1 1 
       19 13551 1 1 19 ARG HH22 H 16.965 -17.195 -1.210 1.00 . A A . 101 ARG HH22 1 1 
       19 13552 1 1 19 ARG N    N 20.176 -11.239 -1.072 1.00 . A A . 101 ARG N    1 1 
       19 13553 1 1 19 ARG NE   N 16.701 -14.487 -2.903 1.00 . A A . 101 ARG NE   1 1 
       19 13554 1 1 19 ARG NH1  N 18.595 -15.650 -2.310 1.00 . A A . 101 ARG NH1  1 1 
       19 13555 1 1 19 ARG NH2  N 16.531 -16.420 -1.668 1.00 . A A . 101 ARG NH2  1 1 
       19 13556 1 1 19 ARG O    O 19.388  -8.548 -3.186 1.00 . A A . 101 ARG O    1 1 
       19 13557 1 1 20 ARG C    C 17.944  -7.074 -1.155 1.00 . A A . 102 ARG C    1 1 
       19 13558 1 1 20 ARG CA   C 17.182  -8.345 -1.520 1.00 . A A . 102 ARG CA   1 1 
       19 13559 1 1 20 ARG CB   C 16.088  -8.612 -0.485 1.00 . A A . 102 ARG CB   1 1 
       19 13560 1 1 20 ARG CD   C 13.922  -8.522 -1.757 1.00 . A A . 102 ARG CD   1 1 
       19 13561 1 1 20 ARG CG   C 14.917  -9.414 -1.030 1.00 . A A . 102 ARG CG   1 1 
       19 13562 1 1 20 ARG CZ   C 14.170  -9.158 -4.119 1.00 . A A . 102 ARG CZ   1 1 
       19 13563 1 1 20 ARG H    H 17.925 -10.267 -1.038 1.00 . A A . 102 ARG H    1 1 
       19 13564 1 1 20 ARG HA   H 16.724  -8.210 -2.489 1.00 . A A . 102 ARG HA   1 1 
       19 13565 1 1 20 ARG HB2  H 16.516  -9.160  0.341 1.00 . A A . 102 ARG HB2  1 1 
       19 13566 1 1 20 ARG HB3  H 15.712  -7.667 -0.124 1.00 . A A . 102 ARG HB3  1 1 
       19 13567 1 1 20 ARG HD2  H 12.956  -9.004 -1.752 1.00 . A A . 102 ARG HD2  1 1 
       19 13568 1 1 20 ARG HD3  H 13.856  -7.579 -1.235 1.00 . A A . 102 ARG HD3  1 1 
       19 13569 1 1 20 ARG HE   H 14.716  -7.401 -3.348 1.00 . A A . 102 ARG HE   1 1 
       19 13570 1 1 20 ARG HG2  H 15.290 -10.155 -1.721 1.00 . A A . 102 ARG HG2  1 1 
       19 13571 1 1 20 ARG HG3  H 14.415  -9.904 -0.209 1.00 . A A . 102 ARG HG3  1 1 
       19 13572 1 1 20 ARG HH11 H 13.343 -10.574 -2.939 1.00 . A A . 102 ARG HH11 1 1 
       19 13573 1 1 20 ARG HH12 H 13.524 -11.010 -4.606 1.00 . A A . 102 ARG HH12 1 1 
       19 13574 1 1 20 ARG HH21 H 14.960  -7.963 -5.545 1.00 . A A . 102 ARG HH21 1 1 
       19 13575 1 1 20 ARG HH22 H 14.444  -9.524 -6.088 1.00 . A A . 102 ARG HH22 1 1 
       19 13576 1 1 20 ARG N    N 18.086  -9.486 -1.608 1.00 . A A . 102 ARG N    1 1 
       19 13577 1 1 20 ARG NE   N 14.319  -8.272 -3.140 1.00 . A A . 102 ARG NE   1 1 
       19 13578 1 1 20 ARG NH1  N 13.636 -10.345 -3.867 1.00 . A A . 102 ARG NH1  1 1 
       19 13579 1 1 20 ARG NH2  N 14.556  -8.857 -5.352 1.00 . A A . 102 ARG NH2  1 1 
       19 13580 1 1 20 ARG O    O 17.497  -5.965 -1.446 1.00 . A A . 102 ARG O    1 1 
       19 13581 1 1 21 GLY C    C 19.530  -5.582  1.256 1.00 . A A . 103 GLY C    1 1 
       19 13582 1 1 21 GLY CA   C 19.901  -6.104 -0.118 1.00 . A A . 103 GLY CA   1 1 
       19 13583 1 1 21 GLY H    H 19.402  -8.153 -0.308 1.00 . A A . 103 GLY H    1 1 
       19 13584 1 1 21 GLY HA2  H 20.940  -6.395 -0.113 1.00 . A A . 103 GLY HA2  1 1 
       19 13585 1 1 21 GLY HA3  H 19.762  -5.312 -0.840 1.00 . A A . 103 GLY HA3  1 1 
       19 13586 1 1 21 GLY N    N 19.096  -7.245 -0.514 1.00 . A A . 103 GLY N    1 1 
       19 13587 1 1 21 GLY O    O 19.877  -4.456  1.616 1.00 . A A . 103 GLY O    1 1 
       19 13588 1 1 22 THR C    C 18.947  -6.980  4.415 1.00 . A A . 104 THR C    1 1 
       19 13589 1 1 22 THR CA   C 18.402  -6.015  3.369 1.00 . A A . 104 THR CA   1 1 
       19 13590 1 1 22 THR CB   C 16.867  -5.964  3.483 1.00 . A A . 104 THR CB   1 1 
       19 13591 1 1 22 THR CG2  C 16.273  -7.363  3.417 1.00 . A A . 104 THR CG2  1 1 
       19 13592 1 1 22 THR H    H 18.576  -7.285  1.685 1.00 . A A . 104 THR H    1 1 
       19 13593 1 1 22 THR HA   H 18.790  -5.026  3.568 1.00 . A A . 104 THR HA   1 1 
       19 13594 1 1 22 THR HB   H 16.478  -5.384  2.658 1.00 . A A . 104 THR HB   1 1 
       19 13595 1 1 22 THR HG1  H 15.947  -4.566  4.527 1.00 . A A . 104 THR HG1  1 1 
       19 13596 1 1 22 THR HG21 H 17.000  -8.044  3.001 1.00 . A A . 104 THR HG21 1 1 
       19 13597 1 1 22 THR HG22 H 15.392  -7.351  2.792 1.00 . A A . 104 THR HG22 1 1 
       19 13598 1 1 22 THR HG23 H 16.005  -7.687  4.411 1.00 . A A . 104 THR HG23 1 1 
       19 13599 1 1 22 THR N    N 18.822  -6.401  2.028 1.00 . A A . 104 THR N    1 1 
       19 13600 1 1 22 THR O    O 19.628  -7.951  4.084 1.00 . A A . 104 THR O    1 1 
       19 13601 1 1 22 THR OG1  O 16.488  -5.337  4.714 1.00 . A A . 104 THR OG1  1 1 
       19 13602 1 1 23 THR C    C 17.927  -8.132  7.553 1.00 . A A . 105 THR C    1 1 
       19 13603 1 1 23 THR CA   C 19.102  -7.552  6.775 1.00 . A A . 105 THR CA   1 1 
       19 13604 1 1 23 THR CB   C 20.009  -6.771  7.745 1.00 . A A . 105 THR CB   1 1 
       19 13605 1 1 23 THR CG2  C 21.006  -7.700  8.421 1.00 . A A . 105 THR CG2  1 1 
       19 13606 1 1 23 THR H    H 18.096  -5.919  5.880 1.00 . A A . 105 THR H    1 1 
       19 13607 1 1 23 THR HA   H 19.677  -8.363  6.353 1.00 . A A . 105 THR HA   1 1 
       19 13608 1 1 23 THR HB   H 19.391  -6.316  8.505 1.00 . A A . 105 THR HB   1 1 
       19 13609 1 1 23 THR HG1  H 21.344  -5.323  7.626 1.00 . A A . 105 THR HG1  1 1 
       19 13610 1 1 23 THR HG21 H 21.217  -8.536  7.771 1.00 . A A . 105 THR HG21 1 1 
       19 13611 1 1 23 THR HG22 H 20.590  -8.060  9.349 1.00 . A A . 105 THR HG22 1 1 
       19 13612 1 1 23 THR HG23 H 21.921  -7.161  8.621 1.00 . A A . 105 THR HG23 1 1 
       19 13613 1 1 23 THR N    N 18.643  -6.708  5.680 1.00 . A A . 105 THR N    1 1 
       19 13614 1 1 23 THR O    O 16.800  -7.646  7.450 1.00 . A A . 105 THR O    1 1 
       19 13615 1 1 23 THR OG1  O 20.711  -5.742  7.037 1.00 . A A . 105 THR OG1  1 1 
       19 13616 1 1 24 VAL C    C 16.478  -8.820 10.059 1.00 . A A . 106 VAL C    1 1 
       19 13617 1 1 24 VAL CA   C 17.160  -9.819  9.132 1.00 . A A . 106 VAL CA   1 1 
       19 13618 1 1 24 VAL CB   C 17.737 -10.973  9.973 1.00 . A A . 106 VAL CB   1 1 
       19 13619 1 1 24 VAL CG1  C 16.620 -11.742 10.662 1.00 . A A . 106 VAL CG1  1 1 
       19 13620 1 1 24 VAL CG2  C 18.576 -11.898  9.105 1.00 . A A . 106 VAL CG2  1 1 
       19 13621 1 1 24 VAL H    H 19.113  -9.516  8.375 1.00 . A A . 106 VAL H    1 1 
       19 13622 1 1 24 VAL HA   H 16.424 -10.229  8.455 1.00 . A A . 106 VAL HA   1 1 
       19 13623 1 1 24 VAL HB   H 18.376 -10.551 10.735 1.00 . A A . 106 VAL HB   1 1 
       19 13624 1 1 24 VAL HG11 H 15.917 -11.046 11.094 1.00 . A A . 106 VAL HG11 1 1 
       19 13625 1 1 24 VAL HG12 H 16.114 -12.366  9.940 1.00 . A A . 106 VAL HG12 1 1 
       19 13626 1 1 24 VAL HG13 H 17.038 -12.362 11.442 1.00 . A A . 106 VAL HG13 1 1 
       19 13627 1 1 24 VAL HG21 H 18.272 -12.921  9.272 1.00 . A A . 106 VAL HG21 1 1 
       19 13628 1 1 24 VAL HG22 H 18.431 -11.645  8.064 1.00 . A A . 106 VAL HG22 1 1 
       19 13629 1 1 24 VAL HG23 H 19.619 -11.785  9.361 1.00 . A A . 106 VAL HG23 1 1 
       19 13630 1 1 24 VAL N    N 18.196  -9.174  8.334 1.00 . A A . 106 VAL N    1 1 
       19 13631 1 1 24 VAL O    O 15.260  -8.855 10.239 1.00 . A A . 106 VAL O    1 1 
       19 13632 1 1 25 ASP C    C 15.584  -6.161 10.911 1.00 . A A . 107 ASP C    1 1 
       19 13633 1 1 25 ASP CA   C 16.743  -6.918 11.554 1.00 . A A . 107 ASP CA   1 1 
       19 13634 1 1 25 ASP CB   C 17.846  -5.939 11.957 1.00 . A A . 107 ASP CB   1 1 
       19 13635 1 1 25 ASP CG   C 18.842  -6.553 12.920 1.00 . A A . 107 ASP CG   1 1 
       19 13636 1 1 25 ASP H    H 18.233  -7.952 10.462 1.00 . A A . 107 ASP H    1 1 
       19 13637 1 1 25 ASP HA   H 16.381  -7.422 12.437 1.00 . A A . 107 ASP HA   1 1 
       19 13638 1 1 25 ASP HB2  H 18.379  -5.622 11.072 1.00 . A A . 107 ASP HB2  1 1 
       19 13639 1 1 25 ASP HB3  H 17.399  -5.077 12.430 1.00 . A A . 107 ASP HB3  1 1 
       19 13640 1 1 25 ASP N    N 17.270  -7.929 10.645 1.00 . A A . 107 ASP N    1 1 
       19 13641 1 1 25 ASP O    O 14.620  -5.794 11.583 1.00 . A A . 107 ASP O    1 1 
       19 13642 1 1 25 ASP OD1  O 19.722  -7.312 12.461 1.00 . A A . 107 ASP OD1  1 1 
       19 13643 1 1 25 ASP OD2  O 18.743  -6.275 14.133 1.00 . A A . 107 ASP OD2  1 1 
       19 13644 1 1 26 VAL C    C 13.502  -6.151  8.496 1.00 . A A . 108 VAL C    1 1 
       19 13645 1 1 26 VAL CA   C 14.647  -5.218  8.872 1.00 . A A . 108 VAL CA   1 1 
       19 13646 1 1 26 VAL CB   C 15.208  -4.569  7.593 1.00 . A A . 108 VAL CB   1 1 
       19 13647 1 1 26 VAL CG1  C 14.153  -3.698  6.929 1.00 . A A . 108 VAL CG1  1 1 
       19 13648 1 1 26 VAL CG2  C 16.457  -3.761  7.909 1.00 . A A . 108 VAL CG2  1 1 
       19 13649 1 1 26 VAL H    H 16.479  -6.248  9.125 1.00 . A A . 108 VAL H    1 1 
       19 13650 1 1 26 VAL HA   H 14.266  -4.434  9.510 1.00 . A A . 108 VAL HA   1 1 
       19 13651 1 1 26 VAL HB   H 15.479  -5.356  6.904 1.00 . A A . 108 VAL HB   1 1 
       19 13652 1 1 26 VAL HG11 H 14.602  -3.145  6.116 1.00 . A A . 108 VAL HG11 1 1 
       19 13653 1 1 26 VAL HG12 H 13.359  -4.322  6.546 1.00 . A A . 108 VAL HG12 1 1 
       19 13654 1 1 26 VAL HG13 H 13.750  -3.006  7.654 1.00 . A A . 108 VAL HG13 1 1 
       19 13655 1 1 26 VAL HG21 H 16.283  -3.160  8.789 1.00 . A A . 108 VAL HG21 1 1 
       19 13656 1 1 26 VAL HG22 H 17.285  -4.431  8.090 1.00 . A A . 108 VAL HG22 1 1 
       19 13657 1 1 26 VAL HG23 H 16.692  -3.118  7.074 1.00 . A A . 108 VAL HG23 1 1 
       19 13658 1 1 26 VAL N    N 15.686  -5.930  9.606 1.00 . A A . 108 VAL N    1 1 
       19 13659 1 1 26 VAL O    O 12.335  -5.850  8.748 1.00 . A A . 108 VAL O    1 1 
       19 13660 1 1 27 ILE C    C 11.919  -8.621  8.640 1.00 . A A . 109 ILE C    1 1 
       19 13661 1 1 27 ILE CA   C 12.843  -8.262  7.482 1.00 . A A . 109 ILE CA   1 1 
       19 13662 1 1 27 ILE CB   C 13.500  -9.547  6.945 1.00 . A A . 109 ILE CB   1 1 
       19 13663 1 1 27 ILE CD1  C 13.581  -8.641  4.568 1.00 . A A . 109 ILE CD1  1 1 
       19 13664 1 1 27 ILE CG1  C 14.362  -9.233  5.721 1.00 . A A . 109 ILE CG1  1 1 
       19 13665 1 1 27 ILE CG2  C 12.437 -10.581  6.601 1.00 . A A . 109 ILE CG2  1 1 
       19 13666 1 1 27 ILE H    H 14.790  -7.466  7.718 1.00 . A A . 109 ILE H    1 1 
       19 13667 1 1 27 ILE HA   H 12.255  -7.824  6.688 1.00 . A A . 109 ILE HA   1 1 
       19 13668 1 1 27 ILE HB   H 14.127  -9.956  7.723 1.00 . A A . 109 ILE HB   1 1 
       19 13669 1 1 27 ILE HD11 H 13.888  -7.618  4.413 1.00 . A A . 109 ILE HD11 1 1 
       19 13670 1 1 27 ILE HD12 H 13.769  -9.215  3.673 1.00 . A A . 109 ILE HD12 1 1 
       19 13671 1 1 27 ILE HD13 H 12.525  -8.669  4.797 1.00 . A A . 109 ILE HD13 1 1 
       19 13672 1 1 27 ILE HG12 H 15.128  -8.527  5.999 1.00 . A A . 109 ILE HG12 1 1 
       19 13673 1 1 27 ILE HG13 H 14.827 -10.145  5.374 1.00 . A A . 109 ILE HG13 1 1 
       19 13674 1 1 27 ILE HG21 H 12.912 -11.465  6.203 1.00 . A A . 109 ILE HG21 1 1 
       19 13675 1 1 27 ILE HG22 H 11.886 -10.840  7.492 1.00 . A A . 109 ILE HG22 1 1 
       19 13676 1 1 27 ILE HG23 H 11.762 -10.172  5.865 1.00 . A A . 109 ILE HG23 1 1 
       19 13677 1 1 27 ILE N    N 13.843  -7.284  7.891 1.00 . A A . 109 ILE N    1 1 
       19 13678 1 1 27 ILE O    O 10.708  -8.753  8.462 1.00 . A A . 109 ILE O    1 1 
       19 13679 1 1 28 GLN C    C 11.024  -7.890 11.581 1.00 . A A . 110 GLN C    1 1 
       19 13680 1 1 28 GLN CA   C 11.726  -9.119 11.014 1.00 . A A . 110 GLN CA   1 1 
       19 13681 1 1 28 GLN CB   C 12.635  -9.737 12.078 1.00 . A A . 110 GLN CB   1 1 
       19 13682 1 1 28 GLN CD   C 14.482  -9.368 13.762 1.00 . A A . 110 GLN CD   1 1 
       19 13683 1 1 28 GLN CG   C 13.503  -8.721 12.802 1.00 . A A . 110 GLN CG   1 1 
       19 13684 1 1 28 GLN H    H 13.468  -8.658  9.904 1.00 . A A . 110 GLN H    1 1 
       19 13685 1 1 28 GLN HA   H 10.980  -9.844 10.726 1.00 . A A . 110 GLN HA   1 1 
       19 13686 1 1 28 GLN HB2  H 12.021 -10.241 12.810 1.00 . A A . 110 GLN HB2  1 1 
       19 13687 1 1 28 GLN HB3  H 13.283 -10.460 11.605 1.00 . A A . 110 GLN HB3  1 1 
       19 13688 1 1 28 GLN HE21 H 15.835  -9.526 12.314 1.00 . A A . 110 GLN HE21 1 1 
       19 13689 1 1 28 GLN HE22 H 16.316 -10.129 13.859 1.00 . A A . 110 GLN HE22 1 1 
       19 13690 1 1 28 GLN HG2  H 14.061  -8.156 12.070 1.00 . A A . 110 GLN HG2  1 1 
       19 13691 1 1 28 GLN HG3  H 12.863  -8.052 13.359 1.00 . A A . 110 GLN HG3  1 1 
       19 13692 1 1 28 GLN N    N 12.498  -8.776  9.826 1.00 . A A . 110 GLN N    1 1 
       19 13693 1 1 28 GLN NE2  N 15.664  -9.710 13.261 1.00 . A A . 110 GLN NE2  1 1 
       19 13694 1 1 28 GLN O    O  9.998  -8.003 12.252 1.00 . A A . 110 GLN O    1 1 
       19 13695 1 1 28 GLN OE1  O 14.180  -9.559 14.940 1.00 . A A . 110 GLN OE1  1 1 
       19 13696 1 1 29 SER C    C  9.830  -5.035 10.927 1.00 . A A . 111 SER C    1 1 
       19 13697 1 1 29 SER CA   C 11.012  -5.465 11.791 1.00 . A A . 111 SER CA   1 1 
       19 13698 1 1 29 SER CB   C 12.076  -4.365 11.804 1.00 . A A . 111 SER CB   1 1 
       19 13699 1 1 29 SER H    H 12.400  -6.691 10.765 1.00 . A A . 111 SER H    1 1 
       19 13700 1 1 29 SER HA   H 10.664  -5.629 12.800 1.00 . A A . 111 SER HA   1 1 
       19 13701 1 1 29 SER HB2  H 12.711  -4.492 12.667 1.00 . A A . 111 SER HB2  1 1 
       19 13702 1 1 29 SER HB3  H 12.672  -4.434 10.905 1.00 . A A . 111 SER HB3  1 1 
       19 13703 1 1 29 SER HG   H 11.589  -2.640 11.014 1.00 . A A . 111 SER HG   1 1 
       19 13704 1 1 29 SER N    N 11.583  -6.716 11.305 1.00 . A A . 111 SER N    1 1 
       19 13705 1 1 29 SER O    O  8.992  -4.239 11.352 1.00 . A A . 111 SER O    1 1 
       19 13706 1 1 29 SER OG   O 11.481  -3.080 11.860 1.00 . A A . 111 SER OG   1 1 
       19 13707 1 1 30 LEU C    C  7.612  -6.317  8.804 1.00 . A A . 112 LEU C    1 1 
       19 13708 1 1 30 LEU CA   C  8.692  -5.240  8.785 1.00 . A A . 112 LEU CA   1 1 
       19 13709 1 1 30 LEU CB   C  9.242  -5.078  7.367 1.00 . A A . 112 LEU CB   1 1 
       19 13710 1 1 30 LEU CD1  C 10.787  -3.782  5.877 1.00 . A A . 112 LEU CD1  1 1 
       19 13711 1 1 30 LEU CD2  C  8.628  -2.763  6.626 1.00 . A A . 112 LEU CD2  1 1 
       19 13712 1 1 30 LEU CG   C  9.773  -3.690  7.008 1.00 . A A . 112 LEU CG   1 1 
       19 13713 1 1 30 LEU H    H 10.467  -6.195  9.429 1.00 . A A . 112 LEU H    1 1 
       19 13714 1 1 30 LEU HA   H  8.255  -4.304  9.102 1.00 . A A . 112 LEU HA   1 1 
       19 13715 1 1 30 LEU HB2  H 10.050  -5.783  7.244 1.00 . A A . 112 LEU HB2  1 1 
       19 13716 1 1 30 LEU HB3  H  8.447  -5.318  6.675 1.00 . A A . 112 LEU HB3  1 1 
       19 13717 1 1 30 LEU HD11 H 11.531  -3.009  5.997 1.00 . A A . 112 LEU HD11 1 1 
       19 13718 1 1 30 LEU HD12 H 10.283  -3.653  4.931 1.00 . A A . 112 LEU HD12 1 1 
       19 13719 1 1 30 LEU HD13 H 11.265  -4.750  5.901 1.00 . A A . 112 LEU HD13 1 1 
       19 13720 1 1 30 LEU HD21 H  7.749  -3.023  7.197 1.00 . A A . 112 LEU HD21 1 1 
       19 13721 1 1 30 LEU HD22 H  8.417  -2.868  5.571 1.00 . A A . 112 LEU HD22 1 1 
       19 13722 1 1 30 LEU HD23 H  8.906  -1.741  6.837 1.00 . A A . 112 LEU HD23 1 1 
       19 13723 1 1 30 LEU HG   H 10.273  -3.268  7.869 1.00 . A A . 112 LEU HG   1 1 
       19 13724 1 1 30 LEU N    N  9.770  -5.567  9.711 1.00 . A A . 112 LEU N    1 1 
       19 13725 1 1 30 LEU O    O  6.421  -6.015  8.860 1.00 . A A . 112 LEU O    1 1 
       19 13726 1 1 31 ASN C    C  7.326  -9.571 10.005 1.00 . A A . 113 ASN C    1 1 
       19 13727 1 1 31 ASN CA   C  7.108  -8.698  8.772 1.00 . A A . 113 ASN CA   1 1 
       19 13728 1 1 31 ASN CB   C  7.270  -9.537  7.504 1.00 . A A . 113 ASN CB   1 1 
       19 13729 1 1 31 ASN CG   C  7.696  -8.704  6.310 1.00 . A A . 113 ASN CG   1 1 
       19 13730 1 1 31 ASN H    H  9.001  -7.753  8.715 1.00 . A A . 113 ASN H    1 1 
       19 13731 1 1 31 ASN HA   H  6.105  -8.297  8.802 1.00 . A A . 113 ASN HA   1 1 
       19 13732 1 1 31 ASN HB2  H  8.020 -10.296  7.675 1.00 . A A . 113 ASN HB2  1 1 
       19 13733 1 1 31 ASN HB3  H  6.330 -10.013  7.270 1.00 . A A . 113 ASN HB3  1 1 
       19 13734 1 1 31 ASN HD21 H  9.582  -9.292  6.542 1.00 . A A . 113 ASN HD21 1 1 
       19 13735 1 1 31 ASN HD22 H  9.289  -8.210  5.228 1.00 . A A . 113 ASN HD22 1 1 
       19 13736 1 1 31 ASN N    N  8.038  -7.575  8.759 1.00 . A A . 113 ASN N    1 1 
       19 13737 1 1 31 ASN ND2  N  8.986  -8.739  5.995 1.00 . A A . 113 ASN ND2  1 1 
       19 13738 1 1 31 ASN O    O  7.772 -10.715  9.914 1.00 . A A . 113 ASN O    1 1 
       19 13739 1 1 31 ASN OD1  O  6.875  -8.038  5.679 1.00 . A A . 113 ASN OD1  1 1 
       19 13740 1 1 32 PRO C    C  6.156 -10.871 12.607 1.00 . A A . 114 PRO C    1 1 
       19 13741 1 1 32 PRO CA   C  7.156  -9.731 12.458 1.00 . A A . 114 PRO CA   1 1 
       19 13742 1 1 32 PRO CB   C  6.890  -8.645 13.504 1.00 . A A . 114 PRO CB   1 1 
       19 13743 1 1 32 PRO CD   C  6.469  -7.660 11.367 1.00 . A A . 114 PRO CD   1 1 
       19 13744 1 1 32 PRO CG   C  6.031  -7.649 12.805 1.00 . A A . 114 PRO CG   1 1 
       19 13745 1 1 32 PRO HA   H  8.159 -10.114 12.581 1.00 . A A . 114 PRO HA   1 1 
       19 13746 1 1 32 PRO HB2  H  6.383  -9.078 14.354 1.00 . A A . 114 PRO HB2  1 1 
       19 13747 1 1 32 PRO HB3  H  7.825  -8.208 13.820 1.00 . A A . 114 PRO HB3  1 1 
       19 13748 1 1 32 PRO HD2  H  5.626  -7.488 10.714 1.00 . A A . 114 PRO HD2  1 1 
       19 13749 1 1 32 PRO HD3  H  7.236  -6.919 11.199 1.00 . A A . 114 PRO HD3  1 1 
       19 13750 1 1 32 PRO HG2  H  4.994  -7.938 12.884 1.00 . A A . 114 PRO HG2  1 1 
       19 13751 1 1 32 PRO HG3  H  6.183  -6.669 13.235 1.00 . A A . 114 PRO HG3  1 1 
       19 13752 1 1 32 PRO N    N  7.005  -9.020 11.185 1.00 . A A . 114 PRO N    1 1 
       19 13753 1 1 32 PRO O    O  6.243 -11.668 13.540 1.00 . A A . 114 PRO O    1 1 
       19 13754 1 1 33 GLY C    C  4.800 -13.375 11.571 1.00 . A A . 115 GLY C    1 1 
       19 13755 1 1 33 GLY CA   C  4.202 -11.992 11.728 1.00 . A A . 115 GLY CA   1 1 
       19 13756 1 1 33 GLY H    H  5.185 -10.281 10.959 1.00 . A A . 115 GLY H    1 1 
       19 13757 1 1 33 GLY HA2  H  3.686 -11.939 12.675 1.00 . A A . 115 GLY HA2  1 1 
       19 13758 1 1 33 GLY HA3  H  3.490 -11.828 10.932 1.00 . A A . 115 GLY HA3  1 1 
       19 13759 1 1 33 GLY N    N  5.205 -10.944 11.680 1.00 . A A . 115 GLY N    1 1 
       19 13760 1 1 33 GLY O    O  4.214 -14.366 12.007 1.00 . A A . 115 GLY O    1 1 
       19 13761 1 1 34 VAL C    C  8.044 -14.708 11.349 1.00 . A A . 116 VAL C    1 1 
       19 13762 1 1 34 VAL CA   C  6.649 -14.718 10.732 1.00 . A A . 116 VAL CA   1 1 
       19 13763 1 1 34 VAL CB   C  6.766 -15.046  9.232 1.00 . A A . 116 VAL CB   1 1 
       19 13764 1 1 34 VAL CG1  C  6.943 -16.543  9.025 1.00 . A A . 116 VAL CG1  1 1 
       19 13765 1 1 34 VAL CG2  C  5.547 -14.536  8.478 1.00 . A A . 116 VAL CG2  1 1 
       19 13766 1 1 34 VAL H    H  6.389 -12.620 10.621 1.00 . A A . 116 VAL H    1 1 
       19 13767 1 1 34 VAL HA   H  6.063 -15.492 11.204 1.00 . A A . 116 VAL HA   1 1 
       19 13768 1 1 34 VAL HB   H  7.640 -14.546  8.841 1.00 . A A . 116 VAL HB   1 1 
       19 13769 1 1 34 VAL HG11 H  7.546 -16.947  9.824 1.00 . A A . 116 VAL HG11 1 1 
       19 13770 1 1 34 VAL HG12 H  5.976 -17.024  9.024 1.00 . A A . 116 VAL HG12 1 1 
       19 13771 1 1 34 VAL HG13 H  7.434 -16.720  8.080 1.00 . A A . 116 VAL HG13 1 1 
       19 13772 1 1 34 VAL HG21 H  4.662 -14.697  9.076 1.00 . A A . 116 VAL HG21 1 1 
       19 13773 1 1 34 VAL HG22 H  5.661 -13.480  8.281 1.00 . A A . 116 VAL HG22 1 1 
       19 13774 1 1 34 VAL HG23 H  5.452 -15.069  7.544 1.00 . A A . 116 VAL HG23 1 1 
       19 13775 1 1 34 VAL N    N  5.971 -13.445 10.946 1.00 . A A . 116 VAL N    1 1 
       19 13776 1 1 34 VAL O    O  8.967 -14.099 10.810 1.00 . A A . 116 VAL O    1 1 
       19 13777 1 1 35 ASN C    C 10.427 -16.403 12.451 1.00 . A A . 117 ASN C    1 1 
       19 13778 1 1 35 ASN CA   C  9.471 -15.457 13.172 1.00 . A A . 117 ASN CA   1 1 
       19 13779 1 1 35 ASN CB   C  9.271 -15.920 14.617 1.00 . A A . 117 ASN CB   1 1 
       19 13780 1 1 35 ASN CG   C  7.963 -15.429 15.206 1.00 . A A . 117 ASN CG   1 1 
       19 13781 1 1 35 ASN H    H  7.415 -15.853 12.862 1.00 . A A . 117 ASN H    1 1 
       19 13782 1 1 35 ASN HA   H  9.899 -14.466 13.177 1.00 . A A . 117 ASN HA   1 1 
       19 13783 1 1 35 ASN HB2  H  9.273 -17.000 14.646 1.00 . A A . 117 ASN HB2  1 1 
       19 13784 1 1 35 ASN HB3  H 10.081 -15.546 15.224 1.00 . A A . 117 ASN HB3  1 1 
       19 13785 1 1 35 ASN HD21 H  7.138 -17.217 14.929 1.00 . A A . 117 ASN HD21 1 1 
       19 13786 1 1 35 ASN HD22 H  6.115 -16.020 15.640 1.00 . A A . 117 ASN HD22 1 1 
       19 13787 1 1 35 ASN N    N  8.188 -15.387 12.481 1.00 . A A . 117 ASN N    1 1 
       19 13788 1 1 35 ASN ND2  N  6.972 -16.311 15.264 1.00 . A A . 117 ASN ND2  1 1 
       19 13789 1 1 35 ASN O    O 10.014 -17.321 11.742 1.00 . A A . 117 ASN O    1 1 
       19 13790 1 1 35 ASN OD1  O  7.844 -14.269 15.603 1.00 . A A . 117 ASN OD1  1 1 
       19 13791 1 1 36 PRO C    C 12.839 -18.401 12.603 1.00 . A A . 118 PRO C    1 1 
       19 13792 1 1 36 PRO CA   C 12.778 -16.996 12.013 1.00 . A A . 118 PRO CA   1 1 
       19 13793 1 1 36 PRO CB   C 14.066 -16.230 12.322 1.00 . A A . 118 PRO CB   1 1 
       19 13794 1 1 36 PRO CD   C 12.299 -15.098 13.468 1.00 . A A . 118 PRO CD   1 1 
       19 13795 1 1 36 PRO CG   C 13.758 -15.453 13.555 1.00 . A A . 118 PRO CG   1 1 
       19 13796 1 1 36 PRO HA   H 12.644 -17.062 10.943 1.00 . A A . 118 PRO HA   1 1 
       19 13797 1 1 36 PRO HB2  H 14.873 -16.929 12.486 1.00 . A A . 118 PRO HB2  1 1 
       19 13798 1 1 36 PRO HB3  H 14.309 -15.578 11.496 1.00 . A A . 118 PRO HB3  1 1 
       19 13799 1 1 36 PRO HD2  H 11.852 -15.096 14.451 1.00 . A A . 118 PRO HD2  1 1 
       19 13800 1 1 36 PRO HD3  H 12.172 -14.137 12.991 1.00 . A A . 118 PRO HD3  1 1 
       19 13801 1 1 36 PRO HG2  H 13.944 -16.060 14.428 1.00 . A A . 118 PRO HG2  1 1 
       19 13802 1 1 36 PRO HG3  H 14.360 -14.557 13.584 1.00 . A A . 118 PRO HG3  1 1 
       19 13803 1 1 36 PRO N    N 11.736 -16.175 12.636 1.00 . A A . 118 PRO N    1 1 
       19 13804 1 1 36 PRO O    O 13.471 -19.294 12.039 1.00 . A A . 118 PRO O    1 1 
       19 13805 1 1 37 ALA C    C 11.306 -20.886 13.628 1.00 . A A . 119 ALA C    1 1 
       19 13806 1 1 37 ALA CA   C 12.155 -19.886 14.405 1.00 . A A . 119 ALA CA   1 1 
       19 13807 1 1 37 ALA CB   C 11.636 -19.741 15.827 1.00 . A A . 119 ALA CB   1 1 
       19 13808 1 1 37 ALA H    H 11.693 -17.838 14.141 1.00 . A A . 119 ALA H    1 1 
       19 13809 1 1 37 ALA HA   H 13.171 -20.254 14.454 1.00 . A A . 119 ALA HA   1 1 
       19 13810 1 1 37 ALA HB1  H 10.856 -20.469 16.001 1.00 . A A . 119 ALA HB1  1 1 
       19 13811 1 1 37 ALA HB2  H 12.444 -19.906 16.524 1.00 . A A . 119 ALA HB2  1 1 
       19 13812 1 1 37 ALA HB3  H 11.237 -18.747 15.965 1.00 . A A . 119 ALA HB3  1 1 
       19 13813 1 1 37 ALA N    N 12.178 -18.589 13.740 1.00 . A A . 119 ALA N    1 1 
       19 13814 1 1 37 ALA O    O 11.428 -22.097 13.816 1.00 . A A . 119 ALA O    1 1 
       19 13815 1 1 38 ARG C    C  8.857 -20.405 10.881 1.00 . A A . 120 ARG C    1 1 
       19 13816 1 1 38 ARG CA   C  9.573 -21.221 11.953 1.00 . A A . 120 ARG CA   1 1 
       19 13817 1 1 38 ARG CB   C  8.547 -21.924 12.844 1.00 . A A . 120 ARG CB   1 1 
       19 13818 1 1 38 ARG CD   C  6.858 -21.742 14.696 1.00 . A A . 120 ARG CD   1 1 
       19 13819 1 1 38 ARG CG   C  7.834 -20.988 13.806 1.00 . A A . 120 ARG CG   1 1 
       19 13820 1 1 38 ARG CZ   C  4.689 -22.884 14.507 1.00 . A A . 120 ARG CZ   1 1 
       19 13821 1 1 38 ARG H    H 10.393 -19.400 12.651 1.00 . A A . 120 ARG H    1 1 
       19 13822 1 1 38 ARG HA   H 10.187 -21.967 11.471 1.00 . A A . 120 ARG HA   1 1 
       19 13823 1 1 38 ARG HB2  H  7.803 -22.393 12.217 1.00 . A A . 120 ARG HB2  1 1 
       19 13824 1 1 38 ARG HB3  H  9.050 -22.684 13.422 1.00 . A A . 120 ARG HB3  1 1 
       19 13825 1 1 38 ARG HD2  H  7.374 -22.575 15.149 1.00 . A A . 120 ARG HD2  1 1 
       19 13826 1 1 38 ARG HD3  H  6.506 -21.074 15.468 1.00 . A A . 120 ARG HD3  1 1 
       19 13827 1 1 38 ARG HE   H  5.703 -22.103 12.977 1.00 . A A . 120 ARG HE   1 1 
       19 13828 1 1 38 ARG HG2  H  8.568 -20.500 14.430 1.00 . A A . 120 ARG HG2  1 1 
       19 13829 1 1 38 ARG HG3  H  7.291 -20.247 13.238 1.00 . A A . 120 ARG HG3  1 1 
       19 13830 1 1 38 ARG HH11 H  5.428 -22.770 16.383 1.00 . A A . 120 ARG HH11 1 1 
       19 13831 1 1 38 ARG HH12 H  3.900 -23.572 16.235 1.00 . A A . 120 ARG HH12 1 1 
       19 13832 1 1 38 ARG HH21 H  3.691 -23.157 12.770 1.00 . A A . 120 ARG HH21 1 1 
       19 13833 1 1 38 ARG HH22 H  2.913 -23.793 14.180 1.00 . A A . 120 ARG HH22 1 1 
       19 13834 1 1 38 ARG N    N 10.444 -20.373 12.756 1.00 . A A . 120 ARG N    1 1 
       19 13835 1 1 38 ARG NE   N  5.711 -22.246 13.946 1.00 . A A . 120 ARG NE   1 1 
       19 13836 1 1 38 ARG NH1  N  4.671 -23.093 15.816 1.00 . A A . 120 ARG NH1  1 1 
       19 13837 1 1 38 ARG NH2  N  3.682 -23.313 13.757 1.00 . A A . 120 ARG NH2  1 1 
       19 13838 1 1 38 ARG O    O  8.048 -19.529 11.189 1.00 . A A . 120 ARG O    1 1 
       19 13839 1 1 39 LEU C    C  7.553 -20.888  7.771 1.00 . A A . 121 LEU C    1 1 
       19 13840 1 1 39 LEU CA   C  8.547 -19.991  8.502 1.00 . A A . 121 LEU CA   1 1 
       19 13841 1 1 39 LEU CB   C  9.622 -19.503  7.530 1.00 . A A . 121 LEU CB   1 1 
       19 13842 1 1 39 LEU CD1  C 11.586 -18.033  7.013 1.00 . A A . 121 LEU CD1  1 1 
       19 13843 1 1 39 LEU CD2  C 10.003 -17.403  8.845 1.00 . A A . 121 LEU CD2  1 1 
       19 13844 1 1 39 LEU CG   C 10.672 -18.556  8.111 1.00 . A A . 121 LEU CG   1 1 
       19 13845 1 1 39 LEU H    H  9.812 -21.406  9.438 1.00 . A A . 121 LEU H    1 1 
       19 13846 1 1 39 LEU HA   H  8.018 -19.138  8.899 1.00 . A A . 121 LEU HA   1 1 
       19 13847 1 1 39 LEU HB2  H 10.136 -20.370  7.143 1.00 . A A . 121 LEU HB2  1 1 
       19 13848 1 1 39 LEU HB3  H  9.125 -18.990  6.719 1.00 . A A . 121 LEU HB3  1 1 
       19 13849 1 1 39 LEU HD11 H 11.053 -17.310  6.416 1.00 . A A . 121 LEU HD11 1 1 
       19 13850 1 1 39 LEU HD12 H 11.902 -18.855  6.387 1.00 . A A . 121 LEU HD12 1 1 
       19 13851 1 1 39 LEU HD13 H 12.452 -17.566  7.458 1.00 . A A . 121 LEU HD13 1 1 
       19 13852 1 1 39 LEU HD21 H 10.758 -16.784  9.307 1.00 . A A . 121 LEU HD21 1 1 
       19 13853 1 1 39 LEU HD22 H  9.344 -17.795  9.605 1.00 . A A . 121 LEU HD22 1 1 
       19 13854 1 1 39 LEU HD23 H  9.434 -16.812  8.143 1.00 . A A . 121 LEU HD23 1 1 
       19 13855 1 1 39 LEU HG   H 11.282 -19.097  8.822 1.00 . A A . 121 LEU HG   1 1 
       19 13856 1 1 39 LEU N    N  9.160 -20.698  9.621 1.00 . A A . 121 LEU N    1 1 
       19 13857 1 1 39 LEU O    O  7.680 -22.112  7.786 1.00 . A A . 121 LEU O    1 1 
       19 13858 1 1 40 GLN C    C  5.884 -21.056  4.903 1.00 . A A . 122 GLN C    1 1 
       19 13859 1 1 40 GLN CA   C  5.552 -21.013  6.391 1.00 . A A . 122 GLN CA   1 1 
       19 13860 1 1 40 GLN CB   C  4.174 -20.382  6.600 1.00 . A A . 122 GLN CB   1 1 
       19 13861 1 1 40 GLN CD   C  3.881 -21.244  8.957 1.00 . A A . 122 GLN CD   1 1 
       19 13862 1 1 40 GLN CG   C  3.880 -20.030  8.049 1.00 . A A . 122 GLN CG   1 1 
       19 13863 1 1 40 GLN H    H  6.519 -19.292  7.155 1.00 . A A . 122 GLN H    1 1 
       19 13864 1 1 40 GLN HA   H  5.537 -22.022  6.773 1.00 . A A . 122 GLN HA   1 1 
       19 13865 1 1 40 GLN HB2  H  4.112 -19.478  6.013 1.00 . A A . 122 GLN HB2  1 1 
       19 13866 1 1 40 GLN HB3  H  3.419 -21.075  6.260 1.00 . A A . 122 GLN HB3  1 1 
       19 13867 1 1 40 GLN HE21 H  4.518 -20.136 10.480 1.00 . A A . 122 GLN HE21 1 1 
       19 13868 1 1 40 GLN HE22 H  4.273 -21.812 10.821 1.00 . A A . 122 GLN HE22 1 1 
       19 13869 1 1 40 GLN HG2  H  4.632 -19.338  8.399 1.00 . A A . 122 GLN HG2  1 1 
       19 13870 1 1 40 GLN HG3  H  2.908 -19.561  8.102 1.00 . A A . 122 GLN HG3  1 1 
       19 13871 1 1 40 GLN N    N  6.566 -20.270  7.130 1.00 . A A . 122 GLN N    1 1 
       19 13872 1 1 40 GLN NE2  N  4.264 -21.045 10.213 1.00 . A A . 122 GLN NE2  1 1 
       19 13873 1 1 40 GLN O    O  6.488 -20.128  4.364 1.00 . A A . 122 GLN O    1 1 
       19 13874 1 1 40 GLN OE1  O  3.543 -22.350  8.534 1.00 . A A . 122 GLN OE1  1 1 
       19 13875 1 1 41 VAL C    C  4.812 -21.425  1.989 1.00 . A A . 123 VAL C    1 1 
       19 13876 1 1 41 VAL CA   C  5.742 -22.303  2.818 1.00 . A A . 123 VAL CA   1 1 
       19 13877 1 1 41 VAL CB   C  5.569 -23.770  2.382 1.00 . A A . 123 VAL CB   1 1 
       19 13878 1 1 41 VAL CG1  C  4.157 -24.253  2.678 1.00 . A A . 123 VAL CG1  1 1 
       19 13879 1 1 41 VAL CG2  C  5.896 -23.929  0.905 1.00 . A A . 123 VAL CG2  1 1 
       19 13880 1 1 41 VAL H    H  5.011 -22.846  4.729 1.00 . A A . 123 VAL H    1 1 
       19 13881 1 1 41 VAL HA   H  6.764 -22.011  2.626 1.00 . A A . 123 VAL HA   1 1 
       19 13882 1 1 41 VAL HB   H  6.259 -24.377  2.949 1.00 . A A . 123 VAL HB   1 1 
       19 13883 1 1 41 VAL HG11 H  4.192 -25.272  3.033 1.00 . A A . 123 VAL HG11 1 1 
       19 13884 1 1 41 VAL HG12 H  3.713 -23.622  3.435 1.00 . A A . 123 VAL HG12 1 1 
       19 13885 1 1 41 VAL HG13 H  3.564 -24.206  1.777 1.00 . A A . 123 VAL HG13 1 1 
       19 13886 1 1 41 VAL HG21 H  6.903 -23.584  0.721 1.00 . A A . 123 VAL HG21 1 1 
       19 13887 1 1 41 VAL HG22 H  5.815 -24.970  0.627 1.00 . A A . 123 VAL HG22 1 1 
       19 13888 1 1 41 VAL HG23 H  5.202 -23.345  0.317 1.00 . A A . 123 VAL HG23 1 1 
       19 13889 1 1 41 VAL N    N  5.487 -22.140  4.244 1.00 . A A . 123 VAL N    1 1 
       19 13890 1 1 41 VAL O    O  3.655 -21.213  2.350 1.00 . A A . 123 VAL O    1 1 
       19 13891 1 1 42 GLY C    C  3.864 -18.931  0.766 1.00 . A A . 124 GLY C    1 1 
       19 13892 1 1 42 GLY CA   C  4.529 -20.065  0.010 1.00 . A A . 124 GLY CA   1 1 
       19 13893 1 1 42 GLY H    H  6.256 -21.117  0.636 1.00 . A A . 124 GLY H    1 1 
       19 13894 1 1 42 GLY HA2  H  5.166 -19.648 -0.755 1.00 . A A . 124 GLY HA2  1 1 
       19 13895 1 1 42 GLY HA3  H  3.764 -20.665 -0.460 1.00 . A A . 124 GLY HA3  1 1 
       19 13896 1 1 42 GLY N    N  5.327 -20.915  0.874 1.00 . A A . 124 GLY N    1 1 
       19 13897 1 1 42 GLY O    O  2.640 -18.803  0.753 1.00 . A A . 124 GLY O    1 1 
       19 13898 1 1 43 GLN C    C  4.695 -15.661  1.654 1.00 . A A . 125 GLN C    1 1 
       19 13899 1 1 43 GLN CA   C  4.153 -16.981  2.193 1.00 . A A . 125 GLN CA   1 1 
       19 13900 1 1 43 GLN CB   C  4.519 -17.131  3.671 1.00 . A A . 125 GLN CB   1 1 
       19 13901 1 1 43 GLN CD   C  3.824 -16.264  5.939 1.00 . A A . 125 GLN CD   1 1 
       19 13902 1 1 43 GLN CG   C  4.178 -15.910  4.509 1.00 . A A . 125 GLN CG   1 1 
       19 13903 1 1 43 GLN H    H  5.639 -18.263  1.398 1.00 . A A . 125 GLN H    1 1 
       19 13904 1 1 43 GLN HA   H  3.078 -16.981  2.095 1.00 . A A . 125 GLN HA   1 1 
       19 13905 1 1 43 GLN HB2  H  3.988 -17.979  4.076 1.00 . A A . 125 GLN HB2  1 1 
       19 13906 1 1 43 GLN HB3  H  5.581 -17.310  3.750 1.00 . A A . 125 GLN HB3  1 1 
       19 13907 1 1 43 GLN HE21 H  5.374 -17.505  6.042 1.00 . A A . 125 GLN HE21 1 1 
       19 13908 1 1 43 GLN HE22 H  4.410 -17.388  7.471 1.00 . A A . 125 GLN HE22 1 1 
       19 13909 1 1 43 GLN HG2  H  5.030 -15.247  4.519 1.00 . A A . 125 GLN HG2  1 1 
       19 13910 1 1 43 GLN HG3  H  3.336 -15.405  4.059 1.00 . A A . 125 GLN HG3  1 1 
       19 13911 1 1 43 GLN N    N  4.672 -18.108  1.426 1.00 . A A . 125 GLN N    1 1 
       19 13912 1 1 43 GLN NE2  N  4.615 -17.141  6.545 1.00 . A A . 125 GLN NE2  1 1 
       19 13913 1 1 43 GLN O    O  5.906 -15.443  1.621 1.00 . A A . 125 GLN O    1 1 
       19 13914 1 1 43 GLN OE1  O  2.850 -15.755  6.495 1.00 . A A . 125 GLN OE1  1 1 
       19 13915 1 1 44 VAL C    C  4.374 -12.465  1.812 1.00 . A A . 126 VAL C    1 1 
       19 13916 1 1 44 VAL CA   C  4.177 -13.485  0.696 1.00 . A A . 126 VAL CA   1 1 
       19 13917 1 1 44 VAL CB   C  3.124 -12.949 -0.293 1.00 . A A . 126 VAL CB   1 1 
       19 13918 1 1 44 VAL CG1  C  1.754 -12.895  0.364 1.00 . A A . 126 VAL CG1  1 1 
       19 13919 1 1 44 VAL CG2  C  3.530 -11.579 -0.813 1.00 . A A . 126 VAL CG2  1 1 
       19 13920 1 1 44 VAL H    H  2.840 -15.015  1.284 1.00 . A A . 126 VAL H    1 1 
       19 13921 1 1 44 VAL HA   H  5.110 -13.607  0.165 1.00 . A A . 126 VAL HA   1 1 
       19 13922 1 1 44 VAL HB   H  3.070 -13.628 -1.132 1.00 . A A . 126 VAL HB   1 1 
       19 13923 1 1 44 VAL HG11 H  1.049 -13.461 -0.227 1.00 . A A . 126 VAL HG11 1 1 
       19 13924 1 1 44 VAL HG12 H  1.813 -13.316  1.357 1.00 . A A . 126 VAL HG12 1 1 
       19 13925 1 1 44 VAL HG13 H  1.426 -11.868  0.427 1.00 . A A . 126 VAL HG13 1 1 
       19 13926 1 1 44 VAL HG21 H  4.606 -11.532 -0.901 1.00 . A A . 126 VAL HG21 1 1 
       19 13927 1 1 44 VAL HG22 H  3.083 -11.413 -1.782 1.00 . A A . 126 VAL HG22 1 1 
       19 13928 1 1 44 VAL HG23 H  3.191 -10.818 -0.126 1.00 . A A . 126 VAL HG23 1 1 
       19 13929 1 1 44 VAL N    N  3.790 -14.784  1.232 1.00 . A A . 126 VAL N    1 1 
       19 13930 1 1 44 VAL O    O  3.523 -12.319  2.690 1.00 . A A . 126 VAL O    1 1 
       19 13931 1 1 45 ILE C    C  6.249  -9.447  2.133 1.00 . A A . 127 ILE C    1 1 
       19 13932 1 1 45 ILE CA   C  5.809 -10.756  2.780 1.00 . A A . 127 ILE CA   1 1 
       19 13933 1 1 45 ILE CB   C  6.913 -11.238  3.740 1.00 . A A . 127 ILE CB   1 1 
       19 13934 1 1 45 ILE CD1  C  9.437 -11.567  3.703 1.00 . A A . 127 ILE CD1  1 1 
       19 13935 1 1 45 ILE CG1  C  8.134 -11.714  2.949 1.00 . A A . 127 ILE CG1  1 1 
       19 13936 1 1 45 ILE CG2  C  6.389 -12.351  4.634 1.00 . A A . 127 ILE CG2  1 1 
       19 13937 1 1 45 ILE H    H  6.140 -11.925  1.048 1.00 . A A . 127 ILE H    1 1 
       19 13938 1 1 45 ILE HA   H  4.913 -10.576  3.357 1.00 . A A . 127 ILE HA   1 1 
       19 13939 1 1 45 ILE HB   H  7.201 -10.409  4.368 1.00 . A A . 127 ILE HB   1 1 
       19 13940 1 1 45 ILE HD11 H 10.148 -12.294  3.339 1.00 . A A . 127 ILE HD11 1 1 
       19 13941 1 1 45 ILE HD12 H  9.830 -10.572  3.554 1.00 . A A . 127 ILE HD12 1 1 
       19 13942 1 1 45 ILE HD13 H  9.263 -11.730  4.757 1.00 . A A . 127 ILE HD13 1 1 
       19 13943 1 1 45 ILE HG12 H  8.011 -12.756  2.701 1.00 . A A . 127 ILE HG12 1 1 
       19 13944 1 1 45 ILE HG13 H  8.210 -11.138  2.038 1.00 . A A . 127 ILE HG13 1 1 
       19 13945 1 1 45 ILE HG21 H  6.362 -13.277  4.079 1.00 . A A . 127 ILE HG21 1 1 
       19 13946 1 1 45 ILE HG22 H  7.040 -12.464  5.488 1.00 . A A . 127 ILE HG22 1 1 
       19 13947 1 1 45 ILE HG23 H  5.393 -12.104  4.970 1.00 . A A . 127 ILE HG23 1 1 
       19 13948 1 1 45 ILE N    N  5.501 -11.763  1.773 1.00 . A A . 127 ILE N    1 1 
       19 13949 1 1 45 ILE O    O  6.385  -9.361  0.914 1.00 . A A . 127 ILE O    1 1 
       19 13950 1 1 46 ASN C    C  8.421  -7.039  2.405 1.00 . A A . 128 ASN C    1 1 
       19 13951 1 1 46 ASN CA   C  6.899  -7.125  2.468 1.00 . A A . 128 ASN CA   1 1 
       19 13952 1 1 46 ASN CB   C  6.351  -6.015  3.366 1.00 . A A . 128 ASN CB   1 1 
       19 13953 1 1 46 ASN CG   C  4.848  -6.105  3.545 1.00 . A A . 128 ASN CG   1 1 
       19 13954 1 1 46 ASN H    H  6.347  -8.560  3.923 1.00 . A A . 128 ASN H    1 1 
       19 13955 1 1 46 ASN HA   H  6.502  -7.000  1.472 1.00 . A A . 128 ASN HA   1 1 
       19 13956 1 1 46 ASN HB2  H  6.815  -6.085  4.339 1.00 . A A . 128 ASN HB2  1 1 
       19 13957 1 1 46 ASN HB3  H  6.586  -5.056  2.928 1.00 . A A . 128 ASN HB3  1 1 
       19 13958 1 1 46 ASN HD21 H  4.967  -5.104  5.259 1.00 . A A . 128 ASN HD21 1 1 
       19 13959 1 1 46 ASN HD22 H  3.379  -5.585  4.780 1.00 . A A . 128 ASN HD22 1 1 
       19 13960 1 1 46 ASN N    N  6.473  -8.430  2.960 1.00 . A A . 128 ASN N    1 1 
       19 13961 1 1 46 ASN ND2  N  4.347  -5.541  4.638 1.00 . A A . 128 ASN ND2  1 1 
       19 13962 1 1 46 ASN O    O  9.122  -7.611  3.240 1.00 . A A . 128 ASN O    1 1 
       19 13963 1 1 46 ASN OD1  O  4.145  -6.676  2.711 1.00 . A A . 128 ASN OD1  1 1 
       19 13964 1 1 47 VAL C    C 10.697  -4.790  0.643 1.00 . A A . 129 VAL C    1 1 
       19 13965 1 1 47 VAL CA   C 10.366  -6.155  1.238 1.00 . A A . 129 VAL CA   1 1 
       19 13966 1 1 47 VAL CB   C 10.951  -7.253  0.330 1.00 . A A . 129 VAL CB   1 1 
       19 13967 1 1 47 VAL CG1  C 11.099  -8.558  1.098 1.00 . A A . 129 VAL CG1  1 1 
       19 13968 1 1 47 VAL CG2  C 10.080  -7.446 -0.902 1.00 . A A . 129 VAL CG2  1 1 
       19 13969 1 1 47 VAL H    H  8.318  -5.886  0.775 1.00 . A A . 129 VAL H    1 1 
       19 13970 1 1 47 VAL HA   H 10.829  -6.235  2.210 1.00 . A A . 129 VAL HA   1 1 
       19 13971 1 1 47 VAL HB   H 11.932  -6.939  0.006 1.00 . A A . 129 VAL HB   1 1 
       19 13972 1 1 47 VAL HG11 H 11.540  -9.305  0.456 1.00 . A A . 129 VAL HG11 1 1 
       19 13973 1 1 47 VAL HG12 H 11.733  -8.400  1.958 1.00 . A A . 129 VAL HG12 1 1 
       19 13974 1 1 47 VAL HG13 H 10.126  -8.895  1.425 1.00 . A A . 129 VAL HG13 1 1 
       19 13975 1 1 47 VAL HG21 H  9.708  -6.488 -1.232 1.00 . A A . 129 VAL HG21 1 1 
       19 13976 1 1 47 VAL HG22 H 10.666  -7.895 -1.691 1.00 . A A . 129 VAL HG22 1 1 
       19 13977 1 1 47 VAL HG23 H  9.250  -8.091 -0.659 1.00 . A A . 129 VAL HG23 1 1 
       19 13978 1 1 47 VAL N    N  8.927  -6.318  1.409 1.00 . A A . 129 VAL N    1 1 
       19 13979 1 1 47 VAL O    O  9.875  -4.159 -0.022 1.00 . A A . 129 VAL O    1 1 
       19 13980 1 1 48 PRO C    C 12.592  -3.029 -1.128 1.00 . A A . 130 PRO C    1 1 
       19 13981 1 1 48 PRO CA   C 12.399  -3.027  0.385 1.00 . A A . 130 PRO CA   1 1 
       19 13982 1 1 48 PRO CB   C 13.741  -2.836  1.096 1.00 . A A . 130 PRO CB   1 1 
       19 13983 1 1 48 PRO CD   C 12.961  -5.021  1.673 1.00 . A A . 130 PRO CD   1 1 
       19 13984 1 1 48 PRO CG   C 14.204  -4.217  1.409 1.00 . A A . 130 PRO CG   1 1 
       19 13985 1 1 48 PRO HA   H 11.726  -2.228  0.660 1.00 . A A . 130 PRO HA   1 1 
       19 13986 1 1 48 PRO HB2  H 14.430  -2.327  0.437 1.00 . A A . 130 PRO HB2  1 1 
       19 13987 1 1 48 PRO HB3  H 13.597  -2.255  1.994 1.00 . A A . 130 PRO HB3  1 1 
       19 13988 1 1 48 PRO HD2  H 13.087  -6.036  1.327 1.00 . A A . 130 PRO HD2  1 1 
       19 13989 1 1 48 PRO HD3  H 12.719  -5.006  2.725 1.00 . A A . 130 PRO HD3  1 1 
       19 13990 1 1 48 PRO HG2  H 14.742  -4.624  0.566 1.00 . A A . 130 PRO HG2  1 1 
       19 13991 1 1 48 PRO HG3  H 14.834  -4.202  2.286 1.00 . A A . 130 PRO HG3  1 1 
       19 13992 1 1 48 PRO N    N 11.930  -4.322  0.888 1.00 . A A . 130 PRO N    1 1 
       19 13993 1 1 48 PRO O    O 13.517  -3.657 -1.645 1.00 . A A . 130 PRO O    1 1 
       19 13994 1 1 49 CYS C    C 13.014  -1.441 -3.725 1.00 . A A . 131 CYS C    1 1 
       19 13995 1 1 49 CYS CA   C 11.790  -2.240 -3.286 1.00 . A A . 131 CYS CA   1 1 
       19 13996 1 1 49 CYS CB   C 10.520  -1.599 -3.848 1.00 . A A . 131 CYS CB   1 1 
       19 13997 1 1 49 CYS H    H 11.001  -1.841 -1.363 1.00 . A A . 131 CYS H    1 1 
       19 13998 1 1 49 CYS HA   H 11.875  -3.245 -3.671 1.00 . A A . 131 CYS HA   1 1 
       19 13999 1 1 49 CYS HB2  H  9.693  -1.818 -3.188 1.00 . A A . 131 CYS HB2  1 1 
       19 14000 1 1 49 CYS HB3  H 10.658  -0.529 -3.899 1.00 . A A . 131 CYS HB3  1 1 
       19 14001 1 1 49 CYS N    N 11.716  -2.321 -1.833 1.00 . A A . 131 CYS N    1 1 
       19 14002 1 1 49 CYS O    O 13.192  -1.161 -4.911 1.00 . A A . 131 CYS O    1 1 
       19 14003 1 1 49 CYS SG   S 10.067  -2.180 -5.514 1.00 . A A . 131 CYS SG   1 1 
       20 14004 1 1  1 MET C    C  4.397  -0.078 -2.510 1.00 . A A .  83 MET C    1 1 
       20 14005 1 1  1 MET CA   C  3.315   0.824 -3.096 1.00 . A A .  83 MET CA   1 1 
       20 14006 1 1  1 MET CB   C  2.276   1.157 -2.023 1.00 . A A .  83 MET CB   1 1 
       20 14007 1 1  1 MET CE   C -1.108   2.889 -2.013 1.00 . A A .  83 MET CE   1 1 
       20 14008 1 1  1 MET CG   C  1.633   2.522 -2.202 1.00 . A A .  83 MET CG   1 1 
       20 14009 1 1  1 MET H1   H  1.792  -0.221 -4.129 1.00 . A A .  83 MET H1   1 1 
       20 14010 1 1  1 MET HA   H  3.772   1.741 -3.437 1.00 . A A .  83 MET HA   1 1 
       20 14011 1 1  1 MET HB2  H  1.497   0.409 -2.049 1.00 . A A .  83 MET HB2  1 1 
       20 14012 1 1  1 MET HB3  H  2.754   1.133 -1.055 1.00 . A A .  83 MET HB3  1 1 
       20 14013 1 1  1 MET HE1  H -1.653   1.964 -1.899 1.00 . A A .  83 MET HE1  1 1 
       20 14014 1 1  1 MET HE2  H -1.737   3.716 -1.719 1.00 . A A .  83 MET HE2  1 1 
       20 14015 1 1  1 MET HE3  H -0.813   3.010 -3.045 1.00 . A A .  83 MET HE3  1 1 
       20 14016 1 1  1 MET HG2  H  2.397   3.280 -2.117 1.00 . A A .  83 MET HG2  1 1 
       20 14017 1 1  1 MET HG3  H  1.191   2.570 -3.187 1.00 . A A .  83 MET HG3  1 1 
       20 14018 1 1  1 MET N    N  2.674   0.191 -4.242 1.00 . A A .  83 MET N    1 1 
       20 14019 1 1  1 MET O    O  4.130  -1.218 -2.133 1.00 . A A .  83 MET O    1 1 
       20 14020 1 1  1 MET SD   S  0.353   2.853 -0.976 1.00 . A A .  83 MET SD   1 1 
       20 14021 1 1  2 GLY C    C  7.032  -1.559 -2.731 1.00 . A A .  84 GLY C    1 1 
       20 14022 1 1  2 GLY CA   C  6.722  -0.332 -1.898 1.00 . A A .  84 GLY CA   1 1 
       20 14023 1 1  2 GLY H    H  5.772   1.356 -2.755 1.00 . A A .  84 GLY H    1 1 
       20 14024 1 1  2 GLY HA2  H  7.601   0.295 -1.858 1.00 . A A .  84 GLY HA2  1 1 
       20 14025 1 1  2 GLY HA3  H  6.470  -0.645 -0.896 1.00 . A A .  84 GLY HA3  1 1 
       20 14026 1 1  2 GLY N    N  5.619   0.441 -2.438 1.00 . A A .  84 GLY N    1 1 
       20 14027 1 1  2 GLY O    O  6.618  -1.656 -3.887 1.00 . A A .  84 GLY O    1 1 
       20 14028 1 1  3 CYS C    C  7.706  -4.955 -2.041 1.00 . A A .  85 CYS C    1 1 
       20 14029 1 1  3 CYS CA   C  8.133  -3.728 -2.840 1.00 . A A .  85 CYS CA   1 1 
       20 14030 1 1  3 CYS CB   C  9.642  -3.766 -3.087 1.00 . A A .  85 CYS CB   1 1 
       20 14031 1 1  3 CYS H    H  8.065  -2.367 -1.221 1.00 . A A .  85 CYS H    1 1 
       20 14032 1 1  3 CYS HA   H  7.621  -3.737 -3.791 1.00 . A A .  85 CYS HA   1 1 
       20 14033 1 1  3 CYS HB2  H 10.144  -3.252 -2.280 1.00 . A A .  85 CYS HB2  1 1 
       20 14034 1 1  3 CYS HB3  H  9.970  -4.795 -3.110 1.00 . A A .  85 CYS HB3  1 1 
       20 14035 1 1  3 CYS N    N  7.765  -2.501 -2.145 1.00 . A A .  85 CYS N    1 1 
       20 14036 1 1  3 CYS O    O  7.788  -4.970 -0.812 1.00 . A A .  85 CYS O    1 1 
       20 14037 1 1  3 CYS SG   S 10.160  -2.983 -4.648 1.00 . A A .  85 CYS SG   1 1 
       20 14038 1 1  4 THR C    C  7.571  -8.422 -2.643 1.00 . A A .  86 THR C    1 1 
       20 14039 1 1  4 THR CA   C  6.809  -7.217 -2.103 1.00 . A A .  86 THR CA   1 1 
       20 14040 1 1  4 THR CB   C  5.300  -7.447 -2.304 1.00 . A A .  86 THR CB   1 1 
       20 14041 1 1  4 THR CG2  C  4.497  -6.277 -1.755 1.00 . A A .  86 THR CG2  1 1 
       20 14042 1 1  4 THR H    H  7.209  -5.914 -3.723 1.00 . A A .  86 THR H    1 1 
       20 14043 1 1  4 THR HA   H  7.001  -7.127 -1.044 1.00 . A A .  86 THR HA   1 1 
       20 14044 1 1  4 THR HB   H  5.013  -8.343 -1.772 1.00 . A A .  86 THR HB   1 1 
       20 14045 1 1  4 THR HG1  H  4.098  -7.896 -3.802 1.00 . A A .  86 THR HG1  1 1 
       20 14046 1 1  4 THR HG21 H  4.484  -5.477 -2.480 1.00 . A A .  86 THR HG21 1 1 
       20 14047 1 1  4 THR HG22 H  4.951  -5.927 -0.840 1.00 . A A .  86 THR HG22 1 1 
       20 14048 1 1  4 THR HG23 H  3.485  -6.598 -1.556 1.00 . A A .  86 THR HG23 1 1 
       20 14049 1 1  4 THR N    N  7.250  -5.986 -2.746 1.00 . A A .  86 THR N    1 1 
       20 14050 1 1  4 THR O    O  8.016  -8.424 -3.791 1.00 . A A .  86 THR O    1 1 
       20 14051 1 1  4 THR OG1  O  5.011  -7.619 -3.696 1.00 . A A .  86 THR OG1  1 1 
       20 14052 1 1  5 TYR C    C  7.700 -11.901 -1.705 1.00 . A A .  87 TYR C    1 1 
       20 14053 1 1  5 TYR CA   C  8.428 -10.657 -2.203 1.00 . A A .  87 TYR CA   1 1 
       20 14054 1 1  5 TYR CB   C  9.857 -10.636 -1.657 1.00 . A A .  87 TYR CB   1 1 
       20 14055 1 1  5 TYR CD1  C 11.388 -12.161 -2.962 1.00 . A A .  87 TYR CD1  1 1 
       20 14056 1 1  5 TYR CD2  C 10.500 -12.957 -0.899 1.00 . A A .  87 TYR CD2  1 1 
       20 14057 1 1  5 TYR CE1  C 12.064 -13.353 -3.137 1.00 . A A .  87 TYR CE1  1 1 
       20 14058 1 1  5 TYR CE2  C 11.174 -14.152 -1.064 1.00 . A A .  87 TYR CE2  1 1 
       20 14059 1 1  5 TYR CG   C 10.595 -11.942 -1.842 1.00 . A A .  87 TYR CG   1 1 
       20 14060 1 1  5 TYR CZ   C 11.954 -14.345 -2.185 1.00 . A A .  87 TYR CZ   1 1 
       20 14061 1 1  5 TYR H    H  7.341  -9.385 -0.907 1.00 . A A .  87 TYR H    1 1 
       20 14062 1 1  5 TYR HA   H  8.466 -10.683 -3.282 1.00 . A A .  87 TYR HA   1 1 
       20 14063 1 1  5 TYR HB2  H 10.417  -9.864 -2.162 1.00 . A A .  87 TYR HB2  1 1 
       20 14064 1 1  5 TYR HB3  H  9.827 -10.418 -0.599 1.00 . A A .  87 TYR HB3  1 1 
       20 14065 1 1  5 TYR HD1  H 11.473 -11.382 -3.706 1.00 . A A .  87 TYR HD1  1 1 
       20 14066 1 1  5 TYR HD2  H  9.887 -12.802 -0.023 1.00 . A A .  87 TYR HD2  1 1 
       20 14067 1 1  5 TYR HE1  H 12.676 -13.505 -4.014 1.00 . A A .  87 TYR HE1  1 1 
       20 14068 1 1  5 TYR HE2  H 11.087 -14.929 -0.319 1.00 . A A .  87 TYR HE2  1 1 
       20 14069 1 1  5 TYR HH   H 13.508 -15.358 -2.690 1.00 . A A .  87 TYR HH   1 1 
       20 14070 1 1  5 TYR N    N  7.718  -9.445 -1.809 1.00 . A A .  87 TYR N    1 1 
       20 14071 1 1  5 TYR O    O  7.241 -11.953 -0.564 1.00 . A A .  87 TYR O    1 1 
       20 14072 1 1  5 TYR OH   O 12.626 -15.534 -2.354 1.00 . A A .  87 TYR OH   1 1 
       20 14073 1 1  6 THR C    C  7.914 -15.175 -1.679 1.00 . A A .  88 THR C    1 1 
       20 14074 1 1  6 THR CA   C  6.926 -14.150 -2.222 1.00 . A A .  88 THR CA   1 1 
       20 14075 1 1  6 THR CB   C  6.193 -14.753 -3.436 1.00 . A A .  88 THR CB   1 1 
       20 14076 1 1  6 THR CG2  C  5.062 -15.666 -2.987 1.00 . A A .  88 THR CG2  1 1 
       20 14077 1 1  6 THR H    H  7.984 -12.804 -3.466 1.00 . A A .  88 THR H    1 1 
       20 14078 1 1  6 THR HA   H  6.193 -13.931 -1.458 1.00 . A A .  88 THR HA   1 1 
       20 14079 1 1  6 THR HB   H  6.900 -15.335 -4.010 1.00 . A A .  88 THR HB   1 1 
       20 14080 1 1  6 THR HG1  H  5.440 -14.063 -5.122 1.00 . A A .  88 THR HG1  1 1 
       20 14081 1 1  6 THR HG21 H  5.341 -16.158 -2.066 1.00 . A A .  88 THR HG21 1 1 
       20 14082 1 1  6 THR HG22 H  4.874 -16.407 -3.749 1.00 . A A .  88 THR HG22 1 1 
       20 14083 1 1  6 THR HG23 H  4.170 -15.080 -2.826 1.00 . A A .  88 THR HG23 1 1 
       20 14084 1 1  6 THR N    N  7.598 -12.905 -2.571 1.00 . A A .  88 THR N    1 1 
       20 14085 1 1  6 THR O    O  8.922 -15.479 -2.318 1.00 . A A .  88 THR O    1 1 
       20 14086 1 1  6 THR OG1  O  5.669 -13.706 -4.261 1.00 . A A .  88 THR OG1  1 1 
       20 14087 1 1  7 ILE C    C  8.070 -18.113 -0.262 1.00 . A A .  89 ILE C    1 1 
       20 14088 1 1  7 ILE CA   C  8.483 -16.699  0.131 1.00 . A A .  89 ILE CA   1 1 
       20 14089 1 1  7 ILE CB   C  8.459 -16.576  1.666 1.00 . A A .  89 ILE CB   1 1 
       20 14090 1 1  7 ILE CD1  C  8.701 -14.915  3.578 1.00 . A A .  89 ILE CD1  1 1 
       20 14091 1 1  7 ILE CG1  C  8.840 -15.157  2.092 1.00 . A A .  89 ILE CG1  1 1 
       20 14092 1 1  7 ILE CG2  C  9.401 -17.594  2.293 1.00 . A A .  89 ILE CG2  1 1 
       20 14093 1 1  7 ILE H    H  6.803 -15.424 -0.036 1.00 . A A .  89 ILE H    1 1 
       20 14094 1 1  7 ILE HA   H  9.494 -16.524 -0.209 1.00 . A A .  89 ILE HA   1 1 
       20 14095 1 1  7 ILE HB   H  7.458 -16.791  2.006 1.00 . A A .  89 ILE HB   1 1 
       20 14096 1 1  7 ILE HD11 H  9.269 -14.039  3.856 1.00 . A A .  89 ILE HD11 1 1 
       20 14097 1 1  7 ILE HD12 H  7.660 -14.762  3.823 1.00 . A A .  89 ILE HD12 1 1 
       20 14098 1 1  7 ILE HD13 H  9.075 -15.772  4.119 1.00 . A A .  89 ILE HD13 1 1 
       20 14099 1 1  7 ILE HG12 H  9.866 -14.969  1.820 1.00 . A A .  89 ILE HG12 1 1 
       20 14100 1 1  7 ILE HG13 H  8.201 -14.452  1.579 1.00 . A A .  89 ILE HG13 1 1 
       20 14101 1 1  7 ILE HG21 H 10.062 -17.093  2.985 1.00 . A A .  89 ILE HG21 1 1 
       20 14102 1 1  7 ILE HG22 H  8.825 -18.339  2.821 1.00 . A A .  89 ILE HG22 1 1 
       20 14103 1 1  7 ILE HG23 H  9.984 -18.070  1.519 1.00 . A A .  89 ILE HG23 1 1 
       20 14104 1 1  7 ILE N    N  7.620 -15.706 -0.497 1.00 . A A .  89 ILE N    1 1 
       20 14105 1 1  7 ILE O    O  7.025 -18.605  0.164 1.00 . A A .  89 ILE O    1 1 
       20 14106 1 1  8 GLN C    C  9.592 -21.112 -0.896 1.00 . A A .  90 GLN C    1 1 
       20 14107 1 1  8 GLN CA   C  8.618 -20.121 -1.523 1.00 . A A .  90 GLN CA   1 1 
       20 14108 1 1  8 GLN CB   C  8.699 -20.203 -3.049 1.00 . A A .  90 GLN CB   1 1 
       20 14109 1 1  8 GLN CD   C  6.294 -20.766 -3.580 1.00 . A A .  90 GLN CD   1 1 
       20 14110 1 1  8 GLN CG   C  7.423 -19.768 -3.750 1.00 . A A .  90 GLN CG   1 1 
       20 14111 1 1  8 GLN H    H  9.715 -18.316 -1.380 1.00 . A A .  90 GLN H    1 1 
       20 14112 1 1  8 GLN HA   H  7.616 -20.373 -1.211 1.00 . A A .  90 GLN HA   1 1 
       20 14113 1 1  8 GLN HB2  H  9.505 -19.571 -3.389 1.00 . A A .  90 GLN HB2  1 1 
       20 14114 1 1  8 GLN HB3  H  8.909 -21.225 -3.331 1.00 . A A .  90 GLN HB3  1 1 
       20 14115 1 1  8 GLN HE21 H  5.201 -19.404 -2.629 1.00 . A A .  90 GLN HE21 1 1 
       20 14116 1 1  8 GLN HE22 H  4.466 -20.955 -2.823 1.00 . A A .  90 GLN HE22 1 1 
       20 14117 1 1  8 GLN HG2  H  7.108 -18.819 -3.342 1.00 . A A .  90 GLN HG2  1 1 
       20 14118 1 1  8 GLN HG3  H  7.628 -19.654 -4.805 1.00 . A A .  90 GLN HG3  1 1 
       20 14119 1 1  8 GLN N    N  8.898 -18.762 -1.075 1.00 . A A .  90 GLN N    1 1 
       20 14120 1 1  8 GLN NE2  N  5.211 -20.332 -2.946 1.00 . A A .  90 GLN NE2  1 1 
       20 14121 1 1  8 GLN O    O 10.655 -20.744 -0.395 1.00 . A A .  90 GLN O    1 1 
       20 14122 1 1  8 GLN OE1  O  6.394 -21.914 -4.014 1.00 . A A .  90 GLN OE1  1 1 
       20 14123 1 1  9 PRO C    C 11.516 -23.349 -0.769 1.00 . A A .  91 PRO C    1 1 
       20 14124 1 1  9 PRO CA   C 10.052 -23.473 -0.361 1.00 . A A .  91 PRO CA   1 1 
       20 14125 1 1  9 PRO CB   C  9.437 -24.744 -0.954 1.00 . A A .  91 PRO CB   1 1 
       20 14126 1 1  9 PRO CD   C  7.971 -22.913 -1.504 1.00 . A A .  91 PRO CD   1 1 
       20 14127 1 1  9 PRO CG   C  8.018 -24.386 -1.228 1.00 . A A .  91 PRO CG   1 1 
       20 14128 1 1  9 PRO HA   H  9.981 -23.506  0.716 1.00 . A A .  91 PRO HA   1 1 
       20 14129 1 1  9 PRO HB2  H  9.961 -25.011 -1.861 1.00 . A A .  91 PRO HB2  1 1 
       20 14130 1 1  9 PRO HB3  H  9.510 -25.550 -0.239 1.00 . A A .  91 PRO HB3  1 1 
       20 14131 1 1  9 PRO HD2  H  7.959 -22.777 -2.575 1.00 . A A .  91 PRO HD2  1 1 
       20 14132 1 1  9 PRO HD3  H  7.114 -22.437 -1.051 1.00 . A A .  91 PRO HD3  1 1 
       20 14133 1 1  9 PRO HG2  H  7.672 -24.904 -2.110 1.00 . A A .  91 PRO HG2  1 1 
       20 14134 1 1  9 PRO HG3  H  7.404 -24.640 -0.377 1.00 . A A .  91 PRO HG3  1 1 
       20 14135 1 1  9 PRO N    N  9.224 -22.402 -0.923 1.00 . A A .  91 PRO N    1 1 
       20 14136 1 1  9 PRO O    O 11.848 -23.407 -1.952 1.00 . A A .  91 PRO O    1 1 
       20 14137 1 1 10 GLY C    C 14.321 -21.646  0.190 1.00 . A A .  92 GLY C    1 1 
       20 14138 1 1 10 GLY CA   C 13.807 -23.050 -0.057 1.00 . A A .  92 GLY CA   1 1 
       20 14139 1 1 10 GLY H    H 12.067 -23.141  1.145 1.00 . A A .  92 GLY H    1 1 
       20 14140 1 1 10 GLY HA2  H 14.350 -23.738  0.574 1.00 . A A .  92 GLY HA2  1 1 
       20 14141 1 1 10 GLY HA3  H 13.985 -23.309 -1.091 1.00 . A A .  92 GLY HA3  1 1 
       20 14142 1 1 10 GLY N    N 12.389 -23.179  0.220 1.00 . A A .  92 GLY N    1 1 
       20 14143 1 1 10 GLY O    O 15.525 -21.436  0.343 1.00 . A A .  92 GLY O    1 1 
       20 14144 1 1 11 ASP C    C 13.605 -18.919  1.930 1.00 . A A .  93 ASP C    1 1 
       20 14145 1 1 11 ASP CA   C 13.775 -19.290  0.460 1.00 . A A .  93 ASP CA   1 1 
       20 14146 1 1 11 ASP CB   C 12.926 -18.365 -0.413 1.00 . A A .  93 ASP CB   1 1 
       20 14147 1 1 11 ASP CG   C 12.619 -18.969 -1.769 1.00 . A A .  93 ASP CG   1 1 
       20 14148 1 1 11 ASP H    H 12.464 -20.913  0.101 1.00 . A A .  93 ASP H    1 1 
       20 14149 1 1 11 ASP HA   H 14.813 -19.172  0.190 1.00 . A A .  93 ASP HA   1 1 
       20 14150 1 1 11 ASP HB2  H 11.991 -18.163  0.090 1.00 . A A .  93 ASP HB2  1 1 
       20 14151 1 1 11 ASP HB3  H 13.456 -17.436 -0.564 1.00 . A A .  93 ASP HB3  1 1 
       20 14152 1 1 11 ASP N    N 13.408 -20.682  0.230 1.00 . A A .  93 ASP N    1 1 
       20 14153 1 1 11 ASP O    O 12.493 -18.927  2.460 1.00 . A A .  93 ASP O    1 1 
       20 14154 1 1 11 ASP OD1  O 11.440 -18.936 -2.181 1.00 . A A .  93 ASP OD1  1 1 
       20 14155 1 1 11 ASP OD2  O 13.558 -19.475 -2.419 1.00 . A A .  93 ASP OD2  1 1 
       20 14156 1 1 12 THR C    C 14.793 -16.713  4.167 1.00 . A A .  94 THR C    1 1 
       20 14157 1 1 12 THR CA   C 14.691 -18.224  3.995 1.00 . A A .  94 THR CA   1 1 
       20 14158 1 1 12 THR CB   C 15.836 -18.898  4.774 1.00 . A A .  94 THR CB   1 1 
       20 14159 1 1 12 THR CG2  C 15.384 -20.226  5.361 1.00 . A A .  94 THR CG2  1 1 
       20 14160 1 1 12 THR H    H 15.572 -18.608  2.109 1.00 . A A .  94 THR H    1 1 
       20 14161 1 1 12 THR HA   H 13.753 -18.562  4.412 1.00 . A A .  94 THR HA   1 1 
       20 14162 1 1 12 THR HB   H 16.133 -18.245  5.583 1.00 . A A .  94 THR HB   1 1 
       20 14163 1 1 12 THR HG1  H 16.757 -19.818  3.293 1.00 . A A .  94 THR HG1  1 1 
       20 14164 1 1 12 THR HG21 H 15.886 -21.035  4.851 1.00 . A A .  94 THR HG21 1 1 
       20 14165 1 1 12 THR HG22 H 14.317 -20.329  5.237 1.00 . A A .  94 THR HG22 1 1 
       20 14166 1 1 12 THR HG23 H 15.629 -20.256  6.412 1.00 . A A .  94 THR HG23 1 1 
       20 14167 1 1 12 THR N    N 14.716 -18.595  2.586 1.00 . A A .  94 THR N    1 1 
       20 14168 1 1 12 THR O    O 15.245 -16.005  3.268 1.00 . A A .  94 THR O    1 1 
       20 14169 1 1 12 THR OG1  O 16.958 -19.110  3.909 1.00 . A A .  94 THR OG1  1 1 
       20 14170 1 1 13 PHE C    C 15.820 -14.240  5.398 1.00 . A A .  95 PHE C    1 1 
       20 14171 1 1 13 PHE CA   C 14.416 -14.797  5.620 1.00 . A A .  95 PHE CA   1 1 
       20 14172 1 1 13 PHE CB   C 13.973 -14.533  7.060 1.00 . A A .  95 PHE CB   1 1 
       20 14173 1 1 13 PHE CD1  C 11.569 -14.951  6.476 1.00 . A A .  95 PHE CD1  1 1 
       20 14174 1 1 13 PHE CD2  C 12.072 -13.210  8.026 1.00 . A A .  95 PHE CD2  1 1 
       20 14175 1 1 13 PHE CE1  C 10.220 -14.670  6.593 1.00 . A A .  95 PHE CE1  1 1 
       20 14176 1 1 13 PHE CE2  C 10.725 -12.925  8.148 1.00 . A A .  95 PHE CE2  1 1 
       20 14177 1 1 13 PHE CG   C 12.509 -14.225  7.190 1.00 . A A .  95 PHE CG   1 1 
       20 14178 1 1 13 PHE CZ   C  9.798 -13.655  7.430 1.00 . A A .  95 PHE CZ   1 1 
       20 14179 1 1 13 PHE H    H 14.022 -16.840  6.008 1.00 . A A .  95 PHE H    1 1 
       20 14180 1 1 13 PHE HA   H 13.735 -14.301  4.946 1.00 . A A .  95 PHE HA   1 1 
       20 14181 1 1 13 PHE HB2  H 14.182 -15.407  7.659 1.00 . A A .  95 PHE HB2  1 1 
       20 14182 1 1 13 PHE HB3  H 14.526 -13.693  7.451 1.00 . A A .  95 PHE HB3  1 1 
       20 14183 1 1 13 PHE HD1  H 11.898 -15.745  5.821 1.00 . A A .  95 PHE HD1  1 1 
       20 14184 1 1 13 PHE HD2  H 12.796 -12.637  8.587 1.00 . A A .  95 PHE HD2  1 1 
       20 14185 1 1 13 PHE HE1  H  9.498 -15.243  6.030 1.00 . A A .  95 PHE HE1  1 1 
       20 14186 1 1 13 PHE HE2  H 10.398 -12.131  8.802 1.00 . A A .  95 PHE HE2  1 1 
       20 14187 1 1 13 PHE HZ   H  8.746 -13.435  7.524 1.00 . A A .  95 PHE HZ   1 1 
       20 14188 1 1 13 PHE N    N 14.372 -16.225  5.329 1.00 . A A .  95 PHE N    1 1 
       20 14189 1 1 13 PHE O    O 16.008 -13.285  4.644 1.00 . A A .  95 PHE O    1 1 
       20 14190 1 1 14 TRP C    C 18.646 -14.463  4.482 1.00 . A A .  96 TRP C    1 1 
       20 14191 1 1 14 TRP CA   C 18.187 -14.408  5.935 1.00 . A A .  96 TRP CA   1 1 
       20 14192 1 1 14 TRP CB   C 19.096 -15.279  6.803 1.00 . A A .  96 TRP CB   1 1 
       20 14193 1 1 14 TRP CD1  C 21.465 -16.143  6.347 1.00 . A A .  96 TRP CD1  1 1 
       20 14194 1 1 14 TRP CD2  C 21.256 -13.917  6.220 1.00 . A A .  96 TRP CD2  1 1 
       20 14195 1 1 14 TRP CE2  C 22.596 -14.259  5.950 1.00 . A A .  96 TRP CE2  1 1 
       20 14196 1 1 14 TRP CE3  C 20.887 -12.569  6.194 1.00 . A A .  96 TRP CE3  1 1 
       20 14197 1 1 14 TRP CG   C 20.550 -15.137  6.470 1.00 . A A .  96 TRP CG   1 1 
       20 14198 1 1 14 TRP CH2  C 23.175 -11.989  5.643 1.00 . A A .  96 TRP CH2  1 1 
       20 14199 1 1 14 TRP CZ2  C 23.565 -13.301  5.661 1.00 . A A .  96 TRP CZ2  1 1 
       20 14200 1 1 14 TRP CZ3  C 21.849 -11.620  5.908 1.00 . A A .  96 TRP CZ3  1 1 
       20 14201 1 1 14 TRP H    H 16.587 -15.600  6.645 1.00 . A A .  96 TRP H    1 1 
       20 14202 1 1 14 TRP HA   H 18.245 -13.387  6.280 1.00 . A A .  96 TRP HA   1 1 
       20 14203 1 1 14 TRP HB2  H 18.963 -15.006  7.839 1.00 . A A .  96 TRP HB2  1 1 
       20 14204 1 1 14 TRP HB3  H 18.823 -16.316  6.670 1.00 . A A .  96 TRP HB3  1 1 
       20 14205 1 1 14 TRP HD1  H 21.239 -17.190  6.480 1.00 . A A .  96 TRP HD1  1 1 
       20 14206 1 1 14 TRP HE1  H 23.516 -16.143  5.894 1.00 . A A .  96 TRP HE1  1 1 
       20 14207 1 1 14 TRP HE3  H 19.870 -12.265  6.395 1.00 . A A .  96 TRP HE3  1 1 
       20 14208 1 1 14 TRP HH2  H 23.893 -11.214  5.424 1.00 . A A .  96 TRP HH2  1 1 
       20 14209 1 1 14 TRP HZ2  H 24.590 -13.570  5.455 1.00 . A A .  96 TRP HZ2  1 1 
       20 14210 1 1 14 TRP HZ3  H 21.583 -10.574  5.884 1.00 . A A .  96 TRP HZ3  1 1 
       20 14211 1 1 14 TRP N    N 16.800 -14.844  6.059 1.00 . A A .  96 TRP N    1 1 
       20 14212 1 1 14 TRP NE1  N 22.698 -15.622  6.035 1.00 . A A .  96 TRP NE1  1 1 
       20 14213 1 1 14 TRP O    O 19.096 -13.462  3.926 1.00 . A A .  96 TRP O    1 1 
       20 14214 1 1 15 ALA C    C 18.301 -14.764  1.585 1.00 . A A .  97 ALA C    1 1 
       20 14215 1 1 15 ALA CA   C 18.932 -15.822  2.484 1.00 . A A .  97 ALA CA   1 1 
       20 14216 1 1 15 ALA CB   C 18.555 -17.216  2.005 1.00 . A A .  97 ALA CB   1 1 
       20 14217 1 1 15 ALA H    H 18.164 -16.400  4.369 1.00 . A A .  97 ALA H    1 1 
       20 14218 1 1 15 ALA HA   H 20.007 -15.729  2.432 1.00 . A A .  97 ALA HA   1 1 
       20 14219 1 1 15 ALA HB1  H 19.293 -17.926  2.351 1.00 . A A .  97 ALA HB1  1 1 
       20 14220 1 1 15 ALA HB2  H 17.586 -17.482  2.399 1.00 . A A .  97 ALA HB2  1 1 
       20 14221 1 1 15 ALA HB3  H 18.521 -17.229  0.926 1.00 . A A .  97 ALA HB3  1 1 
       20 14222 1 1 15 ALA N    N 18.530 -15.638  3.873 1.00 . A A .  97 ALA N    1 1 
       20 14223 1 1 15 ALA O    O 19.003 -13.986  0.939 1.00 . A A .  97 ALA O    1 1 
       20 14224 1 1 16 ILE C    C 16.730 -12.355  0.998 1.00 . A A .  98 ILE C    1 1 
       20 14225 1 1 16 ILE CA   C 16.248 -13.777  0.730 1.00 . A A .  98 ILE CA   1 1 
       20 14226 1 1 16 ILE CB   C 14.731 -13.850  0.985 1.00 . A A .  98 ILE CB   1 1 
       20 14227 1 1 16 ILE CD1  C 12.934 -15.601  1.411 1.00 . A A .  98 ILE CD1  1 1 
       20 14228 1 1 16 ILE CG1  C 14.205 -15.251  0.669 1.00 . A A .  98 ILE CG1  1 1 
       20 14229 1 1 16 ILE CG2  C 14.003 -12.805  0.153 1.00 . A A .  98 ILE CG2  1 1 
       20 14230 1 1 16 ILE H    H 16.468 -15.386  2.087 1.00 . A A .  98 ILE H    1 1 
       20 14231 1 1 16 ILE HA   H 16.430 -14.019 -0.307 1.00 . A A .  98 ILE HA   1 1 
       20 14232 1 1 16 ILE HB   H 14.553 -13.633  2.027 1.00 . A A .  98 ILE HB   1 1 
       20 14233 1 1 16 ILE HD11 H 12.267 -16.137  0.751 1.00 . A A .  98 ILE HD11 1 1 
       20 14234 1 1 16 ILE HD12 H 13.172 -16.220  2.263 1.00 . A A .  98 ILE HD12 1 1 
       20 14235 1 1 16 ILE HD13 H 12.453 -14.694  1.749 1.00 . A A .  98 ILE HD13 1 1 
       20 14236 1 1 16 ILE HG12 H 14.002 -15.323 -0.388 1.00 . A A .  98 ILE HG12 1 1 
       20 14237 1 1 16 ILE HG13 H 14.957 -15.979  0.937 1.00 . A A .  98 ILE HG13 1 1 
       20 14238 1 1 16 ILE HG21 H 14.358 -11.820  0.420 1.00 . A A .  98 ILE HG21 1 1 
       20 14239 1 1 16 ILE HG22 H 14.194 -12.983 -0.895 1.00 . A A .  98 ILE HG22 1 1 
       20 14240 1 1 16 ILE HG23 H 12.942 -12.868  0.342 1.00 . A A .  98 ILE HG23 1 1 
       20 14241 1 1 16 ILE N    N 16.973 -14.741  1.549 1.00 . A A .  98 ILE N    1 1 
       20 14242 1 1 16 ILE O    O 16.828 -11.540  0.081 1.00 . A A .  98 ILE O    1 1 
       20 14243 1 1 17 ALA C    C 18.870 -10.449  2.033 1.00 . A A .  99 ALA C    1 1 
       20 14244 1 1 17 ALA CA   C 17.506 -10.744  2.647 1.00 . A A .  99 ALA CA   1 1 
       20 14245 1 1 17 ALA CB   C 17.571 -10.631  4.163 1.00 . A A .  99 ALA CB   1 1 
       20 14246 1 1 17 ALA H    H 16.931 -12.759  2.945 1.00 . A A .  99 ALA H    1 1 
       20 14247 1 1 17 ALA HA   H 16.795 -10.014  2.287 1.00 . A A .  99 ALA HA   1 1 
       20 14248 1 1 17 ALA HB1  H 17.915 -11.567  4.579 1.00 . A A .  99 ALA HB1  1 1 
       20 14249 1 1 17 ALA HB2  H 18.257  -9.842  4.436 1.00 . A A .  99 ALA HB2  1 1 
       20 14250 1 1 17 ALA HB3  H 16.589 -10.403  4.550 1.00 . A A .  99 ALA HB3  1 1 
       20 14251 1 1 17 ALA N    N 17.030 -12.066  2.259 1.00 . A A .  99 ALA N    1 1 
       20 14252 1 1 17 ALA O    O 19.150  -9.319  1.636 1.00 . A A .  99 ALA O    1 1 
       20 14253 1 1 18 GLN C    C 20.989 -10.672  0.018 1.00 . A A . 100 GLN C    1 1 
       20 14254 1 1 18 GLN CA   C 21.051 -11.322  1.396 1.00 . A A . 100 GLN CA   1 1 
       20 14255 1 1 18 GLN CB   C 21.744 -12.682  1.301 1.00 . A A . 100 GLN CB   1 1 
       20 14256 1 1 18 GLN CD   C 23.117 -14.253  2.727 1.00 . A A . 100 GLN CD   1 1 
       20 14257 1 1 18 GLN CG   C 21.869 -13.396  2.637 1.00 . A A . 100 GLN CG   1 1 
       20 14258 1 1 18 GLN H    H 19.433 -12.350  2.294 1.00 . A A . 100 GLN H    1 1 
       20 14259 1 1 18 GLN HA   H 21.619 -10.684  2.056 1.00 . A A . 100 GLN HA   1 1 
       20 14260 1 1 18 GLN HB2  H 21.180 -13.314  0.631 1.00 . A A . 100 GLN HB2  1 1 
       20 14261 1 1 18 GLN HB3  H 22.736 -12.540  0.900 1.00 . A A . 100 GLN HB3  1 1 
       20 14262 1 1 18 GLN HE21 H 24.264 -12.653  2.446 1.00 . A A . 100 GLN HE21 1 1 
       20 14263 1 1 18 GLN HE22 H 25.100 -14.152  2.647 1.00 . A A . 100 GLN HE22 1 1 
       20 14264 1 1 18 GLN HG2  H 21.901 -12.657  3.424 1.00 . A A . 100 GLN HG2  1 1 
       20 14265 1 1 18 GLN HG3  H 21.005 -14.029  2.775 1.00 . A A . 100 GLN HG3  1 1 
       20 14266 1 1 18 GLN N    N 19.715 -11.473  1.961 1.00 . A A . 100 GLN N    1 1 
       20 14267 1 1 18 GLN NE2  N 24.278 -13.623  2.592 1.00 . A A . 100 GLN NE2  1 1 
       20 14268 1 1 18 GLN O    O 21.481  -9.560 -0.177 1.00 . A A . 100 GLN O    1 1 
       20 14269 1 1 18 GLN OE1  O 23.038 -15.467  2.915 1.00 . A A . 100 GLN OE1  1 1 
       20 14270 1 1 19 ARG C    C 19.410  -9.596 -2.327 1.00 . A A . 101 ARG C    1 1 
       20 14271 1 1 19 ARG CA   C 20.258 -10.864 -2.295 1.00 . A A . 101 ARG CA   1 1 
       20 14272 1 1 19 ARG CB   C 19.640 -11.927 -3.205 1.00 . A A . 101 ARG CB   1 1 
       20 14273 1 1 19 ARG CD   C 19.780 -14.247 -4.161 1.00 . A A . 101 ARG CD   1 1 
       20 14274 1 1 19 ARG CG   C 20.357 -13.266 -3.153 1.00 . A A . 101 ARG CG   1 1 
       20 14275 1 1 19 ARG CZ   C 19.754 -16.675 -4.545 1.00 . A A . 101 ARG CZ   1 1 
       20 14276 1 1 19 ARG H    H 20.011 -12.253 -0.718 1.00 . A A . 101 ARG H    1 1 
       20 14277 1 1 19 ARG HA   H 21.249 -10.629 -2.654 1.00 . A A . 101 ARG HA   1 1 
       20 14278 1 1 19 ARG HB2  H 18.612 -12.083 -2.911 1.00 . A A . 101 ARG HB2  1 1 
       20 14279 1 1 19 ARG HB3  H 19.664 -11.570 -4.224 1.00 . A A . 101 ARG HB3  1 1 
       20 14280 1 1 19 ARG HD2  H 18.704 -14.237 -4.078 1.00 . A A . 101 ARG HD2  1 1 
       20 14281 1 1 19 ARG HD3  H 20.068 -13.934 -5.154 1.00 . A A . 101 ARG HD3  1 1 
       20 14282 1 1 19 ARG HE   H 20.994 -15.732 -3.300 1.00 . A A . 101 ARG HE   1 1 
       20 14283 1 1 19 ARG HG2  H 21.403 -13.113 -3.375 1.00 . A A . 101 ARG HG2  1 1 
       20 14284 1 1 19 ARG HG3  H 20.255 -13.680 -2.161 1.00 . A A . 101 ARG HG3  1 1 
       20 14285 1 1 19 ARG HH11 H 18.389 -15.632 -5.608 1.00 . A A . 101 ARG HH11 1 1 
       20 14286 1 1 19 ARG HH12 H 18.381 -17.345 -5.869 1.00 . A A . 101 ARG HH12 1 1 
       20 14287 1 1 19 ARG HH21 H 20.993 -17.988 -3.635 1.00 . A A . 101 ARG HH21 1 1 
       20 14288 1 1 19 ARG HH22 H 19.862 -18.684 -4.746 1.00 . A A . 101 ARG HH22 1 1 
       20 14289 1 1 19 ARG N    N 20.383 -11.373 -0.935 1.00 . A A . 101 ARG N    1 1 
       20 14290 1 1 19 ARG NE   N 20.259 -15.608 -3.936 1.00 . A A . 101 ARG NE   1 1 
       20 14291 1 1 19 ARG NH1  N 18.759 -16.540 -5.411 1.00 . A A . 101 ARG NH1  1 1 
       20 14292 1 1 19 ARG NH2  N 20.243 -17.882 -4.288 1.00 . A A . 101 ARG NH2  1 1 
       20 14293 1 1 19 ARG O    O 19.728  -8.642 -3.036 1.00 . A A . 101 ARG O    1 1 
       20 14294 1 1 20 ARG C    C 18.197  -7.182 -1.110 1.00 . A A . 102 ARG C    1 1 
       20 14295 1 1 20 ARG CA   C 17.433  -8.446 -1.494 1.00 . A A . 102 ARG CA   1 1 
       20 14296 1 1 20 ARG CB   C 16.308  -8.700 -0.489 1.00 . A A . 102 ARG CB   1 1 
       20 14297 1 1 20 ARG CD   C 14.194  -8.574 -1.843 1.00 . A A . 102 ARG CD   1 1 
       20 14298 1 1 20 ARG CG   C 15.139  -9.480 -1.068 1.00 . A A . 102 ARG CG   1 1 
       20 14299 1 1 20 ARG CZ   C 14.572  -9.274 -4.169 1.00 . A A . 102 ARG CZ   1 1 
       20 14300 1 1 20 ARG H    H 18.128 -10.386 -1.011 1.00 . A A . 102 ARG H    1 1 
       20 14301 1 1 20 ARG HA   H 17.004  -8.309 -2.475 1.00 . A A . 102 ARG HA   1 1 
       20 14302 1 1 20 ARG HB2  H 16.706  -9.259  0.346 1.00 . A A . 102 ARG HB2  1 1 
       20 14303 1 1 20 ARG HB3  H 15.939  -7.751 -0.133 1.00 . A A . 102 ARG HB3  1 1 
       20 14304 1 1 20 ARG HD2  H 13.217  -9.032 -1.866 1.00 . A A . 102 ARG HD2  1 1 
       20 14305 1 1 20 ARG HD3  H 14.134  -7.623 -1.336 1.00 . A A . 102 ARG HD3  1 1 
       20 14306 1 1 20 ARG HE   H 15.027  -7.478 -3.431 1.00 . A A . 102 ARG HE   1 1 
       20 14307 1 1 20 ARG HG2  H 15.520 -10.239 -1.736 1.00 . A A . 102 ARG HG2  1 1 
       20 14308 1 1 20 ARG HG3  H 14.595  -9.948 -0.261 1.00 . A A . 102 ARG HG3  1 1 
       20 14309 1 1 20 ARG HH11 H 13.735 -10.680 -2.983 1.00 . A A . 102 ARG HH11 1 1 
       20 14310 1 1 20 ARG HH12 H 14.006 -11.160 -4.625 1.00 . A A . 102 ARG HH12 1 1 
       20 14311 1 1 20 ARG HH21 H 15.389  -8.099 -5.596 1.00 . A A . 102 ARG HH21 1 1 
       20 14312 1 1 20 ARG HH22 H 14.947  -9.692 -6.111 1.00 . A A . 102 ARG HH22 1 1 
       20 14313 1 1 20 ARG N    N 18.329  -9.595 -1.554 1.00 . A A . 102 ARG N    1 1 
       20 14314 1 1 20 ARG NE   N 14.647  -8.355 -3.213 1.00 . A A . 102 ARG NE   1 1 
       20 14315 1 1 20 ARG NH1  N 14.063 -10.470 -3.904 1.00 . A A . 102 ARG NH1  1 1 
       20 14316 1 1 20 ARG NH2  N 15.005  -8.999 -5.392 1.00 . A A . 102 ARG NH2  1 1 
       20 14317 1 1 20 ARG O    O 17.785  -6.071 -1.443 1.00 . A A . 102 ARG O    1 1 
       20 14318 1 1 21 GLY C    C 19.709  -5.700  1.375 1.00 . A A . 103 GLY C    1 1 
       20 14319 1 1 21 GLY CA   C 20.113  -6.225  0.011 1.00 . A A . 103 GLY CA   1 1 
       20 14320 1 1 21 GLY H    H 19.590  -8.269 -0.170 1.00 . A A . 103 GLY H    1 1 
       20 14321 1 1 21 GLY HA2  H 21.150  -6.524  0.045 1.00 . A A . 103 GLY HA2  1 1 
       20 14322 1 1 21 GLY HA3  H 20.001  -5.432 -0.714 1.00 . A A . 103 GLY HA3  1 1 
       20 14323 1 1 21 GLY N    N 19.311  -7.359 -0.407 1.00 . A A . 103 GLY N    1 1 
       20 14324 1 1 21 GLY O    O 20.049  -4.575  1.742 1.00 . A A . 103 GLY O    1 1 
       20 14325 1 1 22 THR C    C 19.074  -7.070  4.524 1.00 . A A . 104 THR C    1 1 
       20 14326 1 1 22 THR CA   C 18.526  -6.127  3.458 1.00 . A A . 104 THR CA   1 1 
       20 14327 1 1 22 THR CB   C 16.988  -6.112  3.545 1.00 . A A . 104 THR CB   1 1 
       20 14328 1 1 22 THR CG2  C 16.429  -7.525  3.496 1.00 . A A . 104 THR CG2  1 1 
       20 14329 1 1 22 THR H    H 18.741  -7.401  1.781 1.00 . A A . 104 THR H    1 1 
       20 14330 1 1 22 THR HA   H 18.887  -5.128  3.655 1.00 . A A . 104 THR HA   1 1 
       20 14331 1 1 22 THR HB   H 16.601  -5.558  2.702 1.00 . A A . 104 THR HB   1 1 
       20 14332 1 1 22 THR HG1  H 15.618  -5.357  4.747 1.00 . A A . 104 THR HG1  1 1 
       20 14333 1 1 22 THR HG21 H 15.477  -7.519  2.984 1.00 . A A . 104 THR HG21 1 1 
       20 14334 1 1 22 THR HG22 H 16.294  -7.894  4.502 1.00 . A A . 104 THR HG22 1 1 
       20 14335 1 1 22 THR HG23 H 17.117  -8.166  2.966 1.00 . A A . 104 THR HG23 1 1 
       20 14336 1 1 22 THR N    N 18.979  -6.516  2.129 1.00 . A A . 104 THR N    1 1 
       20 14337 1 1 22 THR O    O 19.798  -8.018  4.217 1.00 . A A . 104 THR O    1 1 
       20 14338 1 1 22 THR OG1  O 16.572  -5.470  4.756 1.00 . A A . 104 THR OG1  1 1 
       20 14339 1 1 23 THR C    C 18.003  -8.242  7.641 1.00 . A A . 105 THR C    1 1 
       20 14340 1 1 23 THR CA   C 19.180  -7.629  6.890 1.00 . A A . 105 THR CA   1 1 
       20 14341 1 1 23 THR CB   C 20.037  -6.815  7.878 1.00 . A A . 105 THR CB   1 1 
       20 14342 1 1 23 THR CG2  C 21.024  -7.715  8.607 1.00 . A A . 105 THR CG2  1 1 
       20 14343 1 1 23 THR H    H 18.144  -6.036  5.960 1.00 . A A . 105 THR H    1 1 
       20 14344 1 1 23 THR HA   H 19.791  -8.424  6.487 1.00 . A A . 105 THR HA   1 1 
       20 14345 1 1 23 THR HB   H 19.383  -6.359  8.607 1.00 . A A . 105 THR HB   1 1 
       20 14346 1 1 23 THR HG1  H 20.136  -5.089  6.930 1.00 . A A . 105 THR HG1  1 1 
       20 14347 1 1 23 THR HG21 H 21.978  -7.214  8.684 1.00 . A A . 105 THR HG21 1 1 
       20 14348 1 1 23 THR HG22 H 21.145  -8.636  8.057 1.00 . A A . 105 THR HG22 1 1 
       20 14349 1 1 23 THR HG23 H 20.651  -7.932  9.596 1.00 . A A . 105 THR HG23 1 1 
       20 14350 1 1 23 THR N    N 18.723  -6.805  5.779 1.00 . A A . 105 THR N    1 1 
       20 14351 1 1 23 THR O    O 16.883  -7.735  7.579 1.00 . A A . 105 THR O    1 1 
       20 14352 1 1 23 THR OG1  O 20.747  -5.787  7.179 1.00 . A A . 105 THR OG1  1 1 
       20 14353 1 1 24 VAL C    C 16.547  -9.062 10.090 1.00 . A A . 106 VAL C    1 1 
       20 14354 1 1 24 VAL CA   C 17.226 -10.016  9.115 1.00 . A A . 106 VAL CA   1 1 
       20 14355 1 1 24 VAL CB   C 17.800 -11.212  9.899 1.00 . A A . 106 VAL CB   1 1 
       20 14356 1 1 24 VAL CG1  C 16.681 -12.003 10.560 1.00 . A A . 106 VAL CG1  1 1 
       20 14357 1 1 24 VAL CG2  C 18.625 -12.103  8.983 1.00 . A A . 106 VAL CG2  1 1 
       20 14358 1 1 24 VAL H    H 19.177  -9.692  8.360 1.00 . A A . 106 VAL H    1 1 
       20 14359 1 1 24 VAL HA   H 16.489 -10.390  8.419 1.00 . A A . 106 VAL HA   1 1 
       20 14360 1 1 24 VAL HB   H 18.448 -10.830 10.675 1.00 . A A . 106 VAL HB   1 1 
       20 14361 1 1 24 VAL HG11 H 16.878 -12.087 11.619 1.00 . A A . 106 VAL HG11 1 1 
       20 14362 1 1 24 VAL HG12 H 15.741 -11.495 10.406 1.00 . A A . 106 VAL HG12 1 1 
       20 14363 1 1 24 VAL HG13 H 16.634 -12.990 10.124 1.00 . A A . 106 VAL HG13 1 1 
       20 14364 1 1 24 VAL HG21 H 19.653 -11.773  8.992 1.00 . A A . 106 VAL HG21 1 1 
       20 14365 1 1 24 VAL HG22 H 18.572 -13.124  9.330 1.00 . A A . 106 VAL HG22 1 1 
       20 14366 1 1 24 VAL HG23 H 18.237 -12.044  7.977 1.00 . A A . 106 VAL HG23 1 1 
       20 14367 1 1 24 VAL N    N 18.264  -9.335  8.350 1.00 . A A . 106 VAL N    1 1 
       20 14368 1 1 24 VAL O    O 15.324  -9.071 10.234 1.00 . A A . 106 VAL O    1 1 
       20 14369 1 1 25 ASP C    C 15.709  -6.439 11.098 1.00 . A A . 107 ASP C    1 1 
       20 14370 1 1 25 ASP CA   C 16.823  -7.275 11.719 1.00 . A A . 107 ASP CA   1 1 
       20 14371 1 1 25 ASP CB   C 17.943  -6.363 12.221 1.00 . A A . 107 ASP CB   1 1 
       20 14372 1 1 25 ASP CG   C 17.541  -5.576 13.454 1.00 . A A . 107 ASP CG   1 1 
       20 14373 1 1 25 ASP H    H 18.314  -8.279 10.600 1.00 . A A . 107 ASP H    1 1 
       20 14374 1 1 25 ASP HA   H 16.419  -7.827 12.555 1.00 . A A . 107 ASP HA   1 1 
       20 14375 1 1 25 ASP HB2  H 18.806  -6.964 12.467 1.00 . A A . 107 ASP HB2  1 1 
       20 14376 1 1 25 ASP HB3  H 18.207  -5.664 11.441 1.00 . A A . 107 ASP HB3  1 1 
       20 14377 1 1 25 ASP N    N 17.347  -8.238 10.758 1.00 . A A . 107 ASP N    1 1 
       20 14378 1 1 25 ASP O    O 14.735  -6.089 11.766 1.00 . A A . 107 ASP O    1 1 
       20 14379 1 1 25 ASP OD1  O 17.696  -4.337 13.444 1.00 . A A . 107 ASP OD1  1 1 
       20 14380 1 1 25 ASP OD2  O 17.070  -6.200 14.427 1.00 . A A . 107 ASP OD2  1 1 
       20 14381 1 1 26 VAL C    C 13.668  -6.178  8.698 1.00 . A A . 108 VAL C    1 1 
       20 14382 1 1 26 VAL CA   C 14.865  -5.326  9.105 1.00 . A A . 108 VAL CA   1 1 
       20 14383 1 1 26 VAL CB   C 15.466  -4.670  7.848 1.00 . A A . 108 VAL CB   1 1 
       20 14384 1 1 26 VAL CG1  C 14.476  -3.696  7.227 1.00 . A A . 108 VAL CG1  1 1 
       20 14385 1 1 26 VAL CG2  C 16.774  -3.970  8.186 1.00 . A A . 108 VAL CG2  1 1 
       20 14386 1 1 26 VAL H    H 16.656  -6.429  9.338 1.00 . A A . 108 VAL H    1 1 
       20 14387 1 1 26 VAL HA   H 14.527  -4.542  9.768 1.00 . A A . 108 VAL HA   1 1 
       20 14388 1 1 26 VAL HB   H 15.674  -5.446  7.126 1.00 . A A . 108 VAL HB   1 1 
       20 14389 1 1 26 VAL HG11 H 14.710  -3.563  6.181 1.00 . A A . 108 VAL HG11 1 1 
       20 14390 1 1 26 VAL HG12 H 13.474  -4.089  7.326 1.00 . A A . 108 VAL HG12 1 1 
       20 14391 1 1 26 VAL HG13 H 14.541  -2.745  7.735 1.00 . A A . 108 VAL HG13 1 1 
       20 14392 1 1 26 VAL HG21 H 17.528  -4.708  8.413 1.00 . A A . 108 VAL HG21 1 1 
       20 14393 1 1 26 VAL HG22 H 17.094  -3.376  7.342 1.00 . A A . 108 VAL HG22 1 1 
       20 14394 1 1 26 VAL HG23 H 16.628  -3.328  9.042 1.00 . A A . 108 VAL HG23 1 1 
       20 14395 1 1 26 VAL N    N 15.858  -6.121  9.817 1.00 . A A . 108 VAL N    1 1 
       20 14396 1 1 26 VAL O    O 12.523  -5.844  9.003 1.00 . A A . 108 VAL O    1 1 
       20 14397 1 1 27 ILE C    C 11.971  -8.573  8.713 1.00 . A A . 109 ILE C    1 1 
       20 14398 1 1 27 ILE CA   C 12.887  -8.180  7.559 1.00 . A A . 109 ILE CA   1 1 
       20 14399 1 1 27 ILE CB   C 13.469  -9.457  6.924 1.00 . A A . 109 ILE CB   1 1 
       20 14400 1 1 27 ILE CD1  C 13.572  -8.449  4.589 1.00 . A A . 109 ILE CD1  1 1 
       20 14401 1 1 27 ILE CG1  C 14.340  -9.101  5.717 1.00 . A A . 109 ILE CG1  1 1 
       20 14402 1 1 27 ILE CG2  C 12.350 -10.404  6.515 1.00 . A A . 109 ILE CG2  1 1 
       20 14403 1 1 27 ILE H    H 14.874  -7.491  7.794 1.00 . A A . 109 ILE H    1 1 
       20 14404 1 1 27 ILE HA   H 12.303  -7.664  6.810 1.00 . A A . 109 ILE HA   1 1 
       20 14405 1 1 27 ILE HB   H 14.077  -9.955  7.663 1.00 . A A . 109 ILE HB   1 1 
       20 14406 1 1 27 ILE HD11 H 12.534  -8.348  4.871 1.00 . A A . 109 ILE HD11 1 1 
       20 14407 1 1 27 ILE HD12 H 13.988  -7.473  4.386 1.00 . A A . 109 ILE HD12 1 1 
       20 14408 1 1 27 ILE HD13 H 13.645  -9.062  3.702 1.00 . A A . 109 ILE HD13 1 1 
       20 14409 1 1 27 ILE HG12 H 15.114  -8.418  6.029 1.00 . A A . 109 ILE HG12 1 1 
       20 14410 1 1 27 ILE HG13 H 14.795 -10.003  5.332 1.00 . A A . 109 ILE HG13 1 1 
       20 14411 1 1 27 ILE HG21 H 11.708  -9.914  5.798 1.00 . A A . 109 ILE HG21 1 1 
       20 14412 1 1 27 ILE HG22 H 12.775 -11.291  6.070 1.00 . A A . 109 ILE HG22 1 1 
       20 14413 1 1 27 ILE HG23 H 11.774 -10.677  7.386 1.00 . A A . 109 ILE HG23 1 1 
       20 14414 1 1 27 ILE N    N 13.941  -7.279  8.007 1.00 . A A . 109 ILE N    1 1 
       20 14415 1 1 27 ILE O    O 10.753  -8.645  8.555 1.00 . A A . 109 ILE O    1 1 
       20 14416 1 1 28 GLN C    C 11.137  -7.991 11.692 1.00 . A A . 110 GLN C    1 1 
       20 14417 1 1 28 GLN CA   C 11.804  -9.206 11.057 1.00 . A A . 110 GLN CA   1 1 
       20 14418 1 1 28 GLN CB   C 12.715  -9.894 12.076 1.00 . A A . 110 GLN CB   1 1 
       20 14419 1 1 28 GLN CD   C 14.612  -9.649 13.726 1.00 . A A . 110 GLN CD   1 1 
       20 14420 1 1 28 GLN CG   C 13.629  -8.934 12.820 1.00 . A A . 110 GLN CG   1 1 
       20 14421 1 1 28 GLN H    H 13.541  -8.748  9.938 1.00 . A A . 110 GLN H    1 1 
       20 14422 1 1 28 GLN HA   H 11.038  -9.900 10.746 1.00 . A A . 110 GLN HA   1 1 
       20 14423 1 1 28 GLN HB2  H 12.100 -10.407 12.801 1.00 . A A . 110 GLN HB2  1 1 
       20 14424 1 1 28 GLN HB3  H 13.330 -10.617 11.561 1.00 . A A . 110 GLN HB3  1 1 
       20 14425 1 1 28 GLN HE21 H 15.142 -10.858 12.239 1.00 . A A . 110 GLN HE21 1 1 
       20 14426 1 1 28 GLN HE22 H 15.946 -11.123 13.745 1.00 . A A . 110 GLN HE22 1 1 
       20 14427 1 1 28 GLN HG2  H 14.186  -8.355 12.098 1.00 . A A . 110 GLN HG2  1 1 
       20 14428 1 1 28 GLN HG3  H 13.023  -8.273 13.421 1.00 . A A . 110 GLN HG3  1 1 
       20 14429 1 1 28 GLN N    N 12.567  -8.823  9.875 1.00 . A A . 110 GLN N    1 1 
       20 14430 1 1 28 GLN NE2  N 15.303 -10.645 13.182 1.00 . A A . 110 GLN NE2  1 1 
       20 14431 1 1 28 GLN O    O 10.119  -8.115 12.373 1.00 . A A . 110 GLN O    1 1 
       20 14432 1 1 28 GLN OE1  O 14.749  -9.311 14.902 1.00 . A A . 110 GLN OE1  1 1 
       20 14433 1 1 29 SER C    C 10.012  -5.071 11.181 1.00 . A A . 111 SER C    1 1 
       20 14434 1 1 29 SER CA   C 11.181  -5.579 12.019 1.00 . A A . 111 SER CA   1 1 
       20 14435 1 1 29 SER CB   C 12.275  -4.512 12.090 1.00 . A A . 111 SER CB   1 1 
       20 14436 1 1 29 SER H    H 12.527  -6.783 10.914 1.00 . A A . 111 SER H    1 1 
       20 14437 1 1 29 SER HA   H 10.828  -5.788 13.018 1.00 . A A . 111 SER HA   1 1 
       20 14438 1 1 29 SER HB2  H 12.846  -4.645 12.996 1.00 . A A . 111 SER HB2  1 1 
       20 14439 1 1 29 SER HB3  H 12.927  -4.611 11.235 1.00 . A A . 111 SER HB3  1 1 
       20 14440 1 1 29 SER HG   H 11.843  -2.807 12.953 1.00 . A A . 111 SER HG   1 1 
       20 14441 1 1 29 SER N    N 11.717  -6.817 11.465 1.00 . A A . 111 SER N    1 1 
       20 14442 1 1 29 SER O    O  9.194  -4.279 11.651 1.00 . A A . 111 SER O    1 1 
       20 14443 1 1 29 SER OG   O 11.717  -3.209 12.091 1.00 . A A . 111 SER OG   1 1 
       20 14444 1 1 30 LEU C    C  7.764  -6.171  8.990 1.00 . A A . 112 LEU C    1 1 
       20 14445 1 1 30 LEU CA   C  8.872  -5.123  9.031 1.00 . A A . 112 LEU CA   1 1 
       20 14446 1 1 30 LEU CB   C  9.428  -4.898  7.623 1.00 . A A . 112 LEU CB   1 1 
       20 14447 1 1 30 LEU CD1  C 10.780  -3.531  6.015 1.00 . A A . 112 LEU CD1  1 1 
       20 14448 1 1 30 LEU CD2  C  9.086  -2.418  7.482 1.00 . A A . 112 LEU CD2  1 1 
       20 14449 1 1 30 LEU CG   C 10.101  -3.548  7.376 1.00 . A A . 112 LEU CG   1 1 
       20 14450 1 1 30 LEU H    H 10.621  -6.159  9.619 1.00 . A A . 112 LEU H    1 1 
       20 14451 1 1 30 LEU HA   H  8.461  -4.196  9.399 1.00 . A A . 112 LEU HA   1 1 
       20 14452 1 1 30 LEU HB2  H 10.155  -5.671  7.428 1.00 . A A . 112 LEU HB2  1 1 
       20 14453 1 1 30 LEU HB3  H  8.608  -4.993  6.926 1.00 . A A . 112 LEU HB3  1 1 
       20 14454 1 1 30 LEU HD11 H 11.543  -4.293  5.984 1.00 . A A . 112 LEU HD11 1 1 
       20 14455 1 1 30 LEU HD12 H 11.230  -2.563  5.849 1.00 . A A . 112 LEU HD12 1 1 
       20 14456 1 1 30 LEU HD13 H 10.047  -3.723  5.245 1.00 . A A . 112 LEU HD13 1 1 
       20 14457 1 1 30 LEU HD21 H  9.189  -1.932  8.441 1.00 . A A . 112 LEU HD21 1 1 
       20 14458 1 1 30 LEU HD22 H  8.088  -2.822  7.388 1.00 . A A . 112 LEU HD22 1 1 
       20 14459 1 1 30 LEU HD23 H  9.261  -1.702  6.693 1.00 . A A . 112 LEU HD23 1 1 
       20 14460 1 1 30 LEU HG   H 10.860  -3.388  8.129 1.00 . A A . 112 LEU HG   1 1 
       20 14461 1 1 30 LEU N    N  9.940  -5.531  9.937 1.00 . A A . 112 LEU N    1 1 
       20 14462 1 1 30 LEU O    O  6.581  -5.840  9.061 1.00 . A A . 112 LEU O    1 1 
       20 14463 1 1 31 ASN C    C  7.386  -9.475 10.014 1.00 . A A . 113 ASN C    1 1 
       20 14464 1 1 31 ASN CA   C  7.195  -8.532  8.830 1.00 . A A . 113 ASN CA   1 1 
       20 14465 1 1 31 ASN CB   C  7.339  -9.307  7.518 1.00 . A A . 113 ASN CB   1 1 
       20 14466 1 1 31 ASN CG   C  7.794  -8.424  6.372 1.00 . A A . 113 ASN CG   1 1 
       20 14467 1 1 31 ASN H    H  9.113  -7.637  8.825 1.00 . A A . 113 ASN H    1 1 
       20 14468 1 1 31 ASN HA   H  6.204  -8.107  8.879 1.00 . A A . 113 ASN HA   1 1 
       20 14469 1 1 31 ASN HB2  H  8.067 -10.094  7.651 1.00 . A A . 113 ASN HB2  1 1 
       20 14470 1 1 31 ASN HB3  H  6.386  -9.742  7.258 1.00 . A A . 113 ASN HB3  1 1 
       20 14471 1 1 31 ASN HD21 H  9.660  -9.079  6.575 1.00 . A A . 113 ASN HD21 1 1 
       20 14472 1 1 31 ASN HD22 H  9.404  -7.919  5.321 1.00 . A A . 113 ASN HD22 1 1 
       20 14473 1 1 31 ASN N    N  8.156  -7.436  8.878 1.00 . A A . 113 ASN N    1 1 
       20 14474 1 1 31 ASN ND2  N  9.083  -8.480  6.058 1.00 . A A . 113 ASN ND2  1 1 
       20 14475 1 1 31 ASN O    O  7.802 -10.624  9.864 1.00 . A A . 113 ASN O    1 1 
       20 14476 1 1 31 ASN OD1  O  6.995  -7.701  5.777 1.00 . A A . 113 ASN OD1  1 1 
       20 14477 1 1 32 PRO C    C  6.172 -10.881 12.541 1.00 . A A . 114 PRO C    1 1 
       20 14478 1 1 32 PRO CA   C  7.203  -9.760 12.455 1.00 . A A . 114 PRO CA   1 1 
       20 14479 1 1 32 PRO CB   C  6.961  -8.726 13.557 1.00 . A A . 114 PRO CB   1 1 
       20 14480 1 1 32 PRO CD   C  6.574  -7.618 11.474 1.00 . A A . 114 PRO CD   1 1 
       20 14481 1 1 32 PRO CG   C  6.131  -7.671 12.910 1.00 . A A . 114 PRO CG   1 1 
       20 14482 1 1 32 PRO HA   H  8.194 -10.176 12.560 1.00 . A A . 114 PRO HA   1 1 
       20 14483 1 1 32 PRO HB2  H  6.440  -9.190 14.382 1.00 . A A . 114 PRO HB2  1 1 
       20 14484 1 1 32 PRO HB3  H  7.906  -8.331 13.898 1.00 . A A . 114 PRO HB3  1 1 
       20 14485 1 1 32 PRO HD2  H  5.738  -7.388 10.830 1.00 . A A . 114 PRO HD2  1 1 
       20 14486 1 1 32 PRO HD3  H  7.361  -6.888 11.349 1.00 . A A . 114 PRO HD3  1 1 
       20 14487 1 1 32 PRO HG2  H  5.087  -7.937 12.971 1.00 . A A . 114 PRO HG2  1 1 
       20 14488 1 1 32 PRO HG3  H  6.307  -6.720 13.392 1.00 . A A . 114 PRO HG3  1 1 
       20 14489 1 1 32 PRO N    N  7.075  -8.979 11.221 1.00 . A A . 114 PRO N    1 1 
       20 14490 1 1 32 PRO O    O  6.235 -11.728 13.431 1.00 . A A . 114 PRO O    1 1 
       20 14491 1 1 33 GLY C    C  4.763 -13.298 11.450 1.00 . A A . 115 GLY C    1 1 
       20 14492 1 1 33 GLY CA   C  4.193 -11.901 11.597 1.00 . A A . 115 GLY CA   1 1 
       20 14493 1 1 33 GLY H    H  5.224 -10.179 10.923 1.00 . A A . 115 GLY H    1 1 
       20 14494 1 1 33 GLY HA2  H  3.637 -11.846 12.521 1.00 . A A . 115 GLY HA2  1 1 
       20 14495 1 1 33 GLY HA3  H  3.522 -11.710 10.773 1.00 . A A . 115 GLY HA3  1 1 
       20 14496 1 1 33 GLY N    N  5.224 -10.880 11.609 1.00 . A A . 115 GLY N    1 1 
       20 14497 1 1 33 GLY O    O  4.125 -14.280 11.828 1.00 . A A . 115 GLY O    1 1 
       20 14498 1 1 34 VAL C    C  7.971 -14.721 11.412 1.00 . A A . 116 VAL C    1 1 
       20 14499 1 1 34 VAL CA   C  6.625 -14.676 10.699 1.00 . A A . 116 VAL CA   1 1 
       20 14500 1 1 34 VAL CB   C  6.838 -14.973  9.203 1.00 . A A . 116 VAL CB   1 1 
       20 14501 1 1 34 VAL CG1  C  6.958 -16.471  8.968 1.00 . A A . 116 VAL CG1  1 1 
       20 14502 1 1 34 VAL CG2  C  5.704 -14.385  8.376 1.00 . A A . 116 VAL CG2  1 1 
       20 14503 1 1 34 VAL H    H  6.428 -12.570 10.615 1.00 . A A . 116 VAL H    1 1 
       20 14504 1 1 34 VAL HA   H  5.985 -15.443 11.110 1.00 . A A . 116 VAL HA   1 1 
       20 14505 1 1 34 VAL HB   H  7.761 -14.507  8.892 1.00 . A A . 116 VAL HB   1 1 
       20 14506 1 1 34 VAL HG11 H  7.493 -16.649  8.046 1.00 . A A . 116 VAL HG11 1 1 
       20 14507 1 1 34 VAL HG12 H  7.495 -16.923  9.790 1.00 . A A . 116 VAL HG12 1 1 
       20 14508 1 1 34 VAL HG13 H  5.972 -16.905  8.901 1.00 . A A . 116 VAL HG13 1 1 
       20 14509 1 1 34 VAL HG21 H  5.717 -13.309  8.463 1.00 . A A . 116 VAL HG21 1 1 
       20 14510 1 1 34 VAL HG22 H  5.832 -14.664  7.340 1.00 . A A . 116 VAL HG22 1 1 
       20 14511 1 1 34 VAL HG23 H  4.760 -14.765  8.738 1.00 . A A . 116 VAL HG23 1 1 
       20 14512 1 1 34 VAL N    N  5.969 -13.389 10.897 1.00 . A A . 116 VAL N    1 1 
       20 14513 1 1 34 VAL O    O  8.932 -14.081 10.987 1.00 . A A . 116 VAL O    1 1 
       20 14514 1 1 35 ASN C    C 10.243 -16.556 12.582 1.00 . A A . 117 ASN C    1 1 
       20 14515 1 1 35 ASN CA   C  9.264 -15.612 13.272 1.00 . A A . 117 ASN CA   1 1 
       20 14516 1 1 35 ASN CB   C  8.954 -16.122 14.681 1.00 . A A . 117 ASN CB   1 1 
       20 14517 1 1 35 ASN CG   C  7.604 -15.647 15.184 1.00 . A A . 117 ASN CG   1 1 
       20 14518 1 1 35 ASN H    H  7.234 -15.969 12.789 1.00 . A A . 117 ASN H    1 1 
       20 14519 1 1 35 ASN HA   H  9.714 -14.634 13.344 1.00 . A A . 117 ASN HA   1 1 
       20 14520 1 1 35 ASN HB2  H  8.954 -17.202 14.675 1.00 . A A . 117 ASN HB2  1 1 
       20 14521 1 1 35 ASN HB3  H  9.715 -15.770 15.361 1.00 . A A . 117 ASN HB3  1 1 
       20 14522 1 1 35 ASN HD21 H  6.808 -17.429 14.803 1.00 . A A . 117 ASN HD21 1 1 
       20 14523 1 1 35 ASN HD22 H  5.731 -16.252 15.466 1.00 . A A . 117 ASN HD22 1 1 
       20 14524 1 1 35 ASN N    N  8.034 -15.483 12.499 1.00 . A A . 117 ASN N    1 1 
       20 14525 1 1 35 ASN ND2  N  6.614 -16.532 15.147 1.00 . A A . 117 ASN ND2  1 1 
       20 14526 1 1 35 ASN O    O  9.858 -17.433 11.808 1.00 . A A . 117 ASN O    1 1 
       20 14527 1 1 35 ASN OD1  O  7.453 -14.499 15.601 1.00 . A A . 117 ASN OD1  1 1 
       20 14528 1 1 36 PRO C    C 12.584 -18.629 12.820 1.00 . A A . 118 PRO C    1 1 
       20 14529 1 1 36 PRO CA   C 12.603 -17.201 12.286 1.00 . A A . 118 PRO CA   1 1 
       20 14530 1 1 36 PRO CB   C 13.886 -16.486 12.718 1.00 . A A . 118 PRO CB   1 1 
       20 14531 1 1 36 PRO CD   C 12.072 -15.349 13.782 1.00 . A A . 118 PRO CD   1 1 
       20 14532 1 1 36 PRO CG   C 13.510 -15.750 13.957 1.00 . A A . 118 PRO CG   1 1 
       20 14533 1 1 36 PRO HA   H 12.545 -17.220 11.208 1.00 . A A . 118 PRO HA   1 1 
       20 14534 1 1 36 PRO HB2  H 14.661 -17.215 12.909 1.00 . A A . 118 PRO HB2  1 1 
       20 14535 1 1 36 PRO HB3  H 14.204 -15.810 11.939 1.00 . A A . 118 PRO HB3  1 1 
       20 14536 1 1 36 PRO HD2  H 11.555 -15.373 14.730 1.00 . A A . 118 PRO HD2  1 1 
       20 14537 1 1 36 PRO HD3  H 12.005 -14.367 13.338 1.00 . A A . 118 PRO HD3  1 1 
       20 14538 1 1 36 PRO HG2  H 13.618 -16.397 14.815 1.00 . A A . 118 PRO HG2  1 1 
       20 14539 1 1 36 PRO HG3  H 14.133 -14.874 14.066 1.00 . A A . 118 PRO HG3  1 1 
       20 14540 1 1 36 PRO N    N 11.541 -16.375 12.868 1.00 . A A . 118 PRO N    1 1 
       20 14541 1 1 36 PRO O    O 13.187 -19.529 12.235 1.00 . A A . 118 PRO O    1 1 
       20 14542 1 1 37 ALA C    C 10.967 -21.097 13.678 1.00 . A A . 119 ALA C    1 1 
       20 14543 1 1 37 ALA CA   C 11.789 -20.150 14.545 1.00 . A A . 119 ALA CA   1 1 
       20 14544 1 1 37 ALA CB   C 11.182 -20.044 15.936 1.00 . A A . 119 ALA CB   1 1 
       20 14545 1 1 37 ALA H    H 11.430 -18.074 14.355 1.00 . A A . 119 ALA H    1 1 
       20 14546 1 1 37 ALA HA   H 12.789 -20.547 14.646 1.00 . A A . 119 ALA HA   1 1 
       20 14547 1 1 37 ALA HB1  H 10.183 -20.455 15.924 1.00 . A A . 119 ALA HB1  1 1 
       20 14548 1 1 37 ALA HB2  H 11.790 -20.595 16.638 1.00 . A A . 119 ALA HB2  1 1 
       20 14549 1 1 37 ALA HB3  H 11.140 -19.006 16.232 1.00 . A A . 119 ALA HB3  1 1 
       20 14550 1 1 37 ALA N    N 11.888 -18.831 13.934 1.00 . A A . 119 ALA N    1 1 
       20 14551 1 1 37 ALA O    O 11.054 -22.317 13.818 1.00 . A A . 119 ALA O    1 1 
       20 14552 1 1 38 ARG C    C  8.638 -20.433 10.861 1.00 . A A . 120 ARG C    1 1 
       20 14553 1 1 38 ARG CA   C  9.329 -21.320 11.892 1.00 . A A . 120 ARG CA   1 1 
       20 14554 1 1 38 ARG CB   C  8.283 -22.093 12.698 1.00 . A A . 120 ARG CB   1 1 
       20 14555 1 1 38 ARG CD   C  6.616 -22.019 14.578 1.00 . A A . 120 ARG CD   1 1 
       20 14556 1 1 38 ARG CG   C  7.403 -21.205 13.563 1.00 . A A . 120 ARG CG   1 1 
       20 14557 1 1 38 ARG CZ   C  5.735 -21.760 16.858 1.00 . A A . 120 ARG CZ   1 1 
       20 14558 1 1 38 ARG H    H 10.142 -19.549 12.717 1.00 . A A . 120 ARG H    1 1 
       20 14559 1 1 38 ARG HA   H  9.964 -22.024 11.376 1.00 . A A . 120 ARG HA   1 1 
       20 14560 1 1 38 ARG HB2  H  7.646 -22.635 12.014 1.00 . A A . 120 ARG HB2  1 1 
       20 14561 1 1 38 ARG HB3  H  8.789 -22.797 13.341 1.00 . A A . 120 ARG HB3  1 1 
       20 14562 1 1 38 ARG HD2  H  5.703 -22.361 14.115 1.00 . A A . 120 ARG HD2  1 1 
       20 14563 1 1 38 ARG HD3  H  7.210 -22.871 14.873 1.00 . A A . 120 ARG HD3  1 1 
       20 14564 1 1 38 ARG HE   H  6.477 -20.279 15.748 1.00 . A A . 120 ARG HE   1 1 
       20 14565 1 1 38 ARG HG2  H  8.028 -20.499 14.091 1.00 . A A . 120 ARG HG2  1 1 
       20 14566 1 1 38 ARG HG3  H  6.711 -20.672 12.928 1.00 . A A . 120 ARG HG3  1 1 
       20 14567 1 1 38 ARG HH11 H  5.667 -23.643 16.130 1.00 . A A . 120 ARG HH11 1 1 
       20 14568 1 1 38 ARG HH12 H  5.049 -23.446 17.737 1.00 . A A . 120 ARG HH12 1 1 
       20 14569 1 1 38 ARG HH21 H  5.666 -20.007 17.862 1.00 . A A . 120 ARG HH21 1 1 
       20 14570 1 1 38 ARG HH22 H  5.048 -21.377 18.721 1.00 . A A . 120 ARG HH22 1 1 
       20 14571 1 1 38 ARG N    N 10.168 -20.527 12.781 1.00 . A A . 120 ARG N    1 1 
       20 14572 1 1 38 ARG NE   N  6.283 -21.238 15.766 1.00 . A A . 120 ARG NE   1 1 
       20 14573 1 1 38 ARG NH1  N  5.461 -23.056 16.913 1.00 . A A . 120 ARG NH1  1 1 
       20 14574 1 1 38 ARG NH2  N  5.460 -20.984 17.899 1.00 . A A . 120 ARG NH2  1 1 
       20 14575 1 1 38 ARG O    O  7.832 -19.569 11.209 1.00 . A A . 120 ARG O    1 1 
       20 14576 1 1 39 LEU C    C  7.298 -20.674  7.779 1.00 . A A . 121 LEU C    1 1 
       20 14577 1 1 39 LEU CA   C  8.371 -19.871  8.507 1.00 . A A . 121 LEU CA   1 1 
       20 14578 1 1 39 LEU CB   C  9.455 -19.433  7.521 1.00 . A A . 121 LEU CB   1 1 
       20 14579 1 1 39 LEU CD1  C 11.515 -18.106  6.993 1.00 . A A . 121 LEU CD1  1 1 
       20 14580 1 1 39 LEU CD2  C 10.007 -17.382  8.852 1.00 . A A . 121 LEU CD2  1 1 
       20 14581 1 1 39 LEU CG   C 10.580 -18.573  8.097 1.00 . A A . 121 LEU CG   1 1 
       20 14582 1 1 39 LEU H    H  9.608 -21.353  9.375 1.00 . A A . 121 LEU H    1 1 
       20 14583 1 1 39 LEU HA   H  7.915 -18.994  8.941 1.00 . A A . 121 LEU HA   1 1 
       20 14584 1 1 39 LEU HB2  H  9.900 -20.322  7.102 1.00 . A A . 121 LEU HB2  1 1 
       20 14585 1 1 39 LEU HB3  H  8.975 -18.868  6.734 1.00 . A A . 121 LEU HB3  1 1 
       20 14586 1 1 39 LEU HD11 H 10.974 -17.473  6.306 1.00 . A A . 121 LEU HD11 1 1 
       20 14587 1 1 39 LEU HD12 H 11.902 -18.964  6.462 1.00 . A A . 121 LEU HD12 1 1 
       20 14588 1 1 39 LEU HD13 H 12.335 -17.552  7.425 1.00 . A A . 121 LEU HD13 1 1 
       20 14589 1 1 39 LEU HD21 H 10.810 -16.837  9.327 1.00 . A A . 121 LEU HD21 1 1 
       20 14590 1 1 39 LEU HD22 H  9.316 -17.731  9.605 1.00 . A A . 121 LEU HD22 1 1 
       20 14591 1 1 39 LEU HD23 H  9.491 -16.732  8.161 1.00 . A A . 121 LEU HD23 1 1 
       20 14592 1 1 39 LEU HG   H 11.156 -19.165  8.794 1.00 . A A . 121 LEU HG   1 1 
       20 14593 1 1 39 LEU N    N  8.960 -20.651  9.590 1.00 . A A . 121 LEU N    1 1 
       20 14594 1 1 39 LEU O    O  7.327 -21.904  7.775 1.00 . A A . 121 LEU O    1 1 
       20 14595 1 1 40 GLN C    C  5.582 -20.666  4.936 1.00 . A A . 122 GLN C    1 1 
       20 14596 1 1 40 GLN CA   C  5.275 -20.617  6.428 1.00 . A A . 122 GLN CA   1 1 
       20 14597 1 1 40 GLN CB   C  3.956 -19.879  6.665 1.00 . A A . 122 GLN CB   1 1 
       20 14598 1 1 40 GLN CD   C  2.279 -19.108  8.391 1.00 . A A . 122 GLN CD   1 1 
       20 14599 1 1 40 GLN CG   C  3.714 -19.517  8.122 1.00 . A A . 122 GLN CG   1 1 
       20 14600 1 1 40 GLN H    H  6.387 -18.991  7.201 1.00 . A A . 122 GLN H    1 1 
       20 14601 1 1 40 GLN HA   H  5.183 -21.627  6.798 1.00 . A A . 122 GLN HA   1 1 
       20 14602 1 1 40 GLN HB2  H  3.957 -18.968  6.085 1.00 . A A . 122 GLN HB2  1 1 
       20 14603 1 1 40 GLN HB3  H  3.141 -20.506  6.333 1.00 . A A . 122 GLN HB3  1 1 
       20 14604 1 1 40 GLN HE21 H  2.556 -19.336 10.347 1.00 . A A . 122 GLN HE21 1 1 
       20 14605 1 1 40 GLN HE22 H  0.976 -18.828  9.866 1.00 . A A . 122 GLN HE22 1 1 
       20 14606 1 1 40 GLN HG2  H  3.949 -20.373  8.736 1.00 . A A . 122 GLN HG2  1 1 
       20 14607 1 1 40 GLN HG3  H  4.363 -18.696  8.387 1.00 . A A . 122 GLN HG3  1 1 
       20 14608 1 1 40 GLN N    N  6.356 -19.969  7.162 1.00 . A A . 122 GLN N    1 1 
       20 14609 1 1 40 GLN NE2  N  1.898 -19.090  9.663 1.00 . A A . 122 GLN NE2  1 1 
       20 14610 1 1 40 GLN O    O  6.163 -19.733  4.380 1.00 . A A . 122 GLN O    1 1 
       20 14611 1 1 40 GLN OE1  O  1.522 -18.813  7.467 1.00 . A A . 122 GLN OE1  1 1 
       20 14612 1 1 41 VAL C    C  4.541 -20.994  2.045 1.00 . A A . 123 VAL C    1 1 
       20 14613 1 1 41 VAL CA   C  5.424 -21.931  2.862 1.00 . A A . 123 VAL CA   1 1 
       20 14614 1 1 41 VAL CB   C  5.161 -23.383  2.420 1.00 . A A . 123 VAL CB   1 1 
       20 14615 1 1 41 VAL CG1  C  3.727 -23.784  2.728 1.00 . A A . 123 VAL CG1  1 1 
       20 14616 1 1 41 VAL CG2  C  5.463 -23.551  0.938 1.00 . A A . 123 VAL CG2  1 1 
       20 14617 1 1 41 VAL H    H  4.733 -22.470  4.789 1.00 . A A . 123 VAL H    1 1 
       20 14618 1 1 41 VAL HA   H  6.460 -21.698  2.663 1.00 . A A . 123 VAL HA   1 1 
       20 14619 1 1 41 VAL HB   H  5.821 -24.032  2.976 1.00 . A A . 123 VAL HB   1 1 
       20 14620 1 1 41 VAL HG11 H  3.324 -23.126  3.485 1.00 . A A . 123 VAL HG11 1 1 
       20 14621 1 1 41 VAL HG12 H  3.131 -23.709  1.831 1.00 . A A . 123 VAL HG12 1 1 
       20 14622 1 1 41 VAL HG13 H  3.708 -24.801  3.090 1.00 . A A . 123 VAL HG13 1 1 
       20 14623 1 1 41 VAL HG21 H  5.320 -24.584  0.658 1.00 . A A . 123 VAL HG21 1 1 
       20 14624 1 1 41 VAL HG22 H  4.798 -22.925  0.361 1.00 . A A . 123 VAL HG22 1 1 
       20 14625 1 1 41 VAL HG23 H  6.486 -23.263  0.744 1.00 . A A . 123 VAL HG23 1 1 
       20 14626 1 1 41 VAL N    N  5.191 -21.760  4.291 1.00 . A A . 123 VAL N    1 1 
       20 14627 1 1 41 VAL O    O  3.403 -20.712  2.420 1.00 . A A . 123 VAL O    1 1 
       20 14628 1 1 42 GLY C    C  3.735 -18.444  0.836 1.00 . A A . 124 GLY C    1 1 
       20 14629 1 1 42 GLY CA   C  4.318 -19.616  0.071 1.00 . A A . 124 GLY CA   1 1 
       20 14630 1 1 42 GLY H    H  5.984 -20.775  0.675 1.00 . A A . 124 GLY H    1 1 
       20 14631 1 1 42 GLY HA2  H  4.971 -19.239 -0.702 1.00 . A A . 124 GLY HA2  1 1 
       20 14632 1 1 42 GLY HA3  H  3.512 -20.167 -0.390 1.00 . A A . 124 GLY HA3  1 1 
       20 14633 1 1 42 GLY N    N  5.072 -20.516  0.924 1.00 . A A . 124 GLY N    1 1 
       20 14634 1 1 42 GLY O    O  2.520 -18.251  0.854 1.00 . A A . 124 GLY O    1 1 
       20 14635 1 1 43 GLN C    C  4.763 -15.219  1.681 1.00 . A A . 125 GLN C    1 1 
       20 14636 1 1 43 GLN CA   C  4.165 -16.505  2.242 1.00 . A A . 125 GLN CA   1 1 
       20 14637 1 1 43 GLN CB   C  4.559 -16.667  3.711 1.00 . A A . 125 GLN CB   1 1 
       20 14638 1 1 43 GLN CD   C  3.939 -15.749  5.982 1.00 . A A . 125 GLN CD   1 1 
       20 14639 1 1 43 GLN CG   C  4.310 -15.423  4.548 1.00 . A A . 125 GLN CG   1 1 
       20 14640 1 1 43 GLN H    H  5.559 -17.869  1.418 1.00 . A A . 125 GLN H    1 1 
       20 14641 1 1 43 GLN HA   H  3.090 -16.448  2.172 1.00 . A A . 125 GLN HA   1 1 
       20 14642 1 1 43 GLN HB2  H  3.992 -17.481  4.136 1.00 . A A . 125 GLN HB2  1 1 
       20 14643 1 1 43 GLN HB3  H  5.611 -16.906  3.765 1.00 . A A . 125 GLN HB3  1 1 
       20 14644 1 1 43 GLN HE21 H  5.397 -17.097  6.079 1.00 . A A . 125 GLN HE21 1 1 
       20 14645 1 1 43 GLN HE22 H  4.451 -16.910  7.512 1.00 . A A . 125 GLN HE22 1 1 
       20 14646 1 1 43 GLN HG2  H  5.207 -14.822  4.554 1.00 . A A . 125 GLN HG2  1 1 
       20 14647 1 1 43 GLN HG3  H  3.504 -14.860  4.102 1.00 . A A . 125 GLN HG3  1 1 
       20 14648 1 1 43 GLN N    N  4.603 -17.663  1.470 1.00 . A A . 125 GLN N    1 1 
       20 14649 1 1 43 GLN NE2  N  4.669 -16.680  6.586 1.00 . A A . 125 GLN NE2  1 1 
       20 14650 1 1 43 GLN O    O  5.983 -15.073  1.602 1.00 . A A . 125 GLN O    1 1 
       20 14651 1 1 43 GLN OE1  O  3.006 -15.171  6.540 1.00 . A A . 125 GLN OE1  1 1 
       20 14652 1 1 44 VAL C    C  4.634 -12.009  1.846 1.00 . A A . 126 VAL C    1 1 
       20 14653 1 1 44 VAL CA   C  4.339 -13.015  0.740 1.00 . A A . 126 VAL CA   1 1 
       20 14654 1 1 44 VAL CB   C  3.284 -12.420 -0.212 1.00 . A A . 126 VAL CB   1 1 
       20 14655 1 1 44 VAL CG1  C  3.835 -11.190 -0.917 1.00 . A A . 126 VAL CG1  1 1 
       20 14656 1 1 44 VAL CG2  C  2.828 -13.463 -1.221 1.00 . A A . 126 VAL CG2  1 1 
       20 14657 1 1 44 VAL H    H  2.936 -14.465  1.380 1.00 . A A . 126 VAL H    1 1 
       20 14658 1 1 44 VAL HA   H  5.243 -13.192  0.176 1.00 . A A . 126 VAL HA   1 1 
       20 14659 1 1 44 VAL HB   H  2.429 -12.118  0.374 1.00 . A A . 126 VAL HB   1 1 
       20 14660 1 1 44 VAL HG11 H  4.909 -11.273 -0.998 1.00 . A A . 126 VAL HG11 1 1 
       20 14661 1 1 44 VAL HG12 H  3.403 -11.117 -1.905 1.00 . A A . 126 VAL HG12 1 1 
       20 14662 1 1 44 VAL HG13 H  3.585 -10.307 -0.348 1.00 . A A . 126 VAL HG13 1 1 
       20 14663 1 1 44 VAL HG21 H  3.429 -14.354 -1.113 1.00 . A A . 126 VAL HG21 1 1 
       20 14664 1 1 44 VAL HG22 H  1.790 -13.706 -1.044 1.00 . A A . 126 VAL HG22 1 1 
       20 14665 1 1 44 VAL HG23 H  2.940 -13.071 -2.221 1.00 . A A . 126 VAL HG23 1 1 
       20 14666 1 1 44 VAL N    N  3.896 -14.290  1.293 1.00 . A A . 126 VAL N    1 1 
       20 14667 1 1 44 VAL O    O  3.796 -11.762  2.714 1.00 . A A . 126 VAL O    1 1 
       20 14668 1 1 45 ILE C    C  6.642  -9.134  2.153 1.00 . A A . 127 ILE C    1 1 
       20 14669 1 1 45 ILE CA   C  6.235 -10.450  2.808 1.00 . A A . 127 ILE CA   1 1 
       20 14670 1 1 45 ILE CB   C  7.406 -10.969  3.663 1.00 . A A . 127 ILE CB   1 1 
       20 14671 1 1 45 ILE CD1  C  9.888 -11.494  3.448 1.00 . A A . 127 ILE CD1  1 1 
       20 14672 1 1 45 ILE CG1  C  8.538 -11.474  2.766 1.00 . A A . 127 ILE CG1  1 1 
       20 14673 1 1 45 ILE CG2  C  6.932 -12.071  4.598 1.00 . A A . 127 ILE CG2  1 1 
       20 14674 1 1 45 ILE H    H  6.454 -11.669  1.092 1.00 . A A . 127 ILE H    1 1 
       20 14675 1 1 45 ILE HA   H  5.392 -10.270  3.459 1.00 . A A . 127 ILE HA   1 1 
       20 14676 1 1 45 ILE HB   H  7.772 -10.151  4.266 1.00 . A A . 127 ILE HB   1 1 
       20 14677 1 1 45 ILE HD11 H 10.319 -10.505  3.423 1.00 . A A . 127 ILE HD11 1 1 
       20 14678 1 1 45 ILE HD12 H  9.768 -11.810  4.474 1.00 . A A . 127 ILE HD12 1 1 
       20 14679 1 1 45 ILE HD13 H 10.541 -12.184  2.933 1.00 . A A . 127 ILE HD13 1 1 
       20 14680 1 1 45 ILE HG12 H  8.313 -12.479  2.445 1.00 . A A . 127 ILE HG12 1 1 
       20 14681 1 1 45 ILE HG13 H  8.613 -10.833  1.899 1.00 . A A . 127 ILE HG13 1 1 
       20 14682 1 1 45 ILE HG21 H  6.197 -11.672  5.282 1.00 . A A . 127 ILE HG21 1 1 
       20 14683 1 1 45 ILE HG22 H  6.489 -12.867  4.019 1.00 . A A . 127 ILE HG22 1 1 
       20 14684 1 1 45 ILE HG23 H  7.772 -12.456  5.157 1.00 . A A . 127 ILE HG23 1 1 
       20 14685 1 1 45 ILE N    N  5.830 -11.431  1.809 1.00 . A A . 127 ILE N    1 1 
       20 14686 1 1 45 ILE O    O  6.706  -9.033  0.929 1.00 . A A . 127 ILE O    1 1 
       20 14687 1 1 46 ASN C    C  8.840  -6.676  2.490 1.00 . A A . 128 ASN C    1 1 
       20 14688 1 1 46 ASN CA   C  7.321  -6.820  2.479 1.00 . A A . 128 ASN CA   1 1 
       20 14689 1 1 46 ASN CB   C  6.687  -5.712  3.324 1.00 . A A . 128 ASN CB   1 1 
       20 14690 1 1 46 ASN CG   C  5.184  -5.872  3.453 1.00 . A A . 128 ASN CG   1 1 
       20 14691 1 1 46 ASN H    H  6.849  -8.272  3.945 1.00 . A A . 128 ASN H    1 1 
       20 14692 1 1 46 ASN HA   H  6.970  -6.730  1.462 1.00 . A A . 128 ASN HA   1 1 
       20 14693 1 1 46 ASN HB2  H  7.118  -5.732  4.314 1.00 . A A . 128 ASN HB2  1 1 
       20 14694 1 1 46 ASN HB3  H  6.891  -4.756  2.866 1.00 . A A . 128 ASN HB3  1 1 
       20 14695 1 1 46 ASN HD21 H  5.201  -4.868  5.170 1.00 . A A . 128 ASN HD21 1 1 
       20 14696 1 1 46 ASN HD22 H  3.653  -5.422  4.638 1.00 . A A . 128 ASN HD22 1 1 
       20 14697 1 1 46 ASN N    N  6.918  -8.130  2.978 1.00 . A A . 128 ASN N    1 1 
       20 14698 1 1 46 ASN ND2  N  4.623  -5.333  4.529 1.00 . A A . 128 ASN ND2  1 1 
       20 14699 1 1 46 ASN O    O  9.516  -7.185  3.385 1.00 . A A . 128 ASN O    1 1 
       20 14700 1 1 46 ASN OD1  O  4.537  -6.474  2.596 1.00 . A A . 128 ASN OD1  1 1 
       20 14701 1 1 47 VAL C    C 11.132  -4.295  1.159 1.00 . A A . 129 VAL C    1 1 
       20 14702 1 1 47 VAL CA   C 10.809  -5.768  1.385 1.00 . A A . 129 VAL CA   1 1 
       20 14703 1 1 47 VAL CB   C 11.416  -6.598  0.238 1.00 . A A . 129 VAL CB   1 1 
       20 14704 1 1 47 VAL CG1  C 11.569  -8.053  0.655 1.00 . A A . 129 VAL CG1  1 1 
       20 14705 1 1 47 VAL CG2  C 10.562  -6.480 -1.015 1.00 . A A . 129 VAL CG2  1 1 
       20 14706 1 1 47 VAL H    H  8.780  -5.599  0.807 1.00 . A A . 129 VAL H    1 1 
       20 14707 1 1 47 VAL HA   H 11.262  -6.088  2.312 1.00 . A A . 129 VAL HA   1 1 
       20 14708 1 1 47 VAL HB   H 12.398  -6.205  0.018 1.00 . A A . 129 VAL HB   1 1 
       20 14709 1 1 47 VAL HG11 H 10.674  -8.376  1.167 1.00 . A A . 129 VAL HG11 1 1 
       20 14710 1 1 47 VAL HG12 H 11.723  -8.664 -0.222 1.00 . A A . 129 VAL HG12 1 1 
       20 14711 1 1 47 VAL HG13 H 12.417  -8.151  1.316 1.00 . A A . 129 VAL HG13 1 1 
       20 14712 1 1 47 VAL HG21 H  9.722  -7.154 -0.942 1.00 . A A . 129 VAL HG21 1 1 
       20 14713 1 1 47 VAL HG22 H 10.201  -5.465 -1.111 1.00 . A A . 129 VAL HG22 1 1 
       20 14714 1 1 47 VAL HG23 H 11.155  -6.734 -1.880 1.00 . A A . 129 VAL HG23 1 1 
       20 14715 1 1 47 VAL N    N  9.370  -5.980  1.490 1.00 . A A . 129 VAL N    1 1 
       20 14716 1 1 47 VAL O    O 10.312  -3.523  0.663 1.00 . A A . 129 VAL O    1 1 
       20 14717 1 1 48 PRO C    C 13.030  -2.130 -0.085 1.00 . A A . 130 PRO C    1 1 
       20 14718 1 1 48 PRO CA   C 12.818  -2.512  1.376 1.00 . A A . 130 PRO CA   1 1 
       20 14719 1 1 48 PRO CB   C 14.150  -2.496  2.131 1.00 . A A . 130 PRO CB   1 1 
       20 14720 1 1 48 PRO CD   C 13.387  -4.761  2.128 1.00 . A A . 130 PRO CD   1 1 
       20 14721 1 1 48 PRO CG   C 14.624  -3.908  2.092 1.00 . A A . 130 PRO CG   1 1 
       20 14722 1 1 48 PRO HA   H 12.135  -1.812  1.835 1.00 . A A . 130 PRO HA   1 1 
       20 14723 1 1 48 PRO HB2  H 14.842  -1.832  1.632 1.00 . A A . 130 PRO HB2  1 1 
       20 14724 1 1 48 PRO HB3  H 13.990  -2.161  3.145 1.00 . A A . 130 PRO HB3  1 1 
       20 14725 1 1 48 PRO HD2  H 13.528  -5.655  1.539 1.00 . A A . 130 PRO HD2  1 1 
       20 14726 1 1 48 PRO HD3  H 13.133  -5.014  3.147 1.00 . A A . 130 PRO HD3  1 1 
       20 14727 1 1 48 PRO HG2  H 15.176  -4.085  1.182 1.00 . A A . 130 PRO HG2  1 1 
       20 14728 1 1 48 PRO HG3  H 15.244  -4.110  2.953 1.00 . A A . 130 PRO HG3  1 1 
       20 14729 1 1 48 PRO N    N 12.357  -3.895  1.530 1.00 . A A . 130 PRO N    1 1 
       20 14730 1 1 48 PRO O    O 14.141  -2.222 -0.607 1.00 . A A . 130 PRO O    1 1 
       20 14731 1 1 49 CYS C    C 13.137  -0.286 -2.367 1.00 . A A . 131 CYS C    1 1 
       20 14732 1 1 49 CYS CA   C 12.024  -1.305 -2.142 1.00 . A A . 131 CYS CA   1 1 
       20 14733 1 1 49 CYS CB   C 10.684  -0.720 -2.593 1.00 . A A . 131 CYS CB   1 1 
       20 14734 1 1 49 CYS H    H 11.097  -1.649 -0.270 1.00 . A A . 131 CYS H    1 1 
       20 14735 1 1 49 CYS HA   H 12.236  -2.187 -2.726 1.00 . A A . 131 CYS HA   1 1 
       20 14736 1 1 49 CYS HB2  H  9.891  -1.162 -2.007 1.00 . A A . 131 CYS HB2  1 1 
       20 14737 1 1 49 CYS HB3  H 10.693   0.347 -2.430 1.00 . A A . 131 CYS HB3  1 1 
       20 14738 1 1 49 CYS N    N 11.956  -1.701 -0.740 1.00 . A A . 131 CYS N    1 1 
       20 14739 1 1 49 CYS O    O 13.075   0.836 -1.866 1.00 . A A . 131 CYS O    1 1 
       20 14740 1 1 49 CYS SG   S 10.299  -1.011 -4.350 1.00 . A A . 131 CYS SG   1 1 
    stop_

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