NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
424463 2fyj 5961 cing 4-filtered-FRED STAR entry full 705


data_FRED_restraints_with_modified_coordinates_PDB_code_2fyj

# This FRED archive file contains, for PDB entry <2fyj>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2fyj
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2fyj
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        8918.41

    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 $Low_density_lipoprotein_receptor_related_protein_1 A . 1 1 
    stop_

save_


save_Low_density_lipoprotein_receptor_related_protein_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Low density lipoprotein receptor related protein 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SARTCPPNQFSCASGRCIPISWTCDLDDDCGDRSDESASCAYPTCFPLTQFTCNNGRCININWRCDNDNDCGDNSDEAGCSH
    _Entity.Number_of_monomers           82

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

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

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

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     "general distance"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 1 
        2 1 . . . 1 1 
        3 1 . . . 1 1 
        4 1 . . . 1 1 
        5 1 . . . 1 1 
        6 1 . . . 1 1 
        7 1 . . . 1 1 
        8 1 . . . 1 1 
        9 1 . . . 1 1 
       10 1 . . . 1 1 
       11 1 . . . 1 1 
       12 1 . . . 1 1 
       13 1 . . . 1 1 
       14 1 . . . 1 1 
       15 1 . . . 1 1 
       16 1 . . . 1 1 
       17 1 . . . 1 1 
       18 1 . . . 1 1 
       19 1 . . . 1 1 
       20 1 . . . 1 1 
       21 1 . . . 1 1 
       22 1 . . . 1 1 
       23 1 . . . 1 1 
       24 1 . . . 1 1 
       25 1 . . . 1 1 
       26 1 . . . 1 1 
       27 1 . . . 1 1 
       28 1 . . . 1 1 
       29 1 . . . 1 1 
       30 1 . . . 1 1 
    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 22 TRP O   . 22 . O   1 1 
        1 1 2 1 1 25 ASP OD1 . 25 . OD1 1 1 
        2 1 1 1 1 22 TRP O   . 22 . O   1 1 
        2 1 2 1 1 27 ASP O   . 27 . O   1 1 
        3 1 1 1 1 22 TRP O   . 22 . O   1 1 
        3 1 2 1 1 29 ASP OD1 . 29 . OD1 1 1 
        4 1 1 1 1 22 TRP O   . 22 . O   1 1 
        4 1 2 1 1 35 ASP OD1 . 35 . OD1 1 1 
        5 1 1 1 1 22 TRP O   . 22 . O   1 1 
        5 1 2 1 1 36 GLU OE1 . 36 . OE1 1 1 
        6 1 1 1 1 25 ASP OD1 . 25 . OD1 1 1 
        6 1 2 1 1 27 ASP O   . 27 . O   1 1 
        7 1 1 1 1 25 ASP OD1 . 25 . OD1 1 1 
        7 1 2 1 1 29 ASP OD1 . 29 . OD1 1 1 
        8 1 1 1 1 25 ASP OD1 . 25 . OD1 1 1 
        8 1 2 1 1 35 ASP OD1 . 35 . OD1 1 1 
        9 1 1 1 1 25 ASP OD1 . 25 . OD1 1 1 
        9 1 2 1 1 36 GLU OE1 . 36 . OE1 1 1 
       10 1 1 1 1 27 ASP O   . 27 . O   1 1 
       10 1 2 1 1 29 ASP OD1 . 29 . OD1 1 1 
       11 1 1 1 1 27 ASP O   . 27 . O   1 1 
       11 1 2 1 1 35 ASP OD1 . 35 . OD1 1 1 
       12 1 1 1 1 27 ASP O   . 27 . O   1 1 
       12 1 2 1 1 36 GLU OE1 . 36 . OE1 1 1 
       13 1 1 1 1 29 ASP OD1 . 29 . OD1 1 1 
       13 1 2 1 1 35 ASP OD1 . 35 . OD1 1 1 
       14 1 1 1 1 29 ASP OD1 . 29 . OD1 1 1 
       14 1 2 1 1 36 GLU OE1 . 36 . OE1 1 1 
       15 1 1 1 1 35 ASP OD1 . 35 . OD1 1 1 
       15 1 2 1 1 36 GLU OE1 . 36 . OE1 1 1 
       16 1 1 1 1 63 TRP O   . 63 . O   1 1 
       16 1 2 1 1 66 ASP OD1 . 66 . OD1 1 1 
       17 1 1 1 1 63 TRP O   . 63 . O   1 1 
       17 1 2 1 1 68 ASP O   . 68 . O   1 1 
       18 1 1 1 1 63 TRP O   . 63 . O   1 1 
       18 1 2 1 1 70 ASP OD1 . 70 . OD1 1 1 
       19 1 1 1 1 63 TRP O   . 63 . O   1 1 
       19 1 2 1 1 76 ASP OD1 . 76 . OD1 1 1 
       20 1 1 1 1 63 TRP O   . 63 . O   1 1 
       20 1 2 1 1 77 GLU OE1 . 77 . OE1 1 1 
       21 1 1 1 1 66 ASP OD1 . 66 . OD1 1 1 
       21 1 2 1 1 68 ASP O   . 68 . O   1 1 
       22 1 1 1 1 66 ASP OD1 . 66 . OD1 1 1 
       22 1 2 1 1 70 ASP OD1 . 70 . OD1 1 1 
       23 1 1 1 1 66 ASP OD1 . 66 . OD1 1 1 
       23 1 2 1 1 76 ASP OD1 . 76 . OD1 1 1 
       24 1 1 1 1 66 ASP OD1 . 66 . OD1 1 1 
       24 1 2 1 1 77 GLU OE1 . 77 . OE1 1 1 
       25 1 1 1 1 68 ASP O   . 68 . O   1 1 
       25 1 2 1 1 70 ASP OD1 . 70 . OD1 1 1 
       26 1 1 1 1 68 ASP O   . 68 . O   1 1 
       26 1 2 1 1 76 ASP OD1 . 76 . OD1 1 1 
       27 1 1 1 1 68 ASP O   . 68 . O   1 1 
       27 1 2 1 1 77 GLU OE1 . 77 . OE1 1 1 
       28 1 1 1 1 70 ASP OD1 . 70 . OD1 1 1 
       28 1 2 1 1 76 ASP OD1 . 76 . OD1 1 1 
       29 1 1 1 1 70 ASP OD1 . 70 . OD1 1 1 
       29 1 2 1 1 77 GLU OE1 . 77 . OE1 1 1 
       30 1 1 1 1 76 ASP OD1 . 76 . OD1 1 1 
       30 1 2 1 1 77 GLU OE1 . 77 . OE1 1 1 
    stop_

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

        1 1 . . . . . 4.94  1.8 5.94 1 1 
        2 1 . . . . . 6.98 3.78 7.98 1 1 
        3 1 . . . . . 4.94  1.8 5.94 1 1 
        4 1 . . . . . 4.94  1.8 5.94 1 1 
        5 1 . . . . . 4.94  1.8 5.94 1 1 
        6 1 . . . . . 4.94  1.8 5.94 1 1 
        7 1 . . . . . 4.94  1.8 5.94 1 1 
        8 1 . . . . . 6.98 3.78 7.98 1 1 
        9 1 . . . . . 4.94  1.8 5.94 1 1 
       10 1 . . . . . 4.94  1.8 5.94 1 1 
       11 1 . . . . . 4.94  1.8 5.94 1 1 
       12 1 . . . . . 4.94  1.8 5.94 1 1 
       13 1 . . . . . 4.94  1.8 5.94 1 1 
       14 1 . . . . . 6.98 3.78 7.98 1 1 
       15 1 . . . . . 4.94  1.8 5.94 1 1 
       16 1 . . . . . 4.94  1.8 5.94 1 1 
       17 1 . . . . . 6.98 3.78 7.98 1 1 
       18 1 . . . . . 4.94  1.8 5.94 1 1 
       19 1 . . . . . 4.94  1.8 5.94 1 1 
       20 1 . . . . . 4.94  1.8 5.94 1 1 
       21 1 . . . . . 4.94  1.8 5.94 1 1 
       22 1 . . . . . 4.94  1.8 5.94 1 1 
       23 1 . . . . . 6.98 3.78 7.98 1 1 
       24 1 . . . . . 4.94  1.8 5.94 1 1 
       25 1 . . . . . 4.94  1.8 5.94 1 1 
       26 1 . . . . . 4.94  1.8 5.94 1 1 
       27 1 . . . . . 4.94  1.8 5.94 1 1 
       28 1 . . . . . 4.94  1.8 5.94 1 1 
       29 1 . . . . . 6.98 3.78 7.98 1 1 
       30 1 . . . . . 4.94  1.8 5.94 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
       136 1 . . . 1 2 
       137 1 . . . 1 2 
       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
       141 1 . . . 1 2 
       142 1 . . . 1 2 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
       148 1 . . . 1 2 
       149 1 . . . 1 2 
       150 1 . . . 1 2 
       151 1 . . . 1 2 
       152 1 . . . 1 2 
       153 1 . . . 1 2 
       154 1 . . . 1 2 
       155 1 . . . 1 2 
       156 1 . . . 1 2 
       157 1 . . . 1 2 
       158 1 . . . 1 2 
       159 1 . . . 1 2 
       160 1 . . . 1 2 
       161 1 . . . 1 2 
       162 1 . . . 1 2 
       163 1 . . . 1 2 
       164 1 . . . 1 2 
       165 1 . . . 1 2 
       166 1 . . . 1 2 
       167 1 . . . 1 2 
       168 1 . . . 1 2 
       169 1 . . . 1 2 
       170 1 . . . 1 2 
       171 1 . . . 1 2 
       172 1 . . . 1 2 
       173 1 . . . 1 2 
       174 1 . . . 1 2 
       175 1 . . . 1 2 
       176 1 . . . 1 2 
       177 1 . . . 1 2 
       178 1 . . . 1 2 
       179 1 . . . 1 2 
       180 1 . . . 1 2 
       181 1 . . . 1 2 
       182 1 . . . 1 2 
       183 1 . . . 1 2 
       184 1 . . . 1 2 
       185 1 . . . 1 2 
       186 1 . . . 1 2 
       187 1 . . . 1 2 
       188 1 . . . 1 2 
       189 1 . . . 1 2 
       190 1 . . . 1 2 
       191 1 . . . 1 2 
       192 1 . . . 1 2 
       193 1 . . . 1 2 
       194 1 . . . 1 2 
       195 1 . . . 1 2 
       196 1 . . . 1 2 
       197 1 . . . 1 2 
       198 1 . . . 1 2 
       199 1 . . . 1 2 
       200 1 . . . 1 2 
       201 1 . . . 1 2 
       202 1 . . . 1 2 
       203 1 . . . 1 2 
       204 1 . . . 1 2 
       205 1 . . . 1 2 
       206 1 . . . 1 2 
       207 1 . . . 1 2 
       208 1 . . . 1 2 
       209 1 . . . 1 2 
       210 1 . . . 1 2 
       211 1 . . . 1 2 
       212 1 . . . 1 2 
       213 1 . . . 1 2 
       214 1 . . . 1 2 
       215 1 . . . 1 2 
       216 1 . . . 1 2 
       217 1 . . . 1 2 
       218 1 . . . 1 2 
       219 1 . . . 1 2 
       220 1 . . . 1 2 
       221 1 . . . 1 2 
       222 1 . . . 1 2 
       223 1 . . . 1 2 
       224 1 . . . 1 2 
       225 1 . . . 1 2 
       226 1 . . . 1 2 
       227 1 . . . 1 2 
       228 1 . . . 1 2 
       229 1 . . . 1 2 
       230 1 . . . 1 2 
       231 1 . . . 1 2 
       232 1 . . . 1 2 
       233 1 . . . 1 2 
       234 1 . . . 1 2 
       235 1 . . . 1 2 
       236 1 . . . 1 2 
       237 1 . . . 1 2 
       238 1 . . . 1 2 
       239 1 . . . 1 2 
       240 1 . . . 1 2 
       241 1 . . . 1 2 
       242 1 . . . 1 2 
       243 1 . . . 1 2 
       244 1 . . . 1 2 
       245 1 . . . 1 2 
       246 1 . . . 1 2 
       247 1 . . . 1 2 
       248 1 . . . 1 2 
       249 1 . . . 1 2 
       250 1 . . . 1 2 
       251 1 . . . 1 2 
       252 1 . . . 1 2 
       253 1 . . . 1 2 
       254 1 . . . 1 2 
       255 1 . . . 1 2 
       256 1 . . . 1 2 
       257 1 . . . 1 2 
       258 1 . . . 1 2 
       259 1 . . . 1 2 
       260 1 . . . 1 2 
       261 1 . . . 1 2 
       262 1 . . . 1 2 
       263 1 . . . 1 2 
       264 1 . . . 1 2 
       265 1 . . . 1 2 
       266 1 . . . 1 2 
       267 1 . . . 1 2 
       268 1 . . . 1 2 
       269 1 . . . 1 2 
       270 1 . . . 1 2 
       271 1 . . . 1 2 
       272 1 . . . 1 2 
       273 1 . . . 1 2 
       274 1 . . . 1 2 
       275 1 . . . 1 2 
       276 1 . . . 1 2 
       277 1 . . . 1 2 
       278 1 . . . 1 2 
       279 1 . . . 1 2 
       280 1 . . . 1 2 
       281 1 . . . 1 2 
       282 1 . . . 1 2 
       283 1 . . . 1 2 
       284 1 . . . 1 2 
       285 1 . . . 1 2 
       286 1 . . . 1 2 
       287 1 . . . 1 2 
       288 1 . . . 1 2 
       289 1 . . . 1 2 
       290 1 . . . 1 2 
       291 1 . . . 1 2 
       292 1 . . . 1 2 
       293 1 . . . 1 2 
       294 1 . . . 1 2 
       295 1 . . . 1 2 
       296 1 . . . 1 2 
       297 1 . . . 1 2 
       298 1 . . . 1 2 
       299 1 . . . 1 2 
       300 1 . . . 1 2 
       301 1 . . . 1 2 
       302 1 . . . 1 2 
       303 1 . . . 1 2 
       304 1 . . . 1 2 
       305 1 . . . 1 2 
       306 1 . . . 1 2 
       307 1 . . . 1 2 
       308 1 . . . 1 2 
       309 1 . . . 1 2 
       310 1 . . . 1 2 
       311 1 . . . 1 2 
       312 1 . . . 1 2 
       313 1 . . . 1 2 
       314 1 . . . 1 2 
       315 1 . . . 1 2 
       316 1 . . . 1 2 
       317 1 . . . 1 2 
       318 1 . . . 1 2 
       319 1 . . . 1 2 
       320 1 . . . 1 2 
       321 1 . . . 1 2 
       322 1 . . . 1 2 
       323 1 . . . 1 2 
       324 1 . . . 1 2 
       325 1 . . . 1 2 
       326 1 . . . 1 2 
       327 1 . . . 1 2 
       328 1 . . . 1 2 
       329 1 . . . 1 2 
       330 1 . . . 1 2 
       331 1 . . . 1 2 
       332 1 . . . 1 2 
       333 1 . . . 1 2 
       334 1 . . . 1 2 
       335 1 . . . 1 2 
       336 1 . . . 1 2 
       337 1 . . . 1 2 
       338 1 . . . 1 2 
       339 1 . . . 1 2 
       340 1 . . . 1 2 
       341 1 . . . 1 2 
       342 1 . . . 1 2 
       343 1 . . . 1 2 
       344 1 . . . 1 2 
       345 1 . . . 1 2 
       346 1 . . . 1 2 
       347 1 . . . 1 2 
       348 1 . . . 1 2 
       349 1 . . . 1 2 
       350 1 . . . 1 2 
       351 1 . . . 1 2 
       352 1 . . . 1 2 
       353 1 . . . 1 2 
       354 1 . . . 1 2 
       355 1 . . . 1 2 
       356 1 . . . 1 2 
       357 1 . . . 1 2 
       358 1 . . . 1 2 
       359 1 . . . 1 2 
       360 1 . . . 1 2 
       361 1 . . . 1 2 
       362 1 . . . 1 2 
       363 1 . . . 1 2 
       364 1 . . . 1 2 
       365 1 . . . 1 2 
       366 1 . . . 1 2 
       367 1 . . . 1 2 
       368 1 . . . 1 2 
       369 1 . . . 1 2 
       370 1 . . . 1 2 
       371 1 . . . 1 2 
       372 1 . . . 1 2 
       373 1 . . . 1 2 
       374 1 . . . 1 2 
       375 1 . . . 1 2 
       376 1 . . . 1 2 
       377 1 . . . 1 2 
       378 1 . . . 1 2 
       379 1 . . . 1 2 
       380 1 . . . 1 2 
       381 1 . . . 1 2 
       382 1 . . . 1 2 
       383 1 . . . 1 2 
       384 1 . . . 1 2 
       385 1 . . . 1 2 
       386 1 . . . 1 2 
       387 1 . . . 1 2 
       388 1 . . . 1 2 
       389 1 . . . 1 2 
       390 1 . . . 1 2 
       391 1 . . . 1 2 
       392 1 . . . 1 2 
       393 1 . . . 1 2 
       394 1 . . . 1 2 
       395 1 . . . 1 2 
       396 1 . . . 1 2 
       397 1 . . . 1 2 
       398 1 . . . 1 2 
       399 1 . . . 1 2 
       400 1 . . . 1 2 
       401 1 . . . 1 2 
       402 1 . . . 1 2 
       403 1 . . . 1 2 
       404 1 . . . 1 2 
       405 1 . . . 1 2 
       406 1 . . . 1 2 
       407 1 . . . 1 2 
       408 1 . . . 1 2 
       409 1 . . . 1 2 
       410 1 . . . 1 2 
       411 1 . . . 1 2 
       412 1 . . . 1 2 
       413 1 . . . 1 2 
       414 1 . . . 1 2 
       415 1 . . . 1 2 
       416 1 . . . 1 2 
       417 1 . . . 1 2 
       418 1 . . . 1 2 
       419 1 . . . 1 2 
       420 1 . . . 1 2 
       421 1 . . . 1 2 
       422 1 . . . 1 2 
       423 1 . . . 1 2 
       424 1 . . . 1 2 
       425 1 . . . 1 2 
       426 1 . . . 1 2 
       427 1 . . . 1 2 
       428 1 . . . 1 2 
       429 1 . . . 1 2 
       430 1 . . . 1 2 
       431 1 . . . 1 2 
       432 1 . . . 1 2 
       433 1 . . . 1 2 
       434 1 . . . 1 2 
       435 1 . . . 1 2 
       436 1 . . . 1 2 
       437 1 . . . 1 2 
       438 1 . . . 1 2 
       439 1 . . . 1 2 
       440 1 . . . 1 2 
       441 1 . . . 1 2 
       442 1 . . . 1 2 
       443 1 . . . 1 2 
       444 1 . . . 1 2 
       445 1 . . . 1 2 
       446 1 . . . 1 2 
       447 1 . . . 1 2 
       448 1 . . . 1 2 
       449 1 . . . 1 2 
       450 1 . . . 1 2 
       451 1 . . . 1 2 
       452 1 . . . 1 2 
       453 1 . . . 1 2 
       454 1 . . . 1 2 
       455 1 . . . 1 2 
       456 1 . . . 1 2 
       457 1 . . . 1 2 
       458 1 . . . 1 2 
       459 1 . . . 1 2 
       460 1 . . . 1 2 
       461 1 . . . 1 2 
       462 1 . . . 1 2 
       463 1 . . . 1 2 
       464 1 . . . 1 2 
       465 1 . . . 1 2 
       466 1 . . . 1 2 
       467 1 . . . 1 2 
       468 1 . . . 1 2 
       469 1 . . . 1 2 
       470 1 . . . 1 2 
       471 1 . . . 1 2 
       472 1 . . . 1 2 
       473 1 . . . 1 2 
       474 1 . . . 1 2 
       475 1 . . . 1 2 
       476 1 . . . 1 2 
       477 1 . . . 1 2 
       478 1 . . . 1 2 
       479 1 . . . 1 2 
       480 1 . . . 1 2 
       481 1 . . . 1 2 
       482 1 . . . 1 2 
       483 1 . . . 1 2 
       484 1 . . . 1 2 
       485 1 . . . 1 2 
       486 1 . . . 1 2 
       487 1 . . . 1 2 
       488 1 . . . 1 2 
       489 1 . . . 1 2 
       490 1 . . . 1 2 
       491 1 . . . 1 2 
       492 1 . . . 1 2 
       493 1 . . . 1 2 
       494 1 . . . 1 2 
       495 1 . . . 1 2 
       496 1 . . . 1 2 
       497 1 . . . 1 2 
       498 1 . . . 1 2 
       499 1 . . . 1 2 
       500 1 . . . 1 2 
       501 1 . . . 1 2 
       502 1 . . . 1 2 
       503 1 . . . 1 2 
       504 1 . . . 1 2 
       505 1 . . . 1 2 
       506 1 . . . 1 2 
       507 1 . . . 1 2 
       508 1 . . . 1 2 
       509 1 . . . 1 2 
       510 1 . . . 1 2 
       511 1 . . . 1 2 
       512 1 . . . 1 2 
       513 1 . . . 1 2 
       514 1 . . . 1 2 
       515 1 . . . 1 2 
       516 1 . . . 1 2 
       517 1 . . . 1 2 
       518 1 . . . 1 2 
       519 1 . . . 1 2 
       520 1 . . . 1 2 
       521 1 . . . 1 2 
       522 1 . . . 1 2 
       523 1 . . . 1 2 
       524 1 . . . 1 2 
       525 1 . . . 1 2 
       526 1 . . . 1 2 
       527 1 . . . 1 2 
       528 1 . . . 1 2 
       529 1 . . . 1 2 
       530 1 . . . 1 2 
       531 1 . . . 1 2 
       532 1 . . . 1 2 
       533 1 . . . 1 2 
       534 1 . . . 1 2 
       535 1 . . . 1 2 
       536 1 . . . 1 2 
       537 1 . . . 1 2 
       538 1 . . . 1 2 
       539 1 . . . 1 2 
       540 1 . . . 1 2 
       541 1 . . . 1 2 
       542 1 . . . 1 2 
       543 1 . . . 1 2 
       544 1 . . . 1 2 
       545 1 . . . 1 2 
       546 1 . . . 1 2 
       547 1 . . . 1 2 
       548 1 . . . 1 2 
       549 1 . . . 1 2 
       550 1 . . . 1 2 
       551 1 . . . 1 2 
       552 1 . . . 1 2 
       553 1 . . . 1 2 
       554 1 . . . 1 2 
       555 1 . . . 1 2 
       556 1 . . . 1 2 
       557 1 . . . 1 2 
       558 1 . . . 1 2 
       559 1 . . . 1 2 
       560 1 . . . 1 2 
       561 1 . . . 1 2 
       562 1 . . . 1 2 
       563 1 . . . 1 2 
       564 1 . . . 1 2 
       565 1 . . . 1 2 
       566 1 . . . 1 2 
       567 1 . . . 1 2 
       568 1 . . . 1 2 
       569 1 . . . 1 2 
       570 1 . . . 1 2 
       571 1 . . . 1 2 
       572 1 . . . 1 2 
       573 1 . . . 1 2 
       574 1 . . . 1 2 
       575 1 . . . 1 2 
       576 1 . . . 1 2 
       577 1 . . . 1 2 
       578 1 . . . 1 2 
       579 1 . . . 1 2 
       580 1 . . . 1 2 
       581 1 . . . 1 2 
       582 1 . . . 1 2 
       583 1 . . . 1 2 
       584 1 . . . 1 2 
       585 1 . . . 1 2 
       586 1 . . . 1 2 
       587 1 . . . 1 2 
       588 1 . . . 1 2 
       589 1 . . . 1 2 
       590 1 . . . 1 2 
       591 1 . . . 1 2 
       592 1 . . . 1 2 
       593 1 . . . 1 2 
       594 1 . . . 1 2 
       595 1 . . . 1 2 
       596 1 . . . 1 2 
       597 1 . . . 1 2 
       598 1 . . . 1 2 
       599 1 . . . 1 2 
       600 1 . . . 1 2 
       601 1 . . . 1 2 
       602 1 . . . 1 2 
       603 1 . . . 1 2 
       604 1 . . . 1 2 
       605 1 . . . 1 2 
       606 1 . . . 1 2 
       607 1 . . . 1 2 
       608 1 . . . 1 2 
       609 1 . . . 1 2 
       610 1 . . . 1 2 
       611 1 . . . 1 2 
       612 1 . . . 1 2 
       613 1 . . . 1 2 
       614 1 . . . 1 2 
       615 1 . . . 1 2 
       616 1 . . . 1 2 
       617 1 . . . 1 2 
       618 1 . . . 1 2 
       619 1 . . . 1 2 
       620 1 . . . 1 2 
       621 1 . . . 1 2 
       622 1 . . . 1 2 
       623 1 . . . 1 2 
       624 1 . . . 1 2 
       625 1 . . . 1 2 
       626 1 . . . 1 2 
       627 1 . . . 1 2 
       628 1 . . . 1 2 
       629 1 . . . 1 2 
       630 1 . . . 1 2 
       631 1 . . . 1 2 
       632 1 . . . 1 2 
       633 1 . . . 1 2 
       634 1 . . . 1 2 
       635 1 . . . 1 2 
       636 1 . . . 1 2 
       637 1 . . . 1 2 
       638 1 . . . 1 2 
       639 1 . . . 1 2 
       640 1 . . . 1 2 
       641 1 . . . 1 2 
       642 1 . . . 1 2 
       643 1 . . . 1 2 
       644 1 . . . 1 2 
       645 1 . . . 1 2 
       646 1 . . . 1 2 
       647 1 . . . 1 2 
       648 1 . . . 1 2 
       649 1 . . . 1 2 
       650 1 . . . 1 2 
       651 1 . . . 1 2 
       652 1 . . . 1 2 
       653 1 . . . 1 2 
       654 1 . . . 1 2 
       655 1 . . . 1 2 
       656 1 . . . 1 2 
       657 1 . . . 1 2 
       658 1 . . . 1 2 
       659 1 . . . 1 2 
       660 1 . . . 1 2 
       661 1 . . . 1 2 
       662 1 . . . 1 2 
       663 1 . . . 1 2 
       664 1 . . . 1 2 
       665 1 . . . 1 2 
       666 1 . . . 1 2 
       667 1 . . . 1 2 
       668 1 . . . 1 2 
       669 1 . . . 1 2 
       670 1 . . . 1 2 
       671 1 . . . 1 2 
       672 1 . . . 1 2 
       673 1 . . . 1 2 
       674 1 . . . 1 2 
       675 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  2 ALA HA   .  2 . HA   1 2 
         1 1 2 1 1  3 ARG H    .  3 . HN   1 2 
         2 1 1 1 1  2 ALA MB   .  2 . HB#  1 2 
         2 1 2 1 1  3 ARG HA   .  3 . HA   1 2 
         3 1 1 1 1  3 ARG H    .  3 . HN   1 2 
         3 1 2 1 1  3 ARG QG   .  3 . HG#  1 2 
         4 1 1 1 1  3 ARG HA   .  3 . HA   1 2 
         4 1 2 1 1  3 ARG QD   .  3 . HD#  1 2 
         5 1 1 1 1  3 ARG QG   .  3 . HG#  1 2 
         5 1 2 1 1  4 THR H    .  4 . HN   1 2 
         6 1 1 1 1  3 ARG QG   .  3 . HG#  1 2 
         6 1 2 1 1 14 SER QB   . 14 . HB#  1 2 
         7 1 1 1 1  4 THR HA   .  4 . HA   1 2 
         7 1 2 1 1  5 CYS H    .  5 . HN   1 2 
         8 1 1 1 1  4 THR HB   .  4 . HB   1 2 
         8 1 2 1 1  5 CYS H    .  5 . HN   1 2 
         9 1 1 1 1  4 THR HB   .  4 . HB   1 2 
         9 1 2 1 1 11 SER H    . 11 . HN   1 2 
        10 1 1 1 1  4 THR MG   .  4 . HG2# 1 2 
        10 1 2 1 1  5 CYS H    .  5 . HN   1 2 
        11 1 1 1 1  5 CYS H    .  5 . HN   1 2 
        11 1 2 1 1 11 SER QB   . 11 . HB#  1 2 
        12 1 1 1 1  5 CYS HA   .  5 . HA   1 2 
        12 1 2 1 1  6 PRO QG   .  6 . HG#  1 2 
        13 1 1 1 1  5 CYS HA   .  5 . HA   1 2 
        13 1 2 1 1 17 CYS HA   . 17 . HA   1 2 
        14 1 1 1 1  5 CYS QB   .  5 . HB#  1 2 
        14 1 2 1 1  6 PRO QD   .  6 . HD#  1 2 
        15 1 1 1 1  5 CYS QB   .  5 . HB#  1 2 
        15 1 2 1 1  9 GLN QB   .  9 . HB#  1 2 
        16 1 1 1 1  5 CYS QB   .  5 . HB#  1 2 
        16 1 2 1 1  9 GLN QG   .  9 . HG#  1 2 
        17 1 1 1 1  5 CYS QB   .  5 . HB#  1 2 
        17 1 2 1 1 11 SER H    . 11 . HN   1 2 
        18 1 1 1 1  5 CYS QB   .  5 . HB#  1 2 
        18 1 2 1 1 12 CYS H    . 12 . HN   1 2 
        19 1 1 1 1  5 CYS QB   .  5 . HB#  1 2 
        19 1 2 1 1 17 CYS QB   . 17 . HB#  1 2 
        20 1 1 1 1  5 CYS QB   .  5 . HB#  1 2 
        20 1 2 1 1 18 ILE H    . 18 . HN   1 2 
        21 1 1 1 1  6 PRO QB   .  6 . HB#  1 2 
        21 1 2 1 1  7 PRO QB   .  7 . HB#  1 2 
        22 1 1 1 1  6 PRO QB   .  6 . HB#  1 2 
        22 1 2 1 1  7 PRO QG   .  7 . HG#  1 2 
        23 1 1 1 1  6 PRO QB   .  6 . HB#  1 2 
        23 1 2 1 1  9 GLN HE21 .  9 . HE21 1 2 
        24 1 1 1 1  6 PRO QB   .  6 . HB#  1 2 
        24 1 2 1 1  9 GLN HE22 .  9 . HE22 1 2 
        25 1 1 1 1  6 PRO QG   .  6 . HG#  1 2 
        25 1 2 1 1  9 GLN QB   .  9 . HB#  1 2 
        26 1 1 1 1  6 PRO QG   .  6 . HG#  1 2 
        26 1 2 1 1  9 GLN QG   .  9 . HG#  1 2 
        27 1 1 1 1  6 PRO QG   .  6 . HG#  1 2 
        27 1 2 1 1  9 GLN HE21 .  9 . HE21 1 2 
        28 1 1 1 1  6 PRO QG   .  6 . HG#  1 2 
        28 1 2 1 1  9 GLN HE22 .  9 . HE22 1 2 
        29 1 1 1 1  6 PRO QD   .  6 . HD#  1 2 
        29 1 2 1 1  9 GLN H    .  9 . HN   1 2 
        30 1 1 1 1  6 PRO QD   .  6 . HD#  1 2 
        30 1 2 1 1  9 GLN QB   .  9 . HB#  1 2 
        31 1 1 1 1  6 PRO QD   .  6 . HD#  1 2 
        31 1 2 1 1  9 GLN QG   .  9 . HG#  1 2 
        32 1 1 1 1  6 PRO QD   .  6 . HD#  1 2 
        32 1 2 1 1  9 GLN HE21 .  9 . HE21 1 2 
        33 1 1 1 1  6 PRO QD   .  6 . HD#  1 2 
        33 1 2 1 1  9 GLN HE22 .  9 . HE22 1 2 
        34 1 1 1 1  6 PRO QD   .  6 . HD#  1 2 
        34 1 2 1 1 10 PHE H    . 10 . HN   1 2 
        35 1 1 1 1  6 PRO QD   .  6 . HD#  1 2 
        35 1 2 1 1 17 CYS QB   . 17 . HB#  1 2 
        36 1 1 1 1  8 ASN HA   .  8 . HA   1 2 
        36 1 2 1 1  8 ASN HD22 .  8 . HD22 1 2 
        37 1 1 1 1  8 ASN HA   .  8 . HA   1 2 
        37 1 2 1 1  9 GLN H    .  9 . HN   1 2 
        38 1 1 1 1  8 ASN HA   .  8 . HA   1 2 
        38 1 2 1 1  9 GLN HE22 .  9 . HE22 1 2 
        39 1 1 1 1  8 ASN HA   .  8 . HA   1 2 
        39 1 2 1 1 20 ILE H    . 20 . HN   1 2 
        40 1 1 1 1  8 ASN QB   .  8 . HB#  1 2 
        40 1 2 1 1 20 ILE H    . 20 . HN   1 2 
        41 1 1 1 1  8 ASN HD21 .  8 . HD21 1 2 
        41 1 2 1 1 19 PRO HA   . 19 . HA   1 2 
        42 1 1 1 1  8 ASN HD22 .  8 . HD22 1 2 
        42 1 2 1 1  9 GLN HE22 .  9 . HE22 1 2 
        43 1 1 1 1  9 GLN H    .  9 . HN   1 2 
        43 1 2 1 1  9 GLN QG   .  9 . HG#  1 2 
        44 1 1 1 1  9 GLN H    .  9 . HN   1 2 
        44 1 2 1 1  9 GLN HE22 .  9 . HE22 1 2 
        45 1 1 1 1  9 GLN H    .  9 . HN   1 2 
        45 1 2 1 1 10 PHE QB   . 10 . HB#  1 2 
        46 1 1 1 1  9 GLN H    .  9 . HN   1 2 
        46 1 2 1 1 19 PRO HA   . 19 . HA   1 2 
        47 1 1 1 1  9 GLN H    .  9 . HN   1 2 
        47 1 2 1 1 20 ILE H    . 20 . HN   1 2 
        48 1 1 1 1  9 GLN H    .  9 . HN   1 2 
        48 1 2 1 1 20 ILE HB   . 20 . HB   1 2 
        49 1 1 1 1  9 GLN H    .  9 . HN   1 2 
        49 1 2 1 1 20 ILE MG   . 20 . HG2# 1 2 
        50 1 1 1 1  9 GLN H    .  9 . HN   1 2 
        50 1 2 1 1 20 ILE QG   . 20 . HG1# 1 2 
        51 1 1 1 1  9 GLN H    .  9 . HN   1 2 
        51 1 2 1 1 20 ILE MD   . 20 . HD#  1 2 
        52 1 1 1 1  9 GLN HA   .  9 . HA   1 2 
        52 1 2 1 1  9 GLN HE22 .  9 . HE22 1 2 
        53 1 1 1 1  9 GLN HA   .  9 . HA   1 2 
        53 1 2 1 1 10 PHE H    . 10 . HN   1 2 
        54 1 1 1 1  9 GLN HA   .  9 . HA   1 2 
        54 1 2 1 1 20 ILE H    . 20 . HN   1 2 
        55 1 1 1 1  9 GLN QB   .  9 . HB#  1 2 
        55 1 2 1 1  9 GLN HE21 .  9 . HE21 1 2 
        56 1 1 1 1  9 GLN QB   .  9 . HB#  1 2 
        56 1 2 1 1  9 GLN HE22 .  9 . HE22 1 2 
        57 1 1 1 1  9 GLN QB   .  9 . HB#  1 2 
        57 1 2 1 1 10 PHE QB   . 10 . HB#  1 2 
        58 1 1 1 1  9 GLN QB   .  9 . HB#  1 2 
        58 1 2 1 1 17 CYS QB   . 17 . HB#  1 2 
        59 1 1 1 1  9 GLN QB   .  9 . HB#  1 2 
        59 1 2 1 1 18 ILE H    . 18 . HN   1 2 
        60 1 1 1 1  9 GLN QB   .  9 . HB#  1 2 
        60 1 2 1 1 19 PRO HA   . 19 . HA   1 2 
        61 1 1 1 1  9 GLN QB   .  9 . HB#  1 2 
        61 1 2 1 1 20 ILE H    . 20 . HN   1 2 
        62 1 1 1 1  9 GLN QG   .  9 . HG#  1 2 
        62 1 2 1 1 10 PHE H    . 10 . HN   1 2 
        63 1 1 1 1  9 GLN QG   .  9 . HG#  1 2 
        63 1 2 1 1 10 PHE QB   . 10 . HB#  1 2 
        64 1 1 1 1  9 GLN QG   .  9 . HG#  1 2 
        64 1 2 1 1 11 SER H    . 11 . HN   1 2 
        65 1 1 1 1  9 GLN QG   .  9 . HG#  1 2 
        65 1 2 1 1 17 CYS QB   . 17 . HB#  1 2 
        66 1 1 1 1  9 GLN QG   .  9 . HG#  1 2 
        66 1 2 1 1 20 ILE H    . 20 . HN   1 2 
        67 1 1 1 1  9 GLN HE21 .  9 . HE21 1 2 
        67 1 2 1 1 19 PRO HA   . 19 . HA   1 2 
        68 1 1 1 1  9 GLN HE21 .  9 . HE21 1 2 
        68 1 2 1 1 19 PRO QB   . 19 . HB#  1 2 
        69 1 1 1 1  9 GLN HE22 .  9 . HE22 1 2 
        69 1 2 1 1 19 PRO HA   . 19 . HA   1 2 
        70 1 1 1 1 10 PHE H    . 10 . HN   1 2 
        70 1 2 1 1 17 CYS HA   . 17 . HA   1 2 
        71 1 1 1 1 10 PHE H    . 10 . HN   1 2 
        71 1 2 1 1 18 ILE H    . 18 . HN   1 2 
        72 1 1 1 1 10 PHE H    . 10 . HN   1 2 
        72 1 2 1 1 18 ILE MG   . 18 . HG2# 1 2 
        73 1 1 1 1 10 PHE H    . 10 . HN   1 2 
        73 1 2 1 1 18 ILE QG   . 18 . HG1# 1 2 
        74 1 1 1 1 10 PHE H    . 10 . HN   1 2 
        74 1 2 1 1 19 PRO HA   . 19 . HA   1 2 
        75 1 1 1 1 10 PHE H    . 10 . HN   1 2 
        75 1 2 1 1 20 ILE H    . 20 . HN   1 2 
        76 1 1 1 1 10 PHE H    . 10 . HN   1 2 
        76 1 2 1 1 20 ILE HA   . 20 . HA   1 2 
        77 1 1 1 1 10 PHE HA   . 10 . HA   1 2 
        77 1 2 1 1 11 SER H    . 11 . HN   1 2 
        78 1 1 1 1 10 PHE QB   . 10 . HB#  1 2 
        78 1 2 1 1 18 ILE MG   . 18 . HG2# 1 2 
        79 1 1 1 1 10 PHE QB   . 10 . HB#  1 2 
        79 1 2 1 1 18 ILE QG   . 18 . HG1# 1 2 
        80 1 1 1 1 10 PHE QB   . 10 . HB#  1 2 
        80 1 2 1 1 18 ILE MD   . 18 . HD#  1 2 
        81 1 1 1 1 10 PHE QB   . 10 . HB#  1 2 
        81 1 2 1 1 20 ILE H    . 20 . HN   1 2 
        82 1 1 1 1 10 PHE QB   . 10 . HB#  1 2 
        82 1 2 1 1 20 ILE HA   . 20 . HA   1 2 
        83 1 1 1 1 10 PHE QB   . 10 . HB#  1 2 
        83 1 2 1 1 20 ILE QG   . 20 . HG1# 1 2 
        84 1 1 1 1 10 PHE QB   . 10 . HB#  1 2 
        84 1 2 1 1 23 THR MG   . 23 . HG2# 1 2 
        85 1 1 1 1 10 PHE QB   . 10 . HB#  1 2 
        85 1 2 1 1 48 LEU QD   . 48 . HD*  1 2 
        86 1 1 1 1 10 PHE QD   . 10 . HD#  1 2 
        86 1 2 1 1 11 SER H    . 11 . HN   1 2 
        87 1 1 1 1 10 PHE QD   . 10 . HD#  1 2 
        87 1 2 1 1 12 CYS H    . 12 . HN   1 2 
        88 1 1 1 1 10 PHE QD   . 10 . HD#  1 2 
        88 1 2 1 1 18 ILE H    . 18 . HN   1 2 
        89 1 1 1 1 10 PHE QD   . 10 . HD#  1 2 
        89 1 2 1 1 18 ILE MG   . 18 . HG2# 1 2 
        90 1 1 1 1 10 PHE QD   . 10 . HD#  1 2 
        90 1 2 1 1 18 ILE QG   . 18 . HG1# 1 2 
        91 1 1 1 1 10 PHE QD   . 10 . HD#  1 2 
        91 1 2 1 1 18 ILE MD   . 18 . HD#  1 2 
        92 1 1 1 1 10 PHE QD   . 10 . HD#  1 2 
        92 1 2 1 1 20 ILE HA   . 20 . HA   1 2 
        93 1 1 1 1 10 PHE QD   . 10 . HD#  1 2 
        93 1 2 1 1 20 ILE QG   . 20 . HG1# 1 2 
        94 1 1 1 1 10 PHE QD   . 10 . HD#  1 2 
        94 1 2 1 1 20 ILE MD   . 20 . HD#  1 2 
        95 1 1 1 1 10 PHE QD   . 10 . HD#  1 2 
        95 1 2 1 1 23 THR H    . 23 . HN   1 2 
        96 1 1 1 1 10 PHE QD   . 10 . HD#  1 2 
        96 1 2 1 1 23 THR MG   . 23 . HG2# 1 2 
        97 1 1 1 1 10 PHE QD   . 10 . HD#  1 2 
        97 1 2 1 1 35 ASP QB   . 35 . HB#  1 2 
        98 1 1 1 1 10 PHE QE   . 10 . HE#  1 2 
        98 1 2 1 1 13 ALA H    . 13 . HN   1 2 
        99 1 1 1 1 10 PHE QE   . 10 . HE#  1 2 
        99 1 2 1 1 18 ILE MG   . 18 . HG2# 1 2 
       100 1 1 1 1 10 PHE QE   . 10 . HE#  1 2 
       100 1 2 1 1 18 ILE QG   . 18 . HG1# 1 2 
       101 1 1 1 1 10 PHE QE   . 10 . HE#  1 2 
       101 1 2 1 1 18 ILE MD   . 18 . HD#  1 2 
       102 1 1 1 1 10 PHE QE   . 10 . HE#  1 2 
       102 1 2 1 1 23 THR MG   . 23 . HG2# 1 2 
       103 1 1 1 1 10 PHE QE   . 10 . HE#  1 2 
       103 1 2 1 1 35 ASP HA   . 35 . HA   1 2 
       104 1 1 1 1 10 PHE QE   . 10 . HE#  1 2 
       104 1 2 1 1 35 ASP QB   . 35 . HB#  1 2 
       105 1 1 1 1 10 PHE QE   . 10 . HE#  1 2 
       105 1 2 1 1 39 SER QB   . 39 . HB#  1 2 
       106 1 1 1 1 10 PHE HZ   . 10 . HZ   1 2 
       106 1 2 1 1 13 ALA H    . 13 . HN   1 2 
       107 1 1 1 1 10 PHE HZ   . 10 . HZ   1 2 
       107 1 2 1 1 35 ASP HA   . 35 . HA   1 2 
       108 1 1 1 1 10 PHE HZ   . 10 . HZ   1 2 
       108 1 2 1 1 35 ASP QB   . 35 . HB#  1 2 
       109 1 1 1 1 11 SER H    . 11 . HN   1 2 
       109 1 2 1 1 11 SER HA   . 11 . HA   1 2 
       110 1 1 1 1 11 SER H    . 11 . HN   1 2 
       110 1 2 1 1 17 CYS HA   . 17 . HA   1 2 
       111 1 1 1 1 11 SER H    . 11 . HN   1 2 
       111 1 2 1 1 18 ILE MG   . 18 . HG2# 1 2 
       112 1 1 1 1 11 SER H    . 11 . HN   1 2 
       112 1 2 1 1 18 ILE QG   . 18 . HG1# 1 2 
       113 1 1 1 1 11 SER HA   . 11 . HA   1 2 
       113 1 2 1 1 12 CYS H    . 12 . HN   1 2 
       114 1 1 1 1 11 SER HA   . 11 . HA   1 2 
       114 1 2 1 1 16 ARG H    . 16 . HN   1 2 
       115 1 1 1 1 11 SER HA   . 11 . HA   1 2 
       115 1 2 1 1 17 CYS H    . 17 . HN   1 2 
       116 1 1 1 1 11 SER QB   . 11 . HB#  1 2 
       116 1 2 1 1 18 ILE H    . 18 . HN   1 2 
       117 1 1 1 1 12 CYS H    . 12 . HN   1 2 
       117 1 2 1 1 12 CYS HA   . 12 . HA   1 2 
       118 1 1 1 1 12 CYS H    . 12 . HN   1 2 
       118 1 2 1 1 16 ARG H    . 16 . HN   1 2 
       119 1 1 1 1 12 CYS H    . 12 . HN   1 2 
       119 1 2 1 1 16 ARG HA   . 16 . HA   1 2 
       120 1 1 1 1 12 CYS H    . 12 . HN   1 2 
       120 1 2 1 1 16 ARG QB   . 16 . HB#  1 2 
       121 1 1 1 1 12 CYS H    . 12 . HN   1 2 
       121 1 2 1 1 17 CYS HA   . 17 . HA   1 2 
       122 1 1 1 1 12 CYS H    . 12 . HN   1 2 
       122 1 2 1 1 17 CYS QB   . 17 . HB#  1 2 
       123 1 1 1 1 12 CYS HA   . 12 . HA   1 2 
       123 1 2 1 1 13 ALA H    . 13 . HN   1 2 
       124 1 1 1 1 12 CYS QB   . 12 . HB#  1 2 
       124 1 2 1 1 13 ALA H    . 13 . HN   1 2 
       125 1 1 1 1 12 CYS QB   . 12 . HB#  1 2 
       125 1 2 1 1 14 SER H    . 14 . HN   1 2 
       126 1 1 1 1 12 CYS QB   . 12 . HB#  1 2 
       126 1 2 1 1 15 GLY H    . 15 . HN   1 2 
       127 1 1 1 1 12 CYS QB   . 12 . HB#  1 2 
       127 1 2 1 1 16 ARG H    . 16 . HN   1 2 
       128 1 1 1 1 12 CYS QB   . 12 . HB#  1 2 
       128 1 2 1 1 17 CYS H    . 17 . HN   1 2 
       129 1 1 1 1 12 CYS QB   . 12 . HB#  1 2 
       129 1 2 1 1 30 CYS QB   . 30 . HB#  1 2 
       130 1 1 1 1 13 ALA H    . 13 . HN   1 2 
       130 1 2 1 1 14 SER H    . 14 . HN   1 2 
       131 1 1 1 1 13 ALA HA   . 13 . HA   1 2 
       131 1 2 1 1 14 SER H    . 14 . HN   1 2 
       132 1 1 1 1 13 ALA HA   . 13 . HA   1 2 
       132 1 2 1 1 14 SER HA   . 14 . HA   1 2 
       133 1 1 1 1 13 ALA HA   . 13 . HA   1 2 
       133 1 2 1 1 14 SER QB   . 14 . HB#  1 2 
       134 1 1 1 1 13 ALA HA   . 13 . HA   1 2 
       134 1 2 1 1 15 GLY H    . 15 . HN   1 2 
       135 1 1 1 1 13 ALA MB   . 13 . HB#  1 2 
       135 1 2 1 1 14 SER HA   . 14 . HA   1 2 
       136 1 1 1 1 13 ALA MB   . 13 . HB#  1 2 
       136 1 2 1 1 14 SER QB   . 14 . HB#  1 2 
       137 1 1 1 1 13 ALA MB   . 13 . HB#  1 2 
       137 1 2 1 1 15 GLY H    . 15 . HN   1 2 
       138 1 1 1 1 13 ALA MB   . 13 . HB#  1 2 
       138 1 2 1 1 15 GLY QA   . 15 . HA#  1 2 
       139 1 1 1 1 13 ALA MB   . 13 . HB#  1 2 
       139 1 2 1 1 16 ARG H    . 16 . HN   1 2 
       140 1 1 1 1 13 ALA MB   . 13 . HB#  1 2 
       140 1 2 1 1 16 ARG QD   . 16 . HD#  1 2 
       141 1 1 1 1 14 SER H    . 14 . HN   1 2 
       141 1 2 1 1 15 GLY H    . 15 . HN   1 2 
       142 1 1 1 1 14 SER H    . 14 . HN   1 2 
       142 1 2 1 1 15 GLY QA   . 15 . HA#  1 2 
       143 1 1 1 1 14 SER H    . 14 . HN   1 2 
       143 1 2 1 1 16 ARG H    . 16 . HN   1 2 
       144 1 1 1 1 15 GLY H    . 15 . HN   1 2 
       144 1 2 1 1 16 ARG H    . 16 . HN   1 2 
       145 1 1 1 1 16 ARG H    . 16 . HN   1 2 
       145 1 2 1 1 16 ARG QG   . 16 . HG#  1 2 
       146 1 1 1 1 16 ARG H    . 16 . HN   1 2 
       146 1 2 1 1 16 ARG QD   . 16 . HD#  1 2 
       147 1 1 1 1 16 ARG H    . 16 . HN   1 2 
       147 1 2 1 1 17 CYS H    . 17 . HN   1 2 
       148 1 1 1 1 16 ARG H    . 16 . HN   1 2 
       148 1 2 1 1 18 ILE MG   . 18 . HG2# 1 2 
       149 1 1 1 1 16 ARG HA   . 16 . HA   1 2 
       149 1 2 1 1 16 ARG QD   . 16 . HD#  1 2 
       150 1 1 1 1 16 ARG HA   . 16 . HA   1 2 
       150 1 2 1 1 17 CYS H    . 17 . HN   1 2 
       151 1 1 1 1 16 ARG HA   . 16 . HA   1 2 
       151 1 2 1 1 17 CYS QB   . 17 . HB#  1 2 
       152 1 1 1 1 16 ARG QG   . 16 . HG#  1 2 
       152 1 2 1 1 17 CYS H    . 17 . HN   1 2 
       153 1 1 1 1 16 ARG QG   . 16 . HG#  1 2 
       153 1 2 1 1 18 ILE MG   . 18 . HG2# 1 2 
       154 1 1 1 1 16 ARG QD   . 16 . HD#  1 2 
       154 1 2 1 1 17 CYS H    . 17 . HN   1 2 
       155 1 1 1 1 16 ARG QD   . 16 . HD#  1 2 
       155 1 2 1 1 18 ILE MG   . 18 . HG2# 1 2 
       156 1 1 1 1 17 CYS H    . 17 . HN   1 2 
       156 1 2 1 1 18 ILE H    . 18 . HN   1 2 
       157 1 1 1 1 17 CYS H    . 17 . HN   1 2 
       157 1 2 1 1 18 ILE MG   . 18 . HG2# 1 2 
       158 1 1 1 1 17 CYS H    . 17 . HN   1 2 
       158 1 2 1 1 18 ILE QG   . 18 . HG1# 1 2 
       159 1 1 1 1 17 CYS HA   . 17 . HA   1 2 
       159 1 2 1 1 18 ILE H    . 18 . HN   1 2 
       160 1 1 1 1 17 CYS HA   . 17 . HA   1 2 
       160 1 2 1 1 18 ILE MG   . 18 . HG2# 1 2 
       161 1 1 1 1 17 CYS HA   . 17 . HA   1 2 
       161 1 2 1 1 18 ILE QG   . 18 . HG1# 1 2 
       162 1 1 1 1 17 CYS QB   . 17 . HB#  1 2 
       162 1 2 1 1 18 ILE H    . 18 . HN   1 2 
       163 1 1 1 1 18 ILE H    . 18 . HN   1 2 
       163 1 2 1 1 18 ILE QG   . 18 . HG1# 1 2 
       164 1 1 1 1 18 ILE H    . 18 . HN   1 2 
       164 1 2 1 1 18 ILE MD   . 18 . HD#  1 2 
       165 1 1 1 1 18 ILE HB   . 18 . HB   1 2 
       165 1 2 1 1 29 ASP QB   . 29 . HB#  1 2 
       166 1 1 1 1 18 ILE MG   . 18 . HG2# 1 2 
       166 1 2 1 1 22 TRP HE3  . 22 . HE3  1 2 
       167 1 1 1 1 18 ILE MG   . 18 . HG2# 1 2 
       167 1 2 1 1 23 THR MG   . 23 . HG2# 1 2 
       168 1 1 1 1 18 ILE MG   . 18 . HG2# 1 2 
       168 1 2 1 1 29 ASP QB   . 29 . HB#  1 2 
       169 1 1 1 1 18 ILE QG   . 18 . HG1# 1 2 
       169 1 2 1 1 22 TRP HE3  . 22 . HE3  1 2 
       170 1 1 1 1 18 ILE QG   . 18 . HG1# 1 2 
       170 1 2 1 1 23 THR MG   . 23 . HG2# 1 2 
       171 1 1 1 1 18 ILE MD   . 18 . HD#  1 2 
       171 1 2 1 1 22 TRP H    . 22 . HN   1 2 
       172 1 1 1 1 18 ILE MD   . 18 . HD#  1 2 
       172 1 2 1 1 22 TRP QB   . 22 . HB#  1 2 
       173 1 1 1 1 18 ILE MD   . 18 . HD#  1 2 
       173 1 2 1 1 22 TRP HE3  . 22 . HE3  1 2 
       174 1 1 1 1 18 ILE MD   . 18 . HD#  1 2 
       174 1 2 1 1 22 TRP HE1  . 22 . HE1  1 2 
       175 1 1 1 1 18 ILE MD   . 18 . HD#  1 2 
       175 1 2 1 1 23 THR MG   . 23 . HG2# 1 2 
       176 1 1 1 1 18 ILE MD   . 18 . HD#  1 2 
       176 1 2 1 1 29 ASP H    . 29 . HN   1 2 
       177 1 1 1 1 18 ILE MD   . 18 . HD#  1 2 
       177 1 2 1 1 29 ASP QB   . 29 . HB#  1 2 
       178 1 1 1 1 18 ILE MD   . 18 . HD#  1 2 
       178 1 2 1 1 30 CYS H    . 30 . HN   1 2 
       179 1 1 1 1 18 ILE MD   . 18 . HD#  1 2 
       179 1 2 1 1 35 ASP QB   . 35 . HB#  1 2 
       180 1 1 1 1 19 PRO HA   . 19 . HA   1 2 
       180 1 2 1 1 20 ILE H    . 20 . HN   1 2 
       181 1 1 1 1 19 PRO HA   . 19 . HA   1 2 
       181 1 2 1 1 20 ILE MG   . 20 . HG2# 1 2 
       182 1 1 1 1 19 PRO QB   . 19 . HB#  1 2 
       182 1 2 1 1 20 ILE MG   . 20 . HG2# 1 2 
       183 1 1 1 1 19 PRO QB   . 19 . HB#  1 2 
       183 1 2 1 1 22 TRP H    . 22 . HN   1 2 
       184 1 1 1 1 19 PRO QB   . 19 . HB#  1 2 
       184 1 2 1 1 22 TRP HD1  . 22 . HD1  1 2 
       185 1 1 1 1 19 PRO QB   . 19 . HB#  1 2 
       185 1 2 1 1 22 TRP HE1  . 22 . HE1  1 2 
       186 1 1 1 1 19 PRO QB   . 19 . HB#  1 2 
       186 1 2 1 1 22 TRP HZ2  . 22 . HZ2  1 2 
       187 1 1 1 1 20 ILE H    . 20 . HN   1 2 
       187 1 2 1 1 20 ILE HB   . 20 . HB   1 2 
       188 1 1 1 1 20 ILE H    . 20 . HN   1 2 
       188 1 2 1 1 20 ILE MG   . 20 . HG2# 1 2 
       189 1 1 1 1 20 ILE H    . 20 . HN   1 2 
       189 1 2 1 1 20 ILE QG   . 20 . HG1# 1 2 
       190 1 1 1 1 20 ILE H    . 20 . HN   1 2 
       190 1 2 1 1 20 ILE MD   . 20 . HD#  1 2 
       191 1 1 1 1 20 ILE H    . 20 . HN   1 2 
       191 1 2 1 1 23 THR MG   . 23 . HG2# 1 2 
       192 1 1 1 1 20 ILE HA   . 20 . HA   1 2 
       192 1 2 1 1 20 ILE MD   . 20 . HD#  1 2 
       193 1 1 1 1 20 ILE HA   . 20 . HA   1 2 
       193 1 2 1 1 22 TRP H    . 22 . HN   1 2 
       194 1 1 1 1 20 ILE HA   . 20 . HA   1 2 
       194 1 2 1 1 23 THR H    . 23 . HN   1 2 
       195 1 1 1 1 20 ILE HA   . 20 . HA   1 2 
       195 1 2 1 1 23 THR MG   . 23 . HG2# 1 2 
       196 1 1 1 1 20 ILE HB   . 20 . HB   1 2 
       196 1 2 1 1 21 SER QB   . 21 . HB#  1 2 
       197 1 1 1 1 20 ILE HB   . 20 . HB   1 2 
       197 1 2 1 1 22 TRP H    . 22 . HN   1 2 
       198 1 1 1 1 20 ILE HB   . 20 . HB   1 2 
       198 1 2 1 1 23 THR MG   . 23 . HG2# 1 2 
       199 1 1 1 1 20 ILE HB   . 20 . HB   1 2 
       199 1 2 1 1 49 THR MG   . 49 . HG2# 1 2 
       200 1 1 1 1 20 ILE MG   . 20 . HG2# 1 2 
       200 1 2 1 1 21 SER HA   . 21 . HA   1 2 
       201 1 1 1 1 20 ILE MG   . 20 . HG2# 1 2 
       201 1 2 1 1 21 SER QB   . 21 . HB#  1 2 
       202 1 1 1 1 20 ILE QG   . 20 . HG1# 1 2 
       202 1 2 1 1 23 THR MG   . 23 . HG2# 1 2 
       203 1 1 1 1 21 SER HA   . 21 . HA   1 2 
       203 1 2 1 1 22 TRP H    . 22 . HN   1 2 
       204 1 1 1 1 21 SER HA   . 21 . HA   1 2 
       204 1 2 1 1 48 LEU QD   . 48 . HD*  1 2 
       205 1 1 1 1 21 SER QB   . 21 . HB#  1 2 
       205 1 2 1 1 22 TRP QB   . 22 . HB#  1 2 
       206 1 1 1 1 21 SER QB   . 21 . HB#  1 2 
       206 1 2 1 1 22 TRP HD1  . 22 . HD1  1 2 
       207 1 1 1 1 22 TRP H    . 22 . HN   1 2 
       207 1 2 1 1 22 TRP HD1  . 22 . HD1  1 2 
       208 1 1 1 1 22 TRP H    . 22 . HN   1 2 
       208 1 2 1 1 22 TRP HE1  . 22 . HE1  1 2 
       209 1 1 1 1 22 TRP H    . 22 . HN   1 2 
       209 1 2 1 1 23 THR H    . 23 . HN   1 2 
       210 1 1 1 1 22 TRP H    . 22 . HN   1 2 
       210 1 2 1 1 23 THR MG   . 23 . HG2# 1 2 
       211 1 1 1 1 22 TRP H    . 22 . HN   1 2 
       211 1 2 1 1 48 LEU QB   . 48 . HB#  1 2 
       212 1 1 1 1 22 TRP H    . 22 . HN   1 2 
       212 1 2 1 1 48 LEU QD   . 48 . HD*  1 2 
       213 1 1 1 1 22 TRP HA   . 22 . HA   1 2 
       213 1 2 1 1 22 TRP HD1  . 22 . HD1  1 2 
       214 1 1 1 1 22 TRP HA   . 22 . HA   1 2 
       214 1 2 1 1 23 THR H    . 23 . HN   1 2 
       215 1 1 1 1 22 TRP QB   . 22 . HB#  1 2 
       215 1 2 1 1 23 THR H    . 23 . HN   1 2 
       216 1 1 1 1 22 TRP HE3  . 22 . HE3  1 2 
       216 1 2 1 1 29 ASP QB   . 29 . HB#  1 2 
       217 1 1 1 1 23 THR H    . 23 . HN   1 2 
       217 1 2 1 1 23 THR MG   . 23 . HG2# 1 2 
       218 1 1 1 1 23 THR H    . 23 . HN   1 2 
       218 1 2 1 1 24 CYS QB   . 24 . HB#  1 2 
       219 1 1 1 1 23 THR H    . 23 . HN   1 2 
       219 1 2 1 1 48 LEU QD   . 48 . HD*  1 2 
       220 1 1 1 1 23 THR HA   . 23 . HA   1 2 
       220 1 2 1 1 24 CYS H    . 24 . HN   1 2 
       221 1 1 1 1 23 THR HA   . 23 . HA   1 2 
       221 1 2 1 1 35 ASP QB   . 35 . HB#  1 2 
       222 1 1 1 1 23 THR HB   . 23 . HB   1 2 
       222 1 2 1 1 24 CYS H    . 24 . HN   1 2 
       223 1 1 1 1 23 THR HB   . 23 . HB   1 2 
       223 1 2 1 1 35 ASP HA   . 35 . HA   1 2 
       224 1 1 1 1 23 THR HB   . 23 . HB   1 2 
       224 1 2 1 1 35 ASP QB   . 35 . HB#  1 2 
       225 1 1 1 1 23 THR MG   . 23 . HG2# 1 2 
       225 1 2 1 1 24 CYS H    . 24 . HN   1 2 
       226 1 1 1 1 23 THR MG   . 23 . HG2# 1 2 
       226 1 2 1 1 35 ASP HA   . 35 . HA   1 2 
       227 1 1 1 1 23 THR MG   . 23 . HG2# 1 2 
       227 1 2 1 1 35 ASP QB   . 35 . HB#  1 2 
       228 1 1 1 1 23 THR MG   . 23 . HG2# 1 2 
       228 1 2 1 1 48 LEU QD   . 48 . HD*  1 2 
       229 1 1 1 1 24 CYS H    . 24 . HN   1 2 
       229 1 2 1 1 24 CYS HA   . 24 . HA   1 2 
       230 1 1 1 1 24 CYS H    . 24 . HN   1 2 
       230 1 2 1 1 35 ASP QB   . 35 . HB#  1 2 
       231 1 1 1 1 24 CYS H    . 24 . HN   1 2 
       231 1 2 1 1 42 TYR QE   . 42 . HE#  1 2 
       232 1 1 1 1 24 CYS HA   . 24 . HA   1 2 
       232 1 2 1 1 40 CYS H    . 40 . HN   1 2 
       233 1 1 1 1 24 CYS QB   . 24 . HB#  1 2 
       233 1 2 1 1 40 CYS H    . 40 . HN   1 2 
       234 1 1 1 1 24 CYS QB   . 24 . HB#  1 2 
       234 1 2 1 1 40 CYS QB   . 40 . HB#  1 2 
       235 1 1 1 1 25 ASP H    . 25 . HN   1 2 
       235 1 2 1 1 26 LEU H    . 26 . HN   1 2 
       236 1 1 1 1 25 ASP H    . 25 . HN   1 2 
       236 1 2 1 1 26 LEU HA   . 26 . HA   1 2 
       237 1 1 1 1 25 ASP H    . 25 . HN   1 2 
       237 1 2 1 1 26 LEU QD   . 26 . HD*  1 2 
       238 1 1 1 1 25 ASP H    . 25 . HN   1 2 
       238 1 2 1 1 27 ASP H    . 27 . HN   1 2 
       239 1 1 1 1 25 ASP H    . 25 . HN   1 2 
       239 1 2 1 1 42 TYR QE   . 42 . HE#  1 2 
       240 1 1 1 1 26 LEU H    . 26 . HN   1 2 
       240 1 2 1 1 26 LEU HG   . 26 . HG   1 2 
       241 1 1 1 1 26 LEU H    . 26 . HN   1 2 
       241 1 2 1 1 26 LEU QD   . 26 . HD*  1 2 
       242 1 1 1 1 26 LEU H    . 26 . HN   1 2 
       242 1 2 1 1 27 ASP H    . 27 . HN   1 2 
       243 1 1 1 1 26 LEU H    . 26 . HN   1 2 
       243 1 2 1 1 27 ASP QB   . 27 . HB#  1 2 
       244 1 1 1 1 26 LEU H    . 26 . HN   1 2 
       244 1 2 1 1 42 TYR QE   . 42 . HE#  1 2 
       245 1 1 1 1 26 LEU HA   . 26 . HA   1 2 
       245 1 2 1 1 42 TYR QE   . 42 . HE#  1 2 
       246 1 1 1 1 26 LEU QB   . 26 . HB#  1 2 
       246 1 2 1 1 27 ASP H    . 27 . HN   1 2 
       247 1 1 1 1 26 LEU QB   . 26 . HB#  1 2 
       247 1 2 1 1 27 ASP QB   . 27 . HB#  1 2 
       248 1 1 1 1 26 LEU QB   . 26 . HB#  1 2 
       248 1 2 1 1 57 ARG QG   . 57 . HG#  1 2 
       249 1 1 1 1 26 LEU QB   . 26 . HB#  1 2 
       249 1 2 1 1 58 CYS H    . 58 . HN   1 2 
       250 1 1 1 1 26 LEU HG   . 26 . HG   1 2 
       250 1 2 1 1 27 ASP H    . 27 . HN   1 2 
       251 1 1 1 1 26 LEU HG   . 26 . HG   1 2 
       251 1 2 1 1 42 TYR QD   . 42 . HD#  1 2 
       252 1 1 1 1 26 LEU HG   . 26 . HG   1 2 
       252 1 2 1 1 42 TYR QE   . 42 . HE#  1 2 
       253 1 1 1 1 26 LEU QD   . 26 . HD*  1 2 
       253 1 2 1 1 27 ASP H    . 27 . HN   1 2 
       254 1 1 1 1 26 LEU QD   . 26 . HD*  1 2 
       254 1 2 1 1 42 TYR QB   . 42 . HB#  1 2 
       255 1 1 1 1 26 LEU QD   . 26 . HD*  1 2 
       255 1 2 1 1 42 TYR QD   . 42 . HD#  1 2 
       256 1 1 1 1 26 LEU QD   . 26 . HD*  1 2 
       256 1 2 1 1 42 TYR QE   . 42 . HE#  1 2 
       257 1 1 1 1 26 LEU QD   . 26 . HD*  1 2 
       257 1 2 1 1 57 ARG H    . 57 . HN   1 2 
       258 1 1 1 1 26 LEU QD   . 26 . HD*  1 2 
       258 1 2 1 1 57 ARG HA   . 57 . HA   1 2 
       259 1 1 1 1 26 LEU QD   . 26 . HD*  1 2 
       259 1 2 1 1 57 ARG QB   . 57 . HB#  1 2 
       260 1 1 1 1 26 LEU QD   . 26 . HD*  1 2 
       260 1 2 1 1 57 ARG QG   . 57 . HG#  1 2 
       261 1 1 1 1 26 LEU QD   . 26 . HD*  1 2 
       261 1 2 1 1 57 ARG QD   . 57 . HD#  1 2 
       262 1 1 1 1 26 LEU QD   . 26 . HD*  1 2 
       262 1 2 1 1 58 CYS H    . 58 . HN   1 2 
       263 1 1 1 1 29 ASP H    . 29 . HN   1 2 
       263 1 2 1 1 30 CYS H    . 30 . HN   1 2 
       264 1 1 1 1 29 ASP HA   . 29 . HA   1 2 
       264 1 2 1 1 30 CYS H    . 30 . HN   1 2 
       265 1 1 1 1 30 CYS H    . 30 . HN   1 2 
       265 1 2 1 1 31 GLY H    . 31 . HN   1 2 
       266 1 1 1 1 30 CYS H    . 30 . HN   1 2 
       266 1 2 1 1 31 GLY QA   . 31 . HA#  1 2 
       267 1 1 1 1 30 CYS H    . 30 . HN   1 2 
       267 1 2 1 1 32 ASP H    . 32 . HN   1 2 
       268 1 1 1 1 30 CYS QB   . 30 . HB#  1 2 
       268 1 2 1 1 31 GLY H    . 31 . HN   1 2 
       269 1 1 1 1 30 CYS QB   . 30 . HB#  1 2 
       269 1 2 1 1 32 ASP H    . 32 . HN   1 2 
       270 1 1 1 1 30 CYS QB   . 30 . HB#  1 2 
       270 1 2 1 1 33 ARG H    . 33 . HN   1 2 
       271 1 1 1 1 30 CYS QB   . 30 . HB#  1 2 
       271 1 2 1 1 33 ARG QB   . 33 . HB#  1 2 
       272 1 1 1 1 30 CYS QB   . 30 . HB#  1 2 
       272 1 2 1 1 33 ARG QG   . 33 . HG#  1 2 
       273 1 1 1 1 30 CYS QB   . 30 . HB#  1 2 
       273 1 2 1 1 34 SER H    . 34 . HN   1 2 
       274 1 1 1 1 30 CYS QB   . 30 . HB#  1 2 
       274 1 2 1 1 35 ASP H    . 35 . HN   1 2 
       275 1 1 1 1 31 GLY H    . 31 . HN   1 2 
       275 1 2 1 1 32 ASP H    . 32 . HN   1 2 
       276 1 1 1 1 31 GLY H    . 31 . HN   1 2 
       276 1 2 1 1 35 ASP QB   . 35 . HB#  1 2 
       277 1 1 1 1 32 ASP H    . 32 . HN   1 2 
       277 1 2 1 1 33 ARG H    . 33 . HN   1 2 
       278 1 1 1 1 32 ASP H    . 32 . HN   1 2 
       278 1 2 1 1 33 ARG QB   . 33 . HB#  1 2 
       279 1 1 1 1 32 ASP H    . 32 . HN   1 2 
       279 1 2 1 1 33 ARG QG   . 33 . HG#  1 2 
       280 1 1 1 1 32 ASP H    . 32 . HN   1 2 
       280 1 2 1 1 34 SER H    . 34 . HN   1 2 
       281 1 1 1 1 32 ASP H    . 32 . HN   1 2 
       281 1 2 1 1 35 ASP H    . 35 . HN   1 2 
       282 1 1 1 1 32 ASP H    . 32 . HN   1 2 
       282 1 2 1 1 35 ASP QB   . 35 . HB#  1 2 
       283 1 1 1 1 32 ASP H    . 32 . HN   1 2 
       283 1 2 1 1 36 GLU H    . 36 . HN   1 2 
       284 1 1 1 1 33 ARG H    . 33 . HN   1 2 
       284 1 2 1 1 33 ARG QG   . 33 . HG#  1 2 
       285 1 1 1 1 33 ARG H    . 33 . HN   1 2 
       285 1 2 1 1 34 SER H    . 34 . HN   1 2 
       286 1 1 1 1 33 ARG HA   . 33 . HA   1 2 
       286 1 2 1 1 35 ASP H    . 35 . HN   1 2 
       287 1 1 1 1 33 ARG QG   . 33 . HG#  1 2 
       287 1 2 1 1 34 SER H    . 34 . HN   1 2 
       288 1 1 1 1 33 ARG QG   . 33 . HG#  1 2 
       288 1 2 1 1 35 ASP H    . 35 . HN   1 2 
       289 1 1 1 1 34 SER H    . 34 . HN   1 2 
       289 1 2 1 1 35 ASP H    . 35 . HN   1 2 
       290 1 1 1 1 34 SER H    . 34 . HN   1 2 
       290 1 2 1 1 35 ASP QB   . 35 . HB#  1 2 
       291 1 1 1 1 34 SER H    . 34 . HN   1 2 
       291 1 2 1 1 36 GLU H    . 36 . HN   1 2 
       292 1 1 1 1 34 SER HA   . 34 . HA   1 2 
       292 1 2 1 1 36 GLU H    . 36 . HN   1 2 
       293 1 1 1 1 34 SER QB   . 34 . HB#  1 2 
       293 1 2 1 1 36 GLU H    . 36 . HN   1 2 
       294 1 1 1 1 35 ASP H    . 35 . HN   1 2 
       294 1 2 1 1 36 GLU H    . 36 . HN   1 2 
       295 1 1 1 1 35 ASP HA   . 35 . HA   1 2 
       295 1 2 1 1 36 GLU H    . 36 . HN   1 2 
       296 1 1 1 1 35 ASP HA   . 35 . HA   1 2 
       296 1 2 1 1 37 SER H    . 37 . HN   1 2 
       297 1 1 1 1 36 GLU H    . 36 . HN   1 2 
       297 1 2 1 1 36 GLU QG   . 36 . HG#  1 2 
       298 1 1 1 1 36 GLU H    . 36 . HN   1 2 
       298 1 2 1 1 37 SER H    . 37 . HN   1 2 
       299 1 1 1 1 36 GLU HA   . 36 . HA   1 2 
       299 1 2 1 1 37 SER H    . 37 . HN   1 2 
       300 1 1 1 1 36 GLU QG   . 36 . HG#  1 2 
       300 1 2 1 1 37 SER H    . 37 . HN   1 2 
       301 1 1 1 1 37 SER H    . 37 . HN   1 2 
       301 1 2 1 1 40 CYS QB   . 40 . HB#  1 2 
       302 1 1 1 1 37 SER HA   . 37 . HA   1 2 
       302 1 2 1 1 40 CYS H    . 40 . HN   1 2 
       303 1 1 1 1 38 ALA HA   . 38 . HA   1 2 
       303 1 2 1 1 40 CYS H    . 40 . HN   1 2 
       304 1 1 1 1 38 ALA MB   . 38 . HB#  1 2 
       304 1 2 1 1 39 SER HA   . 39 . HA   1 2 
       305 1 1 1 1 38 ALA MB   . 38 . HB#  1 2 
       305 1 2 1 1 39 SER QB   . 39 . HB#  1 2 
       306 1 1 1 1 38 ALA MB   . 38 . HB#  1 2 
       306 1 2 1 1 40 CYS H    . 40 . HN   1 2 
       307 1 1 1 1 39 SER H    . 39 . HN   1 2 
       307 1 2 1 1 40 CYS H    . 40 . HN   1 2 
       308 1 1 1 1 40 CYS H    . 40 . HN   1 2 
       308 1 2 1 1 41 ALA H    . 41 . HN   1 2 
       309 1 1 1 1 40 CYS H    . 40 . HN   1 2 
       309 1 2 1 1 41 ALA MB   . 41 . HB#  1 2 
       310 1 1 1 1 40 CYS H    . 40 . HN   1 2 
       310 1 2 1 1 42 TYR QD   . 42 . HD#  1 2 
       311 1 1 1 1 40 CYS H    . 40 . HN   1 2 
       311 1 2 1 1 42 TYR QE   . 42 . HE#  1 2 
       312 1 1 1 1 40 CYS HA   . 40 . HA   1 2 
       312 1 2 1 1 41 ALA MB   . 41 . HB#  1 2 
       313 1 1 1 1 40 CYS HA   . 40 . HA   1 2 
       313 1 2 1 1 42 TYR H    . 42 . HN   1 2 
       314 1 1 1 1 40 CYS QB   . 40 . HB#  1 2 
       314 1 2 1 1 41 ALA H    . 41 . HN   1 2 
       315 1 1 1 1 40 CYS QB   . 40 . HB#  1 2 
       315 1 2 1 1 41 ALA MB   . 41 . HB#  1 2 
       316 1 1 1 1 40 CYS QB   . 40 . HB#  1 2 
       316 1 2 1 1 42 TYR H    . 42 . HN   1 2 
       317 1 1 1 1 40 CYS QB   . 40 . HB#  1 2 
       317 1 2 1 1 42 TYR QE   . 42 . HE#  1 2 
       318 1 1 1 1 41 ALA H    . 41 . HN   1 2 
       318 1 2 1 1 42 TYR H    . 42 . HN   1 2 
       319 1 1 1 1 41 ALA HA   . 41 . HA   1 2 
       319 1 2 1 1 42 TYR H    . 42 . HN   1 2 
       320 1 1 1 1 41 ALA HA   . 41 . HA   1 2 
       320 1 2 1 1 42 TYR QD   . 42 . HD#  1 2 
       321 1 1 1 1 41 ALA MB   . 41 . HB#  1 2 
       321 1 2 1 1 42 TYR QD   . 42 . HD#  1 2 
       322 1 1 1 1 42 TYR H    . 42 . HN   1 2 
       322 1 2 1 1 42 TYR QE   . 42 . HE#  1 2 
       323 1 1 1 1 42 TYR H    . 42 . HN   1 2 
       323 1 2 1 1 43 PRO QD   . 43 . HD#  1 2 
       324 1 1 1 1 42 TYR QB   . 42 . HB#  1 2 
       324 1 2 1 1 43 PRO QD   . 43 . HD#  1 2 
       325 1 1 1 1 42 TYR QB   . 42 . HB#  1 2 
       325 1 2 1 1 44 THR H    . 44 . HN   1 2 
       326 1 1 1 1 42 TYR QD   . 42 . HD#  1 2 
       326 1 2 1 1 43 PRO QD   . 43 . HD#  1 2 
       327 1 1 1 1 42 TYR QD   . 42 . HD#  1 2 
       327 1 2 1 1 44 THR H    . 44 . HN   1 2 
       328 1 1 1 1 42 TYR QD   . 42 . HD#  1 2 
       328 1 2 1 1 45 CYS H    . 45 . HN   1 2 
       329 1 1 1 1 43 PRO HA   . 43 . HA   1 2 
       329 1 2 1 1 44 THR MG   . 44 . HG2# 1 2 
       330 1 1 1 1 43 PRO HA   . 43 . HA   1 2 
       330 1 2 1 1 45 CYS H    . 45 . HN   1 2 
       331 1 1 1 1 44 THR H    . 44 . HN   1 2 
       331 1 2 1 1 45 CYS H    . 45 . HN   1 2 
       332 1 1 1 1 44 THR HA   . 44 . HA   1 2 
       332 1 2 1 1 45 CYS H    . 45 . HN   1 2 
       333 1 1 1 1 44 THR HA   . 44 . HA   1 2 
       333 1 2 1 1 45 CYS QB   . 45 . HB#  1 2 
       334 1 1 1 1 44 THR HB   . 44 . HB   1 2 
       334 1 2 1 1 45 CYS H    . 45 . HN   1 2 
       335 1 1 1 1 44 THR MG   . 44 . HG2# 1 2 
       335 1 2 1 1 45 CYS H    . 45 . HN   1 2 
       336 1 1 1 1 44 THR MG   . 44 . HG2# 1 2 
       336 1 2 1 1 46 PHE H    . 46 . HN   1 2 
       337 1 1 1 1 44 THR MG   . 44 . HG2# 1 2 
       337 1 2 1 1 46 PHE QD   . 46 . HD#  1 2 
       338 1 1 1 1 44 THR MG   . 44 . HG2# 1 2 
       338 1 2 1 1 46 PHE QE   . 46 . HE#  1 2 
       339 1 1 1 1 45 CYS H    . 45 . HN   1 2 
       339 1 2 1 1 58 CYS QB   . 58 . HB#  1 2 
       340 1 1 1 1 45 CYS HA   . 45 . HA   1 2 
       340 1 2 1 1 46 PHE H    . 46 . HN   1 2 
       341 1 1 1 1 45 CYS QB   . 45 . HB#  1 2 
       341 1 2 1 1 46 PHE H    . 46 . HN   1 2 
       342 1 1 1 1 45 CYS QB   . 45 . HB#  1 2 
       342 1 2 1 1 46 PHE QB   . 46 . HB#  1 2 
       343 1 1 1 1 45 CYS QB   . 45 . HB#  1 2 
       343 1 2 1 1 47 PRO QD   . 47 . HD#  1 2 
       344 1 1 1 1 45 CYS QB   . 45 . HB#  1 2 
       344 1 2 1 1 50 GLN QB   . 50 . HB#  1 2 
       345 1 1 1 1 45 CYS QB   . 45 . HB#  1 2 
       345 1 2 1 1 50 GLN QG   . 50 . HG#  1 2 
       346 1 1 1 1 45 CYS QB   . 45 . HB#  1 2 
       346 1 2 1 1 50 GLN HE22 . 50 . HE22 1 2 
       347 1 1 1 1 45 CYS QB   . 45 . HB#  1 2 
       347 1 2 1 1 58 CYS H    . 58 . HN   1 2 
       348 1 1 1 1 45 CYS QB   . 45 . HB#  1 2 
       348 1 2 1 1 58 CYS QB   . 58 . HB#  1 2 
       349 1 1 1 1 46 PHE H    . 46 . HN   1 2 
       349 1 2 1 1 47 PRO QD   . 47 . HD#  1 2 
       350 1 1 1 1 46 PHE H    . 46 . HN   1 2 
       350 1 2 1 1 50 GLN QB   . 50 . HB#  1 2 
       351 1 1 1 1 46 PHE H    . 46 . HN   1 2 
       351 1 2 1 1 50 GLN QG   . 50 . HG#  1 2 
       352 1 1 1 1 46 PHE QB   . 46 . HB#  1 2 
       352 1 2 1 1 47 PRO QD   . 47 . HD#  1 2 
       353 1 1 1 1 46 PHE QB   . 46 . HB#  1 2 
       353 1 2 1 1 48 LEU H    . 48 . HN   1 2 
       354 1 1 1 1 46 PHE QB   . 46 . HB#  1 2 
       354 1 2 1 1 49 THR H    . 49 . HN   1 2 
       355 1 1 1 1 46 PHE QB   . 46 . HB#  1 2 
       355 1 2 1 1 50 GLN H    . 50 . HN   1 2 
       356 1 1 1 1 46 PHE QB   . 46 . HB#  1 2 
       356 1 2 1 1 50 GLN QB   . 50 . HB#  1 2 
       357 1 1 1 1 46 PHE QB   . 46 . HB#  1 2 
       357 1 2 1 1 50 GLN QG   . 50 . HG#  1 2 
       358 1 1 1 1 46 PHE QD   . 46 . HD#  1 2 
       358 1 2 1 1 47 PRO QD   . 47 . HD#  1 2 
       359 1 1 1 1 46 PHE QD   . 46 . HD#  1 2 
       359 1 2 1 1 48 LEU H    . 48 . HN   1 2 
       360 1 1 1 1 46 PHE QD   . 46 . HD#  1 2 
       360 1 2 1 1 48 LEU QB   . 48 . HB#  1 2 
       361 1 1 1 1 46 PHE QD   . 46 . HD#  1 2 
       361 1 2 1 1 48 LEU HG   . 48 . HG   1 2 
       362 1 1 1 1 46 PHE QD   . 46 . HD#  1 2 
       362 1 2 1 1 48 LEU QD   . 48 . HD*  1 2 
       363 1 1 1 1 46 PHE QD   . 46 . HD#  1 2 
       363 1 2 1 1 49 THR H    . 49 . HN   1 2 
       364 1 1 1 1 46 PHE QD   . 46 . HD#  1 2 
       364 1 2 1 1 49 THR MG   . 49 . HG2# 1 2 
       365 1 1 1 1 46 PHE QD   . 46 . HD#  1 2 
       365 1 2 1 1 50 GLN QG   . 50 . HG#  1 2 
       366 1 1 1 1 46 PHE QE   . 46 . HE#  1 2 
       366 1 2 1 1 48 LEU QB   . 48 . HB#  1 2 
       367 1 1 1 1 46 PHE QE   . 46 . HE#  1 2 
       367 1 2 1 1 48 LEU HG   . 48 . HG   1 2 
       368 1 1 1 1 46 PHE QE   . 46 . HE#  1 2 
       368 1 2 1 1 48 LEU QD   . 48 . HD*  1 2 
       369 1 1 1 1 46 PHE QE   . 46 . HE#  1 2 
       369 1 2 1 1 49 THR MG   . 49 . HG2# 1 2 
       370 1 1 1 1 47 PRO HA   . 47 . HA   1 2 
       370 1 2 1 1 48 LEU H    . 48 . HN   1 2 
       371 1 1 1 1 47 PRO HA   . 47 . HA   1 2 
       371 1 2 1 1 48 LEU QD   . 48 . HD*  1 2 
       372 1 1 1 1 47 PRO QB   . 47 . HB#  1 2 
       372 1 2 1 1 48 LEU QD   . 48 . HD*  1 2 
       373 1 1 1 1 48 LEU H    . 48 . HN   1 2 
       373 1 2 1 1 48 LEU HG   . 48 . HG   1 2 
       374 1 1 1 1 48 LEU H    . 48 . HN   1 2 
       374 1 2 1 1 48 LEU QD   . 48 . HD*  1 2 
       375 1 1 1 1 48 LEU H    . 48 . HN   1 2 
       375 1 2 1 1 49 THR H    . 49 . HN   1 2 
       376 1 1 1 1 48 LEU H    . 48 . HN   1 2 
       376 1 2 1 1 49 THR MG   . 49 . HG2# 1 2 
       377 1 1 1 1 48 LEU HA   . 48 . HA   1 2 
       377 1 2 1 1 48 LEU HG   . 48 . HG   1 2 
       378 1 1 1 1 48 LEU HA   . 48 . HA   1 2 
       378 1 2 1 1 49 THR MG   . 49 . HG2# 1 2 
       379 1 1 1 1 48 LEU QB   . 48 . HB#  1 2 
       379 1 2 1 1 49 THR H    . 49 . HN   1 2 
       380 1 1 1 1 48 LEU QB   . 48 . HB#  1 2 
       380 1 2 1 1 49 THR MG   . 49 . HG2# 1 2 
       381 1 1 1 1 48 LEU QD   . 48 . HD*  1 2 
       381 1 2 1 1 49 THR H    . 49 . HN   1 2 
       382 1 1 1 1 48 LEU QD   . 48 . HD*  1 2 
       382 1 2 1 1 49 THR HA   . 49 . HA   1 2 
       383 1 1 1 1 48 LEU QD   . 48 . HD*  1 2 
       383 1 2 1 1 49 THR MG   . 49 . HG2# 1 2 
       384 1 1 1 1 49 THR H    . 49 . HN   1 2 
       384 1 2 1 1 50 GLN H    . 50 . HN   1 2 
       385 1 1 1 1 49 THR H    . 49 . HN   1 2 
       385 1 2 1 1 50 GLN QB   . 50 . HB#  1 2 
       386 1 1 1 1 49 THR H    . 49 . HN   1 2 
       386 1 2 1 1 50 GLN QG   . 50 . HG#  1 2 
       387 1 1 1 1 49 THR HA   . 49 . HA   1 2 
       387 1 2 1 1 50 GLN H    . 50 . HN   1 2 
       388 1 1 1 1 49 THR HA   . 49 . HA   1 2 
       388 1 2 1 1 61 ILE HB   . 61 . HB   1 2 
       389 1 1 1 1 49 THR HA   . 49 . HA   1 2 
       389 1 2 1 1 61 ILE MG   . 61 . HG2# 1 2 
       390 1 1 1 1 49 THR HA   . 49 . HA   1 2 
       390 1 2 1 1 61 ILE MD   . 61 . HD#  1 2 
       391 1 1 1 1 49 THR HB   . 49 . HB   1 2 
       391 1 2 1 1 61 ILE MG   . 61 . HG2# 1 2 
       392 1 1 1 1 49 THR MG   . 49 . HG2# 1 2 
       392 1 2 1 1 50 GLN H    . 50 . HN   1 2 
       393 1 1 1 1 49 THR MG   . 49 . HG2# 1 2 
       393 1 2 1 1 61 ILE HB   . 61 . HB   1 2 
       394 1 1 1 1 49 THR MG   . 49 . HG2# 1 2 
       394 1 2 1 1 61 ILE MG   . 61 . HG2# 1 2 
       395 1 1 1 1 50 GLN H    . 50 . HN   1 2 
       395 1 2 1 1 50 GLN QG   . 50 . HG#  1 2 
       396 1 1 1 1 50 GLN H    . 50 . HN   1 2 
       396 1 2 1 1 51 PHE H    . 51 . HN   1 2 
       397 1 1 1 1 50 GLN H    . 50 . HN   1 2 
       397 1 2 1 1 61 ILE H    . 61 . HN   1 2 
       398 1 1 1 1 50 GLN H    . 50 . HN   1 2 
       398 1 2 1 1 61 ILE HA   . 61 . HA   1 2 
       399 1 1 1 1 50 GLN H    . 50 . HN   1 2 
       399 1 2 1 1 61 ILE HB   . 61 . HB   1 2 
       400 1 1 1 1 50 GLN H    . 50 . HN   1 2 
       400 1 2 1 1 61 ILE MG   . 61 . HG2# 1 2 
       401 1 1 1 1 50 GLN H    . 50 . HN   1 2 
       401 1 2 1 1 61 ILE MD   . 61 . HD#  1 2 
       402 1 1 1 1 50 GLN HA   . 50 . HA   1 2 
       402 1 2 1 1 61 ILE H    . 61 . HN   1 2 
       403 1 1 1 1 50 GLN HA   . 50 . HA   1 2 
       403 1 2 1 1 61 ILE HA   . 61 . HA   1 2 
       404 1 1 1 1 50 GLN HA   . 50 . HA   1 2 
       404 1 2 1 1 61 ILE HB   . 61 . HB   1 2 
       405 1 1 1 1 50 GLN HA   . 50 . HA   1 2 
       405 1 2 1 1 61 ILE MG   . 61 . HG2# 1 2 
       406 1 1 1 1 50 GLN HA   . 50 . HA   1 2 
       406 1 2 1 1 61 ILE QG   . 61 . HG1# 1 2 
       407 1 1 1 1 50 GLN HA   . 50 . HA   1 2 
       407 1 2 1 1 61 ILE MD   . 61 . HD#  1 2 
       408 1 1 1 1 50 GLN QB   . 50 . HB#  1 2 
       408 1 2 1 1 59 ILE H    . 59 . HN   1 2 
       409 1 1 1 1 50 GLN QB   . 50 . HB#  1 2 
       409 1 2 1 1 61 ILE H    . 61 . HN   1 2 
       410 1 1 1 1 50 GLN QG   . 50 . HG#  1 2 
       410 1 2 1 1 51 PHE H    . 51 . HN   1 2 
       411 1 1 1 1 50 GLN QG   . 50 . HG#  1 2 
       411 1 2 1 1 61 ILE H    . 61 . HN   1 2 
       412 1 1 1 1 50 GLN QG   . 50 . HG#  1 2 
       412 1 2 1 1 61 ILE MG   . 61 . HG2# 1 2 
       413 1 1 1 1 50 GLN HE21 . 50 . HE21 1 2 
       413 1 2 1 1 58 CYS QB   . 58 . HB#  1 2 
       414 1 1 1 1 50 GLN HE22 . 50 . HE22 1 2 
       414 1 2 1 1 58 CYS QB   . 58 . HB#  1 2 
       415 1 1 1 1 51 PHE H    . 51 . HN   1 2 
       415 1 2 1 1 52 THR HA   . 52 . HA   1 2 
       416 1 1 1 1 51 PHE H    . 51 . HN   1 2 
       416 1 2 1 1 59 ILE H    . 59 . HN   1 2 
       417 1 1 1 1 51 PHE H    . 51 . HN   1 2 
       417 1 2 1 1 59 ILE HA   . 59 . HA   1 2 
       418 1 1 1 1 51 PHE H    . 51 . HN   1 2 
       418 1 2 1 1 61 ILE H    . 61 . HN   1 2 
       419 1 1 1 1 51 PHE H    . 51 . HN   1 2 
       419 1 2 1 1 61 ILE HA   . 61 . HA   1 2 
       420 1 1 1 1 51 PHE H    . 51 . HN   1 2 
       420 1 2 1 1 61 ILE HB   . 61 . HB   1 2 
       421 1 1 1 1 51 PHE H    . 51 . HN   1 2 
       421 1 2 1 1 61 ILE MG   . 61 . HG2# 1 2 
       422 1 1 1 1 51 PHE H    . 51 . HN   1 2 
       422 1 2 1 1 61 ILE QG   . 61 . HG1# 1 2 
       423 1 1 1 1 51 PHE H    . 51 . HN   1 2 
       423 1 2 1 1 61 ILE MD   . 61 . HD#  1 2 
       424 1 1 1 1 51 PHE HA   . 51 . HA   1 2 
       424 1 2 1 1 52 THR H    . 52 . HN   1 2 
       425 1 1 1 1 51 PHE HA   . 51 . HA   1 2 
       425 1 2 1 1 59 ILE H    . 59 . HN   1 2 
       426 1 1 1 1 51 PHE QB   . 51 . HB#  1 2 
       426 1 2 1 1 53 CYS H    . 53 . HN   1 2 
       427 1 1 1 1 51 PHE QB   . 51 . HB#  1 2 
       427 1 2 1 1 59 ILE H    . 59 . HN   1 2 
       428 1 1 1 1 51 PHE QB   . 51 . HB#  1 2 
       428 1 2 1 1 59 ILE HB   . 59 . HB   1 2 
       429 1 1 1 1 51 PHE QB   . 51 . HB#  1 2 
       429 1 2 1 1 59 ILE MG   . 59 . HG2# 1 2 
       430 1 1 1 1 51 PHE QB   . 51 . HB#  1 2 
       430 1 2 1 1 59 ILE QG   . 59 . HG1# 1 2 
       431 1 1 1 1 51 PHE QB   . 51 . HB#  1 2 
       431 1 2 1 1 59 ILE MD   . 59 . HD#  1 2 
       432 1 1 1 1 51 PHE QB   . 51 . HB#  1 2 
       432 1 2 1 1 60 ASN H    . 60 . HN   1 2 
       433 1 1 1 1 51 PHE QB   . 51 . HB#  1 2 
       433 1 2 1 1 61 ILE H    . 61 . HN   1 2 
       434 1 1 1 1 51 PHE QB   . 51 . HB#  1 2 
       434 1 2 1 1 61 ILE HA   . 61 . HA   1 2 
       435 1 1 1 1 51 PHE QB   . 51 . HB#  1 2 
       435 1 2 1 1 61 ILE HB   . 61 . HB   1 2 
       436 1 1 1 1 51 PHE QB   . 51 . HB#  1 2 
       436 1 2 1 1 61 ILE MG   . 61 . HG2# 1 2 
       437 1 1 1 1 51 PHE QB   . 51 . HB#  1 2 
       437 1 2 1 1 61 ILE MD   . 61 . HD#  1 2 
       438 1 1 1 1 51 PHE QB   . 51 . HB#  1 2 
       438 1 2 1 1 64 ARG H    . 64 . HN   1 2 
       439 1 1 1 1 51 PHE QD   . 51 . HD#  1 2 
       439 1 2 1 1 52 THR H    . 52 . HN   1 2 
       440 1 1 1 1 51 PHE QD   . 51 . HD#  1 2 
       440 1 2 1 1 53 CYS H    . 53 . HN   1 2 
       441 1 1 1 1 51 PHE QD   . 51 . HD#  1 2 
       441 1 2 1 1 59 ILE H    . 59 . HN   1 2 
       442 1 1 1 1 51 PHE QD   . 51 . HD#  1 2 
       442 1 2 1 1 59 ILE MG   . 59 . HG2# 1 2 
       443 1 1 1 1 51 PHE QD   . 51 . HD#  1 2 
       443 1 2 1 1 59 ILE QG   . 59 . HG1# 1 2 
       444 1 1 1 1 51 PHE QD   . 51 . HD#  1 2 
       444 1 2 1 1 59 ILE MD   . 59 . HD#  1 2 
       445 1 1 1 1 51 PHE QD   . 51 . HD#  1 2 
       445 1 2 1 1 61 ILE HA   . 61 . HA   1 2 
       446 1 1 1 1 51 PHE QD   . 51 . HD#  1 2 
       446 1 2 1 1 61 ILE MD   . 61 . HD#  1 2 
       447 1 1 1 1 51 PHE QD   . 51 . HD#  1 2 
       447 1 2 1 1 64 ARG QD   . 64 . HD#  1 2 
       448 1 1 1 1 51 PHE QD   . 51 . HD#  1 2 
       448 1 2 1 1 76 ASP HA   . 76 . HA   1 2 
       449 1 1 1 1 51 PHE QD   . 51 . HD#  1 2 
       449 1 2 1 1 76 ASP QB   . 76 . HB#  1 2 
       450 1 1 1 1 51 PHE QE   . 51 . HE#  1 2 
       450 1 2 1 1 53 CYS H    . 53 . HN   1 2 
       451 1 1 1 1 51 PHE QE   . 51 . HE#  1 2 
       451 1 2 1 1 53 CYS HA   . 53 . HA   1 2 
       452 1 1 1 1 51 PHE QE   . 51 . HE#  1 2 
       452 1 2 1 1 53 CYS QB   . 53 . HB#  1 2 
       453 1 1 1 1 51 PHE QE   . 51 . HE#  1 2 
       453 1 2 1 1 54 ASN H    . 54 . HN   1 2 
       454 1 1 1 1 51 PHE QE   . 51 . HE#  1 2 
       454 1 2 1 1 59 ILE MG   . 59 . HG2# 1 2 
       455 1 1 1 1 51 PHE QE   . 51 . HE#  1 2 
       455 1 2 1 1 59 ILE QG   . 59 . HG1# 1 2 
       456 1 1 1 1 51 PHE QE   . 51 . HE#  1 2 
       456 1 2 1 1 59 ILE MD   . 59 . HD#  1 2 
       457 1 1 1 1 51 PHE QE   . 51 . HE#  1 2 
       457 1 2 1 1 64 ARG QD   . 64 . HD#  1 2 
       458 1 1 1 1 51 PHE QE   . 51 . HE#  1 2 
       458 1 2 1 1 76 ASP H    . 76 . HN   1 2 
       459 1 1 1 1 51 PHE QE   . 51 . HE#  1 2 
       459 1 2 1 1 76 ASP HA   . 76 . HA   1 2 
       460 1 1 1 1 51 PHE QE   . 51 . HE#  1 2 
       460 1 2 1 1 76 ASP QB   . 76 . HB#  1 2 
       461 1 1 1 1 51 PHE HZ   . 51 . HZ   1 2 
       461 1 2 1 1 53 CYS HA   . 53 . HA   1 2 
       462 1 1 1 1 51 PHE HZ   . 51 . HZ   1 2 
       462 1 2 1 1 76 ASP HA   . 76 . HA   1 2 
       463 1 1 1 1 51 PHE HZ   . 51 . HZ   1 2 
       463 1 2 1 1 76 ASP QB   . 76 . HB#  1 2 
       464 1 1 1 1 52 THR H    . 52 . HN   1 2 
       464 1 2 1 1 52 THR HB   . 52 . HB   1 2 
       465 1 1 1 1 52 THR H    . 52 . HN   1 2 
       465 1 2 1 1 52 THR MG   . 52 . HG2# 1 2 
       466 1 1 1 1 52 THR H    . 52 . HN   1 2 
       466 1 2 1 1 53 CYS H    . 53 . HN   1 2 
       467 1 1 1 1 52 THR H    . 52 . HN   1 2 
       467 1 2 1 1 58 CYS HA   . 58 . HA   1 2 
       468 1 1 1 1 52 THR H    . 52 . HN   1 2 
       468 1 2 1 1 59 ILE QG   . 59 . HG1# 1 2 
       469 1 1 1 1 52 THR HA   . 52 . HA   1 2 
       469 1 2 1 1 53 CYS H    . 53 . HN   1 2 
       470 1 1 1 1 52 THR HA   . 52 . HA   1 2 
       470 1 2 1 1 53 CYS QB   . 53 . HB#  1 2 
       471 1 1 1 1 52 THR HB   . 52 . HB   1 2 
       471 1 2 1 1 53 CYS H    . 53 . HN   1 2 
       472 1 1 1 1 52 THR HB   . 52 . HB   1 2 
       472 1 2 1 1 59 ILE H    . 59 . HN   1 2 
       473 1 1 1 1 52 THR MG   . 52 . HG2# 1 2 
       473 1 2 1 1 53 CYS H    . 53 . HN   1 2 
       474 1 1 1 1 52 THR MG   . 52 . HG2# 1 2 
       474 1 2 1 1 56 GLY H    . 56 . HN   1 2 
       475 1 1 1 1 52 THR MG   . 52 . HG2# 1 2 
       475 1 2 1 1 56 GLY QA   . 56 . HA#  1 2 
       476 1 1 1 1 52 THR MG   . 52 . HG2# 1 2 
       476 1 2 1 1 57 ARG H    . 57 . HN   1 2 
       477 1 1 1 1 52 THR MG   . 52 . HG2# 1 2 
       477 1 2 1 1 58 CYS HA   . 58 . HA   1 2 
       478 1 1 1 1 53 CYS H    . 53 . HN   1 2 
       478 1 2 1 1 54 ASN H    . 54 . HN   1 2 
       479 1 1 1 1 53 CYS H    . 53 . HN   1 2 
       479 1 2 1 1 57 ARG H    . 57 . HN   1 2 
       480 1 1 1 1 53 CYS H    . 53 . HN   1 2 
       480 1 2 1 1 57 ARG QB   . 57 . HB#  1 2 
       481 1 1 1 1 53 CYS H    . 53 . HN   1 2 
       481 1 2 1 1 57 ARG QG   . 57 . HG#  1 2 
       482 1 1 1 1 53 CYS H    . 53 . HN   1 2 
       482 1 2 1 1 58 CYS HA   . 58 . HA   1 2 
       483 1 1 1 1 53 CYS H    . 53 . HN   1 2 
       483 1 2 1 1 59 ILE HA   . 59 . HA   1 2 
       484 1 1 1 1 53 CYS H    . 53 . HN   1 2 
       484 1 2 1 1 59 ILE QG   . 59 . HG1# 1 2 
       485 1 1 1 1 53 CYS HA   . 53 . HA   1 2 
       485 1 2 1 1 57 ARG H    . 57 . HN   1 2 
       486 1 1 1 1 53 CYS HA   . 53 . HA   1 2 
       486 1 2 1 1 57 ARG QD   . 57 . HD#  1 2 
       487 1 1 1 1 53 CYS HA   . 53 . HA   1 2 
       487 1 2 1 1 59 ILE MG   . 59 . HG2# 1 2 
       488 1 1 1 1 53 CYS QB   . 53 . HB#  1 2 
       488 1 2 1 1 54 ASN H    . 54 . HN   1 2 
       489 1 1 1 1 53 CYS QB   . 53 . HB#  1 2 
       489 1 2 1 1 54 ASN HD21 . 54 . HD21 1 2 
       490 1 1 1 1 53 CYS QB   . 53 . HB#  1 2 
       490 1 2 1 1 55 ASN H    . 55 . HN   1 2 
       491 1 1 1 1 53 CYS QB   . 53 . HB#  1 2 
       491 1 2 1 1 56 GLY H    . 56 . HN   1 2 
       492 1 1 1 1 53 CYS QB   . 53 . HB#  1 2 
       492 1 2 1 1 57 ARG H    . 57 . HN   1 2 
       493 1 1 1 1 53 CYS QB   . 53 . HB#  1 2 
       493 1 2 1 1 57 ARG QB   . 57 . HB#  1 2 
       494 1 1 1 1 54 ASN H    . 54 . HN   1 2 
       494 1 2 1 1 54 ASN HD21 . 54 . HD21 1 2 
       495 1 1 1 1 54 ASN H    . 54 . HN   1 2 
       495 1 2 1 1 54 ASN HD22 . 54 . HD22 1 2 
       496 1 1 1 1 54 ASN H    . 54 . HN   1 2 
       496 1 2 1 1 55 ASN H    . 55 . HN   1 2 
       497 1 1 1 1 54 ASN H    . 54 . HN   1 2 
       497 1 2 1 1 56 GLY H    . 56 . HN   1 2 
       498 1 1 1 1 54 ASN H    . 54 . HN   1 2 
       498 1 2 1 1 75 SER H    . 75 . HN   1 2 
       499 1 1 1 1 54 ASN H    . 54 . HN   1 2 
       499 1 2 1 1 75 SER HA   . 75 . HA   1 2 
       500 1 1 1 1 54 ASN H    . 54 . HN   1 2 
       500 1 2 1 1 75 SER QB   . 75 . HB#  1 2 
       501 1 1 1 1 54 ASN HA   . 54 . HA   1 2 
       501 1 2 1 1 54 ASN HD21 . 54 . HD21 1 2 
       502 1 1 1 1 54 ASN HA   . 54 . HA   1 2 
       502 1 2 1 1 54 ASN HD22 . 54 . HD22 1 2 
       503 1 1 1 1 54 ASN HA   . 54 . HA   1 2 
       503 1 2 1 1 56 GLY H    . 56 . HN   1 2 
       504 1 1 1 1 54 ASN QB   . 54 . HB#  1 2 
       504 1 2 1 1 75 SER QB   . 75 . HB#  1 2 
       505 1 1 1 1 54 ASN HD21 . 54 . HD21 1 2 
       505 1 2 1 1 75 SER QB   . 75 . HB#  1 2 
       506 1 1 1 1 54 ASN HD22 . 54 . HD22 1 2 
       506 1 2 1 1 75 SER QB   . 75 . HB#  1 2 
       507 1 1 1 1 55 ASN H    . 55 . HN   1 2 
       507 1 2 1 1 55 ASN HA   . 55 . HA   1 2 
       508 1 1 1 1 55 ASN H    . 55 . HN   1 2 
       508 1 2 1 1 55 ASN HD21 . 55 . HD21 1 2 
       509 1 1 1 1 55 ASN H    . 55 . HN   1 2 
       509 1 2 1 1 56 GLY H    . 56 . HN   1 2 
       510 1 1 1 1 55 ASN H    . 55 . HN   1 2 
       510 1 2 1 1 57 ARG QB   . 57 . HB#  1 2 
       511 1 1 1 1 55 ASN H    . 55 . HN   1 2 
       511 1 2 1 1 57 ARG QD   . 57 . HD#  1 2 
       512 1 1 1 1 55 ASN H    . 55 . HN   1 2 
       512 1 2 1 1 73 ASP H    . 73 . HN   1 2 
       513 1 1 1 1 55 ASN HA   . 55 . HA   1 2 
       513 1 2 1 1 55 ASN HD21 . 55 . HD21 1 2 
       514 1 1 1 1 55 ASN HA   . 55 . HA   1 2 
       514 1 2 1 1 55 ASN HD22 . 55 . HD22 1 2 
       515 1 1 1 1 55 ASN QB   . 55 . HB#  1 2 
       515 1 2 1 1 57 ARG H    . 57 . HN   1 2 
       516 1 1 1 1 55 ASN HD21 . 55 . HD21 1 2 
       516 1 2 1 1 57 ARG QD   . 57 . HD#  1 2 
       517 1 1 1 1 55 ASN HD21 . 55 . HD21 1 2 
       517 1 2 1 1 73 ASP H    . 73 . HN   1 2 
       518 1 1 1 1 55 ASN HD21 . 55 . HD21 1 2 
       518 1 2 1 1 73 ASP QB   . 73 . HB#  1 2 
       519 1 1 1 1 55 ASN HD22 . 55 . HD22 1 2 
       519 1 2 1 1 73 ASP QB   . 73 . HB#  1 2 
       520 1 1 1 1 56 GLY H    . 56 . HN   1 2 
       520 1 2 1 1 57 ARG H    . 57 . HN   1 2 
       521 1 1 1 1 56 GLY H    . 56 . HN   1 2 
       521 1 2 1 1 57 ARG HA   . 57 . HA   1 2 
       522 1 1 1 1 56 GLY H    . 56 . HN   1 2 
       522 1 2 1 1 57 ARG QB   . 57 . HB#  1 2 
       523 1 1 1 1 56 GLY H    . 56 . HN   1 2 
       523 1 2 1 1 57 ARG QG   . 57 . HG#  1 2 
       524 1 1 1 1 56 GLY QA   . 56 . HA#  1 2 
       524 1 2 1 1 57 ARG HA   . 57 . HA   1 2 
       525 1 1 1 1 57 ARG H    . 57 . HN   1 2 
       525 1 2 1 1 57 ARG QB   . 57 . HB#  1 2 
       526 1 1 1 1 57 ARG H    . 57 . HN   1 2 
       526 1 2 1 1 57 ARG QG   . 57 . HG#  1 2 
       527 1 1 1 1 57 ARG H    . 57 . HN   1 2 
       527 1 2 1 1 57 ARG QD   . 57 . HD#  1 2 
       528 1 1 1 1 57 ARG H    . 57 . HN   1 2 
       528 1 2 1 1 58 CYS H    . 58 . HN   1 2 
       529 1 1 1 1 57 ARG H    . 57 . HN   1 2 
       529 1 2 1 1 58 CYS HA   . 58 . HA   1 2 
       530 1 1 1 1 57 ARG HA   . 57 . HA   1 2 
       530 1 2 1 1 57 ARG QD   . 57 . HD#  1 2 
       531 1 1 1 1 57 ARG HA   . 57 . HA   1 2 
       531 1 2 1 1 58 CYS H    . 58 . HN   1 2 
       532 1 1 1 1 57 ARG HA   . 57 . HA   1 2 
       532 1 2 1 1 58 CYS QB   . 58 . HB#  1 2 
       533 1 1 1 1 57 ARG QG   . 57 . HG#  1 2 
       533 1 2 1 1 58 CYS H    . 58 . HN   1 2 
       534 1 1 1 1 57 ARG QG   . 57 . HG#  1 2 
       534 1 2 1 1 58 CYS QB   . 58 . HB#  1 2 
       535 1 1 1 1 57 ARG QD   . 57 . HD#  1 2 
       535 1 2 1 1 58 CYS H    . 58 . HN   1 2 
       536 1 1 1 1 58 CYS H    . 58 . HN   1 2 
       536 1 2 1 1 59 ILE H    . 59 . HN   1 2 
       537 1 1 1 1 58 CYS H    . 58 . HN   1 2 
       537 1 2 1 1 59 ILE MG   . 59 . HG2# 1 2 
       538 1 1 1 1 58 CYS HA   . 58 . HA   1 2 
       538 1 2 1 1 59 ILE H    . 59 . HN   1 2 
       539 1 1 1 1 58 CYS HA   . 58 . HA   1 2 
       539 1 2 1 1 59 ILE MG   . 59 . HG2# 1 2 
       540 1 1 1 1 58 CYS QB   . 58 . HB#  1 2 
       540 1 2 1 1 59 ILE H    . 59 . HN   1 2 
       541 1 1 1 1 59 ILE H    . 59 . HN   1 2 
       541 1 2 1 1 59 ILE QG   . 59 . HG1# 1 2 
       542 1 1 1 1 59 ILE H    . 59 . HN   1 2 
       542 1 2 1 1 59 ILE MD   . 59 . HD#  1 2 
       543 1 1 1 1 59 ILE HA   . 59 . HA   1 2 
       543 1 2 1 1 60 ASN H    . 60 . HN   1 2 
       544 1 1 1 1 59 ILE HB   . 59 . HB   1 2 
       544 1 2 1 1 60 ASN H    . 60 . HN   1 2 
       545 1 1 1 1 59 ILE HB   . 59 . HB   1 2 
       545 1 2 1 1 63 TRP QB   . 63 . HB#  1 2 
       546 1 1 1 1 59 ILE HB   . 59 . HB   1 2 
       546 1 2 1 1 63 TRP HE3  . 63 . HE3  1 2 
       547 1 1 1 1 59 ILE MG   . 59 . HG2# 1 2 
       547 1 2 1 1 63 TRP QB   . 63 . HB#  1 2 
       548 1 1 1 1 59 ILE MG   . 59 . HG2# 1 2 
       548 1 2 1 1 63 TRP HE3  . 63 . HE3  1 2 
       549 1 1 1 1 59 ILE MG   . 59 . HG2# 1 2 
       549 1 2 1 1 70 ASP QB   . 70 . HB#  1 2 
       550 1 1 1 1 59 ILE MG   . 59 . HG2# 1 2 
       550 1 2 1 1 71 CYS H    . 71 . HN   1 2 
       551 1 1 1 1 59 ILE QG   . 59 . HG1# 1 2 
       551 1 2 1 1 60 ASN H    . 60 . HN   1 2 
       552 1 1 1 1 59 ILE QG   . 59 . HG1# 1 2 
       552 1 2 1 1 63 TRP HE3  . 63 . HE3  1 2 
       553 1 1 1 1 59 ILE MD   . 59 . HD#  1 2 
       553 1 2 1 1 60 ASN H    . 60 . HN   1 2 
       554 1 1 1 1 59 ILE MD   . 59 . HD#  1 2 
       554 1 2 1 1 63 TRP H    . 63 . HN   1 2 
       555 1 1 1 1 59 ILE MD   . 59 . HD#  1 2 
       555 1 2 1 1 63 TRP HA   . 63 . HA   1 2 
       556 1 1 1 1 59 ILE MD   . 59 . HD#  1 2 
       556 1 2 1 1 63 TRP QB   . 63 . HB#  1 2 
       557 1 1 1 1 59 ILE MD   . 59 . HD#  1 2 
       557 1 2 1 1 63 TRP HD1  . 63 . HD1  1 2 
       558 1 1 1 1 59 ILE MD   . 59 . HD#  1 2 
       558 1 2 1 1 63 TRP HE3  . 63 . HE3  1 2 
       559 1 1 1 1 59 ILE MD   . 59 . HD#  1 2 
       559 1 2 1 1 64 ARG H    . 64 . HN   1 2 
       560 1 1 1 1 59 ILE MD   . 59 . HD#  1 2 
       560 1 2 1 1 64 ARG HA   . 64 . HA   1 2 
       561 1 1 1 1 59 ILE MD   . 59 . HD#  1 2 
       561 1 2 1 1 70 ASP H    . 70 . HN   1 2 
       562 1 1 1 1 59 ILE MD   . 59 . HD#  1 2 
       562 1 2 1 1 70 ASP QB   . 70 . HB#  1 2 
       563 1 1 1 1 59 ILE MD   . 59 . HD#  1 2 
       563 1 2 1 1 71 CYS H    . 71 . HN   1 2 
       564 1 1 1 1 59 ILE MD   . 59 . HD#  1 2 
       564 1 2 1 1 76 ASP H    . 76 . HN   1 2 
       565 1 1 1 1 59 ILE MD   . 59 . HD#  1 2 
       565 1 2 1 1 76 ASP HA   . 76 . HA   1 2 
       566 1 1 1 1 59 ILE MD   . 59 . HD#  1 2 
       566 1 2 1 1 76 ASP QB   . 76 . HB#  1 2 
       567 1 1 1 1 60 ASN H    . 60 . HN   1 2 
       567 1 2 1 1 61 ILE H    . 61 . HN   1 2 
       568 1 1 1 1 60 ASN H    . 60 . HN   1 2 
       568 1 2 1 1 63 TRP HE3  . 63 . HE3  1 2 
       569 1 1 1 1 60 ASN H    . 60 . HN   1 2 
       569 1 2 1 1 63 TRP HZ3  . 63 . HZ3  1 2 
       570 1 1 1 1 60 ASN HA   . 60 . HA   1 2 
       570 1 2 1 1 61 ILE HB   . 61 . HB   1 2 
       571 1 1 1 1 60 ASN HA   . 60 . HA   1 2 
       571 1 2 1 1 61 ILE MG   . 61 . HG2# 1 2 
       572 1 1 1 1 60 ASN HA   . 60 . HA   1 2 
       572 1 2 1 1 62 ASN H    . 62 . HN   1 2 
       573 1 1 1 1 60 ASN QB   . 60 . HB#  1 2 
       573 1 2 1 1 62 ASN H    . 62 . HN   1 2 
       574 1 1 1 1 60 ASN QB   . 60 . HB#  1 2 
       574 1 2 1 1 63 TRP H    . 63 . HN   1 2 
       575 1 1 1 1 60 ASN QB   . 60 . HB#  1 2 
       575 1 2 1 1 63 TRP HD1  . 63 . HD1  1 2 
       576 1 1 1 1 60 ASN QB   . 60 . HB#  1 2 
       576 1 2 1 1 63 TRP HE1  . 63 . HE1  1 2 
       577 1 1 1 1 60 ASN QB   . 60 . HB#  1 2 
       577 1 2 1 1 63 TRP HZ2  . 63 . HZ2  1 2 
       578 1 1 1 1 61 ILE H    . 61 . HN   1 2 
       578 1 2 1 1 61 ILE HB   . 61 . HB   1 2 
       579 1 1 1 1 61 ILE H    . 61 . HN   1 2 
       579 1 2 1 1 61 ILE MG   . 61 . HG2# 1 2 
       580 1 1 1 1 61 ILE H    . 61 . HN   1 2 
       580 1 2 1 1 61 ILE QG   . 61 . HG1# 1 2 
       581 1 1 1 1 61 ILE H    . 61 . HN   1 2 
       581 1 2 1 1 61 ILE MD   . 61 . HD#  1 2 
       582 1 1 1 1 61 ILE H    . 61 . HN   1 2 
       582 1 2 1 1 62 ASN H    . 62 . HN   1 2 
       583 1 1 1 1 61 ILE HA   . 61 . HA   1 2 
       583 1 2 1 1 61 ILE MD   . 61 . HD#  1 2 
       584 1 1 1 1 61 ILE HA   . 61 . HA   1 2 
       584 1 2 1 1 62 ASN H    . 62 . HN   1 2 
       585 1 1 1 1 61 ILE HA   . 61 . HA   1 2 
       585 1 2 1 1 63 TRP H    . 63 . HN   1 2 
       586 1 1 1 1 61 ILE HA   . 61 . HA   1 2 
       586 1 2 1 1 64 ARG H    . 64 . HN   1 2 
       587 1 1 1 1 61 ILE HB   . 61 . HB   1 2 
       587 1 2 1 1 62 ASN H    . 62 . HN   1 2 
       588 1 1 1 1 61 ILE MG   . 61 . HG2# 1 2 
       588 1 2 1 1 62 ASN H    . 62 . HN   1 2 
       589 1 1 1 1 61 ILE MG   . 61 . HG2# 1 2 
       589 1 2 1 1 62 ASN QB   . 62 . HB#  1 2 
       590 1 1 1 1 61 ILE MG   . 61 . HG2# 1 2 
       590 1 2 1 1 62 ASN HD21 . 62 . HD21 1 2 
       591 1 1 1 1 61 ILE MG   . 61 . HG2# 1 2 
       591 1 2 1 1 62 ASN HD22 . 62 . HD22 1 2 
       592 1 1 1 1 61 ILE MG   . 61 . HG2# 1 2 
       592 1 2 1 1 63 TRP H    . 63 . HN   1 2 
       593 1 1 1 1 61 ILE QG   . 61 . HG1# 1 2 
       593 1 2 1 1 62 ASN H    . 62 . HN   1 2 
       594 1 1 1 1 61 ILE MD   . 61 . HD#  1 2 
       594 1 2 1 1 62 ASN H    . 62 . HN   1 2 
       595 1 1 1 1 61 ILE MD   . 61 . HD#  1 2 
       595 1 2 1 1 64 ARG H    . 64 . HN   1 2 
       596 1 1 1 1 62 ASN H    . 62 . HN   1 2 
       596 1 2 1 1 62 ASN HD21 . 62 . HD21 1 2 
       597 1 1 1 1 62 ASN H    . 62 . HN   1 2 
       597 1 2 1 1 62 ASN HD22 . 62 . HD22 1 2 
       598 1 1 1 1 62 ASN H    . 62 . HN   1 2 
       598 1 2 1 1 63 TRP H    . 63 . HN   1 2 
       599 1 1 1 1 62 ASN H    . 62 . HN   1 2 
       599 1 2 1 1 63 TRP HA   . 63 . HA   1 2 
       600 1 1 1 1 62 ASN H    . 62 . HN   1 2 
       600 1 2 1 1 63 TRP QB   . 63 . HB#  1 2 
       601 1 1 1 1 62 ASN H    . 62 . HN   1 2 
       601 1 2 1 1 63 TRP HD1  . 63 . HD1  1 2 
       602 1 1 1 1 62 ASN H    . 62 . HN   1 2 
       602 1 2 1 1 64 ARG H    . 64 . HN   1 2 
       603 1 1 1 1 62 ASN HA   . 62 . HA   1 2 
       603 1 2 1 1 63 TRP H    . 63 . HN   1 2 
       604 1 1 1 1 62 ASN HA   . 62 . HA   1 2 
       604 1 2 1 1 64 ARG H    . 64 . HN   1 2 
       605 1 1 1 1 62 ASN QB   . 62 . HB#  1 2 
       605 1 2 1 1 63 TRP HD1  . 63 . HD1  1 2 
       606 1 1 1 1 63 TRP H    . 63 . HN   1 2 
       606 1 2 1 1 63 TRP HD1  . 63 . HD1  1 2 
       607 1 1 1 1 63 TRP H    . 63 . HN   1 2 
       607 1 2 1 1 64 ARG H    . 64 . HN   1 2 
       608 1 1 1 1 63 TRP H    . 63 . HN   1 2 
       608 1 2 1 1 64 ARG HA   . 64 . HA   1 2 
       609 1 1 1 1 63 TRP H    . 63 . HN   1 2 
       609 1 2 1 1 64 ARG QB   . 64 . HB#  1 2 
       610 1 1 1 1 63 TRP HA   . 63 . HA   1 2 
       610 1 2 1 1 63 TRP HD1  . 63 . HD1  1 2 
       611 1 1 1 1 63 TRP HA   . 63 . HA   1 2 
       611 1 2 1 1 63 TRP HE3  . 63 . HE3  1 2 
       612 1 1 1 1 63 TRP QB   . 63 . HB#  1 2 
       612 1 2 1 1 64 ARG H    . 64 . HN   1 2 
       613 1 1 1 1 63 TRP HD1  . 63 . HD1  1 2 
       613 1 2 1 1 64 ARG H    . 64 . HN   1 2 
       614 1 1 1 1 63 TRP HE3  . 63 . HE3  1 2 
       614 1 2 1 1 70 ASP QB   . 70 . HB#  1 2 
       615 1 1 1 1 64 ARG H    . 64 . HN   1 2 
       615 1 2 1 1 64 ARG QB   . 64 . HB#  1 2 
       616 1 1 1 1 64 ARG H    . 64 . HN   1 2 
       616 1 2 1 1 64 ARG QG   . 64 . HG#  1 2 
       617 1 1 1 1 64 ARG H    . 64 . HN   1 2 
       617 1 2 1 1 64 ARG QD   . 64 . HD#  1 2 
       618 1 1 1 1 64 ARG H    . 64 . HN   1 2 
       618 1 2 1 1 65 CYS H    . 65 . HN   1 2 
       619 1 1 1 1 64 ARG HA   . 64 . HA   1 2 
       619 1 2 1 1 64 ARG QD   . 64 . HD#  1 2 
       620 1 1 1 1 64 ARG HA   . 64 . HA   1 2 
       620 1 2 1 1 65 CYS H    . 65 . HN   1 2 
       621 1 1 1 1 64 ARG HA   . 64 . HA   1 2 
       621 1 2 1 1 76 ASP QB   . 76 . HB#  1 2 
       622 1 1 1 1 64 ARG QB   . 64 . HB#  1 2 
       622 1 2 1 1 76 ASP QB   . 76 . HB#  1 2 
       623 1 1 1 1 64 ARG QG   . 64 . HG#  1 2 
       623 1 2 1 1 65 CYS H    . 65 . HN   1 2 
       624 1 1 1 1 64 ARG QD   . 64 . HD#  1 2 
       624 1 2 1 1 65 CYS H    . 65 . HN   1 2 
       625 1 1 1 1 64 ARG QD   . 64 . HD#  1 2 
       625 1 2 1 1 76 ASP HA   . 76 . HA   1 2 
       626 1 1 1 1 65 CYS H    . 65 . HN   1 2 
       626 1 2 1 1 66 ASP H    . 66 . HN   1 2 
       627 1 1 1 1 65 CYS HA   . 65 . HA   1 2 
       627 1 2 1 1 66 ASP H    . 66 . HN   1 2 
       628 1 1 1 1 65 CYS QB   . 65 . HB#  1 2 
       628 1 2 1 1 66 ASP H    . 66 . HN   1 2 
       629 1 1 1 1 66 ASP H    . 66 . HN   1 2 
       629 1 2 1 1 67 ASN H    . 67 . HN   1 2 
       630 1 1 1 1 66 ASP H    . 66 . HN   1 2 
       630 1 2 1 1 67 ASN HA   . 67 . HA   1 2 
       631 1 1 1 1 66 ASP H    . 66 . HN   1 2 
       631 1 2 1 1 68 ASP H    . 68 . HN   1 2 
       632 1 1 1 1 67 ASN H    . 67 . HN   1 2 
       632 1 2 1 1 67 ASN HA   . 67 . HA   1 2 
       633 1 1 1 1 67 ASN H    . 67 . HN   1 2 
       633 1 2 1 1 67 ASN HD22 . 67 . HD22 1 2 
       634 1 1 1 1 67 ASN H    . 67 . HN   1 2 
       634 1 2 1 1 68 ASP H    . 68 . HN   1 2 
       635 1 1 1 1 67 ASN HA   . 67 . HA   1 2 
       635 1 2 1 1 67 ASN HD21 . 67 . HD21 1 2 
       636 1 1 1 1 67 ASN HA   . 67 . HA   1 2 
       636 1 2 1 1 67 ASN HD22 . 67 . HD22 1 2 
       637 1 1 1 1 68 ASP H    . 68 . HN   1 2 
       637 1 2 1 1 68 ASP QB   . 68 . HB#  1 2 
       638 1 1 1 1 70 ASP H    . 70 . HN   1 2 
       638 1 2 1 1 71 CYS H    . 71 . HN   1 2 
       639 1 1 1 1 70 ASP QB   . 70 . HB#  1 2 
       639 1 2 1 1 71 CYS HA   . 71 . HA   1 2 
       640 1 1 1 1 71 CYS H    . 71 . HN   1 2 
       640 1 2 1 1 72 GLY H    . 72 . HN   1 2 
       641 1 1 1 1 71 CYS H    . 71 . HN   1 2 
       641 1 2 1 1 72 GLY QA   . 72 . HA#  1 2 
       642 1 1 1 1 71 CYS H    . 71 . HN   1 2 
       642 1 2 1 1 75 SER QB   . 75 . HB#  1 2 
       643 1 1 1 1 71 CYS H    . 71 . HN   1 2 
       643 1 2 1 1 76 ASP H    . 76 . HN   1 2 
       644 1 1 1 1 71 CYS QB   . 71 . HB#  1 2 
       644 1 2 1 1 72 GLY H    . 72 . HN   1 2 
       645 1 1 1 1 71 CYS QB   . 71 . HB#  1 2 
       645 1 2 1 1 73 ASP H    . 73 . HN   1 2 
       646 1 1 1 1 71 CYS QB   . 71 . HB#  1 2 
       646 1 2 1 1 74 ASN H    . 74 . HN   1 2 
       647 1 1 1 1 72 GLY H    . 72 . HN   1 2 
       647 1 2 1 1 73 ASP H    . 73 . HN   1 2 
       648 1 1 1 1 72 GLY H    . 72 . HN   1 2 
       648 1 2 1 1 74 ASN H    . 74 . HN   1 2 
       649 1 1 1 1 72 GLY QA   . 72 . HA#  1 2 
       649 1 2 1 1 74 ASN H    . 74 . HN   1 2 
       650 1 1 1 1 73 ASP H    . 73 . HN   1 2 
       650 1 2 1 1 74 ASN H    . 74 . HN   1 2 
       651 1 1 1 1 73 ASP H    . 73 . HN   1 2 
       651 1 2 1 1 75 SER H    . 75 . HN   1 2 
       652 1 1 1 1 74 ASN H    . 74 . HN   1 2 
       652 1 2 1 1 74 ASN HA   . 74 . HA   1 2 
       653 1 1 1 1 74 ASN H    . 74 . HN   1 2 
       653 1 2 1 1 74 ASN HD21 . 74 . HD21 1 2 
       654 1 1 1 1 74 ASN H    . 74 . HN   1 2 
       654 1 2 1 1 75 SER H    . 75 . HN   1 2 
       655 1 1 1 1 74 ASN H    . 74 . HN   1 2 
       655 1 2 1 1 75 SER QB   . 75 . HB#  1 2 
       656 1 1 1 1 74 ASN HA   . 74 . HA   1 2 
       656 1 2 1 1 74 ASN HD21 . 74 . HD21 1 2 
       657 1 1 1 1 74 ASN HA   . 74 . HA   1 2 
       657 1 2 1 1 74 ASN HD22 . 74 . HD22 1 2 
       658 1 1 1 1 74 ASN HA   . 74 . HA   1 2 
       658 1 2 1 1 75 SER H    . 75 . HN   1 2 
       659 1 1 1 1 75 SER H    . 75 . HN   1 2 
       659 1 2 1 1 76 ASP H    . 76 . HN   1 2 
       660 1 1 1 1 75 SER H    . 75 . HN   1 2 
       660 1 2 1 1 77 GLU H    . 77 . HN   1 2 
       661 1 1 1 1 75 SER H    . 75 . HN   1 2 
       661 1 2 1 1 78 ALA MB   . 78 . HB#  1 2 
       662 1 1 1 1 75 SER HA   . 75 . HA   1 2 
       662 1 2 1 1 76 ASP H    . 76 . HN   1 2 
       663 1 1 1 1 75 SER HA   . 75 . HA   1 2 
       663 1 2 1 1 77 GLU H    . 77 . HN   1 2 
       664 1 1 1 1 75 SER QB   . 75 . HB#  1 2 
       664 1 2 1 1 77 GLU H    . 77 . HN   1 2 
       665 1 1 1 1 75 SER QB   . 75 . HB#  1 2 
       665 1 2 1 1 78 ALA H    . 78 . HN   1 2 
       666 1 1 1 1 75 SER QB   . 75 . HB#  1 2 
       666 1 2 1 1 78 ALA MB   . 78 . HB#  1 2 
       667 1 1 1 1 76 ASP H    . 76 . HN   1 2 
       667 1 2 1 1 77 GLU H    . 77 . HN   1 2 
       668 1 1 1 1 76 ASP H    . 76 . HN   1 2 
       668 1 2 1 1 78 ALA H    . 78 . HN   1 2 
       669 1 1 1 1 76 ASP QB   . 76 . HB#  1 2 
       669 1 2 1 1 77 GLU QG   . 77 . HG#  1 2 
       670 1 1 1 1 77 GLU H    . 77 . HN   1 2 
       670 1 2 1 1 77 GLU QG   . 77 . HG#  1 2 
       671 1 1 1 1 77 GLU H    . 77 . HN   1 2 
       671 1 2 1 1 78 ALA H    . 78 . HN   1 2 
       672 1 1 1 1 77 GLU H    . 77 . HN   1 2 
       672 1 2 1 1 78 ALA MB   . 78 . HB#  1 2 
       673 1 1 1 1 77 GLU HA   . 77 . HA   1 2 
       673 1 2 1 1 78 ALA H    . 78 . HN   1 2 
       674 1 1 1 1 77 GLU QG   . 77 . HG#  1 2 
       674 1 2 1 1 78 ALA H    . 78 . HN   1 2 
       675 1 1 1 1 82 HIS HA   . 82 . HA   1 2 
       675 1 2 1 1 82 HIS HD2  . 82 . HD2  1 2 
    stop_

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

         1 1 . . . . . 3.0 1.8 3.3 1 2 
         2 1 . . . . . 4.0 1.8 5.5 1 2 
         3 1 . . . . . 4.0 1.8 5.0 1 2 
         4 1 . . . . . 4.0 1.8 5.0 1 2 
         5 1 . . . . . 4.0 1.8 5.0 1 2 
         6 1 . . . . . 4.0 1.8 5.0 1 2 
         7 1 . . . . . 3.0 1.8 3.3 1 2 
         8 1 . . . . . 4.0 1.8 5.0 1 2 
         9 1 . . . . . 4.0 1.8 5.0 1 2 
        10 1 . . . . . 4.0 1.8 5.5 1 2 
        11 1 . . . . . 4.0 1.8 5.0 1 2 
        12 1 . . . . . 4.0 1.8 5.0 1 2 
        13 1 . . . . . 4.0 1.8 5.0 1 2 
        14 1 . . . . . 4.0 1.8 5.0 1 2 
        15 1 . . . . . 4.0 1.8 5.0 1 2 
        16 1 . . . . . 4.0 1.8 5.0 1 2 
        17 1 . . . . . 4.0 1.8 5.0 1 2 
        18 1 . . . . . 4.0 1.8 5.0 1 2 
        19 1 . . . . . 4.0 1.8 5.0 1 2 
        20 1 . . . . . 4.0 1.8 5.0 1 2 
        21 1 . . . . . 4.0 1.8 5.0 1 2 
        22 1 . . . . . 4.0 1.8 5.0 1 2 
        23 1 . . . . . 4.0 1.8 5.0 1 2 
        24 1 . . . . . 4.0 1.8 5.0 1 2 
        25 1 . . . . . 4.0 1.8 5.0 1 2 
        26 1 . . . . . 4.0 1.8 5.0 1 2 
        27 1 . . . . . 4.0 1.8 5.0 1 2 
        28 1 . . . . . 4.0 1.8 5.0 1 2 
        29 1 . . . . . 4.0 1.8 5.0 1 2 
        30 1 . . . . . 4.0 1.8 5.0 1 2 
        31 1 . . . . . 4.0 1.8 5.0 1 2 
        32 1 . . . . . 4.0 1.8 5.0 1 2 
        33 1 . . . . . 4.0 1.8 5.0 1 2 
        34 1 . . . . . 4.0 1.8 5.0 1 2 
        35 1 . . . . . 4.0 1.8 5.0 1 2 
        36 1 . . . . . 4.0 1.8 5.0 1 2 
        37 1 . . . . . 3.0 1.8 3.3 1 2 
        38 1 . . . . . 4.0 1.8 5.0 1 2 
        39 1 . . . . . 4.0 1.8 5.0 1 2 
        40 1 . . . . . 4.0 1.8 5.0 1 2 
        41 1 . . . . . 4.0 1.8 5.0 1 2 
        42 1 . . . . . 4.0 1.8 5.0 1 2 
        43 1 . . . . . 4.0 1.8 5.0 1 2 
        44 1 . . . . . 4.0 1.8 5.0 1 2 
        45 1 . . . . . 4.0 1.8 5.0 1 2 
        46 1 . . . . . 4.0 1.8 5.0 1 2 
        47 1 . . . . . 4.0 1.8 5.0 1 2 
        48 1 . . . . . 4.0 1.8 5.0 1 2 
        49 1 . . . . . 4.0 1.8 5.5 1 2 
        50 1 . . . . . 4.0 1.8 5.0 1 2 
        51 1 . . . . . 4.0 1.8 5.4 1 2 
        52 1 . . . . . 4.0 1.8 5.0 1 2 
        53 1 . . . . . 3.0 1.8 3.3 1 2 
        54 1 . . . . . 3.0 1.8 3.3 1 2 
        55 1 . . . . . 4.0 1.8 5.0 1 2 
        56 1 . . . . . 4.0 1.8 5.0 1 2 
        57 1 . . . . . 4.0 1.8 5.0 1 2 
        58 1 . . . . . 4.0 1.8 5.0 1 2 
        59 1 . . . . . 4.0 1.8 5.0 1 2 
        60 1 . . . . . 4.0 1.8 5.0 1 2 
        61 1 . . . . . 4.0 1.8 5.0 1 2 
        62 1 . . . . . 4.0 1.8 5.0 1 2 
        63 1 . . . . . 4.0 1.8 5.0 1 2 
        64 1 . . . . . 4.5 1.8 6.0 1 2 
        65 1 . . . . . 4.0 1.8 5.0 1 2 
        66 1 . . . . . 4.0 1.8 5.0 1 2 
        67 1 . . . . . 4.0 1.8 5.0 1 2 
        68 1 . . . . . 4.0 1.8 5.0 1 2 
        69 1 . . . . . 4.0 1.8 5.0 1 2 
        70 1 . . . . . 4.0 1.8 5.0 1 2 
        71 1 . . . . . 4.0 1.8 5.0 1 2 
        72 1 . . . . . 4.0 1.8 5.5 1 2 
        73 1 . . . . . 4.0 1.8 5.0 1 2 
        74 1 . . . . . 4.0 1.8 5.0 1 2 
        75 1 . . . . . 4.0 1.8 5.0 1 2 
        76 1 . . . . . 4.0 1.8 5.0 1 2 
        77 1 . . . . . 3.0 1.8 3.3 1 2 
        78 1 . . . . . 4.0 1.8 5.5 1 2 
        79 1 . . . . . 4.0 1.8 5.0 1 2 
        80 1 . . . . . 4.0 1.8 5.4 1 2 
        81 1 . . . . . 4.0 1.8 5.0 1 2 
        82 1 . . . . . 4.0 1.8 5.0 1 2 
        83 1 . . . . . 4.0 1.8 5.0 1 2 
        84 1 . . . . . 4.0 1.8 5.5 1 2 
        85 1 . . . . . 4.0 1.8 5.5 1 2 
        86 1 . . . . . 4.0 1.8 5.0 1 2 
        87 1 . . . . . 4.0 1.8 5.0 1 2 
        88 1 . . . . . 4.0 1.8 5.0 1 2 
        89 1 . . . . . 3.0 1.8 3.8 1 2 
        90 1 . . . . . 3.0 1.8 3.3 1 2 
        91 1 . . . . . 3.0 1.8 3.7 1 2 
        92 1 . . . . . 4.0 1.8 5.0 1 2 
        93 1 . . . . . 4.0 1.8 5.0 1 2 
        94 1 . . . . . 3.0 1.8 3.7 1 2 
        95 1 . . . . . 4.0 1.8 5.0 1 2 
        96 1 . . . . . 3.0 1.8 3.8 1 2 
        97 1 . . . . . 4.0 1.8 5.0 1 2 
        98 1 . . . . . 4.0 1.8 5.0 1 2 
        99 1 . . . . . 4.0 1.8 5.5 1 2 
       100 1 . . . . . 4.0 1.8 5.0 1 2 
       101 1 . . . . . 4.0 1.8 5.4 1 2 
       102 1 . . . . . 4.0 1.8 5.5 1 2 
       103 1 . . . . . 4.5 1.8 6.0 1 2 
       104 1 . . . . . 4.0 1.8 5.0 1 2 
       105 1 . . . . . 4.0 1.8 5.0 1 2 
       106 1 . . . . . 4.0 1.8 5.0 1 2 
       107 1 . . . . . 4.0 1.8 5.0 1 2 
       108 1 . . . . . 4.0 1.8 5.0 1 2 
       109 1 . . . . . 2.4 1.8 2.7 1 2 
       110 1 . . . . . 4.0 1.8 5.0 1 2 
       111 1 . . . . . 4.0 1.8 5.5 1 2 
       112 1 . . . . . 4.0 1.8 5.0 1 2 
       113 1 . . . . . 3.0 1.8 3.3 1 2 
       114 1 . . . . . 4.0 1.8 5.0 1 2 
       115 1 . . . . . 4.0 1.8 5.0 1 2 
       116 1 . . . . . 4.0 1.8 5.0 1 2 
       117 1 . . . . . 2.4 1.8 2.7 1 2 
       118 1 . . . . . 4.0 1.8 5.0 1 2 
       119 1 . . . . . 4.0 1.8 5.0 1 2 
       120 1 . . . . . 4.0 1.8 5.0 1 2 
       121 1 . . . . . 4.0 1.8 5.0 1 2 
       122 1 . . . . . 4.0 1.8 5.0 1 2 
       123 1 . . . . . 3.0 1.8 3.3 1 2 
       124 1 . . . . . 4.0 1.8 5.0 1 2 
       125 1 . . . . . 4.5 1.8 6.0 1 2 
       126 1 . . . . . 4.0 1.8 5.0 1 2 
       127 1 . . . . . 3.0 1.8 3.3 1 2 
       128 1 . . . . . 4.0 1.8 5.0 1 2 
       129 1 . . . . . 4.0 1.8 5.0 1 2 
       130 1 . . . . . 4.0 1.8 5.0 1 2 
       131 1 . . . . . 3.0 1.8 3.3 1 2 
       132 1 . . . . . 4.0 1.8 5.0 1 2 
       133 1 . . . . . 4.0 1.8 5.0 1 2 
       134 1 . . . . . 4.0 1.8 5.0 1 2 
       135 1 . . . . . 4.0 1.8 5.5 1 2 
       136 1 . . . . . 4.0 1.8 5.5 1 2 
       137 1 . . . . . 4.0 1.8 5.5 1 2 
       138 1 . . . . . 4.0 1.8 5.5 1 2 
       139 1 . . . . . 4.0 1.8 5.5 1 2 
       140 1 . . . . . 3.0 1.8 3.8 1 2 
       141 1 . . . . . 4.0 1.8 5.0 1 2 
       142 1 . . . . . 4.0 1.8 5.0 1 2 
       143 1 . . . . . 4.0 1.8 5.0 1 2 
       144 1 . . . . . 3.0 1.8 3.3 1 2 
       145 1 . . . . . 4.0 1.8 5.0 1 2 
       146 1 . . . . . 4.0 1.8 5.0 1 2 
       147 1 . . . . . 4.0 1.8 5.0 1 2 
       148 1 . . . . . 4.0 1.8 5.5 1 2 
       149 1 . . . . . 4.0 1.8 5.0 1 2 
       150 1 . . . . . 2.4 1.8 2.7 1 2 
       151 1 . . . . . 4.0 1.8 5.0 1 2 
       152 1 . . . . . 4.0 1.8 5.0 1 2 
       153 1 . . . . . 4.0 1.8 5.5 1 2 
       154 1 . . . . . 4.0 1.8 5.0 1 2 
       155 1 . . . . . 4.0 1.8 5.5 1 2 
       156 1 . . . . . 4.0 1.8 5.0 1 2 
       157 1 . . . . . 4.0 1.8 5.5 1 2 
       158 1 . . . . . 4.0 1.8 5.0 1 2 
       159 1 . . . . . 3.0 1.8 3.3 1 2 
       160 1 . . . . . 4.0 1.8 5.5 1 2 
       161 1 . . . . . 4.0 1.8 5.0 1 2 
       162 1 . . . . . 4.0 1.8 5.0 1 2 
       163 1 . . . . . 4.0 1.8 5.0 1 2 
       164 1 . . . . . 3.0 1.8 3.7 1 2 
       165 1 . . . . . 4.0 1.8 5.0 1 2 
       166 1 . . . . . 4.0 1.8 5.5 1 2 
       167 1 . . . . . 4.0 1.8 5.5 1 2 
       168 1 . . . . . 4.0 1.8 5.5 1 2 
       169 1 . . . . . 4.0 1.8 5.0 1 2 
       170 1 . . . . . 4.0 1.8 5.5 1 2 
       171 1 . . . . . 4.0 1.8 5.4 1 2 
       172 1 . . . . . 4.0 1.8 5.4 1 2 
       173 1 . . . . . 4.0 1.8 5.4 1 2 
       174 1 . . . . . 4.0 1.8 5.4 1 2 
       175 1 . . . . . 3.0 1.8 3.7 1 2 
       176 1 . . . . . 4.0 1.8 5.4 1 2 
       177 1 . . . . . 4.0 1.8 5.4 1 2 
       178 1 . . . . . 4.0 1.8 5.4 1 2 
       179 1 . . . . . 4.0 1.8 5.4 1 2 
       180 1 . . . . . 2.4 1.8 2.7 1 2 
       181 1 . . . . . 4.0 1.8 5.5 1 2 
       182 1 . . . . . 4.0 1.8 5.5 1 2 
       183 1 . . . . . 4.0 1.8 5.0 1 2 
       184 1 . . . . . 4.0 1.8 5.0 1 2 
       185 1 . . . . . 4.0 1.8 5.0 1 2 
       186 1 . . . . . 4.0 1.8 5.0 1 2 
       187 1 . . . . . 3.0 1.8 3.3 1 2 
       188 1 . . . . . 3.0 1.8 3.8 1 2 
       189 1 . . . . . 4.0 1.8 5.0 1 2 
       190 1 . . . . . 4.0 1.8 5.4 1 2 
       191 1 . . . . . 4.0 1.8 5.5 1 2 
       192 1 . . . . . 3.0 1.8 3.7 1 2 
       193 1 . . . . . 4.0 1.8 5.0 1 2 
       194 1 . . . . . 4.0 1.8 5.0 1 2 
       195 1 . . . . . 3.0 1.8 3.8 1 2 
       196 1 . . . . . 4.0 1.8 5.0 1 2 
       197 1 . . . . . 4.0 1.8 5.0 1 2 
       198 1 . . . . . 4.0 1.8 5.5 1 2 
       199 1 . . . . . 4.0 1.8 5.5 1 2 
       200 1 . . . . . 4.0 1.8 5.5 1 2 
       201 1 . . . . . 4.0 1.8 5.5 1 2 
       202 1 . . . . . 4.0 1.8 5.5 1 2 
       203 1 . . . . . 3.0 1.8 3.3 1 2 
       204 1 . . . . . 4.0 1.8 5.5 1 2 
       205 1 . . . . . 4.0 1.8 5.0 1 2 
       206 1 . . . . . 4.0 1.8 5.0 1 2 
       207 1 . . . . . 3.0 1.8 3.3 1 2 
       208 1 . . . . . 4.0 1.8 5.0 1 2 
       209 1 . . . . . 3.0 1.8 3.3 1 2 
       210 1 . . . . . 4.0 1.8 5.5 1 2 
       211 1 . . . . . 4.0 1.8 5.0 1 2 
       212 1 . . . . . 4.0 1.8 5.5 1 2 
       213 1 . . . . . 4.0 1.8 5.0 1 2 
       214 1 . . . . . 3.0 1.8 3.3 1 2 
       215 1 . . . . . 4.0 1.8 5.0 1 2 
       216 1 . . . . . 4.0 1.8 5.0 1 2 
       217 1 . . . . . 3.0 1.8 3.8 1 2 
       218 1 . . . . . 4.0 1.8 5.0 1 2 
       219 1 . . . . . 4.0 1.8 5.5 1 2 
       220 1 . . . . . 3.0 1.8 3.3 1 2 
       221 1 . . . . . 4.0 1.8 5.0 1 2 
       222 1 . . . . . 4.0 1.8 5.0 1 2 
       223 1 . . . . . 4.0 1.8 5.0 1 2 
       224 1 . . . . . 4.0 1.8 5.0 1 2 
       225 1 . . . . . 4.0 1.8 5.5 1 2 
       226 1 . . . . . 4.0 1.8 5.5 1 2 
       227 1 . . . . . 4.0 1.8 5.5 1 2 
       228 1 . . . . . 3.0 1.8 3.8 1 2 
       229 1 . . . . . 2.4 1.8 2.7 1 2 
       230 1 . . . . . 4.0 1.8 5.0 1 2 
       231 1 . . . . . 4.0 1.8 5.0 1 2 
       232 1 . . . . . 4.0 1.8 5.0 1 2 
       233 1 . . . . . 4.0 1.8 5.0 1 2 
       234 1 . . . . . 4.0 1.8 5.0 1 2 
       235 1 . . . . . 3.0 1.8 3.3 1 2 
       236 1 . . . . . 4.0 1.8 5.0 1 2 
       237 1 . . . . . 4.0 1.8 5.5 1 2 
       238 1 . . . . . 4.0 1.8 5.0 1 2 
       239 1 . . . . . 4.0 1.8 5.0 1 2 
       240 1 . . . . . 4.0 1.8 5.0 1 2 
       241 1 . . . . . 4.0 1.8 5.5 1 2 
       242 1 . . . . . 4.0 1.8 5.0 1 2 
       243 1 . . . . . 4.0 1.8 5.0 1 2 
       244 1 . . . . . 4.0 1.8 5.0 1 2 
       245 1 . . . . . 4.0 1.8 5.0 1 2 
       246 1 . . . . . 4.0 1.8 5.0 1 2 
       247 1 . . . . . 4.0 1.8 5.0 1 2 
       248 1 . . . . . 4.0 1.8 5.0 1 2 
       249 1 . . . . . 4.0 1.8 5.0 1 2 
       250 1 . . . . . 4.0 1.8 5.0 1 2 
       251 1 . . . . . 4.0 1.8 5.0 1 2 
       252 1 . . . . . 4.0 1.8 5.0 1 2 
       253 1 . . . . . 4.0 1.8 5.5 1 2 
       254 1 . . . . . 4.0 1.8 5.5 1 2 
       255 1 . . . . . 4.0 1.8 5.5 1 2 
       256 1 . . . . . 3.0 1.8 3.8 1 2 
       257 1 . . . . . 4.0 1.8 5.5 1 2 
       258 1 . . . . . 4.0 1.8 5.5 1 2 
       259 1 . . . . . 4.0 1.8 5.5 1 2 
       260 1 . . . . . 4.0 1.8 5.5 1 2 
       261 1 . . . . . 4.0 1.8 5.5 1 2 
       262 1 . . . . . 4.0 1.8 5.5 1 2 
       263 1 . . . . . 4.0 1.8 5.0 1 2 
       264 1 . . . . . 3.0 1.8 3.3 1 2 
       265 1 . . . . . 4.0 1.8 5.0 1 2 
       266 1 . . . . . 4.0 1.8 5.0 1 2 
       267 1 . . . . . 4.0 1.8 5.0 1 2 
       268 1 . . . . . 4.0 1.8 5.0 1 2 
       269 1 . . . . . 4.0 1.8 5.0 1 2 
       270 1 . . . . . 4.0 1.8 5.0 1 2 
       271 1 . . . . . 4.0 1.8 5.0 1 2 
       272 1 . . . . . 4.0 1.8 5.0 1 2 
       273 1 . . . . . 4.0 1.8 5.0 1 2 
       274 1 . . . . . 4.0 1.8 5.0 1 2 
       275 1 . . . . . 4.0 1.8 5.0 1 2 
       276 1 . . . . . 4.0 1.8 5.0 1 2 
       277 1 . . . . . 3.0 1.8 3.3 1 2 
       278 1 . . . . . 4.0 1.8 5.0 1 2 
       279 1 . . . . . 4.5 1.8 6.0 1 2 
       280 1 . . . . . 4.5 1.8 6.0 1 2 
       281 1 . . . . . 4.0 1.8 5.0 1 2 
       282 1 . . . . . 4.0 1.8 5.0 1 2 
       283 1 . . . . . 4.0 1.8 5.0 1 2 
       284 1 . . . . . 4.0 1.8 5.0 1 2 
       285 1 . . . . . 4.0 1.8 5.0 1 2 
       286 1 . . . . . 4.0 1.8 5.0 1 2 
       287 1 . . . . . 4.0 1.8 5.0 1 2 
       288 1 . . . . . 4.0 1.8 5.0 1 2 
       289 1 . . . . . 4.0 1.8 5.0 1 2 
       290 1 . . . . . 4.0 1.8 5.0 1 2 
       291 1 . . . . . 4.0 1.8 5.0 1 2 
       292 1 . . . . . 4.0 1.8 5.0 1 2 
       293 1 . . . . . 4.0 1.8 5.0 1 2 
       294 1 . . . . . 3.0 1.8 3.3 1 2 
       295 1 . . . . . 3.0 1.8 3.3 1 2 
       296 1 . . . . . 4.0 1.8 5.0 1 2 
       297 1 . . . . . 3.0 1.8 3.3 1 2 
       298 1 . . . . . 4.0 1.8 5.0 1 2 
       299 1 . . . . . 3.0 1.8 3.3 1 2 
       300 1 . . . . . 4.0 1.8 5.0 1 2 
       301 1 . . . . . 4.0 1.8 5.0 1 2 
       302 1 . . . . . 4.0 1.8 5.0 1 2 
       303 1 . . . . . 4.0 1.8 5.0 1 2 
       304 1 . . . . . 4.0 1.8 5.5 1 2 
       305 1 . . . . . 4.0 1.8 5.5 1 2 
       306 1 . . . . . 4.0 1.8 5.5 1 2 
       307 1 . . . . . 4.0 1.8 5.0 1 2 
       308 1 . . . . . 4.0 1.8 5.0 1 2 
       309 1 . . . . . 4.0 1.8 5.5 1 2 
       310 1 . . . . . 4.0 1.8 5.0 1 2 
       311 1 . . . . . 4.0 1.8 5.0 1 2 
       312 1 . . . . . 4.0 1.8 5.5 1 2 
       313 1 . . . . . 4.0 1.8 5.0 1 2 
       314 1 . . . . . 4.0 1.8 5.0 1 2 
       315 1 . . . . . 4.0 1.8 5.5 1 2 
       316 1 . . . . . 4.0 1.8 5.0 1 2 
       317 1 . . . . . 4.0 1.8 5.0 1 2 
       318 1 . . . . . 4.0 1.8 5.0 1 2 
       319 1 . . . . . 3.0 1.8 3.3 1 2 
       320 1 . . . . . 4.0 1.8 5.0 1 2 
       321 1 . . . . . 4.0 1.8 5.5 1 2 
       322 1 . . . . . 4.0 1.8 5.0 1 2 
       323 1 . . . . . 4.0 1.8 5.0 1 2 
       324 1 . . . . . 4.0 1.8 5.0 1 2 
       325 1 . . . . . 4.0 1.8 5.0 1 2 
       326 1 . . . . . 4.0 1.8 5.0 1 2 
       327 1 . . . . . 4.0 1.8 5.0 1 2 
       328 1 . . . . . 4.0 1.8 5.0 1 2 
       329 1 . . . . . 4.0 1.8 5.5 1 2 
       330 1 . . . . . 4.5 1.8 6.0 1 2 
       331 1 . . . . . 4.0 1.8 5.0 1 2 
       332 1 . . . . . 3.0 1.8 3.3 1 2 
       333 1 . . . . . 4.0 1.8 5.0 1 2 
       334 1 . . . . . 4.0 1.8 5.0 1 2 
       335 1 . . . . . 3.0 1.8 3.8 1 2 
       336 1 . . . . . 4.0 1.8 5.5 1 2 
       337 1 . . . . . 4.0 1.8 5.5 1 2 
       338 1 . . . . . 4.0 1.8 5.5 1 2 
       339 1 . . . . . 4.5 1.8 6.0 1 2 
       340 1 . . . . . 3.0 1.8 3.3 1 2 
       341 1 . . . . . 4.0 1.8 5.0 1 2 
       342 1 . . . . . 4.0 1.8 5.0 1 2 
       343 1 . . . . . 4.0 1.8 5.0 1 2 
       344 1 . . . . . 4.0 1.8 5.0 1 2 
       345 1 . . . . . 4.0 1.8 5.0 1 2 
       346 1 . . . . . 4.0 1.8 5.0 1 2 
       347 1 . . . . . 4.0 1.8 5.0 1 2 
       348 1 . . . . . 4.0 1.8 5.0 1 2 
       349 1 . . . . . 4.0 1.8 5.0 1 2 
       350 1 . . . . . 4.0 1.8 5.0 1 2 
       351 1 . . . . . 4.0 1.8 5.0 1 2 
       352 1 . . . . . 4.0 1.8 5.0 1 2 
       353 1 . . . . . 4.0 1.8 5.0 1 2 
       354 1 . . . . . 4.0 1.8 5.0 1 2 
       355 1 . . . . . 4.5 1.8 6.0 1 2 
       356 1 . . . . . 4.0 1.8 5.0 1 2 
       357 1 . . . . . 4.0 1.8 5.0 1 2 
       358 1 . . . . . 4.0 1.8 5.0 1 2 
       359 1 . . . . . 4.0 1.8 5.0 1 2 
       360 1 . . . . . 4.0 1.8 5.0 1 2 
       361 1 . . . . . 4.0 1.8 5.0 1 2 
       362 1 . . . . . 4.0 1.8 5.5 1 2 
       363 1 . . . . . 4.0 1.8 5.0 1 2 
       364 1 . . . . . 4.0 1.8 5.5 1 2 
       365 1 . . . . . 4.0 1.8 5.0 1 2 
       366 1 . . . . . 4.0 1.8 5.0 1 2 
       367 1 . . . . . 4.0 1.8 5.0 1 2 
       368 1 . . . . . 4.0 1.8 5.5 1 2 
       369 1 . . . . . 4.0 1.8 5.5 1 2 
       370 1 . . . . . 3.0 1.8 3.3 1 2 
       371 1 . . . . . 4.0 1.8 5.5 1 2 
       372 1 . . . . . 4.0 1.8 5.5 1 2 
       373 1 . . . . . 4.0 1.8 5.0 1 2 
       374 1 . . . . . 4.0 1.8 5.5 1 2 
       375 1 . . . . . 4.0 1.8 5.0 1 2 
       376 1 . . . . . 4.0 1.8 5.5 1 2 
       377 1 . . . . . 3.0 1.8 3.3 1 2 
       378 1 . . . . . 4.0 1.8 5.5 1 2 
       379 1 . . . . . 4.0 1.8 5.0 1 2 
       380 1 . . . . . 4.0 1.8 5.5 1 2 
       381 1 . . . . . 4.0 1.8 5.5 1 2 
       382 1 . . . . . 4.0 1.8 5.5 1 2 
       383 1 . . . . . 4.0 1.8 5.5 1 2 
       384 1 . . . . . 3.0 1.8 3.3 1 2 
       385 1 . . . . . 4.0 1.8 5.0 1 2 
       386 1 . . . . . 4.0 1.8 5.0 1 2 
       387 1 . . . . . 3.0 1.8 3.3 1 2 
       388 1 . . . . . 4.0 1.8 5.0 1 2 
       389 1 . . . . . 3.0 1.8 3.8 1 2 
       390 1 . . . . . 4.0 1.8 5.4 1 2 
       391 1 . . . . . 4.0 1.8 5.5 1 2 
       392 1 . . . . . 4.0 1.8 5.5 1 2 
       393 1 . . . . . 4.0 1.8 5.5 1 2 
       394 1 . . . . . 4.0 1.8 5.5 1 2 
       395 1 . . . . . 4.0 1.8 5.0 1 2 
       396 1 . . . . . 4.0 1.8 5.0 1 2 
       397 1 . . . . . 4.0 1.8 5.0 1 2 
       398 1 . . . . . 4.0 1.8 5.0 1 2 
       399 1 . . . . . 4.0 1.8 5.0 1 2 
       400 1 . . . . . 4.0 1.8 5.5 1 2 
       401 1 . . . . . 4.0 1.8 5.4 1 2 
       402 1 . . . . . 4.0 1.8 5.0 1 2 
       403 1 . . . . . 4.5 1.8 6.0 1 2 
       404 1 . . . . . 4.0 1.8 5.0 1 2 
       405 1 . . . . . 4.0 1.8 5.5 1 2 
       406 1 . . . . . 4.0 1.8 5.0 1 2 
       407 1 . . . . . 4.5 1.8 6.0 1 2 
       408 1 . . . . . 4.0 1.8 5.0 1 2 
       409 1 . . . . . 4.0 1.8 5.0 1 2 
       410 1 . . . . . 4.0 1.8 5.0 1 2 
       411 1 . . . . . 4.0 1.8 5.0 1 2 
       412 1 . . . . . 4.0 1.8 5.5 1 2 
       413 1 . . . . . 4.0 1.8 5.0 1 2 
       414 1 . . . . . 4.0 1.8 5.0 1 2 
       415 1 . . . . . 4.0 1.8 5.0 1 2 
       416 1 . . . . . 4.5 1.8 6.0 1 2 
       417 1 . . . . . 4.0 1.8 5.0 1 2 
       418 1 . . . . . 4.0 1.8 5.0 1 2 
       419 1 . . . . . 4.5 1.8 6.0 1 2 
       420 1 . . . . . 4.0 1.8 5.0 1 2 
       421 1 . . . . . 4.0 1.8 5.5 1 2 
       422 1 . . . . . 4.0 1.8 5.0 1 2 
       423 1 . . . . . 4.0 1.8 5.4 1 2 
       424 1 . . . . . 2.4 1.8 2.7 1 2 
       425 1 . . . . . 4.0 1.8 5.0 1 2 
       426 1 . . . . . 4.0 1.8 5.0 1 2 
       427 1 . . . . . 4.5 1.8 6.0 1 2 
       428 1 . . . . . 4.0 1.8 5.0 1 2 
       429 1 . . . . . 4.0 1.8 5.5 1 2 
       430 1 . . . . . 4.0 1.8 5.0 1 2 
       431 1 . . . . . 4.0 1.8 5.4 1 2 
       432 1 . . . . . 4.0 1.8 5.0 1 2 
       433 1 . . . . . 4.0 1.8 5.0 1 2 
       434 1 . . . . . 4.5 1.8 6.0 1 2 
       435 1 . . . . . 4.0 1.8 5.0 1 2 
       436 1 . . . . . 4.0 1.8 5.5 1 2 
       437 1 . . . . . 4.0 1.8 5.4 1 2 
       438 1 . . . . . 4.5 1.8 6.0 1 2 
       439 1 . . . . . 4.0 1.8 5.0 1 2 
       440 1 . . . . . 4.0 1.8 5.0 1 2 
       441 1 . . . . . 4.5 1.8 6.0 1 2 
       442 1 . . . . . 4.0 1.8 5.5 1 2 
       443 1 . . . . . 4.0 1.8 5.0 1 2 
       444 1 . . . . . 3.0 1.8 3.7 1 2 
       445 1 . . . . . 4.0 1.8 5.0 1 2 
       446 1 . . . . . 4.0 1.8 5.4 1 2 
       447 1 . . . . . 4.5 1.8 6.0 1 2 
       448 1 . . . . . 4.5 1.8 6.0 1 2 
       449 1 . . . . . 4.0 1.8 5.0 1 2 
       450 1 . . . . . 4.0 1.8 5.0 1 2 
       451 1 . . . . . 4.0 1.8 5.0 1 2 
       452 1 . . . . . 4.0 1.8 5.0 1 2 
       453 1 . . . . . 4.0 1.8 5.0 1 2 
       454 1 . . . . . 4.0 1.8 5.5 1 2 
       455 1 . . . . . 4.0 1.8 5.0 1 2 
       456 1 . . . . . 4.0 1.8 5.4 1 2 
       457 1 . . . . . 4.0 1.8 5.0 1 2 
       458 1 . . . . . 4.0 1.8 5.0 1 2 
       459 1 . . . . . 4.0 1.8 5.0 1 2 
       460 1 . . . . . 4.0 1.8 5.0 1 2 
       461 1 . . . . . 4.5 1.8 6.0 1 2 
       462 1 . . . . . 4.5 1.8 6.0 1 2 
       463 1 . . . . . 4.0 1.8 5.0 1 2 
       464 1 . . . . . 3.0 1.8 3.3 1 2 
       465 1 . . . . . 3.0 1.8 3.8 1 2 
       466 1 . . . . . 4.0 1.8 5.0 1 2 
       467 1 . . . . . 4.0 1.8 5.0 1 2 
       468 1 . . . . . 4.0 1.8 5.0 1 2 
       469 1 . . . . . 3.0 1.8 3.3 1 2 
       470 1 . . . . . 4.0 1.8 5.0 1 2 
       471 1 . . . . . 4.0 1.8 5.0 1 2 
       472 1 . . . . . 4.5 1.8 6.0 1 2 
       473 1 . . . . . 4.0 1.8 5.5 1 2 
       474 1 . . . . . 4.0 1.8 5.5 1 2 
       475 1 . . . . . 4.5 1.8 6.0 1 2 
       476 1 . . . . . 4.0 1.8 5.5 1 2 
       477 1 . . . . . 4.0 1.8 5.5 1 2 
       478 1 . . . . . 4.0 1.8 5.0 1 2 
       479 1 . . . . . 4.0 1.8 5.0 1 2 
       480 1 . . . . . 4.0 1.8 5.0 1 2 
       481 1 . . . . . 4.5 1.8 6.0 1 2 
       482 1 . . . . . 4.0 1.8 5.0 1 2 
       483 1 . . . . . 4.0 1.8 5.0 1 2 
       484 1 . . . . . 4.0 1.8 5.0 1 2 
       485 1 . . . . . 4.0 1.8 5.0 1 2 
       486 1 . . . . . 4.0 1.8 5.0 1 2 
       487 1 . . . . . 4.0 1.8 5.5 1 2 
       488 1 . . . . . 4.0 1.8 5.0 1 2 
       489 1 . . . . . 4.0 1.8 5.0 1 2 
       490 1 . . . . . 4.0 1.8 5.0 1 2 
       491 1 . . . . . 4.0 1.8 5.0 1 2 
       492 1 . . . . . 3.0 1.8 3.3 1 2 
       493 1 . . . . . 4.0 1.8 5.0 1 2 
       494 1 . . . . . 4.0 1.8 5.0 1 2 
       495 1 . . . . . 4.0 1.8 5.0 1 2 
       496 1 . . . . . 4.5 1.8 6.0 1 2 
       497 1 . . . . . 4.0 1.8 5.0 1 2 
       498 1 . . . . . 4.5 1.8 6.0 1 2 
       499 1 . . . . . 4.5 1.8 6.0 1 2 
       500 1 . . . . . 4.0 1.8 5.0 1 2 
       501 1 . . . . . 4.0 1.8 5.0 1 2 
       502 1 . . . . . 4.0 1.8 5.0 1 2 
       503 1 . . . . . 4.0 1.8 5.0 1 2 
       504 1 . . . . . 4.0 1.8 5.0 1 2 
       505 1 . . . . . 4.0 1.8 5.0 1 2 
       506 1 . . . . . 4.0 1.8 5.0 1 2 
       507 1 . . . . . 2.4 1.8 2.7 1 2 
       508 1 . . . . . 4.0 1.8 5.0 1 2 
       509 1 . . . . . 3.0 1.8 3.3 1 2 
       510 1 . . . . . 4.0 1.8 5.0 1 2 
       511 1 . . . . . 4.0 1.8 5.0 1 2 
       512 1 . . . . . 4.5 1.8 6.0 1 2 
       513 1 . . . . . 4.0 1.8 5.0 1 2 
       514 1 . . . . . 4.0 1.8 5.0 1 2 
       515 1 . . . . . 4.0 1.8 5.0 1 2 
       516 1 . . . . . 4.5 1.8 6.0 1 2 
       517 1 . . . . . 4.5 1.8 6.0 1 2 
       518 1 . . . . . 4.0 1.8 5.0 1 2 
       519 1 . . . . . 4.0 1.8 5.0 1 2 
       520 1 . . . . . 3.0 1.8 3.3 1 2 
       521 1 . . . . . 4.0 1.8 5.0 1 2 
       522 1 . . . . . 4.0 1.8 5.0 1 2 
       523 1 . . . . . 4.0 1.8 5.0 1 2 
       524 1 . . . . . 4.0 1.8 5.0 1 2 
       525 1 . . . . . 2.4 1.8 2.7 1 2 
       526 1 . . . . . 4.0 1.8 5.0 1 2 
       527 1 . . . . . 3.0 1.8 3.3 1 2 
       528 1 . . . . . 4.0 1.8 5.0 1 2 
       529 1 . . . . . 4.5 1.8 6.0 1 2 
       530 1 . . . . . 4.0 1.8 5.0 1 2 
       531 1 . . . . . 3.0 1.8 3.3 1 2 
       532 1 . . . . . 4.0 1.8 5.0 1 2 
       533 1 . . . . . 4.0 1.8 5.0 1 2 
       534 1 . . . . . 4.5 1.8 6.0 1 2 
       535 1 . . . . . 4.0 1.8 5.0 1 2 
       536 1 . . . . . 4.0 1.8 5.0 1 2 
       537 1 . . . . . 4.0 1.8 5.5 1 2 
       538 1 . . . . . 3.0 1.8 3.3 1 2 
       539 1 . . . . . 4.0 1.8 5.5 1 2 
       540 1 . . . . . 3.0 1.8 3.3 1 2 
       541 1 . . . . . 4.0 1.8 5.0 1 2 
       542 1 . . . . . 4.0 1.8 5.4 1 2 
       543 1 . . . . . 3.0 1.8 3.3 1 2 
       544 1 . . . . . 4.0 1.8 5.0 1 2 
       545 1 . . . . . 4.0 1.8 5.0 1 2 
       546 1 . . . . . 4.0 1.8 5.0 1 2 
       547 1 . . . . . 4.0 1.8 5.5 1 2 
       548 1 . . . . . 3.0 1.8 3.8 1 2 
       549 1 . . . . . 4.0 1.8 5.5 1 2 
       550 1 . . . . . 4.0 1.8 5.5 1 2 
       551 1 . . . . . 4.0 1.8 5.0 1 2 
       552 1 . . . . . 4.0 1.8 5.0 1 2 
       553 1 . . . . . 4.0 1.8 5.4 1 2 
       554 1 . . . . . 4.0 1.8 5.4 1 2 
       555 1 . . . . . 4.0 1.8 5.4 1 2 
       556 1 . . . . . 3.0 1.8 3.7 1 2 
       557 1 . . . . . 4.0 1.8 5.4 1 2 
       558 1 . . . . . 3.0 1.8 3.7 1 2 
       559 1 . . . . . 4.0 1.8 5.4 1 2 
       560 1 . . . . . 4.5 1.8 6.0 1 2 
       561 1 . . . . . 4.0 1.8 5.4 1 2 
       562 1 . . . . . 3.0 1.8 3.7 1 2 
       563 1 . . . . . 4.0 1.8 5.4 1 2 
       564 1 . . . . . 4.0 1.8 5.4 1 2 
       565 1 . . . . . 4.5 1.8 6.0 1 2 
       566 1 . . . . . 4.0 1.8 5.4 1 2 
       567 1 . . . . . 4.0 1.8 5.0 1 2 
       568 1 . . . . . 4.0 1.8 5.0 1 2 
       569 1 . . . . . 4.5 1.8 6.0 1 2 
       570 1 . . . . . 4.5 1.8 6.0 1 2 
       571 1 . . . . . 4.0 1.8 5.5 1 2 
       572 1 . . . . . 4.0 1.8 5.0 1 2 
       573 1 . . . . . 4.0 1.8 5.0 1 2 
       574 1 . . . . . 4.5 1.8 6.0 1 2 
       575 1 . . . . . 4.5 1.8 6.0 1 2 
       576 1 . . . . . 4.5 1.8 6.0 1 2 
       577 1 . . . . . 4.0 1.8 5.0 1 2 
       578 1 . . . . . 2.4 1.8 2.7 1 2 
       579 1 . . . . . 2.4 1.8 3.2 1 2 
       580 1 . . . . . 4.0 1.8 5.0 1 2 
       581 1 . . . . . 4.0 1.8 5.4 1 2 
       582 1 . . . . . 4.0 1.8 5.0 1 2 
       583 1 . . . . . 3.0 1.8 3.7 1 2 
       584 1 . . . . . 3.0 1.8 3.3 1 2 
       585 1 . . . . . 4.0 1.8 5.0 1 2 
       586 1 . . . . . 4.5 1.8 6.0 1 2 
       587 1 . . . . . 4.0 1.8 5.0 1 2 
       588 1 . . . . . 3.0 1.8 3.8 1 2 
       589 1 . . . . . 4.0 1.8 5.5 1 2 
       590 1 . . . . . 4.0 1.8 5.5 1 2 
       591 1 . . . . . 4.0 1.8 5.5 1 2 
       592 1 . . . . . 4.0 1.8 5.5 1 2 
       593 1 . . . . . 4.0 1.8 5.0 1 2 
       594 1 . . . . . 4.0 1.8 5.4 1 2 
       595 1 . . . . . 4.5 1.8 6.0 1 2 
       596 1 . . . . . 4.0 1.8 5.0 1 2 
       597 1 . . . . . 4.5 1.8 6.0 1 2 
       598 1 . . . . . 3.0 1.8 3.3 1 2 
       599 1 . . . . . 4.0 1.8 5.0 1 2 
       600 1 . . . . . 4.0 1.8 5.0 1 2 
       601 1 . . . . . 4.0 1.8 5.0 1 2 
       602 1 . . . . . 4.0 1.8 5.0 1 2 
       603 1 . . . . . 3.0 1.8 3.3 1 2 
       604 1 . . . . . 4.0 1.8 5.0 1 2 
       605 1 . . . . . 4.5 1.8 6.0 1 2 
       606 1 . . . . . 4.0 1.8 5.0 1 2 
       607 1 . . . . . 4.0 1.8 5.0 1 2 
       608 1 . . . . . 4.0 1.8 5.0 1 2 
       609 1 . . . . . 4.0 1.8 5.0 1 2 
       610 1 . . . . . 4.5 1.8 6.0 1 2 
       611 1 . . . . . 4.0 1.8 5.0 1 2 
       612 1 . . . . . 4.0 1.8 5.0 1 2 
       613 1 . . . . . 4.0 1.8 5.0 1 2 
       614 1 . . . . . 4.0 1.8 5.0 1 2 
       615 1 . . . . . 2.4 1.8 2.7 1 2 
       616 1 . . . . . 4.0 1.8 5.0 1 2 
       617 1 . . . . . 4.0 1.8 5.0 1 2 
       618 1 . . . . . 4.0 1.8 5.0 1 2 
       619 1 . . . . . 4.0 1.8 5.0 1 2 
       620 1 . . . . . 3.0 1.8 3.3 1 2 
       621 1 . . . . . 4.0 1.8 5.0 1 2 
       622 1 . . . . . 4.5 1.8 6.0 1 2 
       623 1 . . . . . 4.0 1.8 5.0 1 2 
       624 1 . . . . . 4.0 1.8 5.0 1 2 
       625 1 . . . . . 4.5 1.8 6.0 1 2 
       626 1 . . . . . 4.0 1.8 5.0 1 2 
       627 1 . . . . . 3.0 1.8 3.3 1 2 
       628 1 . . . . . 4.0 1.8 5.0 1 2 
       629 1 . . . . . 3.0 1.8 3.3 1 2 
       630 1 . . . . . 4.0 1.8 5.0 1 2 
       631 1 . . . . . 4.5 1.8 6.0 1 2 
       632 1 . . . . . 2.4 1.8 2.7 1 2 
       633 1 . . . . . 4.5 1.8 6.0 1 2 
       634 1 . . . . . 3.0 1.8 3.3 1 2 
       635 1 . . . . . 4.0 1.8 5.0 1 2 
       636 1 . . . . . 4.0 1.8 5.0 1 2 
       637 1 . . . . . 2.4 1.8 2.7 1 2 
       638 1 . . . . . 4.0 1.8 5.0 1 2 
       639 1 . . . . . 4.0 1.8 5.0 1 2 
       640 1 . . . . . 4.0 1.8 5.0 1 2 
       641 1 . . . . . 4.5 1.8 6.0 1 2 
       642 1 . . . . . 4.0 1.8 5.0 1 2 
       643 1 . . . . . 4.5 1.8 6.0 1 2 
       644 1 . . . . . 4.0 1.8 5.0 1 2 
       645 1 . . . . . 4.0 1.8 5.0 1 2 
       646 1 . . . . . 4.5 1.8 6.0 1 2 
       647 1 . . . . . 4.0 1.8 5.0 1 2 
       648 1 . . . . . 4.0 1.8 5.0 1 2 
       649 1 . . . . . 4.0 1.8 5.0 1 2 
       650 1 . . . . . 3.0 1.8 3.3 1 2 
       651 1 . . . . . 4.5 1.8 6.0 1 2 
       652 1 . . . . . 2.4 1.8 2.7 1 2 
       653 1 . . . . . 4.0 1.8 5.0 1 2 
       654 1 . . . . . 4.0 1.8 5.0 1 2 
       655 1 . . . . . 4.5 1.8 6.0 1 2 
       656 1 . . . . . 4.0 1.8 5.0 1 2 
       657 1 . . . . . 4.0 1.8 5.0 1 2 
       658 1 . . . . . 3.0 1.8 3.3 1 2 
       659 1 . . . . . 4.0 1.8 5.0 1 2 
       660 1 . . . . . 4.5 1.8 6.0 1 2 
       661 1 . . . . . 4.0 1.8 5.5 1 2 
       662 1 . . . . . 3.0 1.8 3.3 1 2 
       663 1 . . . . . 4.0 1.8 5.0 1 2 
       664 1 . . . . . 4.0 1.8 5.0 1 2 
       665 1 . . . . . 4.0 1.8 5.0 1 2 
       666 1 . . . . . 4.0 1.8 5.5 1 2 
       667 1 . . . . . 3.0 1.8 3.3 1 2 
       668 1 . . . . . 4.0 1.8 5.0 1 2 
       669 1 . . . . . 4.0 1.8 5.0 1 2 
       670 1 . . . . . 4.0 1.8 5.0 1 2 
       671 1 . . . . . 2.4 1.8 2.7 1 2 
       672 1 . . . . . 4.0 1.8 5.5 1 2 
       673 1 . . . . . 3.0 1.8 3.3 1 2 
       674 1 . . . . . 4.0 1.8 5.0 1 2 
       675 1 . . . . . 4.0 1.8 5.0 1 2 
    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 SER C    C 35.503  -3.864  -3.971 1.00 . A A .  1 SER C    1 1 
        1     2 1 1  1 SER CA   C 35.917  -3.748  -5.433 1.00 . A A .  1 SER CA   1 1 
        1     3 1 1  1 SER CB   C 36.659  -2.436  -5.666 1.00 . A A .  1 SER CB   1 1 
        1     4 1 1  1 SER H1   H 34.029  -3.103  -6.014 1.00 . A A .  1 SER H1   1 1 
        1     5 1 1  1 SER H2   H 34.306  -4.757  -6.267 1.00 . A A .  1 SER H2   1 1 
        1     6 1 1  1 SER H3   H 35.010  -3.613  -7.298 1.00 . A A .  1 SER H3   1 1 
        1     7 1 1  1 SER HA   H 36.570  -4.574  -5.678 1.00 . A A .  1 SER HA   1 1 
        1     8 1 1  1 SER HB2  H 36.032  -1.609  -5.360 1.00 . A A .  1 SER HB2  1 1 
        1     9 1 1  1 SER HB3  H 37.571  -2.430  -5.091 1.00 . A A .  1 SER HB3  1 1 
        1    10 1 1  1 SER HG   H 37.598  -1.550  -7.135 1.00 . A A .  1 SER HG   1 1 
        1    11 1 1  1 SER N    N 34.735  -3.811  -6.312 1.00 . A A .  1 SER N    1 1 
        1    12 1 1  1 SER O    O 34.652  -3.110  -3.495 1.00 . A A .  1 SER O    1 1 
        1    13 1 1  1 SER OG   O 36.981  -2.280  -7.035 1.00 . A A .  1 SER OG   1 1 
        1    14 1 1  2 ALA C    C 36.477  -3.844  -1.068 1.00 . A A .  2 ALA C    1 1 
        1    15 1 1  2 ALA CA   C 35.831  -4.982  -1.843 1.00 . A A .  2 ALA CA   1 1 
        1    16 1 1  2 ALA CB   C 36.351  -6.326  -1.352 1.00 . A A .  2 ALA CB   1 1 
        1    17 1 1  2 ALA H    H 36.713  -5.433  -3.710 1.00 . A A .  2 ALA H    1 1 
        1    18 1 1  2 ALA HA   H 34.763  -4.953  -1.691 1.00 . A A .  2 ALA HA   1 1 
        1    19 1 1  2 ALA HB1  H 36.129  -6.434  -0.299 1.00 . A A .  2 ALA HB1  1 1 
        1    20 1 1  2 ALA HB2  H 37.419  -6.377  -1.503 1.00 . A A .  2 ALA HB2  1 1 
        1    21 1 1  2 ALA HB3  H 35.871  -7.118  -1.905 1.00 . A A .  2 ALA HB3  1 1 
        1    22 1 1  2 ALA N    N 36.089  -4.823  -3.266 1.00 . A A .  2 ALA N    1 1 
        1    23 1 1  2 ALA O    O 37.668  -3.575  -1.243 1.00 . A A .  2 ALA O    1 1 
        1    24 1 1  3 ARG C    C 36.384  -0.821  -0.361 1.00 . A A .  3 ARG C    1 1 
        1    25 1 1  3 ARG CA   C 36.145  -2.025   0.553 1.00 . A A .  3 ARG CA   1 1 
        1    26 1 1  3 ARG CB   C 37.414  -2.382   1.354 1.00 . A A .  3 ARG CB   1 1 
        1    27 1 1  3 ARG CD   C 39.527  -1.632   2.496 1.00 . A A .  3 ARG CD   1 1 
        1    28 1 1  3 ARG CG   C 38.221  -1.185   1.852 1.00 . A A .  3 ARG CG   1 1 
        1    29 1 1  3 ARG CZ   C 41.339  -2.739   1.211 1.00 . A A .  3 ARG CZ   1 1 
        1    30 1 1  3 ARG H    H 34.753  -3.465  -0.135 1.00 . A A .  3 ARG H    1 1 
        1    31 1 1  3 ARG HA   H 35.358  -1.772   1.247 1.00 . A A .  3 ARG HA   1 1 
        1    32 1 1  3 ARG HB2  H 37.127  -2.970   2.213 1.00 . A A .  3 ARG HB2  1 1 
        1    33 1 1  3 ARG HB3  H 38.058  -2.981   0.726 1.00 . A A .  3 ARG HB3  1 1 
        1    34 1 1  3 ARG HD2  H 40.218  -0.800   2.494 1.00 . A A .  3 ARG HD2  1 1 
        1    35 1 1  3 ARG HD3  H 39.330  -1.931   3.515 1.00 . A A .  3 ARG HD3  1 1 
        1    36 1 1  3 ARG HE   H 39.614  -3.592   1.745 1.00 . A A .  3 ARG HE   1 1 
        1    37 1 1  3 ARG HG2  H 38.443  -0.537   1.016 1.00 . A A .  3 ARG HG2  1 1 
        1    38 1 1  3 ARG HG3  H 37.635  -0.645   2.581 1.00 . A A .  3 ARG HG3  1 1 
        1    39 1 1  3 ARG HH11 H 41.701  -0.776   1.586 1.00 . A A .  3 ARG HH11 1 1 
        1    40 1 1  3 ARG HH12 H 42.965  -1.631   0.754 1.00 . A A .  3 ARG HH12 1 1 
        1    41 1 1  3 ARG HH21 H 41.286  -4.679   0.644 1.00 . A A .  3 ARG HH21 1 1 
        1    42 1 1  3 ARG HH22 H 42.726  -3.819   0.200 1.00 . A A .  3 ARG HH22 1 1 
        1    43 1 1  3 ARG N    N 35.684  -3.179  -0.225 1.00 . A A .  3 ARG N    1 1 
        1    44 1 1  3 ARG NE   N 40.133  -2.760   1.779 1.00 . A A .  3 ARG NE   1 1 
        1    45 1 1  3 ARG NH1  N 42.058  -1.625   1.180 1.00 . A A .  3 ARG NH1  1 1 
        1    46 1 1  3 ARG NH2  N 41.820  -3.834   0.644 1.00 . A A .  3 ARG NH2  1 1 
        1    47 1 1  3 ARG O    O 35.564   0.093  -0.423 1.00 . A A .  3 ARG O    1 1 
        1    48 1 1  4 THR C    C 38.965  -0.247  -2.912 1.00 . A A .  4 THR C    1 1 
        1    49 1 1  4 THR CA   C 37.878   0.245  -1.974 1.00 . A A .  4 THR CA   1 1 
        1    50 1 1  4 THR CB   C 38.426   1.472  -1.197 1.00 . A A .  4 THR CB   1 1 
        1    51 1 1  4 THR CG2  C 38.538   2.677  -2.119 1.00 . A A .  4 THR CG2  1 1 
        1    52 1 1  4 THR H    H 38.072  -1.638  -1.036 1.00 . A A .  4 THR H    1 1 
        1    53 1 1  4 THR HA   H 37.019   0.542  -2.544 1.00 . A A .  4 THR HA   1 1 
        1    54 1 1  4 THR HB   H 39.416   1.231  -0.822 1.00 . A A .  4 THR HB   1 1 
        1    55 1 1  4 THR HG1  H 36.682   1.454  -0.256 1.00 . A A .  4 THR HG1  1 1 
        1    56 1 1  4 THR HG21 H 38.939   3.516  -1.569 1.00 . A A .  4 THR HG21 1 1 
        1    57 1 1  4 THR HG22 H 37.559   2.933  -2.502 1.00 . A A .  4 THR HG22 1 1 
        1    58 1 1  4 THR HG23 H 39.194   2.440  -2.943 1.00 . A A .  4 THR HG23 1 1 
        1    59 1 1  4 THR N    N 37.495  -0.844  -1.084 1.00 . A A .  4 THR N    1 1 
        1    60 1 1  4 THR O    O 38.770  -0.401  -4.116 1.00 . A A .  4 THR O    1 1 
        1    61 1 1  4 THR OG1  O 37.573   1.798  -0.091 1.00 . A A .  4 THR OG1  1 1 
        1    62 1 1  5 CYS C    C 41.182  -2.559  -2.970 1.00 . A A .  5 CYS C    1 1 
        1    63 1 1  5 CYS CA   C 41.261  -1.031  -3.001 1.00 . A A .  5 CYS CA   1 1 
        1    64 1 1  5 CYS CB   C 42.513  -0.506  -2.280 1.00 . A A .  5 CYS CB   1 1 
        1    65 1 1  5 CYS H    H 40.159  -0.339  -1.354 1.00 . A A .  5 CYS H    1 1 
        1    66 1 1  5 CYS HA   H 41.249  -0.682  -4.023 1.00 . A A .  5 CYS HA   1 1 
        1    67 1 1  5 CYS HB2  H 42.308   0.488  -1.911 1.00 . A A .  5 CYS HB2  1 1 
        1    68 1 1  5 CYS HB3  H 42.718  -1.150  -1.435 1.00 . A A .  5 CYS HB3  1 1 
        1    69 1 1  5 CYS N    N 40.101  -0.506  -2.312 1.00 . A A .  5 CYS N    1 1 
        1    70 1 1  5 CYS O    O 40.621  -3.118  -2.026 1.00 . A A .  5 CYS O    1 1 
        1    71 1 1  5 CYS SG   S 44.039  -0.404  -3.273 1.00 . A A .  5 CYS SG   1 1 
        1    72 1 1  6 PRO C    C 42.162  -5.432  -2.837 1.00 . A A .  6 PRO C    1 1 
        1    73 1 1  6 PRO CA   C 41.643  -4.725  -4.100 1.00 . A A .  6 PRO CA   1 1 
        1    74 1 1  6 PRO CB   C 42.556  -5.024  -5.288 1.00 . A A .  6 PRO CB   1 1 
        1    75 1 1  6 PRO CD   C 42.322  -2.656  -5.204 1.00 . A A .  6 PRO CD   1 1 
        1    76 1 1  6 PRO CG   C 42.453  -3.819  -6.149 1.00 . A A .  6 PRO CG   1 1 
        1    77 1 1  6 PRO HA   H 40.645  -5.075  -4.316 1.00 . A A .  6 PRO HA   1 1 
        1    78 1 1  6 PRO HB2  H 43.569  -5.175  -4.938 1.00 . A A .  6 PRO HB2  1 1 
        1    79 1 1  6 PRO HB3  H 42.210  -5.906  -5.799 1.00 . A A .  6 PRO HB3  1 1 
        1    80 1 1  6 PRO HD2  H 43.299  -2.260  -4.962 1.00 . A A .  6 PRO HD2  1 1 
        1    81 1 1  6 PRO HD3  H 41.698  -1.887  -5.633 1.00 . A A .  6 PRO HD3  1 1 
        1    82 1 1  6 PRO HG2  H 43.348  -3.721  -6.746 1.00 . A A .  6 PRO HG2  1 1 
        1    83 1 1  6 PRO HG3  H 41.581  -3.889  -6.783 1.00 . A A .  6 PRO HG3  1 1 
        1    84 1 1  6 PRO N    N 41.686  -3.252  -4.012 1.00 . A A .  6 PRO N    1 1 
        1    85 1 1  6 PRO O    O 42.825  -4.823  -2.004 1.00 . A A .  6 PRO O    1 1 
        1    86 1 1  7 PRO C    C 43.740  -7.405  -1.160 1.00 . A A .  7 PRO C    1 1 
        1    87 1 1  7 PRO CA   C 42.254  -7.531  -1.508 1.00 . A A .  7 PRO CA   1 1 
        1    88 1 1  7 PRO CB   C 41.917  -8.979  -1.903 1.00 . A A .  7 PRO CB   1 1 
        1    89 1 1  7 PRO CD   C 41.097  -7.553  -3.639 1.00 . A A .  7 PRO CD   1 1 
        1    90 1 1  7 PRO CG   C 41.601  -8.939  -3.361 1.00 . A A .  7 PRO CG   1 1 
        1    91 1 1  7 PRO HA   H 41.668  -7.253  -0.644 1.00 . A A .  7 PRO HA   1 1 
        1    92 1 1  7 PRO HB2  H 42.767  -9.616  -1.703 1.00 . A A .  7 PRO HB2  1 1 
        1    93 1 1  7 PRO HB3  H 41.069  -9.316  -1.328 1.00 . A A .  7 PRO HB3  1 1 
        1    94 1 1  7 PRO HD2  H 41.312  -7.264  -4.658 1.00 . A A .  7 PRO HD2  1 1 
        1    95 1 1  7 PRO HD3  H 40.038  -7.486  -3.439 1.00 . A A .  7 PRO HD3  1 1 
        1    96 1 1  7 PRO HG2  H 42.494  -9.139  -3.937 1.00 . A A .  7 PRO HG2  1 1 
        1    97 1 1  7 PRO HG3  H 40.838  -9.668  -3.589 1.00 . A A .  7 PRO HG3  1 1 
        1    98 1 1  7 PRO N    N 41.861  -6.740  -2.687 1.00 . A A .  7 PRO N    1 1 
        1    99 1 1  7 PRO O    O 44.093  -7.093  -0.025 1.00 . A A .  7 PRO O    1 1 
        1   100 1 1  8 ASN C    C 46.533  -6.111  -2.117 1.00 . A A .  8 ASN C    1 1 
        1   101 1 1  8 ASN CA   C 46.052  -7.552  -1.939 1.00 . A A .  8 ASN CA   1 1 
        1   102 1 1  8 ASN CB   C 46.768  -8.478  -2.932 1.00 . A A .  8 ASN CB   1 1 
        1   103 1 1  8 ASN CG   C 48.151  -8.900  -2.457 1.00 . A A .  8 ASN CG   1 1 
        1   104 1 1  8 ASN H    H 44.259  -7.837  -3.036 1.00 . A A .  8 ASN H    1 1 
        1   105 1 1  8 ASN HA   H 46.265  -7.874  -0.934 1.00 . A A .  8 ASN HA   1 1 
        1   106 1 1  8 ASN HB2  H 46.172  -9.367  -3.076 1.00 . A A .  8 ASN HB2  1 1 
        1   107 1 1  8 ASN HB3  H 46.872  -7.965  -3.877 1.00 . A A .  8 ASN HB3  1 1 
        1   108 1 1  8 ASN HD21 H 48.992  -7.335  -3.349 1.00 . A A .  8 ASN HD21 1 1 
        1   109 1 1  8 ASN HD22 H 50.069  -8.393  -2.511 1.00 . A A .  8 ASN HD22 1 1 
        1   110 1 1  8 ASN N    N 44.603  -7.623  -2.147 1.00 . A A .  8 ASN N    1 1 
        1   111 1 1  8 ASN ND2  N 49.173  -8.133  -2.809 1.00 . A A .  8 ASN ND2  1 1 
        1   112 1 1  8 ASN O    O 47.692  -5.851  -2.441 1.00 . A A .  8 ASN O    1 1 
        1   113 1 1  8 ASN OD1  O 48.298  -9.913  -1.779 1.00 . A A .  8 ASN OD1  1 1 
        1   114 1 1  9 GLN C    C 45.388  -2.938  -0.946 1.00 . A A .  9 GLN C    1 1 
        1   115 1 1  9 GLN CA   C 45.887  -3.771  -2.119 1.00 . A A .  9 GLN CA   1 1 
        1   116 1 1  9 GLN CB   C 45.202  -3.324  -3.406 1.00 . A A .  9 GLN CB   1 1 
        1   117 1 1  9 GLN CD   C 46.996  -3.955  -5.086 1.00 . A A .  9 GLN CD   1 1 
        1   118 1 1  9 GLN CG   C 46.158  -2.840  -4.479 1.00 . A A .  9 GLN CG   1 1 
        1   119 1 1  9 GLN H    H 44.772  -5.433  -1.490 1.00 . A A .  9 GLN H    1 1 
        1   120 1 1  9 GLN HA   H 46.953  -3.635  -2.220 1.00 . A A .  9 GLN HA   1 1 
        1   121 1 1  9 GLN HB2  H 44.640  -4.154  -3.805 1.00 . A A .  9 GLN HB2  1 1 
        1   122 1 1  9 GLN HB3  H 44.516  -2.521  -3.176 1.00 . A A .  9 GLN HB3  1 1 
        1   123 1 1  9 GLN HE21 H 45.540  -5.270  -4.797 1.00 . A A .  9 GLN HE21 1 1 
        1   124 1 1  9 GLN HE22 H 46.966  -5.888  -5.535 1.00 . A A .  9 GLN HE22 1 1 
        1   125 1 1  9 GLN HG2  H 45.585  -2.374  -5.265 1.00 . A A .  9 GLN HG2  1 1 
        1   126 1 1  9 GLN HG3  H 46.821  -2.106  -4.039 1.00 . A A .  9 GLN HG3  1 1 
        1   127 1 1  9 GLN N    N 45.632  -5.176  -1.878 1.00 . A A .  9 GLN N    1 1 
        1   128 1 1  9 GLN NE2  N 46.443  -5.160  -5.144 1.00 . A A .  9 GLN NE2  1 1 
        1   129 1 1  9 GLN O    O 44.375  -3.255  -0.315 1.00 . A A .  9 GLN O    1 1 
        1   130 1 1  9 GLN OE1  O 48.129  -3.737  -5.503 1.00 . A A .  9 GLN OE1  1 1 
        1   131 1 1 10 PHE C    C 45.315   0.316   0.052 1.00 . A A . 10 PHE C    1 1 
        1   132 1 1 10 PHE CA   C 45.826  -1.052   0.482 1.00 . A A . 10 PHE CA   1 1 
        1   133 1 1 10 PHE CB   C 47.087  -0.925   1.340 1.00 . A A . 10 PHE CB   1 1 
        1   134 1 1 10 PHE CD1  C 46.306   0.116   3.493 1.00 . A A . 10 PHE CD1  1 1 
        1   135 1 1 10 PHE CD2  C 47.750   1.376   2.072 1.00 . A A . 10 PHE CD2  1 1 
        1   136 1 1 10 PHE CE1  C 46.262   1.175   4.386 1.00 . A A . 10 PHE CE1  1 1 
        1   137 1 1 10 PHE CE2  C 47.716   2.429   2.958 1.00 . A A . 10 PHE CE2  1 1 
        1   138 1 1 10 PHE CG   C 47.048   0.210   2.325 1.00 . A A . 10 PHE CG   1 1 
        1   139 1 1 10 PHE CZ   C 46.973   2.333   4.115 1.00 . A A . 10 PHE CZ   1 1 
        1   140 1 1 10 PHE H    H 46.837  -1.626  -1.266 1.00 . A A . 10 PHE H    1 1 
        1   141 1 1 10 PHE HA   H 45.059  -1.541   1.062 1.00 . A A . 10 PHE HA   1 1 
        1   142 1 1 10 PHE HB2  H 47.223  -1.841   1.895 1.00 . A A . 10 PHE HB2  1 1 
        1   143 1 1 10 PHE HB3  H 47.938  -0.776   0.692 1.00 . A A . 10 PHE HB3  1 1 
        1   144 1 1 10 PHE HD1  H 45.758  -0.795   3.702 1.00 . A A . 10 PHE HD1  1 1 
        1   145 1 1 10 PHE HD2  H 48.332   1.457   1.165 1.00 . A A . 10 PHE HD2  1 1 
        1   146 1 1 10 PHE HE1  H 45.683   1.094   5.296 1.00 . A A . 10 PHE HE1  1 1 
        1   147 1 1 10 PHE HE2  H 48.272   3.331   2.746 1.00 . A A . 10 PHE HE2  1 1 
        1   148 1 1 10 PHE HZ   H 46.933   3.173   4.798 1.00 . A A . 10 PHE HZ   1 1 
        1   149 1 1 10 PHE N    N 46.101  -1.880  -0.661 1.00 . A A . 10 PHE N    1 1 
        1   150 1 1 10 PHE O    O 45.840   0.944  -0.861 1.00 . A A . 10 PHE O    1 1 
        1   151 1 1 11 SER C    C 44.132   2.990   1.648 1.00 . A A . 11 SER C    1 1 
        1   152 1 1 11 SER CA   C 43.713   2.056   0.521 1.00 . A A . 11 SER CA   1 1 
        1   153 1 1 11 SER CB   C 42.191   1.922   0.457 1.00 . A A . 11 SER CB   1 1 
        1   154 1 1 11 SER H    H 43.912   0.203   1.404 1.00 . A A . 11 SER H    1 1 
        1   155 1 1 11 SER HA   H 44.082   2.433  -0.412 1.00 . A A . 11 SER HA   1 1 
        1   156 1 1 11 SER HB2  H 41.738   2.901   0.516 1.00 . A A . 11 SER HB2  1 1 
        1   157 1 1 11 SER HB3  H 41.909   1.445  -0.469 1.00 . A A . 11 SER HB3  1 1 
        1   158 1 1 11 SER HG   H 41.748   1.667   2.346 1.00 . A A . 11 SER HG   1 1 
        1   159 1 1 11 SER N    N 44.296   0.765   0.738 1.00 . A A . 11 SER N    1 1 
        1   160 1 1 11 SER O    O 43.631   2.886   2.764 1.00 . A A . 11 SER O    1 1 
        1   161 1 1 11 SER OG   O 41.719   1.134   1.539 1.00 . A A . 11 SER OG   1 1 
        1   162 1 1 12 CYS C    C 44.692   5.615   3.038 1.00 . A A . 12 CYS C    1 1 
        1   163 1 1 12 CYS CA   C 45.711   4.741   2.324 1.00 . A A . 12 CYS CA   1 1 
        1   164 1 1 12 CYS CB   C 46.768   5.619   1.641 1.00 . A A . 12 CYS CB   1 1 
        1   165 1 1 12 CYS H    H 45.371   3.927   0.402 1.00 . A A . 12 CYS H    1 1 
        1   166 1 1 12 CYS HA   H 46.196   4.117   3.047 1.00 . A A . 12 CYS HA   1 1 
        1   167 1 1 12 CYS HB2  H 47.502   4.984   1.171 1.00 . A A . 12 CYS HB2  1 1 
        1   168 1 1 12 CYS HB3  H 46.277   6.223   0.880 1.00 . A A . 12 CYS HB3  1 1 
        1   169 1 1 12 CYS N    N 45.082   3.868   1.337 1.00 . A A . 12 CYS N    1 1 
        1   170 1 1 12 CYS O    O 44.103   5.231   4.045 1.00 . A A . 12 CYS O    1 1 
        1   171 1 1 12 CYS SG   S 47.652   6.747   2.776 1.00 . A A . 12 CYS SG   1 1 
        1   172 1 1 13 ALA C    C 42.108   7.249   2.404 1.00 . A A . 13 ALA C    1 1 
        1   173 1 1 13 ALA CA   C 43.465   7.711   2.941 1.00 . A A . 13 ALA CA   1 1 
        1   174 1 1 13 ALA CB   C 43.800   9.113   2.447 1.00 . A A . 13 ALA CB   1 1 
        1   175 1 1 13 ALA H    H 45.128   7.089   1.821 1.00 . A A . 13 ALA H    1 1 
        1   176 1 1 13 ALA HA   H 43.446   7.720   4.021 1.00 . A A . 13 ALA HA   1 1 
        1   177 1 1 13 ALA HB1  H 43.960   9.088   1.377 1.00 . A A . 13 ALA HB1  1 1 
        1   178 1 1 13 ALA HB2  H 44.701   9.462   2.936 1.00 . A A . 13 ALA HB2  1 1 
        1   179 1 1 13 ALA HB3  H 42.983   9.781   2.675 1.00 . A A . 13 ALA HB3  1 1 
        1   180 1 1 13 ALA N    N 44.509   6.800   2.505 1.00 . A A . 13 ALA N    1 1 
        1   181 1 1 13 ALA O    O 41.255   8.066   2.065 1.00 . A A . 13 ALA O    1 1 
        1   182 1 1 14 SER C    C 40.712   5.475   0.240 1.00 . A A . 14 SER C    1 1 
        1   183 1 1 14 SER CA   C 40.763   5.271   1.758 1.00 . A A . 14 SER CA   1 1 
        1   184 1 1 14 SER CB   C 39.469   5.758   2.414 1.00 . A A . 14 SER CB   1 1 
        1   185 1 1 14 SER H    H 42.623   5.353   2.749 1.00 . A A . 14 SER H    1 1 
        1   186 1 1 14 SER HA   H 40.863   4.211   1.947 1.00 . A A . 14 SER HA   1 1 
        1   187 1 1 14 SER HB2  H 39.319   6.801   2.182 1.00 . A A . 14 SER HB2  1 1 
        1   188 1 1 14 SER HB3  H 38.637   5.180   2.036 1.00 . A A . 14 SER HB3  1 1 
        1   189 1 1 14 SER HG   H 39.559   6.471   4.236 1.00 . A A . 14 SER HG   1 1 
        1   190 1 1 14 SER N    N 41.935   5.924   2.348 1.00 . A A . 14 SER N    1 1 
        1   191 1 1 14 SER O    O 40.547   4.518  -0.510 1.00 . A A . 14 SER O    1 1 
        1   192 1 1 14 SER OG   O 39.526   5.605   3.823 1.00 . A A . 14 SER OG   1 1 
        1   193 1 1 15 GLY C    C 42.025   6.659  -2.402 1.00 . A A . 15 GLY C    1 1 
        1   194 1 1 15 GLY CA   C 40.782   7.021  -1.616 1.00 . A A . 15 GLY CA   1 1 
        1   195 1 1 15 GLY H    H 41.138   7.420   0.434 1.00 . A A . 15 GLY H    1 1 
        1   196 1 1 15 GLY HA2  H 39.941   6.475  -2.021 1.00 . A A . 15 GLY HA2  1 1 
        1   197 1 1 15 GLY HA3  H 40.594   8.080  -1.725 1.00 . A A . 15 GLY HA3  1 1 
        1   198 1 1 15 GLY N    N 40.904   6.710  -0.206 1.00 . A A . 15 GLY N    1 1 
        1   199 1 1 15 GLY O    O 41.966   6.466  -3.612 1.00 . A A . 15 GLY O    1 1 
        1   200 1 1 16 ARG C    C 44.567   4.704  -2.343 1.00 . A A . 16 ARG C    1 1 
        1   201 1 1 16 ARG CA   C 44.400   6.219  -2.373 1.00 . A A . 16 ARG CA   1 1 
        1   202 1 1 16 ARG CB   C 45.556   6.928  -1.675 1.00 . A A . 16 ARG CB   1 1 
        1   203 1 1 16 ARG CD   C 47.919   7.744  -1.796 1.00 . A A . 16 ARG CD   1 1 
        1   204 1 1 16 ARG CG   C 46.855   6.881  -2.449 1.00 . A A . 16 ARG CG   1 1 
        1   205 1 1 16 ARG CZ   C 50.125   6.696  -2.053 1.00 . A A . 16 ARG CZ   1 1 
        1   206 1 1 16 ARG H    H 43.156   6.723  -0.751 1.00 . A A . 16 ARG H    1 1 
        1   207 1 1 16 ARG HA   H 44.346   6.546  -3.400 1.00 . A A . 16 ARG HA   1 1 
        1   208 1 1 16 ARG HB2  H 45.290   7.964  -1.527 1.00 . A A . 16 ARG HB2  1 1 
        1   209 1 1 16 ARG HB3  H 45.718   6.466  -0.712 1.00 . A A . 16 ARG HB3  1 1 
        1   210 1 1 16 ARG HD2  H 47.618   8.780  -1.862 1.00 . A A . 16 ARG HD2  1 1 
        1   211 1 1 16 ARG HD3  H 48.009   7.460  -0.758 1.00 . A A . 16 ARG HD3  1 1 
        1   212 1 1 16 ARG HE   H 49.387   8.113  -3.255 1.00 . A A . 16 ARG HE   1 1 
        1   213 1 1 16 ARG HG2  H 47.205   5.860  -2.487 1.00 . A A . 16 ARG HG2  1 1 
        1   214 1 1 16 ARG HG3  H 46.678   7.241  -3.452 1.00 . A A . 16 ARG HG3  1 1 
        1   215 1 1 16 ARG HH11 H 49.122   6.172  -0.379 1.00 . A A . 16 ARG HH11 1 1 
        1   216 1 1 16 ARG HH12 H 50.642   5.352  -0.609 1.00 . A A . 16 ARG HH12 1 1 
        1   217 1 1 16 ARG HH21 H 51.397   7.029  -3.592 1.00 . A A . 16 ARG HH21 1 1 
        1   218 1 1 16 ARG HH22 H 51.920   5.823  -2.447 1.00 . A A . 16 ARG HH22 1 1 
        1   219 1 1 16 ARG N    N 43.158   6.568  -1.718 1.00 . A A . 16 ARG N    1 1 
        1   220 1 1 16 ARG NE   N 49.209   7.571  -2.457 1.00 . A A . 16 ARG NE   1 1 
        1   221 1 1 16 ARG NH1  N 49.938   6.020  -0.929 1.00 . A A . 16 ARG NH1  1 1 
        1   222 1 1 16 ARG NH2  N 51.231   6.507  -2.759 1.00 . A A . 16 ARG NH2  1 1 
        1   223 1 1 16 ARG O    O 44.361   4.085  -1.309 1.00 . A A . 16 ARG O    1 1 
        1   224 1 1 17 CYS C    C 46.244   2.161  -4.146 1.00 . A A . 17 CYS C    1 1 
        1   225 1 1 17 CYS CA   C 44.900   2.676  -3.643 1.00 . A A . 17 CYS CA   1 1 
        1   226 1 1 17 CYS CB   C 43.764   2.342  -4.618 1.00 . A A . 17 CYS CB   1 1 
        1   227 1 1 17 CYS H    H 45.332   4.663  -4.177 1.00 . A A . 17 CYS H    1 1 
        1   228 1 1 17 CYS HA   H 44.689   2.227  -2.683 1.00 . A A . 17 CYS HA   1 1 
        1   229 1 1 17 CYS HB2  H 42.843   2.721  -4.208 1.00 . A A . 17 CYS HB2  1 1 
        1   230 1 1 17 CYS HB3  H 43.958   2.840  -5.557 1.00 . A A . 17 CYS HB3  1 1 
        1   231 1 1 17 CYS N    N 44.959   4.120  -3.461 1.00 . A A . 17 CYS N    1 1 
        1   232 1 1 17 CYS O    O 46.606   2.344  -5.308 1.00 . A A . 17 CYS O    1 1 
        1   233 1 1 17 CYS SG   S 43.511   0.568  -4.975 1.00 . A A . 17 CYS SG   1 1 
        1   234 1 1 18 ILE C    C 48.467  -0.364  -3.111 1.00 . A A . 18 ILE C    1 1 
        1   235 1 1 18 ILE CA   C 48.352   1.115  -3.483 1.00 . A A . 18 ILE CA   1 1 
        1   236 1 1 18 ILE CB   C 49.320   1.954  -2.614 1.00 . A A . 18 ILE CB   1 1 
        1   237 1 1 18 ILE CD1  C 50.267   2.167  -0.277 1.00 . A A . 18 ILE CD1  1 1 
        1   238 1 1 18 ILE CG1  C 49.291   1.458  -1.178 1.00 . A A . 18 ILE CG1  1 1 
        1   239 1 1 18 ILE CG2  C 48.882   3.409  -2.631 1.00 . A A . 18 ILE CG2  1 1 
        1   240 1 1 18 ILE H    H 46.611   1.407  -2.337 1.00 . A A . 18 ILE H    1 1 
        1   241 1 1 18 ILE HA   H 48.588   1.257  -4.527 1.00 . A A . 18 ILE HA   1 1 
        1   242 1 1 18 ILE HB   H 50.326   1.879  -3.007 1.00 . A A . 18 ILE HB   1 1 
        1   243 1 1 18 ILE HD11 H 50.296   1.674   0.681 1.00 . A A . 18 ILE HD11 1 1 
        1   244 1 1 18 ILE HD12 H 49.953   3.190  -0.146 1.00 . A A . 18 ILE HD12 1 1 
        1   245 1 1 18 ILE HD13 H 51.254   2.150  -0.724 1.00 . A A . 18 ILE HD13 1 1 
        1   246 1 1 18 ILE HG12 H 48.299   1.617  -0.780 1.00 . A A . 18 ILE HG12 1 1 
        1   247 1 1 18 ILE HG13 H 49.522   0.405  -1.160 1.00 . A A . 18 ILE HG13 1 1 
        1   248 1 1 18 ILE HG21 H 48.861   3.774  -3.646 1.00 . A A . 18 ILE HG21 1 1 
        1   249 1 1 18 ILE HG22 H 49.569   3.999  -2.048 1.00 . A A . 18 ILE HG22 1 1 
        1   250 1 1 18 ILE HG23 H 47.888   3.479  -2.198 1.00 . A A . 18 ILE HG23 1 1 
        1   251 1 1 18 ILE N    N 46.991   1.561  -3.233 1.00 . A A . 18 ILE N    1 1 
        1   252 1 1 18 ILE O    O 47.594  -0.882  -2.435 1.00 . A A . 18 ILE O    1 1 
        1   253 1 1 19 PRO C    C 50.093  -2.587  -1.656 1.00 . A A . 19 PRO C    1 1 
        1   254 1 1 19 PRO CA   C 49.708  -2.475  -3.134 1.00 . A A . 19 PRO CA   1 1 
        1   255 1 1 19 PRO CB   C 50.854  -2.964  -4.030 1.00 . A A . 19 PRO CB   1 1 
        1   256 1 1 19 PRO CD   C 50.561  -0.617  -4.452 1.00 . A A . 19 PRO CD   1 1 
        1   257 1 1 19 PRO CG   C 51.042  -1.901  -5.067 1.00 . A A . 19 PRO CG   1 1 
        1   258 1 1 19 PRO HA   H 48.821  -3.070  -3.317 1.00 . A A . 19 PRO HA   1 1 
        1   259 1 1 19 PRO HB2  H 51.744  -3.092  -3.435 1.00 . A A . 19 PRO HB2  1 1 
        1   260 1 1 19 PRO HB3  H 50.577  -3.907  -4.481 1.00 . A A . 19 PRO HB3  1 1 
        1   261 1 1 19 PRO HD2  H 51.361  -0.131  -3.910 1.00 . A A . 19 PRO HD2  1 1 
        1   262 1 1 19 PRO HD3  H 50.158   0.040  -5.208 1.00 . A A . 19 PRO HD3  1 1 
        1   263 1 1 19 PRO HG2  H 52.089  -1.824  -5.322 1.00 . A A . 19 PRO HG2  1 1 
        1   264 1 1 19 PRO HG3  H 50.458  -2.137  -5.943 1.00 . A A . 19 PRO HG3  1 1 
        1   265 1 1 19 PRO N    N 49.511  -1.079  -3.540 1.00 . A A . 19 PRO N    1 1 
        1   266 1 1 19 PRO O    O 50.756  -1.703  -1.114 1.00 . A A . 19 PRO O    1 1 
        1   267 1 1 20 ILE C    C 51.412  -4.288   0.618 1.00 . A A . 20 ILE C    1 1 
        1   268 1 1 20 ILE CA   C 49.981  -3.825   0.421 1.00 . A A . 20 ILE CA   1 1 
        1   269 1 1 20 ILE CB   C 49.051  -4.814   1.134 1.00 . A A . 20 ILE CB   1 1 
        1   270 1 1 20 ILE CD1  C 46.603  -5.142   1.798 1.00 . A A . 20 ILE CD1  1 1 
        1   271 1 1 20 ILE CG1  C 47.588  -4.457   0.873 1.00 . A A . 20 ILE CG1  1 1 
        1   272 1 1 20 ILE CG2  C 49.344  -4.819   2.631 1.00 . A A . 20 ILE CG2  1 1 
        1   273 1 1 20 ILE H    H 49.169  -4.359  -1.466 1.00 . A A . 20 ILE H    1 1 
        1   274 1 1 20 ILE HA   H 49.865  -2.858   0.891 1.00 . A A . 20 ILE HA   1 1 
        1   275 1 1 20 ILE HB   H 49.263  -5.790   0.742 1.00 . A A . 20 ILE HB   1 1 
        1   276 1 1 20 ILE HD11 H 46.757  -4.787   2.810 1.00 . A A . 20 ILE HD11 1 1 
        1   277 1 1 20 ILE HD12 H 46.757  -6.209   1.763 1.00 . A A . 20 ILE HD12 1 1 
        1   278 1 1 20 ILE HD13 H 45.596  -4.910   1.484 1.00 . A A . 20 ILE HD13 1 1 
        1   279 1 1 20 ILE HG12 H 47.462  -3.392   0.991 1.00 . A A . 20 ILE HG12 1 1 
        1   280 1 1 20 ILE HG13 H 47.334  -4.731  -0.142 1.00 . A A . 20 ILE HG13 1 1 
        1   281 1 1 20 ILE HG21 H 49.219  -3.820   3.025 1.00 . A A . 20 ILE HG21 1 1 
        1   282 1 1 20 ILE HG22 H 50.360  -5.145   2.796 1.00 . A A . 20 ILE HG22 1 1 
        1   283 1 1 20 ILE HG23 H 48.661  -5.491   3.129 1.00 . A A . 20 ILE HG23 1 1 
        1   284 1 1 20 ILE N    N 49.677  -3.663  -0.995 1.00 . A A . 20 ILE N    1 1 
        1   285 1 1 20 ILE O    O 51.802  -5.356   0.151 1.00 . A A . 20 ILE O    1 1 
        1   286 1 1 21 SER C    C 54.126  -2.209   1.661 1.00 . A A . 21 SER C    1 1 
        1   287 1 1 21 SER CA   C 53.574  -3.606   1.617 1.00 . A A . 21 SER CA   1 1 
        1   288 1 1 21 SER CB   C 54.338  -4.415   0.561 1.00 . A A . 21 SER CB   1 1 
        1   289 1 1 21 SER H    H 51.704  -2.654   1.677 1.00 . A A . 21 SER H    1 1 
        1   290 1 1 21 SER HA   H 53.675  -4.063   2.589 1.00 . A A . 21 SER HA   1 1 
        1   291 1 1 21 SER HB2  H 53.846  -5.363   0.413 1.00 . A A . 21 SER HB2  1 1 
        1   292 1 1 21 SER HB3  H 54.353  -3.867  -0.371 1.00 . A A . 21 SER HB3  1 1 
        1   293 1 1 21 SER HG   H 56.273  -4.095   0.461 1.00 . A A . 21 SER HG   1 1 
        1   294 1 1 21 SER N    N 52.151  -3.448   1.320 1.00 . A A . 21 SER N    1 1 
        1   295 1 1 21 SER O    O 55.096  -1.903   2.344 1.00 . A A . 21 SER O    1 1 
        1   296 1 1 21 SER OG   O 55.673  -4.653   0.974 1.00 . A A . 21 SER OG   1 1 
        1   297 1 1 22 TRP C    C 53.193   0.795   2.030 1.00 . A A . 22 TRP C    1 1 
        1   298 1 1 22 TRP CA   C 53.752   0.050   0.827 1.00 . A A . 22 TRP CA   1 1 
        1   299 1 1 22 TRP CB   C 53.136   0.652  -0.437 1.00 . A A . 22 TRP CB   1 1 
        1   300 1 1 22 TRP CD1  C 53.567  -1.256  -2.091 1.00 . A A . 22 TRP CD1  1 1 
        1   301 1 1 22 TRP CD2  C 54.068   0.780  -2.871 1.00 . A A . 22 TRP CD2  1 1 
        1   302 1 1 22 TRP CE2  C 54.338  -0.163  -3.876 1.00 . A A . 22 TRP CE2  1 1 
        1   303 1 1 22 TRP CE3  C 54.302   2.135  -3.135 1.00 . A A . 22 TRP CE3  1 1 
        1   304 1 1 22 TRP CG   C 53.583   0.058  -1.734 1.00 . A A . 22 TRP CG   1 1 
        1   305 1 1 22 TRP CH2  C 55.055   1.532  -5.356 1.00 . A A . 22 TRP CH2  1 1 
        1   306 1 1 22 TRP CZ2  C 54.833   0.201  -5.124 1.00 . A A . 22 TRP CZ2  1 1 
        1   307 1 1 22 TRP CZ3  C 54.797   2.496  -4.375 1.00 . A A . 22 TRP CZ3  1 1 
        1   308 1 1 22 TRP H    H 52.653  -1.726   0.429 1.00 . A A . 22 TRP H    1 1 
        1   309 1 1 22 TRP HA   H 54.825   0.161   0.799 1.00 . A A . 22 TRP HA   1 1 
        1   310 1 1 22 TRP HB2  H 52.069   0.527  -0.385 1.00 . A A . 22 TRP HB2  1 1 
        1   311 1 1 22 TRP HB3  H 53.362   1.710  -0.464 1.00 . A A . 22 TRP HB3  1 1 
        1   312 1 1 22 TRP HD1  H 53.247  -2.058  -1.444 1.00 . A A . 22 TRP HD1  1 1 
        1   313 1 1 22 TRP HE1  H 54.100  -2.242  -3.852 1.00 . A A . 22 TRP HE1  1 1 
        1   314 1 1 22 TRP HE3  H 54.104   2.892  -2.389 1.00 . A A . 22 TRP HE3  1 1 
        1   315 1 1 22 TRP HH2  H 55.438   1.858  -6.311 1.00 . A A . 22 TRP HH2  1 1 
        1   316 1 1 22 TRP HZ2  H 55.037  -0.531  -5.891 1.00 . A A . 22 TRP HZ2  1 1 
        1   317 1 1 22 TRP HZ3  H 54.986   3.534  -4.600 1.00 . A A . 22 TRP HZ3  1 1 
        1   318 1 1 22 TRP N    N 53.428  -1.367   0.928 1.00 . A A . 22 TRP N    1 1 
        1   319 1 1 22 TRP NE1  N 54.020  -1.399  -3.375 1.00 . A A . 22 TRP NE1  1 1 
        1   320 1 1 22 TRP O    O 53.436   1.983   2.202 1.00 . A A . 22 TRP O    1 1 
        1   321 1 1 23 THR C    C 52.822   1.230   4.946 1.00 . A A . 23 THR C    1 1 
        1   322 1 1 23 THR CA   C 51.772   0.673   4.001 1.00 . A A . 23 THR CA   1 1 
        1   323 1 1 23 THR CB   C 50.906  -0.379   4.735 1.00 . A A . 23 THR CB   1 1 
        1   324 1 1 23 THR CG2  C 49.861  -0.963   3.801 1.00 . A A . 23 THR CG2  1 1 
        1   325 1 1 23 THR H    H 52.288  -0.865   2.662 1.00 . A A . 23 THR H    1 1 
        1   326 1 1 23 THR HA   H 51.136   1.471   3.670 1.00 . A A . 23 THR HA   1 1 
        1   327 1 1 23 THR HB   H 50.405   0.099   5.562 1.00 . A A . 23 THR HB   1 1 
        1   328 1 1 23 THR HG1  H 51.806  -1.368   6.185 1.00 . A A . 23 THR HG1  1 1 
        1   329 1 1 23 THR HG21 H 49.242  -1.663   4.344 1.00 . A A . 23 THR HG21 1 1 
        1   330 1 1 23 THR HG22 H 50.352  -1.479   2.987 1.00 . A A . 23 THR HG22 1 1 
        1   331 1 1 23 THR HG23 H 49.248  -0.170   3.406 1.00 . A A . 23 THR HG23 1 1 
        1   332 1 1 23 THR N    N 52.415   0.084   2.839 1.00 . A A . 23 THR N    1 1 
        1   333 1 1 23 THR O    O 52.880   2.424   5.224 1.00 . A A . 23 THR O    1 1 
        1   334 1 1 23 THR OG1  O 51.723  -1.453   5.228 1.00 . A A . 23 THR OG1  1 1 
        1   335 1 1 24 CYS C    C 55.999   0.857   5.418 1.00 . A A . 24 CYS C    1 1 
        1   336 1 1 24 CYS CA   C 54.753   0.646   6.265 1.00 . A A . 24 CYS CA   1 1 
        1   337 1 1 24 CYS CB   C 54.949  -0.474   7.271 1.00 . A A . 24 CYS CB   1 1 
        1   338 1 1 24 CYS H    H 53.475  -0.595   5.196 1.00 . A A . 24 CYS H    1 1 
        1   339 1 1 24 CYS HA   H 54.511   1.553   6.795 1.00 . A A . 24 CYS HA   1 1 
        1   340 1 1 24 CYS HB2  H 55.089  -1.408   6.746 1.00 . A A . 24 CYS HB2  1 1 
        1   341 1 1 24 CYS HB3  H 55.818  -0.266   7.875 1.00 . A A . 24 CYS HB3  1 1 
        1   342 1 1 24 CYS N    N 53.638   0.328   5.424 1.00 . A A . 24 CYS N    1 1 
        1   343 1 1 24 CYS O    O 56.780  -0.076   5.196 1.00 . A A . 24 CYS O    1 1 
        1   344 1 1 24 CYS SG   S 53.530  -0.657   8.388 1.00 . A A . 24 CYS SG   1 1 
        1   345 1 1 25 ASP C    C 58.141   3.452   4.458 1.00 . A A . 25 ASP C    1 1 
        1   346 1 1 25 ASP CA   C 57.205   2.365   3.948 1.00 . A A . 25 ASP CA   1 1 
        1   347 1 1 25 ASP CB   C 56.555   2.786   2.626 1.00 . A A . 25 ASP CB   1 1 
        1   348 1 1 25 ASP CG   C 57.552   3.038   1.512 1.00 . A A . 25 ASP CG   1 1 
        1   349 1 1 25 ASP H    H 55.566   2.798   5.227 1.00 . A A . 25 ASP H    1 1 
        1   350 1 1 25 ASP HA   H 57.775   1.462   3.787 1.00 . A A . 25 ASP HA   1 1 
        1   351 1 1 25 ASP HB2  H 55.881   2.008   2.305 1.00 . A A . 25 ASP HB2  1 1 
        1   352 1 1 25 ASP HB3  H 55.992   3.694   2.789 1.00 . A A . 25 ASP HB3  1 1 
        1   353 1 1 25 ASP N    N 56.163   2.072   4.923 1.00 . A A . 25 ASP N    1 1 
        1   354 1 1 25 ASP O    O 59.288   3.541   4.023 1.00 . A A . 25 ASP O    1 1 
        1   355 1 1 25 ASP OD1  O 58.178   2.060   1.036 1.00 . A A . 25 ASP OD1  1 1 
        1   356 1 1 25 ASP OD2  O 57.696   4.209   1.102 1.00 . A A . 25 ASP OD2  1 1 
        1   357 1 1 26 LEU C    C 58.293   6.559   5.021 1.00 . A A . 26 LEU C    1 1 
        1   358 1 1 26 LEU CA   C 58.359   5.380   5.967 1.00 . A A . 26 LEU CA   1 1 
        1   359 1 1 26 LEU CB   C 59.815   5.051   6.338 1.00 . A A . 26 LEU CB   1 1 
        1   360 1 1 26 LEU CD1  C 61.454   3.926   7.862 1.00 . A A . 26 LEU CD1  1 1 
        1   361 1 1 26 LEU CD2  C 59.527   5.189   8.823 1.00 . A A . 26 LEU CD2  1 1 
        1   362 1 1 26 LEU CG   C 60.000   4.317   7.667 1.00 . A A . 26 LEU CG   1 1 
        1   363 1 1 26 LEU H    H 56.729   4.075   5.731 1.00 . A A . 26 LEU H    1 1 
        1   364 1 1 26 LEU HA   H 57.836   5.656   6.872 1.00 . A A . 26 LEU HA   1 1 
        1   365 1 1 26 LEU HB2  H 60.238   4.441   5.552 1.00 . A A . 26 LEU HB2  1 1 
        1   366 1 1 26 LEU HB3  H 60.367   5.977   6.387 1.00 . A A . 26 LEU HB3  1 1 
        1   367 1 1 26 LEU HD11 H 61.574   3.450   8.823 1.00 . A A . 26 LEU HD11 1 1 
        1   368 1 1 26 LEU HD12 H 62.073   4.809   7.816 1.00 . A A . 26 LEU HD12 1 1 
        1   369 1 1 26 LEU HD13 H 61.748   3.239   7.083 1.00 . A A . 26 LEU HD13 1 1 
        1   370 1 1 26 LEU HD21 H 59.648   4.650   9.752 1.00 . A A . 26 LEU HD21 1 1 
        1   371 1 1 26 LEU HD22 H 58.485   5.435   8.685 1.00 . A A . 26 LEU HD22 1 1 
        1   372 1 1 26 LEU HD23 H 60.110   6.098   8.852 1.00 . A A . 26 LEU HD23 1 1 
        1   373 1 1 26 LEU HG   H 59.407   3.412   7.662 1.00 . A A . 26 LEU HG   1 1 
        1   374 1 1 26 LEU N    N 57.642   4.244   5.407 1.00 . A A . 26 LEU N    1 1 
        1   375 1 1 26 LEU O    O 59.196   6.770   4.201 1.00 . A A . 26 LEU O    1 1 
        1   376 1 1 27 ASP C    C 56.675   8.399   2.932 1.00 . A A . 27 ASP C    1 1 
        1   377 1 1 27 ASP CA   C 56.983   8.551   4.419 1.00 . A A . 27 ASP CA   1 1 
        1   378 1 1 27 ASP CB   C 58.217   9.443   4.592 1.00 . A A . 27 ASP CB   1 1 
        1   379 1 1 27 ASP CG   C 58.252  10.180   5.918 1.00 . A A . 27 ASP CG   1 1 
        1   380 1 1 27 ASP H    H 56.439   6.932   5.664 1.00 . A A . 27 ASP H    1 1 
        1   381 1 1 27 ASP HA   H 56.144   9.043   4.885 1.00 . A A . 27 ASP HA   1 1 
        1   382 1 1 27 ASP HB2  H 59.095   8.815   4.535 1.00 . A A . 27 ASP HB2  1 1 
        1   383 1 1 27 ASP HB3  H 58.245  10.166   3.793 1.00 . A A . 27 ASP HB3  1 1 
        1   384 1 1 27 ASP N    N 57.171   7.276   5.108 1.00 . A A . 27 ASP N    1 1 
        1   385 1 1 27 ASP O    O 55.563   8.688   2.503 1.00 . A A . 27 ASP O    1 1 
        1   386 1 1 27 ASP OD1  O 57.637  11.264   6.012 1.00 . A A . 27 ASP OD1  1 1 
        1   387 1 1 27 ASP OD2  O 58.917   9.690   6.857 1.00 . A A . 27 ASP OD2  1 1 
        1   388 1 1 28 ASP C    C 56.388   7.814  -0.012 1.00 . A A . 28 ASP C    1 1 
        1   389 1 1 28 ASP CA   C 57.703   8.121   0.717 1.00 . A A . 28 ASP CA   1 1 
        1   390 1 1 28 ASP CB   C 58.851   7.327   0.087 1.00 . A A . 28 ASP CB   1 1 
        1   391 1 1 28 ASP CG   C 59.365   7.988  -1.181 1.00 . A A . 28 ASP CG   1 1 
        1   392 1 1 28 ASP H    H 58.360   7.377   2.599 1.00 . A A . 28 ASP H    1 1 
        1   393 1 1 28 ASP HA   H 57.913   9.171   0.571 1.00 . A A . 28 ASP HA   1 1 
        1   394 1 1 28 ASP HB2  H 59.665   7.258   0.793 1.00 . A A . 28 ASP HB2  1 1 
        1   395 1 1 28 ASP HB3  H 58.503   6.334  -0.160 1.00 . A A . 28 ASP HB3  1 1 
        1   396 1 1 28 ASP N    N 57.650   7.908   2.171 1.00 . A A . 28 ASP N    1 1 
        1   397 1 1 28 ASP O    O 55.950   8.622  -0.833 1.00 . A A . 28 ASP O    1 1 
        1   398 1 1 28 ASP OD1  O 60.272   8.847  -1.081 1.00 . A A . 28 ASP OD1  1 1 
        1   399 1 1 28 ASP OD2  O 58.851   7.681  -2.277 1.00 . A A . 28 ASP OD2  1 1 
        1   400 1 1 29 ASP C    C 53.379   7.284  -0.084 1.00 . A A . 29 ASP C    1 1 
        1   401 1 1 29 ASP CA   C 54.515   6.320  -0.417 1.00 . A A . 29 ASP CA   1 1 
        1   402 1 1 29 ASP CB   C 54.095   4.880  -0.112 1.00 . A A . 29 ASP CB   1 1 
        1   403 1 1 29 ASP CG   C 52.691   4.603  -0.582 1.00 . A A . 29 ASP CG   1 1 
        1   404 1 1 29 ASP H    H 56.137   6.038   0.919 1.00 . A A . 29 ASP H    1 1 
        1   405 1 1 29 ASP HA   H 54.705   6.399  -1.464 1.00 . A A . 29 ASP HA   1 1 
        1   406 1 1 29 ASP HB2  H 54.762   4.195  -0.617 1.00 . A A . 29 ASP HB2  1 1 
        1   407 1 1 29 ASP HB3  H 54.141   4.707   0.951 1.00 . A A . 29 ASP HB3  1 1 
        1   408 1 1 29 ASP N    N 55.756   6.668   0.266 1.00 . A A . 29 ASP N    1 1 
        1   409 1 1 29 ASP O    O 52.955   8.073  -0.930 1.00 . A A . 29 ASP O    1 1 
        1   410 1 1 29 ASP OD1  O 52.488   4.390  -1.797 1.00 . A A . 29 ASP OD1  1 1 
        1   411 1 1 29 ASP OD2  O 51.771   4.648   0.255 1.00 . A A . 29 ASP OD2  1 1 
        1   412 1 1 30 CYS C    C 52.175   9.063   2.564 1.00 . A A . 30 CYS C    1 1 
        1   413 1 1 30 CYS CA   C 51.745   8.037   1.523 1.00 . A A . 30 CYS CA   1 1 
        1   414 1 1 30 CYS CB   C 50.590   7.168   2.037 1.00 . A A . 30 CYS CB   1 1 
        1   415 1 1 30 CYS H    H 53.268   6.587   1.772 1.00 . A A . 30 CYS H    1 1 
        1   416 1 1 30 CYS HA   H 51.413   8.567   0.642 1.00 . A A . 30 CYS HA   1 1 
        1   417 1 1 30 CYS HB2  H 50.690   6.174   1.629 1.00 . A A . 30 CYS HB2  1 1 
        1   418 1 1 30 CYS HB3  H 50.641   7.116   3.115 1.00 . A A . 30 CYS HB3  1 1 
        1   419 1 1 30 CYS N    N 52.875   7.210   1.132 1.00 . A A . 30 CYS N    1 1 
        1   420 1 1 30 CYS O    O 51.991  10.266   2.365 1.00 . A A . 30 CYS O    1 1 
        1   421 1 1 30 CYS SG   S 48.927   7.791   1.587 1.00 . A A . 30 CYS SG   1 1 
        1   422 1 1 31 GLY C    C 53.334   9.047   6.053 1.00 . A A . 31 GLY C    1 1 
        1   423 1 1 31 GLY CA   C 53.331   9.531   4.616 1.00 . A A . 31 GLY CA   1 1 
        1   424 1 1 31 GLY H    H 52.723   7.631   3.879 1.00 . A A . 31 GLY H    1 1 
        1   425 1 1 31 GLY HA2  H 54.353   9.714   4.315 1.00 . A A . 31 GLY HA2  1 1 
        1   426 1 1 31 GLY HA3  H 52.786  10.463   4.565 1.00 . A A . 31 GLY HA3  1 1 
        1   427 1 1 31 GLY N    N 52.735   8.602   3.679 1.00 . A A . 31 GLY N    1 1 
        1   428 1 1 31 GLY O    O 54.398   8.873   6.642 1.00 . A A . 31 GLY O    1 1 
        1   429 1 1 32 ASP C    C 50.498   8.545   8.424 1.00 . A A . 32 ASP C    1 1 
        1   430 1 1 32 ASP CA   C 51.972   8.609   8.046 1.00 . A A . 32 ASP CA   1 1 
        1   431 1 1 32 ASP CB   C 52.628   9.775   8.805 1.00 . A A . 32 ASP CB   1 1 
        1   432 1 1 32 ASP CG   C 51.979  10.063  10.150 1.00 . A A . 32 ASP CG   1 1 
        1   433 1 1 32 ASP H    H 51.373   8.651   6.003 1.00 . A A . 32 ASP H    1 1 
        1   434 1 1 32 ASP HA   H 52.452   7.687   8.330 1.00 . A A . 32 ASP HA   1 1 
        1   435 1 1 32 ASP HB2  H 53.667   9.540   8.977 1.00 . A A . 32 ASP HB2  1 1 
        1   436 1 1 32 ASP HB3  H 52.564  10.666   8.198 1.00 . A A . 32 ASP HB3  1 1 
        1   437 1 1 32 ASP N    N 52.144   8.789   6.596 1.00 . A A . 32 ASP N    1 1 
        1   438 1 1 32 ASP O    O 50.098   7.739   9.269 1.00 . A A . 32 ASP O    1 1 
        1   439 1 1 32 ASP OD1  O 52.395   9.466  11.160 1.00 . A A . 32 ASP OD1  1 1 
        1   440 1 1 32 ASP OD2  O 51.048  10.905  10.191 1.00 . A A . 32 ASP OD2  1 1 
        1   441 1 1 33 ARG C    C 47.553   8.412   8.537 1.00 . A A . 33 ARG C    1 1 
        1   442 1 1 33 ARG CA   C 48.314   9.668   8.114 1.00 . A A . 33 ARG CA   1 1 
        1   443 1 1 33 ARG CB   C 47.608  10.335   6.933 1.00 . A A . 33 ARG CB   1 1 
        1   444 1 1 33 ARG CD   C 48.180  12.755   7.428 1.00 . A A . 33 ARG CD   1 1 
        1   445 1 1 33 ARG CG   C 48.288  11.607   6.431 1.00 . A A . 33 ARG CG   1 1 
        1   446 1 1 33 ARG CZ   C 48.991  13.372   9.674 1.00 . A A . 33 ARG CZ   1 1 
        1   447 1 1 33 ARG H    H 50.086   9.847   6.976 1.00 . A A . 33 ARG H    1 1 
        1   448 1 1 33 ARG HA   H 48.322  10.359   8.943 1.00 . A A . 33 ARG HA   1 1 
        1   449 1 1 33 ARG HB2  H 47.565   9.631   6.116 1.00 . A A . 33 ARG HB2  1 1 
        1   450 1 1 33 ARG HB3  H 46.600  10.587   7.229 1.00 . A A . 33 ARG HB3  1 1 
        1   451 1 1 33 ARG HD2  H 48.523  13.662   6.952 1.00 . A A . 33 ARG HD2  1 1 
        1   452 1 1 33 ARG HD3  H 47.141  12.871   7.704 1.00 . A A . 33 ARG HD3  1 1 
        1   453 1 1 33 ARG HE   H 49.511  11.709   8.691 1.00 . A A . 33 ARG HE   1 1 
        1   454 1 1 33 ARG HG2  H 49.333  11.399   6.255 1.00 . A A . 33 ARG HG2  1 1 
        1   455 1 1 33 ARG HG3  H 47.820  11.904   5.504 1.00 . A A . 33 ARG HG3  1 1 
        1   456 1 1 33 ARG HH11 H 47.780  14.757   8.810 1.00 . A A . 33 ARG HH11 1 1 
        1   457 1 1 33 ARG HH12 H 48.319  15.142  10.422 1.00 . A A . 33 ARG HH12 1 1 
        1   458 1 1 33 ARG HH21 H 50.257  12.213  10.767 1.00 . A A . 33 ARG HH21 1 1 
        1   459 1 1 33 ARG HH22 H 49.743  13.702  11.522 1.00 . A A . 33 ARG HH22 1 1 
        1   460 1 1 33 ARG N    N 49.710   9.391   7.754 1.00 . A A . 33 ARG N    1 1 
        1   461 1 1 33 ARG NE   N 48.970  12.534   8.640 1.00 . A A . 33 ARG NE   1 1 
        1   462 1 1 33 ARG NH1  N 48.311  14.514   9.628 1.00 . A A . 33 ARG NH1  1 1 
        1   463 1 1 33 ARG NH2  N 49.718  13.080  10.741 1.00 . A A . 33 ARG NH2  1 1 
        1   464 1 1 33 ARG O    O 47.042   8.331   9.654 1.00 . A A . 33 ARG O    1 1 
        1   465 1 1 34 SER C    C 47.682   4.998   7.589 1.00 . A A . 34 SER C    1 1 
        1   466 1 1 34 SER CA   C 46.805   6.187   7.958 1.00 . A A . 34 SER CA   1 1 
        1   467 1 1 34 SER CB   C 45.472   6.118   7.222 1.00 . A A . 34 SER CB   1 1 
        1   468 1 1 34 SER H    H 47.858   7.575   6.758 1.00 . A A . 34 SER H    1 1 
        1   469 1 1 34 SER HA   H 46.619   6.165   9.021 1.00 . A A . 34 SER HA   1 1 
        1   470 1 1 34 SER HB2  H 45.103   5.105   7.247 1.00 . A A . 34 SER HB2  1 1 
        1   471 1 1 34 SER HB3  H 44.763   6.772   7.704 1.00 . A A . 34 SER HB3  1 1 
        1   472 1 1 34 SER HG   H 45.004   6.018   5.320 1.00 . A A . 34 SER HG   1 1 
        1   473 1 1 34 SER N    N 47.473   7.442   7.648 1.00 . A A . 34 SER N    1 1 
        1   474 1 1 34 SER O    O 47.559   3.918   8.160 1.00 . A A . 34 SER O    1 1 
        1   475 1 1 34 SER OG   O 45.622   6.518   5.870 1.00 . A A . 34 SER OG   1 1 
        1   476 1 1 35 ASP C    C 50.444   3.711   7.210 1.00 . A A . 35 ASP C    1 1 
        1   477 1 1 35 ASP CA   C 49.469   4.184   6.147 1.00 . A A . 35 ASP CA   1 1 
        1   478 1 1 35 ASP CB   C 50.220   4.687   4.908 1.00 . A A . 35 ASP CB   1 1 
        1   479 1 1 35 ASP CG   C 50.814   6.080   5.089 1.00 . A A . 35 ASP CG   1 1 
        1   480 1 1 35 ASP H    H 48.681   6.130   6.287 1.00 . A A . 35 ASP H    1 1 
        1   481 1 1 35 ASP HA   H 48.853   3.355   5.866 1.00 . A A . 35 ASP HA   1 1 
        1   482 1 1 35 ASP HB2  H 51.027   4.002   4.688 1.00 . A A . 35 ASP HB2  1 1 
        1   483 1 1 35 ASP HB3  H 49.539   4.712   4.068 1.00 . A A . 35 ASP HB3  1 1 
        1   484 1 1 35 ASP N    N 48.587   5.224   6.653 1.00 . A A . 35 ASP N    1 1 
        1   485 1 1 35 ASP O    O 50.764   2.529   7.287 1.00 . A A . 35 ASP O    1 1 
        1   486 1 1 35 ASP OD1  O 50.063   7.013   5.475 1.00 . A A . 35 ASP OD1  1 1 
        1   487 1 1 35 ASP OD2  O 52.017   6.257   4.826 1.00 . A A . 35 ASP OD2  1 1 
        1   488 1 1 36 GLU C    C 51.146   4.262  10.469 1.00 . A A . 36 GLU C    1 1 
        1   489 1 1 36 GLU CA   C 51.830   4.312   9.105 1.00 . A A . 36 GLU CA   1 1 
        1   490 1 1 36 GLU CB   C 52.945   5.365   9.135 1.00 . A A . 36 GLU CB   1 1 
        1   491 1 1 36 GLU CD   C 54.784   4.400   7.655 1.00 . A A . 36 GLU CD   1 1 
        1   492 1 1 36 GLU CG   C 53.747   5.494   7.844 1.00 . A A . 36 GLU CG   1 1 
        1   493 1 1 36 GLU H    H 50.528   5.539   7.970 1.00 . A A . 36 GLU H    1 1 
        1   494 1 1 36 GLU HA   H 52.256   3.347   8.888 1.00 . A A . 36 GLU HA   1 1 
        1   495 1 1 36 GLU HB2  H 52.502   6.326   9.347 1.00 . A A . 36 GLU HB2  1 1 
        1   496 1 1 36 GLU HB3  H 53.630   5.116   9.933 1.00 . A A . 36 GLU HB3  1 1 
        1   497 1 1 36 GLU HG2  H 53.064   5.462   7.008 1.00 . A A . 36 GLU HG2  1 1 
        1   498 1 1 36 GLU HG3  H 54.254   6.448   7.852 1.00 . A A . 36 GLU HG3  1 1 
        1   499 1 1 36 GLU N    N 50.863   4.626   8.060 1.00 . A A . 36 GLU N    1 1 
        1   500 1 1 36 GLU O    O 51.730   3.815  11.455 1.00 . A A . 36 GLU O    1 1 
        1   501 1 1 36 GLU OE1  O 55.215   3.791   8.663 1.00 . A A . 36 GLU OE1  1 1 
        1   502 1 1 36 GLU OE2  O 55.192   4.163   6.495 1.00 . A A . 36 GLU OE2  1 1 
        1   503 1 1 37 SER C    C 48.072   3.758  11.928 1.00 . A A . 37 SER C    1 1 
        1   504 1 1 37 SER CA   C 49.184   4.800  11.786 1.00 . A A . 37 SER CA   1 1 
        1   505 1 1 37 SER CB   C 48.598   6.202  11.938 1.00 . A A . 37 SER CB   1 1 
        1   506 1 1 37 SER H    H 49.447   4.954   9.690 1.00 . A A . 37 SER H    1 1 
        1   507 1 1 37 SER HA   H 49.903   4.644  12.575 1.00 . A A . 37 SER HA   1 1 
        1   508 1 1 37 SER HB2  H 47.965   6.420  11.092 1.00 . A A . 37 SER HB2  1 1 
        1   509 1 1 37 SER HB3  H 48.015   6.249  12.845 1.00 . A A . 37 SER HB3  1 1 
        1   510 1 1 37 SER HG   H 49.920   7.396  11.106 1.00 . A A . 37 SER HG   1 1 
        1   511 1 1 37 SER N    N 49.895   4.694  10.519 1.00 . A A . 37 SER N    1 1 
        1   512 1 1 37 SER O    O 47.330   3.775  12.909 1.00 . A A . 37 SER O    1 1 
        1   513 1 1 37 SER OG   O 49.619   7.179  12.002 1.00 . A A . 37 SER OG   1 1 
        1   514 1 1 38 ALA C    C 47.424   0.439  10.848 1.00 . A A . 38 ALA C    1 1 
        1   515 1 1 38 ALA CA   C 46.883   1.853  11.018 1.00 . A A . 38 ALA CA   1 1 
        1   516 1 1 38 ALA CB   C 45.820   2.145   9.967 1.00 . A A . 38 ALA CB   1 1 
        1   517 1 1 38 ALA H    H 48.567   2.869  10.200 1.00 . A A . 38 ALA H    1 1 
        1   518 1 1 38 ALA HA   H 46.419   1.927  11.986 1.00 . A A . 38 ALA HA   1 1 
        1   519 1 1 38 ALA HB1  H 45.431   3.141  10.117 1.00 . A A . 38 ALA HB1  1 1 
        1   520 1 1 38 ALA HB2  H 45.016   1.428  10.058 1.00 . A A . 38 ALA HB2  1 1 
        1   521 1 1 38 ALA HB3  H 46.255   2.074   8.983 1.00 . A A . 38 ALA HB3  1 1 
        1   522 1 1 38 ALA N    N 47.947   2.856  10.962 1.00 . A A . 38 ALA N    1 1 
        1   523 1 1 38 ALA O    O 46.665  -0.491  10.579 1.00 . A A . 38 ALA O    1 1 
        1   524 1 1 39 SER C    C 50.778  -1.037  11.404 1.00 . A A . 39 SER C    1 1 
        1   525 1 1 39 SER CA   C 49.348  -1.037  10.873 1.00 . A A . 39 SER CA   1 1 
        1   526 1 1 39 SER CB   C 49.333  -1.435   9.389 1.00 . A A . 39 SER CB   1 1 
        1   527 1 1 39 SER H    H 49.272   1.033  11.300 1.00 . A A . 39 SER H    1 1 
        1   528 1 1 39 SER HA   H 48.767  -1.755  11.434 1.00 . A A . 39 SER HA   1 1 
        1   529 1 1 39 SER HB2  H 49.901  -2.344   9.253 1.00 . A A . 39 SER HB2  1 1 
        1   530 1 1 39 SER HB3  H 48.312  -1.599   9.073 1.00 . A A . 39 SER HB3  1 1 
        1   531 1 1 39 SER HG   H 50.861  -0.465   8.621 1.00 . A A . 39 SER HG   1 1 
        1   532 1 1 39 SER N    N 48.724   0.270  11.038 1.00 . A A . 39 SER N    1 1 
        1   533 1 1 39 SER O    O 51.202  -1.958  12.101 1.00 . A A . 39 SER O    1 1 
        1   534 1 1 39 SER OG   O 49.901  -0.415   8.578 1.00 . A A . 39 SER OG   1 1 
        1   535 1 1 40 CYS C    C 53.251   0.161  12.841 1.00 . A A . 40 CYS C    1 1 
        1   536 1 1 40 CYS CA   C 52.917   0.123  11.353 1.00 . A A . 40 CYS CA   1 1 
        1   537 1 1 40 CYS CB   C 53.446   1.350  10.641 1.00 . A A . 40 CYS CB   1 1 
        1   538 1 1 40 CYS H    H 51.082   0.736  10.553 1.00 . A A . 40 CYS H    1 1 
        1   539 1 1 40 CYS HA   H 53.398  -0.742  10.927 1.00 . A A . 40 CYS HA   1 1 
        1   540 1 1 40 CYS HB2  H 52.969   2.234  11.039 1.00 . A A . 40 CYS HB2  1 1 
        1   541 1 1 40 CYS HB3  H 54.513   1.418  10.780 1.00 . A A . 40 CYS HB3  1 1 
        1   542 1 1 40 CYS N    N 51.503   0.013  11.062 1.00 . A A . 40 CYS N    1 1 
        1   543 1 1 40 CYS O    O 52.878   1.078  13.572 1.00 . A A . 40 CYS O    1 1 
        1   544 1 1 40 CYS SG   S 53.114   1.277   8.861 1.00 . A A . 40 CYS SG   1 1 
        1   545 1 1 41 ALA C    C 55.845  -1.770  14.433 1.00 . A A . 41 ALA C    1 1 
        1   546 1 1 41 ALA CA   C 54.561  -0.965  14.578 1.00 . A A . 41 ALA CA   1 1 
        1   547 1 1 41 ALA CB   C 53.610  -1.630  15.566 1.00 . A A . 41 ALA CB   1 1 
        1   548 1 1 41 ALA H    H 54.077  -1.629  12.646 1.00 . A A . 41 ALA H    1 1 
        1   549 1 1 41 ALA HA   H 54.792   0.033  14.922 1.00 . A A . 41 ALA HA   1 1 
        1   550 1 1 41 ALA HB1  H 53.333  -2.606  15.199 1.00 . A A . 41 ALA HB1  1 1 
        1   551 1 1 41 ALA HB2  H 52.724  -1.022  15.681 1.00 . A A . 41 ALA HB2  1 1 
        1   552 1 1 41 ALA HB3  H 54.102  -1.733  16.522 1.00 . A A . 41 ALA HB3  1 1 
        1   553 1 1 41 ALA N    N 53.957  -0.875  13.259 1.00 . A A . 41 ALA N    1 1 
        1   554 1 1 41 ALA O    O 56.202  -2.581  15.283 1.00 . A A . 41 ALA O    1 1 
        1   555 1 1 42 TYR C    C 58.996  -1.951  13.291 1.00 . A A . 42 TYR C    1 1 
        1   556 1 1 42 TYR CA   C 57.604  -2.367  12.841 1.00 . A A . 42 TYR CA   1 1 
        1   557 1 1 42 TYR CB   C 57.578  -2.387  11.313 1.00 . A A . 42 TYR CB   1 1 
        1   558 1 1 42 TYR CD1  C 58.835  -0.356  10.458 1.00 . A A . 42 TYR CD1  1 1 
        1   559 1 1 42 TYR CD2  C 56.465  -0.380  10.282 1.00 . A A . 42 TYR CD2  1 1 
        1   560 1 1 42 TYR CE1  C 58.871   0.891   9.865 1.00 . A A . 42 TYR CE1  1 1 
        1   561 1 1 42 TYR CE2  C 56.496   0.862   9.685 1.00 . A A . 42 TYR CE2  1 1 
        1   562 1 1 42 TYR CG   C 57.629  -1.013  10.677 1.00 . A A . 42 TYR CG   1 1 
        1   563 1 1 42 TYR CZ   C 57.694   1.494   9.479 1.00 . A A . 42 TYR CZ   1 1 
        1   564 1 1 42 TYR H    H 56.341  -0.674  12.844 1.00 . A A . 42 TYR H    1 1 
        1   565 1 1 42 TYR HA   H 57.409  -3.365  13.197 1.00 . A A . 42 TYR HA   1 1 
        1   566 1 1 42 TYR HB2  H 58.429  -2.947  10.952 1.00 . A A . 42 TYR HB2  1 1 
        1   567 1 1 42 TYR HB3  H 56.671  -2.870  10.985 1.00 . A A . 42 TYR HB3  1 1 
        1   568 1 1 42 TYR HD1  H 59.755  -0.834  10.761 1.00 . A A . 42 TYR HD1  1 1 
        1   569 1 1 42 TYR HD2  H 55.520  -0.876  10.445 1.00 . A A . 42 TYR HD2  1 1 
        1   570 1 1 42 TYR HE1  H 59.818   1.386   9.704 1.00 . A A . 42 TYR HE1  1 1 
        1   571 1 1 42 TYR HE2  H 55.574   1.334   9.381 1.00 . A A . 42 TYR HE2  1 1 
        1   572 1 1 42 TYR HH   H 56.837   3.147   8.949 1.00 . A A . 42 TYR HH   1 1 
        1   573 1 1 42 TYR N    N 56.541  -1.499  13.334 1.00 . A A . 42 TYR N    1 1 
        1   574 1 1 42 TYR O    O 59.313  -0.768  13.384 1.00 . A A . 42 TYR O    1 1 
        1   575 1 1 42 TYR OH   O 57.716   2.726   8.879 1.00 . A A . 42 TYR OH   1 1 
        1   576 1 1 43 PRO C    C 61.986  -3.363  12.461 1.00 . A A . 43 PRO C    1 1 
        1   577 1 1 43 PRO CA   C 61.273  -2.778  13.687 1.00 . A A . 43 PRO CA   1 1 
        1   578 1 1 43 PRO CB   C 61.589  -3.608  14.929 1.00 . A A . 43 PRO CB   1 1 
        1   579 1 1 43 PRO CD   C 59.456  -4.307  13.984 1.00 . A A . 43 PRO CD   1 1 
        1   580 1 1 43 PRO CG   C 60.578  -4.723  14.918 1.00 . A A . 43 PRO CG   1 1 
        1   581 1 1 43 PRO HA   H 61.561  -1.749  13.836 1.00 . A A . 43 PRO HA   1 1 
        1   582 1 1 43 PRO HB2  H 62.597  -3.990  14.861 1.00 . A A . 43 PRO HB2  1 1 
        1   583 1 1 43 PRO HB3  H 61.488  -2.994  15.812 1.00 . A A . 43 PRO HB3  1 1 
        1   584 1 1 43 PRO HD2  H 59.419  -4.958  13.124 1.00 . A A . 43 PRO HD2  1 1 
        1   585 1 1 43 PRO HD3  H 58.509  -4.310  14.504 1.00 . A A . 43 PRO HD3  1 1 
        1   586 1 1 43 PRO HG2  H 61.042  -5.630  14.558 1.00 . A A . 43 PRO HG2  1 1 
        1   587 1 1 43 PRO HG3  H 60.194  -4.874  15.916 1.00 . A A . 43 PRO HG3  1 1 
        1   588 1 1 43 PRO N    N 59.837  -2.944  13.594 1.00 . A A . 43 PRO N    1 1 
        1   589 1 1 43 PRO O    O 63.195  -3.579  12.482 1.00 . A A . 43 PRO O    1 1 
        1   590 1 1 44 THR C    C 61.172  -3.812   8.918 1.00 . A A . 44 THR C    1 1 
        1   591 1 1 44 THR CA   C 61.732  -4.357  10.242 1.00 . A A . 44 THR CA   1 1 
        1   592 1 1 44 THR CB   C 61.365  -5.858  10.380 1.00 . A A . 44 THR CB   1 1 
        1   593 1 1 44 THR CG2  C 59.849  -6.060  10.354 1.00 . A A . 44 THR CG2  1 1 
        1   594 1 1 44 THR H    H 60.298  -3.297  11.383 1.00 . A A . 44 THR H    1 1 
        1   595 1 1 44 THR HA   H 62.808  -4.269  10.237 1.00 . A A . 44 THR HA   1 1 
        1   596 1 1 44 THR HB   H 61.739  -6.211  11.330 1.00 . A A . 44 THR HB   1 1 
        1   597 1 1 44 THR HG1  H 61.946  -6.116   8.510 1.00 . A A . 44 THR HG1  1 1 
        1   598 1 1 44 THR HG21 H 59.450  -5.691   9.419 1.00 . A A . 44 THR HG21 1 1 
        1   599 1 1 44 THR HG22 H 59.398  -5.519  11.174 1.00 . A A . 44 THR HG22 1 1 
        1   600 1 1 44 THR HG23 H 59.623  -7.112  10.449 1.00 . A A . 44 THR HG23 1 1 
        1   601 1 1 44 THR N    N 61.223  -3.614  11.392 1.00 . A A . 44 THR N    1 1 
        1   602 1 1 44 THR O    O 61.154  -4.519   7.908 1.00 . A A . 44 THR O    1 1 
        1   603 1 1 44 THR OG1  O 61.970  -6.625   9.331 1.00 . A A . 44 THR OG1  1 1 
        1   604 1 1 45 CYS C    C 58.766  -2.607   7.455 1.00 . A A . 45 CYS C    1 1 
        1   605 1 1 45 CYS CA   C 60.096  -1.928   7.760 1.00 . A A . 45 CYS CA   1 1 
        1   606 1 1 45 CYS CB   C 61.018  -1.938   6.532 1.00 . A A . 45 CYS CB   1 1 
        1   607 1 1 45 CYS H    H 60.876  -2.014   9.731 1.00 . A A . 45 CYS H    1 1 
        1   608 1 1 45 CYS HA   H 59.888  -0.908   8.019 1.00 . A A . 45 CYS HA   1 1 
        1   609 1 1 45 CYS HB2  H 61.086  -2.940   6.143 1.00 . A A . 45 CYS HB2  1 1 
        1   610 1 1 45 CYS HB3  H 60.603  -1.281   5.772 1.00 . A A . 45 CYS HB3  1 1 
        1   611 1 1 45 CYS N    N 60.742  -2.551   8.925 1.00 . A A . 45 CYS N    1 1 
        1   612 1 1 45 CYS O    O 57.720  -2.170   7.925 1.00 . A A . 45 CYS O    1 1 
        1   613 1 1 45 CYS SG   S 62.701  -1.361   6.888 1.00 . A A . 45 CYS SG   1 1 
        1   614 1 1 46 PHE C    C 57.966  -5.789   5.770 1.00 . A A . 46 PHE C    1 1 
        1   615 1 1 46 PHE CA   C 57.606  -4.455   6.415 1.00 . A A . 46 PHE CA   1 1 
        1   616 1 1 46 PHE CB   C 56.654  -3.666   5.517 1.00 . A A . 46 PHE CB   1 1 
        1   617 1 1 46 PHE CD1  C 54.787  -4.044   7.140 1.00 . A A . 46 PHE CD1  1 1 
        1   618 1 1 46 PHE CD2  C 54.289  -4.105   4.813 1.00 . A A . 46 PHE CD2  1 1 
        1   619 1 1 46 PHE CE1  C 53.468  -4.301   7.441 1.00 . A A . 46 PHE CE1  1 1 
        1   620 1 1 46 PHE CE2  C 52.964  -4.360   5.105 1.00 . A A . 46 PHE CE2  1 1 
        1   621 1 1 46 PHE CG   C 55.213  -3.944   5.824 1.00 . A A . 46 PHE CG   1 1 
        1   622 1 1 46 PHE CZ   C 52.552  -4.460   6.422 1.00 . A A . 46 PHE CZ   1 1 
        1   623 1 1 46 PHE H    H 59.666  -3.984   6.346 1.00 . A A . 46 PHE H    1 1 
        1   624 1 1 46 PHE HA   H 57.112  -4.652   7.355 1.00 . A A . 46 PHE HA   1 1 
        1   625 1 1 46 PHE HB2  H 56.829  -2.608   5.654 1.00 . A A . 46 PHE HB2  1 1 
        1   626 1 1 46 PHE HB3  H 56.835  -3.930   4.486 1.00 . A A . 46 PHE HB3  1 1 
        1   627 1 1 46 PHE HD1  H 55.505  -3.920   7.937 1.00 . A A . 46 PHE HD1  1 1 
        1   628 1 1 46 PHE HD2  H 54.610  -4.027   3.784 1.00 . A A . 46 PHE HD2  1 1 
        1   629 1 1 46 PHE HE1  H 53.155  -4.376   8.473 1.00 . A A . 46 PHE HE1  1 1 
        1   630 1 1 46 PHE HE2  H 52.251  -4.485   4.304 1.00 . A A . 46 PHE HE2  1 1 
        1   631 1 1 46 PHE HZ   H 51.516  -4.662   6.652 1.00 . A A . 46 PHE HZ   1 1 
        1   632 1 1 46 PHE N    N 58.807  -3.688   6.704 1.00 . A A . 46 PHE N    1 1 
        1   633 1 1 46 PHE O    O 58.593  -5.826   4.713 1.00 . A A . 46 PHE O    1 1 
        1   634 1 1 47 PRO C    C 57.034  -8.783   4.835 1.00 . A A . 47 PRO C    1 1 
        1   635 1 1 47 PRO CA   C 57.919  -8.251   5.965 1.00 . A A . 47 PRO CA   1 1 
        1   636 1 1 47 PRO CB   C 57.717  -9.079   7.233 1.00 . A A . 47 PRO CB   1 1 
        1   637 1 1 47 PRO CD   C 56.733  -6.926   7.630 1.00 . A A . 47 PRO CD   1 1 
        1   638 1 1 47 PRO CG   C 56.611  -8.394   7.958 1.00 . A A . 47 PRO CG   1 1 
        1   639 1 1 47 PRO HA   H 58.952  -8.304   5.663 1.00 . A A . 47 PRO HA   1 1 
        1   640 1 1 47 PRO HB2  H 57.447 -10.092   6.967 1.00 . A A . 47 PRO HB2  1 1 
        1   641 1 1 47 PRO HB3  H 58.627  -9.083   7.815 1.00 . A A . 47 PRO HB3  1 1 
        1   642 1 1 47 PRO HD2  H 55.757  -6.500   7.441 1.00 . A A . 47 PRO HD2  1 1 
        1   643 1 1 47 PRO HD3  H 57.224  -6.402   8.436 1.00 . A A . 47 PRO HD3  1 1 
        1   644 1 1 47 PRO HG2  H 55.660  -8.777   7.618 1.00 . A A . 47 PRO HG2  1 1 
        1   645 1 1 47 PRO HG3  H 56.719  -8.549   9.020 1.00 . A A . 47 PRO HG3  1 1 
        1   646 1 1 47 PRO N    N 57.563  -6.900   6.407 1.00 . A A . 47 PRO N    1 1 
        1   647 1 1 47 PRO O    O 56.822  -9.990   4.724 1.00 . A A . 47 PRO O    1 1 
        1   648 1 1 48 LEU C    C 56.636  -8.333   1.600 1.00 . A A . 48 LEU C    1 1 
        1   649 1 1 48 LEU CA   C 55.751  -8.309   2.836 1.00 . A A . 48 LEU CA   1 1 
        1   650 1 1 48 LEU CB   C 54.525  -7.408   2.606 1.00 . A A . 48 LEU CB   1 1 
        1   651 1 1 48 LEU CD1  C 52.148  -6.849   3.156 1.00 . A A . 48 LEU CD1  1 1 
        1   652 1 1 48 LEU CD2  C 53.084  -9.073   3.813 1.00 . A A . 48 LEU CD2  1 1 
        1   653 1 1 48 LEU CG   C 53.390  -7.594   3.615 1.00 . A A . 48 LEU CG   1 1 
        1   654 1 1 48 LEU H    H 56.684  -6.938   4.155 1.00 . A A . 48 LEU H    1 1 
        1   655 1 1 48 LEU HA   H 55.409  -9.316   3.026 1.00 . A A . 48 LEU HA   1 1 
        1   656 1 1 48 LEU HB2  H 54.845  -6.371   2.639 1.00 . A A . 48 LEU HB2  1 1 
        1   657 1 1 48 LEU HB3  H 54.134  -7.609   1.620 1.00 . A A . 48 LEU HB3  1 1 
        1   658 1 1 48 LEU HD11 H 51.361  -6.972   3.887 1.00 . A A . 48 LEU HD11 1 1 
        1   659 1 1 48 LEU HD12 H 51.820  -7.245   2.206 1.00 . A A . 48 LEU HD12 1 1 
        1   660 1 1 48 LEU HD13 H 52.376  -5.797   3.048 1.00 . A A . 48 LEU HD13 1 1 
        1   661 1 1 48 LEU HD21 H 52.269  -9.183   4.513 1.00 . A A . 48 LEU HD21 1 1 
        1   662 1 1 48 LEU HD22 H 53.960  -9.573   4.201 1.00 . A A . 48 LEU HD22 1 1 
        1   663 1 1 48 LEU HD23 H 52.810  -9.515   2.866 1.00 . A A . 48 LEU HD23 1 1 
        1   664 1 1 48 LEU HG   H 53.693  -7.184   4.566 1.00 . A A . 48 LEU HG   1 1 
        1   665 1 1 48 LEU N    N 56.523  -7.889   3.998 1.00 . A A . 48 LEU N    1 1 
        1   666 1 1 48 LEU O    O 56.914  -9.394   1.048 1.00 . A A . 48 LEU O    1 1 
        1   667 1 1 49 THR C    C 58.536  -5.630  -0.049 1.00 . A A . 49 THR C    1 1 
        1   668 1 1 49 THR CA   C 57.955  -7.047   0.024 1.00 . A A . 49 THR CA   1 1 
        1   669 1 1 49 THR CB   C 57.207  -7.443  -1.281 1.00 . A A . 49 THR CB   1 1 
        1   670 1 1 49 THR CG2  C 55.857  -6.742  -1.405 1.00 . A A . 49 THR CG2  1 1 
        1   671 1 1 49 THR H    H 56.824  -6.348   1.658 1.00 . A A . 49 THR H    1 1 
        1   672 1 1 49 THR HA   H 58.772  -7.742   0.166 1.00 . A A . 49 THR HA   1 1 
        1   673 1 1 49 THR HB   H 57.026  -8.508  -1.244 1.00 . A A . 49 THR HB   1 1 
        1   674 1 1 49 THR HG1  H 58.178  -6.219  -2.475 1.00 . A A . 49 THR HG1  1 1 
        1   675 1 1 49 THR HG21 H 56.009  -5.676  -1.493 1.00 . A A . 49 THR HG21 1 1 
        1   676 1 1 49 THR HG22 H 55.261  -6.946  -0.525 1.00 . A A . 49 THR HG22 1 1 
        1   677 1 1 49 THR HG23 H 55.339  -7.105  -2.281 1.00 . A A . 49 THR HG23 1 1 
        1   678 1 1 49 THR N    N 57.087  -7.163   1.181 1.00 . A A . 49 THR N    1 1 
        1   679 1 1 49 THR O    O 57.983  -4.736  -0.693 1.00 . A A . 49 THR O    1 1 
        1   680 1 1 49 THR OG1  O 58.007  -7.163  -2.432 1.00 . A A . 49 THR OG1  1 1 
        1   681 1 1 50 GLN C    C 61.781  -4.285   0.985 1.00 . A A . 50 GLN C    1 1 
        1   682 1 1 50 GLN CA   C 60.272  -4.125   0.831 1.00 . A A . 50 GLN CA   1 1 
        1   683 1 1 50 GLN CB   C 59.721  -3.446   2.094 1.00 . A A . 50 GLN CB   1 1 
        1   684 1 1 50 GLN CD   C 58.191  -1.671   1.159 1.00 . A A . 50 GLN CD   1 1 
        1   685 1 1 50 GLN CG   C 58.294  -2.941   1.975 1.00 . A A . 50 GLN CG   1 1 
        1   686 1 1 50 GLN H    H 60.104  -6.216   1.033 1.00 . A A . 50 GLN H    1 1 
        1   687 1 1 50 GLN HA   H 60.056  -3.517  -0.036 1.00 . A A . 50 GLN HA   1 1 
        1   688 1 1 50 GLN HB2  H 59.756  -4.155   2.908 1.00 . A A . 50 GLN HB2  1 1 
        1   689 1 1 50 GLN HB3  H 60.355  -2.606   2.338 1.00 . A A . 50 GLN HB3  1 1 
        1   690 1 1 50 GLN HE21 H 58.391  -0.573   2.800 1.00 . A A . 50 GLN HE21 1 1 
        1   691 1 1 50 GLN HE22 H 58.222   0.319   1.325 1.00 . A A . 50 GLN HE22 1 1 
        1   692 1 1 50 GLN HG2  H 57.696  -3.704   1.500 1.00 . A A . 50 GLN HG2  1 1 
        1   693 1 1 50 GLN HG3  H 57.912  -2.747   2.966 1.00 . A A . 50 GLN HG3  1 1 
        1   694 1 1 50 GLN N    N 59.654  -5.439   0.648 1.00 . A A . 50 GLN N    1 1 
        1   695 1 1 50 GLN NE2  N 58.275  -0.533   1.829 1.00 . A A . 50 GLN NE2  1 1 
        1   696 1 1 50 GLN O    O 62.272  -5.396   1.190 1.00 . A A . 50 GLN O    1 1 
        1   697 1 1 50 GLN OE1  O 58.032  -1.716  -0.060 1.00 . A A . 50 GLN OE1  1 1 
        1   698 1 1 51 PHE C    C 64.269  -2.255   2.305 1.00 . A A . 51 PHE C    1 1 
        1   699 1 1 51 PHE CA   C 63.947  -3.195   1.150 1.00 . A A . 51 PHE CA   1 1 
        1   700 1 1 51 PHE CB   C 64.735  -2.782  -0.106 1.00 . A A . 51 PHE CB   1 1 
        1   701 1 1 51 PHE CD1  C 66.830  -4.135   0.234 1.00 . A A . 51 PHE CD1  1 1 
        1   702 1 1 51 PHE CD2  C 67.048  -1.771   0.019 1.00 . A A . 51 PHE CD2  1 1 
        1   703 1 1 51 PHE CE1  C 68.198  -4.248   0.387 1.00 . A A . 51 PHE CE1  1 1 
        1   704 1 1 51 PHE CE2  C 68.414  -1.878   0.174 1.00 . A A . 51 PHE CE2  1 1 
        1   705 1 1 51 PHE CG   C 66.235  -2.898   0.046 1.00 . A A . 51 PHE CG   1 1 
        1   706 1 1 51 PHE CZ   C 68.991  -3.117   0.357 1.00 . A A . 51 PHE CZ   1 1 
        1   707 1 1 51 PHE H    H 62.075  -2.329   0.669 1.00 . A A . 51 PHE H    1 1 
        1   708 1 1 51 PHE HA   H 64.227  -4.201   1.429 1.00 . A A . 51 PHE HA   1 1 
        1   709 1 1 51 PHE HB2  H 64.437  -3.411  -0.931 1.00 . A A . 51 PHE HB2  1 1 
        1   710 1 1 51 PHE HB3  H 64.502  -1.754  -0.343 1.00 . A A . 51 PHE HB3  1 1 
        1   711 1 1 51 PHE HD1  H 66.213  -5.019   0.257 1.00 . A A . 51 PHE HD1  1 1 
        1   712 1 1 51 PHE HD2  H 66.609  -0.801  -0.135 1.00 . A A . 51 PHE HD2  1 1 
        1   713 1 1 51 PHE HE1  H 68.647  -5.219   0.528 1.00 . A A . 51 PHE HE1  1 1 
        1   714 1 1 51 PHE HE2  H 69.030  -0.992   0.152 1.00 . A A . 51 PHE HE2  1 1 
        1   715 1 1 51 PHE HZ   H 70.062  -3.200   0.476 1.00 . A A . 51 PHE HZ   1 1 
        1   716 1 1 51 PHE N    N 62.512  -3.182   0.897 1.00 . A A . 51 PHE N    1 1 
        1   717 1 1 51 PHE O    O 63.549  -1.286   2.548 1.00 . A A . 51 PHE O    1 1 
        1   718 1 1 52 THR C    C 66.971  -0.888   3.744 1.00 . A A . 52 THR C    1 1 
        1   719 1 1 52 THR CA   C 65.747  -1.706   4.123 1.00 . A A . 52 THR CA   1 1 
        1   720 1 1 52 THR CB   C 66.057  -2.557   5.368 1.00 . A A . 52 THR CB   1 1 
        1   721 1 1 52 THR CG2  C 66.322  -1.675   6.577 1.00 . A A . 52 THR CG2  1 1 
        1   722 1 1 52 THR H    H 65.884  -3.315   2.782 1.00 . A A . 52 THR H    1 1 
        1   723 1 1 52 THR HA   H 64.930  -1.034   4.359 1.00 . A A . 52 THR HA   1 1 
        1   724 1 1 52 THR HB   H 66.940  -3.149   5.172 1.00 . A A . 52 THR HB   1 1 
        1   725 1 1 52 THR HG1  H 64.300  -2.964   6.174 1.00 . A A . 52 THR HG1  1 1 
        1   726 1 1 52 THR HG21 H 65.445  -1.084   6.786 1.00 . A A . 52 THR HG21 1 1 
        1   727 1 1 52 THR HG22 H 67.157  -1.022   6.371 1.00 . A A . 52 THR HG22 1 1 
        1   728 1 1 52 THR HG23 H 66.550  -2.295   7.431 1.00 . A A . 52 THR HG23 1 1 
        1   729 1 1 52 THR N    N 65.347  -2.533   3.010 1.00 . A A . 52 THR N    1 1 
        1   730 1 1 52 THR O    O 68.083  -1.410   3.665 1.00 . A A . 52 THR O    1 1 
        1   731 1 1 52 THR OG1  O 64.953  -3.432   5.642 1.00 . A A . 52 THR OG1  1 1 
        1   732 1 1 53 CYS C    C 68.849   1.350   4.273 1.00 . A A . 53 CYS C    1 1 
        1   733 1 1 53 CYS CA   C 67.813   1.318   3.146 1.00 . A A . 53 CYS CA   1 1 
        1   734 1 1 53 CYS CB   C 67.217   2.699   2.937 1.00 . A A . 53 CYS CB   1 1 
        1   735 1 1 53 CYS H    H 65.807   0.700   3.417 1.00 . A A . 53 CYS H    1 1 
        1   736 1 1 53 CYS HA   H 68.293   1.004   2.235 1.00 . A A . 53 CYS HA   1 1 
        1   737 1 1 53 CYS HB2  H 66.487   2.647   2.145 1.00 . A A . 53 CYS HB2  1 1 
        1   738 1 1 53 CYS HB3  H 66.731   3.010   3.849 1.00 . A A . 53 CYS HB3  1 1 
        1   739 1 1 53 CYS N    N 66.739   0.380   3.444 1.00 . A A . 53 CYS N    1 1 
        1   740 1 1 53 CYS O    O 68.501   1.320   5.453 1.00 . A A . 53 CYS O    1 1 
        1   741 1 1 53 CYS SG   S 68.417   3.978   2.487 1.00 . A A . 53 CYS SG   1 1 
        1   742 1 1 54 ASN C    C 71.452   2.594   5.628 1.00 . A A . 54 ASN C    1 1 
        1   743 1 1 54 ASN CA   C 71.207   1.303   4.864 1.00 . A A . 54 ASN CA   1 1 
        1   744 1 1 54 ASN CB   C 72.484   0.843   4.160 1.00 . A A . 54 ASN CB   1 1 
        1   745 1 1 54 ASN CG   C 72.431  -0.627   3.788 1.00 . A A . 54 ASN CG   1 1 
        1   746 1 1 54 ASN H    H 70.331   1.623   2.963 1.00 . A A . 54 ASN H    1 1 
        1   747 1 1 54 ASN HA   H 70.914   0.543   5.573 1.00 . A A . 54 ASN HA   1 1 
        1   748 1 1 54 ASN HB2  H 72.623   1.423   3.261 1.00 . A A . 54 ASN HB2  1 1 
        1   749 1 1 54 ASN HB3  H 73.327   0.998   4.818 1.00 . A A . 54 ASN HB3  1 1 
        1   750 1 1 54 ASN HD21 H 71.341  -0.222   2.174 1.00 . A A . 54 ASN HD21 1 1 
        1   751 1 1 54 ASN HD22 H 71.721  -1.888   2.429 1.00 . A A . 54 ASN HD22 1 1 
        1   752 1 1 54 ASN N    N 70.118   1.441   3.902 1.00 . A A . 54 ASN N    1 1 
        1   753 1 1 54 ASN ND2  N 71.765  -0.943   2.685 1.00 . A A . 54 ASN ND2  1 1 
        1   754 1 1 54 ASN O    O 72.131   2.593   6.653 1.00 . A A . 54 ASN O    1 1 
        1   755 1 1 54 ASN OD1  O 72.953  -1.477   4.506 1.00 . A A . 54 ASN OD1  1 1 
        1   756 1 1 55 ASN C    C 70.054   4.910   7.093 1.00 . A A . 55 ASN C    1 1 
        1   757 1 1 55 ASN CA   C 70.949   4.962   5.853 1.00 . A A . 55 ASN CA   1 1 
        1   758 1 1 55 ASN CB   C 70.516   6.104   4.928 1.00 . A A . 55 ASN CB   1 1 
        1   759 1 1 55 ASN CG   C 70.686   7.479   5.542 1.00 . A A . 55 ASN CG   1 1 
        1   760 1 1 55 ASN H    H 70.497   3.676   4.241 1.00 . A A . 55 ASN H    1 1 
        1   761 1 1 55 ASN HA   H 71.968   5.123   6.161 1.00 . A A . 55 ASN HA   1 1 
        1   762 1 1 55 ASN HB2  H 71.105   6.065   4.026 1.00 . A A . 55 ASN HB2  1 1 
        1   763 1 1 55 ASN HB3  H 69.474   5.973   4.674 1.00 . A A . 55 ASN HB3  1 1 
        1   764 1 1 55 ASN HD21 H 72.586   7.524   4.967 1.00 . A A . 55 ASN HD21 1 1 
        1   765 1 1 55 ASN HD22 H 72.029   8.908   5.838 1.00 . A A . 55 ASN HD22 1 1 
        1   766 1 1 55 ASN N    N 70.902   3.698   5.131 1.00 . A A . 55 ASN N    1 1 
        1   767 1 1 55 ASN ND2  N 71.886   8.029   5.436 1.00 . A A . 55 ASN ND2  1 1 
        1   768 1 1 55 ASN O    O 70.113   5.783   7.957 1.00 . A A . 55 ASN O    1 1 
        1   769 1 1 55 ASN OD1  O 69.742   8.053   6.089 1.00 . A A . 55 ASN OD1  1 1 
        1   770 1 1 56 GLY C    C 66.879   3.872   7.856 1.00 . A A . 56 GLY C    1 1 
        1   771 1 1 56 GLY CA   C 68.318   3.730   8.294 1.00 . A A . 56 GLY CA   1 1 
        1   772 1 1 56 GLY H    H 69.262   3.179   6.481 1.00 . A A . 56 GLY H    1 1 
        1   773 1 1 56 GLY HA2  H 68.455   2.756   8.745 1.00 . A A . 56 GLY HA2  1 1 
        1   774 1 1 56 GLY HA3  H 68.540   4.491   9.027 1.00 . A A . 56 GLY HA3  1 1 
        1   775 1 1 56 GLY N    N 69.234   3.869   7.178 1.00 . A A . 56 GLY N    1 1 
        1   776 1 1 56 GLY O    O 65.955   3.766   8.659 1.00 . A A . 56 GLY O    1 1 
        1   777 1 1 57 ARG C    C 64.845   2.923   5.543 1.00 . A A . 57 ARG C    1 1 
        1   778 1 1 57 ARG CA   C 65.370   4.276   6.002 1.00 . A A . 57 ARG CA   1 1 
        1   779 1 1 57 ARG CB   C 65.424   5.210   4.794 1.00 . A A . 57 ARG CB   1 1 
        1   780 1 1 57 ARG CD   C 66.824   6.905   3.612 1.00 . A A . 57 ARG CD   1 1 
        1   781 1 1 57 ARG CG   C 66.360   6.391   4.965 1.00 . A A . 57 ARG CG   1 1 
        1   782 1 1 57 ARG CZ   C 68.643   8.314   2.704 1.00 . A A . 57 ARG CZ   1 1 
        1   783 1 1 57 ARG H    H 67.477   4.206   5.988 1.00 . A A . 57 ARG H    1 1 
        1   784 1 1 57 ARG HA   H 64.712   4.688   6.751 1.00 . A A . 57 ARG HA   1 1 
        1   785 1 1 57 ARG HB2  H 65.749   4.647   3.932 1.00 . A A . 57 ARG HB2  1 1 
        1   786 1 1 57 ARG HB3  H 64.429   5.592   4.608 1.00 . A A . 57 ARG HB3  1 1 
        1   787 1 1 57 ARG HD2  H 67.210   6.066   3.046 1.00 . A A . 57 ARG HD2  1 1 
        1   788 1 1 57 ARG HD3  H 65.977   7.326   3.092 1.00 . A A . 57 ARG HD3  1 1 
        1   789 1 1 57 ARG HE   H 68.017   8.321   4.610 1.00 . A A . 57 ARG HE   1 1 
        1   790 1 1 57 ARG HG2  H 65.840   7.179   5.487 1.00 . A A . 57 ARG HG2  1 1 
        1   791 1 1 57 ARG HG3  H 67.222   6.079   5.539 1.00 . A A . 57 ARG HG3  1 1 
        1   792 1 1 57 ARG HH11 H 67.778   7.087   1.341 1.00 . A A . 57 ARG HH11 1 1 
        1   793 1 1 57 ARG HH12 H 69.074   8.070   0.739 1.00 . A A . 57 ARG HH12 1 1 
        1   794 1 1 57 ARG HH21 H 69.726   9.631   3.798 1.00 . A A . 57 ARG HH21 1 1 
        1   795 1 1 57 ARG HH22 H 70.178   9.503   2.127 1.00 . A A . 57 ARG HH22 1 1 
        1   796 1 1 57 ARG N    N 66.696   4.122   6.571 1.00 . A A . 57 ARG N    1 1 
        1   797 1 1 57 ARG NE   N 67.872   7.922   3.725 1.00 . A A . 57 ARG NE   1 1 
        1   798 1 1 57 ARG NH1  N 68.482   7.784   1.499 1.00 . A A . 57 ARG NH1  1 1 
        1   799 1 1 57 ARG NH2  N 69.589   9.226   2.894 1.00 . A A . 57 ARG NH2  1 1 
        1   800 1 1 57 ARG O    O 65.596   1.959   5.441 1.00 . A A . 57 ARG O    1 1 
        1   801 1 1 58 CYS C    C 62.494   2.155   3.237 1.00 . A A . 58 CYS C    1 1 
        1   802 1 1 58 CYS CA   C 62.994   1.711   4.596 1.00 . A A . 58 CYS CA   1 1 
        1   803 1 1 58 CYS CB   C 61.868   1.141   5.447 1.00 . A A . 58 CYS CB   1 1 
        1   804 1 1 58 CYS H    H 62.972   3.587   5.524 1.00 . A A . 58 CYS H    1 1 
        1   805 1 1 58 CYS HA   H 63.769   0.964   4.467 1.00 . A A . 58 CYS HA   1 1 
        1   806 1 1 58 CYS HB2  H 61.101   1.892   5.570 1.00 . A A . 58 CYS HB2  1 1 
        1   807 1 1 58 CYS HB3  H 61.450   0.275   4.953 1.00 . A A . 58 CYS HB3  1 1 
        1   808 1 1 58 CYS N    N 63.564   2.857   5.261 1.00 . A A . 58 CYS N    1 1 
        1   809 1 1 58 CYS O    O 62.010   3.271   3.100 1.00 . A A . 58 CYS O    1 1 
        1   810 1 1 58 CYS SG   S 62.424   0.628   7.104 1.00 . A A . 58 CYS SG   1 1 
        1   811 1 1 59 ILE C    C 61.548   0.564   0.165 1.00 . A A . 59 ILE C    1 1 
        1   812 1 1 59 ILE CA   C 62.262   1.703   0.880 1.00 . A A . 59 ILE CA   1 1 
        1   813 1 1 59 ILE CB   C 63.452   2.176   0.017 1.00 . A A . 59 ILE CB   1 1 
        1   814 1 1 59 ILE CD1  C 65.641   1.447  -1.020 1.00 . A A . 59 ILE CD1  1 1 
        1   815 1 1 59 ILE CG1  C 64.558   1.123  -0.019 1.00 . A A . 59 ILE CG1  1 1 
        1   816 1 1 59 ILE CG2  C 63.994   3.507   0.526 1.00 . A A . 59 ILE CG2  1 1 
        1   817 1 1 59 ILE H    H 63.033   0.421   2.384 1.00 . A A . 59 ILE H    1 1 
        1   818 1 1 59 ILE HA   H 61.582   2.528   0.981 1.00 . A A . 59 ILE HA   1 1 
        1   819 1 1 59 ILE HB   H 63.090   2.333  -0.989 1.00 . A A . 59 ILE HB   1 1 
        1   820 1 1 59 ILE HD11 H 65.234   1.384  -2.031 1.00 . A A . 59 ILE HD11 1 1 
        1   821 1 1 59 ILE HD12 H 66.455   0.747  -0.921 1.00 . A A . 59 ILE HD12 1 1 
        1   822 1 1 59 ILE HD13 H 66.003   2.448  -0.849 1.00 . A A . 59 ILE HD13 1 1 
        1   823 1 1 59 ILE HG12 H 65.017   1.051   0.957 1.00 . A A . 59 ILE HG12 1 1 
        1   824 1 1 59 ILE HG13 H 64.132   0.169  -0.286 1.00 . A A . 59 ILE HG13 1 1 
        1   825 1 1 59 ILE HG21 H 64.848   3.800  -0.069 1.00 . A A . 59 ILE HG21 1 1 
        1   826 1 1 59 ILE HG22 H 64.292   3.404   1.557 1.00 . A A . 59 ILE HG22 1 1 
        1   827 1 1 59 ILE HG23 H 63.224   4.261   0.447 1.00 . A A . 59 ILE HG23 1 1 
        1   828 1 1 59 ILE N    N 62.661   1.320   2.224 1.00 . A A . 59 ILE N    1 1 
        1   829 1 1 59 ILE O    O 61.663  -0.599   0.557 1.00 . A A . 59 ILE O    1 1 
        1   830 1 1 60 ASN C    C 61.030  -1.023  -2.401 1.00 . A A . 60 ASN C    1 1 
        1   831 1 1 60 ASN CA   C 60.082  -0.087  -1.659 1.00 . A A . 60 ASN CA   1 1 
        1   832 1 1 60 ASN CB   C 59.129   0.595  -2.639 1.00 . A A . 60 ASN CB   1 1 
        1   833 1 1 60 ASN CG   C 58.241  -0.398  -3.353 1.00 . A A . 60 ASN CG   1 1 
        1   834 1 1 60 ASN H    H 60.771   1.849  -1.149 1.00 . A A . 60 ASN H    1 1 
        1   835 1 1 60 ASN HA   H 59.501  -0.672  -0.961 1.00 . A A . 60 ASN HA   1 1 
        1   836 1 1 60 ASN HB2  H 58.502   1.290  -2.101 1.00 . A A . 60 ASN HB2  1 1 
        1   837 1 1 60 ASN HB3  H 59.704   1.133  -3.379 1.00 . A A . 60 ASN HB3  1 1 
        1   838 1 1 60 ASN HD21 H 56.984  -0.383  -1.818 1.00 . A A . 60 ASN HD21 1 1 
        1   839 1 1 60 ASN HD22 H 56.539  -1.390  -3.153 1.00 . A A . 60 ASN HD22 1 1 
        1   840 1 1 60 ASN N    N 60.824   0.903  -0.890 1.00 . A A . 60 ASN N    1 1 
        1   841 1 1 60 ASN ND2  N 57.148  -0.766  -2.712 1.00 . A A . 60 ASN ND2  1 1 
        1   842 1 1 60 ASN O    O 62.059  -0.596  -2.912 1.00 . A A . 60 ASN O    1 1 
        1   843 1 1 60 ASN OD1  O 58.552  -0.854  -4.452 1.00 . A A . 60 ASN OD1  1 1 
        1   844 1 1 61 ILE C    C 61.780  -3.259  -4.504 1.00 . A A . 61 ILE C    1 1 
        1   845 1 1 61 ILE CA   C 61.528  -3.356  -2.985 1.00 . A A . 61 ILE CA   1 1 
        1   846 1 1 61 ILE CB   C 60.921  -4.742  -2.673 1.00 . A A . 61 ILE CB   1 1 
        1   847 1 1 61 ILE CD1  C 63.194  -5.698  -2.005 1.00 . A A . 61 ILE CD1  1 1 
        1   848 1 1 61 ILE CG1  C 61.958  -5.854  -2.866 1.00 . A A . 61 ILE CG1  1 1 
        1   849 1 1 61 ILE CG2  C 59.708  -4.990  -3.561 1.00 . A A . 61 ILE CG2  1 1 
        1   850 1 1 61 ILE H    H 59.748  -2.535  -2.172 1.00 . A A . 61 ILE H    1 1 
        1   851 1 1 61 ILE HA   H 62.469  -3.284  -2.463 1.00 . A A . 61 ILE HA   1 1 
        1   852 1 1 61 ILE HB   H 60.588  -4.742  -1.643 1.00 . A A . 61 ILE HB   1 1 
        1   853 1 1 61 ILE HD11 H 63.881  -6.505  -2.208 1.00 . A A . 61 ILE HD11 1 1 
        1   854 1 1 61 ILE HD12 H 62.910  -5.721  -0.964 1.00 . A A . 61 ILE HD12 1 1 
        1   855 1 1 61 ILE HD13 H 63.671  -4.755  -2.226 1.00 . A A . 61 ILE HD13 1 1 
        1   856 1 1 61 ILE HG12 H 61.507  -6.803  -2.620 1.00 . A A . 61 ILE HG12 1 1 
        1   857 1 1 61 ILE HG13 H 62.272  -5.866  -3.900 1.00 . A A . 61 ILE HG13 1 1 
        1   858 1 1 61 ILE HG21 H 59.307  -5.970  -3.355 1.00 . A A . 61 ILE HG21 1 1 
        1   859 1 1 61 ILE HG22 H 60.001  -4.932  -4.599 1.00 . A A . 61 ILE HG22 1 1 
        1   860 1 1 61 ILE HG23 H 58.953  -4.244  -3.359 1.00 . A A . 61 ILE HG23 1 1 
        1   861 1 1 61 ILE N    N 60.652  -2.296  -2.476 1.00 . A A . 61 ILE N    1 1 
        1   862 1 1 61 ILE O    O 62.624  -3.971  -5.051 1.00 . A A . 61 ILE O    1 1 
        1   863 1 1 62 ASN C    C 61.970  -1.170  -7.140 1.00 . A A . 62 ASN C    1 1 
        1   864 1 1 62 ASN CA   C 61.107  -2.336  -6.645 1.00 . A A . 62 ASN CA   1 1 
        1   865 1 1 62 ASN CB   C 59.680  -2.240  -7.208 1.00 . A A . 62 ASN CB   1 1 
        1   866 1 1 62 ASN CG   C 59.582  -2.655  -8.668 1.00 . A A . 62 ASN CG   1 1 
        1   867 1 1 62 ASN H    H 60.480  -1.756  -4.695 1.00 . A A . 62 ASN H    1 1 
        1   868 1 1 62 ASN HA   H 61.551  -3.258  -6.985 1.00 . A A . 62 ASN HA   1 1 
        1   869 1 1 62 ASN HB2  H 59.030  -2.878  -6.630 1.00 . A A . 62 ASN HB2  1 1 
        1   870 1 1 62 ASN HB3  H 59.338  -1.219  -7.124 1.00 . A A . 62 ASN HB3  1 1 
        1   871 1 1 62 ASN HD21 H 59.392  -4.559  -8.143 1.00 . A A . 62 ASN HD21 1 1 
        1   872 1 1 62 ASN HD22 H 59.375  -4.240  -9.839 1.00 . A A . 62 ASN HD22 1 1 
        1   873 1 1 62 ASN N    N 61.057  -2.383  -5.182 1.00 . A A . 62 ASN N    1 1 
        1   874 1 1 62 ASN ND2  N 59.433  -3.949  -8.907 1.00 . A A . 62 ASN ND2  1 1 
        1   875 1 1 62 ASN O    O 61.757  -0.640  -8.224 1.00 . A A . 62 ASN O    1 1 
        1   876 1 1 62 ASN OD1  O 59.633  -1.828  -9.572 1.00 . A A . 62 ASN OD1  1 1 
        1   877 1 1 63 TRP C    C 65.240  -0.239  -7.094 1.00 . A A . 63 TRP C    1 1 
        1   878 1 1 63 TRP CA   C 63.856   0.309  -6.729 1.00 . A A . 63 TRP CA   1 1 
        1   879 1 1 63 TRP CB   C 63.954   1.347  -5.597 1.00 . A A . 63 TRP CB   1 1 
        1   880 1 1 63 TRP CD1  C 61.397   1.606  -5.613 1.00 . A A . 63 TRP CD1  1 1 
        1   881 1 1 63 TRP CD2  C 62.465   3.191  -4.453 1.00 . A A . 63 TRP CD2  1 1 
        1   882 1 1 63 TRP CE2  C 61.081   3.442  -4.388 1.00 . A A . 63 TRP CE2  1 1 
        1   883 1 1 63 TRP CE3  C 63.337   4.062  -3.793 1.00 . A A . 63 TRP CE3  1 1 
        1   884 1 1 63 TRP CG   C 62.647   2.009  -5.247 1.00 . A A . 63 TRP CG   1 1 
        1   885 1 1 63 TRP CH2  C 61.429   5.359  -3.051 1.00 . A A . 63 TRP CH2  1 1 
        1   886 1 1 63 TRP CZ2  C 60.551   4.523  -3.690 1.00 . A A . 63 TRP CZ2  1 1 
        1   887 1 1 63 TRP CZ3  C 62.811   5.137  -3.098 1.00 . A A . 63 TRP CZ3  1 1 
        1   888 1 1 63 TRP H    H 63.125  -1.267  -5.505 1.00 . A A . 63 TRP H    1 1 
        1   889 1 1 63 TRP HA   H 63.435   0.784  -7.599 1.00 . A A . 63 TRP HA   1 1 
        1   890 1 1 63 TRP HB2  H 64.321   0.861  -4.708 1.00 . A A . 63 TRP HB2  1 1 
        1   891 1 1 63 TRP HB3  H 64.649   2.121  -5.889 1.00 . A A . 63 TRP HB3  1 1 
        1   892 1 1 63 TRP HD1  H 61.198   0.735  -6.216 1.00 . A A . 63 TRP HD1  1 1 
        1   893 1 1 63 TRP HE1  H 59.483   2.376  -5.232 1.00 . A A . 63 TRP HE1  1 1 
        1   894 1 1 63 TRP HE3  H 64.406   3.907  -3.818 1.00 . A A . 63 TRP HE3  1 1 
        1   895 1 1 63 TRP HH2  H 61.061   6.211  -2.497 1.00 . A A . 63 TRP HH2  1 1 
        1   896 1 1 63 TRP HZ2  H 59.488   4.708  -3.643 1.00 . A A . 63 TRP HZ2  1 1 
        1   897 1 1 63 TRP HZ3  H 63.472   5.820  -2.582 1.00 . A A . 63 TRP HZ3  1 1 
        1   898 1 1 63 TRP N    N 62.970  -0.791  -6.351 1.00 . A A . 63 TRP N    1 1 
        1   899 1 1 63 TRP NE1  N 60.452   2.459  -5.104 1.00 . A A . 63 TRP NE1  1 1 
        1   900 1 1 63 TRP O    O 66.219   0.500  -7.202 1.00 . A A . 63 TRP O    1 1 
        1   901 1 1 64 ARG C    C 66.868  -1.733  -9.144 1.00 . A A . 64 ARG C    1 1 
        1   902 1 1 64 ARG CA   C 66.517  -2.232  -7.735 1.00 . A A . 64 ARG CA   1 1 
        1   903 1 1 64 ARG CB   C 66.322  -3.761  -7.798 1.00 . A A . 64 ARG CB   1 1 
        1   904 1 1 64 ARG CD   C 66.508  -4.284  -5.319 1.00 . A A . 64 ARG CD   1 1 
        1   905 1 1 64 ARG CG   C 65.652  -4.379  -6.576 1.00 . A A . 64 ARG CG   1 1 
        1   906 1 1 64 ARG CZ   C 68.502  -5.326  -4.305 1.00 . A A . 64 ARG CZ   1 1 
        1   907 1 1 64 ARG H    H 64.531  -2.094  -6.994 1.00 . A A . 64 ARG H    1 1 
        1   908 1 1 64 ARG HA   H 67.330  -2.001  -7.062 1.00 . A A . 64 ARG HA   1 1 
        1   909 1 1 64 ARG HB2  H 65.715  -3.993  -8.661 1.00 . A A . 64 ARG HB2  1 1 
        1   910 1 1 64 ARG HB3  H 67.289  -4.227  -7.922 1.00 . A A . 64 ARG HB3  1 1 
        1   911 1 1 64 ARG HD2  H 66.834  -3.260  -5.203 1.00 . A A . 64 ARG HD2  1 1 
        1   912 1 1 64 ARG HD3  H 65.903  -4.560  -4.468 1.00 . A A . 64 ARG HD3  1 1 
        1   913 1 1 64 ARG HE   H 67.911  -5.576  -6.207 1.00 . A A . 64 ARG HE   1 1 
        1   914 1 1 64 ARG HG2  H 64.721  -3.863  -6.397 1.00 . A A . 64 ARG HG2  1 1 
        1   915 1 1 64 ARG HG3  H 65.449  -5.421  -6.781 1.00 . A A . 64 ARG HG3  1 1 
        1   916 1 1 64 ARG HH11 H 67.419  -4.185  -3.029 1.00 . A A . 64 ARG HH11 1 1 
        1   917 1 1 64 ARG HH12 H 68.874  -4.859  -2.369 1.00 . A A . 64 ARG HH12 1 1 
        1   918 1 1 64 ARG HH21 H 69.821  -6.498  -5.298 1.00 . A A . 64 ARG HH21 1 1 
        1   919 1 1 64 ARG HH22 H 70.209  -6.173  -3.636 1.00 . A A . 64 ARG HH22 1 1 
        1   920 1 1 64 ARG N    N 65.308  -1.559  -7.245 1.00 . A A . 64 ARG N    1 1 
        1   921 1 1 64 ARG NE   N 67.691  -5.142  -5.354 1.00 . A A . 64 ARG NE   1 1 
        1   922 1 1 64 ARG NH1  N 68.232  -4.753  -3.139 1.00 . A A . 64 ARG NH1  1 1 
        1   923 1 1 64 ARG NH2  N 69.591  -6.067  -4.421 1.00 . A A . 64 ARG NH2  1 1 
        1   924 1 1 64 ARG O    O 66.156  -2.038 -10.101 1.00 . A A . 64 ARG O    1 1 
        1   925 1 1 65 CYS C    C 69.667  -1.124 -11.043 1.00 . A A . 65 CYS C    1 1 
        1   926 1 1 65 CYS CA   C 68.362  -0.481 -10.594 1.00 . A A . 65 CYS CA   1 1 
        1   927 1 1 65 CYS CB   C 68.500   1.048 -10.599 1.00 . A A . 65 CYS CB   1 1 
        1   928 1 1 65 CYS H    H 68.485  -0.737  -8.483 1.00 . A A . 65 CYS H    1 1 
        1   929 1 1 65 CYS HA   H 67.599  -0.759 -11.290 1.00 . A A . 65 CYS HA   1 1 
        1   930 1 1 65 CYS HB2  H 67.681   1.480 -10.044 1.00 . A A . 65 CYS HB2  1 1 
        1   931 1 1 65 CYS HB3  H 69.432   1.320 -10.125 1.00 . A A . 65 CYS HB3  1 1 
        1   932 1 1 65 CYS N    N 67.955  -0.977  -9.278 1.00 . A A . 65 CYS N    1 1 
        1   933 1 1 65 CYS O    O 69.687  -1.928 -11.980 1.00 . A A . 65 CYS O    1 1 
        1   934 1 1 65 CYS SG   S 68.493   1.784 -12.275 1.00 . A A . 65 CYS SG   1 1 
        1   935 1 1 66 ASP C    C 72.160  -2.772 -10.398 1.00 . A A . 66 ASP C    1 1 
        1   936 1 1 66 ASP CA   C 72.077  -1.280 -10.689 1.00 . A A . 66 ASP CA   1 1 
        1   937 1 1 66 ASP CB   C 73.142  -0.540  -9.859 1.00 . A A . 66 ASP CB   1 1 
        1   938 1 1 66 ASP CG   C 73.139  -0.956  -8.392 1.00 . A A . 66 ASP CG   1 1 
        1   939 1 1 66 ASP H    H 70.646  -0.133  -9.629 1.00 . A A . 66 ASP H    1 1 
        1   940 1 1 66 ASP HA   H 72.261  -1.110 -11.740 1.00 . A A . 66 ASP HA   1 1 
        1   941 1 1 66 ASP HB2  H 74.118  -0.751 -10.269 1.00 . A A . 66 ASP HB2  1 1 
        1   942 1 1 66 ASP HB3  H 72.957   0.524  -9.914 1.00 . A A . 66 ASP HB3  1 1 
        1   943 1 1 66 ASP N    N 70.744  -0.770 -10.367 1.00 . A A . 66 ASP N    1 1 
        1   944 1 1 66 ASP O    O 72.632  -3.564 -11.217 1.00 . A A . 66 ASP O    1 1 
        1   945 1 1 66 ASP OD1  O 72.061  -0.893  -7.749 1.00 . A A . 66 ASP OD1  1 1 
        1   946 1 1 66 ASP OD2  O 74.196  -1.406  -7.900 1.00 . A A . 66 ASP OD2  1 1 
        1   947 1 1 67 ASN C    C 71.069  -4.458  -7.331 1.00 . A A . 67 ASN C    1 1 
        1   948 1 1 67 ASN CA   C 71.760  -4.457  -8.676 1.00 . A A . 67 ASN CA   1 1 
        1   949 1 1 67 ASN CB   C 73.228  -4.885  -8.519 1.00 . A A . 67 ASN CB   1 1 
        1   950 1 1 67 ASN CG   C 73.409  -6.102  -7.620 1.00 . A A . 67 ASN CG   1 1 
        1   951 1 1 67 ASN H    H 71.226  -2.430  -8.683 1.00 . A A . 67 ASN H    1 1 
        1   952 1 1 67 ASN HA   H 71.250  -5.129  -9.345 1.00 . A A . 67 ASN HA   1 1 
        1   953 1 1 67 ASN HB2  H 73.631  -5.121  -9.491 1.00 . A A . 67 ASN HB2  1 1 
        1   954 1 1 67 ASN HB3  H 73.788  -4.064  -8.095 1.00 . A A . 67 ASN HB3  1 1 
        1   955 1 1 67 ASN HD21 H 73.711  -4.920  -6.048 1.00 . A A . 67 ASN HD21 1 1 
        1   956 1 1 67 ASN HD22 H 73.781  -6.620  -5.739 1.00 . A A . 67 ASN HD22 1 1 
        1   957 1 1 67 ASN N    N 71.667  -3.124  -9.225 1.00 . A A . 67 ASN N    1 1 
        1   958 1 1 67 ASN ND2  N 73.659  -5.858  -6.339 1.00 . A A . 67 ASN ND2  1 1 
        1   959 1 1 67 ASN O    O 70.385  -5.420  -6.967 1.00 . A A . 67 ASN O    1 1 
        1   960 1 1 67 ASN OD1  O 73.345  -7.246  -8.071 1.00 . A A . 67 ASN OD1  1 1 
        1   961 1 1 68 ASP C    C 69.433  -2.161  -5.467 1.00 . A A . 68 ASP C    1 1 
        1   962 1 1 68 ASP CA   C 70.556  -3.187  -5.328 1.00 . A A . 68 ASP CA   1 1 
        1   963 1 1 68 ASP CB   C 71.536  -2.800  -4.219 1.00 . A A . 68 ASP CB   1 1 
        1   964 1 1 68 ASP CG   C 70.973  -3.129  -2.846 1.00 . A A . 68 ASP CG   1 1 
        1   965 1 1 68 ASP H    H 71.799  -2.617  -6.947 1.00 . A A . 68 ASP H    1 1 
        1   966 1 1 68 ASP HA   H 70.109  -4.136  -5.077 1.00 . A A . 68 ASP HA   1 1 
        1   967 1 1 68 ASP HB2  H 72.458  -3.344  -4.353 1.00 . A A . 68 ASP HB2  1 1 
        1   968 1 1 68 ASP HB3  H 71.733  -1.739  -4.266 1.00 . A A . 68 ASP HB3  1 1 
        1   969 1 1 68 ASP N    N 71.225  -3.351  -6.605 1.00 . A A . 68 ASP N    1 1 
        1   970 1 1 68 ASP O    O 69.051  -1.822  -6.583 1.00 . A A . 68 ASP O    1 1 
        1   971 1 1 68 ASP OD1  O 71.031  -4.316  -2.443 1.00 . A A . 68 ASP OD1  1 1 
        1   972 1 1 68 ASP OD2  O 70.433  -2.218  -2.188 1.00 . A A . 68 ASP OD2  1 1 
        1   973 1 1 69 ASN C    C 67.793   0.527  -4.042 1.00 . A A . 69 ASN C    1 1 
        1   974 1 1 69 ASN CA   C 67.626  -0.959  -4.364 1.00 . A A . 69 ASN CA   1 1 
        1   975 1 1 69 ASN CB   C 66.680  -1.602  -3.352 1.00 . A A . 69 ASN CB   1 1 
        1   976 1 1 69 ASN CG   C 65.220  -1.364  -3.670 1.00 . A A . 69 ASN CG   1 1 
        1   977 1 1 69 ASN H    H 69.391  -1.778  -3.497 1.00 . A A . 69 ASN H    1 1 
        1   978 1 1 69 ASN HA   H 67.201  -1.056  -5.349 1.00 . A A . 69 ASN HA   1 1 
        1   979 1 1 69 ASN HB2  H 66.854  -2.668  -3.333 1.00 . A A . 69 ASN HB2  1 1 
        1   980 1 1 69 ASN HB3  H 66.885  -1.196  -2.375 1.00 . A A . 69 ASN HB3  1 1 
        1   981 1 1 69 ASN HD21 H 65.240   0.305  -2.623 1.00 . A A . 69 ASN HD21 1 1 
        1   982 1 1 69 ASN HD22 H 63.717  -0.130  -3.323 1.00 . A A . 69 ASN HD22 1 1 
        1   983 1 1 69 ASN N    N 68.900  -1.677  -4.351 1.00 . A A . 69 ASN N    1 1 
        1   984 1 1 69 ASN ND2  N 64.676  -0.288  -3.162 1.00 . A A . 69 ASN ND2  1 1 
        1   985 1 1 69 ASN O    O 68.109   0.883  -2.907 1.00 . A A . 69 ASN O    1 1 
        1   986 1 1 69 ASN OD1  O 64.589  -2.147  -4.369 1.00 . A A . 69 ASN OD1  1 1 
        1   987 1 1 70 ASP C    C 67.225   3.423  -3.653 1.00 . A A . 70 ASP C    1 1 
        1   988 1 1 70 ASP CA   C 67.692   2.832  -4.971 1.00 . A A . 70 ASP CA   1 1 
        1   989 1 1 70 ASP CB   C 66.886   3.501  -6.081 1.00 . A A . 70 ASP CB   1 1 
        1   990 1 1 70 ASP CG   C 67.705   3.795  -7.316 1.00 . A A . 70 ASP CG   1 1 
        1   991 1 1 70 ASP H    H 67.241   0.987  -5.909 1.00 . A A . 70 ASP H    1 1 
        1   992 1 1 70 ASP HA   H 68.735   3.072  -5.110 1.00 . A A . 70 ASP HA   1 1 
        1   993 1 1 70 ASP HB2  H 66.070   2.850  -6.357 1.00 . A A . 70 ASP HB2  1 1 
        1   994 1 1 70 ASP HB3  H 66.481   4.430  -5.706 1.00 . A A . 70 ASP HB3  1 1 
        1   995 1 1 70 ASP N    N 67.543   1.368  -5.052 1.00 . A A . 70 ASP N    1 1 
        1   996 1 1 70 ASP O    O 66.078   3.247  -3.256 1.00 . A A . 70 ASP O    1 1 
        1   997 1 1 70 ASP OD1  O 68.417   4.822  -7.322 1.00 . A A . 70 ASP OD1  1 1 
        1   998 1 1 70 ASP OD2  O 67.626   3.016  -8.283 1.00 . A A . 70 ASP OD2  1 1 
        1   999 1 1 71 CYS C    C 68.465   6.245  -1.784 1.00 . A A . 71 CYS C    1 1 
        1  1000 1 1 71 CYS CA   C 67.750   4.898  -1.807 1.00 . A A . 71 CYS CA   1 1 
        1  1001 1 1 71 CYS CB   C 68.071   4.121  -0.535 1.00 . A A . 71 CYS CB   1 1 
        1  1002 1 1 71 CYS H    H 69.051   4.149  -3.303 1.00 . A A . 71 CYS H    1 1 
        1  1003 1 1 71 CYS HA   H 66.684   5.074  -1.849 1.00 . A A . 71 CYS HA   1 1 
        1  1004 1 1 71 CYS HB2  H 67.599   3.152  -0.584 1.00 . A A . 71 CYS HB2  1 1 
        1  1005 1 1 71 CYS HB3  H 69.142   3.996  -0.453 1.00 . A A . 71 CYS HB3  1 1 
        1  1006 1 1 71 CYS N    N 68.117   4.142  -2.991 1.00 . A A . 71 CYS N    1 1 
        1  1007 1 1 71 CYS O    O 67.826   7.294  -1.699 1.00 . A A . 71 CYS O    1 1 
        1  1008 1 1 71 CYS SG   S 67.486   4.954   0.976 1.00 . A A . 71 CYS SG   1 1 
        1  1009 1 1 72 GLY C    C 71.314   7.779  -0.649 1.00 . A A . 72 GLY C    1 1 
        1  1010 1 1 72 GLY CA   C 70.548   7.454  -1.915 1.00 . A A . 72 GLY CA   1 1 
        1  1011 1 1 72 GLY H    H 70.255   5.356  -1.820 1.00 . A A . 72 GLY H    1 1 
        1  1012 1 1 72 GLY HA2  H 71.252   7.373  -2.727 1.00 . A A . 72 GLY HA2  1 1 
        1  1013 1 1 72 GLY HA3  H 69.867   8.265  -2.124 1.00 . A A . 72 GLY HA3  1 1 
        1  1014 1 1 72 GLY N    N 69.790   6.218  -1.838 1.00 . A A . 72 GLY N    1 1 
        1  1015 1 1 72 GLY O    O 70.959   8.715   0.077 1.00 . A A . 72 GLY O    1 1 
        1  1016 1 1 73 ASP C    C 74.598   6.532   0.517 1.00 . A A . 73 ASP C    1 1 
        1  1017 1 1 73 ASP CA   C 73.281   7.287   0.711 1.00 . A A . 73 ASP CA   1 1 
        1  1018 1 1 73 ASP CB   C 72.658   6.962   2.076 1.00 . A A . 73 ASP CB   1 1 
        1  1019 1 1 73 ASP CG   C 71.985   5.605   2.106 1.00 . A A . 73 ASP CG   1 1 
        1  1020 1 1 73 ASP H    H 72.488   6.190  -0.909 1.00 . A A . 73 ASP H    1 1 
        1  1021 1 1 73 ASP HA   H 73.493   8.346   0.674 1.00 . A A . 73 ASP HA   1 1 
        1  1022 1 1 73 ASP HB2  H 73.433   6.975   2.830 1.00 . A A . 73 ASP HB2  1 1 
        1  1023 1 1 73 ASP HB3  H 71.921   7.716   2.315 1.00 . A A . 73 ASP HB3  1 1 
        1  1024 1 1 73 ASP N    N 72.352   6.997  -0.377 1.00 . A A . 73 ASP N    1 1 
        1  1025 1 1 73 ASP O    O 75.582   7.107   0.059 1.00 . A A . 73 ASP O    1 1 
        1  1026 1 1 73 ASP OD1  O 70.804   5.529   1.739 1.00 . A A . 73 ASP OD1  1 1 
        1  1027 1 1 73 ASP OD2  O 72.647   4.620   2.492 1.00 . A A . 73 ASP OD2  1 1 
        1  1028 1 1 74 ASN C    C 75.347   2.936   0.585 1.00 . A A . 74 ASN C    1 1 
        1  1029 1 1 74 ASN CA   C 75.776   4.397   0.683 1.00 . A A . 74 ASN CA   1 1 
        1  1030 1 1 74 ASN CB   C 76.784   4.600   1.833 1.00 . A A . 74 ASN CB   1 1 
        1  1031 1 1 74 ASN CG   C 76.369   4.008   3.180 1.00 . A A . 74 ASN CG   1 1 
        1  1032 1 1 74 ASN H    H 73.792   4.854   1.234 1.00 . A A . 74 ASN H    1 1 
        1  1033 1 1 74 ASN HA   H 76.241   4.677  -0.244 1.00 . A A . 74 ASN HA   1 1 
        1  1034 1 1 74 ASN HB2  H 77.722   4.149   1.552 1.00 . A A . 74 ASN HB2  1 1 
        1  1035 1 1 74 ASN HB3  H 76.938   5.662   1.967 1.00 . A A . 74 ASN HB3  1 1 
        1  1036 1 1 74 ASN HD21 H 74.440   4.390   2.846 1.00 . A A . 74 ASN HD21 1 1 
        1  1037 1 1 74 ASN HD22 H 74.820   3.636   4.352 1.00 . A A . 74 ASN HD22 1 1 
        1  1038 1 1 74 ASN N    N 74.604   5.246   0.851 1.00 . A A . 74 ASN N    1 1 
        1  1039 1 1 74 ASN ND2  N 75.083   4.011   3.490 1.00 . A A . 74 ASN ND2  1 1 
        1  1040 1 1 74 ASN O    O 76.140   2.016   0.775 1.00 . A A . 74 ASN O    1 1 
        1  1041 1 1 74 ASN OD1  O 77.220   3.570   3.956 1.00 . A A . 74 ASN OD1  1 1 
        1  1042 1 1 75 SER C    C 73.577   0.798  -1.174 1.00 . A A . 75 SER C    1 1 
        1  1043 1 1 75 SER CA   C 73.468   1.438   0.206 1.00 . A A . 75 SER CA   1 1 
        1  1044 1 1 75 SER CB   C 71.998   1.589   0.577 1.00 . A A . 75 SER CB   1 1 
        1  1045 1 1 75 SER H    H 73.524   3.532   0.057 1.00 . A A . 75 SER H    1 1 
        1  1046 1 1 75 SER HA   H 73.950   0.807   0.929 1.00 . A A . 75 SER HA   1 1 
        1  1047 1 1 75 SER HB2  H 71.424   0.846   0.047 1.00 . A A . 75 SER HB2  1 1 
        1  1048 1 1 75 SER HB3  H 71.874   1.463   1.637 1.00 . A A . 75 SER HB3  1 1 
        1  1049 1 1 75 SER HG   H 71.005   2.805  -0.614 1.00 . A A . 75 SER HG   1 1 
        1  1050 1 1 75 SER N    N 74.080   2.752   0.261 1.00 . A A . 75 SER N    1 1 
        1  1051 1 1 75 SER O    O 74.592   0.202  -1.535 1.00 . A A . 75 SER O    1 1 
        1  1052 1 1 75 SER OG   O 71.521   2.872   0.206 1.00 . A A . 75 SER OG   1 1 
        1  1053 1 1 76 ASP C    C 73.428   0.894  -4.187 1.00 . A A . 76 ASP C    1 1 
        1  1054 1 1 76 ASP CA   C 72.314   0.435  -3.259 1.00 . A A . 76 ASP CA   1 1 
        1  1055 1 1 76 ASP CB   C 70.972   0.956  -3.780 1.00 . A A . 76 ASP CB   1 1 
        1  1056 1 1 76 ASP CG   C 70.743   2.429  -3.434 1.00 . A A . 76 ASP CG   1 1 
        1  1057 1 1 76 ASP H    H 71.755   1.474  -1.531 1.00 . A A . 76 ASP H    1 1 
        1  1058 1 1 76 ASP HA   H 72.273  -0.646  -3.211 1.00 . A A . 76 ASP HA   1 1 
        1  1059 1 1 76 ASP HB2  H 70.941   0.849  -4.853 1.00 . A A . 76 ASP HB2  1 1 
        1  1060 1 1 76 ASP HB3  H 70.172   0.374  -3.339 1.00 . A A . 76 ASP HB3  1 1 
        1  1061 1 1 76 ASP N    N 72.494   0.959  -1.915 1.00 . A A . 76 ASP N    1 1 
        1  1062 1 1 76 ASP O    O 74.181   0.099  -4.745 1.00 . A A . 76 ASP O    1 1 
        1  1063 1 1 76 ASP OD1  O 70.575   2.751  -2.231 1.00 . A A . 76 ASP OD1  1 1 
        1  1064 1 1 76 ASP OD2  O 70.762   3.278  -4.343 1.00 . A A . 76 ASP OD2  1 1 
        1  1065 1 1 77 GLU C    C 74.263   4.388  -4.988 1.00 . A A . 77 GLU C    1 1 
        1  1066 1 1 77 GLU CA   C 74.411   2.890  -5.209 1.00 . A A . 77 GLU CA   1 1 
        1  1067 1 1 77 GLU CB   C 74.077   2.541  -6.668 1.00 . A A . 77 GLU CB   1 1 
        1  1068 1 1 77 GLU CD   C 72.519   2.916  -8.630 1.00 . A A . 77 GLU CD   1 1 
        1  1069 1 1 77 GLU CG   C 72.716   3.046  -7.131 1.00 . A A . 77 GLU CG   1 1 
        1  1070 1 1 77 GLU H    H 73.025   2.730  -3.637 1.00 . A A . 77 GLU H    1 1 
        1  1071 1 1 77 GLU HA   H 75.424   2.604  -4.991 1.00 . A A . 77 GLU HA   1 1 
        1  1072 1 1 77 GLU HB2  H 74.830   2.970  -7.311 1.00 . A A . 77 GLU HB2  1 1 
        1  1073 1 1 77 GLU HB3  H 74.093   1.465  -6.779 1.00 . A A . 77 GLU HB3  1 1 
        1  1074 1 1 77 GLU HG2  H 71.948   2.473  -6.636 1.00 . A A . 77 GLU HG2  1 1 
        1  1075 1 1 77 GLU HG3  H 72.618   4.088  -6.859 1.00 . A A . 77 GLU HG3  1 1 
        1  1076 1 1 77 GLU N    N 73.539   2.202  -4.269 1.00 . A A . 77 GLU N    1 1 
        1  1077 1 1 77 GLU O    O 75.119   5.179  -5.391 1.00 . A A . 77 GLU O    1 1 
        1  1078 1 1 77 GLU OE1  O 73.228   3.621  -9.388 1.00 . A A . 77 GLU OE1  1 1 
        1  1079 1 1 77 GLU OE2  O 71.650   2.125  -9.055 1.00 . A A . 77 GLU OE2  1 1 
        1  1080 1 1 78 ALA C    C 72.174   6.938  -4.974 1.00 . A A . 78 ALA C    1 1 
        1  1081 1 1 78 ALA CA   C 72.854   6.106  -3.893 1.00 . A A . 78 ALA CA   1 1 
        1  1082 1 1 78 ALA CB   C 74.100   6.806  -3.353 1.00 . A A . 78 ALA CB   1 1 
        1  1083 1 1 78 ALA H    H 72.434   4.069  -4.232 1.00 . A A . 78 ALA H    1 1 
        1  1084 1 1 78 ALA HA   H 72.158   6.011  -3.068 1.00 . A A . 78 ALA HA   1 1 
        1  1085 1 1 78 ALA HB1  H 74.817   6.935  -4.151 1.00 . A A . 78 ALA HB1  1 1 
        1  1086 1 1 78 ALA HB2  H 74.538   6.206  -2.569 1.00 . A A . 78 ALA HB2  1 1 
        1  1087 1 1 78 ALA HB3  H 73.826   7.771  -2.955 1.00 . A A . 78 ALA HB3  1 1 
        1  1088 1 1 78 ALA N    N 73.137   4.749  -4.354 1.00 . A A . 78 ALA N    1 1 
        1  1089 1 1 78 ALA O    O 72.175   8.167  -4.909 1.00 . A A . 78 ALA O    1 1 
        1  1090 1 1 79 GLY C    C 71.112   6.593  -8.354 1.00 . A A . 79 GLY C    1 1 
        1  1091 1 1 79 GLY CA   C 70.775   6.977  -6.932 1.00 . A A . 79 GLY CA   1 1 
        1  1092 1 1 79 GLY H    H 71.641   5.289  -5.987 1.00 . A A . 79 GLY H    1 1 
        1  1093 1 1 79 GLY HA2  H 69.729   6.770  -6.761 1.00 . A A . 79 GLY HA2  1 1 
        1  1094 1 1 79 GLY HA3  H 70.940   8.037  -6.811 1.00 . A A . 79 GLY HA3  1 1 
        1  1095 1 1 79 GLY N    N 71.560   6.268  -5.941 1.00 . A A . 79 GLY N    1 1 
        1  1096 1 1 79 GLY O    O 72.045   7.143  -8.948 1.00 . A A . 79 GLY O    1 1 
        1  1097 1 1 80 CYS C    C 70.091   6.442 -11.188 1.00 . A A . 80 CYS C    1 1 
        1  1098 1 1 80 CYS CA   C 70.478   5.268 -10.296 1.00 . A A . 80 CYS CA   1 1 
        1  1099 1 1 80 CYS CB   C 69.597   4.047 -10.582 1.00 . A A . 80 CYS CB   1 1 
        1  1100 1 1 80 CYS H    H 69.647   5.226  -8.346 1.00 . A A . 80 CYS H    1 1 
        1  1101 1 1 80 CYS HA   H 71.513   5.014 -10.475 1.00 . A A . 80 CYS HA   1 1 
        1  1102 1 1 80 CYS HB2  H 69.769   3.303  -9.818 1.00 . A A . 80 CYS HB2  1 1 
        1  1103 1 1 80 CYS HB3  H 68.559   4.349 -10.552 1.00 . A A . 80 CYS HB3  1 1 
        1  1104 1 1 80 CYS N    N 70.341   5.665  -8.903 1.00 . A A . 80 CYS N    1 1 
        1  1105 1 1 80 CYS O    O 68.915   6.663 -11.488 1.00 . A A . 80 CYS O    1 1 
        1  1106 1 1 80 CYS SG   S 69.894   3.253 -12.197 1.00 . A A . 80 CYS SG   1 1 
        1  1107 1 1 81 SER C    C 71.131   8.422 -13.739 1.00 . A A . 81 SER C    1 1 
        1  1108 1 1 81 SER CA   C 70.839   8.489 -12.244 1.00 . A A . 81 SER CA   1 1 
        1  1109 1 1 81 SER CB   C 71.696   9.577 -11.595 1.00 . A A . 81 SER CB   1 1 
        1  1110 1 1 81 SER H    H 72.011   6.939 -11.406 1.00 . A A . 81 SER H    1 1 
        1  1111 1 1 81 SER HA   H 69.797   8.736 -12.101 1.00 . A A . 81 SER HA   1 1 
        1  1112 1 1 81 SER HB2  H 72.738   9.382 -11.801 1.00 . A A . 81 SER HB2  1 1 
        1  1113 1 1 81 SER HB3  H 71.422  10.541 -12.003 1.00 . A A . 81 SER HB3  1 1 
        1  1114 1 1 81 SER HG   H 71.636   8.712  -9.831 1.00 . A A . 81 SER HG   1 1 
        1  1115 1 1 81 SER N    N 71.087   7.222 -11.579 1.00 . A A . 81 SER N    1 1 
        1  1116 1 1 81 SER O    O 71.869   7.551 -14.207 1.00 . A A . 81 SER O    1 1 
        1  1117 1 1 81 SER OG   O 71.506   9.603 -10.191 1.00 . A A . 81 SER OG   1 1 
        1  1118 1 1 82 HIS C    C 70.457  10.910 -16.343 1.00 . A A . 82 HIS C    1 1 
        1  1119 1 1 82 HIS CA   C 70.762   9.485 -15.908 1.00 . A A . 82 HIS CA   1 1 
        1  1120 1 1 82 HIS CB   C 69.893   8.498 -16.690 1.00 . A A . 82 HIS CB   1 1 
        1  1121 1 1 82 HIS CD2  C 70.813   7.388 -18.842 1.00 . A A . 82 HIS CD2  1 1 
        1  1122 1 1 82 HIS CE1  C 72.026   5.837 -17.946 1.00 . A A . 82 HIS CE1  1 1 
        1  1123 1 1 82 HIS CG   C 70.686   7.517 -17.497 1.00 . A A . 82 HIS CG   1 1 
        1  1124 1 1 82 HIS H    H 69.945   9.996 -14.038 1.00 . A A . 82 HIS H    1 1 
        1  1125 1 1 82 HIS HA   H 71.802   9.274 -16.103 1.00 . A A . 82 HIS HA   1 1 
        1  1126 1 1 82 HIS HB2  H 69.281   7.942 -15.996 1.00 . A A . 82 HIS HB2  1 1 
        1  1127 1 1 82 HIS HB3  H 69.255   9.048 -17.367 1.00 . A A . 82 HIS HB3  1 1 
        1  1128 1 1 82 HIS HD1  H 71.596   6.361 -15.984 1.00 . A A . 82 HIS HD1  1 1 
        1  1129 1 1 82 HIS HD2  H 70.336   8.007 -19.587 1.00 . A A . 82 HIS HD2  1 1 
        1  1130 1 1 82 HIS HE1  H 72.691   4.996 -17.811 1.00 . A A . 82 HIS HE1  1 1 
        1  1131 1 1 82 HIS N    N 70.544   9.358 -14.475 1.00 . A A . 82 HIS N    1 1 
        1  1132 1 1 82 HIS ND1  N 71.463   6.523 -16.946 1.00 . A A . 82 HIS ND1  1 1 
        1  1133 1 1 82 HIS NE2  N 71.663   6.322 -19.120 1.00 . A A . 82 HIS NE2  1 1 
        1  1134 1 1 82 HIS O    O 69.262  11.283 -16.375 1.00 . A A . 82 HIS O    1 1 
        1  1135 1 1 82 HIS OXT  O 71.407  11.662 -16.619 1.00 . A A . 82 HIS OXT  1 1 
        2  1136 1 1  1 SER C    C 43.428  -2.921   0.807 1.00 . A A .  1 SER C    1 1 
        2  1137 1 1  1 SER CA   C 44.165  -2.822   2.141 1.00 . A A .  1 SER CA   1 1 
        2  1138 1 1  1 SER CB   C 44.207  -4.184   2.833 1.00 . A A .  1 SER CB   1 1 
        2  1139 1 1  1 SER H1   H 43.546  -0.885   2.590 1.00 . A A .  1 SER H1   1 1 
        2  1140 1 1  1 SER H2   H 44.009  -1.798   3.941 1.00 . A A .  1 SER H2   1 1 
        2  1141 1 1  1 SER H3   H 42.525  -2.093   3.191 1.00 . A A .  1 SER H3   1 1 
        2  1142 1 1  1 SER HA   H 45.174  -2.493   1.954 1.00 . A A .  1 SER HA   1 1 
        2  1143 1 1  1 SER HB2  H 43.220  -4.623   2.823 1.00 . A A .  1 SER HB2  1 1 
        2  1144 1 1  1 SER HB3  H 44.897  -4.830   2.312 1.00 . A A .  1 SER HB3  1 1 
        2  1145 1 1  1 SER HG   H 45.349  -4.665   4.356 1.00 . A A .  1 SER HG   1 1 
        2  1146 1 1  1 SER N    N 43.515  -1.831   3.026 1.00 . A A .  1 SER N    1 1 
        2  1147 1 1  1 SER O    O 43.845  -2.320  -0.182 1.00 . A A .  1 SER O    1 1 
        2  1148 1 1  1 SER OG   O 44.635  -4.040   4.177 1.00 . A A .  1 SER OG   1 1 
        2  1149 1 1  2 ALA C    C 40.169  -3.228  -0.339 1.00 . A A .  2 ALA C    1 1 
        2  1150 1 1  2 ALA CA   C 41.560  -3.845  -0.438 1.00 . A A .  2 ALA CA   1 1 
        2  1151 1 1  2 ALA CB   C 41.459  -5.327  -0.760 1.00 . A A .  2 ALA CB   1 1 
        2  1152 1 1  2 ALA H    H 41.992  -4.062   1.618 1.00 . A A .  2 ALA H    1 1 
        2  1153 1 1  2 ALA HA   H 42.099  -3.363  -1.238 1.00 . A A .  2 ALA HA   1 1 
        2  1154 1 1  2 ALA HB1  H 42.450  -5.753  -0.819 1.00 . A A .  2 ALA HB1  1 1 
        2  1155 1 1  2 ALA HB2  H 40.958  -5.454  -1.707 1.00 . A A .  2 ALA HB2  1 1 
        2  1156 1 1  2 ALA HB3  H 40.896  -5.826   0.017 1.00 . A A .  2 ALA HB3  1 1 
        2  1157 1 1  2 ALA N    N 42.314  -3.646   0.790 1.00 . A A .  2 ALA N    1 1 
        2  1158 1 1  2 ALA O    O 39.514  -3.322   0.700 1.00 . A A .  2 ALA O    1 1 
        2  1159 1 1  3 ARG C    C 38.342  -1.225  -2.882 1.00 . A A .  3 ARG C    1 1 
        2  1160 1 1  3 ARG CA   C 38.414  -2.008  -1.577 1.00 . A A .  3 ARG CA   1 1 
        2  1161 1 1  3 ARG CB   C 38.019  -1.089  -0.407 1.00 . A A .  3 ARG CB   1 1 
        2  1162 1 1  3 ARG CD   C 38.280   1.146   0.715 1.00 . A A .  3 ARG CD   1 1 
        2  1163 1 1  3 ARG CG   C 38.897   0.144  -0.250 1.00 . A A .  3 ARG CG   1 1 
        2  1164 1 1  3 ARG CZ   C 37.337   1.191   3.000 1.00 . A A .  3 ARG CZ   1 1 
        2  1165 1 1  3 ARG H    H 40.389  -2.479  -2.168 1.00 . A A .  3 ARG H    1 1 
        2  1166 1 1  3 ARG HA   H 37.717  -2.831  -1.631 1.00 . A A .  3 ARG HA   1 1 
        2  1167 1 1  3 ARG HB2  H 37.002  -0.758  -0.555 1.00 . A A .  3 ARG HB2  1 1 
        2  1168 1 1  3 ARG HB3  H 38.069  -1.658   0.511 1.00 . A A .  3 ARG HB3  1 1 
        2  1169 1 1  3 ARG HD2  H 38.981   1.954   0.872 1.00 . A A .  3 ARG HD2  1 1 
        2  1170 1 1  3 ARG HD3  H 37.376   1.538   0.272 1.00 . A A .  3 ARG HD3  1 1 
        2  1171 1 1  3 ARG HE   H 38.204  -0.398   2.139 1.00 . A A .  3 ARG HE   1 1 
        2  1172 1 1  3 ARG HG2  H 39.861  -0.157   0.126 1.00 . A A .  3 ARG HG2  1 1 
        2  1173 1 1  3 ARG HG3  H 39.013   0.615  -1.216 1.00 . A A .  3 ARG HG3  1 1 
        2  1174 1 1  3 ARG HH11 H 37.165   2.944   1.984 1.00 . A A .  3 ARG HH11 1 1 
        2  1175 1 1  3 ARG HH12 H 36.508   2.947   3.590 1.00 . A A .  3 ARG HH12 1 1 
        2  1176 1 1  3 ARG HH21 H 37.329  -0.401   4.256 1.00 . A A .  3 ARG HH21 1 1 
        2  1177 1 1  3 ARG HH22 H 36.612   1.042   4.889 1.00 . A A .  3 ARG HH22 1 1 
        2  1178 1 1  3 ARG N    N 39.759  -2.575  -1.424 1.00 . A A .  3 ARG N    1 1 
        2  1179 1 1  3 ARG NE   N 37.955   0.544   2.010 1.00 . A A .  3 ARG NE   1 1 
        2  1180 1 1  3 ARG NH1  N 36.976   2.462   2.849 1.00 . A A .  3 ARG NH1  1 1 
        2  1181 1 1  3 ARG NH2  N 37.071   0.560   4.140 1.00 . A A .  3 ARG NH2  1 1 
        2  1182 1 1  3 ARG O    O 37.277  -1.077  -3.477 1.00 . A A .  3 ARG O    1 1 
        2  1183 1 1  4 THR C    C 40.638  -0.495  -5.477 1.00 . A A .  4 THR C    1 1 
        2  1184 1 1  4 THR CA   C 39.566   0.063  -4.538 1.00 . A A .  4 THR CA   1 1 
        2  1185 1 1  4 THR CB   C 39.892   1.533  -4.192 1.00 . A A .  4 THR CB   1 1 
        2  1186 1 1  4 THR CG2  C 39.761   2.437  -5.409 1.00 . A A .  4 THR CG2  1 1 
        2  1187 1 1  4 THR H    H 40.302  -0.860  -2.790 1.00 . A A .  4 THR H    1 1 
        2  1188 1 1  4 THR HA   H 38.608   0.027  -5.029 1.00 . A A .  4 THR HA   1 1 
        2  1189 1 1  4 THR HB   H 40.914   1.581  -3.828 1.00 . A A .  4 THR HB   1 1 
        2  1190 1 1  4 THR HG1  H 38.138   1.600  -3.285 1.00 . A A .  4 THR HG1  1 1 
        2  1191 1 1  4 THR HG21 H 39.954   3.460  -5.120 1.00 . A A .  4 THR HG21 1 1 
        2  1192 1 1  4 THR HG22 H 38.761   2.360  -5.809 1.00 . A A .  4 THR HG22 1 1 
        2  1193 1 1  4 THR HG23 H 40.474   2.134  -6.162 1.00 . A A .  4 THR HG23 1 1 
        2  1194 1 1  4 THR N    N 39.488  -0.722  -3.317 1.00 . A A .  4 THR N    1 1 
        2  1195 1 1  4 THR O    O 40.664  -0.191  -6.668 1.00 . A A .  4 THR O    1 1 
        2  1196 1 1  4 THR OG1  O 39.008   1.995  -3.159 1.00 . A A .  4 THR OG1  1 1 
        2  1197 1 1  5 CYS C    C 42.746  -3.328  -5.688 1.00 . A A .  5 CYS C    1 1 
        2  1198 1 1  5 CYS CA   C 42.667  -1.806  -5.664 1.00 . A A .  5 CYS CA   1 1 
        2  1199 1 1  5 CYS CB   C 43.928  -1.227  -5.021 1.00 . A A .  5 CYS CB   1 1 
        2  1200 1 1  5 CYS H    H 41.328  -1.684  -4.041 1.00 . A A .  5 CYS H    1 1 
        2  1201 1 1  5 CYS HA   H 42.593  -1.444  -6.677 1.00 . A A .  5 CYS HA   1 1 
        2  1202 1 1  5 CYS HB2  H 44.004  -1.577  -4.000 1.00 . A A .  5 CYS HB2  1 1 
        2  1203 1 1  5 CYS HB3  H 44.790  -1.555  -5.575 1.00 . A A .  5 CYS HB3  1 1 
        2  1204 1 1  5 CYS N    N 41.495  -1.345  -4.937 1.00 . A A .  5 CYS N    1 1 
        2  1205 1 1  5 CYS O    O 42.128  -3.999  -4.857 1.00 . A A .  5 CYS O    1 1 
        2  1206 1 1  5 CYS SG   S 43.965   0.582  -4.960 1.00 . A A .  5 CYS SG   1 1 
        2  1207 1 1  6 PRO C    C 44.423  -5.912  -5.529 1.00 . A A .  6 PRO C    1 1 
        2  1208 1 1  6 PRO CA   C 43.748  -5.331  -6.776 1.00 . A A .  6 PRO CA   1 1 
        2  1209 1 1  6 PRO CB   C 44.686  -5.442  -7.988 1.00 . A A .  6 PRO CB   1 1 
        2  1210 1 1  6 PRO CD   C 44.149  -3.133  -7.756 1.00 . A A .  6 PRO CD   1 1 
        2  1211 1 1  6 PRO CG   C 44.459  -4.197  -8.768 1.00 . A A .  6 PRO CG   1 1 
        2  1212 1 1  6 PRO HA   H 42.837  -5.874  -6.974 1.00 . A A .  6 PRO HA   1 1 
        2  1213 1 1  6 PRO HB2  H 45.708  -5.515  -7.648 1.00 . A A .  6 PRO HB2  1 1 
        2  1214 1 1  6 PRO HB3  H 44.430  -6.320  -8.564 1.00 . A A .  6 PRO HB3  1 1 
        2  1215 1 1  6 PRO HD2  H 45.058  -2.662  -7.412 1.00 . A A .  6 PRO HD2  1 1 
        2  1216 1 1  6 PRO HD3  H 43.476  -2.399  -8.174 1.00 . A A .  6 PRO HD3  1 1 
        2  1217 1 1  6 PRO HG2  H 45.353  -3.942  -9.319 1.00 . A A .  6 PRO HG2  1 1 
        2  1218 1 1  6 PRO HG3  H 43.625  -4.329  -9.441 1.00 . A A .  6 PRO HG3  1 1 
        2  1219 1 1  6 PRO N    N 43.498  -3.883  -6.665 1.00 . A A .  6 PRO N    1 1 
        2  1220 1 1  6 PRO O    O 44.959  -5.172  -4.706 1.00 . A A .  6 PRO O    1 1 
        2  1221 1 1  7 PRO C    C 46.408  -7.596  -3.886 1.00 . A A .  7 PRO C    1 1 
        2  1222 1 1  7 PRO CA   C 44.952  -7.945  -4.206 1.00 . A A .  7 PRO CA   1 1 
        2  1223 1 1  7 PRO CB   C 44.834  -9.426  -4.576 1.00 . A A .  7 PRO CB   1 1 
        2  1224 1 1  7 PRO CD   C 43.850  -8.207  -6.368 1.00 . A A .  7 PRO CD   1 1 
        2  1225 1 1  7 PRO CG   C 43.741  -9.481  -5.582 1.00 . A A .  7 PRO CG   1 1 
        2  1226 1 1  7 PRO HA   H 44.346  -7.747  -3.337 1.00 . A A .  7 PRO HA   1 1 
        2  1227 1 1  7 PRO HB2  H 45.771  -9.771  -4.991 1.00 . A A .  7 PRO HB2  1 1 
        2  1228 1 1  7 PRO HB3  H 44.590 -10.000  -3.696 1.00 . A A .  7 PRO HB3  1 1 
        2  1229 1 1  7 PRO HD2  H 44.514  -8.339  -7.208 1.00 . A A .  7 PRO HD2  1 1 
        2  1230 1 1  7 PRO HD3  H 42.874  -7.884  -6.703 1.00 . A A .  7 PRO HD3  1 1 
        2  1231 1 1  7 PRO HG2  H 43.876 -10.335  -6.229 1.00 . A A .  7 PRO HG2  1 1 
        2  1232 1 1  7 PRO HG3  H 42.784  -9.533  -5.086 1.00 . A A .  7 PRO HG3  1 1 
        2  1233 1 1  7 PRO N    N 44.414  -7.253  -5.391 1.00 . A A .  7 PRO N    1 1 
        2  1234 1 1  7 PRO O    O 46.788  -7.513  -2.720 1.00 . A A .  7 PRO O    1 1 
        2  1235 1 1  8 ASN C    C 48.869  -5.578  -4.670 1.00 . A A .  8 ASN C    1 1 
        2  1236 1 1  8 ASN CA   C 48.634  -7.085  -4.696 1.00 . A A .  8 ASN CA   1 1 
        2  1237 1 1  8 ASN CB   C 49.514  -7.779  -5.746 1.00 . A A .  8 ASN CB   1 1 
        2  1238 1 1  8 ASN CG   C 49.534  -7.088  -7.095 1.00 . A A .  8 ASN CG   1 1 
        2  1239 1 1  8 ASN H    H 46.868  -7.423  -5.825 1.00 . A A .  8 ASN H    1 1 
        2  1240 1 1  8 ASN HA   H 48.895  -7.472  -3.731 1.00 . A A .  8 ASN HA   1 1 
        2  1241 1 1  8 ASN HB2  H 50.526  -7.816  -5.377 1.00 . A A .  8 ASN HB2  1 1 
        2  1242 1 1  8 ASN HB3  H 49.155  -8.788  -5.888 1.00 . A A .  8 ASN HB3  1 1 
        2  1243 1 1  8 ASN HD21 H 51.279  -6.247  -6.657 1.00 . A A .  8 ASN HD21 1 1 
        2  1244 1 1  8 ASN HD22 H 50.633  -5.870  -8.210 1.00 . A A .  8 ASN HD22 1 1 
        2  1245 1 1  8 ASN N    N 47.222  -7.384  -4.914 1.00 . A A .  8 ASN N    1 1 
        2  1246 1 1  8 ASN ND2  N 50.586  -6.323  -7.348 1.00 . A A .  8 ASN ND2  1 1 
        2  1247 1 1  8 ASN O    O 50.007  -5.108  -4.688 1.00 . A A .  8 ASN O    1 1 
        2  1248 1 1  8 ASN OD1  O 48.633  -7.265  -7.913 1.00 . A A .  8 ASN OD1  1 1 
        2  1249 1 1  9 GLN C    C 47.166  -2.938  -3.212 1.00 . A A .  9 GLN C    1 1 
        2  1250 1 1  9 GLN CA   C 47.807  -3.385  -4.502 1.00 . A A .  9 GLN CA   1 1 
        2  1251 1 1  9 GLN CB   C 47.051  -2.749  -5.674 1.00 . A A .  9 GLN CB   1 1 
        2  1252 1 1  9 GLN CD   C 48.907  -3.390  -7.255 1.00 . A A .  9 GLN CD   1 1 
        2  1253 1 1  9 GLN CG   C 47.929  -2.318  -6.833 1.00 . A A .  9 GLN CG   1 1 
        2  1254 1 1  9 GLN H    H 46.911  -5.276  -4.437 1.00 . A A .  9 GLN H    1 1 
        2  1255 1 1  9 GLN HA   H 48.838  -3.065  -4.519 1.00 . A A .  9 GLN HA   1 1 
        2  1256 1 1  9 GLN HB2  H 46.329  -3.457  -6.050 1.00 . A A .  9 GLN HB2  1 1 
        2  1257 1 1  9 GLN HB3  H 46.527  -1.873  -5.309 1.00 . A A .  9 GLN HB3  1 1 
        2  1258 1 1  9 GLN HE21 H 47.512  -4.261  -8.340 1.00 . A A .  9 GLN HE21 1 1 
        2  1259 1 1  9 GLN HE22 H 49.030  -5.072  -8.286 1.00 . A A .  9 GLN HE22 1 1 
        2  1260 1 1  9 GLN HG2  H 47.299  -2.068  -7.672 1.00 . A A .  9 GLN HG2  1 1 
        2  1261 1 1  9 GLN HG3  H 48.484  -1.443  -6.529 1.00 . A A .  9 GLN HG3  1 1 
        2  1262 1 1  9 GLN N    N 47.774  -4.833  -4.559 1.00 . A A .  9 GLN N    1 1 
        2  1263 1 1  9 GLN NE2  N 48.440  -4.325  -8.054 1.00 . A A .  9 GLN NE2  1 1 
        2  1264 1 1  9 GLN O    O 46.443  -3.694  -2.567 1.00 . A A .  9 GLN O    1 1 
        2  1265 1 1  9 GLN OE1  O 50.061  -3.392  -6.844 1.00 . A A .  9 GLN OE1  1 1 
        2  1266 1 1 10 PHE C    C 45.975   0.018  -1.981 1.00 . A A . 10 PHE C    1 1 
        2  1267 1 1 10 PHE CA   C 46.866  -1.162  -1.653 1.00 . A A . 10 PHE CA   1 1 
        2  1268 1 1 10 PHE CB   C 47.985  -0.772  -0.697 1.00 . A A . 10 PHE CB   1 1 
        2  1269 1 1 10 PHE CD1  C 46.709  -0.607   1.464 1.00 . A A . 10 PHE CD1  1 1 
        2  1270 1 1 10 PHE CD2  C 47.842   1.334   0.671 1.00 . A A . 10 PHE CD2  1 1 
        2  1271 1 1 10 PHE CE1  C 46.253   0.104   2.560 1.00 . A A . 10 PHE CE1  1 1 
        2  1272 1 1 10 PHE CE2  C 47.392   2.048   1.765 1.00 . A A . 10 PHE CE2  1 1 
        2  1273 1 1 10 PHE CG   C 47.508  -0.002   0.508 1.00 . A A . 10 PHE CG   1 1 
        2  1274 1 1 10 PHE CZ   C 46.592   1.433   2.707 1.00 . A A . 10 PHE CZ   1 1 
        2  1275 1 1 10 PHE H    H 47.975  -1.141  -3.424 1.00 . A A . 10 PHE H    1 1 
        2  1276 1 1 10 PHE HA   H 46.262  -1.928  -1.188 1.00 . A A . 10 PHE HA   1 1 
        2  1277 1 1 10 PHE HB2  H 48.469  -1.677  -0.355 1.00 . A A . 10 PHE HB2  1 1 
        2  1278 1 1 10 PHE HB3  H 48.702  -0.165  -1.227 1.00 . A A . 10 PHE HB3  1 1 
        2  1279 1 1 10 PHE HD1  H 46.442  -1.647   1.348 1.00 . A A . 10 PHE HD1  1 1 
        2  1280 1 1 10 PHE HD2  H 48.473   1.815  -0.061 1.00 . A A . 10 PHE HD2  1 1 
        2  1281 1 1 10 PHE HE1  H 45.630  -0.380   3.301 1.00 . A A . 10 PHE HE1  1 1 
        2  1282 1 1 10 PHE HE2  H 47.655   3.090   1.877 1.00 . A A . 10 PHE HE2  1 1 
        2  1283 1 1 10 PHE HZ   H 46.236   1.991   3.561 1.00 . A A . 10 PHE HZ   1 1 
        2  1284 1 1 10 PHE N    N 47.416  -1.712  -2.850 1.00 . A A . 10 PHE N    1 1 
        2  1285 1 1 10 PHE O    O 46.400   1.011  -2.568 1.00 . A A . 10 PHE O    1 1 
        2  1286 1 1 11 SER C    C 43.583   1.615  -0.407 1.00 . A A . 11 SER C    1 1 
        2  1287 1 1 11 SER CA   C 43.770   0.932  -1.732 1.00 . A A . 11 SER CA   1 1 
        2  1288 1 1 11 SER CB   C 42.436   0.384  -2.252 1.00 . A A . 11 SER CB   1 1 
        2  1289 1 1 11 SER H    H 44.469  -0.938  -1.189 1.00 . A A . 11 SER H    1 1 
        2  1290 1 1 11 SER HA   H 44.160   1.641  -2.439 1.00 . A A . 11 SER HA   1 1 
        2  1291 1 1 11 SER HB2  H 41.660   1.109  -2.066 1.00 . A A . 11 SER HB2  1 1 
        2  1292 1 1 11 SER HB3  H 42.515   0.215  -3.317 1.00 . A A . 11 SER HB3  1 1 
        2  1293 1 1 11 SER HG   H 42.862  -1.259  -1.263 1.00 . A A . 11 SER HG   1 1 
        2  1294 1 1 11 SER N    N 44.737  -0.110  -1.580 1.00 . A A . 11 SER N    1 1 
        2  1295 1 1 11 SER O    O 43.138   1.016   0.579 1.00 . A A . 11 SER O    1 1 
        2  1296 1 1 11 SER OG   O 42.073  -0.837  -1.624 1.00 . A A . 11 SER OG   1 1 
        2  1297 1 1 12 CYS C    C 42.508   4.095   1.085 1.00 . A A . 12 CYS C    1 1 
        2  1298 1 1 12 CYS CA   C 43.954   3.681   0.793 1.00 . A A . 12 CYS CA   1 1 
        2  1299 1 1 12 CYS CB   C 44.864   4.897   0.593 1.00 . A A . 12 CYS CB   1 1 
        2  1300 1 1 12 CYS H    H 44.366   3.230  -1.227 1.00 . A A . 12 CYS H    1 1 
        2  1301 1 1 12 CYS HA   H 44.325   3.093   1.611 1.00 . A A . 12 CYS HA   1 1 
        2  1302 1 1 12 CYS HB2  H 45.827   4.556   0.245 1.00 . A A . 12 CYS HB2  1 1 
        2  1303 1 1 12 CYS HB3  H 44.425   5.537  -0.158 1.00 . A A . 12 CYS HB3  1 1 
        2  1304 1 1 12 CYS N    N 44.003   2.856  -0.394 1.00 . A A . 12 CYS N    1 1 
        2  1305 1 1 12 CYS O    O 41.567   3.422   0.655 1.00 . A A . 12 CYS O    1 1 
        2  1306 1 1 12 CYS SG   S 45.150   5.908   2.081 1.00 . A A . 12 CYS SG   1 1 
        2  1307 1 1 13 ALA C    C 40.171   6.043   0.993 1.00 . A A . 13 ALA C    1 1 
        2  1308 1 1 13 ALA CA   C 41.005   5.643   2.205 1.00 . A A . 13 ALA CA   1 1 
        2  1309 1 1 13 ALA CB   C 41.106   6.791   3.197 1.00 . A A . 13 ALA CB   1 1 
        2  1310 1 1 13 ALA H    H 43.121   5.667   2.144 1.00 . A A . 13 ALA H    1 1 
        2  1311 1 1 13 ALA HA   H 40.505   4.823   2.693 1.00 . A A . 13 ALA HA   1 1 
        2  1312 1 1 13 ALA HB1  H 40.114   7.084   3.511 1.00 . A A . 13 ALA HB1  1 1 
        2  1313 1 1 13 ALA HB2  H 41.600   7.630   2.729 1.00 . A A . 13 ALA HB2  1 1 
        2  1314 1 1 13 ALA HB3  H 41.675   6.473   4.059 1.00 . A A . 13 ALA HB3  1 1 
        2  1315 1 1 13 ALA N    N 42.333   5.177   1.827 1.00 . A A . 13 ALA N    1 1 
        2  1316 1 1 13 ALA O    O 40.227   7.188   0.538 1.00 . A A . 13 ALA O    1 1 
        2  1317 1 1 14 SER C    C 38.869   6.225  -1.661 1.00 . A A . 14 SER C    1 1 
        2  1318 1 1 14 SER CA   C 38.456   5.219  -0.588 1.00 . A A . 14 SER CA   1 1 
        2  1319 1 1 14 SER CB   C 37.122   5.620   0.034 1.00 . A A . 14 SER CB   1 1 
        2  1320 1 1 14 SER H    H 39.628   4.140   0.789 1.00 . A A . 14 SER H    1 1 
        2  1321 1 1 14 SER HA   H 38.327   4.258  -1.065 1.00 . A A . 14 SER HA   1 1 
        2  1322 1 1 14 SER HB2  H 37.210   6.607   0.464 1.00 . A A . 14 SER HB2  1 1 
        2  1323 1 1 14 SER HB3  H 36.361   5.626  -0.731 1.00 . A A . 14 SER HB3  1 1 
        2  1324 1 1 14 SER HG   H 35.977   5.063   1.526 1.00 . A A . 14 SER HG   1 1 
        2  1325 1 1 14 SER N    N 39.458   5.048   0.461 1.00 . A A . 14 SER N    1 1 
        2  1326 1 1 14 SER O    O 38.416   7.371  -1.665 1.00 . A A . 14 SER O    1 1 
        2  1327 1 1 14 SER OG   O 36.737   4.706   1.055 1.00 . A A . 14 SER OG   1 1 
        2  1328 1 1 15 GLY C    C 41.546   6.475  -4.115 1.00 . A A . 15 GLY C    1 1 
        2  1329 1 1 15 GLY CA   C 40.104   6.632  -3.684 1.00 . A A . 15 GLY CA   1 1 
        2  1330 1 1 15 GLY H    H 40.179   4.924  -2.425 1.00 . A A . 15 GLY H    1 1 
        2  1331 1 1 15 GLY HA2  H 39.462   6.374  -4.513 1.00 . A A . 15 GLY HA2  1 1 
        2  1332 1 1 15 GLY HA3  H 39.931   7.667  -3.421 1.00 . A A . 15 GLY HA3  1 1 
        2  1333 1 1 15 GLY N    N 39.755   5.802  -2.548 1.00 . A A . 15 GLY N    1 1 
        2  1334 1 1 15 GLY O    O 41.850   6.513  -5.305 1.00 . A A . 15 GLY O    1 1 
        2  1335 1 1 16 ARG C    C 44.134   4.717  -3.858 1.00 . A A . 16 ARG C    1 1 
        2  1336 1 1 16 ARG CA   C 43.857   6.158  -3.474 1.00 . A A . 16 ARG CA   1 1 
        2  1337 1 1 16 ARG CB   C 44.755   6.572  -2.299 1.00 . A A . 16 ARG CB   1 1 
        2  1338 1 1 16 ARG CD   C 43.520   8.641  -1.525 1.00 . A A . 16 ARG CD   1 1 
        2  1339 1 1 16 ARG CG   C 44.835   8.076  -2.042 1.00 . A A . 16 ARG CG   1 1 
        2  1340 1 1 16 ARG CZ   C 41.468   9.604  -2.517 1.00 . A A . 16 ARG CZ   1 1 
        2  1341 1 1 16 ARG H    H 42.153   6.260  -2.225 1.00 . A A . 16 ARG H    1 1 
        2  1342 1 1 16 ARG HA   H 44.073   6.791  -4.324 1.00 . A A . 16 ARG HA   1 1 
        2  1343 1 1 16 ARG HB2  H 44.381   6.104  -1.401 1.00 . A A . 16 ARG HB2  1 1 
        2  1344 1 1 16 ARG HB3  H 45.756   6.209  -2.487 1.00 . A A . 16 ARG HB3  1 1 
        2  1345 1 1 16 ARG HD2  H 42.908   7.818  -1.189 1.00 . A A . 16 ARG HD2  1 1 
        2  1346 1 1 16 ARG HD3  H 43.726   9.299  -0.697 1.00 . A A . 16 ARG HD3  1 1 
        2  1347 1 1 16 ARG HE   H 43.305   9.741  -3.307 1.00 . A A . 16 ARG HE   1 1 
        2  1348 1 1 16 ARG HG2  H 45.604   8.263  -1.306 1.00 . A A . 16 ARG HG2  1 1 
        2  1349 1 1 16 ARG HG3  H 45.094   8.575  -2.965 1.00 . A A . 16 ARG HG3  1 1 
        2  1350 1 1 16 ARG HH11 H 41.151   8.635  -0.761 1.00 . A A . 16 ARG HH11 1 1 
        2  1351 1 1 16 ARG HH12 H 39.738   9.308  -1.503 1.00 . A A . 16 ARG HH12 1 1 
        2  1352 1 1 16 ARG HH21 H 41.451  10.641  -4.260 1.00 . A A . 16 ARG HH21 1 1 
        2  1353 1 1 16 ARG HH22 H 39.910  10.463  -3.474 1.00 . A A . 16 ARG HH22 1 1 
        2  1354 1 1 16 ARG N    N 42.445   6.307  -3.156 1.00 . A A . 16 ARG N    1 1 
        2  1355 1 1 16 ARG NE   N 42.785   9.382  -2.551 1.00 . A A . 16 ARG NE   1 1 
        2  1356 1 1 16 ARG NH1  N 40.730   9.150  -1.511 1.00 . A A . 16 ARG NH1  1 1 
        2  1357 1 1 16 ARG NH2  N 40.894  10.289  -3.492 1.00 . A A . 16 ARG NH2  1 1 
        2  1358 1 1 16 ARG O    O 43.591   3.794  -3.250 1.00 . A A . 16 ARG O    1 1 
        2  1359 1 1 17 CYS C    C 46.700   3.038  -5.707 1.00 . A A . 17 CYS C    1 1 
        2  1360 1 1 17 CYS CA   C 45.231   3.205  -5.389 1.00 . A A . 17 CYS CA   1 1 
        2  1361 1 1 17 CYS CB   C 44.392   2.952  -6.642 1.00 . A A . 17 CYS CB   1 1 
        2  1362 1 1 17 CYS H    H 45.495   5.285  -5.196 1.00 . A A . 17 CYS H    1 1 
        2  1363 1 1 17 CYS HA   H 44.957   2.483  -4.633 1.00 . A A . 17 CYS HA   1 1 
        2  1364 1 1 17 CYS HB2  H 43.456   3.479  -6.550 1.00 . A A . 17 CYS HB2  1 1 
        2  1365 1 1 17 CYS HB3  H 44.927   3.306  -7.508 1.00 . A A . 17 CYS HB3  1 1 
        2  1366 1 1 17 CYS N    N 44.987   4.527  -4.848 1.00 . A A . 17 CYS N    1 1 
        2  1367 1 1 17 CYS O    O 47.185   3.476  -6.749 1.00 . A A . 17 CYS O    1 1 
        2  1368 1 1 17 CYS SG   S 44.028   1.192  -6.885 1.00 . A A . 17 CYS SG   1 1 
        2  1369 1 1 18 ILE C    C 49.117   0.751  -4.778 1.00 . A A . 18 ILE C    1 1 
        2  1370 1 1 18 ILE CA   C 48.832   2.249  -4.890 1.00 . A A . 18 ILE CA   1 1 
        2  1371 1 1 18 ILE CB   C 49.525   3.038  -3.759 1.00 . A A . 18 ILE CB   1 1 
        2  1372 1 1 18 ILE CD1  C 50.239   2.937  -1.346 1.00 . A A . 18 ILE CD1  1 1 
        2  1373 1 1 18 ILE CG1  C 49.567   2.217  -2.483 1.00 . A A . 18 ILE CG1  1 1 
        2  1374 1 1 18 ILE CG2  C 48.740   4.313  -3.483 1.00 . A A . 18 ILE CG2  1 1 
        2  1375 1 1 18 ILE H    H 46.952   2.095  -3.973 1.00 . A A . 18 ILE H    1 1 
        2  1376 1 1 18 ILE HA   H 49.165   2.624  -5.848 1.00 . A A . 18 ILE HA   1 1 
        2  1377 1 1 18 ILE HB   H 50.528   3.301  -4.064 1.00 . A A . 18 ILE HB   1 1 
        2  1378 1 1 18 ILE HD11 H 50.304   2.283  -0.490 1.00 . A A . 18 ILE HD11 1 1 
        2  1379 1 1 18 ILE HD12 H 49.662   3.813  -1.093 1.00 . A A . 18 ILE HD12 1 1 
        2  1380 1 1 18 ILE HD13 H 51.233   3.234  -1.653 1.00 . A A . 18 ILE HD13 1 1 
        2  1381 1 1 18 ILE HG12 H 48.554   1.990  -2.184 1.00 . A A . 18 ILE HG12 1 1 
        2  1382 1 1 18 ILE HG13 H 50.105   1.299  -2.667 1.00 . A A . 18 ILE HG13 1 1 
        2  1383 1 1 18 ILE HG21 H 48.650   4.886  -4.391 1.00 . A A . 18 ILE HG21 1 1 
        2  1384 1 1 18 ILE HG22 H 49.249   4.896  -2.731 1.00 . A A . 18 ILE HG22 1 1 
        2  1385 1 1 18 ILE HG23 H 47.749   4.044  -3.124 1.00 . A A . 18 ILE HG23 1 1 
        2  1386 1 1 18 ILE N    N 47.406   2.435  -4.779 1.00 . A A . 18 ILE N    1 1 
        2  1387 1 1 18 ILE O    O 48.189  -0.016  -4.576 1.00 . A A . 18 ILE O    1 1 
        2  1388 1 1 19 PRO C    C 50.904  -1.416  -3.219 1.00 . A A . 19 PRO C    1 1 
        2  1389 1 1 19 PRO CA   C 50.697  -1.117  -4.711 1.00 . A A . 19 PRO CA   1 1 
        2  1390 1 1 19 PRO CB   C 51.999  -1.321  -5.502 1.00 . A A . 19 PRO CB   1 1 
        2  1391 1 1 19 PRO CD   C 51.500   1.027  -5.476 1.00 . A A . 19 PRO CD   1 1 
        2  1392 1 1 19 PRO CG   C 52.230  -0.038  -6.243 1.00 . A A . 19 PRO CG   1 1 
        2  1393 1 1 19 PRO HA   H 49.934  -1.777  -5.098 1.00 . A A . 19 PRO HA   1 1 
        2  1394 1 1 19 PRO HB2  H 52.806  -1.533  -4.817 1.00 . A A . 19 PRO HB2  1 1 
        2  1395 1 1 19 PRO HB3  H 51.872  -2.152  -6.187 1.00 . A A . 19 PRO HB3  1 1 
        2  1396 1 1 19 PRO HD2  H 52.113   1.409  -4.674 1.00 . A A . 19 PRO HD2  1 1 
        2  1397 1 1 19 PRO HD3  H 51.179   1.824  -6.131 1.00 . A A . 19 PRO HD3  1 1 
        2  1398 1 1 19 PRO HG2  H 53.287   0.182  -6.275 1.00 . A A . 19 PRO HG2  1 1 
        2  1399 1 1 19 PRO HG3  H 51.834  -0.117  -7.244 1.00 . A A . 19 PRO HG3  1 1 
        2  1400 1 1 19 PRO N    N 50.357   0.285  -4.958 1.00 . A A . 19 PRO N    1 1 
        2  1401 1 1 19 PRO O    O 51.173  -0.516  -2.430 1.00 . A A . 19 PRO O    1 1 
        2  1402 1 1 20 ILE C    C 52.171  -2.723  -0.776 1.00 . A A . 20 ILE C    1 1 
        2  1403 1 1 20 ILE CA   C 50.855  -3.128  -1.447 1.00 . A A . 20 ILE CA   1 1 
        2  1404 1 1 20 ILE CB   C 50.668  -4.666  -1.341 1.00 . A A . 20 ILE CB   1 1 
        2  1405 1 1 20 ILE CD1  C 48.449  -4.516  -0.094 1.00 . A A . 20 ILE CD1  1 1 
        2  1406 1 1 20 ILE CG1  C 49.182  -5.031  -1.316 1.00 . A A . 20 ILE CG1  1 1 
        2  1407 1 1 20 ILE CG2  C 51.369  -5.251  -0.124 1.00 . A A . 20 ILE CG2  1 1 
        2  1408 1 1 20 ILE H    H 50.619  -3.371  -3.543 1.00 . A A . 20 ILE H    1 1 
        2  1409 1 1 20 ILE HA   H 50.042  -2.657  -0.914 1.00 . A A . 20 ILE HA   1 1 
        2  1410 1 1 20 ILE HB   H 51.114  -5.110  -2.216 1.00 . A A . 20 ILE HB   1 1 
        2  1411 1 1 20 ILE HD11 H 48.492  -3.437  -0.077 1.00 . A A . 20 ILE HD11 1 1 
        2  1412 1 1 20 ILE HD12 H 48.915  -4.910   0.797 1.00 . A A . 20 ILE HD12 1 1 
        2  1413 1 1 20 ILE HD13 H 47.418  -4.835  -0.133 1.00 . A A . 20 ILE HD13 1 1 
        2  1414 1 1 20 ILE HG12 H 48.702  -4.617  -2.190 1.00 . A A . 20 ILE HG12 1 1 
        2  1415 1 1 20 ILE HG13 H 49.084  -6.106  -1.334 1.00 . A A . 20 ILE HG13 1 1 
        2  1416 1 1 20 ILE HG21 H 51.215  -6.320  -0.097 1.00 . A A . 20 ILE HG21 1 1 
        2  1417 1 1 20 ILE HG22 H 50.965  -4.806   0.772 1.00 . A A . 20 ILE HG22 1 1 
        2  1418 1 1 20 ILE HG23 H 52.427  -5.043  -0.183 1.00 . A A . 20 ILE HG23 1 1 
        2  1419 1 1 20 ILE N    N 50.776  -2.693  -2.851 1.00 . A A . 20 ILE N    1 1 
        2  1420 1 1 20 ILE O    O 52.200  -2.408   0.413 1.00 . A A . 20 ILE O    1 1 
        2  1421 1 1 21 SER C    C 54.805  -1.005  -0.601 1.00 . A A . 21 SER C    1 1 
        2  1422 1 1 21 SER CA   C 54.579  -2.468  -1.006 1.00 . A A . 21 SER CA   1 1 
        2  1423 1 1 21 SER CB   C 55.600  -2.876  -2.066 1.00 . A A . 21 SER CB   1 1 
        2  1424 1 1 21 SER H    H 53.144  -2.858  -2.505 1.00 . A A . 21 SER H    1 1 
        2  1425 1 1 21 SER HA   H 54.703  -3.099  -0.139 1.00 . A A . 21 SER HA   1 1 
        2  1426 1 1 21 SER HB2  H 55.560  -2.180  -2.891 1.00 . A A . 21 SER HB2  1 1 
        2  1427 1 1 21 SER HB3  H 56.590  -2.871  -1.635 1.00 . A A . 21 SER HB3  1 1 
        2  1428 1 1 21 SER HG   H 55.112  -4.760  -1.805 1.00 . A A . 21 SER HG   1 1 
        2  1429 1 1 21 SER N    N 53.244  -2.704  -1.544 1.00 . A A . 21 SER N    1 1 
        2  1430 1 1 21 SER O    O 55.944  -0.598  -0.367 1.00 . A A . 21 SER O    1 1 
        2  1431 1 1 21 SER OG   O 55.319  -4.179  -2.551 1.00 . A A . 21 SER OG   1 1 
        2  1432 1 1 22 TRP C    C 53.063   1.697   0.942 1.00 . A A . 22 TRP C    1 1 
        2  1433 1 1 22 TRP CA   C 53.839   1.216  -0.287 1.00 . A A . 22 TRP CA   1 1 
        2  1434 1 1 22 TRP CB   C 53.307   1.975  -1.501 1.00 . A A . 22 TRP CB   1 1 
        2  1435 1 1 22 TRP CD1  C 54.267   0.513  -3.345 1.00 . A A . 22 TRP CD1  1 1 
        2  1436 1 1 22 TRP CD2  C 54.602   2.695  -3.648 1.00 . A A . 22 TRP CD2  1 1 
        2  1437 1 1 22 TRP CE2  C 55.172   2.002  -4.727 1.00 . A A . 22 TRP CE2  1 1 
        2  1438 1 1 22 TRP CE3  C 54.683   4.085  -3.620 1.00 . A A . 22 TRP CE3  1 1 
        2  1439 1 1 22 TRP CG   C 54.036   1.718  -2.774 1.00 . A A . 22 TRP CG   1 1 
        2  1440 1 1 22 TRP CH2  C 55.890   4.020  -5.720 1.00 . A A . 22 TRP CH2  1 1 
        2  1441 1 1 22 TRP CZ2  C 55.821   2.653  -5.772 1.00 . A A . 22 TRP CZ2  1 1 
        2  1442 1 1 22 TRP CZ3  C 55.326   4.734  -4.656 1.00 . A A . 22 TRP CZ3  1 1 
        2  1443 1 1 22 TRP H    H 52.838  -0.640  -0.597 1.00 . A A . 22 TRP H    1 1 
        2  1444 1 1 22 TRP HA   H 54.882   1.453  -0.157 1.00 . A A . 22 TRP HA   1 1 
        2  1445 1 1 22 TRP HB2  H 52.279   1.693  -1.656 1.00 . A A . 22 TRP HB2  1 1 
        2  1446 1 1 22 TRP HB3  H 53.356   3.035  -1.298 1.00 . A A . 22 TRP HB3  1 1 
        2  1447 1 1 22 TRP HD1  H 53.954  -0.428  -2.921 1.00 . A A . 22 TRP HD1  1 1 
        2  1448 1 1 22 TRP HE1  H 55.223  -0.054  -5.092 1.00 . A A . 22 TRP HE1  1 1 
        2  1449 1 1 22 TRP HE3  H 54.250   4.652  -2.810 1.00 . A A . 22 TRP HE3  1 1 
        2  1450 1 1 22 TRP HH2  H 56.383   4.570  -6.508 1.00 . A A . 22 TRP HH2  1 1 
        2  1451 1 1 22 TRP HZ2  H 56.258   2.116  -6.598 1.00 . A A . 22 TRP HZ2  1 1 
        2  1452 1 1 22 TRP HZ3  H 55.399   5.810  -4.649 1.00 . A A . 22 TRP HZ3  1 1 
        2  1453 1 1 22 TRP N    N 53.727  -0.231  -0.507 1.00 . A A . 22 TRP N    1 1 
        2  1454 1 1 22 TRP NE1  N 54.947   0.668  -4.514 1.00 . A A . 22 TRP NE1  1 1 
        2  1455 1 1 22 TRP O    O 52.747   2.879   1.044 1.00 . A A . 22 TRP O    1 1 
        2  1456 1 1 23 THR C    C 53.066   1.874   4.019 1.00 . A A . 23 THR C    1 1 
        2  1457 1 1 23 THR CA   C 52.065   1.238   3.072 1.00 . A A . 23 THR CA   1 1 
        2  1458 1 1 23 THR CB   C 51.380   0.045   3.759 1.00 . A A . 23 THR CB   1 1 
        2  1459 1 1 23 THR CG2  C 50.315  -0.560   2.856 1.00 . A A . 23 THR CG2  1 1 
        2  1460 1 1 23 THR H    H 53.020  -0.113   1.792 1.00 . A A . 23 THR H    1 1 
        2  1461 1 1 23 THR HA   H 51.314   1.963   2.797 1.00 . A A . 23 THR HA   1 1 
        2  1462 1 1 23 THR HB   H 50.908   0.392   4.672 1.00 . A A . 23 THR HB   1 1 
        2  1463 1 1 23 THR HG1  H 53.224  -0.531   4.160 1.00 . A A . 23 THR HG1  1 1 
        2  1464 1 1 23 THR HG21 H 49.589   0.198   2.598 1.00 . A A . 23 THR HG21 1 1 
        2  1465 1 1 23 THR HG22 H 49.823  -1.369   3.373 1.00 . A A . 23 THR HG22 1 1 
        2  1466 1 1 23 THR HG23 H 50.778  -0.936   1.954 1.00 . A A . 23 THR HG23 1 1 
        2  1467 1 1 23 THR N    N 52.756   0.815   1.878 1.00 . A A . 23 THR N    1 1 
        2  1468 1 1 23 THR O    O 54.165   2.225   3.595 1.00 . A A . 23 THR O    1 1 
        2  1469 1 1 23 THR OG1  O 52.361  -0.955   4.080 1.00 . A A . 23 THR OG1  1 1 
        2  1470 1 1 24 CYS C    C 55.035   2.240   6.099 1.00 . A A . 24 CYS C    1 1 
        2  1471 1 1 24 CYS CA   C 53.549   2.481   6.342 1.00 . A A . 24 CYS CA   1 1 
        2  1472 1 1 24 CYS CB   C 53.164   1.784   7.618 1.00 . A A . 24 CYS CB   1 1 
        2  1473 1 1 24 CYS H    H 51.768   1.750   5.514 1.00 . A A . 24 CYS H    1 1 
        2  1474 1 1 24 CYS HA   H 53.365   3.535   6.463 1.00 . A A . 24 CYS HA   1 1 
        2  1475 1 1 24 CYS HB2  H 52.815   0.790   7.357 1.00 . A A . 24 CYS HB2  1 1 
        2  1476 1 1 24 CYS HB3  H 54.031   1.702   8.253 1.00 . A A . 24 CYS HB3  1 1 
        2  1477 1 1 24 CYS N    N 52.688   1.981   5.283 1.00 . A A . 24 CYS N    1 1 
        2  1478 1 1 24 CYS O    O 55.539   1.129   6.303 1.00 . A A . 24 CYS O    1 1 
        2  1479 1 1 24 CYS SG   S 51.840   2.608   8.558 1.00 . A A . 24 CYS SG   1 1 
        2  1480 1 1 25 ASP C    C 57.712   4.637   5.934 1.00 . A A . 25 ASP C    1 1 
        2  1481 1 1 25 ASP CA   C 57.167   3.265   5.572 1.00 . A A . 25 ASP CA   1 1 
        2  1482 1 1 25 ASP CB   C 57.714   2.776   4.207 1.00 . A A . 25 ASP CB   1 1 
        2  1483 1 1 25 ASP CG   C 57.025   3.349   2.968 1.00 . A A . 25 ASP CG   1 1 
        2  1484 1 1 25 ASP H    H 55.231   4.063   5.312 1.00 . A A . 25 ASP H    1 1 
        2  1485 1 1 25 ASP HA   H 57.502   2.574   6.334 1.00 . A A . 25 ASP HA   1 1 
        2  1486 1 1 25 ASP HB2  H 58.759   3.033   4.146 1.00 . A A . 25 ASP HB2  1 1 
        2  1487 1 1 25 ASP HB3  H 57.623   1.699   4.172 1.00 . A A . 25 ASP HB3  1 1 
        2  1488 1 1 25 ASP N    N 55.720   3.272   5.634 1.00 . A A . 25 ASP N    1 1 
        2  1489 1 1 25 ASP O    O 57.941   4.924   7.106 1.00 . A A . 25 ASP O    1 1 
        2  1490 1 1 25 ASP OD1  O 56.679   4.551   2.955 1.00 . A A . 25 ASP OD1  1 1 
        2  1491 1 1 25 ASP OD2  O 56.878   2.593   1.986 1.00 . A A . 25 ASP OD2  1 1 
        2  1492 1 1 26 LEU C    C 57.736   7.831   4.223 1.00 . A A . 26 LEU C    1 1 
        2  1493 1 1 26 LEU CA   C 58.411   6.824   5.155 1.00 . A A . 26 LEU CA   1 1 
        2  1494 1 1 26 LEU CB   C 59.928   6.852   4.915 1.00 . A A . 26 LEU CB   1 1 
        2  1495 1 1 26 LEU CD1  C 62.222   5.943   5.345 1.00 . A A . 26 LEU CD1  1 1 
        2  1496 1 1 26 LEU CD2  C 60.649   6.231   7.250 1.00 . A A . 26 LEU CD2  1 1 
        2  1497 1 1 26 LEU CG   C 60.767   5.895   5.771 1.00 . A A . 26 LEU CG   1 1 
        2  1498 1 1 26 LEU H    H 57.627   5.205   4.035 1.00 . A A . 26 LEU H    1 1 
        2  1499 1 1 26 LEU HA   H 58.209   7.104   6.178 1.00 . A A . 26 LEU HA   1 1 
        2  1500 1 1 26 LEU HB2  H 60.105   6.616   3.875 1.00 . A A . 26 LEU HB2  1 1 
        2  1501 1 1 26 LEU HB3  H 60.276   7.857   5.098 1.00 . A A . 26 LEU HB3  1 1 
        2  1502 1 1 26 LEU HD11 H 62.789   5.238   5.935 1.00 . A A . 26 LEU HD11 1 1 
        2  1503 1 1 26 LEU HD12 H 62.610   6.938   5.502 1.00 . A A . 26 LEU HD12 1 1 
        2  1504 1 1 26 LEU HD13 H 62.301   5.684   4.300 1.00 . A A . 26 LEU HD13 1 1 
        2  1505 1 1 26 LEU HD21 H 61.245   5.535   7.826 1.00 . A A . 26 LEU HD21 1 1 
        2  1506 1 1 26 LEU HD22 H 59.614   6.155   7.553 1.00 . A A . 26 LEU HD22 1 1 
        2  1507 1 1 26 LEU HD23 H 61.003   7.236   7.421 1.00 . A A . 26 LEU HD23 1 1 
        2  1508 1 1 26 LEU HG   H 60.409   4.885   5.627 1.00 . A A . 26 LEU HG   1 1 
        2  1509 1 1 26 LEU N    N 57.885   5.486   4.944 1.00 . A A . 26 LEU N    1 1 
        2  1510 1 1 26 LEU O    O 58.063   9.020   4.254 1.00 . A A . 26 LEU O    1 1 
        2  1511 1 1 27 ASP C    C 54.828   8.789   2.938 1.00 . A A . 27 ASP C    1 1 
        2  1512 1 1 27 ASP CA   C 56.157   8.241   2.413 1.00 . A A . 27 ASP CA   1 1 
        2  1513 1 1 27 ASP CB   C 55.948   7.527   1.072 1.00 . A A . 27 ASP CB   1 1 
        2  1514 1 1 27 ASP CG   C 55.746   8.512  -0.070 1.00 . A A . 27 ASP CG   1 1 
        2  1515 1 1 27 ASP H    H 56.522   6.419   3.441 1.00 . A A . 27 ASP H    1 1 
        2  1516 1 1 27 ASP HA   H 56.821   9.077   2.253 1.00 . A A . 27 ASP HA   1 1 
        2  1517 1 1 27 ASP HB2  H 56.813   6.918   0.852 1.00 . A A . 27 ASP HB2  1 1 
        2  1518 1 1 27 ASP HB3  H 55.075   6.896   1.137 1.00 . A A . 27 ASP HB3  1 1 
        2  1519 1 1 27 ASP N    N 56.796   7.364   3.392 1.00 . A A . 27 ASP N    1 1 
        2  1520 1 1 27 ASP O    O 54.257   8.269   3.904 1.00 . A A . 27 ASP O    1 1 
        2  1521 1 1 27 ASP OD1  O 54.595   8.938  -0.307 1.00 . A A . 27 ASP OD1  1 1 
        2  1522 1 1 27 ASP OD2  O 56.747   8.899  -0.710 1.00 . A A . 27 ASP OD2  1 1 
        2  1523 1 1 28 ASP C    C 52.012  10.568   1.850 1.00 . A A . 28 ASP C    1 1 
        2  1524 1 1 28 ASP CA   C 53.227  10.624   2.781 1.00 . A A . 28 ASP CA   1 1 
        2  1525 1 1 28 ASP CB   C 53.710  12.072   2.962 1.00 . A A . 28 ASP CB   1 1 
        2  1526 1 1 28 ASP CG   C 52.702  12.965   3.660 1.00 . A A . 28 ASP CG   1 1 
        2  1527 1 1 28 ASP H    H 54.694  10.025   1.376 1.00 . A A . 28 ASP H    1 1 
        2  1528 1 1 28 ASP HA   H 52.945  10.227   3.745 1.00 . A A . 28 ASP HA   1 1 
        2  1529 1 1 28 ASP HB2  H 54.616  12.068   3.548 1.00 . A A . 28 ASP HB2  1 1 
        2  1530 1 1 28 ASP HB3  H 53.923  12.495   1.990 1.00 . A A . 28 ASP HB3  1 1 
        2  1531 1 1 28 ASP N    N 54.328   9.819   2.267 1.00 . A A . 28 ASP N    1 1 
        2  1532 1 1 28 ASP O    O 51.116  11.408   1.929 1.00 . A A . 28 ASP O    1 1 
        2  1533 1 1 28 ASP OD1  O 52.205  12.583   4.736 1.00 . A A . 28 ASP OD1  1 1 
        2  1534 1 1 28 ASP OD2  O 52.433  14.080   3.147 1.00 . A A . 28 ASP OD2  1 1 
        2  1535 1 1 29 ASP C    C 49.551   9.209   0.921 1.00 . A A . 29 ASP C    1 1 
        2  1536 1 1 29 ASP CA   C 50.813   9.389   0.087 1.00 . A A . 29 ASP CA   1 1 
        2  1537 1 1 29 ASP CB   C 50.999   8.198  -0.871 1.00 . A A . 29 ASP CB   1 1 
        2  1538 1 1 29 ASP CG   C 50.678   6.864  -0.228 1.00 . A A . 29 ASP CG   1 1 
        2  1539 1 1 29 ASP H    H 52.712   8.918   0.933 1.00 . A A . 29 ASP H    1 1 
        2  1540 1 1 29 ASP HA   H 50.712  10.290  -0.487 1.00 . A A . 29 ASP HA   1 1 
        2  1541 1 1 29 ASP HB2  H 50.349   8.326  -1.724 1.00 . A A . 29 ASP HB2  1 1 
        2  1542 1 1 29 ASP HB3  H 52.024   8.175  -1.208 1.00 . A A . 29 ASP HB3  1 1 
        2  1543 1 1 29 ASP N    N 51.965   9.559   0.978 1.00 . A A . 29 ASP N    1 1 
        2  1544 1 1 29 ASP O    O 48.478   9.717   0.583 1.00 . A A . 29 ASP O    1 1 
        2  1545 1 1 29 ASP OD1  O 51.426   6.447   0.679 1.00 . A A . 29 ASP OD1  1 1 
        2  1546 1 1 29 ASP OD2  O 49.663   6.247  -0.625 1.00 . A A . 29 ASP OD2  1 1 
        2  1547 1 1 30 CYS C    C 49.261   8.371   4.417 1.00 . A A . 30 CYS C    1 1 
        2  1548 1 1 30 CYS CA   C 48.664   8.355   3.016 1.00 . A A . 30 CYS CA   1 1 
        2  1549 1 1 30 CYS CB   C 47.867   7.068   2.796 1.00 . A A . 30 CYS CB   1 1 
        2  1550 1 1 30 CYS H    H 50.564   8.030   2.152 1.00 . A A . 30 CYS H    1 1 
        2  1551 1 1 30 CYS HA   H 47.997   9.199   2.916 1.00 . A A . 30 CYS HA   1 1 
        2  1552 1 1 30 CYS HB2  H 48.544   6.274   2.520 1.00 . A A . 30 CYS HB2  1 1 
        2  1553 1 1 30 CYS HB3  H 47.363   6.805   3.717 1.00 . A A . 30 CYS HB3  1 1 
        2  1554 1 1 30 CYS N    N 49.709   8.500   2.021 1.00 . A A . 30 CYS N    1 1 
        2  1555 1 1 30 CYS O    O 48.734   7.723   5.327 1.00 . A A . 30 CYS O    1 1 
        2  1556 1 1 30 CYS SG   S 46.600   7.199   1.490 1.00 . A A . 30 CYS SG   1 1 
        2  1557 1 1 31 GLY C    C 50.181  10.069   6.898 1.00 . A A . 31 GLY C    1 1 
        2  1558 1 1 31 GLY CA   C 50.997   9.282   5.883 1.00 . A A . 31 GLY CA   1 1 
        2  1559 1 1 31 GLY H    H 50.659   9.681   3.827 1.00 . A A . 31 GLY H    1 1 
        2  1560 1 1 31 GLY HA2  H 51.179   8.291   6.273 1.00 . A A . 31 GLY HA2  1 1 
        2  1561 1 1 31 GLY HA3  H 51.945   9.778   5.738 1.00 . A A . 31 GLY HA3  1 1 
        2  1562 1 1 31 GLY N    N 50.323   9.165   4.591 1.00 . A A . 31 GLY N    1 1 
        2  1563 1 1 31 GLY O    O 50.684  10.986   7.543 1.00 . A A . 31 GLY O    1 1 
        2  1564 1 1 32 ASP C    C 46.583   9.694   7.667 1.00 . A A . 32 ASP C    1 1 
        2  1565 1 1 32 ASP CA   C 47.934  10.361   7.860 1.00 . A A . 32 ASP CA   1 1 
        2  1566 1 1 32 ASP CB   C 47.834  11.843   7.460 1.00 . A A . 32 ASP CB   1 1 
        2  1567 1 1 32 ASP CG   C 46.648  12.552   8.093 1.00 . A A . 32 ASP CG   1 1 
        2  1568 1 1 32 ASP H    H 48.651   8.847   6.574 1.00 . A A . 32 ASP H    1 1 
        2  1569 1 1 32 ASP HA   H 48.230  10.281   8.894 1.00 . A A . 32 ASP HA   1 1 
        2  1570 1 1 32 ASP HB2  H 48.736  12.352   7.767 1.00 . A A . 32 ASP HB2  1 1 
        2  1571 1 1 32 ASP HB3  H 47.738  11.911   6.385 1.00 . A A . 32 ASP HB3  1 1 
        2  1572 1 1 32 ASP N    N 48.923   9.668   7.040 1.00 . A A . 32 ASP N    1 1 
        2  1573 1 1 32 ASP O    O 45.843   9.456   8.618 1.00 . A A . 32 ASP O    1 1 
        2  1574 1 1 32 ASP OD1  O 45.523  12.410   7.568 1.00 . A A . 32 ASP OD1  1 1 
        2  1575 1 1 32 ASP OD2  O 46.836  13.267   9.096 1.00 . A A . 32 ASP OD2  1 1 
        2  1576 1 1 33 ARG C    C 44.828   7.354   6.454 1.00 . A A . 33 ARG C    1 1 
        2  1577 1 1 33 ARG CA   C 44.998   8.812   6.028 1.00 . A A . 33 ARG CA   1 1 
        2  1578 1 1 33 ARG CB   C 44.822   8.912   4.514 1.00 . A A . 33 ARG CB   1 1 
        2  1579 1 1 33 ARG CD   C 43.751  11.190   4.289 1.00 . A A . 33 ARG CD   1 1 
        2  1580 1 1 33 ARG CG   C 44.956  10.318   3.952 1.00 . A A . 33 ARG CG   1 1 
        2  1581 1 1 33 ARG CZ   C 43.438  13.299   5.542 1.00 . A A . 33 ARG CZ   1 1 
        2  1582 1 1 33 ARG H    H 46.991   9.450   5.730 1.00 . A A . 33 ARG H    1 1 
        2  1583 1 1 33 ARG HA   H 44.238   9.408   6.510 1.00 . A A . 33 ARG HA   1 1 
        2  1584 1 1 33 ARG HB2  H 45.567   8.291   4.040 1.00 . A A . 33 ARG HB2  1 1 
        2  1585 1 1 33 ARG HB3  H 43.842   8.539   4.258 1.00 . A A . 33 ARG HB3  1 1 
        2  1586 1 1 33 ARG HD2  H 43.493  11.772   3.419 1.00 . A A . 33 ARG HD2  1 1 
        2  1587 1 1 33 ARG HD3  H 42.921  10.545   4.546 1.00 . A A . 33 ARG HD3  1 1 
        2  1588 1 1 33 ARG HE   H 44.653  11.807   6.101 1.00 . A A . 33 ARG HE   1 1 
        2  1589 1 1 33 ARG HG2  H 45.843  10.772   4.370 1.00 . A A . 33 ARG HG2  1 1 
        2  1590 1 1 33 ARG HG3  H 45.055  10.255   2.880 1.00 . A A . 33 ARG HG3  1 1 
        2  1591 1 1 33 ARG HH11 H 42.339  13.168   3.847 1.00 . A A . 33 ARG HH11 1 1 
        2  1592 1 1 33 ARG HH12 H 42.150  14.643   4.734 1.00 . A A . 33 ARG HH12 1 1 
        2  1593 1 1 33 ARG HH21 H 44.415  13.710   7.277 1.00 . A A . 33 ARG HH21 1 1 
        2  1594 1 1 33 ARG HH22 H 43.340  14.961   6.703 1.00 . A A . 33 ARG HH22 1 1 
        2  1595 1 1 33 ARG N    N 46.299   9.346   6.416 1.00 . A A . 33 ARG N    1 1 
        2  1596 1 1 33 ARG NE   N 44.006  12.100   5.406 1.00 . A A . 33 ARG NE   1 1 
        2  1597 1 1 33 ARG NH1  N 42.569  13.737   4.635 1.00 . A A . 33 ARG NH1  1 1 
        2  1598 1 1 33 ARG NH2  N 43.746  14.056   6.588 1.00 . A A . 33 ARG NH2  1 1 
        2  1599 1 1 33 ARG O    O 44.663   6.476   5.609 1.00 . A A . 33 ARG O    1 1 
        2  1600 1 1 34 SER C    C 45.697   4.752   8.105 1.00 . A A . 34 SER C    1 1 
        2  1601 1 1 34 SER CA   C 44.608   5.804   8.363 1.00 . A A . 34 SER CA   1 1 
        2  1602 1 1 34 SER CB   C 43.248   5.292   7.880 1.00 . A A . 34 SER CB   1 1 
        2  1603 1 1 34 SER H    H 45.189   7.845   8.349 1.00 . A A . 34 SER H    1 1 
        2  1604 1 1 34 SER HA   H 44.545   5.959   9.428 1.00 . A A . 34 SER HA   1 1 
        2  1605 1 1 34 SER HB2  H 43.293   5.099   6.819 1.00 . A A . 34 SER HB2  1 1 
        2  1606 1 1 34 SER HB3  H 43.000   4.380   8.402 1.00 . A A . 34 SER HB3  1 1 
        2  1607 1 1 34 SER HG   H 42.623   7.036   8.523 1.00 . A A . 34 SER HG   1 1 
        2  1608 1 1 34 SER N    N 44.908   7.110   7.759 1.00 . A A . 34 SER N    1 1 
        2  1609 1 1 34 SER O    O 45.900   3.860   8.929 1.00 . A A . 34 SER O    1 1 
        2  1610 1 1 34 SER OG   O 42.232   6.252   8.128 1.00 . A A . 34 SER OG   1 1 
        2  1611 1 1 35 ASP C    C 48.527   3.798   7.671 1.00 . A A . 35 ASP C    1 1 
        2  1612 1 1 35 ASP CA   C 47.433   3.881   6.617 1.00 . A A . 35 ASP CA   1 1 
        2  1613 1 1 35 ASP CB   C 48.046   4.202   5.253 1.00 . A A . 35 ASP CB   1 1 
        2  1614 1 1 35 ASP CG   C 49.138   3.216   4.878 1.00 . A A . 35 ASP CG   1 1 
        2  1615 1 1 35 ASP H    H 46.220   5.616   6.371 1.00 . A A . 35 ASP H    1 1 
        2  1616 1 1 35 ASP HA   H 46.956   2.918   6.560 1.00 . A A . 35 ASP HA   1 1 
        2  1617 1 1 35 ASP HB2  H 47.275   4.159   4.499 1.00 . A A . 35 ASP HB2  1 1 
        2  1618 1 1 35 ASP HB3  H 48.473   5.194   5.275 1.00 . A A . 35 ASP HB3  1 1 
        2  1619 1 1 35 ASP N    N 46.404   4.864   6.981 1.00 . A A . 35 ASP N    1 1 
        2  1620 1 1 35 ASP O    O 49.070   2.728   7.928 1.00 . A A . 35 ASP O    1 1 
        2  1621 1 1 35 ASP OD1  O 48.851   1.995   4.852 1.00 . A A . 35 ASP OD1  1 1 
        2  1622 1 1 35 ASP OD2  O 50.274   3.656   4.630 1.00 . A A . 35 ASP OD2  1 1 
        2  1623 1 1 36 GLU C    C 49.328   4.792  10.733 1.00 . A A . 36 GLU C    1 1 
        2  1624 1 1 36 GLU CA   C 49.836   5.009   9.320 1.00 . A A . 36 GLU CA   1 1 
        2  1625 1 1 36 GLU CB   C 50.469   6.395   9.209 1.00 . A A . 36 GLU CB   1 1 
        2  1626 1 1 36 GLU CD   C 52.417   5.907   7.657 1.00 . A A . 36 GLU CD   1 1 
        2  1627 1 1 36 GLU CG   C 51.124   6.673   7.865 1.00 . A A . 36 GLU CG   1 1 
        2  1628 1 1 36 GLU H    H 48.113   5.641   8.271 1.00 . A A . 36 GLU H    1 1 
        2  1629 1 1 36 GLU HA   H 50.569   4.253   9.082 1.00 . A A . 36 GLU HA   1 1 
        2  1630 1 1 36 GLU HB2  H 49.703   7.137   9.369 1.00 . A A . 36 GLU HB2  1 1 
        2  1631 1 1 36 GLU HB3  H 51.220   6.495   9.979 1.00 . A A . 36 GLU HB3  1 1 
        2  1632 1 1 36 GLU HG2  H 50.435   6.393   7.082 1.00 . A A . 36 GLU HG2  1 1 
        2  1633 1 1 36 GLU HG3  H 51.334   7.730   7.793 1.00 . A A . 36 GLU HG3  1 1 
        2  1634 1 1 36 GLU N    N 48.725   4.892   8.383 1.00 . A A . 36 GLU N    1 1 
        2  1635 1 1 36 GLU O    O 49.902   5.264  11.712 1.00 . A A . 36 GLU O    1 1 
        2  1636 1 1 36 GLU OE1  O 53.302   5.990   8.533 1.00 . A A . 36 GLU OE1  1 1 
        2  1637 1 1 36 GLU OE2  O 52.547   5.230   6.619 1.00 . A A . 36 GLU OE2  1 1 
        2  1638 1 1 37 SER C    C 47.128   2.222  11.949 1.00 . A A . 37 SER C    1 1 
        2  1639 1 1 37 SER CA   C 47.698   3.628  12.096 1.00 . A A . 37 SER CA   1 1 
        2  1640 1 1 37 SER CB   C 46.622   4.602  12.581 1.00 . A A . 37 SER CB   1 1 
        2  1641 1 1 37 SER H    H 47.757   3.814   9.998 1.00 . A A . 37 SER H    1 1 
        2  1642 1 1 37 SER HA   H 48.509   3.607  12.808 1.00 . A A . 37 SER HA   1 1 
        2  1643 1 1 37 SER HB2  H 45.788   4.582  11.897 1.00 . A A . 37 SER HB2  1 1 
        2  1644 1 1 37 SER HB3  H 46.290   4.308  13.565 1.00 . A A . 37 SER HB3  1 1 
        2  1645 1 1 37 SER HG   H 48.089   5.904  12.546 1.00 . A A . 37 SER HG   1 1 
        2  1646 1 1 37 SER N    N 48.231   4.062  10.822 1.00 . A A . 37 SER N    1 1 
        2  1647 1 1 37 SER O    O 46.418   1.731  12.826 1.00 . A A . 37 SER O    1 1 
        2  1648 1 1 37 SER OG   O 47.129   5.926  12.645 1.00 . A A . 37 SER OG   1 1 
        2  1649 1 1 38 ALA C    C 47.947  -0.659   9.880 1.00 . A A . 38 ALA C    1 1 
        2  1650 1 1 38 ALA CA   C 46.916   0.257  10.537 1.00 . A A . 38 ALA CA   1 1 
        2  1651 1 1 38 ALA CB   C 45.697   0.385   9.640 1.00 . A A . 38 ALA CB   1 1 
        2  1652 1 1 38 ALA H    H 48.065   2.001  10.195 1.00 . A A . 38 ALA H    1 1 
        2  1653 1 1 38 ALA HA   H 46.597  -0.184  11.469 1.00 . A A . 38 ALA HA   1 1 
        2  1654 1 1 38 ALA HB1  H 44.977   1.042  10.102 1.00 . A A . 38 ALA HB1  1 1 
        2  1655 1 1 38 ALA HB2  H 45.253  -0.588   9.493 1.00 . A A . 38 ALA HB2  1 1 
        2  1656 1 1 38 ALA HB3  H 45.996   0.791   8.686 1.00 . A A . 38 ALA HB3  1 1 
        2  1657 1 1 38 ALA N    N 47.456   1.577  10.833 1.00 . A A . 38 ALA N    1 1 
        2  1658 1 1 38 ALA O    O 47.917  -1.873  10.080 1.00 . A A . 38 ALA O    1 1 
        2  1659 1 1 39 SER C    C 51.210  -0.857   8.963 1.00 . A A . 39 SER C    1 1 
        2  1660 1 1 39 SER CA   C 49.811  -0.903   8.350 1.00 . A A . 39 SER CA   1 1 
        2  1661 1 1 39 SER CB   C 49.880  -0.406   6.904 1.00 . A A . 39 SER CB   1 1 
        2  1662 1 1 39 SER H    H 48.885   0.886   9.012 1.00 . A A . 39 SER H    1 1 
        2  1663 1 1 39 SER HA   H 49.457  -1.923   8.356 1.00 . A A . 39 SER HA   1 1 
        2  1664 1 1 39 SER HB2  H 50.427   0.526   6.873 1.00 . A A . 39 SER HB2  1 1 
        2  1665 1 1 39 SER HB3  H 50.389  -1.141   6.297 1.00 . A A . 39 SER HB3  1 1 
        2  1666 1 1 39 SER HG   H 48.611   0.623   5.818 1.00 . A A . 39 SER HG   1 1 
        2  1667 1 1 39 SER N    N 48.865  -0.089   9.108 1.00 . A A . 39 SER N    1 1 
        2  1668 1 1 39 SER O    O 52.069  -1.680   8.643 1.00 . A A . 39 SER O    1 1 
        2  1669 1 1 39 SER OG   O 48.588  -0.189   6.364 1.00 . A A . 39 SER OG   1 1 
        2  1670 1 1 40 CYS C    C 53.108  -0.882  11.353 1.00 . A A . 40 CYS C    1 1 
        2  1671 1 1 40 CYS CA   C 52.730   0.308  10.479 1.00 . A A . 40 CYS CA   1 1 
        2  1672 1 1 40 CYS CB   C 52.727   1.592  11.308 1.00 . A A . 40 CYS CB   1 1 
        2  1673 1 1 40 CYS H    H 50.744   0.796   9.969 1.00 . A A . 40 CYS H    1 1 
        2  1674 1 1 40 CYS HA   H 53.478   0.407   9.703 1.00 . A A . 40 CYS HA   1 1 
        2  1675 1 1 40 CYS HB2  H 51.852   1.597  11.939 1.00 . A A . 40 CYS HB2  1 1 
        2  1676 1 1 40 CYS HB3  H 53.610   1.614  11.928 1.00 . A A . 40 CYS HB3  1 1 
        2  1677 1 1 40 CYS N    N 51.441   0.130   9.819 1.00 . A A . 40 CYS N    1 1 
        2  1678 1 1 40 CYS O    O 52.680  -0.996  12.501 1.00 . A A . 40 CYS O    1 1 
        2  1679 1 1 40 CYS SG   S 52.703   3.127  10.324 1.00 . A A . 40 CYS SG   1 1 
        2  1680 1 1 41 ALA C    C 55.811  -3.250  10.894 1.00 . A A . 41 ALA C    1 1 
        2  1681 1 1 41 ALA CA   C 54.447  -2.914  11.480 1.00 . A A . 41 ALA CA   1 1 
        2  1682 1 1 41 ALA CB   C 53.504  -4.102  11.365 1.00 . A A . 41 ALA CB   1 1 
        2  1683 1 1 41 ALA H    H 54.097  -1.670   9.821 1.00 . A A . 41 ALA H    1 1 
        2  1684 1 1 41 ALA HA   H 54.555  -2.655  12.523 1.00 . A A . 41 ALA HA   1 1 
        2  1685 1 1 41 ALA HB1  H 53.422  -4.397  10.329 1.00 . A A . 41 ALA HB1  1 1 
        2  1686 1 1 41 ALA HB2  H 52.532  -3.824  11.739 1.00 . A A . 41 ALA HB2  1 1 
        2  1687 1 1 41 ALA HB3  H 53.889  -4.926  11.945 1.00 . A A . 41 ALA HB3  1 1 
        2  1688 1 1 41 ALA N    N 53.897  -1.772  10.774 1.00 . A A . 41 ALA N    1 1 
        2  1689 1 1 41 ALA O    O 56.154  -4.413  10.705 1.00 . A A . 41 ALA O    1 1 
        2  1690 1 1 42 TYR C    C 59.049  -2.044  10.855 1.00 . A A . 42 TYR C    1 1 
        2  1691 1 1 42 TYR CA   C 57.868  -2.365   9.932 1.00 . A A . 42 TYR CA   1 1 
        2  1692 1 1 42 TYR CB   C 57.918  -1.493   8.654 1.00 . A A . 42 TYR CB   1 1 
        2  1693 1 1 42 TYR CD1  C 56.281   0.362   9.211 1.00 . A A . 42 TYR CD1  1 1 
        2  1694 1 1 42 TYR CD2  C 58.515   0.964   8.641 1.00 . A A . 42 TYR CD2  1 1 
        2  1695 1 1 42 TYR CE1  C 55.961   1.695   9.376 1.00 . A A . 42 TYR CE1  1 1 
        2  1696 1 1 42 TYR CE2  C 58.201   2.298   8.806 1.00 . A A . 42 TYR CE2  1 1 
        2  1697 1 1 42 TYR CG   C 57.563  -0.029   8.845 1.00 . A A . 42 TYR CG   1 1 
        2  1698 1 1 42 TYR CZ   C 56.922   2.658   9.169 1.00 . A A . 42 TYR CZ   1 1 
        2  1699 1 1 42 TYR H    H 56.296  -1.313  10.873 1.00 . A A . 42 TYR H    1 1 
        2  1700 1 1 42 TYR HA   H 57.946  -3.402   9.638 1.00 . A A . 42 TYR HA   1 1 
        2  1701 1 1 42 TYR HB2  H 58.920  -1.524   8.250 1.00 . A A . 42 TYR HB2  1 1 
        2  1702 1 1 42 TYR HB3  H 57.235  -1.901   7.925 1.00 . A A . 42 TYR HB3  1 1 
        2  1703 1 1 42 TYR HD1  H 55.526  -0.395   9.372 1.00 . A A . 42 TYR HD1  1 1 
        2  1704 1 1 42 TYR HD2  H 59.517   0.680   8.354 1.00 . A A . 42 TYR HD2  1 1 
        2  1705 1 1 42 TYR HE1  H 54.953   1.977   9.649 1.00 . A A . 42 TYR HE1  1 1 
        2  1706 1 1 42 TYR HE2  H 58.952   3.055   8.634 1.00 . A A . 42 TYR HE2  1 1 
        2  1707 1 1 42 TYR HH   H 56.848   4.476   8.549 1.00 . A A . 42 TYR HH   1 1 
        2  1708 1 1 42 TYR N    N 56.587  -2.210  10.610 1.00 . A A . 42 TYR N    1 1 
        2  1709 1 1 42 TYR O    O 59.492  -0.904  10.943 1.00 . A A . 42 TYR O    1 1 
        2  1710 1 1 42 TYR OH   O 56.610   3.981   9.346 1.00 . A A . 42 TYR OH   1 1 
        2  1711 1 1 43 PRO C    C 62.017  -3.102  11.512 1.00 . A A . 43 PRO C    1 1 
        2  1712 1 1 43 PRO CA   C 60.778  -2.919  12.380 1.00 . A A . 43 PRO CA   1 1 
        2  1713 1 1 43 PRO CB   C 60.667  -4.055  13.414 1.00 . A A . 43 PRO CB   1 1 
        2  1714 1 1 43 PRO CD   C 58.987  -4.391  11.724 1.00 . A A . 43 PRO CD   1 1 
        2  1715 1 1 43 PRO CG   C 59.368  -4.750  13.131 1.00 . A A . 43 PRO CG   1 1 
        2  1716 1 1 43 PRO HA   H 60.826  -1.964  12.883 1.00 . A A . 43 PRO HA   1 1 
        2  1717 1 1 43 PRO HB2  H 61.504  -4.728  13.299 1.00 . A A . 43 PRO HB2  1 1 
        2  1718 1 1 43 PRO HB3  H 60.676  -3.636  14.410 1.00 . A A . 43 PRO HB3  1 1 
        2  1719 1 1 43 PRO HD2  H 59.429  -5.081  11.021 1.00 . A A . 43 PRO HD2  1 1 
        2  1720 1 1 43 PRO HD3  H 57.914  -4.364  11.615 1.00 . A A . 43 PRO HD3  1 1 
        2  1721 1 1 43 PRO HG2  H 59.498  -5.818  13.219 1.00 . A A . 43 PRO HG2  1 1 
        2  1722 1 1 43 PRO HG3  H 58.612  -4.407  13.823 1.00 . A A . 43 PRO HG3  1 1 
        2  1723 1 1 43 PRO N    N 59.560  -3.053  11.582 1.00 . A A . 43 PRO N    1 1 
        2  1724 1 1 43 PRO O    O 63.125  -2.739  11.893 1.00 . A A . 43 PRO O    1 1 
        2  1725 1 1 44 THR C    C 62.428  -3.403   8.001 1.00 . A A . 44 THR C    1 1 
        2  1726 1 1 44 THR CA   C 62.866  -3.909   9.375 1.00 . A A . 44 THR CA   1 1 
        2  1727 1 1 44 THR CB   C 63.223  -5.413   9.304 1.00 . A A . 44 THR CB   1 1 
        2  1728 1 1 44 THR CG2  C 62.021  -6.242   8.867 1.00 . A A . 44 THR CG2  1 1 
        2  1729 1 1 44 THR H    H 60.895  -3.972  10.117 1.00 . A A . 44 THR H    1 1 
        2  1730 1 1 44 THR HA   H 63.738  -3.359   9.695 1.00 . A A . 44 THR HA   1 1 
        2  1731 1 1 44 THR HB   H 63.520  -5.739  10.290 1.00 . A A . 44 THR HB   1 1 
        2  1732 1 1 44 THR HG1  H 64.188  -5.080   7.616 1.00 . A A . 44 THR HG1  1 1 
        2  1733 1 1 44 THR HG21 H 62.303  -7.284   8.807 1.00 . A A . 44 THR HG21 1 1 
        2  1734 1 1 44 THR HG22 H 61.687  -5.904   7.899 1.00 . A A . 44 THR HG22 1 1 
        2  1735 1 1 44 THR HG23 H 61.221  -6.124   9.585 1.00 . A A . 44 THR HG23 1 1 
        2  1736 1 1 44 THR N    N 61.802  -3.680  10.339 1.00 . A A . 44 THR N    1 1 
        2  1737 1 1 44 THR O    O 62.979  -3.793   6.971 1.00 . A A . 44 THR O    1 1 
        2  1738 1 1 44 THR OG1  O 64.308  -5.632   8.398 1.00 . A A . 44 THR OG1  1 1 
        2  1739 1 1 45 CYS C    C 60.220  -3.096   5.971 1.00 . A A . 45 CYS C    1 1 
        2  1740 1 1 45 CYS CA   C 60.834  -1.976   6.801 1.00 . A A . 45 CYS CA   1 1 
        2  1741 1 1 45 CYS CB   C 61.850  -1.194   5.967 1.00 . A A . 45 CYS CB   1 1 
        2  1742 1 1 45 CYS H    H 61.138  -2.162   8.882 1.00 . A A . 45 CYS H    1 1 
        2  1743 1 1 45 CYS HA   H 60.046  -1.304   7.102 1.00 . A A . 45 CYS HA   1 1 
        2  1744 1 1 45 CYS HB2  H 62.597  -1.877   5.592 1.00 . A A . 45 CYS HB2  1 1 
        2  1745 1 1 45 CYS HB3  H 61.339  -0.732   5.133 1.00 . A A . 45 CYS HB3  1 1 
        2  1746 1 1 45 CYS N    N 61.446  -2.503   8.018 1.00 . A A . 45 CYS N    1 1 
        2  1747 1 1 45 CYS O    O 60.644  -3.358   4.849 1.00 . A A . 45 CYS O    1 1 
        2  1748 1 1 45 CYS SG   S 62.714   0.121   6.890 1.00 . A A . 45 CYS SG   1 1 
        2  1749 1 1 46 PHE C    C 57.311  -5.253   6.701 1.00 . A A . 46 PHE C    1 1 
        2  1750 1 1 46 PHE CA   C 58.517  -4.839   5.873 1.00 . A A . 46 PHE CA   1 1 
        2  1751 1 1 46 PHE CB   C 59.438  -6.050   5.642 1.00 . A A . 46 PHE CB   1 1 
        2  1752 1 1 46 PHE CD1  C 57.528  -7.592   5.000 1.00 . A A . 46 PHE CD1  1 1 
        2  1753 1 1 46 PHE CD2  C 59.615  -7.834   3.874 1.00 . A A . 46 PHE CD2  1 1 
        2  1754 1 1 46 PHE CE1  C 57.001  -8.628   4.263 1.00 . A A . 46 PHE CE1  1 1 
        2  1755 1 1 46 PHE CE2  C 59.090  -8.873   3.128 1.00 . A A . 46 PHE CE2  1 1 
        2  1756 1 1 46 PHE CG   C 58.842  -7.176   4.821 1.00 . A A . 46 PHE CG   1 1 
        2  1757 1 1 46 PHE CZ   C 57.782  -9.272   3.324 1.00 . A A . 46 PHE CZ   1 1 
        2  1758 1 1 46 PHE H    H 58.968  -3.530   7.458 1.00 . A A . 46 PHE H    1 1 
        2  1759 1 1 46 PHE HA   H 58.176  -4.466   4.920 1.00 . A A . 46 PHE HA   1 1 
        2  1760 1 1 46 PHE HB2  H 60.324  -5.714   5.128 1.00 . A A . 46 PHE HB2  1 1 
        2  1761 1 1 46 PHE HB3  H 59.724  -6.456   6.600 1.00 . A A . 46 PHE HB3  1 1 
        2  1762 1 1 46 PHE HD1  H 56.906  -7.090   5.731 1.00 . A A . 46 PHE HD1  1 1 
        2  1763 1 1 46 PHE HD2  H 60.638  -7.526   3.719 1.00 . A A . 46 PHE HD2  1 1 
        2  1764 1 1 46 PHE HE1  H 55.970  -8.928   4.418 1.00 . A A . 46 PHE HE1  1 1 
        2  1765 1 1 46 PHE HE2  H 59.703  -9.375   2.395 1.00 . A A . 46 PHE HE2  1 1 
        2  1766 1 1 46 PHE HZ   H 57.371 -10.087   2.746 1.00 . A A . 46 PHE HZ   1 1 
        2  1767 1 1 46 PHE N    N 59.231  -3.766   6.549 1.00 . A A . 46 PHE N    1 1 
        2  1768 1 1 46 PHE O    O 57.437  -6.021   7.651 1.00 . A A . 46 PHE O    1 1 
        2  1769 1 1 47 PRO C    C 54.159  -6.093   5.910 1.00 . A A . 47 PRO C    1 1 
        2  1770 1 1 47 PRO CA   C 54.880  -5.190   6.913 1.00 . A A . 47 PRO CA   1 1 
        2  1771 1 1 47 PRO CB   C 54.100  -3.896   7.136 1.00 . A A . 47 PRO CB   1 1 
        2  1772 1 1 47 PRO CD   C 55.935  -3.486   5.593 1.00 . A A . 47 PRO CD   1 1 
        2  1773 1 1 47 PRO CG   C 54.626  -2.932   6.116 1.00 . A A . 47 PRO CG   1 1 
        2  1774 1 1 47 PRO HA   H 55.008  -5.709   7.847 1.00 . A A . 47 PRO HA   1 1 
        2  1775 1 1 47 PRO HB2  H 53.048  -4.081   6.995 1.00 . A A . 47 PRO HB2  1 1 
        2  1776 1 1 47 PRO HB3  H 54.278  -3.539   8.139 1.00 . A A . 47 PRO HB3  1 1 
        2  1777 1 1 47 PRO HD2  H 55.848  -3.728   4.546 1.00 . A A . 47 PRO HD2  1 1 
        2  1778 1 1 47 PRO HD3  H 56.735  -2.776   5.753 1.00 . A A . 47 PRO HD3  1 1 
        2  1779 1 1 47 PRO HG2  H 53.915  -2.836   5.308 1.00 . A A . 47 PRO HG2  1 1 
        2  1780 1 1 47 PRO HG3  H 54.789  -1.972   6.580 1.00 . A A . 47 PRO HG3  1 1 
        2  1781 1 1 47 PRO N    N 56.139  -4.698   6.394 1.00 . A A . 47 PRO N    1 1 
        2  1782 1 1 47 PRO O    O 53.229  -6.817   6.264 1.00 . A A . 47 PRO O    1 1 
        2  1783 1 1 48 LEU C    C 54.886  -7.150   2.451 1.00 . A A . 48 LEU C    1 1 
        2  1784 1 1 48 LEU CA   C 53.927  -6.735   3.561 1.00 . A A . 48 LEU CA   1 1 
        2  1785 1 1 48 LEU CB   C 52.845  -5.820   2.996 1.00 . A A . 48 LEU CB   1 1 
        2  1786 1 1 48 LEU CD1  C 50.957  -4.284   3.591 1.00 . A A . 48 LEU CD1  1 1 
        2  1787 1 1 48 LEU CD2  C 50.743  -6.741   3.979 1.00 . A A . 48 LEU CD2  1 1 
        2  1788 1 1 48 LEU CG   C 51.699  -5.558   3.962 1.00 . A A . 48 LEU CG   1 1 
        2  1789 1 1 48 LEU H    H 55.449  -5.577   4.478 1.00 . A A . 48 LEU H    1 1 
        2  1790 1 1 48 LEU HA   H 53.456  -7.618   3.961 1.00 . A A . 48 LEU HA   1 1 
        2  1791 1 1 48 LEU HB2  H 53.298  -4.872   2.727 1.00 . A A . 48 LEU HB2  1 1 
        2  1792 1 1 48 LEU HB3  H 52.443  -6.276   2.105 1.00 . A A . 48 LEU HB3  1 1 
        2  1793 1 1 48 LEU HD11 H 50.564  -4.375   2.591 1.00 . A A . 48 LEU HD11 1 1 
        2  1794 1 1 48 LEU HD12 H 51.635  -3.445   3.638 1.00 . A A . 48 LEU HD12 1 1 
        2  1795 1 1 48 LEU HD13 H 50.145  -4.128   4.284 1.00 . A A . 48 LEU HD13 1 1 
        2  1796 1 1 48 LEU HD21 H 49.918  -6.531   4.645 1.00 . A A . 48 LEU HD21 1 1 
        2  1797 1 1 48 LEU HD22 H 51.268  -7.620   4.322 1.00 . A A . 48 LEU HD22 1 1 
        2  1798 1 1 48 LEU HD23 H 50.367  -6.912   2.982 1.00 . A A . 48 LEU HD23 1 1 
        2  1799 1 1 48 LEU HG   H 52.114  -5.447   4.958 1.00 . A A . 48 LEU HG   1 1 
        2  1800 1 1 48 LEU N    N 54.616  -6.058   4.659 1.00 . A A . 48 LEU N    1 1 
        2  1801 1 1 48 LEU O    O 54.919  -8.313   2.065 1.00 . A A . 48 LEU O    1 1 
        2  1802 1 1 49 THR C    C 57.537  -5.254   0.672 1.00 . A A . 49 THR C    1 1 
        2  1803 1 1 49 THR CA   C 56.616  -6.448   0.865 1.00 . A A . 49 THR CA   1 1 
        2  1804 1 1 49 THR CB   C 55.920  -6.738  -0.485 1.00 . A A . 49 THR CB   1 1 
        2  1805 1 1 49 THR CG2  C 55.795  -8.233  -0.748 1.00 . A A . 49 THR CG2  1 1 
        2  1806 1 1 49 THR H    H 55.604  -5.290   2.316 1.00 . A A . 49 THR H    1 1 
        2  1807 1 1 49 THR HA   H 57.210  -7.311   1.136 1.00 . A A . 49 THR HA   1 1 
        2  1808 1 1 49 THR HB   H 56.526  -6.307  -1.270 1.00 . A A . 49 THR HB   1 1 
        2  1809 1 1 49 THR HG1  H 53.945  -6.783  -0.385 1.00 . A A . 49 THR HG1  1 1 
        2  1810 1 1 49 THR HG21 H 55.327  -8.393  -1.709 1.00 . A A . 49 THR HG21 1 1 
        2  1811 1 1 49 THR HG22 H 55.192  -8.685   0.026 1.00 . A A . 49 THR HG22 1 1 
        2  1812 1 1 49 THR HG23 H 56.778  -8.683  -0.746 1.00 . A A . 49 THR HG23 1 1 
        2  1813 1 1 49 THR N    N 55.663  -6.194   1.947 1.00 . A A . 49 THR N    1 1 
        2  1814 1 1 49 THR O    O 57.331  -4.444  -0.227 1.00 . A A . 49 THR O    1 1 
        2  1815 1 1 49 THR OG1  O 54.625  -6.114  -0.519 1.00 . A A . 49 THR OG1  1 1 
        2  1816 1 1 50 GLN C    C 60.864  -4.417   1.744 1.00 . A A . 50 GLN C    1 1 
        2  1817 1 1 50 GLN CA   C 59.445  -3.990   1.420 1.00 . A A . 50 GLN CA   1 1 
        2  1818 1 1 50 GLN CB   C 59.021  -2.855   2.359 1.00 . A A . 50 GLN CB   1 1 
        2  1819 1 1 50 GLN CD   C 57.254  -1.149   2.949 1.00 . A A . 50 GLN CD   1 1 
        2  1820 1 1 50 GLN CG   C 57.557  -2.458   2.248 1.00 . A A . 50 GLN CG   1 1 
        2  1821 1 1 50 GLN H    H 58.704  -5.811   2.195 1.00 . A A . 50 GLN H    1 1 
        2  1822 1 1 50 GLN HA   H 59.413  -3.631   0.403 1.00 . A A . 50 GLN HA   1 1 
        2  1823 1 1 50 GLN HB2  H 59.209  -3.160   3.377 1.00 . A A . 50 GLN HB2  1 1 
        2  1824 1 1 50 GLN HB3  H 59.622  -1.984   2.140 1.00 . A A . 50 GLN HB3  1 1 
        2  1825 1 1 50 GLN HE21 H 57.462  -0.161   1.248 1.00 . A A . 50 GLN HE21 1 1 
        2  1826 1 1 50 GLN HE22 H 57.063   0.805   2.624 1.00 . A A . 50 GLN HE22 1 1 
        2  1827 1 1 50 GLN HG2  H 57.304  -2.358   1.203 1.00 . A A . 50 GLN HG2  1 1 
        2  1828 1 1 50 GLN HG3  H 56.954  -3.236   2.692 1.00 . A A . 50 GLN HG3  1 1 
        2  1829 1 1 50 GLN N    N 58.543  -5.124   1.516 1.00 . A A . 50 GLN N    1 1 
        2  1830 1 1 50 GLN NE2  N 57.263  -0.065   2.199 1.00 . A A . 50 GLN NE2  1 1 
        2  1831 1 1 50 GLN O    O 61.114  -5.570   2.091 1.00 . A A . 50 GLN O    1 1 
        2  1832 1 1 50 GLN OE1  O 56.981  -1.123   4.145 1.00 . A A . 50 GLN OE1  1 1 
        2  1833 1 1 51 PHE C    C 63.674  -2.533   2.767 1.00 . A A . 51 PHE C    1 1 
        2  1834 1 1 51 PHE CA   C 63.175  -3.708   1.942 1.00 . A A . 51 PHE CA   1 1 
        2  1835 1 1 51 PHE CB   C 63.985  -3.847   0.647 1.00 . A A . 51 PHE CB   1 1 
        2  1836 1 1 51 PHE CD1  C 65.765  -5.568   1.064 1.00 . A A . 51 PHE CD1  1 1 
        2  1837 1 1 51 PHE CD2  C 66.435  -3.301   0.762 1.00 . A A . 51 PHE CD2  1 1 
        2  1838 1 1 51 PHE CE1  C 67.087  -5.942   1.220 1.00 . A A . 51 PHE CE1  1 1 
        2  1839 1 1 51 PHE CE2  C 67.758  -3.667   0.914 1.00 . A A . 51 PHE CE2  1 1 
        2  1840 1 1 51 PHE CG   C 65.425  -4.246   0.834 1.00 . A A . 51 PHE CG   1 1 
        2  1841 1 1 51 PHE CZ   C 68.085  -4.989   1.144 1.00 . A A . 51 PHE CZ   1 1 
        2  1842 1 1 51 PHE H    H 61.509  -2.591   1.296 1.00 . A A . 51 PHE H    1 1 
        2  1843 1 1 51 PHE HA   H 63.251  -4.617   2.520 1.00 . A A . 51 PHE HA   1 1 
        2  1844 1 1 51 PHE HB2  H 63.522  -4.595   0.022 1.00 . A A . 51 PHE HB2  1 1 
        2  1845 1 1 51 PHE HB3  H 63.971  -2.901   0.124 1.00 . A A . 51 PHE HB3  1 1 
        2  1846 1 1 51 PHE HD1  H 64.984  -6.310   1.122 1.00 . A A . 51 PHE HD1  1 1 
        2  1847 1 1 51 PHE HD2  H 66.183  -2.268   0.581 1.00 . A A . 51 PHE HD2  1 1 
        2  1848 1 1 51 PHE HE1  H 67.338  -6.977   1.398 1.00 . A A . 51 PHE HE1  1 1 
        2  1849 1 1 51 PHE HE2  H 68.534  -2.921   0.852 1.00 . A A . 51 PHE HE2  1 1 
        2  1850 1 1 51 PHE HZ   H 69.120  -5.276   1.259 1.00 . A A . 51 PHE HZ   1 1 
        2  1851 1 1 51 PHE N    N 61.781  -3.480   1.618 1.00 . A A . 51 PHE N    1 1 
        2  1852 1 1 51 PHE O    O 63.128  -1.434   2.671 1.00 . A A . 51 PHE O    1 1 
        2  1853 1 1 52 THR C    C 66.571  -1.218   3.772 1.00 . A A . 52 THR C    1 1 
        2  1854 1 1 52 THR CA   C 65.228  -1.644   4.347 1.00 . A A . 52 THR CA   1 1 
        2  1855 1 1 52 THR CB   C 65.357  -1.979   5.858 1.00 . A A . 52 THR CB   1 1 
        2  1856 1 1 52 THR CG2  C 66.393  -3.060   6.121 1.00 . A A . 52 THR CG2  1 1 
        2  1857 1 1 52 THR H    H 65.084  -3.633   3.651 1.00 . A A . 52 THR H    1 1 
        2  1858 1 1 52 THR HA   H 64.539  -0.816   4.247 1.00 . A A . 52 THR HA   1 1 
        2  1859 1 1 52 THR HB   H 64.398  -2.331   6.211 1.00 . A A . 52 THR HB   1 1 
        2  1860 1 1 52 THR HG1  H 64.942  -0.236   6.694 1.00 . A A . 52 THR HG1  1 1 
        2  1861 1 1 52 THR HG21 H 67.365  -2.705   5.803 1.00 . A A . 52 THR HG21 1 1 
        2  1862 1 1 52 THR HG22 H 66.135  -3.949   5.569 1.00 . A A . 52 THR HG22 1 1 
        2  1863 1 1 52 THR HG23 H 66.420  -3.284   7.177 1.00 . A A . 52 THR HG23 1 1 
        2  1864 1 1 52 THR N    N 64.690  -2.740   3.576 1.00 . A A . 52 THR N    1 1 
        2  1865 1 1 52 THR O    O 67.533  -1.985   3.740 1.00 . A A . 52 THR O    1 1 
        2  1866 1 1 52 THR OG1  O 65.715  -0.802   6.592 1.00 . A A . 52 THR OG1  1 1 
        2  1867 1 1 53 CYS C    C 68.807   0.679   3.948 1.00 . A A . 53 CYS C    1 1 
        2  1868 1 1 53 CYS CA   C 67.839   0.571   2.774 1.00 . A A . 53 CYS CA   1 1 
        2  1869 1 1 53 CYS CB   C 67.565   1.951   2.194 1.00 . A A . 53 CYS CB   1 1 
        2  1870 1 1 53 CYS H    H 65.757   0.491   3.131 1.00 . A A . 53 CYS H    1 1 
        2  1871 1 1 53 CYS HA   H 68.262  -0.068   2.013 1.00 . A A . 53 CYS HA   1 1 
        2  1872 1 1 53 CYS HB2  H 66.648   1.920   1.624 1.00 . A A . 53 CYS HB2  1 1 
        2  1873 1 1 53 CYS HB3  H 67.460   2.658   3.003 1.00 . A A . 53 CYS HB3  1 1 
        2  1874 1 1 53 CYS N    N 66.599  -0.015   3.232 1.00 . A A . 53 CYS N    1 1 
        2  1875 1 1 53 CYS O    O 68.471   1.291   4.961 1.00 . A A . 53 CYS O    1 1 
        2  1876 1 1 53 CYS SG   S 68.875   2.556   1.103 1.00 . A A . 53 CYS SG   1 1 
        2  1877 1 1 54 ASN C    C 71.313   1.367   5.513 1.00 . A A . 54 ASN C    1 1 
        2  1878 1 1 54 ASN CA   C 70.940  -0.003   4.942 1.00 . A A . 54 ASN CA   1 1 
        2  1879 1 1 54 ASN CB   C 72.214  -0.773   4.553 1.00 . A A . 54 ASN CB   1 1 
        2  1880 1 1 54 ASN CG   C 73.282   0.073   3.860 1.00 . A A . 54 ASN CG   1 1 
        2  1881 1 1 54 ASN H    H 70.249  -0.301   2.948 1.00 . A A . 54 ASN H    1 1 
        2  1882 1 1 54 ASN HA   H 70.435  -0.559   5.720 1.00 . A A . 54 ASN HA   1 1 
        2  1883 1 1 54 ASN HB2  H 72.650  -1.191   5.447 1.00 . A A . 54 ASN HB2  1 1 
        2  1884 1 1 54 ASN HB3  H 71.940  -1.580   3.889 1.00 . A A . 54 ASN HB3  1 1 
        2  1885 1 1 54 ASN HD21 H 71.928   1.046   2.779 1.00 . A A . 54 ASN HD21 1 1 
        2  1886 1 1 54 ASN HD22 H 73.573   1.513   2.521 1.00 . A A . 54 ASN HD22 1 1 
        2  1887 1 1 54 ASN N    N 70.001   0.096   3.815 1.00 . A A . 54 ASN N    1 1 
        2  1888 1 1 54 ASN ND2  N 72.884   0.967   2.963 1.00 . A A . 54 ASN ND2  1 1 
        2  1889 1 1 54 ASN O    O 71.839   1.462   6.618 1.00 . A A . 54 ASN O    1 1 
        2  1890 1 1 54 ASN OD1  O 74.471  -0.106   4.105 1.00 . A A . 54 ASN OD1  1 1 
        2  1891 1 1 55 ASN C    C 70.153   4.343   6.032 1.00 . A A . 55 ASN C    1 1 
        2  1892 1 1 55 ASN CA   C 71.326   3.774   5.218 1.00 . A A . 55 ASN CA   1 1 
        2  1893 1 1 55 ASN CB   C 71.680   4.670   4.025 1.00 . A A . 55 ASN CB   1 1 
        2  1894 1 1 55 ASN CG   C 72.385   5.952   4.435 1.00 . A A . 55 ASN CG   1 1 
        2  1895 1 1 55 ASN H    H 70.644   2.299   3.881 1.00 . A A . 55 ASN H    1 1 
        2  1896 1 1 55 ASN HA   H 72.182   3.701   5.861 1.00 . A A . 55 ASN HA   1 1 
        2  1897 1 1 55 ASN HB2  H 72.331   4.126   3.358 1.00 . A A . 55 ASN HB2  1 1 
        2  1898 1 1 55 ASN HB3  H 70.774   4.932   3.500 1.00 . A A . 55 ASN HB3  1 1 
        2  1899 1 1 55 ASN HD21 H 71.946   6.785   2.682 1.00 . A A . 55 ASN HD21 1 1 
        2  1900 1 1 55 ASN HD22 H 72.833   7.771   3.791 1.00 . A A . 55 ASN HD22 1 1 
        2  1901 1 1 55 ASN N    N 71.033   2.427   4.760 1.00 . A A . 55 ASN N    1 1 
        2  1902 1 1 55 ASN ND2  N 72.388   6.936   3.550 1.00 . A A . 55 ASN ND2  1 1 
        2  1903 1 1 55 ASN O    O 70.064   5.547   6.268 1.00 . A A . 55 ASN O    1 1 
        2  1904 1 1 55 ASN OD1  O 72.970   6.038   5.515 1.00 . A A . 55 ASN OD1  1 1 
        2  1905 1 1 56 GLY C    C 66.837   4.022   6.797 1.00 . A A . 56 GLY C    1 1 
        2  1906 1 1 56 GLY CA   C 68.214   3.830   7.408 1.00 . A A . 56 GLY CA   1 1 
        2  1907 1 1 56 GLY H    H 69.262   2.546   6.084 1.00 . A A . 56 GLY H    1 1 
        2  1908 1 1 56 GLY HA2  H 68.151   3.056   8.158 1.00 . A A . 56 GLY HA2  1 1 
        2  1909 1 1 56 GLY HA3  H 68.513   4.751   7.888 1.00 . A A . 56 GLY HA3  1 1 
        2  1910 1 1 56 GLY N    N 69.242   3.460   6.443 1.00 . A A . 56 GLY N    1 1 
        2  1911 1 1 56 GLY O    O 65.883   4.347   7.499 1.00 . A A . 56 GLY O    1 1 
        2  1912 1 1 57 ARG C    C 64.653   2.808   4.668 1.00 . A A . 57 ARG C    1 1 
        2  1913 1 1 57 ARG CA   C 65.465   4.082   4.805 1.00 . A A . 57 ARG CA   1 1 
        2  1914 1 1 57 ARG CB   C 65.677   4.690   3.413 1.00 . A A . 57 ARG CB   1 1 
        2  1915 1 1 57 ARG CD   C 67.947   5.761   3.445 1.00 . A A . 57 ARG CD   1 1 
        2  1916 1 1 57 ARG CG   C 66.451   5.999   3.399 1.00 . A A . 57 ARG CG   1 1 
        2  1917 1 1 57 ARG CZ   C 69.481   6.833   1.857 1.00 . A A . 57 ARG CZ   1 1 
        2  1918 1 1 57 ARG H    H 67.479   3.449   5.003 1.00 . A A . 57 ARG H    1 1 
        2  1919 1 1 57 ARG HA   H 64.902   4.781   5.404 1.00 . A A . 57 ARG HA   1 1 
        2  1920 1 1 57 ARG HB2  H 66.214   3.979   2.805 1.00 . A A . 57 ARG HB2  1 1 
        2  1921 1 1 57 ARG HB3  H 64.710   4.867   2.963 1.00 . A A . 57 ARG HB3  1 1 
        2  1922 1 1 57 ARG HD2  H 68.237   5.582   4.470 1.00 . A A . 57 ARG HD2  1 1 
        2  1923 1 1 57 ARG HD3  H 68.179   4.888   2.851 1.00 . A A . 57 ARG HD3  1 1 
        2  1924 1 1 57 ARG HE   H 68.655   7.749   3.435 1.00 . A A . 57 ARG HE   1 1 
        2  1925 1 1 57 ARG HG2  H 66.210   6.540   2.498 1.00 . A A . 57 ARG HG2  1 1 
        2  1926 1 1 57 ARG HG3  H 66.163   6.581   4.262 1.00 . A A . 57 ARG HG3  1 1 
        2  1927 1 1 57 ARG HH11 H 68.941   4.945   1.376 1.00 . A A . 57 ARG HH11 1 1 
        2  1928 1 1 57 ARG HH12 H 70.133   5.656   0.326 1.00 . A A . 57 ARG HH12 1 1 
        2  1929 1 1 57 ARG HH21 H 70.167   8.730   2.025 1.00 . A A . 57 ARG HH21 1 1 
        2  1930 1 1 57 ARG HH22 H 70.814   7.816   0.689 1.00 . A A . 57 ARG HH22 1 1 
        2  1931 1 1 57 ARG N    N 66.726   3.832   5.493 1.00 . A A . 57 ARG N    1 1 
        2  1932 1 1 57 ARG NE   N 68.705   6.899   2.933 1.00 . A A . 57 ARG NE   1 1 
        2  1933 1 1 57 ARG NH1  N 69.509   5.726   1.130 1.00 . A A . 57 ARG NH1  1 1 
        2  1934 1 1 57 ARG NH2  N 70.208   7.878   1.493 1.00 . A A . 57 ARG NH2  1 1 
        2  1935 1 1 57 ARG O    O 65.180   1.709   4.791 1.00 . A A . 57 ARG O    1 1 
        2  1936 1 1 58 CYS C    C 62.176   2.006   2.536 1.00 . A A . 58 CYS C    1 1 
        2  1937 1 1 58 CYS CA   C 62.531   1.855   4.005 1.00 . A A . 58 CYS CA   1 1 
        2  1938 1 1 58 CYS CB   C 61.254   1.826   4.843 1.00 . A A . 58 CYS CB   1 1 
        2  1939 1 1 58 CYS H    H 62.986   3.863   4.436 1.00 . A A . 58 CYS H    1 1 
        2  1940 1 1 58 CYS HA   H 63.083   0.938   4.150 1.00 . A A . 58 CYS HA   1 1 
        2  1941 1 1 58 CYS HB2  H 60.680   2.716   4.637 1.00 . A A . 58 CYS HB2  1 1 
        2  1942 1 1 58 CYS HB3  H 60.673   0.957   4.567 1.00 . A A . 58 CYS HB3  1 1 
        2  1943 1 1 58 CYS N    N 63.377   2.968   4.387 1.00 . A A . 58 CYS N    1 1 
        2  1944 1 1 58 CYS O    O 61.612   3.021   2.136 1.00 . A A . 58 CYS O    1 1 
        2  1945 1 1 58 CYS SG   S 61.536   1.755   6.641 1.00 . A A . 58 CYS SG   1 1 
        2  1946 1 1 59 ILE C    C 61.271  -0.014  -0.074 1.00 . A A . 59 ILE C    1 1 
        2  1947 1 1 59 ILE CA   C 62.244   1.092   0.310 1.00 . A A . 59 ILE CA   1 1 
        2  1948 1 1 59 ILE CB   C 63.506   0.998  -0.578 1.00 . A A . 59 ILE CB   1 1 
        2  1949 1 1 59 ILE CD1  C 65.311  -0.582  -1.425 1.00 . A A . 59 ILE CD1  1 1 
        2  1950 1 1 59 ILE CG1  C 64.189  -0.364  -0.432 1.00 . A A . 59 ILE CG1  1 1 
        2  1951 1 1 59 ILE CG2  C 64.482   2.118  -0.246 1.00 . A A . 59 ILE CG2  1 1 
        2  1952 1 1 59 ILE H    H 62.981   0.229   2.094 1.00 . A A . 59 ILE H    1 1 
        2  1953 1 1 59 ILE HA   H 61.783   2.043   0.129 1.00 . A A . 59 ILE HA   1 1 
        2  1954 1 1 59 ILE HB   H 63.198   1.126  -1.606 1.00 . A A . 59 ILE HB   1 1 
        2  1955 1 1 59 ILE HD11 H 66.071   0.172  -1.285 1.00 . A A . 59 ILE HD11 1 1 
        2  1956 1 1 59 ILE HD12 H 64.922  -0.515  -2.434 1.00 . A A . 59 ILE HD12 1 1 
        2  1957 1 1 59 ILE HD13 H 65.742  -1.560  -1.273 1.00 . A A . 59 ILE HD13 1 1 
        2  1958 1 1 59 ILE HG12 H 64.605  -0.450   0.562 1.00 . A A . 59 ILE HG12 1 1 
        2  1959 1 1 59 ILE HG13 H 63.458  -1.144  -0.581 1.00 . A A . 59 ILE HG13 1 1 
        2  1960 1 1 59 ILE HG21 H 65.348   2.040  -0.889 1.00 . A A . 59 ILE HG21 1 1 
        2  1961 1 1 59 ILE HG22 H 64.792   2.032   0.784 1.00 . A A . 59 ILE HG22 1 1 
        2  1962 1 1 59 ILE HG23 H 64.002   3.073  -0.401 1.00 . A A . 59 ILE HG23 1 1 
        2  1963 1 1 59 ILE N    N 62.540   1.028   1.727 1.00 . A A . 59 ILE N    1 1 
        2  1964 1 1 59 ILE O    O 60.989  -0.905   0.730 1.00 . A A . 59 ILE O    1 1 
        2  1965 1 1 60 ASN C    C 60.611  -2.262  -2.097 1.00 . A A . 60 ASN C    1 1 
        2  1966 1 1 60 ASN CA   C 59.837  -0.989  -1.770 1.00 . A A . 60 ASN CA   1 1 
        2  1967 1 1 60 ASN CB   C 59.074  -0.514  -3.014 1.00 . A A . 60 ASN CB   1 1 
        2  1968 1 1 60 ASN CG   C 58.386   0.832  -2.840 1.00 . A A . 60 ASN CG   1 1 
        2  1969 1 1 60 ASN H    H 61.023   0.760  -1.900 1.00 . A A . 60 ASN H    1 1 
        2  1970 1 1 60 ASN HA   H 59.132  -1.199  -0.977 1.00 . A A . 60 ASN HA   1 1 
        2  1971 1 1 60 ASN HB2  H 59.768  -0.427  -3.836 1.00 . A A . 60 ASN HB2  1 1 
        2  1972 1 1 60 ASN HB3  H 58.322  -1.249  -3.266 1.00 . A A . 60 ASN HB3  1 1 
        2  1973 1 1 60 ASN HD21 H 57.906   0.422  -0.953 1.00 . A A . 60 ASN HD21 1 1 
        2  1974 1 1 60 ASN HD22 H 57.407   1.969  -1.536 1.00 . A A . 60 ASN HD22 1 1 
        2  1975 1 1 60 ASN N    N 60.762   0.033  -1.297 1.00 . A A . 60 ASN N    1 1 
        2  1976 1 1 60 ASN ND2  N 57.846   1.097  -1.659 1.00 . A A . 60 ASN ND2  1 1 
        2  1977 1 1 60 ASN O    O 61.811  -2.212  -2.357 1.00 . A A . 60 ASN O    1 1 
        2  1978 1 1 60 ASN OD1  O 58.324   1.622  -3.782 1.00 . A A . 60 ASN OD1  1 1 
        2  1979 1 1 61 ILE C    C 60.835  -4.827  -3.862 1.00 . A A . 61 ILE C    1 1 
        2  1980 1 1 61 ILE CA   C 60.576  -4.676  -2.357 1.00 . A A . 61 ILE CA   1 1 
        2  1981 1 1 61 ILE CB   C 59.703  -5.846  -1.821 1.00 . A A . 61 ILE CB   1 1 
        2  1982 1 1 61 ILE CD1  C 61.389  -7.746  -2.253 1.00 . A A . 61 ILE CD1  1 1 
        2  1983 1 1 61 ILE CG1  C 60.563  -6.984  -1.244 1.00 . A A . 61 ILE CG1  1 1 
        2  1984 1 1 61 ILE CG2  C 58.763  -6.370  -2.899 1.00 . A A . 61 ILE CG2  1 1 
        2  1985 1 1 61 ILE H    H 58.968  -3.376  -1.894 1.00 . A A . 61 ILE H    1 1 
        2  1986 1 1 61 ILE HA   H 61.518  -4.685  -1.837 1.00 . A A . 61 ILE HA   1 1 
        2  1987 1 1 61 ILE HB   H 59.088  -5.450  -1.025 1.00 . A A . 61 ILE HB   1 1 
        2  1988 1 1 61 ILE HD11 H 61.944  -8.521  -1.745 1.00 . A A . 61 ILE HD11 1 1 
        2  1989 1 1 61 ILE HD12 H 62.077  -7.068  -2.737 1.00 . A A . 61 ILE HD12 1 1 
        2  1990 1 1 61 ILE HD13 H 60.740  -8.192  -2.991 1.00 . A A . 61 ILE HD13 1 1 
        2  1991 1 1 61 ILE HG12 H 61.244  -6.573  -0.517 1.00 . A A . 61 ILE HG12 1 1 
        2  1992 1 1 61 ILE HG13 H 59.915  -7.693  -0.753 1.00 . A A . 61 ILE HG13 1 1 
        2  1993 1 1 61 ILE HG21 H 58.140  -7.149  -2.488 1.00 . A A . 61 ILE HG21 1 1 
        2  1994 1 1 61 ILE HG22 H 59.344  -6.764  -3.719 1.00 . A A . 61 ILE HG22 1 1 
        2  1995 1 1 61 ILE HG23 H 58.141  -5.559  -3.255 1.00 . A A . 61 ILE HG23 1 1 
        2  1996 1 1 61 ILE N    N 59.928  -3.396  -2.089 1.00 . A A . 61 ILE N    1 1 
        2  1997 1 1 61 ILE O    O 61.687  -5.601  -4.293 1.00 . A A . 61 ILE O    1 1 
        2  1998 1 1 62 ASN C    C 61.184  -3.185  -6.719 1.00 . A A . 62 ASN C    1 1 
        2  1999 1 1 62 ASN CA   C 60.161  -4.139  -6.099 1.00 . A A . 62 ASN CA   1 1 
        2  2000 1 1 62 ASN CB   C 58.767  -3.853  -6.669 1.00 . A A . 62 ASN CB   1 1 
        2  2001 1 1 62 ASN CG   C 58.220  -2.507  -6.226 1.00 . A A . 62 ASN CG   1 1 
        2  2002 1 1 62 ASN H    H 59.558  -3.351  -4.232 1.00 . A A . 62 ASN H    1 1 
        2  2003 1 1 62 ASN HA   H 60.438  -5.153  -6.348 1.00 . A A . 62 ASN HA   1 1 
        2  2004 1 1 62 ASN HB2  H 58.816  -3.865  -7.748 1.00 . A A . 62 ASN HB2  1 1 
        2  2005 1 1 62 ASN HB3  H 58.087  -4.625  -6.336 1.00 . A A . 62 ASN HB3  1 1 
        2  2006 1 1 62 ASN HD21 H 59.028  -1.617  -7.805 1.00 . A A . 62 ASN HD21 1 1 
        2  2007 1 1 62 ASN HD22 H 58.152  -0.592  -6.721 1.00 . A A . 62 ASN HD22 1 1 
        2  2008 1 1 62 ASN N    N 60.125  -4.032  -4.644 1.00 . A A . 62 ASN N    1 1 
        2  2009 1 1 62 ASN ND2  N 58.490  -1.468  -6.995 1.00 . A A . 62 ASN ND2  1 1 
        2  2010 1 1 62 ASN O    O 60.964  -2.647  -7.803 1.00 . A A . 62 ASN O    1 1 
        2  2011 1 1 62 ASN OD1  O 57.563  -2.400  -5.191 1.00 . A A . 62 ASN OD1  1 1 
        2  2012 1 1 63 TRP C    C 64.543  -2.956  -7.057 1.00 . A A . 63 TRP C    1 1 
        2  2013 1 1 63 TRP CA   C 63.362  -2.127  -6.559 1.00 . A A . 63 TRP CA   1 1 
        2  2014 1 1 63 TRP CB   C 63.817  -1.141  -5.476 1.00 . A A . 63 TRP CB   1 1 
        2  2015 1 1 63 TRP CD1  C 61.482  -0.064  -5.376 1.00 . A A . 63 TRP CD1  1 1 
        2  2016 1 1 63 TRP CD2  C 63.153   1.282  -4.733 1.00 . A A . 63 TRP CD2  1 1 
        2  2017 1 1 63 TRP CE2  C 61.941   1.987  -4.629 1.00 . A A . 63 TRP CE2  1 1 
        2  2018 1 1 63 TRP CE3  C 64.340   1.932  -4.380 1.00 . A A . 63 TRP CE3  1 1 
        2  2019 1 1 63 TRP CG   C 62.840  -0.032  -5.212 1.00 . A A . 63 TRP CG   1 1 
        2  2020 1 1 63 TRP CH2  C 63.059   3.917  -3.852 1.00 . A A . 63 TRP CH2  1 1 
        2  2021 1 1 63 TRP CZ2  C 61.882   3.306  -4.189 1.00 . A A . 63 TRP CZ2  1 1 
        2  2022 1 1 63 TRP CZ3  C 64.280   3.242  -3.943 1.00 . A A . 63 TRP CZ3  1 1 
        2  2023 1 1 63 TRP H    H 62.447  -3.462  -5.190 1.00 . A A . 63 TRP H    1 1 
        2  2024 1 1 63 TRP HA   H 62.955  -1.572  -7.391 1.00 . A A . 63 TRP HA   1 1 
        2  2025 1 1 63 TRP HB2  H 63.963  -1.680  -4.552 1.00 . A A . 63 TRP HB2  1 1 
        2  2026 1 1 63 TRP HB3  H 64.753  -0.696  -5.777 1.00 . A A . 63 TRP HB3  1 1 
        2  2027 1 1 63 TRP HD1  H 60.931  -0.923  -5.729 1.00 . A A . 63 TRP HD1  1 1 
        2  2028 1 1 63 TRP HE1  H 59.979   1.375  -5.051 1.00 . A A . 63 TRP HE1  1 1 
        2  2029 1 1 63 TRP HE3  H 65.293   1.426  -4.441 1.00 . A A . 63 TRP HE3  1 1 
        2  2030 1 1 63 TRP HH2  H 63.059   4.941  -3.508 1.00 . A A . 63 TRP HH2  1 1 
        2  2031 1 1 63 TRP HZ2  H 60.947   3.838  -4.112 1.00 . A A . 63 TRP HZ2  1 1 
        2  2032 1 1 63 TRP HZ3  H 65.187   3.760  -3.669 1.00 . A A . 63 TRP HZ3  1 1 
        2  2033 1 1 63 TRP N    N 62.312  -3.002  -6.049 1.00 . A A . 63 TRP N    1 1 
        2  2034 1 1 63 TRP NE1  N 60.937   1.147  -5.025 1.00 . A A . 63 TRP NE1  1 1 
        2  2035 1 1 63 TRP O    O 65.588  -2.417  -7.443 1.00 . A A . 63 TRP O    1 1 
        2  2036 1 1 64 ARG C    C 65.379  -5.077  -9.099 1.00 . A A . 64 ARG C    1 1 
        2  2037 1 1 64 ARG CA   C 65.343  -5.209  -7.578 1.00 . A A . 64 ARG CA   1 1 
        2  2038 1 1 64 ARG CB   C 64.988  -6.669  -7.245 1.00 . A A . 64 ARG CB   1 1 
        2  2039 1 1 64 ARG CD   C 65.489  -6.950  -4.783 1.00 . A A . 64 ARG CD   1 1 
        2  2040 1 1 64 ARG CG   C 64.415  -6.912  -5.855 1.00 . A A . 64 ARG CG   1 1 
        2  2041 1 1 64 ARG CZ   C 67.164  -8.582  -4.023 1.00 . A A . 64 ARG CZ   1 1 
        2  2042 1 1 64 ARG H    H 63.546  -4.635  -6.619 1.00 . A A . 64 ARG H    1 1 
        2  2043 1 1 64 ARG HA   H 66.314  -4.967  -7.168 1.00 . A A . 64 ARG HA   1 1 
        2  2044 1 1 64 ARG HB2  H 64.263  -7.018  -7.965 1.00 . A A . 64 ARG HB2  1 1 
        2  2045 1 1 64 ARG HB3  H 65.883  -7.264  -7.344 1.00 . A A . 64 ARG HB3  1 1 
        2  2046 1 1 64 ARG HD2  H 66.001  -5.999  -4.770 1.00 . A A . 64 ARG HD2  1 1 
        2  2047 1 1 64 ARG HD3  H 65.014  -7.112  -3.824 1.00 . A A . 64 ARG HD3  1 1 
        2  2048 1 1 64 ARG HE   H 66.659  -8.265  -5.937 1.00 . A A . 64 ARG HE   1 1 
        2  2049 1 1 64 ARG HG2  H 63.723  -6.119  -5.621 1.00 . A A . 64 ARG HG2  1 1 
        2  2050 1 1 64 ARG HG3  H 63.891  -7.858  -5.857 1.00 . A A . 64 ARG HG3  1 1 
        2  2051 1 1 64 ARG HH11 H 66.161  -7.632  -2.548 1.00 . A A . 64 ARG HH11 1 1 
        2  2052 1 1 64 ARG HH12 H 67.453  -8.657  -2.019 1.00 . A A . 64 ARG HH12 1 1 
        2  2053 1 1 64 ARG HH21 H 68.341  -9.679  -5.258 1.00 . A A . 64 ARG HH21 1 1 
        2  2054 1 1 64 ARG HH22 H 68.676  -9.852  -3.563 1.00 . A A . 64 ARG HH22 1 1 
        2  2055 1 1 64 ARG N    N 64.361  -4.280  -7.031 1.00 . A A . 64 ARG N    1 1 
        2  2056 1 1 64 ARG NE   N 66.472  -8.008  -5.007 1.00 . A A . 64 ARG NE   1 1 
        2  2057 1 1 64 ARG NH1  N 66.892  -8.279  -2.761 1.00 . A A . 64 ARG NH1  1 1 
        2  2058 1 1 64 ARG NH2  N 68.130  -9.449  -4.303 1.00 . A A . 64 ARG NH2  1 1 
        2  2059 1 1 64 ARG O    O 64.555  -5.673  -9.788 1.00 . A A . 64 ARG O    1 1 
        2  2060 1 1 65 CYS C    C 67.363  -5.135 -11.663 1.00 . A A . 65 CYS C    1 1 
        2  2061 1 1 65 CYS CA   C 66.395  -4.129 -11.067 1.00 . A A . 65 CYS CA   1 1 
        2  2062 1 1 65 CYS CB   C 66.822  -2.709 -11.430 1.00 . A A . 65 CYS CB   1 1 
        2  2063 1 1 65 CYS H    H 66.911  -3.794  -9.034 1.00 . A A . 65 CYS H    1 1 
        2  2064 1 1 65 CYS HA   H 65.415  -4.312 -11.480 1.00 . A A . 65 CYS HA   1 1 
        2  2065 1 1 65 CYS HB2  H 67.749  -2.478 -10.927 1.00 . A A . 65 CYS HB2  1 1 
        2  2066 1 1 65 CYS HB3  H 66.973  -2.647 -12.499 1.00 . A A . 65 CYS HB3  1 1 
        2  2067 1 1 65 CYS N    N 66.298  -4.290  -9.623 1.00 . A A . 65 CYS N    1 1 
        2  2068 1 1 65 CYS O    O 67.376  -5.359 -12.876 1.00 . A A . 65 CYS O    1 1 
        2  2069 1 1 65 CYS SG   S 65.607  -1.433 -10.966 1.00 . A A . 65 CYS SG   1 1 
        2  2070 1 1 66 ASP C    C 69.667  -7.540 -10.048 1.00 . A A . 66 ASP C    1 1 
        2  2071 1 1 66 ASP CA   C 69.168  -6.700 -11.227 1.00 . A A . 66 ASP CA   1 1 
        2  2072 1 1 66 ASP CB   C 70.330  -5.974 -11.927 1.00 . A A . 66 ASP CB   1 1 
        2  2073 1 1 66 ASP CG   C 70.849  -4.786 -11.142 1.00 . A A . 66 ASP CG   1 1 
        2  2074 1 1 66 ASP H    H 68.065  -5.548  -9.848 1.00 . A A . 66 ASP H    1 1 
        2  2075 1 1 66 ASP HA   H 68.699  -7.366 -11.939 1.00 . A A . 66 ASP HA   1 1 
        2  2076 1 1 66 ASP HB2  H 71.144  -6.668 -12.065 1.00 . A A . 66 ASP HB2  1 1 
        2  2077 1 1 66 ASP HB3  H 69.995  -5.624 -12.892 1.00 . A A . 66 ASP HB3  1 1 
        2  2078 1 1 66 ASP N    N 68.157  -5.748 -10.799 1.00 . A A . 66 ASP N    1 1 
        2  2079 1 1 66 ASP O    O 69.298  -8.710  -9.923 1.00 . A A . 66 ASP O    1 1 
        2  2080 1 1 66 ASP OD1  O 70.166  -3.737 -11.128 1.00 . A A . 66 ASP OD1  1 1 
        2  2081 1 1 66 ASP OD2  O 71.931  -4.907 -10.540 1.00 . A A . 66 ASP OD2  1 1 
        2  2082 1 1 67 ASN C    C 70.074  -7.581  -6.833 1.00 . A A . 67 ASN C    1 1 
        2  2083 1 1 67 ASN CA   C 71.018  -7.664  -8.039 1.00 . A A . 67 ASN CA   1 1 
        2  2084 1 1 67 ASN CB   C 72.422  -7.146  -7.702 1.00 . A A . 67 ASN CB   1 1 
        2  2085 1 1 67 ASN CG   C 73.004  -7.752  -6.437 1.00 . A A . 67 ASN CG   1 1 
        2  2086 1 1 67 ASN H    H 70.746  -6.021  -9.324 1.00 . A A . 67 ASN H    1 1 
        2  2087 1 1 67 ASN HA   H 71.099  -8.695  -8.333 1.00 . A A . 67 ASN HA   1 1 
        2  2088 1 1 67 ASN HB2  H 73.088  -7.373  -8.523 1.00 . A A . 67 ASN HB2  1 1 
        2  2089 1 1 67 ASN HB3  H 72.379  -6.073  -7.576 1.00 . A A . 67 ASN HB3  1 1 
        2  2090 1 1 67 ASN HD21 H 72.555  -6.097  -5.424 1.00 . A A . 67 ASN HD21 1 1 
        2  2091 1 1 67 ASN HD22 H 73.335  -7.355  -4.521 1.00 . A A . 67 ASN HD22 1 1 
        2  2092 1 1 67 ASN N    N 70.480  -6.951  -9.181 1.00 . A A . 67 ASN N    1 1 
        2  2093 1 1 67 ASN ND2  N 72.959  -7.000  -5.349 1.00 . A A . 67 ASN ND2  1 1 
        2  2094 1 1 67 ASN O    O 69.306  -8.516  -6.584 1.00 . A A . 67 ASN O    1 1 
        2  2095 1 1 67 ASN OD1  O 73.520  -8.870  -6.448 1.00 . A A . 67 ASN OD1  1 1 
        2  2096 1 1 68 ASP C    C 68.351  -5.106  -5.041 1.00 . A A . 68 ASP C    1 1 
        2  2097 1 1 68 ASP CA   C 69.276  -6.319  -4.910 1.00 . A A . 68 ASP CA   1 1 
        2  2098 1 1 68 ASP CB   C 70.160  -6.208  -3.655 1.00 . A A . 68 ASP CB   1 1 
        2  2099 1 1 68 ASP CG   C 69.440  -6.687  -2.401 1.00 . A A . 68 ASP CG   1 1 
        2  2100 1 1 68 ASP H    H 70.683  -5.712  -6.385 1.00 . A A . 68 ASP H    1 1 
        2  2101 1 1 68 ASP HA   H 68.663  -7.207  -4.827 1.00 . A A . 68 ASP HA   1 1 
        2  2102 1 1 68 ASP HB2  H 71.049  -6.807  -3.788 1.00 . A A . 68 ASP HB2  1 1 
        2  2103 1 1 68 ASP HB3  H 70.443  -5.176  -3.514 1.00 . A A . 68 ASP HB3  1 1 
        2  2104 1 1 68 ASP N    N 70.095  -6.464  -6.110 1.00 . A A . 68 ASP N    1 1 
        2  2105 1 1 68 ASP O    O 67.997  -4.719  -6.153 1.00 . A A . 68 ASP O    1 1 
        2  2106 1 1 68 ASP OD1  O 68.704  -5.885  -1.791 1.00 . A A . 68 ASP OD1  1 1 
        2  2107 1 1 68 ASP OD2  O 69.580  -7.881  -2.045 1.00 . A A . 68 ASP OD2  1 1 
        2  2108 1 1 69 ASN C    C 67.537  -2.085  -3.849 1.00 . A A . 69 ASN C    1 1 
        2  2109 1 1 69 ASN CA   C 66.941  -3.475  -3.902 1.00 . A A . 69 ASN CA   1 1 
        2  2110 1 1 69 ASN CB   C 66.025  -3.681  -2.696 1.00 . A A . 69 ASN CB   1 1 
        2  2111 1 1 69 ASN CG   C 64.714  -4.343  -3.056 1.00 . A A . 69 ASN CG   1 1 
        2  2112 1 1 69 ASN H    H 68.448  -4.723  -3.075 1.00 . A A . 69 ASN H    1 1 
        2  2113 1 1 69 ASN HA   H 66.362  -3.576  -4.808 1.00 . A A . 69 ASN HA   1 1 
        2  2114 1 1 69 ASN HB2  H 66.531  -4.303  -1.972 1.00 . A A . 69 ASN HB2  1 1 
        2  2115 1 1 69 ASN HB3  H 65.811  -2.722  -2.252 1.00 . A A . 69 ASN HB3  1 1 
        2  2116 1 1 69 ASN HD21 H 64.712  -5.332  -1.339 1.00 . A A . 69 ASN HD21 1 1 
        2  2117 1 1 69 ASN HD22 H 63.364  -5.628  -2.383 1.00 . A A . 69 ASN HD22 1 1 
        2  2118 1 1 69 ASN N    N 67.992  -4.489  -3.920 1.00 . A A . 69 ASN N    1 1 
        2  2119 1 1 69 ASN ND2  N 64.212  -5.186  -2.171 1.00 . A A . 69 ASN ND2  1 1 
        2  2120 1 1 69 ASN O    O 68.135  -1.684  -2.849 1.00 . A A . 69 ASN O    1 1 
        2  2121 1 1 69 ASN OD1  O 64.164  -4.114  -4.126 1.00 . A A . 69 ASN OD1  1 1 
        2  2122 1 1 70 ASP C    C 68.075   0.884  -4.111 1.00 . A A . 70 ASP C    1 1 
        2  2123 1 1 70 ASP CA   C 68.031  -0.130  -5.248 1.00 . A A . 70 ASP CA   1 1 
        2  2124 1 1 70 ASP CB   C 67.418   0.520  -6.478 1.00 . A A . 70 ASP CB   1 1 
        2  2125 1 1 70 ASP CG   C 68.353   1.524  -7.110 1.00 . A A . 70 ASP CG   1 1 
        2  2126 1 1 70 ASP H    H 66.636  -1.668  -5.566 1.00 . A A . 70 ASP H    1 1 
        2  2127 1 1 70 ASP HA   H 69.047  -0.405  -5.489 1.00 . A A . 70 ASP HA   1 1 
        2  2128 1 1 70 ASP HB2  H 67.191  -0.244  -7.206 1.00 . A A . 70 ASP HB2  1 1 
        2  2129 1 1 70 ASP HB3  H 66.507   1.028  -6.191 1.00 . A A . 70 ASP HB3  1 1 
        2  2130 1 1 70 ASP N    N 67.314  -1.358  -4.933 1.00 . A A . 70 ASP N    1 1 
        2  2131 1 1 70 ASP O    O 67.088   1.138  -3.420 1.00 . A A . 70 ASP O    1 1 
        2  2132 1 1 70 ASP OD1  O 69.309   1.094  -7.791 1.00 . A A . 70 ASP OD1  1 1 
        2  2133 1 1 70 ASP OD2  O 68.134   2.740  -6.942 1.00 . A A . 70 ASP OD2  1 1 
        2  2134 1 1 71 CYS C    C 70.579   3.461  -3.500 1.00 . A A . 71 CYS C    1 1 
        2  2135 1 1 71 CYS CA   C 69.501   2.521  -2.985 1.00 . A A . 71 CYS CA   1 1 
        2  2136 1 1 71 CYS CB   C 69.958   1.954  -1.643 1.00 . A A . 71 CYS CB   1 1 
        2  2137 1 1 71 CYS H    H 69.998   1.141  -4.503 1.00 . A A . 71 CYS H    1 1 
        2  2138 1 1 71 CYS HA   H 68.585   3.070  -2.844 1.00 . A A . 71 CYS HA   1 1 
        2  2139 1 1 71 CYS HB2  H 70.596   1.101  -1.820 1.00 . A A . 71 CYS HB2  1 1 
        2  2140 1 1 71 CYS HB3  H 70.520   2.711  -1.116 1.00 . A A . 71 CYS HB3  1 1 
        2  2141 1 1 71 CYS N    N 69.254   1.457  -3.946 1.00 . A A . 71 CYS N    1 1 
        2  2142 1 1 71 CYS O    O 70.374   4.668  -3.613 1.00 . A A . 71 CYS O    1 1 
        2  2143 1 1 71 CYS SG   S 68.618   1.411  -0.550 1.00 . A A . 71 CYS SG   1 1 
        2  2144 1 1 72 GLY C    C 73.812   3.944  -3.033 1.00 . A A . 72 GLY C    1 1 
        2  2145 1 1 72 GLY CA   C 72.880   3.687  -4.201 1.00 . A A . 72 GLY CA   1 1 
        2  2146 1 1 72 GLY H    H 71.808   1.909  -3.792 1.00 . A A . 72 GLY H    1 1 
        2  2147 1 1 72 GLY HA2  H 73.425   3.166  -4.975 1.00 . A A . 72 GLY HA2  1 1 
        2  2148 1 1 72 GLY HA3  H 72.537   4.633  -4.591 1.00 . A A . 72 GLY HA3  1 1 
        2  2149 1 1 72 GLY N    N 71.737   2.888  -3.811 1.00 . A A . 72 GLY N    1 1 
        2  2150 1 1 72 GLY O    O 74.861   4.566  -3.189 1.00 . A A . 72 GLY O    1 1 
        2  2151 1 1 73 ASP C    C 74.996   2.403  -0.258 1.00 . A A . 73 ASP C    1 1 
        2  2152 1 1 73 ASP CA   C 74.214   3.652  -0.638 1.00 . A A . 73 ASP CA   1 1 
        2  2153 1 1 73 ASP CB   C 73.276   4.015   0.523 1.00 . A A . 73 ASP CB   1 1 
        2  2154 1 1 73 ASP CG   C 72.337   5.160   0.212 1.00 . A A . 73 ASP CG   1 1 
        2  2155 1 1 73 ASP H    H 72.627   2.887  -1.816 1.00 . A A . 73 ASP H    1 1 
        2  2156 1 1 73 ASP HA   H 74.903   4.466  -0.814 1.00 . A A . 73 ASP HA   1 1 
        2  2157 1 1 73 ASP HB2  H 72.679   3.152   0.775 1.00 . A A . 73 ASP HB2  1 1 
        2  2158 1 1 73 ASP HB3  H 73.872   4.290   1.381 1.00 . A A . 73 ASP HB3  1 1 
        2  2159 1 1 73 ASP N    N 73.449   3.417  -1.864 1.00 . A A . 73 ASP N    1 1 
        2  2160 1 1 73 ASP O    O 75.189   2.121   0.924 1.00 . A A . 73 ASP O    1 1 
        2  2161 1 1 73 ASP OD1  O 71.343   4.928  -0.503 1.00 . A A . 73 ASP OD1  1 1 
        2  2162 1 1 73 ASP OD2  O 72.556   6.280   0.720 1.00 . A A . 73 ASP OD2  1 1 
        2  2163 1 1 74 ASN C    C 75.360  -0.620  -0.353 1.00 . A A . 74 ASN C    1 1 
        2  2164 1 1 74 ASN CA   C 76.201   0.421  -1.078 1.00 . A A . 74 ASN CA   1 1 
        2  2165 1 1 74 ASN CB   C 77.505   0.678  -0.300 1.00 . A A . 74 ASN CB   1 1 
        2  2166 1 1 74 ASN CG   C 78.574   1.390  -1.118 1.00 . A A . 74 ASN CG   1 1 
        2  2167 1 1 74 ASN H    H 75.231   1.950  -2.190 1.00 . A A . 74 ASN H    1 1 
        2  2168 1 1 74 ASN HA   H 76.450   0.034  -2.055 1.00 . A A . 74 ASN HA   1 1 
        2  2169 1 1 74 ASN HB2  H 77.281   1.287   0.563 1.00 . A A . 74 ASN HB2  1 1 
        2  2170 1 1 74 ASN HB3  H 77.905  -0.268   0.032 1.00 . A A . 74 ASN HB3  1 1 
        2  2171 1 1 74 ASN HD21 H 77.208   2.483  -2.059 1.00 . A A . 74 ASN HD21 1 1 
        2  2172 1 1 74 ASN HD22 H 78.845   2.763  -2.528 1.00 . A A . 74 ASN HD22 1 1 
        2  2173 1 1 74 ASN N    N 75.434   1.659  -1.277 1.00 . A A . 74 ASN N    1 1 
        2  2174 1 1 74 ASN ND2  N 78.167   2.305  -1.988 1.00 . A A . 74 ASN ND2  1 1 
        2  2175 1 1 74 ASN O    O 75.884  -1.562   0.233 1.00 . A A . 74 ASN O    1 1 
        2  2176 1 1 74 ASN OD1  O 79.764   1.135  -0.948 1.00 . A A . 74 ASN OD1  1 1 
        2  2177 1 1 75 SER C    C 72.855  -2.541  -0.640 1.00 . A A . 75 SER C    1 1 
        2  2178 1 1 75 SER CA   C 73.115  -1.340   0.240 1.00 . A A . 75 SER CA   1 1 
        2  2179 1 1 75 SER CB   C 71.801  -0.596   0.492 1.00 . A A . 75 SER CB   1 1 
        2  2180 1 1 75 SER H    H 73.703   0.306  -0.938 1.00 . A A . 75 SER H    1 1 
        2  2181 1 1 75 SER HA   H 73.537  -1.658   1.164 1.00 . A A . 75 SER HA   1 1 
        2  2182 1 1 75 SER HB2  H 72.020   0.388   0.875 1.00 . A A . 75 SER HB2  1 1 
        2  2183 1 1 75 SER HB3  H 71.268  -0.505  -0.447 1.00 . A A . 75 SER HB3  1 1 
        2  2184 1 1 75 SER HG   H 70.888  -2.203   1.166 1.00 . A A . 75 SER HG   1 1 
        2  2185 1 1 75 SER N    N 74.050  -0.445  -0.421 1.00 . A A . 75 SER N    1 1 
        2  2186 1 1 75 SER O    O 73.232  -3.670  -0.338 1.00 . A A . 75 SER O    1 1 
        2  2187 1 1 75 SER OG   O 70.973  -1.274   1.425 1.00 . A A . 75 SER OG   1 1 
        2  2188 1 1 76 ASP C    C 73.157  -3.452  -3.586 1.00 . A A . 76 ASP C    1 1 
        2  2189 1 1 76 ASP CA   C 71.896  -3.158  -2.786 1.00 . A A . 76 ASP CA   1 1 
        2  2190 1 1 76 ASP CB   C 70.829  -2.507  -3.682 1.00 . A A . 76 ASP CB   1 1 
        2  2191 1 1 76 ASP CG   C 71.142  -1.043  -4.038 1.00 . A A . 76 ASP CG   1 1 
        2  2192 1 1 76 ASP H    H 71.899  -1.307  -1.830 1.00 . A A . 76 ASP H    1 1 
        2  2193 1 1 76 ASP HA   H 71.505  -4.070  -2.362 1.00 . A A . 76 ASP HA   1 1 
        2  2194 1 1 76 ASP HB2  H 70.747  -3.072  -4.601 1.00 . A A . 76 ASP HB2  1 1 
        2  2195 1 1 76 ASP HB3  H 69.877  -2.537  -3.167 1.00 . A A . 76 ASP HB3  1 1 
        2  2196 1 1 76 ASP N    N 72.200  -2.235  -1.724 1.00 . A A . 76 ASP N    1 1 
        2  2197 1 1 76 ASP O    O 73.691  -4.563  -3.554 1.00 . A A . 76 ASP O    1 1 
        2  2198 1 1 76 ASP OD1  O 71.630  -0.275  -3.160 1.00 . A A . 76 ASP OD1  1 1 
        2  2199 1 1 76 ASP OD2  O 70.931  -0.647  -5.190 1.00 . A A . 76 ASP OD2  1 1 
        2  2200 1 1 77 GLU C    C 74.795  -1.195  -6.008 1.00 . A A . 77 GLU C    1 1 
        2  2201 1 1 77 GLU CA   C 74.785  -2.454  -5.148 1.00 . A A . 77 GLU CA   1 1 
        2  2202 1 1 77 GLU CB   C 74.751  -3.702  -6.057 1.00 . A A . 77 GLU CB   1 1 
        2  2203 1 1 77 GLU CD   C 72.321  -3.605  -6.827 1.00 . A A . 77 GLU CD   1 1 
        2  2204 1 1 77 GLU CG   C 73.779  -3.634  -7.237 1.00 . A A . 77 GLU CG   1 1 
        2  2205 1 1 77 GLU H    H 73.268  -1.521  -4.015 1.00 . A A . 77 GLU H    1 1 
        2  2206 1 1 77 GLU HA   H 75.685  -2.469  -4.559 1.00 . A A . 77 GLU HA   1 1 
        2  2207 1 1 77 GLU HB2  H 75.741  -3.861  -6.457 1.00 . A A . 77 GLU HB2  1 1 
        2  2208 1 1 77 GLU HB3  H 74.484  -4.558  -5.452 1.00 . A A . 77 GLU HB3  1 1 
        2  2209 1 1 77 GLU HG2  H 73.989  -2.740  -7.804 1.00 . A A . 77 GLU HG2  1 1 
        2  2210 1 1 77 GLU HG3  H 73.943  -4.499  -7.867 1.00 . A A . 77 GLU HG3  1 1 
        2  2211 1 1 77 GLU N    N 73.657  -2.396  -4.220 1.00 . A A . 77 GLU N    1 1 
        2  2212 1 1 77 GLU O    O 75.833  -0.821  -6.559 1.00 . A A . 77 GLU O    1 1 
        2  2213 1 1 77 GLU OE1  O 71.869  -4.565  -6.174 1.00 . A A . 77 GLU OE1  1 1 
        2  2214 1 1 77 GLU OE2  O 71.630  -2.620  -7.156 1.00 . A A . 77 GLU OE2  1 1 
        2  2215 1 1 78 ALA C    C 73.520   0.313  -8.393 1.00 . A A . 78 ALA C    1 1 
        2  2216 1 1 78 ALA CA   C 73.437   0.655  -6.909 1.00 . A A . 78 ALA CA   1 1 
        2  2217 1 1 78 ALA CB   C 74.457   1.729  -6.554 1.00 . A A . 78 ALA CB   1 1 
        2  2218 1 1 78 ALA H    H 72.854  -0.897  -5.589 1.00 . A A . 78 ALA H    1 1 
        2  2219 1 1 78 ALA HA   H 72.452   1.046  -6.697 1.00 . A A . 78 ALA HA   1 1 
        2  2220 1 1 78 ALA HB1  H 75.448   1.374  -6.792 1.00 . A A . 78 ALA HB1  1 1 
        2  2221 1 1 78 ALA HB2  H 74.395   1.948  -5.499 1.00 . A A . 78 ALA HB2  1 1 
        2  2222 1 1 78 ALA HB3  H 74.248   2.623  -7.121 1.00 . A A . 78 ALA HB3  1 1 
        2  2223 1 1 78 ALA N    N 73.629  -0.542  -6.087 1.00 . A A . 78 ALA N    1 1 
        2  2224 1 1 78 ALA O    O 74.167   1.017  -9.173 1.00 . A A . 78 ALA O    1 1 
        2  2225 1 1 79 GLY C    C 71.739  -0.646 -10.983 1.00 . A A . 79 GLY C    1 1 
        2  2226 1 1 79 GLY CA   C 72.879  -1.206 -10.155 1.00 . A A . 79 GLY CA   1 1 
        2  2227 1 1 79 GLY H    H 72.322  -1.269  -8.108 1.00 . A A . 79 GLY H    1 1 
        2  2228 1 1 79 GLY HA2  H 73.814  -0.896 -10.599 1.00 . A A . 79 GLY HA2  1 1 
        2  2229 1 1 79 GLY HA3  H 72.828  -2.285 -10.174 1.00 . A A . 79 GLY HA3  1 1 
        2  2230 1 1 79 GLY N    N 72.847  -0.761  -8.776 1.00 . A A . 79 GLY N    1 1 
        2  2231 1 1 79 GLY O    O 71.845  -0.554 -12.211 1.00 . A A . 79 GLY O    1 1 
        2  2232 1 1 80 CYS C    C 69.592   1.730 -11.305 1.00 . A A . 80 CYS C    1 1 
        2  2233 1 1 80 CYS CA   C 69.482   0.233 -11.032 1.00 . A A . 80 CYS CA   1 1 
        2  2234 1 1 80 CYS CB   C 68.212  -0.080 -10.239 1.00 . A A . 80 CYS CB   1 1 
        2  2235 1 1 80 CYS H    H 70.650  -0.284  -9.343 1.00 . A A . 80 CYS H    1 1 
        2  2236 1 1 80 CYS HA   H 69.435  -0.284 -11.980 1.00 . A A . 80 CYS HA   1 1 
        2  2237 1 1 80 CYS HB2  H 68.204  -1.132  -9.992 1.00 . A A . 80 CYS HB2  1 1 
        2  2238 1 1 80 CYS HB3  H 68.215   0.496  -9.325 1.00 . A A . 80 CYS HB3  1 1 
        2  2239 1 1 80 CYS N    N 70.657  -0.251 -10.326 1.00 . A A . 80 CYS N    1 1 
        2  2240 1 1 80 CYS O    O 69.478   2.167 -12.454 1.00 . A A . 80 CYS O    1 1 
        2  2241 1 1 80 CYS SG   S 66.659   0.292 -11.122 1.00 . A A . 80 CYS SG   1 1 
        2  2242 1 1 81 SER C    C 71.337   4.326 -10.985 1.00 . A A . 81 SER C    1 1 
        2  2243 1 1 81 SER CA   C 69.966   3.956 -10.422 1.00 . A A . 81 SER CA   1 1 
        2  2244 1 1 81 SER CB   C 69.735   4.671  -9.090 1.00 . A A . 81 SER CB   1 1 
        2  2245 1 1 81 SER H    H 69.890   2.118  -9.359 1.00 . A A . 81 SER H    1 1 
        2  2246 1 1 81 SER HA   H 69.210   4.279 -11.123 1.00 . A A . 81 SER HA   1 1 
        2  2247 1 1 81 SER HB2  H 70.356   4.221  -8.328 1.00 . A A . 81 SER HB2  1 1 
        2  2248 1 1 81 SER HB3  H 69.995   5.714  -9.194 1.00 . A A . 81 SER HB3  1 1 
        2  2249 1 1 81 SER HG   H 68.290   3.882  -8.004 1.00 . A A . 81 SER HG   1 1 
        2  2250 1 1 81 SER N    N 69.824   2.516 -10.262 1.00 . A A . 81 SER N    1 1 
        2  2251 1 1 81 SER O    O 72.357   4.223 -10.300 1.00 . A A . 81 SER O    1 1 
        2  2252 1 1 81 SER OG   O 68.378   4.577  -8.688 1.00 . A A . 81 SER OG   1 1 
        2  2253 1 1 82 HIS C    C 72.258   6.435 -13.743 1.00 . A A . 82 HIS C    1 1 
        2  2254 1 1 82 HIS CA   C 72.566   5.202 -12.897 1.00 . A A . 82 HIS CA   1 1 
        2  2255 1 1 82 HIS CB   C 73.156   4.083 -13.768 1.00 . A A . 82 HIS CB   1 1 
        2  2256 1 1 82 HIS CD2  C 75.690   4.085 -14.342 1.00 . A A . 82 HIS CD2  1 1 
        2  2257 1 1 82 HIS CE1  C 75.667   5.463 -16.011 1.00 . A A . 82 HIS CE1  1 1 
        2  2258 1 1 82 HIS CG   C 74.401   4.471 -14.517 1.00 . A A . 82 HIS CG   1 1 
        2  2259 1 1 82 HIS H    H 70.511   4.760 -12.748 1.00 . A A . 82 HIS H    1 1 
        2  2260 1 1 82 HIS HA   H 73.279   5.470 -12.131 1.00 . A A . 82 HIS HA   1 1 
        2  2261 1 1 82 HIS HB2  H 73.399   3.240 -13.139 1.00 . A A . 82 HIS HB2  1 1 
        2  2262 1 1 82 HIS HB3  H 72.415   3.778 -14.494 1.00 . A A . 82 HIS HB3  1 1 
        2  2263 1 1 82 HIS HD1  H 73.621   5.824 -15.931 1.00 . A A . 82 HIS HD1  1 1 
        2  2264 1 1 82 HIS HD2  H 76.052   3.408 -13.582 1.00 . A A . 82 HIS HD2  1 1 
        2  2265 1 1 82 HIS HE1  H 75.974   6.096 -16.828 1.00 . A A . 82 HIS HE1  1 1 
        2  2266 1 1 82 HIS N    N 71.349   4.747 -12.242 1.00 . A A . 82 HIS N    1 1 
        2  2267 1 1 82 HIS ND1  N 74.409   5.346 -15.578 1.00 . A A . 82 HIS ND1  1 1 
        2  2268 1 1 82 HIS NE2  N 76.488   4.716 -15.297 1.00 . A A . 82 HIS NE2  1 1 
        2  2269 1 1 82 HIS O    O 71.841   6.266 -14.912 1.00 . A A . 82 HIS O    1 1 
        2  2270 1 1 82 HIS OXT  O 72.423   7.558 -13.231 1.00 . A A . 82 HIS OXT  1 1 
        3  2271 1 1  1 SER C    C 39.511  -6.568   2.597 1.00 . A A .  1 SER C    1 1 
        3  2272 1 1  1 SER CA   C 39.436  -7.864   1.802 1.00 . A A .  1 SER CA   1 1 
        3  2273 1 1  1 SER CB   C 38.645  -7.658   0.511 1.00 . A A .  1 SER CB   1 1 
        3  2274 1 1  1 SER H1   H 39.336  -9.083   3.480 1.00 . A A .  1 SER H1   1 1 
        3  2275 1 1  1 SER H2   H 38.741  -9.801   2.068 1.00 . A A .  1 SER H2   1 1 
        3  2276 1 1  1 SER H3   H 37.824  -8.626   2.871 1.00 . A A .  1 SER H3   1 1 
        3  2277 1 1  1 SER HA   H 40.437  -8.187   1.560 1.00 . A A .  1 SER HA   1 1 
        3  2278 1 1  1 SER HB2  H 37.685  -7.218   0.741 1.00 . A A .  1 SER HB2  1 1 
        3  2279 1 1  1 SER HB3  H 39.196  -7.002  -0.146 1.00 . A A .  1 SER HB3  1 1 
        3  2280 1 1  1 SER HG   H 38.141  -8.735  -1.052 1.00 . A A .  1 SER HG   1 1 
        3  2281 1 1  1 SER N    N 38.792  -8.918   2.611 1.00 . A A .  1 SER N    1 1 
        3  2282 1 1  1 SER O    O 38.978  -6.491   3.702 1.00 . A A .  1 SER O    1 1 
        3  2283 1 1  1 SER OG   O 38.437  -8.898  -0.149 1.00 . A A .  1 SER OG   1 1 
        3  2284 1 1  2 ALA C    C 39.044  -3.431   2.436 1.00 . A A .  2 ALA C    1 1 
        3  2285 1 1  2 ALA CA   C 40.289  -4.265   2.699 1.00 . A A .  2 ALA CA   1 1 
        3  2286 1 1  2 ALA CB   C 41.541  -3.530   2.231 1.00 . A A .  2 ALA CB   1 1 
        3  2287 1 1  2 ALA H    H 40.625  -5.700   1.180 1.00 . A A .  2 ALA H    1 1 
        3  2288 1 1  2 ALA HA   H 40.374  -4.429   3.756 1.00 . A A .  2 ALA HA   1 1 
        3  2289 1 1  2 ALA HB1  H 42.411  -4.136   2.435 1.00 . A A .  2 ALA HB1  1 1 
        3  2290 1 1  2 ALA HB2  H 41.626  -2.592   2.756 1.00 . A A .  2 ALA HB2  1 1 
        3  2291 1 1  2 ALA HB3  H 41.472  -3.343   1.169 1.00 . A A .  2 ALA HB3  1 1 
        3  2292 1 1  2 ALA N    N 40.185  -5.563   2.044 1.00 . A A .  2 ALA N    1 1 
        3  2293 1 1  2 ALA O    O 38.097  -3.442   3.216 1.00 . A A .  2 ALA O    1 1 
        3  2294 1 1  3 ARG C    C 38.009  -1.635  -0.603 1.00 . A A .  3 ARG C    1 1 
        3  2295 1 1  3 ARG CA   C 37.893  -1.957   0.881 1.00 . A A .  3 ARG CA   1 1 
        3  2296 1 1  3 ARG CB   C 37.693  -0.663   1.698 1.00 . A A .  3 ARG CB   1 1 
        3  2297 1 1  3 ARG CD   C 40.022   0.103   2.355 1.00 . A A .  3 ARG CD   1 1 
        3  2298 1 1  3 ARG CG   C 38.774   0.408   1.534 1.00 . A A .  3 ARG CG   1 1 
        3  2299 1 1  3 ARG CZ   C 42.044   1.375   3.029 1.00 . A A .  3 ARG CZ   1 1 
        3  2300 1 1  3 ARG H    H 39.863  -2.728   0.779 1.00 . A A .  3 ARG H    1 1 
        3  2301 1 1  3 ARG HA   H 37.026  -2.586   1.020 1.00 . A A .  3 ARG HA   1 1 
        3  2302 1 1  3 ARG HB2  H 36.750  -0.221   1.410 1.00 . A A .  3 ARG HB2  1 1 
        3  2303 1 1  3 ARG HB3  H 37.640  -0.927   2.745 1.00 . A A .  3 ARG HB3  1 1 
        3  2304 1 1  3 ARG HD2  H 39.728  -0.427   3.251 1.00 . A A .  3 ARG HD2  1 1 
        3  2305 1 1  3 ARG HD3  H 40.680  -0.524   1.769 1.00 . A A .  3 ARG HD3  1 1 
        3  2306 1 1  3 ARG HE   H 40.214   2.151   2.814 1.00 . A A .  3 ARG HE   1 1 
        3  2307 1 1  3 ARG HG2  H 39.051   0.464   0.491 1.00 . A A .  3 ARG HG2  1 1 
        3  2308 1 1  3 ARG HG3  H 38.370   1.360   1.849 1.00 . A A .  3 ARG HG3  1 1 
        3  2309 1 1  3 ARG HH11 H 42.410  -0.556   2.559 1.00 . A A .  3 ARG HH11 1 1 
        3  2310 1 1  3 ARG HH12 H 43.785   0.346   3.097 1.00 . A A .  3 ARG HH12 1 1 
        3  2311 1 1  3 ARG HH21 H 42.027   3.343   3.559 1.00 . A A .  3 ARG HH21 1 1 
        3  2312 1 1  3 ARG HH22 H 43.567   2.557   3.678 1.00 . A A .  3 ARG HH22 1 1 
        3  2313 1 1  3 ARG N    N 39.056  -2.724   1.324 1.00 . A A .  3 ARG N    1 1 
        3  2314 1 1  3 ARG NE   N 40.741   1.325   2.737 1.00 . A A .  3 ARG NE   1 1 
        3  2315 1 1  3 ARG NH1  N 42.806   0.299   2.885 1.00 . A A .  3 ARG NH1  1 1 
        3  2316 1 1  3 ARG NH2  N 42.587   2.509   3.451 1.00 . A A .  3 ARG NH2  1 1 
        3  2317 1 1  3 ARG O    O 37.012  -1.392  -1.275 1.00 . A A .  3 ARG O    1 1 
        3  2318 1 1  4 THR C    C 40.809  -2.089  -2.890 1.00 . A A .  4 THR C    1 1 
        3  2319 1 1  4 THR CA   C 39.497  -1.396  -2.516 1.00 . A A .  4 THR CA   1 1 
        3  2320 1 1  4 THR CB   C 39.591   0.123  -2.815 1.00 . A A .  4 THR CB   1 1 
        3  2321 1 1  4 THR CG2  C 39.465   0.405  -4.305 1.00 . A A .  4 THR CG2  1 1 
        3  2322 1 1  4 THR H    H 39.999  -1.780  -0.514 1.00 . A A .  4 THR H    1 1 
        3  2323 1 1  4 THR HA   H 38.687  -1.823  -3.093 1.00 . A A .  4 THR HA   1 1 
        3  2324 1 1  4 THR HB   H 40.551   0.484  -2.474 1.00 . A A .  4 THR HB   1 1 
        3  2325 1 1  4 THR HG1  H 37.803   0.227  -1.981 1.00 . A A .  4 THR HG1  1 1 
        3  2326 1 1  4 THR HG21 H 39.540   1.468  -4.479 1.00 . A A .  4 THR HG21 1 1 
        3  2327 1 1  4 THR HG22 H 38.509   0.048  -4.659 1.00 . A A .  4 THR HG22 1 1 
        3  2328 1 1  4 THR HG23 H 40.258  -0.103  -4.833 1.00 . A A .  4 THR HG23 1 1 
        3  2329 1 1  4 THR N    N 39.237  -1.629  -1.106 1.00 . A A .  4 THR N    1 1 
        3  2330 1 1  4 THR O    O 41.549  -2.510  -1.995 1.00 . A A .  4 THR O    1 1 
        3  2331 1 1  4 THR OG1  O 38.554   0.822  -2.116 1.00 . A A .  4 THR OG1  1 1 
        3  2332 1 1  5 CYS C    C 42.412  -4.305  -4.533 1.00 . A A .  5 CYS C    1 1 
        3  2333 1 1  5 CYS CA   C 42.329  -2.787  -4.695 1.00 . A A .  5 CYS CA   1 1 
        3  2334 1 1  5 CYS CB   C 43.529  -2.099  -4.035 1.00 . A A .  5 CYS CB   1 1 
        3  2335 1 1  5 CYS H    H 40.386  -1.958  -4.837 1.00 . A A .  5 CYS H    1 1 
        3  2336 1 1  5 CYS HA   H 42.361  -2.566  -5.752 1.00 . A A .  5 CYS HA   1 1 
        3  2337 1 1  5 CYS HB2  H 43.406  -2.111  -2.962 1.00 . A A .  5 CYS HB2  1 1 
        3  2338 1 1  5 CYS HB3  H 44.434  -2.624  -4.298 1.00 . A A .  5 CYS HB3  1 1 
        3  2339 1 1  5 CYS N    N 41.068  -2.233  -4.190 1.00 . A A .  5 CYS N    1 1 
        3  2340 1 1  5 CYS O    O 41.873  -4.879  -3.581 1.00 . A A .  5 CYS O    1 1 
        3  2341 1 1  5 CYS SG   S 43.725  -0.369  -4.539 1.00 . A A .  5 CYS SG   1 1 
        3  2342 1 1  6 PRO C    C 44.359  -6.885  -4.547 1.00 . A A .  6 PRO C    1 1 
        3  2343 1 1  6 PRO CA   C 43.247  -6.426  -5.496 1.00 . A A .  6 PRO CA   1 1 
        3  2344 1 1  6 PRO CB   C 43.628  -6.712  -6.952 1.00 . A A .  6 PRO CB   1 1 
        3  2345 1 1  6 PRO CD   C 43.711  -4.340  -6.674 1.00 . A A .  6 PRO CD   1 1 
        3  2346 1 1  6 PRO CG   C 44.349  -5.491  -7.401 1.00 . A A .  6 PRO CG   1 1 
        3  2347 1 1  6 PRO HA   H 42.327  -6.936  -5.253 1.00 . A A .  6 PRO HA   1 1 
        3  2348 1 1  6 PRO HB2  H 44.267  -7.583  -6.995 1.00 . A A .  6 PRO HB2  1 1 
        3  2349 1 1  6 PRO HB3  H 42.736  -6.881  -7.535 1.00 . A A .  6 PRO HB3  1 1 
        3  2350 1 1  6 PRO HD2  H 44.464  -3.626  -6.370 1.00 . A A .  6 PRO HD2  1 1 
        3  2351 1 1  6 PRO HD3  H 42.973  -3.863  -7.300 1.00 . A A .  6 PRO HD3  1 1 
        3  2352 1 1  6 PRO HG2  H 45.395  -5.566  -7.143 1.00 . A A .  6 PRO HG2  1 1 
        3  2353 1 1  6 PRO HG3  H 44.234  -5.369  -8.468 1.00 . A A .  6 PRO HG3  1 1 
        3  2354 1 1  6 PRO N    N 43.075  -4.970  -5.496 1.00 . A A .  6 PRO N    1 1 
        3  2355 1 1  6 PRO O    O 45.004  -6.062  -3.902 1.00 . A A .  6 PRO O    1 1 
        3  2356 1 1  7 PRO C    C 47.060  -8.207  -4.137 1.00 . A A .  7 PRO C    1 1 
        3  2357 1 1  7 PRO CA   C 45.712  -8.747  -3.658 1.00 . A A .  7 PRO CA   1 1 
        3  2358 1 1  7 PRO CB   C 45.625 -10.265  -3.878 1.00 . A A .  7 PRO CB   1 1 
        3  2359 1 1  7 PRO CD   C 43.786  -9.279  -5.039 1.00 . A A .  7 PRO CD   1 1 
        3  2360 1 1  7 PRO CG   C 44.734 -10.442  -5.062 1.00 . A A .  7 PRO CG   1 1 
        3  2361 1 1  7 PRO HA   H 45.598  -8.528  -2.608 1.00 . A A .  7 PRO HA   1 1 
        3  2362 1 1  7 PRO HB2  H 46.614 -10.662  -4.063 1.00 . A A .  7 PRO HB2  1 1 
        3  2363 1 1  7 PRO HB3  H 45.205 -10.729  -2.998 1.00 . A A .  7 PRO HB3  1 1 
        3  2364 1 1  7 PRO HD2  H 43.475  -9.017  -6.041 1.00 . A A .  7 PRO HD2  1 1 
        3  2365 1 1  7 PRO HD3  H 42.930  -9.504  -4.422 1.00 . A A .  7 PRO HD3  1 1 
        3  2366 1 1  7 PRO HG2  H 45.319 -10.435  -5.973 1.00 . A A .  7 PRO HG2  1 1 
        3  2367 1 1  7 PRO HG3  H 44.190 -11.370  -4.975 1.00 . A A .  7 PRO HG3  1 1 
        3  2368 1 1  7 PRO N    N 44.595  -8.208  -4.440 1.00 . A A .  7 PRO N    1 1 
        3  2369 1 1  7 PRO O    O 47.208  -7.824  -5.302 1.00 . A A .  7 PRO O    1 1 
        3  2370 1 1  8 ASN C    C 49.291  -6.127  -3.753 1.00 . A A .  8 ASN C    1 1 
        3  2371 1 1  8 ASN CA   C 49.366  -7.628  -3.491 1.00 . A A .  8 ASN CA   1 1 
        3  2372 1 1  8 ASN CB   C 50.021  -8.346  -4.681 1.00 . A A .  8 ASN CB   1 1 
        3  2373 1 1  8 ASN CG   C 51.542  -8.318  -4.624 1.00 . A A .  8 ASN CG   1 1 
        3  2374 1 1  8 ASN H    H 47.832  -8.495  -2.317 1.00 . A A .  8 ASN H    1 1 
        3  2375 1 1  8 ASN HA   H 49.966  -7.791  -2.612 1.00 . A A .  8 ASN HA   1 1 
        3  2376 1 1  8 ASN HB2  H 49.699  -9.376  -4.694 1.00 . A A .  8 ASN HB2  1 1 
        3  2377 1 1  8 ASN HB3  H 49.706  -7.865  -5.594 1.00 . A A .  8 ASN HB3  1 1 
        3  2378 1 1  8 ASN HD21 H 51.602  -6.627  -5.660 1.00 . A A .  8 ASN HD21 1 1 
        3  2379 1 1  8 ASN HD22 H 53.133  -7.273  -5.187 1.00 . A A .  8 ASN HD22 1 1 
        3  2380 1 1  8 ASN N    N 48.027  -8.161  -3.217 1.00 . A A .  8 ASN N    1 1 
        3  2381 1 1  8 ASN ND2  N 52.153  -7.304  -5.217 1.00 . A A .  8 ASN ND2  1 1 
        3  2382 1 1  8 ASN O    O 50.237  -5.515  -4.247 1.00 . A A .  8 ASN O    1 1 
        3  2383 1 1  8 ASN OD1  O 52.162  -9.208  -4.052 1.00 . A A .  8 ASN OD1  1 1 
        3  2384 1 1  9 GLN C    C 47.367  -3.511  -2.334 1.00 . A A .  9 GLN C    1 1 
        3  2385 1 1  9 GLN CA   C 47.926  -4.123  -3.604 1.00 . A A .  9 GLN CA   1 1 
        3  2386 1 1  9 GLN CB   C 46.937  -3.896  -4.755 1.00 . A A .  9 GLN CB   1 1 
        3  2387 1 1  9 GLN CD   C 48.571  -3.898  -6.710 1.00 . A A .  9 GLN CD   1 1 
        3  2388 1 1  9 GLN CG   C 47.505  -3.128  -5.946 1.00 . A A .  9 GLN CG   1 1 
        3  2389 1 1  9 GLN H    H 47.476  -6.060  -2.934 1.00 . A A .  9 GLN H    1 1 
        3  2390 1 1  9 GLN HA   H 48.868  -3.653  -3.840 1.00 . A A .  9 GLN HA   1 1 
        3  2391 1 1  9 GLN HB2  H 46.591  -4.854  -5.108 1.00 . A A .  9 GLN HB2  1 1 
        3  2392 1 1  9 GLN HB3  H 46.091  -3.342  -4.375 1.00 . A A .  9 GLN HB3  1 1 
        3  2393 1 1  9 GLN HE21 H 47.762  -5.628  -6.177 1.00 . A A .  9 GLN HE21 1 1 
        3  2394 1 1  9 GLN HE22 H 49.165  -5.737  -7.166 1.00 . A A .  9 GLN HE22 1 1 
        3  2395 1 1  9 GLN HG2  H 46.696  -2.898  -6.624 1.00 . A A .  9 GLN HG2  1 1 
        3  2396 1 1  9 GLN HG3  H 47.936  -2.204  -5.582 1.00 . A A .  9 GLN HG3  1 1 
        3  2397 1 1  9 GLN N    N 48.165  -5.535  -3.390 1.00 . A A .  9 GLN N    1 1 
        3  2398 1 1  9 GLN NE2  N 48.490  -5.220  -6.685 1.00 . A A .  9 GLN NE2  1 1 
        3  2399 1 1  9 GLN O    O 46.918  -4.221  -1.433 1.00 . A A .  9 GLN O    1 1 
        3  2400 1 1  9 GLN OE1  O 49.462  -3.307  -7.319 1.00 . A A .  9 GLN OE1  1 1 
        3  2401 1 1 10 PHE C    C 46.015  -0.322  -1.696 1.00 . A A . 10 PHE C    1 1 
        3  2402 1 1 10 PHE CA   C 46.862  -1.467  -1.159 1.00 . A A . 10 PHE CA   1 1 
        3  2403 1 1 10 PHE CB   C 47.987  -0.955  -0.245 1.00 . A A . 10 PHE CB   1 1 
        3  2404 1 1 10 PHE CD1  C 46.592  -0.473   1.788 1.00 . A A . 10 PHE CD1  1 1 
        3  2405 1 1 10 PHE CD2  C 47.984   1.265   0.936 1.00 . A A . 10 PHE CD2  1 1 
        3  2406 1 1 10 PHE CE1  C 46.144   0.371   2.785 1.00 . A A . 10 PHE CE1  1 1 
        3  2407 1 1 10 PHE CE2  C 47.534   2.112   1.926 1.00 . A A . 10 PHE CE2  1 1 
        3  2408 1 1 10 PHE CG   C 47.518  -0.040   0.854 1.00 . A A . 10 PHE CG   1 1 
        3  2409 1 1 10 PHE CZ   C 46.614   1.668   2.850 1.00 . A A . 10 PHE CZ   1 1 
        3  2410 1 1 10 PHE H    H 47.830  -1.705  -3.010 1.00 . A A . 10 PHE H    1 1 
        3  2411 1 1 10 PHE HA   H 46.226  -2.138  -0.600 1.00 . A A . 10 PHE HA   1 1 
        3  2412 1 1 10 PHE HB2  H 48.474  -1.800   0.215 1.00 . A A . 10 PHE HB2  1 1 
        3  2413 1 1 10 PHE HB3  H 48.703  -0.415  -0.844 1.00 . A A . 10 PHE HB3  1 1 
        3  2414 1 1 10 PHE HD1  H 46.226  -1.487   1.738 1.00 . A A . 10 PHE HD1  1 1 
        3  2415 1 1 10 PHE HD2  H 48.712   1.618   0.217 1.00 . A A . 10 PHE HD2  1 1 
        3  2416 1 1 10 PHE HE1  H 45.423   0.018   3.507 1.00 . A A . 10 PHE HE1  1 1 
        3  2417 1 1 10 PHE HE2  H 47.904   3.126   1.980 1.00 . A A . 10 PHE HE2  1 1 
        3  2418 1 1 10 PHE HZ   H 46.259   2.335   3.623 1.00 . A A . 10 PHE HZ   1 1 
        3  2419 1 1 10 PHE N    N 47.412  -2.205  -2.269 1.00 . A A . 10 PHE N    1 1 
        3  2420 1 1 10 PHE O    O 46.322   0.261  -2.734 1.00 . A A . 10 PHE O    1 1 
        3  2421 1 1 11 SER C    C 44.132   2.236  -0.608 1.00 . A A . 11 SER C    1 1 
        3  2422 1 1 11 SER CA   C 44.004   0.967  -1.416 1.00 . A A . 11 SER CA   1 1 
        3  2423 1 1 11 SER CB   C 42.594   0.399  -1.297 1.00 . A A . 11 SER CB   1 1 
        3  2424 1 1 11 SER H    H 44.829  -0.436  -0.139 1.00 . A A . 11 SER H    1 1 
        3  2425 1 1 11 SER HA   H 44.205   1.186  -2.445 1.00 . A A . 11 SER HA   1 1 
        3  2426 1 1 11 SER HB2  H 41.911   1.190  -1.023 1.00 . A A . 11 SER HB2  1 1 
        3  2427 1 1 11 SER HB3  H 42.297  -0.021  -2.247 1.00 . A A . 11 SER HB3  1 1 
        3  2428 1 1 11 SER HG   H 42.609  -1.480  -0.740 1.00 . A A . 11 SER HG   1 1 
        3  2429 1 1 11 SER N    N 44.960  -0.011  -0.985 1.00 . A A . 11 SER N    1 1 
        3  2430 1 1 11 SER O    O 43.763   2.284   0.563 1.00 . A A . 11 SER O    1 1 
        3  2431 1 1 11 SER OG   O 42.535  -0.619  -0.307 1.00 . A A . 11 SER OG   1 1 
        3  2432 1 1 12 CYS C    C 43.399   5.142  -0.463 1.00 . A A . 12 CYS C    1 1 
        3  2433 1 1 12 CYS CA   C 44.795   4.550  -0.628 1.00 . A A . 12 CYS CA   1 1 
        3  2434 1 1 12 CYS CB   C 45.684   5.471  -1.464 1.00 . A A . 12 CYS CB   1 1 
        3  2435 1 1 12 CYS H    H 45.037   3.107  -2.140 1.00 . A A . 12 CYS H    1 1 
        3  2436 1 1 12 CYS HA   H 45.237   4.418   0.344 1.00 . A A . 12 CYS HA   1 1 
        3  2437 1 1 12 CYS HB2  H 46.655   5.010  -1.583 1.00 . A A . 12 CYS HB2  1 1 
        3  2438 1 1 12 CYS HB3  H 45.235   5.603  -2.438 1.00 . A A . 12 CYS HB3  1 1 
        3  2439 1 1 12 CYS N    N 44.691   3.247  -1.240 1.00 . A A . 12 CYS N    1 1 
        3  2440 1 1 12 CYS O    O 42.523   4.895  -1.299 1.00 . A A . 12 CYS O    1 1 
        3  2441 1 1 12 CYS SG   S 45.948   7.126  -0.747 1.00 . A A . 12 CYS SG   1 1 
        3  2442 1 1 13 ALA C    C 40.900   6.612  -0.053 1.00 . A A . 13 ALA C    1 1 
        3  2443 1 1 13 ALA CA   C 41.934   6.447   1.056 1.00 . A A . 13 ALA CA   1 1 
        3  2444 1 1 13 ALA CB   C 42.136   7.774   1.765 1.00 . A A . 13 ALA CB   1 1 
        3  2445 1 1 13 ALA H    H 44.025   6.134   1.145 1.00 . A A . 13 ALA H    1 1 
        3  2446 1 1 13 ALA HA   H 41.542   5.753   1.779 1.00 . A A . 13 ALA HA   1 1 
        3  2447 1 1 13 ALA HB1  H 42.459   8.518   1.048 1.00 . A A . 13 ALA HB1  1 1 
        3  2448 1 1 13 ALA HB2  H 42.889   7.663   2.532 1.00 . A A . 13 ALA HB2  1 1 
        3  2449 1 1 13 ALA HB3  H 41.207   8.087   2.215 1.00 . A A . 13 ALA HB3  1 1 
        3  2450 1 1 13 ALA N    N 43.230   5.925   0.603 1.00 . A A . 13 ALA N    1 1 
        3  2451 1 1 13 ALA O    O 40.911   7.600  -0.797 1.00 . A A . 13 ALA O    1 1 
        3  2452 1 1 14 SER C    C 39.135   6.162  -2.406 1.00 . A A . 14 SER C    1 1 
        3  2453 1 1 14 SER CA   C 38.861   5.587  -1.020 1.00 . A A . 14 SER CA   1 1 
        3  2454 1 1 14 SER CB   C 37.710   6.337  -0.350 1.00 . A A . 14 SER CB   1 1 
        3  2455 1 1 14 SER H    H 40.191   4.813   0.411 1.00 . A A . 14 SER H    1 1 
        3  2456 1 1 14 SER HA   H 38.561   4.556  -1.142 1.00 . A A . 14 SER HA   1 1 
        3  2457 1 1 14 SER HB2  H 37.977   7.378  -0.237 1.00 . A A . 14 SER HB2  1 1 
        3  2458 1 1 14 SER HB3  H 36.825   6.255  -0.964 1.00 . A A . 14 SER HB3  1 1 
        3  2459 1 1 14 SER HG   H 37.060   6.473   1.497 1.00 . A A . 14 SER HG   1 1 
        3  2460 1 1 14 SER N    N 40.032   5.597  -0.146 1.00 . A A . 14 SER N    1 1 
        3  2461 1 1 14 SER O    O 38.775   7.304  -2.701 1.00 . A A . 14 SER O    1 1 
        3  2462 1 1 14 SER OG   O 37.429   5.790   0.932 1.00 . A A . 14 SER OG   1 1 
        3  2463 1 1 15 GLY C    C 41.235   5.353  -5.260 1.00 . A A . 15 GLY C    1 1 
        3  2464 1 1 15 GLY CA   C 39.929   5.783  -4.633 1.00 . A A . 15 GLY CA   1 1 
        3  2465 1 1 15 GLY H    H 40.189   4.544  -2.932 1.00 . A A . 15 GLY H    1 1 
        3  2466 1 1 15 GLY HA2  H 39.116   5.355  -5.197 1.00 . A A . 15 GLY HA2  1 1 
        3  2467 1 1 15 GLY HA3  H 39.857   6.860  -4.685 1.00 . A A . 15 GLY HA3  1 1 
        3  2468 1 1 15 GLY N    N 39.790   5.382  -3.251 1.00 . A A . 15 GLY N    1 1 
        3  2469 1 1 15 GLY O    O 41.257   4.903  -6.403 1.00 . A A . 15 GLY O    1 1 
        3  2470 1 1 16 ARG C    C 44.064   3.814  -4.916 1.00 . A A . 16 ARG C    1 1 
        3  2471 1 1 16 ARG CA   C 43.643   5.263  -5.101 1.00 . A A . 16 ARG CA   1 1 
        3  2472 1 1 16 ARG CB   C 44.684   6.223  -4.510 1.00 . A A . 16 ARG CB   1 1 
        3  2473 1 1 16 ARG CD   C 43.275   8.246  -3.967 1.00 . A A . 16 ARG CD   1 1 
        3  2474 1 1 16 ARG CG   C 44.412   7.693  -4.815 1.00 . A A . 16 ARG CG   1 1 
        3  2475 1 1 16 ARG CZ   C 41.416   9.850  -4.236 1.00 . A A . 16 ARG CZ   1 1 
        3  2476 1 1 16 ARG H    H 42.248   5.692  -3.567 1.00 . A A . 16 ARG H    1 1 
        3  2477 1 1 16 ARG HA   H 43.562   5.456  -6.160 1.00 . A A . 16 ARG HA   1 1 
        3  2478 1 1 16 ARG HB2  H 44.701   6.099  -3.436 1.00 . A A . 16 ARG HB2  1 1 
        3  2479 1 1 16 ARG HB3  H 45.656   5.969  -4.906 1.00 . A A . 16 ARG HB3  1 1 
        3  2480 1 1 16 ARG HD2  H 42.548   7.462  -3.810 1.00 . A A . 16 ARG HD2  1 1 
        3  2481 1 1 16 ARG HD3  H 43.675   8.559  -3.015 1.00 . A A . 16 ARG HD3  1 1 
        3  2482 1 1 16 ARG HE   H 43.070   9.806  -5.365 1.00 . A A . 16 ARG HE   1 1 
        3  2483 1 1 16 ARG HG2  H 45.307   8.264  -4.615 1.00 . A A . 16 ARG HG2  1 1 
        3  2484 1 1 16 ARG HG3  H 44.148   7.790  -5.857 1.00 . A A . 16 ARG HG3  1 1 
        3  2485 1 1 16 ARG HH11 H 41.210   8.580  -2.661 1.00 . A A . 16 ARG HH11 1 1 
        3  2486 1 1 16 ARG HH12 H 39.881   9.659  -2.920 1.00 . A A . 16 ARG HH12 1 1 
        3  2487 1 1 16 ARG HH21 H 41.328  11.242  -5.719 1.00 . A A . 16 ARG HH21 1 1 
        3  2488 1 1 16 ARG HH22 H 39.959  11.201  -4.646 1.00 . A A . 16 ARG HH22 1 1 
        3  2489 1 1 16 ARG N    N 42.328   5.488  -4.524 1.00 . A A . 16 ARG N    1 1 
        3  2490 1 1 16 ARG NE   N 42.611   9.385  -4.604 1.00 . A A . 16 ARG NE   1 1 
        3  2491 1 1 16 ARG NH1  N 40.787   9.327  -3.187 1.00 . A A . 16 ARG NH1  1 1 
        3  2492 1 1 16 ARG NH2  N 40.853  10.843  -4.917 1.00 . A A . 16 ARG NH2  1 1 
        3  2493 1 1 16 ARG O    O 43.560   3.121  -4.033 1.00 . A A . 16 ARG O    1 1 
        3  2494 1 1 17 CYS C    C 46.900   1.897  -5.925 1.00 . A A . 17 CYS C    1 1 
        3  2495 1 1 17 CYS CA   C 45.399   1.979  -5.751 1.00 . A A . 17 CYS CA   1 1 
        3  2496 1 1 17 CYS CB   C 44.697   1.230  -6.887 1.00 . A A . 17 CYS CB   1 1 
        3  2497 1 1 17 CYS H    H 45.464   3.998  -6.321 1.00 . A A . 17 CYS H    1 1 
        3  2498 1 1 17 CYS HA   H 45.125   1.532  -4.803 1.00 . A A . 17 CYS HA   1 1 
        3  2499 1 1 17 CYS HB2  H 43.769   1.729  -7.122 1.00 . A A . 17 CYS HB2  1 1 
        3  2500 1 1 17 CYS HB3  H 45.333   1.228  -7.759 1.00 . A A . 17 CYS HB3  1 1 
        3  2501 1 1 17 CYS N    N 45.001   3.370  -5.734 1.00 . A A . 17 CYS N    1 1 
        3  2502 1 1 17 CYS O    O 47.442   2.326  -6.943 1.00 . A A . 17 CYS O    1 1 
        3  2503 1 1 17 CYS SG   S 44.312  -0.498  -6.476 1.00 . A A . 17 CYS SG   1 1 
        3  2504 1 1 18 ILE C    C 49.450  -0.112  -4.649 1.00 . A A . 18 ILE C    1 1 
        3  2505 1 1 18 ILE CA   C 49.009   1.324  -4.903 1.00 . A A . 18 ILE CA   1 1 
        3  2506 1 1 18 ILE CB   C 49.566   2.260  -3.798 1.00 . A A . 18 ILE CB   1 1 
        3  2507 1 1 18 ILE CD1  C 50.423   1.112  -1.693 1.00 . A A . 18 ILE CD1  1 1 
        3  2508 1 1 18 ILE CG1  C 49.243   1.724  -2.410 1.00 . A A . 18 ILE CG1  1 1 
        3  2509 1 1 18 ILE CG2  C 48.961   3.646  -3.916 1.00 . A A . 18 ILE CG2  1 1 
        3  2510 1 1 18 ILE H    H 47.070   1.019  -4.146 1.00 . A A . 18 ILE H    1 1 
        3  2511 1 1 18 ILE HA   H 49.377   1.654  -5.861 1.00 . A A . 18 ILE HA   1 1 
        3  2512 1 1 18 ILE HB   H 50.635   2.336  -3.915 1.00 . A A . 18 ILE HB   1 1 
        3  2513 1 1 18 ILE HD11 H 50.819   0.297  -2.283 1.00 . A A . 18 ILE HD11 1 1 
        3  2514 1 1 18 ILE HD12 H 50.105   0.739  -0.732 1.00 . A A . 18 ILE HD12 1 1 
        3  2515 1 1 18 ILE HD13 H 51.188   1.860  -1.555 1.00 . A A . 18 ILE HD13 1 1 
        3  2516 1 1 18 ILE HG12 H 48.873   2.537  -1.805 1.00 . A A . 18 ILE HG12 1 1 
        3  2517 1 1 18 ILE HG13 H 48.475   0.971  -2.499 1.00 . A A . 18 ILE HG13 1 1 
        3  2518 1 1 18 ILE HG21 H 47.889   3.576  -3.765 1.00 . A A . 18 ILE HG21 1 1 
        3  2519 1 1 18 ILE HG22 H 49.164   4.055  -4.893 1.00 . A A . 18 ILE HG22 1 1 
        3  2520 1 1 18 ILE HG23 H 49.386   4.285  -3.156 1.00 . A A . 18 ILE HG23 1 1 
        3  2521 1 1 18 ILE N    N 47.566   1.382  -4.916 1.00 . A A . 18 ILE N    1 1 
        3  2522 1 1 18 ILE O    O 48.700  -0.879  -4.057 1.00 . A A . 18 ILE O    1 1 
        3  2523 1 1 19 PRO C    C 51.516  -1.908  -3.292 1.00 . A A . 19 PRO C    1 1 
        3  2524 1 1 19 PRO CA   C 51.155  -1.844  -4.771 1.00 . A A . 19 PRO CA   1 1 
        3  2525 1 1 19 PRO CB   C 52.396  -2.005  -5.655 1.00 . A A . 19 PRO CB   1 1 
        3  2526 1 1 19 PRO CD   C 51.550   0.226  -5.970 1.00 . A A . 19 PRO CD   1 1 
        3  2527 1 1 19 PRO CG   C 52.363  -0.863  -6.620 1.00 . A A . 19 PRO CG   1 1 
        3  2528 1 1 19 PRO HA   H 50.438  -2.619  -5.000 1.00 . A A . 19 PRO HA   1 1 
        3  2529 1 1 19 PRO HB2  H 53.283  -1.976  -5.042 1.00 . A A . 19 PRO HB2  1 1 
        3  2530 1 1 19 PRO HB3  H 52.339  -2.955  -6.172 1.00 . A A . 19 PRO HB3  1 1 
        3  2531 1 1 19 PRO HD2  H 52.184   0.878  -5.389 1.00 . A A . 19 PRO HD2  1 1 
        3  2532 1 1 19 PRO HD3  H 51.004   0.789  -6.714 1.00 . A A . 19 PRO HD3  1 1 
        3  2533 1 1 19 PRO HG2  H 53.368  -0.518  -6.806 1.00 . A A . 19 PRO HG2  1 1 
        3  2534 1 1 19 PRO HG3  H 51.899  -1.178  -7.543 1.00 . A A . 19 PRO HG3  1 1 
        3  2535 1 1 19 PRO N    N 50.635  -0.524  -5.106 1.00 . A A . 19 PRO N    1 1 
        3  2536 1 1 19 PRO O    O 52.270  -1.079  -2.802 1.00 . A A . 19 PRO O    1 1 
        3  2537 1 1 20 ILE C    C 52.531  -3.028  -0.694 1.00 . A A . 20 ILE C    1 1 
        3  2538 1 1 20 ILE CA   C 51.077  -2.935  -1.128 1.00 . A A . 20 ILE CA   1 1 
        3  2539 1 1 20 ILE CB   C 50.276  -4.119  -0.557 1.00 . A A . 20 ILE CB   1 1 
        3  2540 1 1 20 ILE CD1  C 49.147  -5.018   1.539 1.00 . A A . 20 ILE CD1  1 1 
        3  2541 1 1 20 ILE CG1  C 50.033  -3.946   0.942 1.00 . A A . 20 ILE CG1  1 1 
        3  2542 1 1 20 ILE CG2  C 50.981  -5.442  -0.839 1.00 . A A . 20 ILE CG2  1 1 
        3  2543 1 1 20 ILE H    H 50.481  -3.598  -3.054 1.00 . A A . 20 ILE H    1 1 
        3  2544 1 1 20 ILE HA   H 50.656  -2.023  -0.733 1.00 . A A . 20 ILE HA   1 1 
        3  2545 1 1 20 ILE HB   H 49.334  -4.130  -1.061 1.00 . A A . 20 ILE HB   1 1 
        3  2546 1 1 20 ILE HD11 H 49.604  -5.984   1.391 1.00 . A A . 20 ILE HD11 1 1 
        3  2547 1 1 20 ILE HD12 H 48.183  -4.999   1.056 1.00 . A A . 20 ILE HD12 1 1 
        3  2548 1 1 20 ILE HD13 H 49.022  -4.835   2.596 1.00 . A A . 20 ILE HD13 1 1 
        3  2549 1 1 20 ILE HG12 H 50.979  -3.975   1.461 1.00 . A A . 20 ILE HG12 1 1 
        3  2550 1 1 20 ILE HG13 H 49.561  -2.992   1.114 1.00 . A A . 20 ILE HG13 1 1 
        3  2551 1 1 20 ILE HG21 H 50.405  -6.254  -0.424 1.00 . A A . 20 ILE HG21 1 1 
        3  2552 1 1 20 ILE HG22 H 51.963  -5.432  -0.389 1.00 . A A . 20 ILE HG22 1 1 
        3  2553 1 1 20 ILE HG23 H 51.078  -5.578  -1.907 1.00 . A A . 20 ILE HG23 1 1 
        3  2554 1 1 20 ILE N    N 50.963  -2.884  -2.584 1.00 . A A . 20 ILE N    1 1 
        3  2555 1 1 20 ILE O    O 53.362  -3.499  -1.460 1.00 . A A . 20 ILE O    1 1 
        3  2556 1 1 21 SER C    C 54.848  -1.229   0.613 1.00 . A A . 21 SER C    1 1 
        3  2557 1 1 21 SER CA   C 54.158  -2.499   1.094 1.00 . A A . 21 SER CA   1 1 
        3  2558 1 1 21 SER CB   C 54.985  -3.734   0.735 1.00 . A A . 21 SER CB   1 1 
        3  2559 1 1 21 SER H    H 52.058  -2.273   1.094 1.00 . A A . 21 SER H    1 1 
        3  2560 1 1 21 SER HA   H 54.062  -2.444   2.170 1.00 . A A . 21 SER HA   1 1 
        3  2561 1 1 21 SER HB2  H 54.329  -4.589   0.664 1.00 . A A . 21 SER HB2  1 1 
        3  2562 1 1 21 SER HB3  H 55.463  -3.573  -0.221 1.00 . A A . 21 SER HB3  1 1 
        3  2563 1 1 21 SER HG   H 56.087  -3.226   2.280 1.00 . A A . 21 SER HG   1 1 
        3  2564 1 1 21 SER N    N 52.803  -2.573   0.535 1.00 . A A . 21 SER N    1 1 
        3  2565 1 1 21 SER O    O 56.060  -1.070   0.733 1.00 . A A . 21 SER O    1 1 
        3  2566 1 1 21 SER OG   O 55.979  -4.008   1.700 1.00 . A A . 21 SER OG   1 1 
        3  2567 1 1 22 TRP C    C 54.007   1.963   0.854 1.00 . A A . 22 TRP C    1 1 
        3  2568 1 1 22 TRP CA   C 54.508   1.019  -0.239 1.00 . A A . 22 TRP CA   1 1 
        3  2569 1 1 22 TRP CB   C 53.989   1.513  -1.590 1.00 . A A . 22 TRP CB   1 1 
        3  2570 1 1 22 TRP CD1  C 55.266  -0.327  -2.816 1.00 . A A . 22 TRP CD1  1 1 
        3  2571 1 1 22 TRP CD2  C 54.738   1.429  -4.093 1.00 . A A . 22 TRP CD2  1 1 
        3  2572 1 1 22 TRP CE2  C 55.437   0.497  -4.881 1.00 . A A . 22 TRP CE2  1 1 
        3  2573 1 1 22 TRP CE3  C 54.298   2.618  -4.683 1.00 . A A . 22 TRP CE3  1 1 
        3  2574 1 1 22 TRP CG   C 54.648   0.882  -2.773 1.00 . A A . 22 TRP CG   1 1 
        3  2575 1 1 22 TRP CH2  C 55.269   1.890  -6.781 1.00 . A A . 22 TRP CH2  1 1 
        3  2576 1 1 22 TRP CZ2  C 55.707   0.717  -6.230 1.00 . A A . 22 TRP CZ2  1 1 
        3  2577 1 1 22 TRP CZ3  C 54.568   2.835  -6.023 1.00 . A A . 22 TRP CZ3  1 1 
        3  2578 1 1 22 TRP H    H 53.175  -0.645  -0.295 1.00 . A A . 22 TRP H    1 1 
        3  2579 1 1 22 TRP HA   H 55.590   1.027  -0.249 1.00 . A A . 22 TRP HA   1 1 
        3  2580 1 1 22 TRP HB2  H 52.934   1.303  -1.653 1.00 . A A . 22 TRP HB2  1 1 
        3  2581 1 1 22 TRP HB3  H 54.142   2.581  -1.654 1.00 . A A . 22 TRP HB3  1 1 
        3  2582 1 1 22 TRP HD1  H 55.361  -0.990  -1.968 1.00 . A A . 22 TRP HD1  1 1 
        3  2583 1 1 22 TRP HE1  H 56.229  -1.371  -4.352 1.00 . A A . 22 TRP HE1  1 1 
        3  2584 1 1 22 TRP HE3  H 53.749   3.355  -4.110 1.00 . A A . 22 TRP HE3  1 1 
        3  2585 1 1 22 TRP HH2  H 55.457   2.103  -7.824 1.00 . A A . 22 TRP HH2  1 1 
        3  2586 1 1 22 TRP HZ2  H 56.247  -0.002  -6.831 1.00 . A A . 22 TRP HZ2  1 1 
        3  2587 1 1 22 TRP HZ3  H 54.239   3.748  -6.498 1.00 . A A . 22 TRP HZ3  1 1 
        3  2588 1 1 22 TRP N    N 54.060  -0.350   0.022 1.00 . A A . 22 TRP N    1 1 
        3  2589 1 1 22 TRP NE1  N 55.746  -0.568  -4.078 1.00 . A A . 22 TRP NE1  1 1 
        3  2590 1 1 22 TRP O    O 54.239   3.166   0.803 1.00 . A A . 22 TRP O    1 1 
        3  2591 1 1 23 THR C    C 53.164   2.274   4.180 1.00 . A A . 23 THR C    1 1 
        3  2592 1 1 23 THR CA   C 52.553   2.201   2.772 1.00 . A A . 23 THR CA   1 1 
        3  2593 1 1 23 THR CB   C 51.086   1.676   2.788 1.00 . A A . 23 THR CB   1 1 
        3  2594 1 1 23 THR CG2  C 51.035   0.145   2.780 1.00 . A A . 23 THR CG2  1 1 
        3  2595 1 1 23 THR H    H 53.428   0.444   2.010 1.00 . A A . 23 THR H    1 1 
        3  2596 1 1 23 THR HA   H 52.529   3.203   2.376 1.00 . A A . 23 THR HA   1 1 
        3  2597 1 1 23 THR HB   H 50.607   2.022   1.885 1.00 . A A . 23 THR HB   1 1 
        3  2598 1 1 23 THR HG1  H 50.761   3.013   4.199 1.00 . A A . 23 THR HG1  1 1 
        3  2599 1 1 23 THR HG21 H 51.425  -0.220   1.839 1.00 . A A . 23 THR HG21 1 1 
        3  2600 1 1 23 THR HG22 H 50.013  -0.185   2.895 1.00 . A A . 23 THR HG22 1 1 
        3  2601 1 1 23 THR HG23 H 51.632  -0.248   3.587 1.00 . A A . 23 THR HG23 1 1 
        3  2602 1 1 23 THR N    N 53.346   1.405   1.857 1.00 . A A . 23 THR N    1 1 
        3  2603 1 1 23 THR O    O 54.138   2.990   4.405 1.00 . A A . 23 THR O    1 1 
        3  2604 1 1 23 THR OG1  O 50.348   2.195   3.900 1.00 . A A . 23 THR OG1  1 1 
        3  2605 1 1 24 CYS C    C 54.266   0.810   6.778 1.00 . A A . 24 CYS C    1 1 
        3  2606 1 1 24 CYS CA   C 52.970   1.567   6.509 1.00 . A A . 24 CYS CA   1 1 
        3  2607 1 1 24 CYS CB   C 51.849   0.932   7.317 1.00 . A A . 24 CYS CB   1 1 
        3  2608 1 1 24 CYS H    H 51.860   0.961   4.849 1.00 . A A . 24 CYS H    1 1 
        3  2609 1 1 24 CYS HA   H 53.079   2.594   6.805 1.00 . A A . 24 CYS HA   1 1 
        3  2610 1 1 24 CYS HB2  H 51.805  -0.120   7.073 1.00 . A A . 24 CYS HB2  1 1 
        3  2611 1 1 24 CYS HB3  H 52.060   1.046   8.369 1.00 . A A . 24 CYS HB3  1 1 
        3  2612 1 1 24 CYS N    N 52.592   1.532   5.110 1.00 . A A . 24 CYS N    1 1 
        3  2613 1 1 24 CYS O    O 54.314  -0.037   7.678 1.00 . A A . 24 CYS O    1 1 
        3  2614 1 1 24 CYS SG   S 50.198   1.635   6.997 1.00 . A A . 24 CYS SG   1 1 
        3  2615 1 1 25 ASP C    C 57.753   1.176   5.603 1.00 . A A . 25 ASP C    1 1 
        3  2616 1 1 25 ASP CA   C 56.561   0.384   6.136 1.00 . A A . 25 ASP CA   1 1 
        3  2617 1 1 25 ASP CB   C 56.453  -0.988   5.448 1.00 . A A . 25 ASP CB   1 1 
        3  2618 1 1 25 ASP CG   C 55.802  -0.988   4.064 1.00 . A A . 25 ASP CG   1 1 
        3  2619 1 1 25 ASP H    H 55.235   1.855   5.372 1.00 . A A . 25 ASP H    1 1 
        3  2620 1 1 25 ASP HA   H 56.729   0.213   7.189 1.00 . A A . 25 ASP HA   1 1 
        3  2621 1 1 25 ASP HB2  H 57.446  -1.395   5.339 1.00 . A A . 25 ASP HB2  1 1 
        3  2622 1 1 25 ASP HB3  H 55.880  -1.647   6.088 1.00 . A A . 25 ASP HB3  1 1 
        3  2623 1 1 25 ASP N    N 55.310   1.120   6.028 1.00 . A A . 25 ASP N    1 1 
        3  2624 1 1 25 ASP O    O 58.671   0.607   5.006 1.00 . A A . 25 ASP O    1 1 
        3  2625 1 1 25 ASP OD1  O 55.073  -0.032   3.702 1.00 . A A . 25 ASP OD1  1 1 
        3  2626 1 1 25 ASP OD2  O 55.974  -1.997   3.355 1.00 . A A . 25 ASP OD2  1 1 
        3  2627 1 1 26 LEU C    C 59.046   3.627   4.094 1.00 . A A . 26 LEU C    1 1 
        3  2628 1 1 26 LEU CA   C 58.888   3.368   5.591 1.00 . A A . 26 LEU CA   1 1 
        3  2629 1 1 26 LEU CB   C 60.191   2.796   6.191 1.00 . A A . 26 LEU CB   1 1 
        3  2630 1 1 26 LEU CD1  C 61.483   1.968   8.176 1.00 . A A . 26 LEU CD1  1 1 
        3  2631 1 1 26 LEU CD2  C 59.874   3.859   8.445 1.00 . A A . 26 LEU CD2  1 1 
        3  2632 1 1 26 LEU CG   C 60.164   2.561   7.708 1.00 . A A . 26 LEU CG   1 1 
        3  2633 1 1 26 LEU H    H 56.942   2.880   6.285 1.00 . A A . 26 LEU H    1 1 
        3  2634 1 1 26 LEU HA   H 58.680   4.314   6.071 1.00 . A A . 26 LEU HA   1 1 
        3  2635 1 1 26 LEU HB2  H 60.404   1.855   5.708 1.00 . A A . 26 LEU HB2  1 1 
        3  2636 1 1 26 LEU HB3  H 60.998   3.482   5.974 1.00 . A A . 26 LEU HB3  1 1 
        3  2637 1 1 26 LEU HD11 H 61.462   1.841   9.248 1.00 . A A . 26 LEU HD11 1 1 
        3  2638 1 1 26 LEU HD12 H 62.290   2.632   7.908 1.00 . A A . 26 LEU HD12 1 1 
        3  2639 1 1 26 LEU HD13 H 61.635   1.010   7.703 1.00 . A A . 26 LEU HD13 1 1 
        3  2640 1 1 26 LEU HD21 H 60.671   4.564   8.257 1.00 . A A . 26 LEU HD21 1 1 
        3  2641 1 1 26 LEU HD22 H 59.807   3.663   9.505 1.00 . A A . 26 LEU HD22 1 1 
        3  2642 1 1 26 LEU HD23 H 58.940   4.270   8.095 1.00 . A A . 26 LEU HD23 1 1 
        3  2643 1 1 26 LEU HG   H 59.378   1.855   7.947 1.00 . A A . 26 LEU HG   1 1 
        3  2644 1 1 26 LEU N    N 57.749   2.484   5.874 1.00 . A A . 26 LEU N    1 1 
        3  2645 1 1 26 LEU O    O 60.120   4.020   3.630 1.00 . A A . 26 LEU O    1 1 
        3  2646 1 1 27 ASP C    C 56.989   4.950   1.759 1.00 . A A . 27 ASP C    1 1 
        3  2647 1 1 27 ASP CA   C 57.924   3.754   1.934 1.00 . A A . 27 ASP CA   1 1 
        3  2648 1 1 27 ASP CB   C 57.442   2.541   1.138 1.00 . A A . 27 ASP CB   1 1 
        3  2649 1 1 27 ASP CG   C 57.941   2.549  -0.293 1.00 . A A . 27 ASP CG   1 1 
        3  2650 1 1 27 ASP H    H 57.157   3.077   3.781 1.00 . A A . 27 ASP H    1 1 
        3  2651 1 1 27 ASP HA   H 58.921   4.029   1.617 1.00 . A A . 27 ASP HA   1 1 
        3  2652 1 1 27 ASP HB2  H 57.798   1.640   1.617 1.00 . A A . 27 ASP HB2  1 1 
        3  2653 1 1 27 ASP HB3  H 56.363   2.534   1.125 1.00 . A A . 27 ASP HB3  1 1 
        3  2654 1 1 27 ASP N    N 57.965   3.430   3.355 1.00 . A A . 27 ASP N    1 1 
        3  2655 1 1 27 ASP O    O 56.683   5.619   2.748 1.00 . A A . 27 ASP O    1 1 
        3  2656 1 1 27 ASP OD1  O 59.035   1.995  -0.544 1.00 . A A . 27 ASP OD1  1 1 
        3  2657 1 1 27 ASP OD2  O 57.244   3.092  -1.172 1.00 . A A . 27 ASP OD2  1 1 
        3  2658 1 1 28 ASP C    C 54.595   6.189  -0.708 1.00 . A A . 28 ASP C    1 1 
        3  2659 1 1 28 ASP CA   C 55.649   6.402   0.378 1.00 . A A . 28 ASP CA   1 1 
        3  2660 1 1 28 ASP CB   C 56.446   7.699   0.114 1.00 . A A . 28 ASP CB   1 1 
        3  2661 1 1 28 ASP CG   C 57.066   7.791  -1.275 1.00 . A A . 28 ASP CG   1 1 
        3  2662 1 1 28 ASP H    H 56.770   4.689  -0.231 1.00 . A A . 28 ASP H    1 1 
        3  2663 1 1 28 ASP HA   H 55.123   6.523   1.315 1.00 . A A . 28 ASP HA   1 1 
        3  2664 1 1 28 ASP HB2  H 55.786   8.543   0.238 1.00 . A A . 28 ASP HB2  1 1 
        3  2665 1 1 28 ASP HB3  H 57.241   7.770   0.844 1.00 . A A . 28 ASP HB3  1 1 
        3  2666 1 1 28 ASP N    N 56.532   5.250   0.546 1.00 . A A . 28 ASP N    1 1 
        3  2667 1 1 28 ASP O    O 54.901   5.903  -1.866 1.00 . A A . 28 ASP O    1 1 
        3  2668 1 1 28 ASP OD1  O 58.191   7.279  -1.467 1.00 . A A . 28 ASP OD1  1 1 
        3  2669 1 1 28 ASP OD2  O 56.444   8.419  -2.166 1.00 . A A . 28 ASP OD2  1 1 
        3  2670 1 1 29 ASP C    C 51.241   7.487  -0.764 1.00 . A A . 29 ASP C    1 1 
        3  2671 1 1 29 ASP CA   C 52.226   6.412  -1.240 1.00 . A A . 29 ASP CA   1 1 
        3  2672 1 1 29 ASP CB   C 51.543   5.041  -1.513 1.00 . A A . 29 ASP CB   1 1 
        3  2673 1 1 29 ASP CG   C 50.828   4.414  -0.320 1.00 . A A . 29 ASP CG   1 1 
        3  2674 1 1 29 ASP H    H 53.148   6.314   0.660 1.00 . A A . 29 ASP H    1 1 
        3  2675 1 1 29 ASP HA   H 52.643   6.763  -2.164 1.00 . A A . 29 ASP HA   1 1 
        3  2676 1 1 29 ASP HB2  H 50.815   5.172  -2.299 1.00 . A A . 29 ASP HB2  1 1 
        3  2677 1 1 29 ASP HB3  H 52.297   4.345  -1.859 1.00 . A A . 29 ASP HB3  1 1 
        3  2678 1 1 29 ASP N    N 53.335   6.308  -0.302 1.00 . A A . 29 ASP N    1 1 
        3  2679 1 1 29 ASP O    O 51.321   8.637  -1.197 1.00 . A A . 29 ASP O    1 1 
        3  2680 1 1 29 ASP OD1  O 51.482   3.757   0.507 1.00 . A A . 29 ASP OD1  1 1 
        3  2681 1 1 29 ASP OD2  O 49.591   4.576  -0.223 1.00 . A A . 29 ASP OD2  1 1 
        3  2682 1 1 30 CYS C    C 48.637   7.328   1.846 1.00 . A A . 30 CYS C    1 1 
        3  2683 1 1 30 CYS CA   C 49.432   8.049   0.778 1.00 . A A . 30 CYS CA   1 1 
        3  2684 1 1 30 CYS CB   C 48.476   8.744  -0.189 1.00 . A A . 30 CYS CB   1 1 
        3  2685 1 1 30 CYS H    H 50.251   6.165   0.324 1.00 . A A . 30 CYS H    1 1 
        3  2686 1 1 30 CYS HA   H 50.047   8.796   1.261 1.00 . A A . 30 CYS HA   1 1 
        3  2687 1 1 30 CYS HB2  H 47.654   9.154   0.386 1.00 . A A . 30 CYS HB2  1 1 
        3  2688 1 1 30 CYS HB3  H 48.997   9.547  -0.686 1.00 . A A . 30 CYS HB3  1 1 
        3  2689 1 1 30 CYS N    N 50.325   7.116   0.109 1.00 . A A . 30 CYS N    1 1 
        3  2690 1 1 30 CYS O    O 48.210   7.943   2.821 1.00 . A A . 30 CYS O    1 1 
        3  2691 1 1 30 CYS SG   S 47.766   7.656  -1.470 1.00 . A A . 30 CYS SG   1 1 
        3  2692 1 1 31 GLY C    C 46.319   5.741   2.855 1.00 . A A . 31 GLY C    1 1 
        3  2693 1 1 31 GLY CA   C 47.710   5.222   2.614 1.00 . A A . 31 GLY CA   1 1 
        3  2694 1 1 31 GLY H    H 48.765   5.592   0.825 1.00 . A A . 31 GLY H    1 1 
        3  2695 1 1 31 GLY HA2  H 47.651   4.205   2.256 1.00 . A A . 31 GLY HA2  1 1 
        3  2696 1 1 31 GLY HA3  H 48.252   5.235   3.547 1.00 . A A . 31 GLY HA3  1 1 
        3  2697 1 1 31 GLY N    N 48.428   6.022   1.649 1.00 . A A . 31 GLY N    1 1 
        3  2698 1 1 31 GLY O    O 45.388   5.418   2.129 1.00 . A A . 31 GLY O    1 1 
        3  2699 1 1 32 ASP C    C 45.156   8.619   4.682 1.00 . A A . 32 ASP C    1 1 
        3  2700 1 1 32 ASP CA   C 44.918   7.195   4.211 1.00 . A A . 32 ASP CA   1 1 
        3  2701 1 1 32 ASP CB   C 44.206   6.386   5.305 1.00 . A A . 32 ASP CB   1 1 
        3  2702 1 1 32 ASP CG   C 43.648   5.069   4.796 1.00 . A A . 32 ASP CG   1 1 
        3  2703 1 1 32 ASP H    H 47.014   6.822   4.362 1.00 . A A . 32 ASP H    1 1 
        3  2704 1 1 32 ASP HA   H 44.300   7.217   3.325 1.00 . A A . 32 ASP HA   1 1 
        3  2705 1 1 32 ASP HB2  H 44.907   6.174   6.098 1.00 . A A . 32 ASP HB2  1 1 
        3  2706 1 1 32 ASP HB3  H 43.390   6.972   5.701 1.00 . A A . 32 ASP HB3  1 1 
        3  2707 1 1 32 ASP N    N 46.200   6.583   3.856 1.00 . A A . 32 ASP N    1 1 
        3  2708 1 1 32 ASP O    O 44.391   9.163   5.474 1.00 . A A . 32 ASP O    1 1 
        3  2709 1 1 32 ASP OD1  O 42.510   5.062   4.269 1.00 . A A . 32 ASP OD1  1 1 
        3  2710 1 1 32 ASP OD2  O 44.344   4.035   4.921 1.00 . A A . 32 ASP OD2  1 1 
        3  2711 1 1 33 ARG C    C 47.314  10.268   6.042 1.00 . A A . 33 ARG C    1 1 
        3  2712 1 1 33 ARG CA   C 46.752  10.492   4.644 1.00 . A A . 33 ARG CA   1 1 
        3  2713 1 1 33 ARG CB   C 45.678  11.587   4.648 1.00 . A A . 33 ARG CB   1 1 
        3  2714 1 1 33 ARG CD   C 45.141  14.017   4.997 1.00 . A A . 33 ARG CD   1 1 
        3  2715 1 1 33 ARG CG   C 46.240  12.971   4.916 1.00 . A A . 33 ARG CG   1 1 
        3  2716 1 1 33 ARG CZ   C 43.611  15.161   3.423 1.00 . A A . 33 ARG CZ   1 1 
        3  2717 1 1 33 ARG H    H 46.704   8.763   3.419 1.00 . A A . 33 ARG H    1 1 
        3  2718 1 1 33 ARG HA   H 47.561  10.786   3.989 1.00 . A A . 33 ARG HA   1 1 
        3  2719 1 1 33 ARG HB2  H 45.185  11.599   3.688 1.00 . A A . 33 ARG HB2  1 1 
        3  2720 1 1 33 ARG HB3  H 44.953  11.360   5.416 1.00 . A A . 33 ARG HB3  1 1 
        3  2721 1 1 33 ARG HD2  H 44.476  13.754   5.805 1.00 . A A . 33 ARG HD2  1 1 
        3  2722 1 1 33 ARG HD3  H 45.592  14.978   5.203 1.00 . A A . 33 ARG HD3  1 1 
        3  2723 1 1 33 ARG HE   H 44.408  13.345   3.142 1.00 . A A . 33 ARG HE   1 1 
        3  2724 1 1 33 ARG HG2  H 46.780  12.952   5.852 1.00 . A A . 33 ARG HG2  1 1 
        3  2725 1 1 33 ARG HG3  H 46.917  13.229   4.116 1.00 . A A . 33 ARG HG3  1 1 
        3  2726 1 1 33 ARG HH11 H 44.025  16.197   5.113 1.00 . A A . 33 ARG HH11 1 1 
        3  2727 1 1 33 ARG HH12 H 42.957  16.993   4.005 1.00 . A A . 33 ARG HH12 1 1 
        3  2728 1 1 33 ARG HH21 H 43.001  14.375   1.651 1.00 . A A . 33 ARG HH21 1 1 
        3  2729 1 1 33 ARG HH22 H 42.372  15.947   2.017 1.00 . A A . 33 ARG HH22 1 1 
        3  2730 1 1 33 ARG N    N 46.230   9.214   4.158 1.00 . A A . 33 ARG N    1 1 
        3  2731 1 1 33 ARG NE   N 44.364  14.111   3.755 1.00 . A A . 33 ARG NE   1 1 
        3  2732 1 1 33 ARG NH1  N 43.524  16.202   4.245 1.00 . A A . 33 ARG NH1  1 1 
        3  2733 1 1 33 ARG NH2  N 42.940  15.163   2.271 1.00 . A A . 33 ARG NH2  1 1 
        3  2734 1 1 33 ARG O    O 47.515  11.190   6.832 1.00 . A A . 33 ARG O    1 1 
        3  2735 1 1 34 SER C    C 48.869   7.268   7.345 1.00 . A A . 34 SER C    1 1 
        3  2736 1 1 34 SER CA   C 48.089   8.548   7.583 1.00 . A A . 34 SER CA   1 1 
        3  2737 1 1 34 SER CB   C 46.942   8.312   8.572 1.00 . A A . 34 SER CB   1 1 
        3  2738 1 1 34 SER H    H 47.402   8.343   5.610 1.00 . A A . 34 SER H    1 1 
        3  2739 1 1 34 SER HA   H 48.753   9.307   7.971 1.00 . A A . 34 SER HA   1 1 
        3  2740 1 1 34 SER HB2  H 46.276   7.558   8.180 1.00 . A A . 34 SER HB2  1 1 
        3  2741 1 1 34 SER HB3  H 47.348   7.976   9.517 1.00 . A A . 34 SER HB3  1 1 
        3  2742 1 1 34 SER HG   H 46.585  10.208   8.249 1.00 . A A . 34 SER HG   1 1 
        3  2743 1 1 34 SER N    N 47.567   9.005   6.312 1.00 . A A . 34 SER N    1 1 
        3  2744 1 1 34 SER O    O 49.054   6.453   8.249 1.00 . A A . 34 SER O    1 1 
        3  2745 1 1 34 SER OG   O 46.209   9.504   8.789 1.00 . A A . 34 SER OG   1 1 
        3  2746 1 1 35 ASP C    C 51.206   5.538   6.529 1.00 . A A . 35 ASP C    1 1 
        3  2747 1 1 35 ASP CA   C 50.048   5.936   5.631 1.00 . A A . 35 ASP CA   1 1 
        3  2748 1 1 35 ASP CB   C 50.570   6.171   4.214 1.00 . A A . 35 ASP CB   1 1 
        3  2749 1 1 35 ASP CG   C 51.264   7.517   4.071 1.00 . A A . 35 ASP CG   1 1 
        3  2750 1 1 35 ASP H    H 49.248   7.902   5.472 1.00 . A A . 35 ASP H    1 1 
        3  2751 1 1 35 ASP HA   H 49.339   5.131   5.612 1.00 . A A . 35 ASP HA   1 1 
        3  2752 1 1 35 ASP HB2  H 51.275   5.393   3.962 1.00 . A A . 35 ASP HB2  1 1 
        3  2753 1 1 35 ASP HB3  H 49.741   6.138   3.520 1.00 . A A . 35 ASP HB3  1 1 
        3  2754 1 1 35 ASP N    N 49.347   7.136   6.105 1.00 . A A . 35 ASP N    1 1 
        3  2755 1 1 35 ASP O    O 51.552   4.364   6.633 1.00 . A A . 35 ASP O    1 1 
        3  2756 1 1 35 ASP OD1  O 50.573   8.558   4.200 1.00 . A A . 35 ASP OD1  1 1 
        3  2757 1 1 35 ASP OD2  O 52.483   7.541   3.843 1.00 . A A . 35 ASP OD2  1 1 
        3  2758 1 1 36 GLU C    C 52.611   6.268   9.512 1.00 . A A . 36 GLU C    1 1 
        3  2759 1 1 36 GLU CA   C 52.935   6.264   8.028 1.00 . A A . 36 GLU CA   1 1 
        3  2760 1 1 36 GLU CB   C 54.033   7.278   7.729 1.00 . A A . 36 GLU CB   1 1 
        3  2761 1 1 36 GLU CD   C 55.682   5.453   7.235 1.00 . A A . 36 GLU CD   1 1 
        3  2762 1 1 36 GLU CG   C 55.060   6.749   6.749 1.00 . A A . 36 GLU CG   1 1 
        3  2763 1 1 36 GLU H    H 51.401   7.410   7.122 1.00 . A A . 36 GLU H    1 1 
        3  2764 1 1 36 GLU HA   H 53.304   5.282   7.769 1.00 . A A . 36 GLU HA   1 1 
        3  2765 1 1 36 GLU HB2  H 53.587   8.169   7.312 1.00 . A A . 36 GLU HB2  1 1 
        3  2766 1 1 36 GLU HB3  H 54.539   7.530   8.649 1.00 . A A . 36 GLU HB3  1 1 
        3  2767 1 1 36 GLU HG2  H 54.571   6.568   5.803 1.00 . A A . 36 GLU HG2  1 1 
        3  2768 1 1 36 GLU HG3  H 55.839   7.485   6.623 1.00 . A A . 36 GLU HG3  1 1 
        3  2769 1 1 36 GLU N    N 51.767   6.509   7.203 1.00 . A A . 36 GLU N    1 1 
        3  2770 1 1 36 GLU O    O 52.417   7.320  10.124 1.00 . A A . 36 GLU O    1 1 
        3  2771 1 1 36 GLU OE1  O 56.018   5.367   8.440 1.00 . A A . 36 GLU OE1  1 1 
        3  2772 1 1 36 GLU OE2  O 55.808   4.505   6.438 1.00 . A A . 36 GLU OE2  1 1 
        3  2773 1 1 37 SER C    C 51.147   5.361  12.135 1.00 . A A . 37 SER C    1 1 
        3  2774 1 1 37 SER CA   C 52.437   4.827  11.503 1.00 . A A . 37 SER CA   1 1 
        3  2775 1 1 37 SER CB   C 53.668   5.443  12.186 1.00 . A A . 37 SER CB   1 1 
        3  2776 1 1 37 SER H    H 52.478   4.285   9.457 1.00 . A A . 37 SER H    1 1 
        3  2777 1 1 37 SER HA   H 52.465   3.759  11.656 1.00 . A A . 37 SER HA   1 1 
        3  2778 1 1 37 SER HB2  H 54.563   5.030  11.745 1.00 . A A . 37 SER HB2  1 1 
        3  2779 1 1 37 SER HB3  H 53.658   6.512  12.040 1.00 . A A . 37 SER HB3  1 1 
        3  2780 1 1 37 SER HG   H 52.784   5.249  13.932 1.00 . A A . 37 SER HG   1 1 
        3  2781 1 1 37 SER N    N 52.504   5.058  10.058 1.00 . A A . 37 SER N    1 1 
        3  2782 1 1 37 SER O    O 50.987   5.313  13.356 1.00 . A A . 37 SER O    1 1 
        3  2783 1 1 37 SER OG   O 53.684   5.172  13.581 1.00 . A A . 37 SER OG   1 1 
        3  2784 1 1 38 ALA C    C 47.773   5.568  11.443 1.00 . A A . 38 ALA C    1 1 
        3  2785 1 1 38 ALA CA   C 48.984   6.394  11.856 1.00 . A A . 38 ALA CA   1 1 
        3  2786 1 1 38 ALA CB   C 48.821   7.845  11.437 1.00 . A A . 38 ALA CB   1 1 
        3  2787 1 1 38 ALA H    H 50.382   5.857  10.356 1.00 . A A . 38 ALA H    1 1 
        3  2788 1 1 38 ALA HA   H 49.062   6.366  12.931 1.00 . A A . 38 ALA HA   1 1 
        3  2789 1 1 38 ALA HB1  H 48.684   7.897  10.367 1.00 . A A . 38 ALA HB1  1 1 
        3  2790 1 1 38 ALA HB2  H 49.704   8.402  11.714 1.00 . A A . 38 ALA HB2  1 1 
        3  2791 1 1 38 ALA HB3  H 47.959   8.267  11.931 1.00 . A A . 38 ALA HB3  1 1 
        3  2792 1 1 38 ALA N    N 50.221   5.847  11.321 1.00 . A A . 38 ALA N    1 1 
        3  2793 1 1 38 ALA O    O 46.684   5.731  11.992 1.00 . A A . 38 ALA O    1 1 
        3  2794 1 1 39 SER C    C 47.144   2.381  10.486 1.00 . A A . 39 SER C    1 1 
        3  2795 1 1 39 SER CA   C 46.889   3.814  10.032 1.00 . A A . 39 SER CA   1 1 
        3  2796 1 1 39 SER CB   C 46.772   3.878   8.510 1.00 . A A . 39 SER CB   1 1 
        3  2797 1 1 39 SER H    H 48.834   4.630  10.042 1.00 . A A . 39 SER H    1 1 
        3  2798 1 1 39 SER HA   H 45.968   4.162  10.472 1.00 . A A . 39 SER HA   1 1 
        3  2799 1 1 39 SER HB2  H 46.119   3.089   8.169 1.00 . A A . 39 SER HB2  1 1 
        3  2800 1 1 39 SER HB3  H 46.366   4.836   8.221 1.00 . A A . 39 SER HB3  1 1 
        3  2801 1 1 39 SER HG   H 47.951   3.217   7.081 1.00 . A A . 39 SER HG   1 1 
        3  2802 1 1 39 SER N    N 47.961   4.687  10.478 1.00 . A A . 39 SER N    1 1 
        3  2803 1 1 39 SER O    O 46.302   1.760  11.132 1.00 . A A . 39 SER O    1 1 
        3  2804 1 1 39 SER OG   O 48.046   3.714   7.904 1.00 . A A . 39 SER OG   1 1 
        3  2805 1 1 40 CYS C    C 49.390   0.428  11.794 1.00 . A A . 40 CYS C    1 1 
        3  2806 1 1 40 CYS CA   C 48.658   0.496  10.470 1.00 . A A . 40 CYS CA   1 1 
        3  2807 1 1 40 CYS CB   C 49.532  -0.104   9.374 1.00 . A A . 40 CYS CB   1 1 
        3  2808 1 1 40 CYS H    H 48.977   2.429   9.708 1.00 . A A . 40 CYS H    1 1 
        3  2809 1 1 40 CYS HA   H 47.744  -0.069  10.545 1.00 . A A . 40 CYS HA   1 1 
        3  2810 1 1 40 CYS HB2  H 50.526   0.310   9.450 1.00 . A A . 40 CYS HB2  1 1 
        3  2811 1 1 40 CYS HB3  H 49.581  -1.173   9.514 1.00 . A A . 40 CYS HB3  1 1 
        3  2812 1 1 40 CYS N    N 48.315   1.865  10.153 1.00 . A A . 40 CYS N    1 1 
        3  2813 1 1 40 CYS O    O 50.240   1.273  12.083 1.00 . A A . 40 CYS O    1 1 
        3  2814 1 1 40 CYS SG   S 48.932   0.207   7.686 1.00 . A A . 40 CYS SG   1 1 
        3  2815 1 1 41 ALA C    C 51.163  -1.419  13.425 1.00 . A A . 41 ALA C    1 1 
        3  2816 1 1 41 ALA CA   C 49.807  -0.843  13.805 1.00 . A A . 41 ALA CA   1 1 
        3  2817 1 1 41 ALA CB   C 49.033  -1.788  14.703 1.00 . A A . 41 ALA CB   1 1 
        3  2818 1 1 41 ALA H    H 48.284  -1.125  12.375 1.00 . A A . 41 ALA H    1 1 
        3  2819 1 1 41 ALA HA   H 49.955   0.089  14.334 1.00 . A A . 41 ALA HA   1 1 
        3  2820 1 1 41 ALA HB1  H 49.590  -1.960  15.610 1.00 . A A . 41 ALA HB1  1 1 
        3  2821 1 1 41 ALA HB2  H 48.876  -2.726  14.191 1.00 . A A . 41 ALA HB2  1 1 
        3  2822 1 1 41 ALA HB3  H 48.081  -1.344  14.942 1.00 . A A . 41 ALA HB3  1 1 
        3  2823 1 1 41 ALA N    N 49.055  -0.567  12.598 1.00 . A A . 41 ALA N    1 1 
        3  2824 1 1 41 ALA O    O 51.307  -2.628  13.249 1.00 . A A . 41 ALA O    1 1 
        3  2825 1 1 42 TYR C    C 54.052  -2.118  13.304 1.00 . A A . 42 TYR C    1 1 
        3  2826 1 1 42 TYR CA   C 53.462  -0.826  12.749 1.00 . A A . 42 TYR CA   1 1 
        3  2827 1 1 42 TYR CB   C 54.403   0.331  13.078 1.00 . A A . 42 TYR CB   1 1 
        3  2828 1 1 42 TYR CD1  C 54.158   1.646  10.955 1.00 . A A . 42 TYR CD1  1 1 
        3  2829 1 1 42 TYR CD2  C 56.339   0.935  11.599 1.00 . A A . 42 TYR CD2  1 1 
        3  2830 1 1 42 TYR CE1  C 54.676   2.240   9.827 1.00 . A A . 42 TYR CE1  1 1 
        3  2831 1 1 42 TYR CE2  C 56.870   1.525  10.476 1.00 . A A . 42 TYR CE2  1 1 
        3  2832 1 1 42 TYR CG   C 54.979   0.987  11.858 1.00 . A A . 42 TYR CG   1 1 
        3  2833 1 1 42 TYR CZ   C 56.037   2.175   9.591 1.00 . A A . 42 TYR CZ   1 1 
        3  2834 1 1 42 TYR H    H 51.895   0.429  13.391 1.00 . A A . 42 TYR H    1 1 
        3  2835 1 1 42 TYR HA   H 53.401  -0.916  11.677 1.00 . A A . 42 TYR HA   1 1 
        3  2836 1 1 42 TYR HB2  H 53.865   1.080  13.637 1.00 . A A . 42 TYR HB2  1 1 
        3  2837 1 1 42 TYR HB3  H 55.224  -0.039  13.674 1.00 . A A . 42 TYR HB3  1 1 
        3  2838 1 1 42 TYR HD1  H 53.096   1.692  11.147 1.00 . A A . 42 TYR HD1  1 1 
        3  2839 1 1 42 TYR HD2  H 56.988   0.425  12.294 1.00 . A A . 42 TYR HD2  1 1 
        3  2840 1 1 42 TYR HE1  H 54.017   2.746   9.134 1.00 . A A . 42 TYR HE1  1 1 
        3  2841 1 1 42 TYR HE2  H 57.933   1.473  10.289 1.00 . A A . 42 TYR HE2  1 1 
        3  2842 1 1 42 TYR HH   H 56.255   3.679   8.389 1.00 . A A . 42 TYR HH   1 1 
        3  2843 1 1 42 TYR N    N 52.117  -0.513  13.231 1.00 . A A . 42 TYR N    1 1 
        3  2844 1 1 42 TYR O    O 54.413  -2.197  14.477 1.00 . A A . 42 TYR O    1 1 
        3  2845 1 1 42 TYR OH   O 56.572   2.756   8.473 1.00 . A A . 42 TYR OH   1 1 
        3  2846 1 1 43 PRO C    C 56.371  -4.123  12.230 1.00 . A A . 43 PRO C    1 1 
        3  2847 1 1 43 PRO CA   C 54.949  -4.334  12.721 1.00 . A A . 43 PRO CA   1 1 
        3  2848 1 1 43 PRO CB   C 54.241  -5.419  11.916 1.00 . A A . 43 PRO CB   1 1 
        3  2849 1 1 43 PRO CD   C 53.450  -3.263  11.149 1.00 . A A . 43 PRO CD   1 1 
        3  2850 1 1 43 PRO CG   C 53.670  -4.702  10.734 1.00 . A A . 43 PRO CG   1 1 
        3  2851 1 1 43 PRO HA   H 54.959  -4.582  13.767 1.00 . A A . 43 PRO HA   1 1 
        3  2852 1 1 43 PRO HB2  H 54.959  -6.171  11.614 1.00 . A A . 43 PRO HB2  1 1 
        3  2853 1 1 43 PRO HB3  H 53.466  -5.873  12.517 1.00 . A A . 43 PRO HB3  1 1 
        3  2854 1 1 43 PRO HD2  H 53.885  -2.595  10.423 1.00 . A A . 43 PRO HD2  1 1 
        3  2855 1 1 43 PRO HD3  H 52.394  -3.061  11.261 1.00 . A A . 43 PRO HD3  1 1 
        3  2856 1 1 43 PRO HG2  H 54.367  -4.747   9.910 1.00 . A A . 43 PRO HG2  1 1 
        3  2857 1 1 43 PRO HG3  H 52.732  -5.155  10.450 1.00 . A A . 43 PRO HG3  1 1 
        3  2858 1 1 43 PRO N    N 54.147  -3.151  12.446 1.00 . A A . 43 PRO N    1 1 
        3  2859 1 1 43 PRO O    O 57.259  -4.942  12.458 1.00 . A A . 43 PRO O    1 1 
        3  2860 1 1 44 THR C    C 58.310  -3.422   9.869 1.00 . A A . 44 THR C    1 1 
        3  2861 1 1 44 THR CA   C 57.825  -2.559  11.028 1.00 . A A . 44 THR CA   1 1 
        3  2862 1 1 44 THR CB   C 58.918  -2.506  12.098 1.00 . A A . 44 THR CB   1 1 
        3  2863 1 1 44 THR CG2  C 60.194  -1.989  11.467 1.00 . A A . 44 THR CG2  1 1 
        3  2864 1 1 44 THR H    H 55.770  -2.417  11.416 1.00 . A A . 44 THR H    1 1 
        3  2865 1 1 44 THR HA   H 57.688  -1.553  10.659 1.00 . A A . 44 THR HA   1 1 
        3  2866 1 1 44 THR HB   H 59.092  -3.503  12.475 1.00 . A A . 44 THR HB   1 1 
        3  2867 1 1 44 THR HG1  H 58.045  -2.175  13.834 1.00 . A A . 44 THR HG1  1 1 
        3  2868 1 1 44 THR HG21 H 61.006  -2.060  12.171 1.00 . A A . 44 THR HG21 1 1 
        3  2869 1 1 44 THR HG22 H 60.050  -0.959  11.173 1.00 . A A . 44 THR HG22 1 1 
        3  2870 1 1 44 THR HG23 H 60.414  -2.586  10.587 1.00 . A A . 44 THR HG23 1 1 
        3  2871 1 1 44 THR N    N 56.548  -2.991  11.558 1.00 . A A . 44 THR N    1 1 
        3  2872 1 1 44 THR O    O 58.926  -4.469  10.072 1.00 . A A . 44 THR O    1 1 
        3  2873 1 1 44 THR OG1  O 58.510  -1.652  13.178 1.00 . A A . 44 THR OG1  1 1 
        3  2874 1 1 45 CYS C    C 58.106  -4.889   7.091 1.00 . A A . 45 CYS C    1 1 
        3  2875 1 1 45 CYS CA   C 58.594  -3.487   7.432 1.00 . A A . 45 CYS CA   1 1 
        3  2876 1 1 45 CYS CB   C 60.118  -3.482   7.532 1.00 . A A . 45 CYS CB   1 1 
        3  2877 1 1 45 CYS H    H 57.323  -2.263   8.597 1.00 . A A . 45 CYS H    1 1 
        3  2878 1 1 45 CYS HA   H 58.303  -2.824   6.629 1.00 . A A . 45 CYS HA   1 1 
        3  2879 1 1 45 CYS HB2  H 60.429  -4.223   8.249 1.00 . A A . 45 CYS HB2  1 1 
        3  2880 1 1 45 CYS HB3  H 60.537  -3.726   6.566 1.00 . A A . 45 CYS HB3  1 1 
        3  2881 1 1 45 CYS N    N 57.996  -2.968   8.663 1.00 . A A . 45 CYS N    1 1 
        3  2882 1 1 45 CYS O    O 58.034  -5.776   7.940 1.00 . A A . 45 CYS O    1 1 
        3  2883 1 1 45 CYS SG   S 60.827  -1.888   8.043 1.00 . A A . 45 CYS SG   1 1 
        3  2884 1 1 46 PHE C    C 57.819  -6.635   3.957 1.00 . A A . 46 PHE C    1 1 
        3  2885 1 1 46 PHE CA   C 57.304  -6.369   5.361 1.00 . A A . 46 PHE CA   1 1 
        3  2886 1 1 46 PHE CB   C 55.771  -6.471   5.381 1.00 . A A . 46 PHE CB   1 1 
        3  2887 1 1 46 PHE CD1  C 55.015  -4.675   6.988 1.00 . A A . 46 PHE CD1  1 1 
        3  2888 1 1 46 PHE CD2  C 54.361  -4.504   4.701 1.00 . A A . 46 PHE CD2  1 1 
        3  2889 1 1 46 PHE CE1  C 54.332  -3.510   7.276 1.00 . A A . 46 PHE CE1  1 1 
        3  2890 1 1 46 PHE CE2  C 53.677  -3.339   4.979 1.00 . A A . 46 PHE CE2  1 1 
        3  2891 1 1 46 PHE CG   C 55.038  -5.187   5.696 1.00 . A A . 46 PHE CG   1 1 
        3  2892 1 1 46 PHE CZ   C 53.662  -2.838   6.269 1.00 . A A . 46 PHE CZ   1 1 
        3  2893 1 1 46 PHE H    H 57.850  -4.327   5.203 1.00 . A A . 46 PHE H    1 1 
        3  2894 1 1 46 PHE HA   H 57.711  -7.122   6.020 1.00 . A A . 46 PHE HA   1 1 
        3  2895 1 1 46 PHE HB2  H 55.443  -6.797   4.405 1.00 . A A . 46 PHE HB2  1 1 
        3  2896 1 1 46 PHE HB3  H 55.481  -7.210   6.112 1.00 . A A . 46 PHE HB3  1 1 
        3  2897 1 1 46 PHE HD1  H 55.546  -5.196   7.775 1.00 . A A . 46 PHE HD1  1 1 
        3  2898 1 1 46 PHE HD2  H 54.370  -4.893   3.694 1.00 . A A . 46 PHE HD2  1 1 
        3  2899 1 1 46 PHE HE1  H 54.329  -3.122   8.287 1.00 . A A . 46 PHE HE1  1 1 
        3  2900 1 1 46 PHE HE2  H 53.159  -2.816   4.186 1.00 . A A . 46 PHE HE2  1 1 
        3  2901 1 1 46 PHE HZ   H 53.125  -1.926   6.490 1.00 . A A . 46 PHE HZ   1 1 
        3  2902 1 1 46 PHE N    N 57.770  -5.077   5.835 1.00 . A A . 46 PHE N    1 1 
        3  2903 1 1 46 PHE O    O 57.853  -5.742   3.121 1.00 . A A . 46 PHE O    1 1 
        3  2904 1 1 47 PRO C    C 57.699  -8.458   1.306 1.00 . A A . 47 PRO C    1 1 
        3  2905 1 1 47 PRO CA   C 58.775  -8.274   2.380 1.00 . A A . 47 PRO CA   1 1 
        3  2906 1 1 47 PRO CB   C 59.468  -9.617   2.674 1.00 . A A . 47 PRO CB   1 1 
        3  2907 1 1 47 PRO CD   C 58.202  -9.010   4.612 1.00 . A A . 47 PRO CD   1 1 
        3  2908 1 1 47 PRO CG   C 59.382  -9.811   4.156 1.00 . A A . 47 PRO CG   1 1 
        3  2909 1 1 47 PRO HA   H 59.510  -7.565   2.028 1.00 . A A . 47 PRO HA   1 1 
        3  2910 1 1 47 PRO HB2  H 58.956 -10.405   2.145 1.00 . A A . 47 PRO HB2  1 1 
        3  2911 1 1 47 PRO HB3  H 60.496  -9.568   2.345 1.00 . A A . 47 PRO HB3  1 1 
        3  2912 1 1 47 PRO HD2  H 57.290  -9.582   4.509 1.00 . A A . 47 PRO HD2  1 1 
        3  2913 1 1 47 PRO HD3  H 58.336  -8.681   5.631 1.00 . A A . 47 PRO HD3  1 1 
        3  2914 1 1 47 PRO HG2  H 59.235 -10.856   4.384 1.00 . A A . 47 PRO HG2  1 1 
        3  2915 1 1 47 PRO HG3  H 60.285  -9.447   4.624 1.00 . A A . 47 PRO HG3  1 1 
        3  2916 1 1 47 PRO N    N 58.225  -7.880   3.681 1.00 . A A . 47 PRO N    1 1 
        3  2917 1 1 47 PRO O    O 57.794  -9.360   0.477 1.00 . A A . 47 PRO O    1 1 
        3  2918 1 1 48 LEU C    C 56.202  -7.141  -1.040 1.00 . A A . 48 LEU C    1 1 
        3  2919 1 1 48 LEU CA   C 55.644  -7.655   0.283 1.00 . A A . 48 LEU CA   1 1 
        3  2920 1 1 48 LEU CB   C 54.413  -6.828   0.682 1.00 . A A . 48 LEU CB   1 1 
        3  2921 1 1 48 LEU CD1  C 52.673  -6.176   2.367 1.00 . A A . 48 LEU CD1  1 1 
        3  2922 1 1 48 LEU CD2  C 53.323  -8.575   2.118 1.00 . A A . 48 LEU CD2  1 1 
        3  2923 1 1 48 LEU CG   C 53.814  -7.138   2.058 1.00 . A A . 48 LEU CG   1 1 
        3  2924 1 1 48 LEU H    H 56.653  -6.891   1.989 1.00 . A A . 48 LEU H    1 1 
        3  2925 1 1 48 LEU HA   H 55.356  -8.690   0.163 1.00 . A A . 48 LEU HA   1 1 
        3  2926 1 1 48 LEU HB2  H 54.687  -5.780   0.662 1.00 . A A . 48 LEU HB2  1 1 
        3  2927 1 1 48 LEU HB3  H 53.646  -6.990  -0.062 1.00 . A A . 48 LEU HB3  1 1 
        3  2928 1 1 48 LEU HD11 H 52.258  -6.410   3.336 1.00 . A A . 48 LEU HD11 1 1 
        3  2929 1 1 48 LEU HD12 H 51.905  -6.273   1.613 1.00 . A A . 48 LEU HD12 1 1 
        3  2930 1 1 48 LEU HD13 H 53.044  -5.159   2.374 1.00 . A A . 48 LEU HD13 1 1 
        3  2931 1 1 48 LEU HD21 H 54.143  -9.245   1.909 1.00 . A A . 48 LEU HD21 1 1 
        3  2932 1 1 48 LEU HD22 H 52.545  -8.721   1.385 1.00 . A A . 48 LEU HD22 1 1 
        3  2933 1 1 48 LEU HD23 H 52.932  -8.779   3.104 1.00 . A A . 48 LEU HD23 1 1 
        3  2934 1 1 48 LEU HG   H 54.575  -7.010   2.816 1.00 . A A . 48 LEU HG   1 1 
        3  2935 1 1 48 LEU N    N 56.688  -7.592   1.304 1.00 . A A . 48 LEU N    1 1 
        3  2936 1 1 48 LEU O    O 55.945  -7.702  -2.104 1.00 . A A . 48 LEU O    1 1 
        3  2937 1 1 49 THR C    C 58.759  -4.558  -1.656 1.00 . A A . 49 THR C    1 1 
        3  2938 1 1 49 THR CA   C 57.630  -5.491  -2.117 1.00 . A A . 49 THR CA   1 1 
        3  2939 1 1 49 THR CB   C 56.604  -4.744  -3.011 1.00 . A A . 49 THR CB   1 1 
        3  2940 1 1 49 THR CG2  C 56.109  -3.463  -2.352 1.00 . A A . 49 THR CG2  1 1 
        3  2941 1 1 49 THR H    H 57.085  -5.628  -0.080 1.00 . A A . 49 THR H    1 1 
        3  2942 1 1 49 THR HA   H 58.061  -6.302  -2.689 1.00 . A A . 49 THR HA   1 1 
        3  2943 1 1 49 THR HB   H 55.755  -5.396  -3.165 1.00 . A A . 49 THR HB   1 1 
        3  2944 1 1 49 THR HG1  H 57.136  -5.217  -4.852 1.00 . A A . 49 THR HG1  1 1 
        3  2945 1 1 49 THR HG21 H 56.941  -2.795  -2.191 1.00 . A A . 49 THR HG21 1 1 
        3  2946 1 1 49 THR HG22 H 55.647  -3.701  -1.400 1.00 . A A . 49 THR HG22 1 1 
        3  2947 1 1 49 THR HG23 H 55.381  -2.983  -2.991 1.00 . A A . 49 THR HG23 1 1 
        3  2948 1 1 49 THR N    N 56.972  -6.062  -0.954 1.00 . A A . 49 THR N    1 1 
        3  2949 1 1 49 THR O    O 58.981  -3.476  -2.205 1.00 . A A . 49 THR O    1 1 
        3  2950 1 1 49 THR OG1  O 57.175  -4.437  -4.289 1.00 . A A . 49 THR OG1  1 1 
        3  2951 1 1 50 GLN C    C 61.892  -4.895  -0.090 1.00 . A A . 50 GLN C    1 1 
        3  2952 1 1 50 GLN CA   C 60.538  -4.209  -0.045 1.00 . A A . 50 GLN CA   1 1 
        3  2953 1 1 50 GLN CB   C 60.198  -3.921   1.419 1.00 . A A . 50 GLN CB   1 1 
        3  2954 1 1 50 GLN CD   C 58.947  -2.397   2.968 1.00 . A A . 50 GLN CD   1 1 
        3  2955 1 1 50 GLN CG   C 58.934  -3.117   1.634 1.00 . A A . 50 GLN CG   1 1 
        3  2956 1 1 50 GLN H    H 59.424  -5.953  -0.401 1.00 . A A . 50 GLN H    1 1 
        3  2957 1 1 50 GLN HA   H 60.600  -3.274  -0.584 1.00 . A A . 50 GLN HA   1 1 
        3  2958 1 1 50 GLN HB2  H 60.083  -4.864   1.938 1.00 . A A . 50 GLN HB2  1 1 
        3  2959 1 1 50 GLN HB3  H 61.021  -3.380   1.863 1.00 . A A . 50 GLN HB3  1 1 
        3  2960 1 1 50 GLN HE21 H 59.527  -0.717   2.083 1.00 . A A . 50 GLN HE21 1 1 
        3  2961 1 1 50 GLN HE22 H 59.279  -0.618   3.792 1.00 . A A . 50 GLN HE22 1 1 
        3  2962 1 1 50 GLN HG2  H 58.845  -2.386   0.843 1.00 . A A . 50 GLN HG2  1 1 
        3  2963 1 1 50 GLN HG3  H 58.085  -3.786   1.608 1.00 . A A . 50 GLN HG3  1 1 
        3  2964 1 1 50 GLN N    N 59.518  -5.025  -0.675 1.00 . A A . 50 GLN N    1 1 
        3  2965 1 1 50 GLN NE2  N 59.296  -1.121   2.946 1.00 . A A . 50 GLN NE2  1 1 
        3  2966 1 1 50 GLN O    O 62.001  -6.077  -0.418 1.00 . A A . 50 GLN O    1 1 
        3  2967 1 1 50 GLN OE1  O 58.626  -2.978   4.008 1.00 . A A . 50 GLN OE1  1 1 
        3  2968 1 1 51 PHE C    C 64.747  -4.088   1.786 1.00 . A A . 51 PHE C    1 1 
        3  2969 1 1 51 PHE CA   C 64.249  -4.637   0.456 1.00 . A A . 51 PHE CA   1 1 
        3  2970 1 1 51 PHE CB   C 65.165  -4.208  -0.700 1.00 . A A . 51 PHE CB   1 1 
        3  2971 1 1 51 PHE CD1  C 66.891  -6.030  -0.831 1.00 . A A . 51 PHE CD1  1 1 
        3  2972 1 1 51 PHE CD2  C 67.600  -3.840  -0.207 1.00 . A A . 51 PHE CD2  1 1 
        3  2973 1 1 51 PHE CE1  C 68.189  -6.486  -0.717 1.00 . A A . 51 PHE CE1  1 1 
        3  2974 1 1 51 PHE CE2  C 68.902  -4.291  -0.090 1.00 . A A . 51 PHE CE2  1 1 
        3  2975 1 1 51 PHE CG   C 66.581  -4.704  -0.578 1.00 . A A . 51 PHE CG   1 1 
        3  2976 1 1 51 PHE CZ   C 69.195  -5.616  -0.346 1.00 . A A . 51 PHE CZ   1 1 
        3  2977 1 1 51 PHE H    H 62.745  -3.169   0.384 1.00 . A A . 51 PHE H    1 1 
        3  2978 1 1 51 PHE HA   H 64.204  -5.717   0.505 1.00 . A A . 51 PHE HA   1 1 
        3  2979 1 1 51 PHE HB2  H 64.762  -4.588  -1.626 1.00 . A A . 51 PHE HB2  1 1 
        3  2980 1 1 51 PHE HB3  H 65.192  -3.129  -0.743 1.00 . A A . 51 PHE HB3  1 1 
        3  2981 1 1 51 PHE HD1  H 66.106  -6.709  -1.122 1.00 . A A . 51 PHE HD1  1 1 
        3  2982 1 1 51 PHE HD2  H 67.370  -2.805  -0.006 1.00 . A A . 51 PHE HD2  1 1 
        3  2983 1 1 51 PHE HE1  H 68.417  -7.525  -0.915 1.00 . A A . 51 PHE HE1  1 1 
        3  2984 1 1 51 PHE HE2  H 69.689  -3.608   0.200 1.00 . A A . 51 PHE HE2  1 1 
        3  2985 1 1 51 PHE HZ   H 70.209  -5.969  -0.255 1.00 . A A . 51 PHE HZ   1 1 
        3  2986 1 1 51 PHE N    N 62.908  -4.130   0.251 1.00 . A A . 51 PHE N    1 1 
        3  2987 1 1 51 PHE O    O 64.227  -3.086   2.276 1.00 . A A . 51 PHE O    1 1 
        3  2988 1 1 52 THR C    C 67.566  -3.592   3.528 1.00 . A A . 52 THR C    1 1 
        3  2989 1 1 52 THR CA   C 66.218  -4.284   3.666 1.00 . A A . 52 THR CA   1 1 
        3  2990 1 1 52 THR CB   C 66.339  -5.471   4.640 1.00 . A A . 52 THR CB   1 1 
        3  2991 1 1 52 THR CG2  C 66.650  -4.990   6.048 1.00 . A A . 52 THR CG2  1 1 
        3  2992 1 1 52 THR H    H 66.151  -5.491   1.942 1.00 . A A . 52 THR H    1 1 
        3  2993 1 1 52 THR HA   H 65.501  -3.582   4.070 1.00 . A A . 52 THR HA   1 1 
        3  2994 1 1 52 THR HB   H 67.140  -6.114   4.304 1.00 . A A . 52 THR HB   1 1 
        3  2995 1 1 52 THR HG1  H 64.586  -5.942   5.413 1.00 . A A . 52 THR HG1  1 1 
        3  2996 1 1 52 THR HG21 H 67.590  -4.458   6.049 1.00 . A A . 52 THR HG21 1 1 
        3  2997 1 1 52 THR HG22 H 66.715  -5.839   6.709 1.00 . A A . 52 THR HG22 1 1 
        3  2998 1 1 52 THR HG23 H 65.862  -4.332   6.384 1.00 . A A . 52 THR HG23 1 1 
        3  2999 1 1 52 THR N    N 65.737  -4.719   2.375 1.00 . A A . 52 THR N    1 1 
        3  3000 1 1 52 THR O    O 68.601  -4.243   3.387 1.00 . A A . 52 THR O    1 1 
        3  3001 1 1 52 THR OG1  O 65.110  -6.211   4.653 1.00 . A A . 52 THR OG1  1 1 
        3  3002 1 1 53 CYS C    C 69.602  -1.856   4.719 1.00 . A A . 53 CYS C    1 1 
        3  3003 1 1 53 CYS CA   C 68.744  -1.463   3.525 1.00 . A A . 53 CYS CA   1 1 
        3  3004 1 1 53 CYS CB   C 68.394   0.017   3.609 1.00 . A A . 53 CYS CB   1 1 
        3  3005 1 1 53 CYS H    H 66.656  -1.804   3.505 1.00 . A A . 53 CYS H    1 1 
        3  3006 1 1 53 CYS HA   H 69.287  -1.651   2.613 1.00 . A A . 53 CYS HA   1 1 
        3  3007 1 1 53 CYS HB2  H 67.491   0.200   3.046 1.00 . A A . 53 CYS HB2  1 1 
        3  3008 1 1 53 CYS HB3  H 68.229   0.277   4.643 1.00 . A A . 53 CYS HB3  1 1 
        3  3009 1 1 53 CYS N    N 67.530  -2.262   3.518 1.00 . A A . 53 CYS N    1 1 
        3  3010 1 1 53 CYS O    O 69.145  -1.799   5.861 1.00 . A A . 53 CYS O    1 1 
        3  3011 1 1 53 CYS SG   S 69.680   1.124   2.962 1.00 . A A . 53 CYS SG   1 1 
        3  3012 1 1 54 ASN C    C 71.940  -1.810   6.639 1.00 . A A . 54 ASN C    1 1 
        3  3013 1 1 54 ASN CA   C 71.712  -2.800   5.490 1.00 . A A . 54 ASN CA   1 1 
        3  3014 1 1 54 ASN CB   C 73.047  -3.245   4.882 1.00 . A A . 54 ASN CB   1 1 
        3  3015 1 1 54 ASN CG   C 74.121  -2.186   4.968 1.00 . A A . 54 ASN CG   1 1 
        3  3016 1 1 54 ASN H    H 71.183  -2.160   3.537 1.00 . A A . 54 ASN H    1 1 
        3  3017 1 1 54 ASN HA   H 71.214  -3.668   5.889 1.00 . A A . 54 ASN HA   1 1 
        3  3018 1 1 54 ASN HB2  H 73.398  -4.122   5.403 1.00 . A A . 54 ASN HB2  1 1 
        3  3019 1 1 54 ASN HB3  H 72.895  -3.492   3.840 1.00 . A A . 54 ASN HB3  1 1 
        3  3020 1 1 54 ASN HD21 H 73.344  -1.239   3.407 1.00 . A A . 54 ASN HD21 1 1 
        3  3021 1 1 54 ASN HD22 H 74.738  -0.504   4.122 1.00 . A A . 54 ASN HD22 1 1 
        3  3022 1 1 54 ASN N    N 70.843  -2.240   4.455 1.00 . A A . 54 ASN N    1 1 
        3  3023 1 1 54 ASN ND2  N 74.062  -1.215   4.073 1.00 . A A . 54 ASN ND2  1 1 
        3  3024 1 1 54 ASN O    O 72.181  -2.219   7.776 1.00 . A A . 54 ASN O    1 1 
        3  3025 1 1 54 ASN OD1  O 74.976  -2.225   5.853 1.00 . A A . 54 ASN OD1  1 1 
        3  3026 1 1 55 ASN C    C 70.770   0.746   8.209 1.00 . A A . 55 ASN C    1 1 
        3  3027 1 1 55 ASN CA   C 72.030   0.514   7.365 1.00 . A A . 55 ASN CA   1 1 
        3  3028 1 1 55 ASN CB   C 72.502   1.828   6.732 1.00 . A A . 55 ASN CB   1 1 
        3  3029 1 1 55 ASN CG   C 73.990   1.811   6.425 1.00 . A A . 55 ASN CG   1 1 
        3  3030 1 1 55 ASN H    H 71.696  -0.237   5.420 1.00 . A A . 55 ASN H    1 1 
        3  3031 1 1 55 ASN HA   H 72.807   0.159   8.017 1.00 . A A . 55 ASN HA   1 1 
        3  3032 1 1 55 ASN HB2  H 71.964   1.991   5.809 1.00 . A A . 55 ASN HB2  1 1 
        3  3033 1 1 55 ASN HB3  H 72.302   2.644   7.411 1.00 . A A . 55 ASN HB3  1 1 
        3  3034 1 1 55 ASN HD21 H 74.090   3.782   6.611 1.00 . A A . 55 ASN HD21 1 1 
        3  3035 1 1 55 ASN HD22 H 75.571   2.985   6.225 1.00 . A A . 55 ASN HD22 1 1 
        3  3036 1 1 55 ASN N    N 71.846  -0.512   6.346 1.00 . A A . 55 ASN N    1 1 
        3  3037 1 1 55 ASN ND2  N 74.613   2.976   6.425 1.00 . A A . 55 ASN ND2  1 1 
        3  3038 1 1 55 ASN O    O 70.631   1.784   8.853 1.00 . A A . 55 ASN O    1 1 
        3  3039 1 1 55 ASN OD1  O 74.575   0.758   6.186 1.00 . A A . 55 ASN OD1  1 1 
        3  3040 1 1 56 GLY C    C 67.410   0.206   8.529 1.00 . A A . 56 GLY C    1 1 
        3  3041 1 1 56 GLY CA   C 68.738  -0.189   9.146 1.00 . A A . 56 GLY CA   1 1 
        3  3042 1 1 56 GLY H    H 69.921  -0.953   7.557 1.00 . A A . 56 GLY H    1 1 
        3  3043 1 1 56 GLY HA2  H 68.632  -1.172   9.578 1.00 . A A . 56 GLY HA2  1 1 
        3  3044 1 1 56 GLY HA3  H 68.975   0.510   9.935 1.00 . A A . 56 GLY HA3  1 1 
        3  3045 1 1 56 GLY N    N 69.848  -0.217   8.202 1.00 . A A . 56 GLY N    1 1 
        3  3046 1 1 56 GLY O    O 66.373   0.121   9.181 1.00 . A A . 56 GLY O    1 1 
        3  3047 1 1 57 ARG C    C 65.538  -0.079   5.896 1.00 . A A . 57 ARG C    1 1 
        3  3048 1 1 57 ARG CA   C 66.202   1.077   6.621 1.00 . A A . 57 ARG CA   1 1 
        3  3049 1 1 57 ARG CB   C 66.498   2.164   5.600 1.00 . A A . 57 ARG CB   1 1 
        3  3050 1 1 57 ARG CD   C 68.076   3.986   5.048 1.00 . A A . 57 ARG CD   1 1 
        3  3051 1 1 57 ARG CG   C 67.271   3.336   6.150 1.00 . A A . 57 ARG CG   1 1 
        3  3052 1 1 57 ARG CZ   C 70.354   4.901   5.195 1.00 . A A . 57 ARG CZ   1 1 
        3  3053 1 1 57 ARG H    H 68.277   0.670   6.794 1.00 . A A . 57 ARG H    1 1 
        3  3054 1 1 57 ARG HA   H 65.529   1.464   7.371 1.00 . A A . 57 ARG HA   1 1 
        3  3055 1 1 57 ARG HB2  H 67.070   1.733   4.792 1.00 . A A . 57 ARG HB2  1 1 
        3  3056 1 1 57 ARG HB3  H 65.564   2.532   5.206 1.00 . A A . 57 ARG HB3  1 1 
        3  3057 1 1 57 ARG HD2  H 68.581   3.207   4.491 1.00 . A A . 57 ARG HD2  1 1 
        3  3058 1 1 57 ARG HD3  H 67.401   4.516   4.392 1.00 . A A . 57 ARG HD3  1 1 
        3  3059 1 1 57 ARG HE   H 68.770   5.591   6.215 1.00 . A A . 57 ARG HE   1 1 
        3  3060 1 1 57 ARG HG2  H 66.574   4.059   6.554 1.00 . A A . 57 ARG HG2  1 1 
        3  3061 1 1 57 ARG HG3  H 67.938   2.990   6.927 1.00 . A A . 57 ARG HG3  1 1 
        3  3062 1 1 57 ARG HH11 H 70.152   3.341   3.911 1.00 . A A . 57 ARG HH11 1 1 
        3  3063 1 1 57 ARG HH12 H 71.762   3.994   4.030 1.00 . A A . 57 ARG HH12 1 1 
        3  3064 1 1 57 ARG HH21 H 70.913   6.445   6.380 1.00 . A A . 57 ARG HH21 1 1 
        3  3065 1 1 57 ARG HH22 H 72.191   5.733   5.430 1.00 . A A . 57 ARG HH22 1 1 
        3  3066 1 1 57 ARG N    N 67.429   0.645   7.282 1.00 . A A . 57 ARG N    1 1 
        3  3067 1 1 57 ARG NE   N 69.072   4.920   5.563 1.00 . A A . 57 ARG NE   1 1 
        3  3068 1 1 57 ARG NH1  N 70.783   4.007   4.310 1.00 . A A . 57 ARG NH1  1 1 
        3  3069 1 1 57 ARG NH2  N 71.212   5.767   5.712 1.00 . A A . 57 ARG NH2  1 1 
        3  3070 1 1 57 ARG O    O 66.189  -1.050   5.534 1.00 . A A . 57 ARG O    1 1 
        3  3071 1 1 58 CYS C    C 63.156  -0.063   3.550 1.00 . A A . 58 CYS C    1 1 
        3  3072 1 1 58 CYS CA   C 63.551  -0.857   4.780 1.00 . A A . 58 CYS CA   1 1 
        3  3073 1 1 58 CYS CB   C 62.325  -1.435   5.471 1.00 . A A . 58 CYS CB   1 1 
        3  3074 1 1 58 CYS H    H 63.733   0.708   6.167 1.00 . A A . 58 CYS H    1 1 
        3  3075 1 1 58 CYS HA   H 64.223  -1.655   4.495 1.00 . A A . 58 CYS HA   1 1 
        3  3076 1 1 58 CYS HB2  H 61.539  -0.695   5.487 1.00 . A A . 58 CYS HB2  1 1 
        3  3077 1 1 58 CYS HB3  H 61.987  -2.305   4.928 1.00 . A A . 58 CYS HB3  1 1 
        3  3078 1 1 58 CYS N    N 64.246   0.030   5.685 1.00 . A A . 58 CYS N    1 1 
        3  3079 1 1 58 CYS O    O 62.427   0.918   3.654 1.00 . A A . 58 CYS O    1 1 
        3  3080 1 1 58 CYS SG   S 62.657  -1.937   7.187 1.00 . A A . 58 CYS SG   1 1 
        3  3081 1 1 59 ILE C    C 62.477  -0.436   0.253 1.00 . A A . 59 ILE C    1 1 
        3  3082 1 1 59 ILE CA   C 63.415   0.313   1.185 1.00 . A A . 59 ILE CA   1 1 
        3  3083 1 1 59 ILE CB   C 64.712   0.654   0.423 1.00 . A A . 59 ILE CB   1 1 
        3  3084 1 1 59 ILE CD1  C 66.511  -0.362  -1.043 1.00 . A A . 59 ILE CD1  1 1 
        3  3085 1 1 59 ILE CG1  C 65.424  -0.620  -0.030 1.00 . A A . 59 ILE CG1  1 1 
        3  3086 1 1 59 ILE CG2  C 65.630   1.501   1.290 1.00 . A A . 59 ILE CG2  1 1 
        3  3087 1 1 59 ILE H    H 64.166  -1.295   2.342 1.00 . A A . 59 ILE H    1 1 
        3  3088 1 1 59 ILE HA   H 62.953   1.233   1.487 1.00 . A A . 59 ILE HA   1 1 
        3  3089 1 1 59 ILE HB   H 64.447   1.235  -0.449 1.00 . A A . 59 ILE HB   1 1 
        3  3090 1 1 59 ILE HD11 H 66.996  -1.292  -1.294 1.00 . A A . 59 ILE HD11 1 1 
        3  3091 1 1 59 ILE HD12 H 67.235   0.323  -0.628 1.00 . A A . 59 ILE HD12 1 1 
        3  3092 1 1 59 ILE HD13 H 66.076   0.070  -1.936 1.00 . A A . 59 ILE HD13 1 1 
        3  3093 1 1 59 ILE HG12 H 65.878  -1.096   0.825 1.00 . A A . 59 ILE HG12 1 1 
        3  3094 1 1 59 ILE HG13 H 64.705  -1.291  -0.476 1.00 . A A . 59 ILE HG13 1 1 
        3  3095 1 1 59 ILE HG21 H 65.125   2.416   1.564 1.00 . A A . 59 ILE HG21 1 1 
        3  3096 1 1 59 ILE HG22 H 66.532   1.735   0.741 1.00 . A A . 59 ILE HG22 1 1 
        3  3097 1 1 59 ILE HG23 H 65.884   0.950   2.182 1.00 . A A . 59 ILE HG23 1 1 
        3  3098 1 1 59 ILE N    N 63.659  -0.454   2.393 1.00 . A A . 59 ILE N    1 1 
        3  3099 1 1 59 ILE O    O 62.108  -1.573   0.522 1.00 . A A . 59 ILE O    1 1 
        3  3100 1 1 60 ASN C    C 62.021  -1.411  -2.677 1.00 . A A . 60 ASN C    1 1 
        3  3101 1 1 60 ASN CA   C 61.233  -0.409  -1.836 1.00 . A A . 60 ASN CA   1 1 
        3  3102 1 1 60 ASN CB   C 60.649   0.668  -2.746 1.00 . A A . 60 ASN CB   1 1 
        3  3103 1 1 60 ASN CG   C 59.379   0.226  -3.433 1.00 . A A . 60 ASN CG   1 1 
        3  3104 1 1 60 ASN H    H 62.413   1.124  -0.983 1.00 . A A . 60 ASN H    1 1 
        3  3105 1 1 60 ASN HA   H 60.432  -0.922  -1.323 1.00 . A A . 60 ASN HA   1 1 
        3  3106 1 1 60 ASN HB2  H 60.428   1.546  -2.157 1.00 . A A . 60 ASN HB2  1 1 
        3  3107 1 1 60 ASN HB3  H 61.378   0.925  -3.503 1.00 . A A . 60 ASN HB3  1 1 
        3  3108 1 1 60 ASN HD21 H 58.307   1.205  -2.070 1.00 . A A . 60 ASN HD21 1 1 
        3  3109 1 1 60 ASN HD22 H 57.405   0.373  -3.301 1.00 . A A . 60 ASN HD22 1 1 
        3  3110 1 1 60 ASN N    N 62.104   0.205  -0.841 1.00 . A A . 60 ASN N    1 1 
        3  3111 1 1 60 ASN ND2  N 58.252   0.636  -2.885 1.00 . A A . 60 ASN ND2  1 1 
        3  3112 1 1 60 ASN O    O 63.188  -1.174  -2.996 1.00 . A A . 60 ASN O    1 1 
        3  3113 1 1 60 ASN OD1  O 59.415  -0.449  -4.461 1.00 . A A . 60 ASN OD1  1 1 
        3  3114 1 1 61 ILE C    C 62.275  -3.087  -5.274 1.00 . A A . 61 ILE C    1 1 
        3  3115 1 1 61 ILE CA   C 62.087  -3.544  -3.826 1.00 . A A . 61 ILE CA   1 1 
        3  3116 1 1 61 ILE CB   C 61.359  -4.906  -3.814 1.00 . A A . 61 ILE CB   1 1 
        3  3117 1 1 61 ILE CD1  C 61.746  -7.408  -4.141 1.00 . A A . 61 ILE CD1  1 1 
        3  3118 1 1 61 ILE CG1  C 62.354  -6.023  -4.141 1.00 . A A . 61 ILE CG1  1 1 
        3  3119 1 1 61 ILE CG2  C 60.207  -4.919  -4.814 1.00 . A A . 61 ILE CG2  1 1 
        3  3120 1 1 61 ILE H    H 60.448  -2.661  -2.799 1.00 . A A . 61 ILE H    1 1 
        3  3121 1 1 61 ILE HA   H 63.053  -3.685  -3.374 1.00 . A A . 61 ILE HA   1 1 
        3  3122 1 1 61 ILE HB   H 60.953  -5.069  -2.826 1.00 . A A . 61 ILE HB   1 1 
        3  3123 1 1 61 ILE HD11 H 61.352  -7.628  -3.161 1.00 . A A . 61 ILE HD11 1 1 
        3  3124 1 1 61 ILE HD12 H 62.504  -8.134  -4.398 1.00 . A A . 61 ILE HD12 1 1 
        3  3125 1 1 61 ILE HD13 H 60.949  -7.450  -4.868 1.00 . A A . 61 ILE HD13 1 1 
        3  3126 1 1 61 ILE HG12 H 62.770  -5.844  -5.122 1.00 . A A . 61 ILE HG12 1 1 
        3  3127 1 1 61 ILE HG13 H 63.149  -6.008  -3.412 1.00 . A A . 61 ILE HG13 1 1 
        3  3128 1 1 61 ILE HG21 H 59.742  -5.894  -4.820 1.00 . A A . 61 ILE HG21 1 1 
        3  3129 1 1 61 ILE HG22 H 60.584  -4.694  -5.800 1.00 . A A . 61 ILE HG22 1 1 
        3  3130 1 1 61 ILE HG23 H 59.477  -4.176  -4.532 1.00 . A A . 61 ILE HG23 1 1 
        3  3131 1 1 61 ILE N    N 61.393  -2.523  -3.052 1.00 . A A . 61 ILE N    1 1 
        3  3132 1 1 61 ILE O    O 63.160  -3.566  -5.985 1.00 . A A . 61 ILE O    1 1 
        3  3133 1 1 62 ASN C    C 62.487  -0.608  -7.314 1.00 . A A . 62 ASN C    1 1 
        3  3134 1 1 62 ASN CA   C 61.426  -1.681  -7.079 1.00 . A A . 62 ASN CA   1 1 
        3  3135 1 1 62 ASN CB   C 60.030  -1.143  -7.429 1.00 . A A . 62 ASN CB   1 1 
        3  3136 1 1 62 ASN CG   C 59.672  -1.284  -8.904 1.00 . A A . 62 ASN CG   1 1 
        3  3137 1 1 62 ASN H    H 60.850  -1.711  -5.038 1.00 . A A . 62 ASN H    1 1 
        3  3138 1 1 62 ASN HA   H 61.643  -2.532  -7.707 1.00 . A A . 62 ASN HA   1 1 
        3  3139 1 1 62 ASN HB2  H 59.294  -1.679  -6.852 1.00 . A A . 62 ASN HB2  1 1 
        3  3140 1 1 62 ASN HB3  H 59.986  -0.095  -7.168 1.00 . A A . 62 ASN HB3  1 1 
        3  3141 1 1 62 ASN HD21 H 61.548  -0.927  -9.457 1.00 . A A . 62 ASN HD21 1 1 
        3  3142 1 1 62 ASN HD22 H 60.426  -1.226 -10.736 1.00 . A A . 62 ASN HD22 1 1 
        3  3143 1 1 62 ASN N    N 61.455  -2.132  -5.690 1.00 . A A . 62 ASN N    1 1 
        3  3144 1 1 62 ASN ND2  N 60.645  -1.130  -9.789 1.00 . A A . 62 ASN ND2  1 1 
        3  3145 1 1 62 ASN O    O 62.396   0.181  -8.250 1.00 . A A . 62 ASN O    1 1 
        3  3146 1 1 62 ASN OD1  O 58.512  -1.507  -9.246 1.00 . A A . 62 ASN OD1  1 1 
        3  3147 1 1 63 TRP C    C 65.852  -0.402  -7.156 1.00 . A A . 63 TRP C    1 1 
        3  3148 1 1 63 TRP CA   C 64.615   0.336  -6.639 1.00 . A A . 63 TRP CA   1 1 
        3  3149 1 1 63 TRP CB   C 64.932   1.063  -5.324 1.00 . A A . 63 TRP CB   1 1 
        3  3150 1 1 63 TRP CD1  C 62.584   2.099  -5.306 1.00 . A A . 63 TRP CD1  1 1 
        3  3151 1 1 63 TRP CD2  C 63.976   2.926  -3.763 1.00 . A A . 63 TRP CD2  1 1 
        3  3152 1 1 63 TRP CE2  C 62.736   3.577  -3.642 1.00 . A A . 63 TRP CE2  1 1 
        3  3153 1 1 63 TRP CE3  C 65.011   3.280  -2.893 1.00 . A A . 63 TRP CE3  1 1 
        3  3154 1 1 63 TRP CG   C 63.859   1.984  -4.834 1.00 . A A . 63 TRP CG   1 1 
        3  3155 1 1 63 TRP CH2  C 63.532   4.892  -1.848 1.00 . A A . 63 TRP CH2  1 1 
        3  3156 1 1 63 TRP CZ2  C 62.501   4.563  -2.688 1.00 . A A . 63 TRP CZ2  1 1 
        3  3157 1 1 63 TRP CZ3  C 64.779   4.262  -1.944 1.00 . A A . 63 TRP CZ3  1 1 
        3  3158 1 1 63 TRP H    H 63.523  -1.233  -5.727 1.00 . A A . 63 TRP H    1 1 
        3  3159 1 1 63 TRP HA   H 64.317   1.065  -7.376 1.00 . A A . 63 TRP HA   1 1 
        3  3160 1 1 63 TRP HB2  H 65.102   0.328  -4.552 1.00 . A A . 63 TRP HB2  1 1 
        3  3161 1 1 63 TRP HB3  H 65.831   1.646  -5.457 1.00 . A A . 63 TRP HB3  1 1 
        3  3162 1 1 63 TRP HD1  H 62.185   1.514  -6.118 1.00 . A A . 63 TRP HD1  1 1 
        3  3163 1 1 63 TRP HE1  H 60.963   3.319  -4.743 1.00 . A A . 63 TRP HE1  1 1 
        3  3164 1 1 63 TRP HE3  H 65.977   2.804  -2.955 1.00 . A A . 63 TRP HE3  1 1 
        3  3165 1 1 63 TRP HH2  H 63.394   5.653  -1.092 1.00 . A A . 63 TRP HH2  1 1 
        3  3166 1 1 63 TRP HZ2  H 61.545   5.058  -2.603 1.00 . A A . 63 TRP HZ2  1 1 
        3  3167 1 1 63 TRP HZ3  H 65.567   4.549  -1.262 1.00 . A A . 63 TRP HZ3  1 1 
        3  3168 1 1 63 TRP N    N 63.512  -0.601  -6.475 1.00 . A A . 63 TRP N    1 1 
        3  3169 1 1 63 TRP NE1  N 61.900   3.054  -4.595 1.00 . A A . 63 TRP NE1  1 1 
        3  3170 1 1 63 TRP O    O 66.962   0.146  -7.165 1.00 . A A . 63 TRP O    1 1 
        3  3171 1 1 64 ARG C    C 66.619  -1.876  -9.745 1.00 . A A . 64 ARG C    1 1 
        3  3172 1 1 64 ARG CA   C 66.663  -2.398  -8.310 1.00 . A A . 64 ARG CA   1 1 
        3  3173 1 1 64 ARG CB   C 66.383  -3.913  -8.347 1.00 . A A . 64 ARG CB   1 1 
        3  3174 1 1 64 ARG CD   C 67.013  -4.646  -5.985 1.00 . A A . 64 ARG CD   1 1 
        3  3175 1 1 64 ARG CG   C 65.914  -4.534  -7.039 1.00 . A A . 64 ARG CG   1 1 
        3  3176 1 1 64 ARG CZ   C 67.985  -6.859  -6.578 1.00 . A A . 64 ARG CZ   1 1 
        3  3177 1 1 64 ARG H    H 64.795  -2.102  -7.351 1.00 . A A . 64 ARG H    1 1 
        3  3178 1 1 64 ARG HA   H 67.640  -2.206  -7.866 1.00 . A A . 64 ARG HA   1 1 
        3  3179 1 1 64 ARG HB2  H 65.622  -4.099  -9.090 1.00 . A A . 64 ARG HB2  1 1 
        3  3180 1 1 64 ARG HB3  H 67.287  -4.418  -8.651 1.00 . A A . 64 ARG HB3  1 1 
        3  3181 1 1 64 ARG HD2  H 67.428  -3.663  -5.818 1.00 . A A . 64 ARG HD2  1 1 
        3  3182 1 1 64 ARG HD3  H 66.568  -5.000  -5.067 1.00 . A A . 64 ARG HD3  1 1 
        3  3183 1 1 64 ARG HE   H 69.020  -5.155  -6.372 1.00 . A A . 64 ARG HE   1 1 
        3  3184 1 1 64 ARG HG2  H 65.118  -3.928  -6.638 1.00 . A A . 64 ARG HG2  1 1 
        3  3185 1 1 64 ARG HG3  H 65.533  -5.524  -7.249 1.00 . A A . 64 ARG HG3  1 1 
        3  3186 1 1 64 ARG HH11 H 65.967  -6.887  -6.393 1.00 . A A . 64 ARG HH11 1 1 
        3  3187 1 1 64 ARG HH12 H 66.699  -8.416  -6.740 1.00 . A A . 64 ARG HH12 1 1 
        3  3188 1 1 64 ARG HH21 H 69.993  -7.152  -6.795 1.00 . A A . 64 ARG HH21 1 1 
        3  3189 1 1 64 ARG HH22 H 68.995  -8.570  -6.971 1.00 . A A . 64 ARG HH22 1 1 
        3  3190 1 1 64 ARG N    N 65.649  -1.664  -7.558 1.00 . A A . 64 ARG N    1 1 
        3  3191 1 1 64 ARG NE   N 68.111  -5.548  -6.351 1.00 . A A . 64 ARG NE   1 1 
        3  3192 1 1 64 ARG NH1  N 66.787  -7.436  -6.570 1.00 . A A . 64 ARG NH1  1 1 
        3  3193 1 1 64 ARG NH2  N 69.070  -7.591  -6.802 1.00 . A A . 64 ARG NH2  1 1 
        3  3194 1 1 64 ARG O    O 65.710  -2.230 -10.496 1.00 . A A . 64 ARG O    1 1 
        3  3195 1 1 65 CYS C    C 68.490  -0.815 -12.418 1.00 . A A . 65 CYS C    1 1 
        3  3196 1 1 65 CYS CA   C 67.452  -0.344 -11.408 1.00 . A A . 65 CYS CA   1 1 
        3  3197 1 1 65 CYS CB   C 67.564   1.172 -11.227 1.00 . A A . 65 CYS CB   1 1 
        3  3198 1 1 65 CYS H    H 68.333  -0.862  -9.543 1.00 . A A . 65 CYS H    1 1 
        3  3199 1 1 65 CYS HA   H 66.483  -0.563 -11.806 1.00 . A A . 65 CYS HA   1 1 
        3  3200 1 1 65 CYS HB2  H 68.472   1.395 -10.690 1.00 . A A . 65 CYS HB2  1 1 
        3  3201 1 1 65 CYS HB3  H 67.606   1.638 -12.200 1.00 . A A . 65 CYS HB3  1 1 
        3  3202 1 1 65 CYS N    N 67.556  -1.025 -10.124 1.00 . A A . 65 CYS N    1 1 
        3  3203 1 1 65 CYS O    O 68.210  -1.655 -13.275 1.00 . A A . 65 CYS O    1 1 
        3  3204 1 1 65 CYS SG   S 66.182   1.929 -10.305 1.00 . A A . 65 CYS SG   1 1 
        3  3205 1 1 66 ASP C    C 71.460  -1.760 -13.131 1.00 . A A . 66 ASP C    1 1 
        3  3206 1 1 66 ASP CA   C 70.719  -0.441 -13.311 1.00 . A A . 66 ASP CA   1 1 
        3  3207 1 1 66 ASP CB   C 71.696   0.739 -13.265 1.00 . A A . 66 ASP CB   1 1 
        3  3208 1 1 66 ASP CG   C 72.292   0.961 -11.889 1.00 . A A . 66 ASP CG   1 1 
        3  3209 1 1 66 ASP H    H 69.873   0.278 -11.511 1.00 . A A . 66 ASP H    1 1 
        3  3210 1 1 66 ASP HA   H 70.238  -0.452 -14.277 1.00 . A A . 66 ASP HA   1 1 
        3  3211 1 1 66 ASP HB2  H 72.504   0.553 -13.957 1.00 . A A . 66 ASP HB2  1 1 
        3  3212 1 1 66 ASP HB3  H 71.177   1.638 -13.561 1.00 . A A . 66 ASP HB3  1 1 
        3  3213 1 1 66 ASP N    N 69.678  -0.264 -12.307 1.00 . A A . 66 ASP N    1 1 
        3  3214 1 1 66 ASP O    O 71.691  -2.487 -14.101 1.00 . A A . 66 ASP O    1 1 
        3  3215 1 1 66 ASP OD1  O 71.514   1.107 -10.916 1.00 . A A . 66 ASP OD1  1 1 
        3  3216 1 1 66 ASP OD2  O 73.533   0.991 -11.787 1.00 . A A . 66 ASP OD2  1 1 
        3  3217 1 1 67 ASN C    C 71.832  -3.986 -10.402 1.00 . A A . 67 ASN C    1 1 
        3  3218 1 1 67 ASN CA   C 72.492  -3.325 -11.601 1.00 . A A . 67 ASN CA   1 1 
        3  3219 1 1 67 ASN CB   C 73.989  -3.126 -11.349 1.00 . A A . 67 ASN CB   1 1 
        3  3220 1 1 67 ASN CG   C 74.731  -2.609 -12.567 1.00 . A A . 67 ASN CG   1 1 
        3  3221 1 1 67 ASN H    H 71.664  -1.441 -11.174 1.00 . A A . 67 ASN H    1 1 
        3  3222 1 1 67 ASN HA   H 72.362  -3.959 -12.456 1.00 . A A . 67 ASN HA   1 1 
        3  3223 1 1 67 ASN HB2  H 74.118  -2.414 -10.547 1.00 . A A . 67 ASN HB2  1 1 
        3  3224 1 1 67 ASN HB3  H 74.426  -4.070 -11.057 1.00 . A A . 67 ASN HB3  1 1 
        3  3225 1 1 67 ASN HD21 H 74.388  -0.727 -12.005 1.00 . A A . 67 ASN HD21 1 1 
        3  3226 1 1 67 ASN HD22 H 75.282  -0.933 -13.471 1.00 . A A . 67 ASN HD22 1 1 
        3  3227 1 1 67 ASN N    N 71.835  -2.069 -11.899 1.00 . A A . 67 ASN N    1 1 
        3  3228 1 1 67 ASN ND2  N 74.811  -1.294 -12.699 1.00 . A A . 67 ASN ND2  1 1 
        3  3229 1 1 67 ASN O    O 71.363  -5.123 -10.490 1.00 . A A . 67 ASN O    1 1 
        3  3230 1 1 67 ASN OD1  O 75.237  -3.383 -13.384 1.00 . A A . 67 ASN OD1  1 1 
        3  3231 1 1 68 ASP C    C 70.137  -2.674  -7.598 1.00 . A A . 68 ASP C    1 1 
        3  3232 1 1 68 ASP CA   C 71.063  -3.766  -8.127 1.00 . A A . 68 ASP CA   1 1 
        3  3233 1 1 68 ASP CB   C 72.020  -4.258  -7.037 1.00 . A A . 68 ASP CB   1 1 
        3  3234 1 1 68 ASP CG   C 71.352  -5.282  -6.139 1.00 . A A . 68 ASP CG   1 1 
        3  3235 1 1 68 ASP H    H 72.232  -2.392  -9.242 1.00 . A A . 68 ASP H    1 1 
        3  3236 1 1 68 ASP HA   H 70.453  -4.596  -8.456 1.00 . A A . 68 ASP HA   1 1 
        3  3237 1 1 68 ASP HB2  H 72.887  -4.713  -7.495 1.00 . A A . 68 ASP HB2  1 1 
        3  3238 1 1 68 ASP HB3  H 72.330  -3.420  -6.433 1.00 . A A . 68 ASP HB3  1 1 
        3  3239 1 1 68 ASP N    N 71.781  -3.276  -9.286 1.00 . A A . 68 ASP N    1 1 
        3  3240 1 1 68 ASP O    O 69.492  -1.992  -8.383 1.00 . A A . 68 ASP O    1 1 
        3  3241 1 1 68 ASP OD1  O 70.721  -4.884  -5.142 1.00 . A A . 68 ASP OD1  1 1 
        3  3242 1 1 68 ASP OD2  O 71.414  -6.488  -6.460 1.00 . A A . 68 ASP OD2  1 1 
        3  3243 1 1 69 ASN C    C 69.639  -0.251  -5.322 1.00 . A A . 69 ASN C    1 1 
        3  3244 1 1 69 ASN CA   C 69.095  -1.647  -5.638 1.00 . A A . 69 ASN CA   1 1 
        3  3245 1 1 69 ASN CB   C 68.657  -2.363  -4.346 1.00 . A A . 69 ASN CB   1 1 
        3  3246 1 1 69 ASN CG   C 67.208  -2.131  -3.940 1.00 . A A . 69 ASN CG   1 1 
        3  3247 1 1 69 ASN H    H 70.847  -2.840  -5.741 1.00 . A A . 69 ASN H    1 1 
        3  3248 1 1 69 ASN HA   H 68.253  -1.563  -6.308 1.00 . A A . 69 ASN HA   1 1 
        3  3249 1 1 69 ASN HB2  H 68.793  -3.426  -4.476 1.00 . A A . 69 ASN HB2  1 1 
        3  3250 1 1 69 ASN HB3  H 69.289  -2.029  -3.537 1.00 . A A . 69 ASN HB3  1 1 
        3  3251 1 1 69 ASN HD21 H 67.190  -0.337  -4.777 1.00 . A A . 69 ASN HD21 1 1 
        3  3252 1 1 69 ASN HD22 H 65.728  -0.829  -3.993 1.00 . A A . 69 ASN HD22 1 1 
        3  3253 1 1 69 ASN N    N 70.133  -2.451  -6.290 1.00 . A A . 69 ASN N    1 1 
        3  3254 1 1 69 ASN ND2  N 66.654  -0.989  -4.274 1.00 . A A . 69 ASN ND2  1 1 
        3  3255 1 1 69 ASN O    O 70.643   0.165  -5.899 1.00 . A A . 69 ASN O    1 1 
        3  3256 1 1 69 ASN OD1  O 66.581  -2.998  -3.337 1.00 . A A . 69 ASN OD1  1 1 
        3  3257 1 1 70 ASP C    C 69.146   2.258  -2.717 1.00 . A A . 70 ASP C    1 1 
        3  3258 1 1 70 ASP CA   C 69.340   1.869  -4.177 1.00 . A A . 70 ASP CA   1 1 
        3  3259 1 1 70 ASP CB   C 68.497   2.780  -5.067 1.00 . A A . 70 ASP CB   1 1 
        3  3260 1 1 70 ASP CG   C 69.288   3.967  -5.564 1.00 . A A . 70 ASP CG   1 1 
        3  3261 1 1 70 ASP H    H 68.310   0.052  -3.848 1.00 . A A . 70 ASP H    1 1 
        3  3262 1 1 70 ASP HA   H 70.380   1.997  -4.433 1.00 . A A . 70 ASP HA   1 1 
        3  3263 1 1 70 ASP HB2  H 68.148   2.218  -5.921 1.00 . A A . 70 ASP HB2  1 1 
        3  3264 1 1 70 ASP HB3  H 67.648   3.143  -4.505 1.00 . A A . 70 ASP HB3  1 1 
        3  3265 1 1 70 ASP N    N 68.993   0.473  -4.407 1.00 . A A . 70 ASP N    1 1 
        3  3266 1 1 70 ASP O    O 68.041   2.184  -2.182 1.00 . A A . 70 ASP O    1 1 
        3  3267 1 1 70 ASP OD1  O 70.106   3.774  -6.483 1.00 . A A . 70 ASP OD1  1 1 
        3  3268 1 1 70 ASP OD2  O 69.100   5.089  -5.048 1.00 . A A . 70 ASP OD2  1 1 
        3  3269 1 1 71 CYS C    C 71.052   4.398  -0.552 1.00 . A A . 71 CYS C    1 1 
        3  3270 1 1 71 CYS CA   C 70.197   3.150  -0.706 1.00 . A A . 71 CYS CA   1 1 
        3  3271 1 1 71 CYS CB   C 70.682   2.082   0.270 1.00 . A A . 71 CYS CB   1 1 
        3  3272 1 1 71 CYS H    H 71.092   2.634  -2.551 1.00 . A A . 71 CYS H    1 1 
        3  3273 1 1 71 CYS HA   H 69.171   3.397  -0.474 1.00 . A A . 71 CYS HA   1 1 
        3  3274 1 1 71 CYS HB2  H 71.380   1.434  -0.237 1.00 . A A . 71 CYS HB2  1 1 
        3  3275 1 1 71 CYS HB3  H 71.186   2.565   1.096 1.00 . A A . 71 CYS HB3  1 1 
        3  3276 1 1 71 CYS N    N 70.235   2.664  -2.080 1.00 . A A . 71 CYS N    1 1 
        3  3277 1 1 71 CYS O    O 70.558   5.452  -0.159 1.00 . A A . 71 CYS O    1 1 
        3  3278 1 1 71 CYS SG   S 69.368   1.038   0.959 1.00 . A A . 71 CYS SG   1 1 
        3  3279 1 1 72 GLY C    C 74.530   5.081  -0.049 1.00 . A A . 72 GLY C    1 1 
        3  3280 1 1 72 GLY CA   C 73.237   5.404  -0.768 1.00 . A A . 72 GLY CA   1 1 
        3  3281 1 1 72 GLY H    H 72.683   3.402  -1.150 1.00 . A A . 72 GLY H    1 1 
        3  3282 1 1 72 GLY HA2  H 73.472   5.741  -1.768 1.00 . A A . 72 GLY HA2  1 1 
        3  3283 1 1 72 GLY HA3  H 72.737   6.202  -0.241 1.00 . A A . 72 GLY HA3  1 1 
        3  3284 1 1 72 GLY N    N 72.342   4.269  -0.854 1.00 . A A . 72 GLY N    1 1 
        3  3285 1 1 72 GLY O    O 75.606   5.464  -0.501 1.00 . A A . 72 GLY O    1 1 
        3  3286 1 1 73 ASP C    C 76.036   2.686   1.922 1.00 . A A . 73 ASP C    1 1 
        3  3287 1 1 73 ASP CA   C 75.599   4.142   1.907 1.00 . A A . 73 ASP CA   1 1 
        3  3288 1 1 73 ASP CB   C 75.345   4.649   3.332 1.00 . A A . 73 ASP CB   1 1 
        3  3289 1 1 73 ASP CG   C 73.929   4.417   3.830 1.00 . A A . 73 ASP CG   1 1 
        3  3290 1 1 73 ASP H    H 73.587   3.945   1.311 1.00 . A A . 73 ASP H    1 1 
        3  3291 1 1 73 ASP HA   H 76.406   4.724   1.486 1.00 . A A . 73 ASP HA   1 1 
        3  3292 1 1 73 ASP HB2  H 76.018   4.144   4.004 1.00 . A A . 73 ASP HB2  1 1 
        3  3293 1 1 73 ASP HB3  H 75.545   5.711   3.365 1.00 . A A . 73 ASP HB3  1 1 
        3  3294 1 1 73 ASP N    N 74.443   4.356   1.057 1.00 . A A . 73 ASP N    1 1 
        3  3295 1 1 73 ASP O    O 75.824   1.963   2.894 1.00 . A A . 73 ASP O    1 1 
        3  3296 1 1 73 ASP OD1  O 73.201   3.566   3.264 1.00 . A A . 73 ASP OD1  1 1 
        3  3297 1 1 73 ASP OD2  O 73.526   5.106   4.790 1.00 . A A . 73 ASP OD2  1 1 
        3  3298 1 1 74 ASN C    C 76.389  -0.197   1.015 1.00 . A A . 74 ASN C    1 1 
        3  3299 1 1 74 ASN CA   C 77.310   0.979   0.685 1.00 . A A . 74 ASN CA   1 1 
        3  3300 1 1 74 ASN CB   C 78.542   0.970   1.605 1.00 . A A . 74 ASN CB   1 1 
        3  3301 1 1 74 ASN CG   C 79.644   0.015   1.146 1.00 . A A . 74 ASN CG   1 1 
        3  3302 1 1 74 ASN H    H 76.551   2.842   0.009 1.00 . A A . 74 ASN H    1 1 
        3  3303 1 1 74 ASN HA   H 77.641   0.878  -0.338 1.00 . A A . 74 ASN HA   1 1 
        3  3304 1 1 74 ASN HB2  H 78.957   1.965   1.646 1.00 . A A . 74 ASN HB2  1 1 
        3  3305 1 1 74 ASN HB3  H 78.231   0.678   2.599 1.00 . A A . 74 ASN HB3  1 1 
        3  3306 1 1 74 ASN HD21 H 78.320  -1.329   0.508 1.00 . A A . 74 ASN HD21 1 1 
        3  3307 1 1 74 ASN HD22 H 79.984  -1.745   0.288 1.00 . A A . 74 ASN HD22 1 1 
        3  3308 1 1 74 ASN N    N 76.609   2.266   0.798 1.00 . A A . 74 ASN N    1 1 
        3  3309 1 1 74 ASN ND2  N 79.281  -1.135   0.591 1.00 . A A . 74 ASN ND2  1 1 
        3  3310 1 1 74 ASN O    O 76.810  -1.195   1.596 1.00 . A A . 74 ASN O    1 1 
        3  3311 1 1 74 ASN OD1  O 80.826   0.308   1.316 1.00 . A A . 74 ASN OD1  1 1 
        3  3312 1 1 75 SER C    C 74.171  -2.066  -0.401 1.00 . A A . 75 SER C    1 1 
        3  3313 1 1 75 SER CA   C 74.179  -1.150   0.826 1.00 . A A . 75 SER CA   1 1 
        3  3314 1 1 75 SER CB   C 72.789  -0.551   1.090 1.00 . A A . 75 SER CB   1 1 
        3  3315 1 1 75 SER H    H 74.849   0.751   0.198 1.00 . A A . 75 SER H    1 1 
        3  3316 1 1 75 SER HA   H 74.488  -1.721   1.684 1.00 . A A . 75 SER HA   1 1 
        3  3317 1 1 75 SER HB2  H 72.873   0.228   1.830 1.00 . A A . 75 SER HB2  1 1 
        3  3318 1 1 75 SER HB3  H 72.403  -0.134   0.170 1.00 . A A . 75 SER HB3  1 1 
        3  3319 1 1 75 SER HG   H 71.093  -1.538   0.985 1.00 . A A . 75 SER HG   1 1 
        3  3320 1 1 75 SER N    N 75.137  -0.077   0.629 1.00 . A A . 75 SER N    1 1 
        3  3321 1 1 75 SER O    O 75.207  -2.600  -0.793 1.00 . A A . 75 SER O    1 1 
        3  3322 1 1 75 SER OG   O 71.871  -1.523   1.567 1.00 . A A . 75 SER OG   1 1 
        3  3323 1 1 76 ASP C    C 73.786  -2.448  -3.303 1.00 . A A . 76 ASP C    1 1 
        3  3324 1 1 76 ASP CA   C 72.793  -2.920  -2.248 1.00 . A A . 76 ASP CA   1 1 
        3  3325 1 1 76 ASP CB   C 71.374  -2.609  -2.707 1.00 . A A . 76 ASP CB   1 1 
        3  3326 1 1 76 ASP CG   C 70.975  -1.217  -2.258 1.00 . A A . 76 ASP CG   1 1 
        3  3327 1 1 76 ASP H    H 72.205  -1.844  -0.543 1.00 . A A . 76 ASP H    1 1 
        3  3328 1 1 76 ASP HA   H 72.893  -3.981  -2.091 1.00 . A A . 76 ASP HA   1 1 
        3  3329 1 1 76 ASP HB2  H 71.314  -2.659  -3.792 1.00 . A A . 76 ASP HB2  1 1 
        3  3330 1 1 76 ASP HB3  H 70.687  -3.321  -2.278 1.00 . A A . 76 ASP HB3  1 1 
        3  3331 1 1 76 ASP N    N 72.995  -2.225  -0.983 1.00 . A A . 76 ASP N    1 1 
        3  3332 1 1 76 ASP O    O 74.610  -3.216  -3.795 1.00 . A A . 76 ASP O    1 1 
        3  3333 1 1 76 ASP OD1  O 71.293  -0.243  -2.971 1.00 . A A . 76 ASP OD1  1 1 
        3  3334 1 1 76 ASP OD2  O 70.403  -1.091  -1.153 1.00 . A A . 76 ASP OD2  1 1 
        3  3335 1 1 77 GLU C    C 74.357   0.938  -4.663 1.00 . A A . 77 GLU C    1 1 
        3  3336 1 1 77 GLU CA   C 74.508  -0.568  -4.669 1.00 . A A . 77 GLU CA   1 1 
        3  3337 1 1 77 GLU CB   C 74.085  -1.121  -6.030 1.00 . A A . 77 GLU CB   1 1 
        3  3338 1 1 77 GLU CD   C 74.111  -0.834  -8.523 1.00 . A A . 77 GLU CD   1 1 
        3  3339 1 1 77 GLU CG   C 74.635  -0.332  -7.203 1.00 . A A . 77 GLU CG   1 1 
        3  3340 1 1 77 GLU H    H 73.071  -0.598  -3.120 1.00 . A A . 77 GLU H    1 1 
        3  3341 1 1 77 GLU HA   H 75.533  -0.813  -4.491 1.00 . A A . 77 GLU HA   1 1 
        3  3342 1 1 77 GLU HB2  H 74.437  -2.137  -6.115 1.00 . A A . 77 GLU HB2  1 1 
        3  3343 1 1 77 GLU HB3  H 73.005  -1.116  -6.091 1.00 . A A . 77 GLU HB3  1 1 
        3  3344 1 1 77 GLU HG2  H 74.357   0.705  -7.088 1.00 . A A . 77 GLU HG2  1 1 
        3  3345 1 1 77 GLU HG3  H 75.710  -0.418  -7.204 1.00 . A A . 77 GLU HG3  1 1 
        3  3346 1 1 77 GLU N    N 73.707  -1.165  -3.616 1.00 . A A . 77 GLU N    1 1 
        3  3347 1 1 77 GLU O    O 75.321   1.668  -4.418 1.00 . A A . 77 GLU O    1 1 
        3  3348 1 1 77 GLU OE1  O 72.867  -0.918  -8.680 1.00 . A A . 77 GLU OE1  1 1 
        3  3349 1 1 77 GLU OE2  O 74.943  -1.144  -9.405 1.00 . A A . 77 GLU OE2  1 1 
        3  3350 1 1 78 ALA C    C 73.380   3.326  -6.368 1.00 . A A . 78 ALA C    1 1 
        3  3351 1 1 78 ALA CA   C 72.780   2.775  -5.075 1.00 . A A . 78 ALA CA   1 1 
        3  3352 1 1 78 ALA CB   C 73.202   3.623  -3.884 1.00 . A A . 78 ALA CB   1 1 
        3  3353 1 1 78 ALA H    H 72.406   0.696  -4.919 1.00 . A A . 78 ALA H    1 1 
        3  3354 1 1 78 ALA HA   H 71.703   2.832  -5.151 1.00 . A A . 78 ALA HA   1 1 
        3  3355 1 1 78 ALA HB1  H 72.852   4.634  -4.020 1.00 . A A . 78 ALA HB1  1 1 
        3  3356 1 1 78 ALA HB2  H 74.280   3.623  -3.807 1.00 . A A . 78 ALA HB2  1 1 
        3  3357 1 1 78 ALA HB3  H 72.775   3.214  -2.980 1.00 . A A . 78 ALA HB3  1 1 
        3  3358 1 1 78 ALA N    N 73.124   1.368  -4.883 1.00 . A A . 78 ALA N    1 1 
        3  3359 1 1 78 ALA O    O 74.421   3.986  -6.353 1.00 . A A . 78 ALA O    1 1 
        3  3360 1 1 79 GLY C    C 71.988   4.043  -9.595 1.00 . A A . 79 GLY C    1 1 
        3  3361 1 1 79 GLY CA   C 73.156   3.542  -8.769 1.00 . A A . 79 GLY CA   1 1 
        3  3362 1 1 79 GLY H    H 71.924   2.463  -7.428 1.00 . A A . 79 GLY H    1 1 
        3  3363 1 1 79 GLY HA2  H 73.848   4.357  -8.609 1.00 . A A . 79 GLY HA2  1 1 
        3  3364 1 1 79 GLY HA3  H 73.659   2.753  -9.309 1.00 . A A . 79 GLY HA3  1 1 
        3  3365 1 1 79 GLY N    N 72.722   3.033  -7.481 1.00 . A A . 79 GLY N    1 1 
        3  3366 1 1 79 GLY O    O 72.147   4.434 -10.754 1.00 . A A . 79 GLY O    1 1 
        3  3367 1 1 80 CYS C    C 69.283   5.909  -9.416 1.00 . A A . 80 CYS C    1 1 
        3  3368 1 1 80 CYS CA   C 69.585   4.431  -9.652 1.00 . A A . 80 CYS CA   1 1 
        3  3369 1 1 80 CYS CB   C 68.440   3.562  -9.126 1.00 . A A . 80 CYS CB   1 1 
        3  3370 1 1 80 CYS H    H 70.775   3.811  -8.023 1.00 . A A . 80 CYS H    1 1 
        3  3371 1 1 80 CYS HA   H 69.709   4.253 -10.710 1.00 . A A . 80 CYS HA   1 1 
        3  3372 1 1 80 CYS HB2  H 68.701   2.524  -9.250 1.00 . A A . 80 CYS HB2  1 1 
        3  3373 1 1 80 CYS HB3  H 68.303   3.766  -8.075 1.00 . A A . 80 CYS HB3  1 1 
        3  3374 1 1 80 CYS N    N 70.815   4.055  -8.979 1.00 . A A . 80 CYS N    1 1 
        3  3375 1 1 80 CYS O    O 68.533   6.534 -10.171 1.00 . A A . 80 CYS O    1 1 
        3  3376 1 1 80 CYS SG   S 66.837   3.820  -9.953 1.00 . A A . 80 CYS SG   1 1 
        3  3377 1 1 81 SER C    C 70.415   8.759  -9.014 1.00 . A A . 81 SER C    1 1 
        3  3378 1 1 81 SER CA   C 69.688   7.857  -8.014 1.00 . A A . 81 SER CA   1 1 
        3  3379 1 1 81 SER CB   C 70.188   8.101  -6.588 1.00 . A A . 81 SER CB   1 1 
        3  3380 1 1 81 SER H    H 70.445   5.901  -7.788 1.00 . A A . 81 SER H    1 1 
        3  3381 1 1 81 SER HA   H 68.631   8.073  -8.055 1.00 . A A . 81 SER HA   1 1 
        3  3382 1 1 81 SER HB2  H 70.892   8.919  -6.589 1.00 . A A . 81 SER HB2  1 1 
        3  3383 1 1 81 SER HB3  H 69.352   8.346  -5.953 1.00 . A A . 81 SER HB3  1 1 
        3  3384 1 1 81 SER HG   H 70.158   6.317  -5.743 1.00 . A A . 81 SER HG   1 1 
        3  3385 1 1 81 SER N    N 69.870   6.457  -8.358 1.00 . A A . 81 SER N    1 1 
        3  3386 1 1 81 SER O    O 71.631   8.664  -9.188 1.00 . A A . 81 SER O    1 1 
        3  3387 1 1 81 SER OG   O 70.830   6.945  -6.072 1.00 . A A . 81 SER OG   1 1 
        3  3388 1 1 82 HIS C    C 69.679  11.912 -10.585 1.00 . A A . 82 HIS C    1 1 
        3  3389 1 1 82 HIS CA   C 70.210  10.482 -10.721 1.00 . A A . 82 HIS CA   1 1 
        3  3390 1 1 82 HIS CB   C 69.853   9.902 -12.098 1.00 . A A . 82 HIS CB   1 1 
        3  3391 1 1 82 HIS CD2  C 71.414  10.441 -14.095 1.00 . A A . 82 HIS CD2  1 1 
        3  3392 1 1 82 HIS CE1  C 70.518  12.296 -14.755 1.00 . A A . 82 HIS CE1  1 1 
        3  3393 1 1 82 HIS CG   C 70.374  10.693 -13.262 1.00 . A A . 82 HIS CG   1 1 
        3  3394 1 1 82 HIS H    H 68.709   9.700  -9.460 1.00 . A A . 82 HIS H    1 1 
        3  3395 1 1 82 HIS HA   H 71.283  10.493 -10.610 1.00 . A A . 82 HIS HA   1 1 
        3  3396 1 1 82 HIS HB2  H 70.263   8.907 -12.172 1.00 . A A . 82 HIS HB2  1 1 
        3  3397 1 1 82 HIS HB3  H 68.777   9.846 -12.187 1.00 . A A . 82 HIS HB3  1 1 
        3  3398 1 1 82 HIS HD1  H 69.059  12.342 -13.278 1.00 . A A . 82 HIS HD1  1 1 
        3  3399 1 1 82 HIS HD2  H 72.072   9.588 -14.047 1.00 . A A . 82 HIS HD2  1 1 
        3  3400 1 1 82 HIS HE1  H 70.302  13.197 -15.313 1.00 . A A . 82 HIS HE1  1 1 
        3  3401 1 1 82 HIS N    N 69.660   9.630  -9.677 1.00 . A A . 82 HIS N    1 1 
        3  3402 1 1 82 HIS ND1  N 69.821  11.878 -13.693 1.00 . A A . 82 HIS ND1  1 1 
        3  3403 1 1 82 HIS NE2  N 71.501  11.459 -15.040 1.00 . A A . 82 HIS NE2  1 1 
        3  3404 1 1 82 HIS O    O 68.572  12.190 -11.092 1.00 . A A . 82 HIS O    1 1 
        3  3405 1 1 82 HIS OXT  O 70.378  12.753  -9.981 1.00 . A A . 82 HIS OXT  1 1 
        4  3406 1 1  1 SER C    C 39.756  -6.712  -0.563 1.00 . A A .  1 SER C    1 1 
        4  3407 1 1  1 SER CA   C 41.059  -6.611   0.237 1.00 . A A .  1 SER CA   1 1 
        4  3408 1 1  1 SER CB   C 40.780  -6.742   1.734 1.00 . A A .  1 SER CB   1 1 
        4  3409 1 1  1 SER H1   H 41.137  -4.528   0.216 1.00 . A A .  1 SER H1   1 1 
        4  3410 1 1  1 SER H2   H 41.995  -5.259  -1.042 1.00 . A A .  1 SER H2   1 1 
        4  3411 1 1  1 SER H3   H 42.623  -5.270   0.530 1.00 . A A .  1 SER H3   1 1 
        4  3412 1 1  1 SER HA   H 41.715  -7.413  -0.070 1.00 . A A .  1 SER HA   1 1 
        4  3413 1 1  1 SER HB2  H 39.999  -6.050   2.017 1.00 . A A .  1 SER HB2  1 1 
        4  3414 1 1  1 SER HB3  H 40.467  -7.752   1.951 1.00 . A A .  1 SER HB3  1 1 
        4  3415 1 1  1 SER HG   H 42.202  -7.221   3.003 1.00 . A A .  1 SER HG   1 1 
        4  3416 1 1  1 SER N    N 41.749  -5.328  -0.031 1.00 . A A .  1 SER N    1 1 
        4  3417 1 1  1 SER O    O 39.692  -7.407  -1.577 1.00 . A A .  1 SER O    1 1 
        4  3418 1 1  1 SER OG   O 41.945  -6.448   2.488 1.00 . A A .  1 SER OG   1 1 
        4  3419 1 1  2 ALA C    C 36.870  -4.559  -0.685 1.00 . A A .  2 ALA C    1 1 
        4  3420 1 1  2 ALA CA   C 37.443  -5.961  -0.801 1.00 . A A .  2 ALA CA   1 1 
        4  3421 1 1  2 ALA CB   C 36.476  -6.989  -0.229 1.00 . A A .  2 ALA CB   1 1 
        4  3422 1 1  2 ALA H    H 38.822  -5.507   0.729 1.00 . A A .  2 ALA H    1 1 
        4  3423 1 1  2 ALA HA   H 37.613  -6.191  -1.844 1.00 . A A .  2 ALA HA   1 1 
        4  3424 1 1  2 ALA HB1  H 36.904  -7.977  -0.323 1.00 . A A .  2 ALA HB1  1 1 
        4  3425 1 1  2 ALA HB2  H 35.542  -6.947  -0.770 1.00 . A A .  2 ALA HB2  1 1 
        4  3426 1 1  2 ALA HB3  H 36.299  -6.772   0.814 1.00 . A A .  2 ALA HB3  1 1 
        4  3427 1 1  2 ALA N    N 38.724  -6.012  -0.104 1.00 . A A .  2 ALA N    1 1 
        4  3428 1 1  2 ALA O    O 36.907  -3.973   0.400 1.00 . A A .  2 ALA O    1 1 
        4  3429 1 1  3 ARG C    C 37.169  -1.712  -1.834 1.00 . A A .  3 ARG C    1 1 
        4  3430 1 1  3 ARG CA   C 35.947  -2.617  -1.900 1.00 . A A .  3 ARG CA   1 1 
        4  3431 1 1  3 ARG CB   C 34.960  -2.230  -0.790 1.00 . A A .  3 ARG CB   1 1 
        4  3432 1 1  3 ARG CD   C 34.561  -0.249   0.703 1.00 . A A .  3 ARG CD   1 1 
        4  3433 1 1  3 ARG CG   C 34.651  -0.736  -0.733 1.00 . A A .  3 ARG CG   1 1 
        4  3434 1 1  3 ARG CZ   C 35.167   2.122   1.063 1.00 . A A .  3 ARG CZ   1 1 
        4  3435 1 1  3 ARG H    H 36.253  -4.600  -2.589 1.00 . A A .  3 ARG H    1 1 
        4  3436 1 1  3 ARG HA   H 35.469  -2.482  -2.859 1.00 . A A .  3 ARG HA   1 1 
        4  3437 1 1  3 ARG HB2  H 34.034  -2.762  -0.946 1.00 . A A .  3 ARG HB2  1 1 
        4  3438 1 1  3 ARG HB3  H 35.377  -2.526   0.163 1.00 . A A .  3 ARG HB3  1 1 
        4  3439 1 1  3 ARG HD2  H 33.777  -0.795   1.207 1.00 . A A .  3 ARG HD2  1 1 
        4  3440 1 1  3 ARG HD3  H 35.504  -0.438   1.193 1.00 . A A .  3 ARG HD3  1 1 
        4  3441 1 1  3 ARG HE   H 33.335   1.451   0.607 1.00 . A A .  3 ARG HE   1 1 
        4  3442 1 1  3 ARG HG2  H 35.435  -0.189  -1.240 1.00 . A A .  3 ARG HG2  1 1 
        4  3443 1 1  3 ARG HG3  H 33.708  -0.551  -1.224 1.00 . A A .  3 ARG HG3  1 1 
        4  3444 1 1  3 ARG HH11 H 36.729   0.832   1.238 1.00 . A A .  3 ARG HH11 1 1 
        4  3445 1 1  3 ARG HH12 H 37.108   2.505   1.492 1.00 . A A .  3 ARG HH12 1 1 
        4  3446 1 1  3 ARG HH21 H 33.849   3.659   0.957 1.00 . A A .  3 ARG HH21 1 1 
        4  3447 1 1  3 ARG HH22 H 35.485   4.109   1.338 1.00 . A A .  3 ARG HH22 1 1 
        4  3448 1 1  3 ARG N    N 36.357  -4.027  -1.801 1.00 . A A .  3 ARG N    1 1 
        4  3449 1 1  3 ARG NE   N 34.264   1.181   0.775 1.00 . A A .  3 ARG NE   1 1 
        4  3450 1 1  3 ARG NH1  N 36.435   1.794   1.283 1.00 . A A .  3 ARG NH1  1 1 
        4  3451 1 1  3 ARG NH2  N 34.801   3.397   1.124 1.00 . A A .  3 ARG NH2  1 1 
        4  3452 1 1  3 ARG O    O 37.483  -0.994  -2.780 1.00 . A A .  3 ARG O    1 1 
        4  3453 1 1  4 THR C    C 40.235  -1.724  -1.160 1.00 . A A .  4 THR C    1 1 
        4  3454 1 1  4 THR CA   C 39.060  -1.006  -0.495 1.00 . A A .  4 THR CA   1 1 
        4  3455 1 1  4 THR CB   C 39.321  -0.840   1.016 1.00 . A A .  4 THR CB   1 1 
        4  3456 1 1  4 THR CG2  C 40.397   0.201   1.287 1.00 . A A .  4 THR CG2  1 1 
        4  3457 1 1  4 THR H    H 37.524  -2.341   0.020 1.00 . A A .  4 THR H    1 1 
        4  3458 1 1  4 THR HA   H 38.936  -0.028  -0.937 1.00 . A A .  4 THR HA   1 1 
        4  3459 1 1  4 THR HB   H 39.648  -1.791   1.416 1.00 . A A .  4 THR HB   1 1 
        4  3460 1 1  4 THR HG1  H 38.129  -0.742   2.595 1.00 . A A .  4 THR HG1  1 1 
        4  3461 1 1  4 THR HG21 H 41.323  -0.109   0.825 1.00 . A A .  4 THR HG21 1 1 
        4  3462 1 1  4 THR HG22 H 40.541   0.300   2.353 1.00 . A A .  4 THR HG22 1 1 
        4  3463 1 1  4 THR HG23 H 40.090   1.151   0.874 1.00 . A A .  4 THR HG23 1 1 
        4  3464 1 1  4 THR N    N 37.849  -1.761  -0.703 1.00 . A A .  4 THR N    1 1 
        4  3465 1 1  4 THR O    O 41.040  -2.377  -0.484 1.00 . A A .  4 THR O    1 1 
        4  3466 1 1  4 THR OG1  O 38.103  -0.448   1.675 1.00 . A A .  4 THR OG1  1 1 
        4  3467 1 1  5 CYS C    C 41.260  -3.783  -3.299 1.00 . A A .  5 CYS C    1 1 
        4  3468 1 1  5 CYS CA   C 41.335  -2.244  -3.309 1.00 . A A .  5 CYS CA   1 1 
        4  3469 1 1  5 CYS CB   C 42.703  -1.746  -2.810 1.00 . A A .  5 CYS CB   1 1 
        4  3470 1 1  5 CYS H    H 39.533  -1.194  -2.955 1.00 . A A .  5 CYS H    1 1 
        4  3471 1 1  5 CYS HA   H 41.192  -1.901  -4.324 1.00 . A A .  5 CYS HA   1 1 
        4  3472 1 1  5 CYS HB2  H 42.546  -0.982  -2.058 1.00 . A A .  5 CYS HB2  1 1 
        4  3473 1 1  5 CYS HB3  H 43.236  -2.574  -2.362 1.00 . A A .  5 CYS HB3  1 1 
        4  3474 1 1  5 CYS N    N 40.265  -1.658  -2.496 1.00 . A A .  5 CYS N    1 1 
        4  3475 1 1  5 CYS O    O 40.700  -4.376  -2.375 1.00 . A A .  5 CYS O    1 1 
        4  3476 1 1  5 CYS SG   S 43.783  -1.019  -4.092 1.00 . A A .  5 CYS SG   1 1 
        4  3477 1 1  6 PRO C    C 42.516  -6.580  -3.228 1.00 . A A .  6 PRO C    1 1 
        4  3478 1 1  6 PRO CA   C 41.834  -5.923  -4.442 1.00 . A A .  6 PRO CA   1 1 
        4  3479 1 1  6 PRO CB   C 42.653  -6.170  -5.716 1.00 . A A .  6 PRO CB   1 1 
        4  3480 1 1  6 PRO CD   C 42.340  -3.813  -5.566 1.00 . A A .  6 PRO CD   1 1 
        4  3481 1 1  6 PRO CG   C 42.458  -4.950  -6.539 1.00 . A A .  6 PRO CG   1 1 
        4  3482 1 1  6 PRO HA   H 40.845  -6.341  -4.564 1.00 . A A .  6 PRO HA   1 1 
        4  3483 1 1  6 PRO HB2  H 43.694  -6.311  -5.458 1.00 . A A .  6 PRO HB2  1 1 
        4  3484 1 1  6 PRO HB3  H 42.279  -7.048  -6.219 1.00 . A A .  6 PRO HB3  1 1 
        4  3485 1 1  6 PRO HD2  H 43.316  -3.389  -5.367 1.00 . A A .  6 PRO HD2  1 1 
        4  3486 1 1  6 PRO HD3  H 41.670  -3.057  -5.948 1.00 . A A .  6 PRO HD3  1 1 
        4  3487 1 1  6 PRO HG2  H 43.314  -4.804  -7.182 1.00 . A A .  6 PRO HG2  1 1 
        4  3488 1 1  6 PRO HG3  H 41.554  -5.040  -7.126 1.00 . A A .  6 PRO HG3  1 1 
        4  3489 1 1  6 PRO N    N 41.784  -4.448  -4.354 1.00 . A A .  6 PRO N    1 1 
        4  3490 1 1  6 PRO O    O 43.046  -5.887  -2.362 1.00 . A A .  6 PRO O    1 1 
        4  3491 1 1  7 PRO C    C 44.473  -8.175  -1.601 1.00 . A A .  7 PRO C    1 1 
        4  3492 1 1  7 PRO CA   C 43.092  -8.685  -2.023 1.00 . A A .  7 PRO CA   1 1 
        4  3493 1 1  7 PRO CB   C 43.193 -10.101  -2.579 1.00 . A A .  7 PRO CB   1 1 
        4  3494 1 1  7 PRO CD   C 41.851  -8.842  -4.117 1.00 . A A .  7 PRO CD   1 1 
        4  3495 1 1  7 PRO CG   C 42.048 -10.213  -3.522 1.00 . A A .  7 PRO CG   1 1 
        4  3496 1 1  7 PRO HA   H 42.438  -8.685  -1.162 1.00 . A A .  7 PRO HA   1 1 
        4  3497 1 1  7 PRO HB2  H 44.138 -10.226  -3.086 1.00 . A A .  7 PRO HB2  1 1 
        4  3498 1 1  7 PRO HB3  H 43.112 -10.816  -1.772 1.00 . A A .  7 PRO HB3  1 1 
        4  3499 1 1  7 PRO HD2  H 42.337  -8.779  -5.080 1.00 . A A .  7 PRO HD2  1 1 
        4  3500 1 1  7 PRO HD3  H 40.799  -8.621  -4.211 1.00 . A A .  7 PRO HD3  1 1 
        4  3501 1 1  7 PRO HG2  H 42.281 -10.928  -4.297 1.00 . A A .  7 PRO HG2  1 1 
        4  3502 1 1  7 PRO HG3  H 41.161 -10.519  -2.987 1.00 . A A .  7 PRO HG3  1 1 
        4  3503 1 1  7 PRO N    N 42.494  -7.933  -3.142 1.00 . A A .  7 PRO N    1 1 
        4  3504 1 1  7 PRO O    O 44.641  -7.680  -0.488 1.00 . A A .  7 PRO O    1 1 
        4  3505 1 1  8 ASN C    C 46.985  -6.356  -2.447 1.00 . A A .  8 ASN C    1 1 
        4  3506 1 1  8 ASN CA   C 46.823  -7.855  -2.200 1.00 . A A .  8 ASN CA   1 1 
        4  3507 1 1  8 ASN CB   C 47.811  -8.664  -3.058 1.00 . A A .  8 ASN CB   1 1 
        4  3508 1 1  8 ASN CG   C 49.252  -8.572  -2.571 1.00 . A A .  8 ASN CG   1 1 
        4  3509 1 1  8 ASN H    H 45.243  -8.613  -3.389 1.00 . A A .  8 ASN H    1 1 
        4  3510 1 1  8 ASN HA   H 47.014  -8.057  -1.159 1.00 . A A .  8 ASN HA   1 1 
        4  3511 1 1  8 ASN HB2  H 47.518  -9.703  -3.044 1.00 . A A .  8 ASN HB2  1 1 
        4  3512 1 1  8 ASN HB3  H 47.772  -8.299  -4.074 1.00 . A A .  8 ASN HB3  1 1 
        4  3513 1 1  8 ASN HD21 H 49.657  -7.157  -3.899 1.00 . A A .  8 ASN HD21 1 1 
        4  3514 1 1  8 ASN HD22 H 50.969  -7.626  -2.880 1.00 . A A .  8 ASN HD22 1 1 
        4  3515 1 1  8 ASN N    N 45.450  -8.267  -2.500 1.00 . A A .  8 ASN N    1 1 
        4  3516 1 1  8 ASN ND2  N 50.038  -7.696  -3.178 1.00 . A A .  8 ASN ND2  1 1 
        4  3517 1 1  8 ASN O    O 48.070  -5.861  -2.759 1.00 . A A .  8 ASN O    1 1 
        4  3518 1 1  8 ASN OD1  O 49.661  -9.301  -1.675 1.00 . A A .  8 ASN OD1  1 1 
        4  3519 1 1  9 GLN C    C 45.300  -3.419  -1.376 1.00 . A A .  9 GLN C    1 1 
        4  3520 1 1  9 GLN CA   C 45.895  -4.200  -2.542 1.00 . A A .  9 GLN CA   1 1 
        4  3521 1 1  9 GLN CB   C 45.111  -3.887  -3.811 1.00 . A A .  9 GLN CB   1 1 
        4  3522 1 1  9 GLN CD   C 46.297  -4.893  -5.802 1.00 . A A .  9 GLN CD   1 1 
        4  3523 1 1  9 GLN CG   C 45.970  -3.630  -5.032 1.00 . A A .  9 GLN CG   1 1 
        4  3524 1 1  9 GLN H    H 45.081  -6.046  -1.942 1.00 . A A .  9 GLN H    1 1 
        4  3525 1 1  9 GLN HA   H 46.919  -3.889  -2.681 1.00 . A A .  9 GLN HA   1 1 
        4  3526 1 1  9 GLN HB2  H 44.458  -4.719  -4.028 1.00 . A A .  9 GLN HB2  1 1 
        4  3527 1 1  9 GLN HB3  H 44.507  -3.009  -3.634 1.00 . A A .  9 GLN HB3  1 1 
        4  3528 1 1  9 GLN HE21 H 47.880  -5.218  -4.666 1.00 . A A .  9 GLN HE21 1 1 
        4  3529 1 1  9 GLN HE22 H 47.579  -6.389  -5.894 1.00 . A A .  9 GLN HE22 1 1 
        4  3530 1 1  9 GLN HG2  H 45.440  -2.950  -5.684 1.00 . A A .  9 GLN HG2  1 1 
        4  3531 1 1  9 GLN HG3  H 46.890  -3.166  -4.708 1.00 . A A .  9 GLN HG3  1 1 
        4  3532 1 1  9 GLN N    N 45.900  -5.623  -2.279 1.00 . A A .  9 GLN N    1 1 
        4  3533 1 1  9 GLN NE2  N 47.362  -5.565  -5.419 1.00 . A A .  9 GLN NE2  1 1 
        4  3534 1 1  9 GLN O    O 44.516  -3.945  -0.581 1.00 . A A .  9 GLN O    1 1 
        4  3535 1 1  9 GLN OE1  O 45.587  -5.274  -6.726 1.00 . A A .  9 GLN OE1  1 1 
        4  3536 1 1 10 PHE C    C 44.849   0.089  -0.901 1.00 . A A . 10 PHE C    1 1 
        4  3537 1 1 10 PHE CA   C 45.246  -1.244  -0.275 1.00 . A A . 10 PHE CA   1 1 
        4  3538 1 1 10 PHE CB   C 46.385  -1.044   0.729 1.00 . A A . 10 PHE CB   1 1 
        4  3539 1 1 10 PHE CD1  C 45.331  -0.072   2.788 1.00 . A A . 10 PHE CD1  1 1 
        4  3540 1 1 10 PHE CD2  C 46.794   1.300   1.498 1.00 . A A . 10 PHE CD2  1 1 
        4  3541 1 1 10 PHE CE1  C 45.132   0.968   3.672 1.00 . A A . 10 PHE CE1  1 1 
        4  3542 1 1 10 PHE CE2  C 46.598   2.341   2.377 1.00 . A A . 10 PHE CE2  1 1 
        4  3543 1 1 10 PHE CG   C 46.163   0.083   1.692 1.00 . A A . 10 PHE CG   1 1 
        4  3544 1 1 10 PHE CZ   C 45.767   2.176   3.465 1.00 . A A . 10 PHE CZ   1 1 
        4  3545 1 1 10 PHE H    H 46.261  -1.802  -2.021 1.00 . A A . 10 PHE H    1 1 
        4  3546 1 1 10 PHE HA   H 44.392  -1.670   0.228 1.00 . A A . 10 PHE HA   1 1 
        4  3547 1 1 10 PHE HB2  H 46.506  -1.947   1.305 1.00 . A A . 10 PHE HB2  1 1 
        4  3548 1 1 10 PHE HB3  H 47.299  -0.844   0.188 1.00 . A A . 10 PHE HB3  1 1 
        4  3549 1 1 10 PHE HD1  H 44.834  -1.017   2.948 1.00 . A A . 10 PHE HD1  1 1 
        4  3550 1 1 10 PHE HD2  H 47.447   1.431   0.647 1.00 . A A . 10 PHE HD2  1 1 
        4  3551 1 1 10 PHE HE1  H 44.480   0.838   4.524 1.00 . A A . 10 PHE HE1  1 1 
        4  3552 1 1 10 PHE HE2  H 47.093   3.289   2.215 1.00 . A A . 10 PHE HE2  1 1 
        4  3553 1 1 10 PHE HZ   H 45.620   2.993   4.156 1.00 . A A . 10 PHE HZ   1 1 
        4  3554 1 1 10 PHE N    N 45.673  -2.155  -1.312 1.00 . A A . 10 PHE N    1 1 
        4  3555 1 1 10 PHE O    O 45.564   0.633  -1.733 1.00 . A A . 10 PHE O    1 1 
        4  3556 1 1 11 SER C    C 43.425   3.005  -0.051 1.00 . A A . 11 SER C    1 1 
        4  3557 1 1 11 SER CA   C 43.236   1.869  -1.037 1.00 . A A . 11 SER CA   1 1 
        4  3558 1 1 11 SER CB   C 41.753   1.778  -1.397 1.00 . A A . 11 SER CB   1 1 
        4  3559 1 1 11 SER H    H 43.189   0.154   0.152 1.00 . A A . 11 SER H    1 1 
        4  3560 1 1 11 SER HA   H 43.799   2.075  -1.923 1.00 . A A . 11 SER HA   1 1 
        4  3561 1 1 11 SER HB2  H 41.206   1.395  -0.548 1.00 . A A . 11 SER HB2  1 1 
        4  3562 1 1 11 SER HB3  H 41.386   2.763  -1.644 1.00 . A A . 11 SER HB3  1 1 
        4  3563 1 1 11 SER HG   H 41.720   1.397  -3.313 1.00 . A A . 11 SER HG   1 1 
        4  3564 1 1 11 SER N    N 43.718   0.619  -0.497 1.00 . A A . 11 SER N    1 1 
        4  3565 1 1 11 SER O    O 42.901   2.970   1.063 1.00 . A A . 11 SER O    1 1 
        4  3566 1 1 11 SER OG   O 41.536   0.922  -2.495 1.00 . A A . 11 SER OG   1 1 
        4  3567 1 1 12 CYS C    C 42.836   5.831   0.339 1.00 . A A . 12 CYS C    1 1 
        4  3568 1 1 12 CYS CA   C 44.250   5.262   0.255 1.00 . A A . 12 CYS CA   1 1 
        4  3569 1 1 12 CYS CB   C 45.211   6.253  -0.431 1.00 . A A . 12 CYS CB   1 1 
        4  3570 1 1 12 CYS H    H 44.716   3.880  -1.283 1.00 . A A . 12 CYS H    1 1 
        4  3571 1 1 12 CYS HA   H 44.604   5.050   1.249 1.00 . A A . 12 CYS HA   1 1 
        4  3572 1 1 12 CYS HB2  H 46.229   5.952  -0.229 1.00 . A A . 12 CYS HB2  1 1 
        4  3573 1 1 12 CYS HB3  H 45.039   6.222  -1.497 1.00 . A A . 12 CYS HB3  1 1 
        4  3574 1 1 12 CYS N    N 44.187   4.002  -0.471 1.00 . A A . 12 CYS N    1 1 
        4  3575 1 1 12 CYS O    O 42.041   5.609  -0.583 1.00 . A A . 12 CYS O    1 1 
        4  3576 1 1 12 CYS SG   S 45.032   7.995   0.110 1.00 . A A . 12 CYS SG   1 1 
        4  3577 1 1 13 ALA C    C 40.174   6.996   0.712 1.00 . A A . 13 ALA C    1 1 
        4  3578 1 1 13 ALA CA   C 41.209   6.976   1.838 1.00 . A A . 13 ALA CA   1 1 
        4  3579 1 1 13 ALA CB   C 41.257   8.337   2.512 1.00 . A A . 13 ALA CB   1 1 
        4  3580 1 1 13 ALA H    H 43.330   6.909   1.943 1.00 . A A . 13 ALA H    1 1 
        4  3581 1 1 13 ALA HA   H 40.888   6.257   2.577 1.00 . A A . 13 ALA HA   1 1 
        4  3582 1 1 13 ALA HB1  H 41.981   8.318   3.311 1.00 . A A . 13 ALA HB1  1 1 
        4  3583 1 1 13 ALA HB2  H 40.281   8.576   2.912 1.00 . A A . 13 ALA HB2  1 1 
        4  3584 1 1 13 ALA HB3  H 41.543   9.083   1.785 1.00 . A A . 13 ALA HB3  1 1 
        4  3585 1 1 13 ALA N    N 42.569   6.594   1.405 1.00 . A A . 13 ALA N    1 1 
        4  3586 1 1 13 ALA O    O 40.004   8.009   0.029 1.00 . A A . 13 ALA O    1 1 
        4  3587 1 1 14 SER C    C 38.585   6.453  -1.686 1.00 . A A . 14 SER C    1 1 
        4  3588 1 1 14 SER CA   C 38.455   5.588  -0.435 1.00 . A A . 14 SER CA   1 1 
        4  3589 1 1 14 SER CB   C 37.076   5.775   0.205 1.00 . A A . 14 SER CB   1 1 
        4  3590 1 1 14 SER H    H 39.792   5.080   1.113 1.00 . A A . 14 SER H    1 1 
        4  3591 1 1 14 SER HA   H 38.542   4.556  -0.741 1.00 . A A . 14 SER HA   1 1 
        4  3592 1 1 14 SER HB2  H 36.883   6.826   0.352 1.00 . A A . 14 SER HB2  1 1 
        4  3593 1 1 14 SER HB3  H 36.322   5.357  -0.451 1.00 . A A . 14 SER HB3  1 1 
        4  3594 1 1 14 SER HG   H 37.319   5.697   2.156 1.00 . A A . 14 SER HG   1 1 
        4  3595 1 1 14 SER N    N 39.523   5.830   0.546 1.00 . A A . 14 SER N    1 1 
        4  3596 1 1 14 SER O    O 37.859   7.429  -1.856 1.00 . A A . 14 SER O    1 1 
        4  3597 1 1 14 SER OG   O 36.997   5.107   1.462 1.00 . A A . 14 SER OG   1 1 
        4  3598 1 1 15 GLY C    C 40.908   6.308  -4.554 1.00 . A A . 15 GLY C    1 1 
        4  3599 1 1 15 GLY CA   C 39.718   6.824  -3.781 1.00 . A A . 15 GLY CA   1 1 
        4  3600 1 1 15 GLY H    H 40.105   5.334  -2.329 1.00 . A A . 15 GLY H    1 1 
        4  3601 1 1 15 GLY HA2  H 38.830   6.725  -4.390 1.00 . A A . 15 GLY HA2  1 1 
        4  3602 1 1 15 GLY HA3  H 39.873   7.868  -3.554 1.00 . A A . 15 GLY HA3  1 1 
        4  3603 1 1 15 GLY N    N 39.528   6.096  -2.543 1.00 . A A . 15 GLY N    1 1 
        4  3604 1 1 15 GLY O    O 40.842   6.112  -5.764 1.00 . A A . 15 GLY O    1 1 
        4  3605 1 1 16 ARG C    C 43.195   4.051  -4.361 1.00 . A A . 16 ARG C    1 1 
        4  3606 1 1 16 ARG CA   C 43.217   5.570  -4.450 1.00 . A A . 16 ARG CA   1 1 
        4  3607 1 1 16 ARG CB   C 44.464   6.136  -3.756 1.00 . A A . 16 ARG CB   1 1 
        4  3608 1 1 16 ARG CD   C 43.556   8.342  -2.883 1.00 . A A . 16 ARG CD   1 1 
        4  3609 1 1 16 ARG CG   C 44.573   7.661  -3.799 1.00 . A A . 16 ARG CG   1 1 
        4  3610 1 1 16 ARG CZ   C 42.865  10.618  -2.225 1.00 . A A . 16 ARG CZ   1 1 
        4  3611 1 1 16 ARG H    H 41.987   6.249  -2.879 1.00 . A A . 16 ARG H    1 1 
        4  3612 1 1 16 ARG HA   H 43.225   5.864  -5.491 1.00 . A A . 16 ARG HA   1 1 
        4  3613 1 1 16 ARG HB2  H 44.451   5.830  -2.721 1.00 . A A . 16 ARG HB2  1 1 
        4  3614 1 1 16 ARG HB3  H 45.343   5.723  -4.230 1.00 . A A . 16 ARG HB3  1 1 
        4  3615 1 1 16 ARG HD2  H 42.563   8.100  -3.231 1.00 . A A . 16 ARG HD2  1 1 
        4  3616 1 1 16 ARG HD3  H 43.680   7.965  -1.875 1.00 . A A . 16 ARG HD3  1 1 
        4  3617 1 1 16 ARG HE   H 44.458  10.178  -3.357 1.00 . A A . 16 ARG HE   1 1 
        4  3618 1 1 16 ARG HG2  H 45.567   7.947  -3.493 1.00 . A A . 16 ARG HG2  1 1 
        4  3619 1 1 16 ARG HG3  H 44.402   7.988  -4.816 1.00 . A A . 16 ARG HG3  1 1 
        4  3620 1 1 16 ARG HH11 H 41.666   9.138  -1.517 1.00 . A A . 16 ARG HH11 1 1 
        4  3621 1 1 16 ARG HH12 H 41.195  10.743  -1.080 1.00 . A A . 16 ARG HH12 1 1 
        4  3622 1 1 16 ARG HH21 H 43.851  12.310  -2.759 1.00 . A A . 16 ARG HH21 1 1 
        4  3623 1 1 16 ARG HH22 H 42.446  12.550  -1.774 1.00 . A A . 16 ARG HH22 1 1 
        4  3624 1 1 16 ARG N    N 42.003   6.087  -3.844 1.00 . A A . 16 ARG N    1 1 
        4  3625 1 1 16 ARG NE   N 43.700   9.796  -2.866 1.00 . A A . 16 ARG NE   1 1 
        4  3626 1 1 16 ARG NH1  N 41.827  10.127  -1.552 1.00 . A A . 16 ARG NH1  1 1 
        4  3627 1 1 16 ARG NH2  N 43.071  11.932  -2.256 1.00 . A A . 16 ARG NH2  1 1 
        4  3628 1 1 16 ARG O    O 42.249   3.485  -3.817 1.00 . A A . 16 ARG O    1 1 
        4  3629 1 1 17 CYS C    C 45.661   1.449  -5.217 1.00 . A A . 17 CYS C    1 1 
        4  3630 1 1 17 CYS CA   C 44.258   1.934  -4.869 1.00 . A A . 17 CYS CA   1 1 
        4  3631 1 1 17 CYS CB   C 43.227   1.395  -5.871 1.00 . A A . 17 CYS CB   1 1 
        4  3632 1 1 17 CYS H    H 44.977   3.887  -5.252 1.00 . A A . 17 CYS H    1 1 
        4  3633 1 1 17 CYS HA   H 44.004   1.593  -3.877 1.00 . A A . 17 CYS HA   1 1 
        4  3634 1 1 17 CYS HB2  H 42.411   2.098  -5.928 1.00 . A A . 17 CYS HB2  1 1 
        4  3635 1 1 17 CYS HB3  H 43.691   1.315  -6.844 1.00 . A A . 17 CYS HB3  1 1 
        4  3636 1 1 17 CYS N    N 44.223   3.392  -4.869 1.00 . A A . 17 CYS N    1 1 
        4  3637 1 1 17 CYS O    O 46.040   1.384  -6.386 1.00 . A A . 17 CYS O    1 1 
        4  3638 1 1 17 CYS SG   S 42.512  -0.234  -5.461 1.00 . A A . 17 CYS SG   1 1 
        4  3639 1 1 18 ILE C    C 47.942  -0.719  -3.884 1.00 . A A . 18 ILE C    1 1 
        4  3640 1 1 18 ILE CA   C 47.814   0.734  -4.339 1.00 . A A . 18 ILE CA   1 1 
        4  3641 1 1 18 ILE CB   C 48.729   1.623  -3.471 1.00 . A A . 18 ILE CB   1 1 
        4  3642 1 1 18 ILE CD1  C 49.819   1.710  -1.198 1.00 . A A . 18 ILE CD1  1 1 
        4  3643 1 1 18 ILE CG1  C 48.720   1.125  -2.029 1.00 . A A . 18 ILE CG1  1 1 
        4  3644 1 1 18 ILE CG2  C 48.243   3.067  -3.530 1.00 . A A . 18 ILE CG2  1 1 
        4  3645 1 1 18 ILE H    H 46.072   1.217  -3.272 1.00 . A A . 18 ILE H    1 1 
        4  3646 1 1 18 ILE HA   H 48.100   0.827  -5.375 1.00 . A A . 18 ILE HA   1 1 
        4  3647 1 1 18 ILE HB   H 49.738   1.587  -3.857 1.00 . A A . 18 ILE HB   1 1 
        4  3648 1 1 18 ILE HD11 H 49.800   1.271  -0.215 1.00 . A A . 18 ILE HD11 1 1 
        4  3649 1 1 18 ILE HD12 H 49.674   2.776  -1.123 1.00 . A A . 18 ILE HD12 1 1 
        4  3650 1 1 18 ILE HD13 H 50.769   1.505  -1.672 1.00 . A A . 18 ILE HD13 1 1 
        4  3651 1 1 18 ILE HG12 H 47.777   1.382  -1.568 1.00 . A A . 18 ILE HG12 1 1 
        4  3652 1 1 18 ILE HG13 H 48.837   0.052  -2.025 1.00 . A A . 18 ILE HG13 1 1 
        4  3653 1 1 18 ILE HG21 H 48.238   3.407  -4.555 1.00 . A A . 18 ILE HG21 1 1 
        4  3654 1 1 18 ILE HG22 H 48.898   3.694  -2.944 1.00 . A A . 18 ILE HG22 1 1 
        4  3655 1 1 18 ILE HG23 H 47.237   3.123  -3.130 1.00 . A A . 18 ILE HG23 1 1 
        4  3656 1 1 18 ILE N    N 46.437   1.156  -4.185 1.00 . A A . 18 ILE N    1 1 
        4  3657 1 1 18 ILE O    O 47.031  -1.243  -3.265 1.00 . A A . 18 ILE O    1 1 
        4  3658 1 1 19 PRO C    C 49.686  -2.685  -2.165 1.00 . A A . 19 PRO C    1 1 
        4  3659 1 1 19 PRO CA   C 49.306  -2.742  -3.651 1.00 . A A . 19 PRO CA   1 1 
        4  3660 1 1 19 PRO CB   C 50.483  -3.255  -4.502 1.00 . A A . 19 PRO CB   1 1 
        4  3661 1 1 19 PRO CD   C 50.080  -0.993  -5.141 1.00 . A A . 19 PRO CD   1 1 
        4  3662 1 1 19 PRO CG   C 50.578  -2.310  -5.655 1.00 . A A . 19 PRO CG   1 1 
        4  3663 1 1 19 PRO HA   H 48.455  -3.397  -3.774 1.00 . A A . 19 PRO HA   1 1 
        4  3664 1 1 19 PRO HB2  H 51.388  -3.245  -3.913 1.00 . A A . 19 PRO HB2  1 1 
        4  3665 1 1 19 PRO HB3  H 50.278  -4.260  -4.836 1.00 . A A . 19 PRO HB3  1 1 
        4  3666 1 1 19 PRO HD2  H 50.871  -0.458  -4.637 1.00 . A A . 19 PRO HD2  1 1 
        4  3667 1 1 19 PRO HD3  H 49.664  -0.402  -5.941 1.00 . A A . 19 PRO HD3  1 1 
        4  3668 1 1 19 PRO HG2  H 51.605  -2.223  -5.974 1.00 . A A . 19 PRO HG2  1 1 
        4  3669 1 1 19 PRO HG3  H 49.957  -2.657  -6.470 1.00 . A A . 19 PRO HG3  1 1 
        4  3670 1 1 19 PRO N    N 49.041  -1.409  -4.199 1.00 . A A . 19 PRO N    1 1 
        4  3671 1 1 19 PRO O    O 50.373  -1.763  -1.733 1.00 . A A . 19 PRO O    1 1 
        4  3672 1 1 20 ILE C    C 51.087  -3.717   0.231 1.00 . A A . 20 ILE C    1 1 
        4  3673 1 1 20 ILE CA   C 49.573  -3.776   0.043 1.00 . A A . 20 ILE CA   1 1 
        4  3674 1 1 20 ILE CB   C 49.053  -5.103   0.656 1.00 . A A . 20 ILE CB   1 1 
        4  3675 1 1 20 ILE CD1  C 46.848  -4.290   1.650 1.00 . A A . 20 ILE CD1  1 1 
        4  3676 1 1 20 ILE CG1  C 47.524  -5.172   0.620 1.00 . A A . 20 ILE CG1  1 1 
        4  3677 1 1 20 ILE CG2  C 49.538  -5.262   2.089 1.00 . A A . 20 ILE CG2  1 1 
        4  3678 1 1 20 ILE H    H 48.668  -4.376  -1.785 1.00 . A A . 20 ILE H    1 1 
        4  3679 1 1 20 ILE HA   H 49.114  -2.949   0.562 1.00 . A A . 20 ILE HA   1 1 
        4  3680 1 1 20 ILE HB   H 49.459  -5.920   0.076 1.00 . A A . 20 ILE HB   1 1 
        4  3681 1 1 20 ILE HD11 H 47.143  -4.603   2.641 1.00 . A A . 20 ILE HD11 1 1 
        4  3682 1 1 20 ILE HD12 H 45.775  -4.375   1.551 1.00 . A A . 20 ILE HD12 1 1 
        4  3683 1 1 20 ILE HD13 H 47.144  -3.264   1.494 1.00 . A A . 20 ILE HD13 1 1 
        4  3684 1 1 20 ILE HG12 H 47.178  -4.863  -0.356 1.00 . A A . 20 ILE HG12 1 1 
        4  3685 1 1 20 ILE HG13 H 47.213  -6.191   0.800 1.00 . A A . 20 ILE HG13 1 1 
        4  3686 1 1 20 ILE HG21 H 49.190  -4.429   2.680 1.00 . A A . 20 ILE HG21 1 1 
        4  3687 1 1 20 ILE HG22 H 50.618  -5.289   2.104 1.00 . A A . 20 ILE HG22 1 1 
        4  3688 1 1 20 ILE HG23 H 49.149  -6.181   2.499 1.00 . A A . 20 ILE HG23 1 1 
        4  3689 1 1 20 ILE N    N 49.237  -3.681  -1.387 1.00 . A A . 20 ILE N    1 1 
        4  3690 1 1 20 ILE O    O 51.596  -3.195   1.223 1.00 . A A . 20 ILE O    1 1 
        4  3691 1 1 21 SER C    C 53.951  -2.991  -0.627 1.00 . A A . 21 SER C    1 1 
        4  3692 1 1 21 SER CA   C 53.234  -4.344  -0.788 1.00 . A A . 21 SER CA   1 1 
        4  3693 1 1 21 SER CB   C 53.620  -4.978  -2.123 1.00 . A A . 21 SER CB   1 1 
        4  3694 1 1 21 SER H    H 51.291  -4.567  -1.548 1.00 . A A . 21 SER H    1 1 
        4  3695 1 1 21 SER HA   H 53.532  -5.001   0.010 1.00 . A A . 21 SER HA   1 1 
        4  3696 1 1 21 SER HB2  H 53.495  -4.252  -2.914 1.00 . A A . 21 SER HB2  1 1 
        4  3697 1 1 21 SER HB3  H 54.651  -5.295  -2.085 1.00 . A A . 21 SER HB3  1 1 
        4  3698 1 1 21 SER HG   H 53.289  -6.913  -2.194 1.00 . A A . 21 SER HG   1 1 
        4  3699 1 1 21 SER N    N 51.782  -4.232  -0.772 1.00 . A A . 21 SER N    1 1 
        4  3700 1 1 21 SER O    O 55.164  -2.941  -0.447 1.00 . A A . 21 SER O    1 1 
        4  3701 1 1 21 SER OG   O 52.802  -6.107  -2.401 1.00 . A A . 21 SER OG   1 1 
        4  3702 1 1 22 TRP C    C 53.652   0.118   0.651 1.00 . A A . 22 TRP C    1 1 
        4  3703 1 1 22 TRP CA   C 53.764  -0.563  -0.699 1.00 . A A . 22 TRP CA   1 1 
        4  3704 1 1 22 TRP CB   C 53.056   0.307  -1.735 1.00 . A A . 22 TRP CB   1 1 
        4  3705 1 1 22 TRP CD1  C 53.409  -1.372  -3.624 1.00 . A A . 22 TRP CD1  1 1 
        4  3706 1 1 22 TRP CD2  C 53.411   0.762  -4.280 1.00 . A A . 22 TRP CD2  1 1 
        4  3707 1 1 22 TRP CE2  C 53.602  -0.054  -5.405 1.00 . A A . 22 TRP CE2  1 1 
        4  3708 1 1 22 TRP CE3  C 53.369   2.145  -4.451 1.00 . A A . 22 TRP CE3  1 1 
        4  3709 1 1 22 TRP CG   C 53.288  -0.105  -3.149 1.00 . A A . 22 TRP CG   1 1 
        4  3710 1 1 22 TRP CH2  C 53.717   1.821  -6.826 1.00 . A A . 22 TRP CH2  1 1 
        4  3711 1 1 22 TRP CZ2  C 53.761   0.461  -6.685 1.00 . A A . 22 TRP CZ2  1 1 
        4  3712 1 1 22 TRP CZ3  C 53.529   2.663  -5.722 1.00 . A A . 22 TRP CZ3  1 1 
        4  3713 1 1 22 TRP H    H 52.228  -2.025  -0.709 1.00 . A A . 22 TRP H    1 1 
        4  3714 1 1 22 TRP HA   H 54.801  -0.645  -0.959 1.00 . A A . 22 TRP HA   1 1 
        4  3715 1 1 22 TRP HB2  H 51.996   0.265  -1.554 1.00 . A A . 22 TRP HB2  1 1 
        4  3716 1 1 22 TRP HB3  H 53.395   1.328  -1.625 1.00 . A A . 22 TRP HB3  1 1 
        4  3717 1 1 22 TRP HD1  H 53.357  -2.260  -3.013 1.00 . A A . 22 TRP HD1  1 1 
        4  3718 1 1 22 TRP HE1  H 53.707  -2.132  -5.538 1.00 . A A . 22 TRP HE1  1 1 
        4  3719 1 1 22 TRP HE3  H 53.222   2.805  -3.610 1.00 . A A . 22 TRP HE3  1 1 
        4  3720 1 1 22 TRP HH2  H 53.835   2.268  -7.802 1.00 . A A . 22 TRP HH2  1 1 
        4  3721 1 1 22 TRP HZ2  H 53.905  -0.178  -7.542 1.00 . A A . 22 TRP HZ2  1 1 
        4  3722 1 1 22 TRP HZ3  H 53.500   3.732  -5.876 1.00 . A A . 22 TRP HZ3  1 1 
        4  3723 1 1 22 TRP N    N 53.194  -1.913  -0.686 1.00 . A A . 22 TRP N    1 1 
        4  3724 1 1 22 TRP NE1  N 53.596  -1.349  -4.976 1.00 . A A . 22 TRP NE1  1 1 
        4  3725 1 1 22 TRP O    O 54.529   0.880   1.024 1.00 . A A . 22 TRP O    1 1 
        4  3726 1 1 23 THR C    C 53.409   0.914   3.441 1.00 . A A . 23 THR C    1 1 
        4  3727 1 1 23 THR CA   C 52.200   0.498   2.610 1.00 . A A . 23 THR CA   1 1 
        4  3728 1 1 23 THR CB   C 51.292  -0.411   3.465 1.00 . A A . 23 THR CB   1 1 
        4  3729 1 1 23 THR CG2  C 49.907  -0.528   2.848 1.00 . A A . 23 THR CG2  1 1 
        4  3730 1 1 23 THR H    H 51.987  -0.885   1.024 1.00 . A A . 23 THR H    1 1 
        4  3731 1 1 23 THR HA   H 51.645   1.377   2.356 1.00 . A A . 23 THR HA   1 1 
        4  3732 1 1 23 THR HB   H 51.197   0.023   4.451 1.00 . A A . 23 THR HB   1 1 
        4  3733 1 1 23 THR HG1  H 51.762  -2.199   2.750 1.00 . A A . 23 THR HG1  1 1 
        4  3734 1 1 23 THR HG21 H 49.989  -0.959   1.861 1.00 . A A . 23 THR HG21 1 1 
        4  3735 1 1 23 THR HG22 H 49.460   0.451   2.778 1.00 . A A . 23 THR HG22 1 1 
        4  3736 1 1 23 THR HG23 H 49.290  -1.163   3.468 1.00 . A A . 23 THR HG23 1 1 
        4  3737 1 1 23 THR N    N 52.567  -0.182   1.359 1.00 . A A . 23 THR N    1 1 
        4  3738 1 1 23 THR O    O 53.644   2.087   3.698 1.00 . A A . 23 THR O    1 1 
        4  3739 1 1 23 THR OG1  O 51.876  -1.721   3.582 1.00 . A A . 23 THR OG1  1 1 
        4  3740 1 1 24 CYS C    C 56.560   0.164   3.637 1.00 . A A . 24 CYS C    1 1 
        4  3741 1 1 24 CYS CA   C 55.364   0.122   4.601 1.00 . A A . 24 CYS CA   1 1 
        4  3742 1 1 24 CYS CB   C 55.496  -1.036   5.596 1.00 . A A . 24 CYS CB   1 1 
        4  3743 1 1 24 CYS H    H 53.838  -0.964   3.729 1.00 . A A . 24 CYS H    1 1 
        4  3744 1 1 24 CYS HA   H 55.292   1.047   5.137 1.00 . A A . 24 CYS HA   1 1 
        4  3745 1 1 24 CYS HB2  H 54.550  -1.171   6.098 1.00 . A A . 24 CYS HB2  1 1 
        4  3746 1 1 24 CYS HB3  H 55.731  -1.938   5.048 1.00 . A A . 24 CYS HB3  1 1 
        4  3747 1 1 24 CYS N    N 54.143  -0.072   3.878 1.00 . A A . 24 CYS N    1 1 
        4  3748 1 1 24 CYS O    O 57.233  -0.850   3.450 1.00 . A A . 24 CYS O    1 1 
        4  3749 1 1 24 CYS SG   S 56.761  -0.835   6.881 1.00 . A A . 24 CYS SG   1 1 
        4  3750 1 1 25 ASP C    C 58.548   2.876   2.203 1.00 . A A . 25 ASP C    1 1 
        4  3751 1 1 25 ASP CA   C 57.981   1.453   2.124 1.00 . A A . 25 ASP CA   1 1 
        4  3752 1 1 25 ASP CB   C 57.697   1.021   0.668 1.00 . A A . 25 ASP CB   1 1 
        4  3753 1 1 25 ASP CG   C 57.273   2.139  -0.281 1.00 . A A . 25 ASP CG   1 1 
        4  3754 1 1 25 ASP H    H 56.134   2.036   3.024 1.00 . A A . 25 ASP H    1 1 
        4  3755 1 1 25 ASP HA   H 58.729   0.785   2.529 1.00 . A A . 25 ASP HA   1 1 
        4  3756 1 1 25 ASP HB2  H 58.592   0.575   0.266 1.00 . A A . 25 ASP HB2  1 1 
        4  3757 1 1 25 ASP HB3  H 56.914   0.274   0.676 1.00 . A A . 25 ASP HB3  1 1 
        4  3758 1 1 25 ASP N    N 56.788   1.302   2.971 1.00 . A A . 25 ASP N    1 1 
        4  3759 1 1 25 ASP O    O 59.462   3.234   1.452 1.00 . A A . 25 ASP O    1 1 
        4  3760 1 1 25 ASP OD1  O 56.375   2.928   0.063 1.00 . A A . 25 ASP OD1  1 1 
        4  3761 1 1 25 ASP OD2  O 57.829   2.188  -1.409 1.00 . A A . 25 ASP OD2  1 1 
        4  3762 1 1 26 LEU C    C 57.875   6.136   2.791 1.00 . A A . 26 LEU C    1 1 
        4  3763 1 1 26 LEU CA   C 58.509   4.966   3.557 1.00 . A A . 26 LEU CA   1 1 
        4  3764 1 1 26 LEU CB   C 60.053   5.025   3.563 1.00 . A A . 26 LEU CB   1 1 
        4  3765 1 1 26 LEU CD1  C 62.221   4.567   4.729 1.00 . A A . 26 LEU CD1  1 1 
        4  3766 1 1 26 LEU CD2  C 60.282   5.447   6.027 1.00 . A A . 26 LEU CD2  1 1 
        4  3767 1 1 26 LEU CG   C 60.709   4.560   4.868 1.00 . A A . 26 LEU CG   1 1 
        4  3768 1 1 26 LEU H    H 57.180   3.338   3.585 1.00 . A A . 26 LEU H    1 1 
        4  3769 1 1 26 LEU HA   H 58.193   5.082   4.585 1.00 . A A . 26 LEU HA   1 1 
        4  3770 1 1 26 LEU HB2  H 60.428   4.398   2.767 1.00 . A A . 26 LEU HB2  1 1 
        4  3771 1 1 26 LEU HB3  H 60.362   6.041   3.376 1.00 . A A . 26 LEU HB3  1 1 
        4  3772 1 1 26 LEU HD11 H 62.670   4.229   5.652 1.00 . A A . 26 LEU HD11 1 1 
        4  3773 1 1 26 LEU HD12 H 62.556   5.570   4.512 1.00 . A A . 26 LEU HD12 1 1 
        4  3774 1 1 26 LEU HD13 H 62.509   3.908   3.924 1.00 . A A . 26 LEU HD13 1 1 
        4  3775 1 1 26 LEU HD21 H 60.601   6.462   5.839 1.00 . A A . 26 LEU HD21 1 1 
        4  3776 1 1 26 LEU HD22 H 60.736   5.090   6.938 1.00 . A A . 26 LEU HD22 1 1 
        4  3777 1 1 26 LEU HD23 H 59.207   5.420   6.124 1.00 . A A . 26 LEU HD23 1 1 
        4  3778 1 1 26 LEU HG   H 60.396   3.547   5.085 1.00 . A A . 26 LEU HG   1 1 
        4  3779 1 1 26 LEU N    N 57.999   3.652   3.149 1.00 . A A . 26 LEU N    1 1 
        4  3780 1 1 26 LEU O    O 58.476   6.712   1.877 1.00 . A A . 26 LEU O    1 1 
        4  3781 1 1 27 ASP C    C 55.323   7.734   1.462 1.00 . A A . 27 ASP C    1 1 
        4  3782 1 1 27 ASP CA   C 55.947   7.712   2.872 1.00 . A A . 27 ASP CA   1 1 
        4  3783 1 1 27 ASP CB   C 56.921   8.895   3.067 1.00 . A A . 27 ASP CB   1 1 
        4  3784 1 1 27 ASP CG   C 56.218  10.213   3.353 1.00 . A A . 27 ASP CG   1 1 
        4  3785 1 1 27 ASP H    H 56.128   5.763   3.701 1.00 . A A . 27 ASP H    1 1 
        4  3786 1 1 27 ASP HA   H 55.142   7.821   3.586 1.00 . A A . 27 ASP HA   1 1 
        4  3787 1 1 27 ASP HB2  H 57.578   8.680   3.896 1.00 . A A . 27 ASP HB2  1 1 
        4  3788 1 1 27 ASP HB3  H 57.512   9.012   2.169 1.00 . A A . 27 ASP HB3  1 1 
        4  3789 1 1 27 ASP N    N 56.627   6.442   3.186 1.00 . A A . 27 ASP N    1 1 
        4  3790 1 1 27 ASP O    O 55.042   6.689   0.874 1.00 . A A . 27 ASP O    1 1 
        4  3791 1 1 27 ASP OD1  O 55.883  10.471   4.528 1.00 . A A . 27 ASP OD1  1 1 
        4  3792 1 1 27 ASP OD2  O 56.005  10.994   2.403 1.00 . A A . 27 ASP OD2  1 1 
        4  3793 1 1 28 ASP C    C 53.006   8.861  -0.468 1.00 . A A . 28 ASP C    1 1 
        4  3794 1 1 28 ASP CA   C 54.483   9.249  -0.344 1.00 . A A . 28 ASP CA   1 1 
        4  3795 1 1 28 ASP CB   C 55.296   8.627  -1.483 1.00 . A A . 28 ASP CB   1 1 
        4  3796 1 1 28 ASP CG   C 54.977   9.281  -2.819 1.00 . A A . 28 ASP CG   1 1 
        4  3797 1 1 28 ASP H    H 55.260   9.726   1.564 1.00 . A A . 28 ASP H    1 1 
        4  3798 1 1 28 ASP HA   H 54.537  10.323  -0.458 1.00 . A A . 28 ASP HA   1 1 
        4  3799 1 1 28 ASP HB2  H 56.350   8.750  -1.281 1.00 . A A . 28 ASP HB2  1 1 
        4  3800 1 1 28 ASP HB3  H 55.064   7.575  -1.551 1.00 . A A . 28 ASP HB3  1 1 
        4  3801 1 1 28 ASP N    N 55.053   8.956   0.982 1.00 . A A . 28 ASP N    1 1 
        4  3802 1 1 28 ASP O    O 52.190   9.680  -0.906 1.00 . A A . 28 ASP O    1 1 
        4  3803 1 1 28 ASP OD1  O 55.165  10.517  -2.939 1.00 . A A . 28 ASP OD1  1 1 
        4  3804 1 1 28 ASP OD2  O 54.523   8.584  -3.747 1.00 . A A . 28 ASP OD2  1 1 
        4  3805 1 1 29 ASP C    C 50.409   7.758   0.925 1.00 . A A . 29 ASP C    1 1 
        4  3806 1 1 29 ASP CA   C 51.269   7.171  -0.199 1.00 . A A . 29 ASP CA   1 1 
        4  3807 1 1 29 ASP CB   C 51.205   5.641  -0.185 1.00 . A A . 29 ASP CB   1 1 
        4  3808 1 1 29 ASP CG   C 50.378   5.100  -1.327 1.00 . A A . 29 ASP CG   1 1 
        4  3809 1 1 29 ASP H    H 53.345   7.032   0.270 1.00 . A A . 29 ASP H    1 1 
        4  3810 1 1 29 ASP HA   H 50.881   7.527  -1.142 1.00 . A A . 29 ASP HA   1 1 
        4  3811 1 1 29 ASP HB2  H 52.202   5.235  -0.270 1.00 . A A . 29 ASP HB2  1 1 
        4  3812 1 1 29 ASP HB3  H 50.763   5.310   0.742 1.00 . A A . 29 ASP HB3  1 1 
        4  3813 1 1 29 ASP N    N 52.656   7.638  -0.090 1.00 . A A . 29 ASP N    1 1 
        4  3814 1 1 29 ASP O    O 50.855   8.652   1.648 1.00 . A A . 29 ASP O    1 1 
        4  3815 1 1 29 ASP OD1  O 49.146   5.367  -1.363 1.00 . A A . 29 ASP OD1  1 1 
        4  3816 1 1 29 ASP OD2  O 50.959   4.416  -2.197 1.00 . A A . 29 ASP OD2  1 1 
        4  3817 1 1 30 CYS C    C 47.285   6.893   2.699 1.00 . A A . 30 CYS C    1 1 
        4  3818 1 1 30 CYS CA   C 48.290   7.871   2.085 1.00 . A A . 30 CYS CA   1 1 
        4  3819 1 1 30 CYS CB   C 47.557   9.074   1.504 1.00 . A A . 30 CYS CB   1 1 
        4  3820 1 1 30 CYS H    H 48.863   6.531   0.523 1.00 . A A . 30 CYS H    1 1 
        4  3821 1 1 30 CYS HA   H 48.926   8.228   2.880 1.00 . A A . 30 CYS HA   1 1 
        4  3822 1 1 30 CYS HB2  H 46.740   9.328   2.160 1.00 . A A . 30 CYS HB2  1 1 
        4  3823 1 1 30 CYS HB3  H 48.245   9.905   1.463 1.00 . A A . 30 CYS HB3  1 1 
        4  3824 1 1 30 CYS N    N 49.172   7.284   1.078 1.00 . A A . 30 CYS N    1 1 
        4  3825 1 1 30 CYS O    O 46.073   7.053   2.560 1.00 . A A . 30 CYS O    1 1 
        4  3826 1 1 30 CYS SG   S 46.872   8.815  -0.179 1.00 . A A . 30 CYS SG   1 1 
        4  3827 1 1 31 GLY C    C 46.391   5.831   5.411 1.00 . A A . 31 GLY C    1 1 
        4  3828 1 1 31 GLY CA   C 46.915   5.068   4.210 1.00 . A A . 31 GLY CA   1 1 
        4  3829 1 1 31 GLY H    H 48.758   5.707   3.351 1.00 . A A . 31 GLY H    1 1 
        4  3830 1 1 31 GLY HA2  H 46.082   4.735   3.607 1.00 . A A . 31 GLY HA2  1 1 
        4  3831 1 1 31 GLY HA3  H 47.469   4.209   4.555 1.00 . A A . 31 GLY HA3  1 1 
        4  3832 1 1 31 GLY N    N 47.783   5.899   3.403 1.00 . A A . 31 GLY N    1 1 
        4  3833 1 1 31 GLY O    O 45.291   5.579   5.901 1.00 . A A . 31 GLY O    1 1 
        4  3834 1 1 32 ASP C    C 47.393   9.059   6.697 1.00 . A A . 32 ASP C    1 1 
        4  3835 1 1 32 ASP CA   C 46.866   7.652   6.983 1.00 . A A . 32 ASP CA   1 1 
        4  3836 1 1 32 ASP CB   C 47.457   7.105   8.303 1.00 . A A . 32 ASP CB   1 1 
        4  3837 1 1 32 ASP CG   C 48.919   6.665   8.199 1.00 . A A . 32 ASP CG   1 1 
        4  3838 1 1 32 ASP H    H 48.064   6.887   5.421 1.00 . A A . 32 ASP H    1 1 
        4  3839 1 1 32 ASP HA   H 45.789   7.694   7.065 1.00 . A A . 32 ASP HA   1 1 
        4  3840 1 1 32 ASP HB2  H 47.395   7.874   9.056 1.00 . A A . 32 ASP HB2  1 1 
        4  3841 1 1 32 ASP HB3  H 46.870   6.254   8.623 1.00 . A A . 32 ASP HB3  1 1 
        4  3842 1 1 32 ASP N    N 47.201   6.774   5.863 1.00 . A A . 32 ASP N    1 1 
        4  3843 1 1 32 ASP O    O 46.744  10.065   6.981 1.00 . A A . 32 ASP O    1 1 
        4  3844 1 1 32 ASP OD1  O 49.723   7.366   7.556 1.00 . A A . 32 ASP OD1  1 1 
        4  3845 1 1 32 ASP OD2  O 49.272   5.608   8.764 1.00 . A A . 32 ASP OD2  1 1 
        4  3846 1 1 33 ARG C    C 50.575   9.828   5.047 1.00 . A A . 33 ARG C    1 1 
        4  3847 1 1 33 ARG CA   C 49.297  10.280   5.730 1.00 . A A . 33 ARG CA   1 1 
        4  3848 1 1 33 ARG CB   C 49.651  11.129   6.953 1.00 . A A . 33 ARG CB   1 1 
        4  3849 1 1 33 ARG CD   C 51.188  12.914   7.853 1.00 . A A . 33 ARG CD   1 1 
        4  3850 1 1 33 ARG CG   C 50.531  12.322   6.616 1.00 . A A . 33 ARG CG   1 1 
        4  3851 1 1 33 ARG CZ   C 50.512  14.216   9.838 1.00 . A A . 33 ARG CZ   1 1 
        4  3852 1 1 33 ARG H    H 49.018   8.225   5.958 1.00 . A A . 33 ARG H    1 1 
        4  3853 1 1 33 ARG HA   H 48.694  10.849   5.040 1.00 . A A . 33 ARG HA   1 1 
        4  3854 1 1 33 ARG HB2  H 48.738  11.494   7.400 1.00 . A A . 33 ARG HB2  1 1 
        4  3855 1 1 33 ARG HB3  H 50.174  10.512   7.669 1.00 . A A . 33 ARG HB3  1 1 
        4  3856 1 1 33 ARG HD2  H 51.798  12.153   8.317 1.00 . A A . 33 ARG HD2  1 1 
        4  3857 1 1 33 ARG HD3  H 51.817  13.739   7.549 1.00 . A A . 33 ARG HD3  1 1 
        4  3858 1 1 33 ARG HE   H 49.284  13.085   8.725 1.00 . A A . 33 ARG HE   1 1 
        4  3859 1 1 33 ARG HG2  H 51.304  12.000   5.933 1.00 . A A . 33 ARG HG2  1 1 
        4  3860 1 1 33 ARG HG3  H 49.925  13.079   6.144 1.00 . A A . 33 ARG HG3  1 1 
        4  3861 1 1 33 ARG HH11 H 52.474  14.349   9.364 1.00 . A A . 33 ARG HH11 1 1 
        4  3862 1 1 33 ARG HH12 H 51.991  15.268  10.760 1.00 . A A . 33 ARG HH12 1 1 
        4  3863 1 1 33 ARG HH21 H 48.626  14.291  10.581 1.00 . A A . 33 ARG HH21 1 1 
        4  3864 1 1 33 ARG HH22 H 49.803  15.219  11.450 1.00 . A A . 33 ARG HH22 1 1 
        4  3865 1 1 33 ARG N    N 48.577   9.082   6.114 1.00 . A A . 33 ARG N    1 1 
        4  3866 1 1 33 ARG NE   N 50.210  13.397   8.828 1.00 . A A . 33 ARG NE   1 1 
        4  3867 1 1 33 ARG NH1  N 51.758  14.643   9.997 1.00 . A A . 33 ARG NH1  1 1 
        4  3868 1 1 33 ARG NH2  N 49.569  14.608  10.689 1.00 . A A . 33 ARG NH2  1 1 
        4  3869 1 1 33 ARG O    O 51.026  10.415   4.067 1.00 . A A . 33 ARG O    1 1 
        4  3870 1 1 34 SER C    C 52.226   6.604   5.192 1.00 . A A . 34 SER C    1 1 
        4  3871 1 1 34 SER CA   C 52.335   8.130   5.081 1.00 . A A . 34 SER CA   1 1 
        4  3872 1 1 34 SER CB   C 53.563   8.616   5.860 1.00 . A A . 34 SER CB   1 1 
        4  3873 1 1 34 SER H    H 50.715   8.382   6.408 1.00 . A A . 34 SER H    1 1 
        4  3874 1 1 34 SER HA   H 52.439   8.403   4.042 1.00 . A A . 34 SER HA   1 1 
        4  3875 1 1 34 SER HB2  H 53.506   8.261   6.879 1.00 . A A . 34 SER HB2  1 1 
        4  3876 1 1 34 SER HB3  H 54.455   8.224   5.394 1.00 . A A . 34 SER HB3  1 1 
        4  3877 1 1 34 SER HG   H 54.424  10.311   5.359 1.00 . A A . 34 SER HG   1 1 
        4  3878 1 1 34 SER N    N 51.130   8.758   5.602 1.00 . A A . 34 SER N    1 1 
        4  3879 1 1 34 SER O    O 53.207   5.894   5.007 1.00 . A A . 34 SER O    1 1 
        4  3880 1 1 34 SER OG   O 53.644  10.032   5.876 1.00 . A A . 34 SER OG   1 1 
        4  3881 1 1 35 ASP C    C 51.298   4.017   6.863 1.00 . A A . 35 ASP C    1 1 
        4  3882 1 1 35 ASP CA   C 50.687   4.690   5.646 1.00 . A A . 35 ASP CA   1 1 
        4  3883 1 1 35 ASP CB   C 51.130   3.908   4.403 1.00 . A A . 35 ASP CB   1 1 
        4  3884 1 1 35 ASP CG   C 50.453   4.361   3.140 1.00 . A A . 35 ASP CG   1 1 
        4  3885 1 1 35 ASP H    H 50.331   6.780   5.779 1.00 . A A . 35 ASP H    1 1 
        4  3886 1 1 35 ASP HA   H 49.616   4.617   5.727 1.00 . A A . 35 ASP HA   1 1 
        4  3887 1 1 35 ASP HB2  H 52.193   4.021   4.275 1.00 . A A . 35 ASP HB2  1 1 
        4  3888 1 1 35 ASP HB3  H 50.897   2.862   4.552 1.00 . A A . 35 ASP HB3  1 1 
        4  3889 1 1 35 ASP N    N 51.024   6.131   5.556 1.00 . A A . 35 ASP N    1 1 
        4  3890 1 1 35 ASP O    O 50.779   3.015   7.362 1.00 . A A . 35 ASP O    1 1 
        4  3891 1 1 35 ASP OD1  O 50.283   5.579   2.967 1.00 . A A . 35 ASP OD1  1 1 
        4  3892 1 1 35 ASP OD2  O 50.060   3.499   2.339 1.00 . A A . 35 ASP OD2  1 1 
        4  3893 1 1 36 GLU C    C 53.052   4.395   9.719 1.00 . A A . 36 GLU C    1 1 
        4  3894 1 1 36 GLU CA   C 53.222   3.893   8.299 1.00 . A A . 36 GLU CA   1 1 
        4  3895 1 1 36 GLU CB   C 54.658   4.041   7.822 1.00 . A A . 36 GLU CB   1 1 
        4  3896 1 1 36 GLU CD   C 55.913   4.000   5.634 1.00 . A A . 36 GLU CD   1 1 
        4  3897 1 1 36 GLU CG   C 54.896   3.315   6.509 1.00 . A A . 36 GLU CG   1 1 
        4  3898 1 1 36 GLU H    H 52.580   5.502   7.098 1.00 . A A . 36 GLU H    1 1 
        4  3899 1 1 36 GLU HA   H 52.955   2.847   8.272 1.00 . A A . 36 GLU HA   1 1 
        4  3900 1 1 36 GLU HB2  H 54.880   5.091   7.686 1.00 . A A . 36 GLU HB2  1 1 
        4  3901 1 1 36 GLU HB3  H 55.321   3.631   8.564 1.00 . A A . 36 GLU HB3  1 1 
        4  3902 1 1 36 GLU HG2  H 55.250   2.317   6.724 1.00 . A A . 36 GLU HG2  1 1 
        4  3903 1 1 36 GLU HG3  H 53.961   3.255   5.972 1.00 . A A . 36 GLU HG3  1 1 
        4  3904 1 1 36 GLU N    N 52.359   4.589   7.370 1.00 . A A . 36 GLU N    1 1 
        4  3905 1 1 36 GLU O    O 53.990   4.403  10.514 1.00 . A A . 36 GLU O    1 1 
        4  3906 1 1 36 GLU OE1  O 57.014   4.307   6.132 1.00 . A A . 36 GLU OE1  1 1 
        4  3907 1 1 36 GLU OE2  O 55.619   4.227   4.445 1.00 . A A . 36 GLU OE2  1 1 
        4  3908 1 1 37 SER C    C 50.178   4.303  11.757 1.00 . A A . 37 SER C    1 1 
        4  3909 1 1 37 SER CA   C 51.468   5.044  11.417 1.00 . A A . 37 SER CA   1 1 
        4  3910 1 1 37 SER CB   C 51.330   6.548  11.682 1.00 . A A . 37 SER CB   1 1 
        4  3911 1 1 37 SER H    H 51.172   4.940   9.327 1.00 . A A . 37 SER H    1 1 
        4  3912 1 1 37 SER HA   H 52.262   4.652  12.037 1.00 . A A . 37 SER HA   1 1 
        4  3913 1 1 37 SER HB2  H 50.885   6.697  12.655 1.00 . A A . 37 SER HB2  1 1 
        4  3914 1 1 37 SER HB3  H 52.309   7.008  11.662 1.00 . A A . 37 SER HB3  1 1 
        4  3915 1 1 37 SER HG   H 50.110   6.506  10.135 1.00 . A A . 37 SER HG   1 1 
        4  3916 1 1 37 SER N    N 51.835   4.793  10.038 1.00 . A A . 37 SER N    1 1 
        4  3917 1 1 37 SER O    O 49.736   4.297  12.906 1.00 . A A . 37 SER O    1 1 
        4  3918 1 1 37 SER OG   O 50.512   7.177  10.708 1.00 . A A . 37 SER OG   1 1 
        4  3919 1 1 38 ALA C    C 48.424   1.496  10.439 1.00 . A A . 38 ALA C    1 1 
        4  3920 1 1 38 ALA CA   C 48.344   2.926  10.951 1.00 . A A . 38 ALA CA   1 1 
        4  3921 1 1 38 ALA CB   C 47.167   3.657  10.317 1.00 . A A . 38 ALA CB   1 1 
        4  3922 1 1 38 ALA H    H 49.969   3.721   9.853 1.00 . A A . 38 ALA H    1 1 
        4  3923 1 1 38 ALA HA   H 48.178   2.883  12.008 1.00 . A A . 38 ALA HA   1 1 
        4  3924 1 1 38 ALA HB1  H 47.311   3.712   9.248 1.00 . A A . 38 ALA HB1  1 1 
        4  3925 1 1 38 ALA HB2  H 47.102   4.655  10.723 1.00 . A A . 38 ALA HB2  1 1 
        4  3926 1 1 38 ALA HB3  H 46.254   3.121  10.531 1.00 . A A . 38 ALA HB3  1 1 
        4  3927 1 1 38 ALA N    N 49.582   3.666  10.748 1.00 . A A . 38 ALA N    1 1 
        4  3928 1 1 38 ALA O    O 47.698   0.627  10.921 1.00 . A A . 38 ALA O    1 1 
        4  3929 1 1 39 SER C    C 50.779  -0.702   9.456 1.00 . A A . 39 SER C    1 1 
        4  3930 1 1 39 SER CA   C 49.446  -0.129   8.991 1.00 . A A . 39 SER CA   1 1 
        4  3931 1 1 39 SER CB   C 49.321  -0.192   7.463 1.00 . A A . 39 SER CB   1 1 
        4  3932 1 1 39 SER H    H 49.819   1.957   9.081 1.00 . A A . 39 SER H    1 1 
        4  3933 1 1 39 SER HA   H 48.653  -0.718   9.427 1.00 . A A . 39 SER HA   1 1 
        4  3934 1 1 39 SER HB2  H 49.364  -1.223   7.145 1.00 . A A . 39 SER HB2  1 1 
        4  3935 1 1 39 SER HB3  H 48.373   0.234   7.167 1.00 . A A . 39 SER HB3  1 1 
        4  3936 1 1 39 SER HG   H 50.158   1.468   6.818 1.00 . A A . 39 SER HG   1 1 
        4  3937 1 1 39 SER N    N 49.290   1.234   9.474 1.00 . A A . 39 SER N    1 1 
        4  3938 1 1 39 SER O    O 50.831  -1.767  10.069 1.00 . A A . 39 SER O    1 1 
        4  3939 1 1 39 SER OG   O 50.361   0.523   6.819 1.00 . A A . 39 SER OG   1 1 
        4  3940 1 1 40 CYS C    C 53.575   0.180  10.883 1.00 . A A . 40 CYS C    1 1 
        4  3941 1 1 40 CYS CA   C 53.179  -0.450   9.555 1.00 . A A . 40 CYS CA   1 1 
        4  3942 1 1 40 CYS CB   C 54.217  -0.145   8.470 1.00 . A A . 40 CYS CB   1 1 
        4  3943 1 1 40 CYS H    H 51.754   0.879   8.725 1.00 . A A . 40 CYS H    1 1 
        4  3944 1 1 40 CYS HA   H 53.124  -1.520   9.691 1.00 . A A . 40 CYS HA   1 1 
        4  3945 1 1 40 CYS HB2  H 53.781  -0.345   7.501 1.00 . A A . 40 CYS HB2  1 1 
        4  3946 1 1 40 CYS HB3  H 54.497   0.895   8.531 1.00 . A A . 40 CYS HB3  1 1 
        4  3947 1 1 40 CYS N    N 51.856   0.008   9.165 1.00 . A A . 40 CYS N    1 1 
        4  3948 1 1 40 CYS O    O 53.405   1.379  11.077 1.00 . A A . 40 CYS O    1 1 
        4  3949 1 1 40 CYS SG   S 55.745  -1.140   8.619 1.00 . A A . 40 CYS SG   1 1 
        4  3950 1 1 41 ALA C    C 56.039   0.090  13.075 1.00 . A A . 41 ALA C    1 1 
        4  3951 1 1 41 ALA CA   C 54.533  -0.123  13.086 1.00 . A A . 41 ALA CA   1 1 
        4  3952 1 1 41 ALA CB   C 54.142  -1.081  14.198 1.00 . A A . 41 ALA CB   1 1 
        4  3953 1 1 41 ALA H    H 54.139  -1.587  11.611 1.00 . A A . 41 ALA H    1 1 
        4  3954 1 1 41 ALA HA   H 54.044   0.824  13.265 1.00 . A A . 41 ALA HA   1 1 
        4  3955 1 1 41 ALA HB1  H 54.462  -0.677  15.146 1.00 . A A . 41 ALA HB1  1 1 
        4  3956 1 1 41 ALA HB2  H 54.617  -2.036  14.034 1.00 . A A . 41 ALA HB2  1 1 
        4  3957 1 1 41 ALA HB3  H 53.070  -1.206  14.204 1.00 . A A . 41 ALA HB3  1 1 
        4  3958 1 1 41 ALA N    N 54.079  -0.630  11.799 1.00 . A A . 41 ALA N    1 1 
        4  3959 1 1 41 ALA O    O 56.605   0.617  14.029 1.00 . A A . 41 ALA O    1 1 
        4  3960 1 1 42 TYR C    C 58.884  -0.819  13.039 1.00 . A A . 42 TYR C    1 1 
        4  3961 1 1 42 TYR CA   C 58.129  -0.275  11.819 1.00 . A A . 42 TYR CA   1 1 
        4  3962 1 1 42 TYR CB   C 58.584   1.156  11.506 1.00 . A A . 42 TYR CB   1 1 
        4  3963 1 1 42 TYR CD1  C 57.434   1.595   9.306 1.00 . A A . 42 TYR CD1  1 1 
        4  3964 1 1 42 TYR CD2  C 59.818   1.579   9.349 1.00 . A A . 42 TYR CD2  1 1 
        4  3965 1 1 42 TYR CE1  C 57.460   1.852   7.947 1.00 . A A . 42 TYR CE1  1 1 
        4  3966 1 1 42 TYR CE2  C 59.848   1.837   7.997 1.00 . A A . 42 TYR CE2  1 1 
        4  3967 1 1 42 TYR CG   C 58.611   1.453  10.027 1.00 . A A . 42 TYR CG   1 1 
        4  3968 1 1 42 TYR CZ   C 58.671   1.978   7.303 1.00 . A A . 42 TYR CZ   1 1 
        4  3969 1 1 42 TYR H    H 56.133  -0.691  11.241 1.00 . A A . 42 TYR H    1 1 
        4  3970 1 1 42 TYR HA   H 58.377  -0.898  10.971 1.00 . A A . 42 TYR HA   1 1 
        4  3971 1 1 42 TYR HB2  H 57.910   1.858  11.976 1.00 . A A . 42 TYR HB2  1 1 
        4  3972 1 1 42 TYR HB3  H 59.581   1.305  11.893 1.00 . A A . 42 TYR HB3  1 1 
        4  3973 1 1 42 TYR HD1  H 56.488   1.500   9.819 1.00 . A A . 42 TYR HD1  1 1 
        4  3974 1 1 42 TYR HD2  H 60.744   1.464   9.894 1.00 . A A . 42 TYR HD2  1 1 
        4  3975 1 1 42 TYR HE1  H 56.527   1.942   7.388 1.00 . A A . 42 TYR HE1  1 1 
        4  3976 1 1 42 TYR HE2  H 60.795   1.936   7.487 1.00 . A A . 42 TYR HE2  1 1 
        4  3977 1 1 42 TYR HH   H 58.137   2.999   5.764 1.00 . A A . 42 TYR HH   1 1 
        4  3978 1 1 42 TYR N    N 56.670  -0.334  11.977 1.00 . A A . 42 TYR N    1 1 
        4  3979 1 1 42 TYR O    O 59.721  -0.127  13.611 1.00 . A A . 42 TYR O    1 1 
        4  3980 1 1 42 TYR OH   O 58.706   2.231   5.958 1.00 . A A . 42 TYR OH   1 1 
        4  3981 1 1 43 PRO C    C 60.497  -3.553  14.099 1.00 . A A . 43 PRO C    1 1 
        4  3982 1 1 43 PRO CA   C 59.313  -2.703  14.562 1.00 . A A . 43 PRO CA   1 1 
        4  3983 1 1 43 PRO CB   C 58.215  -3.582  15.164 1.00 . A A . 43 PRO CB   1 1 
        4  3984 1 1 43 PRO CD   C 57.606  -2.989  12.887 1.00 . A A . 43 PRO CD   1 1 
        4  3985 1 1 43 PRO CG   C 57.348  -3.976  14.006 1.00 . A A . 43 PRO CG   1 1 
        4  3986 1 1 43 PRO HA   H 59.642  -1.977  15.290 1.00 . A A . 43 PRO HA   1 1 
        4  3987 1 1 43 PRO HB2  H 58.660  -4.447  15.636 1.00 . A A . 43 PRO HB2  1 1 
        4  3988 1 1 43 PRO HB3  H 57.659  -3.014  15.894 1.00 . A A . 43 PRO HB3  1 1 
        4  3989 1 1 43 PRO HD2  H 57.991  -3.498  12.016 1.00 . A A . 43 PRO HD2  1 1 
        4  3990 1 1 43 PRO HD3  H 56.702  -2.452  12.641 1.00 . A A . 43 PRO HD3  1 1 
        4  3991 1 1 43 PRO HG2  H 57.606  -4.974  13.685 1.00 . A A . 43 PRO HG2  1 1 
        4  3992 1 1 43 PRO HG3  H 56.310  -3.939  14.301 1.00 . A A . 43 PRO HG3  1 1 
        4  3993 1 1 43 PRO N    N 58.617  -2.078  13.448 1.00 . A A . 43 PRO N    1 1 
        4  3994 1 1 43 PRO O    O 61.290  -4.029  14.909 1.00 . A A . 43 PRO O    1 1 
        4  3995 1 1 44 THR C    C 61.503  -4.538  10.673 1.00 . A A . 44 THR C    1 1 
        4  3996 1 1 44 THR CA   C 61.604  -4.607  12.198 1.00 . A A . 44 THR CA   1 1 
        4  3997 1 1 44 THR CB   C 61.388  -6.068  12.679 1.00 . A A . 44 THR CB   1 1 
        4  3998 1 1 44 THR CG2  C 60.001  -6.579  12.293 1.00 . A A . 44 THR CG2  1 1 
        4  3999 1 1 44 THR H    H 59.993  -3.245  12.196 1.00 . A A . 44 THR H    1 1 
        4  4000 1 1 44 THR HA   H 62.585  -4.277  12.510 1.00 . A A . 44 THR HA   1 1 
        4  4001 1 1 44 THR HB   H 61.469  -6.088  13.757 1.00 . A A . 44 THR HB   1 1 
        4  4002 1 1 44 THR HG1  H 62.416  -6.815  11.169 1.00 . A A . 44 THR HG1  1 1 
        4  4003 1 1 44 THR HG21 H 59.897  -6.557  11.217 1.00 . A A . 44 THR HG21 1 1 
        4  4004 1 1 44 THR HG22 H 59.246  -5.949  12.739 1.00 . A A . 44 THR HG22 1 1 
        4  4005 1 1 44 THR HG23 H 59.877  -7.592  12.647 1.00 . A A . 44 THR HG23 1 1 
        4  4006 1 1 44 THR N    N 60.607  -3.725  12.788 1.00 . A A . 44 THR N    1 1 
        4  4007 1 1 44 THR O    O 61.745  -5.523   9.972 1.00 . A A . 44 THR O    1 1 
        4  4008 1 1 44 THR OG1  O 62.389  -6.931  12.127 1.00 . A A . 44 THR OG1  1 1 
        4  4009 1 1 45 CYS C    C 59.572  -3.969   8.450 1.00 . A A . 45 CYS C    1 1 
        4  4010 1 1 45 CYS CA   C 60.832  -3.162   8.762 1.00 . A A . 45 CYS CA   1 1 
        4  4011 1 1 45 CYS CB   C 61.996  -3.558   7.844 1.00 . A A . 45 CYS CB   1 1 
        4  4012 1 1 45 CYS H    H 61.186  -2.565  10.761 1.00 . A A . 45 CYS H    1 1 
        4  4013 1 1 45 CYS HA   H 60.610  -2.114   8.617 1.00 . A A . 45 CYS HA   1 1 
        4  4014 1 1 45 CYS HB2  H 62.249  -4.593   8.011 1.00 . A A . 45 CYS HB2  1 1 
        4  4015 1 1 45 CYS HB3  H 61.693  -3.423   6.813 1.00 . A A . 45 CYS HB3  1 1 
        4  4016 1 1 45 CYS N    N 61.181  -3.345  10.171 1.00 . A A . 45 CYS N    1 1 
        4  4017 1 1 45 CYS O    O 58.764  -4.218   9.351 1.00 . A A . 45 CYS O    1 1 
        4  4018 1 1 45 CYS SG   S 63.498  -2.570   8.098 1.00 . A A . 45 CYS SG   1 1 
        4  4019 1 1 46 PHE C    C 58.465  -6.250   5.908 1.00 . A A . 46 PHE C    1 1 
        4  4020 1 1 46 PHE CA   C 58.164  -5.083   6.842 1.00 . A A . 46 PHE CA   1 1 
        4  4021 1 1 46 PHE CB   C 57.170  -4.125   6.198 1.00 . A A . 46 PHE CB   1 1 
        4  4022 1 1 46 PHE CD1  C 55.388  -4.528   7.911 1.00 . A A . 46 PHE CD1  1 1 
        4  4023 1 1 46 PHE CD2  C 54.776  -4.534   5.611 1.00 . A A . 46 PHE CD2  1 1 
        4  4024 1 1 46 PHE CE1  C 54.079  -4.782   8.268 1.00 . A A . 46 PHE CE1  1 1 
        4  4025 1 1 46 PHE CE2  C 53.467  -4.786   5.958 1.00 . A A . 46 PHE CE2  1 1 
        4  4026 1 1 46 PHE CG   C 55.748  -4.402   6.579 1.00 . A A . 46 PHE CG   1 1 
        4  4027 1 1 46 PHE CZ   C 53.114  -4.912   7.289 1.00 . A A . 46 PHE CZ   1 1 
        4  4028 1 1 46 PHE H    H 60.053  -4.177   6.511 1.00 . A A . 46 PHE H    1 1 
        4  4029 1 1 46 PHE HA   H 57.732  -5.473   7.751 1.00 . A A . 46 PHE HA   1 1 
        4  4030 1 1 46 PHE HB2  H 57.407  -3.116   6.501 1.00 . A A . 46 PHE HB2  1 1 
        4  4031 1 1 46 PHE HB3  H 57.251  -4.203   5.124 1.00 . A A . 46 PHE HB3  1 1 
        4  4032 1 1 46 PHE HD1  H 56.146  -4.424   8.674 1.00 . A A . 46 PHE HD1  1 1 
        4  4033 1 1 46 PHE HD2  H 55.048  -4.438   4.570 1.00 . A A . 46 PHE HD2  1 1 
        4  4034 1 1 46 PHE HE1  H 53.814  -4.881   9.307 1.00 . A A . 46 PHE HE1  1 1 
        4  4035 1 1 46 PHE HE2  H 52.720  -4.886   5.182 1.00 . A A . 46 PHE HE2  1 1 
        4  4036 1 1 46 PHE HZ   H 52.089  -5.109   7.561 1.00 . A A . 46 PHE HZ   1 1 
        4  4037 1 1 46 PHE N    N 59.376  -4.365   7.201 1.00 . A A . 46 PHE N    1 1 
        4  4038 1 1 46 PHE O    O 59.095  -6.079   4.867 1.00 . A A . 46 PHE O    1 1 
        4  4039 1 1 47 PRO C    C 57.359  -8.946   4.348 1.00 . A A . 47 PRO C    1 1 
        4  4040 1 1 47 PRO CA   C 58.286  -8.687   5.541 1.00 . A A . 47 PRO CA   1 1 
        4  4041 1 1 47 PRO CB   C 58.089  -9.783   6.602 1.00 . A A . 47 PRO CB   1 1 
        4  4042 1 1 47 PRO CD   C 57.148  -7.727   7.431 1.00 . A A . 47 PRO CD   1 1 
        4  4043 1 1 47 PRO CG   C 57.615  -9.092   7.847 1.00 . A A . 47 PRO CG   1 1 
        4  4044 1 1 47 PRO HA   H 59.311  -8.705   5.200 1.00 . A A . 47 PRO HA   1 1 
        4  4045 1 1 47 PRO HB2  H 57.356 -10.491   6.248 1.00 . A A . 47 PRO HB2  1 1 
        4  4046 1 1 47 PRO HB3  H 59.028 -10.291   6.772 1.00 . A A . 47 PRO HB3  1 1 
        4  4047 1 1 47 PRO HD2  H 56.103  -7.749   7.157 1.00 . A A . 47 PRO HD2  1 1 
        4  4048 1 1 47 PRO HD3  H 57.325  -7.007   8.216 1.00 . A A . 47 PRO HD3  1 1 
        4  4049 1 1 47 PRO HG2  H 56.799  -9.648   8.283 1.00 . A A . 47 PRO HG2  1 1 
        4  4050 1 1 47 PRO HG3  H 58.429  -9.010   8.551 1.00 . A A . 47 PRO HG3  1 1 
        4  4051 1 1 47 PRO N    N 57.991  -7.453   6.268 1.00 . A A . 47 PRO N    1 1 
        4  4052 1 1 47 PRO O    O 57.271 -10.075   3.874 1.00 . A A . 47 PRO O    1 1 
        4  4053 1 1 48 LEU C    C 56.708  -8.196   1.437 1.00 . A A . 48 LEU C    1 1 
        4  4054 1 1 48 LEU CA   C 55.834  -8.070   2.670 1.00 . A A . 48 LEU CA   1 1 
        4  4055 1 1 48 LEU CB   C 54.875  -6.883   2.477 1.00 . A A . 48 LEU CB   1 1 
        4  4056 1 1 48 LEU CD1  C 52.723  -5.738   2.975 1.00 . A A . 48 LEU CD1  1 1 
        4  4057 1 1 48 LEU CD2  C 52.903  -8.212   3.275 1.00 . A A . 48 LEU CD2  1 1 
        4  4058 1 1 48 LEU CG   C 53.639  -6.883   3.368 1.00 . A A . 48 LEU CG   1 1 
        4  4059 1 1 48 LEU H    H 56.715  -7.048   4.314 1.00 . A A . 48 LEU H    1 1 
        4  4060 1 1 48 LEU HA   H 55.253  -8.975   2.781 1.00 . A A . 48 LEU HA   1 1 
        4  4061 1 1 48 LEU HB2  H 55.423  -5.970   2.665 1.00 . A A . 48 LEU HB2  1 1 
        4  4062 1 1 48 LEU HB3  H 54.544  -6.867   1.445 1.00 . A A . 48 LEU HB3  1 1 
        4  4063 1 1 48 LEU HD11 H 51.836  -5.761   3.589 1.00 . A A . 48 LEU HD11 1 1 
        4  4064 1 1 48 LEU HD12 H 52.444  -5.839   1.936 1.00 . A A . 48 LEU HD12 1 1 
        4  4065 1 1 48 LEU HD13 H 53.235  -4.798   3.120 1.00 . A A . 48 LEU HD13 1 1 
        4  4066 1 1 48 LEU HD21 H 53.567  -9.013   3.565 1.00 . A A . 48 LEU HD21 1 1 
        4  4067 1 1 48 LEU HD22 H 52.571  -8.370   2.259 1.00 . A A . 48 LEU HD22 1 1 
        4  4068 1 1 48 LEU HD23 H 52.048  -8.196   3.934 1.00 . A A . 48 LEU HD23 1 1 
        4  4069 1 1 48 LEU HG   H 53.942  -6.734   4.394 1.00 . A A . 48 LEU HG   1 1 
        4  4070 1 1 48 LEU N    N 56.665  -7.917   3.866 1.00 . A A . 48 LEU N    1 1 
        4  4071 1 1 48 LEU O    O 56.590  -9.144   0.664 1.00 . A A . 48 LEU O    1 1 
        4  4072 1 1 49 THR C    C 59.284  -5.867   0.211 1.00 . A A . 49 THR C    1 1 
        4  4073 1 1 49 THR CA   C 58.393  -7.102   0.077 1.00 . A A . 49 THR CA   1 1 
        4  4074 1 1 49 THR CB   C 57.479  -7.010  -1.171 1.00 . A A . 49 THR CB   1 1 
        4  4075 1 1 49 THR CG2  C 56.395  -5.960  -0.972 1.00 . A A . 49 THR CG2  1 1 
        4  4076 1 1 49 THR H    H 57.731  -6.584   2.002 1.00 . A A . 49 THR H    1 1 
        4  4077 1 1 49 THR HA   H 59.016  -7.980  -0.013 1.00 . A A . 49 THR HA   1 1 
        4  4078 1 1 49 THR HB   H 56.996  -7.966  -1.302 1.00 . A A . 49 THR HB   1 1 
        4  4079 1 1 49 THR HG1  H 58.779  -7.488  -2.568 1.00 . A A . 49 THR HG1  1 1 
        4  4080 1 1 49 THR HG21 H 56.846  -4.985  -0.855 1.00 . A A . 49 THR HG21 1 1 
        4  4081 1 1 49 THR HG22 H 55.824  -6.197  -0.082 1.00 . A A . 49 THR HG22 1 1 
        4  4082 1 1 49 THR HG23 H 55.735  -5.954  -1.827 1.00 . A A . 49 THR HG23 1 1 
        4  4083 1 1 49 THR N    N 57.597  -7.231   1.279 1.00 . A A . 49 THR N    1 1 
        4  4084 1 1 49 THR O    O 58.886  -4.744  -0.098 1.00 . A A . 49 THR O    1 1 
        4  4085 1 1 49 THR OG1  O 58.241  -6.724  -2.344 1.00 . A A . 49 THR OG1  1 1 
        4  4086 1 1 50 GLN C    C 62.791  -5.308   1.023 1.00 . A A . 50 GLN C    1 1 
        4  4087 1 1 50 GLN CA   C 61.316  -4.966   1.130 1.00 . A A . 50 GLN CA   1 1 
        4  4088 1 1 50 GLN CB   C 60.999  -4.598   2.579 1.00 . A A . 50 GLN CB   1 1 
        4  4089 1 1 50 GLN CD   C 60.258  -2.861   4.223 1.00 . A A . 50 GLN CD   1 1 
        4  4090 1 1 50 GLN CG   C 60.407  -3.215   2.762 1.00 . A A . 50 GLN CG   1 1 
        4  4091 1 1 50 GLN H    H 60.825  -6.984   0.801 1.00 . A A . 50 GLN H    1 1 
        4  4092 1 1 50 GLN HA   H 61.097  -4.122   0.495 1.00 . A A . 50 GLN HA   1 1 
        4  4093 1 1 50 GLN HB2  H 60.296  -5.317   2.974 1.00 . A A . 50 GLN HB2  1 1 
        4  4094 1 1 50 GLN HB3  H 61.910  -4.652   3.154 1.00 . A A . 50 GLN HB3  1 1 
        4  4095 1 1 50 GLN HE21 H 58.740  -1.649   3.810 1.00 . A A . 50 GLN HE21 1 1 
        4  4096 1 1 50 GLN HE22 H 59.194  -1.759   5.475 1.00 . A A . 50 GLN HE22 1 1 
        4  4097 1 1 50 GLN HG2  H 61.058  -2.489   2.295 1.00 . A A . 50 GLN HG2  1 1 
        4  4098 1 1 50 GLN HG3  H 59.435  -3.184   2.296 1.00 . A A . 50 GLN HG3  1 1 
        4  4099 1 1 50 GLN N    N 60.483  -6.073   0.718 1.00 . A A . 50 GLN N    1 1 
        4  4100 1 1 50 GLN NE2  N 59.303  -2.010   4.536 1.00 . A A . 50 GLN NE2  1 1 
        4  4101 1 1 50 GLN O    O 63.176  -6.477   0.979 1.00 . A A . 50 GLN O    1 1 
        4  4102 1 1 50 GLN OE1  O 61.006  -3.346   5.067 1.00 . A A . 50 GLN OE1  1 1 
        4  4103 1 1 51 PHE C    C 65.480  -3.500   2.221 1.00 . A A . 51 PHE C    1 1 
        4  4104 1 1 51 PHE CA   C 65.035  -4.384   1.068 1.00 . A A . 51 PHE CA   1 1 
        4  4105 1 1 51 PHE CB   C 65.688  -3.941  -0.246 1.00 . A A . 51 PHE CB   1 1 
        4  4106 1 1 51 PHE CD1  C 67.689  -5.401  -0.638 1.00 . A A . 51 PHE CD1  1 1 
        4  4107 1 1 51 PHE CD2  C 68.053  -3.128  -0.018 1.00 . A A . 51 PHE CD2  1 1 
        4  4108 1 1 51 PHE CE1  C 69.052  -5.606  -0.692 1.00 . A A . 51 PHE CE1  1 1 
        4  4109 1 1 51 PHE CE2  C 69.415  -3.328  -0.069 1.00 . A A . 51 PHE CE2  1 1 
        4  4110 1 1 51 PHE CG   C 67.174  -4.162  -0.301 1.00 . A A . 51 PHE CG   1 1 
        4  4111 1 1 51 PHE CZ   C 69.917  -4.569  -0.405 1.00 . A A . 51 PHE CZ   1 1 
        4  4112 1 1 51 PHE H    H 63.200  -3.371   0.891 1.00 . A A . 51 PHE H    1 1 
        4  4113 1 1 51 PHE HA   H 65.291  -5.412   1.282 1.00 . A A . 51 PHE HA   1 1 
        4  4114 1 1 51 PHE HB2  H 65.242  -4.490  -1.059 1.00 . A A . 51 PHE HB2  1 1 
        4  4115 1 1 51 PHE HB3  H 65.504  -2.885  -0.392 1.00 . A A . 51 PHE HB3  1 1 
        4  4116 1 1 51 PHE HD1  H 67.013  -6.211  -0.864 1.00 . A A . 51 PHE HD1  1 1 
        4  4117 1 1 51 PHE HD2  H 67.663  -2.156   0.244 1.00 . A A . 51 PHE HD2  1 1 
        4  4118 1 1 51 PHE HE1  H 69.441  -6.579  -0.955 1.00 . A A . 51 PHE HE1  1 1 
        4  4119 1 1 51 PHE HE2  H 70.088  -2.514   0.154 1.00 . A A . 51 PHE HE2  1 1 
        4  4120 1 1 51 PHE HZ   H 70.984  -4.729  -0.446 1.00 . A A . 51 PHE HZ   1 1 
        4  4121 1 1 51 PHE N    N 63.595  -4.269   0.977 1.00 . A A . 51 PHE N    1 1 
        4  4122 1 1 51 PHE O    O 64.927  -2.424   2.422 1.00 . A A . 51 PHE O    1 1 
        4  4123 1 1 52 THR C    C 68.168  -2.501   3.952 1.00 . A A . 52 THR C    1 1 
        4  4124 1 1 52 THR CA   C 66.830  -3.184   4.164 1.00 . A A . 52 THR CA   1 1 
        4  4125 1 1 52 THR CB   C 66.911  -4.100   5.399 1.00 . A A . 52 THR CB   1 1 
        4  4126 1 1 52 THR CG2  C 67.067  -3.284   6.674 1.00 . A A . 52 THR CG2  1 1 
        4  4127 1 1 52 THR H    H 66.899  -4.774   2.782 1.00 . A A . 52 THR H    1 1 
        4  4128 1 1 52 THR HA   H 66.076  -2.433   4.345 1.00 . A A . 52 THR HA   1 1 
        4  4129 1 1 52 THR HB   H 67.768  -4.749   5.294 1.00 . A A . 52 THR HB   1 1 
        4  4130 1 1 52 THR HG1  H 64.963  -4.332   5.631 1.00 . A A . 52 THR HG1  1 1 
        4  4131 1 1 52 THR HG21 H 67.091  -3.947   7.526 1.00 . A A . 52 THR HG21 1 1 
        4  4132 1 1 52 THR HG22 H 66.234  -2.605   6.768 1.00 . A A . 52 THR HG22 1 1 
        4  4133 1 1 52 THR HG23 H 67.987  -2.720   6.630 1.00 . A A . 52 THR HG23 1 1 
        4  4134 1 1 52 THR N    N 66.444  -3.935   2.991 1.00 . A A . 52 THR N    1 1 
        4  4135 1 1 52 THR O    O 69.208  -3.160   3.909 1.00 . A A . 52 THR O    1 1 
        4  4136 1 1 52 THR OG1  O 65.723  -4.900   5.483 1.00 . A A . 52 THR OG1  1 1 
        4  4137 1 1 53 CYS C    C 70.167  -0.647   5.024 1.00 . A A . 53 CYS C    1 1 
        4  4138 1 1 53 CYS CA   C 69.363  -0.398   3.751 1.00 . A A . 53 CYS CA   1 1 
        4  4139 1 1 53 CYS CB   C 69.060   1.084   3.593 1.00 . A A . 53 CYS CB   1 1 
        4  4140 1 1 53 CYS H    H 67.254  -0.726   3.625 1.00 . A A . 53 CYS H    1 1 
        4  4141 1 1 53 CYS HA   H 69.948  -0.720   2.910 1.00 . A A . 53 CYS HA   1 1 
        4  4142 1 1 53 CYS HB2  H 68.313   1.372   4.317 1.00 . A A . 53 CYS HB2  1 1 
        4  4143 1 1 53 CYS HB3  H 69.964   1.647   3.768 1.00 . A A . 53 CYS HB3  1 1 
        4  4144 1 1 53 CYS N    N 68.132  -1.181   3.767 1.00 . A A . 53 CYS N    1 1 
        4  4145 1 1 53 CYS O    O 69.595  -0.776   6.110 1.00 . A A . 53 CYS O    1 1 
        4  4146 1 1 53 CYS SG   S 68.438   1.531   1.943 1.00 . A A . 53 CYS SG   1 1 
        4  4147 1 1 54 ASN C    C 72.267  -0.159   7.182 1.00 . A A . 54 ASN C    1 1 
        4  4148 1 1 54 ASN CA   C 72.376  -1.102   5.986 1.00 . A A . 54 ASN CA   1 1 
        4  4149 1 1 54 ASN CB   C 73.833  -1.187   5.520 1.00 . A A . 54 ASN CB   1 1 
        4  4150 1 1 54 ASN CG   C 74.147  -2.478   4.777 1.00 . A A . 54 ASN CG   1 1 
        4  4151 1 1 54 ASN H    H 71.888  -0.457   4.021 1.00 . A A . 54 ASN H    1 1 
        4  4152 1 1 54 ASN HA   H 72.064  -2.086   6.305 1.00 . A A . 54 ASN HA   1 1 
        4  4153 1 1 54 ASN HB2  H 74.043  -0.356   4.862 1.00 . A A . 54 ASN HB2  1 1 
        4  4154 1 1 54 ASN HB3  H 74.479  -1.126   6.384 1.00 . A A . 54 ASN HB3  1 1 
        4  4155 1 1 54 ASN HD21 H 72.316  -2.538   3.992 1.00 . A A . 54 ASN HD21 1 1 
        4  4156 1 1 54 ASN HD22 H 73.374  -3.828   3.544 1.00 . A A . 54 ASN HD22 1 1 
        4  4157 1 1 54 ASN N    N 71.491  -0.706   4.884 1.00 . A A . 54 ASN N    1 1 
        4  4158 1 1 54 ASN ND2  N 73.182  -3.001   4.030 1.00 . A A . 54 ASN ND2  1 1 
        4  4159 1 1 54 ASN O    O 72.509  -0.569   8.319 1.00 . A A . 54 ASN O    1 1 
        4  4160 1 1 54 ASN OD1  O 75.259  -3.000   4.867 1.00 . A A . 54 ASN OD1  1 1 
        4  4161 1 1 55 ASN C    C 70.556   1.649   8.913 1.00 . A A . 55 ASN C    1 1 
        4  4162 1 1 55 ASN CA   C 71.688   2.078   7.985 1.00 . A A . 55 ASN CA   1 1 
        4  4163 1 1 55 ASN CB   C 71.363   3.456   7.394 1.00 . A A . 55 ASN CB   1 1 
        4  4164 1 1 55 ASN CG   C 72.478   4.465   7.607 1.00 . A A . 55 ASN CG   1 1 
        4  4165 1 1 55 ASN H    H 71.799   1.382   5.980 1.00 . A A . 55 ASN H    1 1 
        4  4166 1 1 55 ASN HA   H 72.599   2.148   8.552 1.00 . A A . 55 ASN HA   1 1 
        4  4167 1 1 55 ASN HB2  H 71.197   3.355   6.332 1.00 . A A . 55 ASN HB2  1 1 
        4  4168 1 1 55 ASN HB3  H 70.464   3.835   7.858 1.00 . A A . 55 ASN HB3  1 1 
        4  4169 1 1 55 ASN HD21 H 73.308   3.965   5.855 1.00 . A A . 55 ASN HD21 1 1 
        4  4170 1 1 55 ASN HD22 H 74.122   5.193   6.775 1.00 . A A . 55 ASN HD22 1 1 
        4  4171 1 1 55 ASN N    N 71.903   1.095   6.924 1.00 . A A . 55 ASN N    1 1 
        4  4172 1 1 55 ASN ND2  N 73.394   4.554   6.655 1.00 . A A . 55 ASN ND2  1 1 
        4  4173 1 1 55 ASN O    O 70.459   2.110  10.048 1.00 . A A . 55 ASN O    1 1 
        4  4174 1 1 55 ASN OD1  O 72.507   5.170   8.615 1.00 . A A . 55 ASN OD1  1 1 
        4  4175 1 1 56 GLY C    C 67.269   0.825   8.665 1.00 . A A . 56 GLY C    1 1 
        4  4176 1 1 56 GLY CA   C 68.576   0.305   9.208 1.00 . A A . 56 GLY CA   1 1 
        4  4177 1 1 56 GLY H    H 69.852   0.396   7.526 1.00 . A A . 56 GLY H    1 1 
        4  4178 1 1 56 GLY HA2  H 68.553  -0.773   9.199 1.00 . A A . 56 GLY HA2  1 1 
        4  4179 1 1 56 GLY HA3  H 68.691   0.648  10.225 1.00 . A A . 56 GLY HA3  1 1 
        4  4180 1 1 56 GLY N    N 69.704   0.760   8.427 1.00 . A A . 56 GLY N    1 1 
        4  4181 1 1 56 GLY O    O 66.218   0.620   9.262 1.00 . A A . 56 GLY O    1 1 
        4  4182 1 1 57 ARG C    C 65.608   1.005   5.918 1.00 . A A . 57 ARG C    1 1 
        4  4183 1 1 57 ARG CA   C 66.138   2.038   6.901 1.00 . A A . 57 ARG CA   1 1 
        4  4184 1 1 57 ARG CB   C 66.437   3.384   6.223 1.00 . A A . 57 ARG CB   1 1 
        4  4185 1 1 57 ARG CD   C 67.810   4.366   4.377 1.00 . A A . 57 ARG CD   1 1 
        4  4186 1 1 57 ARG CG   C 66.786   3.305   4.744 1.00 . A A . 57 ARG CG   1 1 
        4  4187 1 1 57 ARG CZ   C 67.926   5.727   2.324 1.00 . A A . 57 ARG CZ   1 1 
        4  4188 1 1 57 ARG H    H 68.202   1.629   7.093 1.00 . A A . 57 ARG H    1 1 
        4  4189 1 1 57 ARG HA   H 65.398   2.185   7.674 1.00 . A A . 57 ARG HA   1 1 
        4  4190 1 1 57 ARG HB2  H 65.573   4.023   6.326 1.00 . A A . 57 ARG HB2  1 1 
        4  4191 1 1 57 ARG HB3  H 67.270   3.844   6.735 1.00 . A A . 57 ARG HB3  1 1 
        4  4192 1 1 57 ARG HD2  H 67.508   5.305   4.813 1.00 . A A . 57 ARG HD2  1 1 
        4  4193 1 1 57 ARG HD3  H 68.764   4.070   4.790 1.00 . A A . 57 ARG HD3  1 1 
        4  4194 1 1 57 ARG HE   H 68.128   3.732   2.396 1.00 . A A . 57 ARG HE   1 1 
        4  4195 1 1 57 ARG HG2  H 67.192   2.329   4.531 1.00 . A A . 57 ARG HG2  1 1 
        4  4196 1 1 57 ARG HG3  H 65.886   3.462   4.162 1.00 . A A . 57 ARG HG3  1 1 
        4  4197 1 1 57 ARG HH11 H 67.516   6.771   4.014 1.00 . A A . 57 ARG HH11 1 1 
        4  4198 1 1 57 ARG HH12 H 67.651   7.721   2.574 1.00 . A A . 57 ARG HH12 1 1 
        4  4199 1 1 57 ARG HH21 H 68.338   4.990   0.475 1.00 . A A . 57 ARG HH21 1 1 
        4  4200 1 1 57 ARG HH22 H 68.116   6.707   0.559 1.00 . A A . 57 ARG HH22 1 1 
        4  4201 1 1 57 ARG N    N 67.335   1.508   7.530 1.00 . A A . 57 ARG N    1 1 
        4  4202 1 1 57 ARG NE   N 67.962   4.541   2.933 1.00 . A A . 57 ARG NE   1 1 
        4  4203 1 1 57 ARG NH1  N 67.677   6.829   3.028 1.00 . A A . 57 ARG NH1  1 1 
        4  4204 1 1 57 ARG NH2  N 68.142   5.817   1.017 1.00 . A A . 57 ARG NH2  1 1 
        4  4205 1 1 57 ARG O    O 66.382   0.290   5.288 1.00 . A A . 57 ARG O    1 1 
        4  4206 1 1 58 CYS C    C 63.174   0.410   3.707 1.00 . A A . 58 CYS C    1 1 
        4  4207 1 1 58 CYS CA   C 63.704  -0.140   5.013 1.00 . A A . 58 CYS CA   1 1 
        4  4208 1 1 58 CYS CB   C 62.579  -0.761   5.829 1.00 . A A . 58 CYS CB   1 1 
        4  4209 1 1 58 CYS H    H 63.719   1.584   6.210 1.00 . A A . 58 CYS H    1 1 
        4  4210 1 1 58 CYS HA   H 64.458  -0.886   4.812 1.00 . A A . 58 CYS HA   1 1 
        4  4211 1 1 58 CYS HB2  H 61.659  -0.237   5.626 1.00 . A A . 58 CYS HB2  1 1 
        4  4212 1 1 58 CYS HB3  H 62.471  -1.798   5.546 1.00 . A A . 58 CYS HB3  1 1 
        4  4213 1 1 58 CYS N    N 64.303   0.922   5.783 1.00 . A A . 58 CYS N    1 1 
        4  4214 1 1 58 CYS O    O 62.323   1.294   3.703 1.00 . A A . 58 CYS O    1 1 
        4  4215 1 1 58 CYS SG   S 62.881  -0.697   7.630 1.00 . A A . 58 CYS SG   1 1 
        4  4216 1 1 59 ILE C    C 62.412  -0.631   0.589 1.00 . A A . 59 ILE C    1 1 
        4  4217 1 1 59 ILE CA   C 63.274   0.397   1.308 1.00 . A A . 59 ILE CA   1 1 
        4  4218 1 1 59 ILE CB   C 64.450   0.787   0.391 1.00 . A A . 59 ILE CB   1 1 
        4  4219 1 1 59 ILE CD1  C 66.193  -0.262  -1.127 1.00 . A A . 59 ILE CD1  1 1 
        4  4220 1 1 59 ILE CG1  C 65.338  -0.423   0.105 1.00 . A A . 59 ILE CG1  1 1 
        4  4221 1 1 59 ILE CG2  C 65.250   1.926   1.010 1.00 . A A . 59 ILE CG2  1 1 
        4  4222 1 1 59 ILE H    H 64.338  -0.834   2.655 1.00 . A A . 59 ILE H    1 1 
        4  4223 1 1 59 ILE HA   H 62.698   1.278   1.492 1.00 . A A . 59 ILE HA   1 1 
        4  4224 1 1 59 ILE HB   H 64.037   1.144  -0.540 1.00 . A A . 59 ILE HB   1 1 
        4  4225 1 1 59 ILE HD11 H 66.787   0.636  -1.042 1.00 . A A . 59 ILE HD11 1 1 
        4  4226 1 1 59 ILE HD12 H 65.556  -0.193  -2.003 1.00 . A A . 59 ILE HD12 1 1 
        4  4227 1 1 59 ILE HD13 H 66.845  -1.116  -1.227 1.00 . A A . 59 ILE HD13 1 1 
        4  4228 1 1 59 ILE HG12 H 65.997  -0.589   0.943 1.00 . A A . 59 ILE HG12 1 1 
        4  4229 1 1 59 ILE HG13 H 64.712  -1.293  -0.036 1.00 . A A . 59 ILE HG13 1 1 
        4  4230 1 1 59 ILE HG21 H 66.046   2.209   0.340 1.00 . A A . 59 ILE HG21 1 1 
        4  4231 1 1 59 ILE HG22 H 65.671   1.604   1.952 1.00 . A A . 59 ILE HG22 1 1 
        4  4232 1 1 59 ILE HG23 H 64.601   2.773   1.178 1.00 . A A . 59 ILE HG23 1 1 
        4  4233 1 1 59 ILE N    N 63.690  -0.095   2.600 1.00 . A A . 59 ILE N    1 1 
        4  4234 1 1 59 ILE O    O 62.438  -1.815   0.921 1.00 . A A . 59 ILE O    1 1 
        4  4235 1 1 60 ASN C    C 61.610  -1.930  -2.103 1.00 . A A . 60 ASN C    1 1 
        4  4236 1 1 60 ASN CA   C 60.785  -1.045  -1.169 1.00 . A A . 60 ASN CA   1 1 
        4  4237 1 1 60 ASN CB   C 59.796  -0.180  -1.962 1.00 . A A . 60 ASN CB   1 1 
        4  4238 1 1 60 ASN CG   C 58.638  -0.952  -2.575 1.00 . A A . 60 ASN CG   1 1 
        4  4239 1 1 60 ASN H    H 61.701   0.779  -0.619 1.00 . A A . 60 ASN H    1 1 
        4  4240 1 1 60 ASN HA   H 60.242  -1.669  -0.478 1.00 . A A . 60 ASN HA   1 1 
        4  4241 1 1 60 ASN HB2  H 59.385   0.572  -1.305 1.00 . A A . 60 ASN HB2  1 1 
        4  4242 1 1 60 ASN HB3  H 60.332   0.311  -2.761 1.00 . A A . 60 ASN HB3  1 1 
        4  4243 1 1 60 ASN HD21 H 57.432   0.609  -2.263 1.00 . A A . 60 ASN HD21 1 1 
        4  4244 1 1 60 ASN HD22 H 56.705  -0.785  -3.004 1.00 . A A . 60 ASN HD22 1 1 
        4  4245 1 1 60 ASN N    N 61.665  -0.175  -0.398 1.00 . A A . 60 ASN N    1 1 
        4  4246 1 1 60 ASN ND2  N 57.475  -0.316  -2.624 1.00 . A A . 60 ASN ND2  1 1 
        4  4247 1 1 60 ASN O    O 62.574  -1.466  -2.719 1.00 . A A . 60 ASN O    1 1 
        4  4248 1 1 60 ASN OD1  O 58.780  -2.102  -2.996 1.00 . A A . 60 ASN OD1  1 1 
        4  4249 1 1 61 ILE C    C 61.852  -3.834  -4.514 1.00 . A A . 61 ILE C    1 1 
        4  4250 1 1 61 ILE CA   C 61.981  -4.161  -3.022 1.00 . A A . 61 ILE CA   1 1 
        4  4251 1 1 61 ILE CB   C 61.514  -5.616  -2.740 1.00 . A A . 61 ILE CB   1 1 
        4  4252 1 1 61 ILE CD1  C 63.771  -6.633  -3.404 1.00 . A A . 61 ILE CD1  1 1 
        4  4253 1 1 61 ILE CG1  C 62.703  -6.496  -2.337 1.00 . A A . 61 ILE CG1  1 1 
        4  4254 1 1 61 ILE CG2  C 60.784  -6.227  -3.933 1.00 . A A . 61 ILE CG2  1 1 
        4  4255 1 1 61 ILE H    H 60.434  -3.502  -1.724 1.00 . A A . 61 ILE H    1 1 
        4  4256 1 1 61 ILE HA   H 63.018  -4.085  -2.741 1.00 . A A . 61 ILE HA   1 1 
        4  4257 1 1 61 ILE HB   H 60.818  -5.583  -1.917 1.00 . A A . 61 ILE HB   1 1 
        4  4258 1 1 61 ILE HD11 H 63.341  -7.073  -4.293 1.00 . A A . 61 ILE HD11 1 1 
        4  4259 1 1 61 ILE HD12 H 64.566  -7.265  -3.038 1.00 . A A . 61 ILE HD12 1 1 
        4  4260 1 1 61 ILE HD13 H 64.168  -5.658  -3.641 1.00 . A A . 61 ILE HD13 1 1 
        4  4261 1 1 61 ILE HG12 H 63.170  -6.074  -1.460 1.00 . A A . 61 ILE HG12 1 1 
        4  4262 1 1 61 ILE HG13 H 62.344  -7.487  -2.101 1.00 . A A . 61 ILE HG13 1 1 
        4  4263 1 1 61 ILE HG21 H 59.911  -5.633  -4.164 1.00 . A A . 61 ILE HG21 1 1 
        4  4264 1 1 61 ILE HG22 H 60.480  -7.233  -3.689 1.00 . A A . 61 ILE HG22 1 1 
        4  4265 1 1 61 ILE HG23 H 61.443  -6.247  -4.787 1.00 . A A . 61 ILE HG23 1 1 
        4  4266 1 1 61 ILE N    N 61.235  -3.202  -2.207 1.00 . A A . 61 ILE N    1 1 
        4  4267 1 1 61 ILE O    O 62.649  -4.283  -5.342 1.00 . A A . 61 ILE O    1 1 
        4  4268 1 1 62 ASN C    C 61.477  -1.596  -6.771 1.00 . A A . 62 ASN C    1 1 
        4  4269 1 1 62 ASN CA   C 60.553  -2.692  -6.231 1.00 . A A . 62 ASN CA   1 1 
        4  4270 1 1 62 ASN CB   C 59.082  -2.258  -6.337 1.00 . A A . 62 ASN CB   1 1 
        4  4271 1 1 62 ASN CG   C 58.571  -2.198  -7.771 1.00 . A A . 62 ASN CG   1 1 
        4  4272 1 1 62 ASN H    H 60.335  -2.604  -4.124 1.00 . A A . 62 ASN H    1 1 
        4  4273 1 1 62 ASN HA   H 60.695  -3.586  -6.819 1.00 . A A . 62 ASN HA   1 1 
        4  4274 1 1 62 ASN HB2  H 58.468  -2.958  -5.790 1.00 . A A . 62 ASN HB2  1 1 
        4  4275 1 1 62 ASN HB3  H 58.974  -1.277  -5.895 1.00 . A A . 62 ASN HB3  1 1 
        4  4276 1 1 62 ASN HD21 H 59.749  -3.704  -8.310 1.00 . A A . 62 ASN HD21 1 1 
        4  4277 1 1 62 ASN HD22 H 58.765  -3.038  -9.560 1.00 . A A . 62 ASN HD22 1 1 
        4  4278 1 1 62 ASN N    N 60.868  -3.013  -4.842 1.00 . A A . 62 ASN N    1 1 
        4  4279 1 1 62 ASN ND2  N 59.080  -3.070  -8.632 1.00 . A A . 62 ASN ND2  1 1 
        4  4280 1 1 62 ASN O    O 61.200  -0.984  -7.796 1.00 . A A . 62 ASN O    1 1 
        4  4281 1 1 62 ASN OD1  O 57.716  -1.383  -8.099 1.00 . A A . 62 ASN OD1  1 1 
        4  4282 1 1 63 TRP C    C 64.797  -0.967  -7.117 1.00 . A A . 63 TRP C    1 1 
        4  4283 1 1 63 TRP CA   C 63.538  -0.335  -6.511 1.00 . A A . 63 TRP CA   1 1 
        4  4284 1 1 63 TRP CB   C 63.904   0.579  -5.331 1.00 . A A . 63 TRP CB   1 1 
        4  4285 1 1 63 TRP CD1  C 61.413   1.134  -4.969 1.00 . A A . 63 TRP CD1  1 1 
        4  4286 1 1 63 TRP CD2  C 62.818   2.364  -3.740 1.00 . A A . 63 TRP CD2  1 1 
        4  4287 1 1 63 TRP CE2  C 61.502   2.760  -3.446 1.00 . A A . 63 TRP CE2  1 1 
        4  4288 1 1 63 TRP CE3  C 63.873   2.998  -3.083 1.00 . A A . 63 TRP CE3  1 1 
        4  4289 1 1 63 TRP CG   C 62.742   1.319  -4.718 1.00 . A A . 63 TRP CG   1 1 
        4  4290 1 1 63 TRP CH2  C 62.269   4.369  -1.896 1.00 . A A . 63 TRP CH2  1 1 
        4  4291 1 1 63 TRP CZ2  C 61.214   3.765  -2.526 1.00 . A A . 63 TRP CZ2  1 1 
        4  4292 1 1 63 TRP CZ3  C 63.590   3.994  -2.168 1.00 . A A . 63 TRP CZ3  1 1 
        4  4293 1 1 63 TRP H    H 62.793  -1.908  -5.297 1.00 . A A . 63 TRP H    1 1 
        4  4294 1 1 63 TRP HA   H 63.051   0.257  -7.268 1.00 . A A . 63 TRP HA   1 1 
        4  4295 1 1 63 TRP HB2  H 64.355  -0.019  -4.554 1.00 . A A . 63 TRP HB2  1 1 
        4  4296 1 1 63 TRP HB3  H 64.623   1.313  -5.669 1.00 . A A . 63 TRP HB3  1 1 
        4  4297 1 1 63 TRP HD1  H 61.025   0.407  -5.665 1.00 . A A . 63 TRP HD1  1 1 
        4  4298 1 1 63 TRP HE1  H 59.682   2.056  -4.209 1.00 . A A . 63 TRP HE1  1 1 
        4  4299 1 1 63 TRP HE3  H 64.897   2.721  -3.283 1.00 . A A . 63 TRP HE3  1 1 
        4  4300 1 1 63 TRP HH2  H 62.092   5.152  -1.173 1.00 . A A . 63 TRP HH2  1 1 
        4  4301 1 1 63 TRP HZ2  H 60.200   4.065  -2.305 1.00 . A A . 63 TRP HZ2  1 1 
        4  4302 1 1 63 TRP HZ3  H 64.396   4.494  -1.651 1.00 . A A . 63 TRP HZ3  1 1 
        4  4303 1 1 63 TRP N    N 62.598  -1.372  -6.094 1.00 . A A . 63 TRP N    1 1 
        4  4304 1 1 63 TRP NE1  N 60.662   1.997  -4.209 1.00 . A A . 63 TRP NE1  1 1 
        4  4305 1 1 63 TRP O    O 65.847  -0.329  -7.247 1.00 . A A . 63 TRP O    1 1 
        4  4306 1 1 64 ARG C    C 65.755  -2.311  -9.652 1.00 . A A . 64 ARG C    1 1 
        4  4307 1 1 64 ARG CA   C 65.750  -2.896  -8.241 1.00 . A A . 64 ARG CA   1 1 
        4  4308 1 1 64 ARG CB   C 65.537  -4.418  -8.339 1.00 . A A . 64 ARG CB   1 1 
        4  4309 1 1 64 ARG CD   C 66.186  -5.244  -6.038 1.00 . A A . 64 ARG CD   1 1 
        4  4310 1 1 64 ARG CG   C 65.071  -5.098  -7.060 1.00 . A A . 64 ARG CG   1 1 
        4  4311 1 1 64 ARG CZ   C 68.342  -6.418  -5.750 1.00 . A A . 64 ARG CZ   1 1 
        4  4312 1 1 64 ARG H    H 63.900  -2.752  -7.207 1.00 . A A . 64 ARG H    1 1 
        4  4313 1 1 64 ARG HA   H 66.700  -2.691  -7.762 1.00 . A A . 64 ARG HA   1 1 
        4  4314 1 1 64 ARG HB2  H 64.808  -4.616  -9.107 1.00 . A A . 64 ARG HB2  1 1 
        4  4315 1 1 64 ARG HB3  H 66.476  -4.868  -8.627 1.00 . A A . 64 ARG HB3  1 1 
        4  4316 1 1 64 ARG HD2  H 66.590  -4.264  -5.827 1.00 . A A . 64 ARG HD2  1 1 
        4  4317 1 1 64 ARG HD3  H 65.768  -5.659  -5.133 1.00 . A A . 64 ARG HD3  1 1 
        4  4318 1 1 64 ARG HE   H 67.228  -6.443  -7.420 1.00 . A A . 64 ARG HE   1 1 
        4  4319 1 1 64 ARG HG2  H 64.278  -4.510  -6.624 1.00 . A A . 64 ARG HG2  1 1 
        4  4320 1 1 64 ARG HG3  H 64.693  -6.081  -7.309 1.00 . A A . 64 ARG HG3  1 1 
        4  4321 1 1 64 ARG HH11 H 67.667  -5.484  -4.080 1.00 . A A . 64 ARG HH11 1 1 
        4  4322 1 1 64 ARG HH12 H 69.236  -6.216  -3.937 1.00 . A A . 64 ARG HH12 1 1 
        4  4323 1 1 64 ARG HH21 H 69.289  -7.465  -7.209 1.00 . A A . 64 ARG HH21 1 1 
        4  4324 1 1 64 ARG HH22 H 70.161  -7.325  -5.709 1.00 . A A . 64 ARG HH22 1 1 
        4  4325 1 1 64 ARG N    N 64.694  -2.244  -7.471 1.00 . A A . 64 ARG N    1 1 
        4  4326 1 1 64 ARG NE   N 67.276  -6.107  -6.498 1.00 . A A . 64 ARG NE   1 1 
        4  4327 1 1 64 ARG NH1  N 68.414  -6.014  -4.486 1.00 . A A . 64 ARG NH1  1 1 
        4  4328 1 1 64 ARG NH2  N 69.335  -7.139  -6.262 1.00 . A A . 64 ARG NH2  1 1 
        4  4329 1 1 64 ARG O    O 65.053  -2.809 -10.529 1.00 . A A . 64 ARG O    1 1 
        4  4330 1 1 65 CYS C    C 67.256  -1.264 -12.214 1.00 . A A . 65 CYS C    1 1 
        4  4331 1 1 65 CYS CA   C 66.478  -0.529 -11.132 1.00 . A A . 65 CYS CA   1 1 
        4  4332 1 1 65 CYS CB   C 67.032   0.889 -10.951 1.00 . A A . 65 CYS CB   1 1 
        4  4333 1 1 65 CYS H    H 67.089  -0.909  -9.138 1.00 . A A . 65 CYS H    1 1 
        4  4334 1 1 65 CYS HA   H 65.457  -0.462 -11.442 1.00 . A A . 65 CYS HA   1 1 
        4  4335 1 1 65 CYS HB2  H 67.088   1.370 -11.916 1.00 . A A . 65 CYS HB2  1 1 
        4  4336 1 1 65 CYS HB3  H 66.363   1.452 -10.313 1.00 . A A . 65 CYS HB3  1 1 
        4  4337 1 1 65 CYS N    N 66.507  -1.241  -9.860 1.00 . A A . 65 CYS N    1 1 
        4  4338 1 1 65 CYS O    O 66.728  -1.564 -13.288 1.00 . A A . 65 CYS O    1 1 
        4  4339 1 1 65 CYS SG   S 68.694   0.944 -10.201 1.00 . A A . 65 CYS SG   1 1 
        4  4340 1 1 66 ASP C    C 69.818  -3.556 -12.468 1.00 . A A . 66 ASP C    1 1 
        4  4341 1 1 66 ASP CA   C 69.408  -2.145 -12.890 1.00 . A A . 66 ASP CA   1 1 
        4  4342 1 1 66 ASP CB   C 70.651  -1.262 -13.054 1.00 . A A . 66 ASP CB   1 1 
        4  4343 1 1 66 ASP CG   C 71.484  -1.177 -11.785 1.00 . A A . 66 ASP CG   1 1 
        4  4344 1 1 66 ASP H    H 68.842  -1.305 -11.030 1.00 . A A . 66 ASP H    1 1 
        4  4345 1 1 66 ASP HA   H 68.890  -2.198 -13.835 1.00 . A A . 66 ASP HA   1 1 
        4  4346 1 1 66 ASP HB2  H 71.269  -1.668 -13.840 1.00 . A A . 66 ASP HB2  1 1 
        4  4347 1 1 66 ASP HB3  H 70.342  -0.262 -13.326 1.00 . A A . 66 ASP HB3  1 1 
        4  4348 1 1 66 ASP N    N 68.504  -1.541 -11.923 1.00 . A A . 66 ASP N    1 1 
        4  4349 1 1 66 ASP O    O 69.668  -4.514 -13.231 1.00 . A A . 66 ASP O    1 1 
        4  4350 1 1 66 ASP OD1  O 70.887  -1.141 -10.676 1.00 . A A . 66 ASP OD1  1 1 
        4  4351 1 1 66 ASP OD2  O 72.727  -1.190 -11.894 1.00 . A A . 66 ASP OD2  1 1 
        4  4352 1 1 67 ASN C    C 70.365  -5.113  -9.299 1.00 . A A . 67 ASN C    1 1 
        4  4353 1 1 67 ASN CA   C 70.814  -4.933 -10.737 1.00 . A A . 67 ASN CA   1 1 
        4  4354 1 1 67 ASN CB   C 72.344  -5.007 -10.830 1.00 . A A . 67 ASN CB   1 1 
        4  4355 1 1 67 ASN CG   C 72.913  -6.271 -10.208 1.00 . A A . 67 ASN CG   1 1 
        4  4356 1 1 67 ASN H    H 70.399  -2.875 -10.690 1.00 . A A . 67 ASN H    1 1 
        4  4357 1 1 67 ASN HA   H 70.386  -5.712 -11.334 1.00 . A A . 67 ASN HA   1 1 
        4  4358 1 1 67 ASN HB2  H 72.635  -4.982 -11.868 1.00 . A A . 67 ASN HB2  1 1 
        4  4359 1 1 67 ASN HB3  H 72.768  -4.155 -10.319 1.00 . A A . 67 ASN HB3  1 1 
        4  4360 1 1 67 ASN HD21 H 73.226  -5.314  -8.495 1.00 . A A . 67 ASN HD21 1 1 
        4  4361 1 1 67 ASN HD22 H 73.690  -6.978  -8.525 1.00 . A A . 67 ASN HD22 1 1 
        4  4362 1 1 67 ASN N    N 70.332  -3.675 -11.255 1.00 . A A . 67 ASN N    1 1 
        4  4363 1 1 67 ASN ND2  N 73.316  -6.181  -8.949 1.00 . A A . 67 ASN ND2  1 1 
        4  4364 1 1 67 ASN O    O 69.712  -6.107  -8.967 1.00 . A A . 67 ASN O    1 1 
        4  4365 1 1 67 ASN OD1  O 73.005  -7.312 -10.855 1.00 . A A . 67 ASN OD1  1 1 
        4  4366 1 1 68 ASP C    C 69.206  -3.232  -6.744 1.00 . A A . 68 ASP C    1 1 
        4  4367 1 1 68 ASP CA   C 70.302  -4.245  -7.051 1.00 . A A . 68 ASP CA   1 1 
        4  4368 1 1 68 ASP CB   C 71.496  -4.087  -6.109 1.00 . A A . 68 ASP CB   1 1 
        4  4369 1 1 68 ASP CG   C 71.244  -4.812  -4.797 1.00 . A A . 68 ASP CG   1 1 
        4  4370 1 1 68 ASP H    H 71.168  -3.348  -8.763 1.00 . A A . 68 ASP H    1 1 
        4  4371 1 1 68 ASP HA   H 69.888  -5.236  -6.909 1.00 . A A . 68 ASP HA   1 1 
        4  4372 1 1 68 ASP HB2  H 72.377  -4.504  -6.574 1.00 . A A . 68 ASP HB2  1 1 
        4  4373 1 1 68 ASP HB3  H 71.656  -3.039  -5.901 1.00 . A A . 68 ASP HB3  1 1 
        4  4374 1 1 68 ASP N    N 70.689  -4.148  -8.444 1.00 . A A . 68 ASP N    1 1 
        4  4375 1 1 68 ASP O    O 68.538  -2.770  -7.659 1.00 . A A . 68 ASP O    1 1 
        4  4376 1 1 68 ASP OD1  O 71.445  -6.047  -4.752 1.00 . A A . 68 ASP OD1  1 1 
        4  4377 1 1 68 ASP OD2  O 70.781  -4.167  -3.834 1.00 . A A . 68 ASP OD2  1 1 
        4  4378 1 1 69 ASN C    C 68.130  -0.769  -4.594 1.00 . A A . 69 ASN C    1 1 
        4  4379 1 1 69 ASN CA   C 67.819  -2.194  -5.030 1.00 . A A . 69 ASN CA   1 1 
        4  4380 1 1 69 ASN CB   C 67.215  -2.972  -3.862 1.00 . A A . 69 ASN CB   1 1 
        4  4381 1 1 69 ASN CG   C 65.741  -2.704  -3.634 1.00 . A A . 69 ASN CG   1 1 
        4  4382 1 1 69 ASN H    H 69.715  -3.132  -4.808 1.00 . A A . 69 ASN H    1 1 
        4  4383 1 1 69 ASN HA   H 67.112  -2.173  -5.845 1.00 . A A . 69 ASN HA   1 1 
        4  4384 1 1 69 ASN HB2  H 67.334  -4.026  -4.052 1.00 . A A . 69 ASN HB2  1 1 
        4  4385 1 1 69 ASN HB3  H 67.751  -2.715  -2.959 1.00 . A A . 69 ASN HB3  1 1 
        4  4386 1 1 69 ASN HD21 H 65.965  -0.770  -4.009 1.00 . A A . 69 ASN HD21 1 1 
        4  4387 1 1 69 ASN HD22 H 64.361  -1.286  -3.602 1.00 . A A . 69 ASN HD22 1 1 
        4  4388 1 1 69 ASN N    N 69.016  -2.904  -5.474 1.00 . A A . 69 ASN N    1 1 
        4  4389 1 1 69 ASN ND2  N 65.314  -1.467  -3.767 1.00 . A A . 69 ASN ND2  1 1 
        4  4390 1 1 69 ASN O    O 68.768  -0.579  -3.560 1.00 . A A . 69 ASN O    1 1 
        4  4391 1 1 69 ASN OD1  O 64.991  -3.615  -3.311 1.00 . A A . 69 ASN OD1  1 1 
        4  4392 1 1 70 ASP C    C 67.761   1.969  -3.616 1.00 . A A . 70 ASP C    1 1 
        4  4393 1 1 70 ASP CA   C 67.808   1.645  -5.103 1.00 . A A . 70 ASP CA   1 1 
        4  4394 1 1 70 ASP CB   C 66.737   2.482  -5.820 1.00 . A A . 70 ASP CB   1 1 
        4  4395 1 1 70 ASP CG   C 67.109   2.871  -7.240 1.00 . A A . 70 ASP CG   1 1 
        4  4396 1 1 70 ASP H    H 67.124  -0.051  -6.177 1.00 . A A . 70 ASP H    1 1 
        4  4397 1 1 70 ASP HA   H 68.778   1.926  -5.483 1.00 . A A . 70 ASP HA   1 1 
        4  4398 1 1 70 ASP HB2  H 65.818   1.916  -5.857 1.00 . A A . 70 ASP HB2  1 1 
        4  4399 1 1 70 ASP HB3  H 66.568   3.386  -5.256 1.00 . A A . 70 ASP HB3  1 1 
        4  4400 1 1 70 ASP N    N 67.626   0.206  -5.370 1.00 . A A . 70 ASP N    1 1 
        4  4401 1 1 70 ASP O    O 66.694   2.044  -3.005 1.00 . A A . 70 ASP O    1 1 
        4  4402 1 1 70 ASP OD1  O 67.888   3.836  -7.406 1.00 . A A . 70 ASP OD1  1 1 
        4  4403 1 1 70 ASP OD2  O 66.597   2.239  -8.186 1.00 . A A . 70 ASP OD2  1 1 
        4  4404 1 1 71 CYS C    C 70.052   3.572  -1.424 1.00 . A A . 71 CYS C    1 1 
        4  4405 1 1 71 CYS CA   C 69.062   2.441  -1.637 1.00 . A A . 71 CYS CA   1 1 
        4  4406 1 1 71 CYS CB   C 69.512   1.184  -0.892 1.00 . A A . 71 CYS CB   1 1 
        4  4407 1 1 71 CYS H    H 69.746   2.082  -3.605 1.00 . A A . 71 CYS H    1 1 
        4  4408 1 1 71 CYS HA   H 68.095   2.745  -1.263 1.00 . A A . 71 CYS HA   1 1 
        4  4409 1 1 71 CYS HB2  H 68.678   0.500  -0.824 1.00 . A A . 71 CYS HB2  1 1 
        4  4410 1 1 71 CYS HB3  H 70.313   0.712  -1.444 1.00 . A A . 71 CYS HB3  1 1 
        4  4411 1 1 71 CYS N    N 68.928   2.156  -3.046 1.00 . A A . 71 CYS N    1 1 
        4  4412 1 1 71 CYS O    O 69.740   4.560  -0.757 1.00 . A A . 71 CYS O    1 1 
        4  4413 1 1 71 CYS SG   S 70.112   1.496   0.799 1.00 . A A . 71 CYS SG   1 1 
        4  4414 1 1 72 GLY C    C 73.001   4.405  -0.552 1.00 . A A . 72 GLY C    1 1 
        4  4415 1 1 72 GLY CA   C 72.255   4.459  -1.872 1.00 . A A . 72 GLY CA   1 1 
        4  4416 1 1 72 GLY H    H 71.438   2.608  -2.516 1.00 . A A . 72 GLY H    1 1 
        4  4417 1 1 72 GLY HA2  H 72.966   4.346  -2.676 1.00 . A A . 72 GLY HA2  1 1 
        4  4418 1 1 72 GLY HA3  H 71.778   5.422  -1.962 1.00 . A A . 72 GLY HA3  1 1 
        4  4419 1 1 72 GLY N    N 71.245   3.426  -1.992 1.00 . A A . 72 GLY N    1 1 
        4  4420 1 1 72 GLY O    O 73.872   5.231  -0.289 1.00 . A A . 72 GLY O    1 1 
        4  4421 1 1 73 ASP C    C 74.013   1.968   1.697 1.00 . A A . 73 ASP C    1 1 
        4  4422 1 1 73 ASP CA   C 73.260   3.292   1.581 1.00 . A A . 73 ASP CA   1 1 
        4  4423 1 1 73 ASP CB   C 72.169   3.438   2.650 1.00 . A A . 73 ASP CB   1 1 
        4  4424 1 1 73 ASP CG   C 72.569   2.886   3.997 1.00 . A A . 73 ASP CG   1 1 
        4  4425 1 1 73 ASP H    H 72.014   2.763  -0.009 1.00 . A A . 73 ASP H    1 1 
        4  4426 1 1 73 ASP HA   H 73.969   4.099   1.698 1.00 . A A . 73 ASP HA   1 1 
        4  4427 1 1 73 ASP HB2  H 71.939   4.485   2.773 1.00 . A A . 73 ASP HB2  1 1 
        4  4428 1 1 73 ASP HB3  H 71.279   2.919   2.318 1.00 . A A . 73 ASP HB3  1 1 
        4  4429 1 1 73 ASP N    N 72.671   3.422   0.271 1.00 . A A . 73 ASP N    1 1 
        4  4430 1 1 73 ASP O    O 73.515   0.984   2.254 1.00 . A A . 73 ASP O    1 1 
        4  4431 1 1 73 ASP OD1  O 73.695   3.162   4.453 1.00 . A A . 73 ASP OD1  1 1 
        4  4432 1 1 73 ASP OD2  O 71.745   2.175   4.603 1.00 . A A . 73 ASP OD2  1 1 
        4  4433 1 1 74 ASN C    C 75.609  -0.493   0.650 1.00 . A A . 74 ASN C    1 1 
        4  4434 1 1 74 ASN CA   C 76.151   0.831   1.190 1.00 . A A . 74 ASN CA   1 1 
        4  4435 1 1 74 ASN CB   C 76.569   0.644   2.657 1.00 . A A . 74 ASN CB   1 1 
        4  4436 1 1 74 ASN CG   C 77.248   1.873   3.244 1.00 . A A . 74 ASN CG   1 1 
        4  4437 1 1 74 ASN H    H 75.402   2.685   0.463 1.00 . A A . 74 ASN H    1 1 
        4  4438 1 1 74 ASN HA   H 77.028   1.097   0.617 1.00 . A A . 74 ASN HA   1 1 
        4  4439 1 1 74 ASN HB2  H 75.691   0.425   3.246 1.00 . A A . 74 ASN HB2  1 1 
        4  4440 1 1 74 ASN HB3  H 77.253  -0.190   2.723 1.00 . A A . 74 ASN HB3  1 1 
        4  4441 1 1 74 ASN HD21 H 75.519   2.536   4.002 1.00 . A A . 74 ASN HD21 1 1 
        4  4442 1 1 74 ASN HD22 H 76.906   3.524   4.297 1.00 . A A . 74 ASN HD22 1 1 
        4  4443 1 1 74 ASN N    N 75.183   1.936   1.058 1.00 . A A . 74 ASN N    1 1 
        4  4444 1 1 74 ASN ND2  N 76.483   2.731   3.914 1.00 . A A . 74 ASN ND2  1 1 
        4  4445 1 1 74 ASN O    O 76.298  -1.509   0.670 1.00 . A A . 74 ASN O    1 1 
        4  4446 1 1 74 ASN OD1  O 78.458   2.043   3.116 1.00 . A A . 74 ASN OD1  1 1 
        4  4447 1 1 75 SER C    C 73.844  -2.004  -1.694 1.00 . A A . 75 SER C    1 1 
        4  4448 1 1 75 SER CA   C 73.690  -1.686  -0.218 1.00 . A A . 75 SER CA   1 1 
        4  4449 1 1 75 SER CB   C 72.213  -1.554   0.127 1.00 . A A . 75 SER CB   1 1 
        4  4450 1 1 75 SER H    H 73.919   0.384   0.091 1.00 . A A . 75 SER H    1 1 
        4  4451 1 1 75 SER HA   H 74.103  -2.492   0.339 1.00 . A A . 75 SER HA   1 1 
        4  4452 1 1 75 SER HB2  H 71.775  -0.781  -0.495 1.00 . A A . 75 SER HB2  1 1 
        4  4453 1 1 75 SER HB3  H 71.718  -2.493  -0.063 1.00 . A A . 75 SER HB3  1 1 
        4  4454 1 1 75 SER HG   H 72.709  -0.558   1.748 1.00 . A A . 75 SER HG   1 1 
        4  4455 1 1 75 SER N    N 74.379  -0.473   0.176 1.00 . A A . 75 SER N    1 1 
        4  4456 1 1 75 SER O    O 74.766  -2.702  -2.110 1.00 . A A . 75 SER O    1 1 
        4  4457 1 1 75 SER OG   O 72.036  -1.204   1.493 1.00 . A A . 75 SER OG   1 1 
        4  4458 1 1 76 ASP C    C 74.064  -1.377  -4.627 1.00 . A A . 76 ASP C    1 1 
        4  4459 1 1 76 ASP CA   C 72.779  -1.696  -3.876 1.00 . A A . 76 ASP CA   1 1 
        4  4460 1 1 76 ASP CB   C 71.625  -0.827  -4.415 1.00 . A A . 76 ASP CB   1 1 
        4  4461 1 1 76 ASP CG   C 71.673   0.643  -3.963 1.00 . A A . 76 ASP CG   1 1 
        4  4462 1 1 76 ASP H    H 72.268  -0.867  -2.024 1.00 . A A . 76 ASP H    1 1 
        4  4463 1 1 76 ASP HA   H 72.529  -2.737  -4.025 1.00 . A A . 76 ASP HA   1 1 
        4  4464 1 1 76 ASP HB2  H 71.651  -0.847  -5.496 1.00 . A A . 76 ASP HB2  1 1 
        4  4465 1 1 76 ASP HB3  H 70.686  -1.252  -4.085 1.00 . A A . 76 ASP HB3  1 1 
        4  4466 1 1 76 ASP N    N 72.909  -1.469  -2.449 1.00 . A A . 76 ASP N    1 1 
        4  4467 1 1 76 ASP O    O 74.722  -2.262  -5.182 1.00 . A A . 76 ASP O    1 1 
        4  4468 1 1 76 ASP OD1  O 72.454   0.990  -3.039 1.00 . A A . 76 ASP OD1  1 1 
        4  4469 1 1 76 ASP OD2  O 70.921   1.461  -4.509 1.00 . A A . 76 ASP OD2  1 1 
        4  4470 1 1 77 GLU C    C 75.614   1.957  -5.194 1.00 . A A . 77 GLU C    1 1 
        4  4471 1 1 77 GLU CA   C 75.500   0.450  -5.408 1.00 . A A . 77 GLU CA   1 1 
        4  4472 1 1 77 GLU CB   C 75.361   0.126  -6.918 1.00 . A A . 77 GLU CB   1 1 
        4  4473 1 1 77 GLU CD   C 73.022   1.078  -7.375 1.00 . A A . 77 GLU CD   1 1 
        4  4474 1 1 77 GLU CG   C 73.940  -0.127  -7.438 1.00 . A A . 77 GLU CG   1 1 
        4  4475 1 1 77 GLU H    H 73.939   0.479  -3.969 1.00 . A A . 77 GLU H    1 1 
        4  4476 1 1 77 GLU HA   H 76.409   0.000  -5.047 1.00 . A A . 77 GLU HA   1 1 
        4  4477 1 1 77 GLU HB2  H 75.769   0.953  -7.477 1.00 . A A . 77 GLU HB2  1 1 
        4  4478 1 1 77 GLU HB3  H 75.952  -0.753  -7.132 1.00 . A A . 77 GLU HB3  1 1 
        4  4479 1 1 77 GLU HG2  H 74.006  -0.445  -8.466 1.00 . A A . 77 GLU HG2  1 1 
        4  4480 1 1 77 GLU HG3  H 73.502  -0.921  -6.850 1.00 . A A . 77 GLU HG3  1 1 
        4  4481 1 1 77 GLU N    N 74.413  -0.106  -4.602 1.00 . A A . 77 GLU N    1 1 
        4  4482 1 1 77 GLU O    O 76.678   2.541  -5.412 1.00 . A A . 77 GLU O    1 1 
        4  4483 1 1 77 GLU OE1  O 73.518   2.213  -7.505 1.00 . A A . 77 GLU OE1  1 1 
        4  4484 1 1 77 GLU OE2  O 71.806   0.888  -7.194 1.00 . A A . 77 GLU OE2  1 1 
        4  4485 1 1 78 ALA C    C 74.815   4.904  -5.603 1.00 . A A . 78 ALA C    1 1 
        4  4486 1 1 78 ALA CA   C 74.484   3.999  -4.409 1.00 . A A . 78 ALA CA   1 1 
        4  4487 1 1 78 ALA CB   C 75.447   4.276  -3.258 1.00 . A A . 78 ALA CB   1 1 
        4  4488 1 1 78 ALA H    H 73.688   2.041  -4.654 1.00 . A A . 78 ALA H    1 1 
        4  4489 1 1 78 ALA HA   H 73.487   4.235  -4.066 1.00 . A A . 78 ALA HA   1 1 
        4  4490 1 1 78 ALA HB1  H 76.456   4.055  -3.573 1.00 . A A . 78 ALA HB1  1 1 
        4  4491 1 1 78 ALA HB2  H 75.190   3.653  -2.413 1.00 . A A . 78 ALA HB2  1 1 
        4  4492 1 1 78 ALA HB3  H 75.377   5.315  -2.972 1.00 . A A . 78 ALA HB3  1 1 
        4  4493 1 1 78 ALA N    N 74.513   2.570  -4.751 1.00 . A A . 78 ALA N    1 1 
        4  4494 1 1 78 ALA O    O 75.321   6.011  -5.420 1.00 . A A . 78 ALA O    1 1 
        4  4495 1 1 79 GLY C    C 73.666   5.306  -8.987 1.00 . A A . 79 GLY C    1 1 
        4  4496 1 1 79 GLY CA   C 74.810   5.250  -7.989 1.00 . A A . 79 GLY CA   1 1 
        4  4497 1 1 79 GLY H    H 74.085   3.564  -6.913 1.00 . A A . 79 GLY H    1 1 
        4  4498 1 1 79 GLY HA2  H 75.044   6.256  -7.675 1.00 . A A . 79 GLY HA2  1 1 
        4  4499 1 1 79 GLY HA3  H 75.676   4.829  -8.478 1.00 . A A . 79 GLY HA3  1 1 
        4  4500 1 1 79 GLY N    N 74.511   4.454  -6.813 1.00 . A A . 79 GLY N    1 1 
        4  4501 1 1 79 GLY O    O 73.652   6.173  -9.861 1.00 . A A . 79 GLY O    1 1 
        4  4502 1 1 80 CYS C    C 70.707   5.570  -9.673 1.00 . A A . 80 CYS C    1 1 
        4  4503 1 1 80 CYS CA   C 71.584   4.321  -9.787 1.00 . A A . 80 CYS CA   1 1 
        4  4504 1 1 80 CYS CB   C 70.751   3.062  -9.517 1.00 . A A . 80 CYS CB   1 1 
        4  4505 1 1 80 CYS H    H 72.800   3.694  -8.163 1.00 . A A . 80 CYS H    1 1 
        4  4506 1 1 80 CYS HA   H 71.976   4.270 -10.792 1.00 . A A . 80 CYS HA   1 1 
        4  4507 1 1 80 CYS HB2  H 71.406   2.203  -9.519 1.00 . A A . 80 CYS HB2  1 1 
        4  4508 1 1 80 CYS HB3  H 70.289   3.150  -8.544 1.00 . A A . 80 CYS HB3  1 1 
        4  4509 1 1 80 CYS N    N 72.721   4.381  -8.871 1.00 . A A . 80 CYS N    1 1 
        4  4510 1 1 80 CYS O    O 70.353   6.187 -10.681 1.00 . A A . 80 CYS O    1 1 
        4  4511 1 1 80 CYS SG   S 69.432   2.755 -10.743 1.00 . A A . 80 CYS SG   1 1 
        4  4512 1 1 81 SER C    C 70.343   8.387  -8.104 1.00 . A A . 81 SER C    1 1 
        4  4513 1 1 81 SER CA   C 69.520   7.105  -8.218 1.00 . A A . 81 SER CA   1 1 
        4  4514 1 1 81 SER CB   C 68.691   6.876  -6.956 1.00 . A A . 81 SER CB   1 1 
        4  4515 1 1 81 SER H    H 70.686   5.429  -7.680 1.00 . A A . 81 SER H    1 1 
        4  4516 1 1 81 SER HA   H 68.852   7.200  -9.060 1.00 . A A . 81 SER HA   1 1 
        4  4517 1 1 81 SER HB2  H 68.735   7.755  -6.329 1.00 . A A . 81 SER HB2  1 1 
        4  4518 1 1 81 SER HB3  H 67.667   6.679  -7.231 1.00 . A A . 81 SER HB3  1 1 
        4  4519 1 1 81 SER HG   H 68.800   4.950  -6.596 1.00 . A A . 81 SER HG   1 1 
        4  4520 1 1 81 SER N    N 70.368   5.947  -8.450 1.00 . A A . 81 SER N    1 1 
        4  4521 1 1 81 SER O    O 71.203   8.517  -7.231 1.00 . A A . 81 SER O    1 1 
        4  4522 1 1 81 SER OG   O 69.189   5.770  -6.227 1.00 . A A . 81 SER OG   1 1 
        4  4523 1 1 82 HIS C    C 69.820  11.716  -9.496 1.00 . A A . 82 HIS C    1 1 
        4  4524 1 1 82 HIS CA   C 70.754  10.616  -8.994 1.00 . A A . 82 HIS CA   1 1 
        4  4525 1 1 82 HIS CB   C 72.040  10.564  -9.840 1.00 . A A . 82 HIS CB   1 1 
        4  4526 1 1 82 HIS CD2  C 72.662   9.104 -11.893 1.00 . A A . 82 HIS CD2  1 1 
        4  4527 1 1 82 HIS CE1  C 70.993   9.570 -13.185 1.00 . A A . 82 HIS CE1  1 1 
        4  4528 1 1 82 HIS CG   C 71.872   9.975 -11.214 1.00 . A A . 82 HIS CG   1 1 
        4  4529 1 1 82 HIS H    H 69.398   9.158  -9.688 1.00 . A A . 82 HIS H    1 1 
        4  4530 1 1 82 HIS HA   H 71.023  10.836  -7.970 1.00 . A A . 82 HIS HA   1 1 
        4  4531 1 1 82 HIS HB2  H 72.415  11.568  -9.960 1.00 . A A . 82 HIS HB2  1 1 
        4  4532 1 1 82 HIS HB3  H 72.778   9.975  -9.315 1.00 . A A . 82 HIS HB3  1 1 
        4  4533 1 1 82 HIS HD1  H 70.051  10.843 -11.834 1.00 . A A . 82 HIS HD1  1 1 
        4  4534 1 1 82 HIS HD2  H 73.583   8.670 -11.533 1.00 . A A . 82 HIS HD2  1 1 
        4  4535 1 1 82 HIS HE1  H 70.317   9.598 -14.026 1.00 . A A . 82 HIS HE1  1 1 
        4  4536 1 1 82 HIS N    N 70.072   9.330  -8.998 1.00 . A A . 82 HIS N    1 1 
        4  4537 1 1 82 HIS ND1  N 70.818  10.257 -12.050 1.00 . A A . 82 HIS ND1  1 1 
        4  4538 1 1 82 HIS NE2  N 72.098   8.854 -13.142 1.00 . A A . 82 HIS NE2  1 1 
        4  4539 1 1 82 HIS O    O 69.809  12.815  -8.899 1.00 . A A . 82 HIS O    1 1 
        4  4540 1 1 82 HIS OXT  O 69.075  11.462 -10.469 1.00 . A A . 82 HIS OXT  1 1 
        5  4541 1 1  1 SER C    C 37.698  -7.698  -0.445 1.00 . A A .  1 SER C    1 1 
        5  4542 1 1  1 SER CA   C 38.094  -7.927  -1.900 1.00 . A A .  1 SER CA   1 1 
        5  4543 1 1  1 SER CB   C 39.324  -7.085  -2.258 1.00 . A A .  1 SER CB   1 1 
        5  4544 1 1  1 SER H1   H 36.721  -6.555  -2.638 1.00 . A A .  1 SER H1   1 1 
        5  4545 1 1  1 SER H2   H 36.141  -8.142  -2.577 1.00 . A A .  1 SER H2   1 1 
        5  4546 1 1  1 SER H3   H 37.244  -7.687  -3.779 1.00 . A A .  1 SER H3   1 1 
        5  4547 1 1  1 SER HA   H 38.318  -8.975  -2.047 1.00 . A A .  1 SER HA   1 1 
        5  4548 1 1  1 SER HB2  H 39.166  -6.065  -1.940 1.00 . A A .  1 SER HB2  1 1 
        5  4549 1 1  1 SER HB3  H 40.192  -7.488  -1.759 1.00 . A A .  1 SER HB3  1 1 
        5  4550 1 1  1 SER HG   H 39.924  -6.246  -3.932 1.00 . A A .  1 SER HG   1 1 
        5  4551 1 1  1 SER N    N 36.972  -7.554  -2.786 1.00 . A A .  1 SER N    1 1 
        5  4552 1 1  1 SER O    O 36.573  -7.291  -0.172 1.00 . A A .  1 SER O    1 1 
        5  4553 1 1  1 SER OG   O 39.554  -7.097  -3.658 1.00 . A A .  1 SER OG   1 1 
        5  4554 1 1  2 ALA C    C 38.635  -6.199   2.194 1.00 . A A .  2 ALA C    1 1 
        5  4555 1 1  2 ALA CA   C 38.386  -7.678   1.898 1.00 . A A .  2 ALA CA   1 1 
        5  4556 1 1  2 ALA CB   C 39.286  -8.556   2.759 1.00 . A A .  2 ALA CB   1 1 
        5  4557 1 1  2 ALA H    H 39.475  -8.342   0.207 1.00 . A A .  2 ALA H    1 1 
        5  4558 1 1  2 ALA HA   H 37.357  -7.917   2.124 1.00 . A A .  2 ALA HA   1 1 
        5  4559 1 1  2 ALA HB1  H 39.107  -8.338   3.803 1.00 . A A .  2 ALA HB1  1 1 
        5  4560 1 1  2 ALA HB2  H 40.318  -8.354   2.523 1.00 . A A .  2 ALA HB2  1 1 
        5  4561 1 1  2 ALA HB3  H 39.069  -9.597   2.564 1.00 . A A .  2 ALA HB3  1 1 
        5  4562 1 1  2 ALA N    N 38.619  -7.954   0.479 1.00 . A A .  2 ALA N    1 1 
        5  4563 1 1  2 ALA O    O 38.700  -5.776   3.346 1.00 . A A .  2 ALA O    1 1 
        5  4564 1 1  3 ARG C    C 38.754  -3.414  -0.172 1.00 . A A .  3 ARG C    1 1 
        5  4565 1 1  3 ARG CA   C 39.044  -4.011   1.199 1.00 . A A .  3 ARG CA   1 1 
        5  4566 1 1  3 ARG CB   C 40.509  -3.801   1.600 1.00 . A A .  3 ARG CB   1 1 
        5  4567 1 1  3 ARG CD   C 42.313  -2.269   2.426 1.00 . A A .  3 ARG CD   1 1 
        5  4568 1 1  3 ARG CG   C 40.880  -2.362   1.925 1.00 . A A .  3 ARG CG   1 1 
        5  4569 1 1  3 ARG CZ   C 44.389  -3.489   1.867 1.00 . A A .  3 ARG CZ   1 1 
        5  4570 1 1  3 ARG H    H 38.652  -5.829   0.245 1.00 . A A .  3 ARG H    1 1 
        5  4571 1 1  3 ARG HA   H 38.393  -3.564   1.937 1.00 . A A .  3 ARG HA   1 1 
        5  4572 1 1  3 ARG HB2  H 40.717  -4.406   2.470 1.00 . A A .  3 ARG HB2  1 1 
        5  4573 1 1  3 ARG HB3  H 41.140  -4.135   0.788 1.00 . A A .  3 ARG HB3  1 1 
        5  4574 1 1  3 ARG HD2  H 42.568  -1.227   2.557 1.00 . A A .  3 ARG HD2  1 1 
        5  4575 1 1  3 ARG HD3  H 42.382  -2.778   3.375 1.00 . A A .  3 ARG HD3  1 1 
        5  4576 1 1  3 ARG HE   H 43.051  -2.829   0.532 1.00 . A A .  3 ARG HE   1 1 
        5  4577 1 1  3 ARG HG2  H 40.780  -1.760   1.033 1.00 . A A .  3 ARG HG2  1 1 
        5  4578 1 1  3 ARG HG3  H 40.212  -1.986   2.690 1.00 . A A .  3 ARG HG3  1 1 
        5  4579 1 1  3 ARG HH11 H 44.103  -3.191   3.857 1.00 . A A .  3 ARG HH11 1 1 
        5  4580 1 1  3 ARG HH12 H 45.555  -4.038   3.436 1.00 . A A .  3 ARG HH12 1 1 
        5  4581 1 1  3 ARG HH21 H 44.965  -3.962  -0.024 1.00 . A A .  3 ARG HH21 1 1 
        5  4582 1 1  3 ARG HH22 H 46.037  -4.480   1.234 1.00 . A A .  3 ARG HH22 1 1 
        5  4583 1 1  3 ARG N    N 38.763  -5.428   1.126 1.00 . A A .  3 ARG N    1 1 
        5  4584 1 1  3 ARG NE   N 43.266  -2.877   1.491 1.00 . A A .  3 ARG NE   1 1 
        5  4585 1 1  3 ARG NH1  N 44.707  -3.581   3.157 1.00 . A A .  3 ARG NH1  1 1 
        5  4586 1 1  3 ARG NH2  N 45.193  -4.019   0.955 1.00 . A A .  3 ARG NH2  1 1 
        5  4587 1 1  3 ARG O    O 38.475  -4.161  -1.114 1.00 . A A .  3 ARG O    1 1 
        5  4588 1 1  4 THR C    C 39.457  -1.900  -2.647 1.00 . A A .  4 THR C    1 1 
        5  4589 1 1  4 THR CA   C 38.528  -1.409  -1.539 1.00 . A A .  4 THR CA   1 1 
        5  4590 1 1  4 THR CB   C 38.680   0.115  -1.366 1.00 . A A .  4 THR CB   1 1 
        5  4591 1 1  4 THR CG2  C 38.082   0.856  -2.552 1.00 . A A .  4 THR CG2  1 1 
        5  4592 1 1  4 THR H    H 38.994  -1.552   0.513 1.00 . A A .  4 THR H    1 1 
        5  4593 1 1  4 THR HA   H 37.519  -1.621  -1.818 1.00 . A A .  4 THR HA   1 1 
        5  4594 1 1  4 THR HB   H 39.731   0.356  -1.298 1.00 . A A .  4 THR HB   1 1 
        5  4595 1 1  4 THR HG1  H 37.095   0.697  -0.343 1.00 . A A .  4 THR HG1  1 1 
        5  4596 1 1  4 THR HG21 H 38.228   1.918  -2.425 1.00 . A A .  4 THR HG21 1 1 
        5  4597 1 1  4 THR HG22 H 37.026   0.643  -2.613 1.00 . A A .  4 THR HG22 1 1 
        5  4598 1 1  4 THR HG23 H 38.567   0.533  -3.460 1.00 . A A .  4 THR HG23 1 1 
        5  4599 1 1  4 THR N    N 38.795  -2.090  -0.279 1.00 . A A .  4 THR N    1 1 
        5  4600 1 1  4 THR O    O 39.012  -2.290  -3.724 1.00 . A A .  4 THR O    1 1 
        5  4601 1 1  4 THR OG1  O 38.025   0.530  -0.159 1.00 . A A .  4 THR OG1  1 1 
        5  4602 1 1  5 CYS C    C 42.113  -3.818  -3.037 1.00 . A A .  5 CYS C    1 1 
        5  4603 1 1  5 CYS CA   C 41.743  -2.361  -3.305 1.00 . A A .  5 CYS CA   1 1 
        5  4604 1 1  5 CYS CB   C 42.980  -1.472  -3.244 1.00 . A A .  5 CYS CB   1 1 
        5  4605 1 1  5 CYS H    H 41.017  -1.598  -1.475 1.00 . A A .  5 CYS H    1 1 
        5  4606 1 1  5 CYS HA   H 41.317  -2.280  -4.295 1.00 . A A .  5 CYS HA   1 1 
        5  4607 1 1  5 CYS HB2  H 43.330  -1.417  -2.223 1.00 . A A .  5 CYS HB2  1 1 
        5  4608 1 1  5 CYS HB3  H 43.757  -1.891  -3.869 1.00 . A A .  5 CYS HB3  1 1 
        5  4609 1 1  5 CYS N    N 40.739  -1.904  -2.354 1.00 . A A .  5 CYS N    1 1 
        5  4610 1 1  5 CYS O    O 42.063  -4.280  -1.890 1.00 . A A .  5 CYS O    1 1 
        5  4611 1 1  5 CYS SG   S 42.663   0.224  -3.813 1.00 . A A .  5 CYS SG   1 1 
        5  4612 1 1  6 PRO C    C 44.051  -6.207  -3.071 1.00 . A A .  6 PRO C    1 1 
        5  4613 1 1  6 PRO CA   C 42.856  -5.976  -4.004 1.00 . A A .  6 PRO CA   1 1 
        5  4614 1 1  6 PRO CB   C 43.223  -6.334  -5.449 1.00 . A A .  6 PRO CB   1 1 
        5  4615 1 1  6 PRO CD   C 42.510  -4.071  -5.483 1.00 . A A .  6 PRO CD   1 1 
        5  4616 1 1  6 PRO CG   C 42.493  -5.341  -6.279 1.00 . A A .  6 PRO CG   1 1 
        5  4617 1 1  6 PRO HA   H 42.028  -6.588  -3.680 1.00 . A A .  6 PRO HA   1 1 
        5  4618 1 1  6 PRO HB2  H 44.293  -6.254  -5.583 1.00 . A A .  6 PRO HB2  1 1 
        5  4619 1 1  6 PRO HB3  H 42.901  -7.341  -5.665 1.00 . A A .  6 PRO HB3  1 1 
        5  4620 1 1  6 PRO HD2  H 43.421  -3.516  -5.670 1.00 . A A .  6 PRO HD2  1 1 
        5  4621 1 1  6 PRO HD3  H 41.643  -3.469  -5.707 1.00 . A A .  6 PRO HD3  1 1 
        5  4622 1 1  6 PRO HG2  H 43.001  -5.203  -7.222 1.00 . A A .  6 PRO HG2  1 1 
        5  4623 1 1  6 PRO HG3  H 41.478  -5.672  -6.440 1.00 . A A .  6 PRO HG3  1 1 
        5  4624 1 1  6 PRO N    N 42.467  -4.560  -4.096 1.00 . A A .  6 PRO N    1 1 
        5  4625 1 1  6 PRO O    O 44.780  -5.272  -2.744 1.00 . A A .  6 PRO O    1 1 
        5  4626 1 1  7 PRO C    C 46.740  -7.454  -2.162 1.00 . A A .  7 PRO C    1 1 
        5  4627 1 1  7 PRO CA   C 45.332  -7.818  -1.681 1.00 . A A .  7 PRO CA   1 1 
        5  4628 1 1  7 PRO CB   C 45.205  -9.341  -1.542 1.00 . A A .  7 PRO CB   1 1 
        5  4629 1 1  7 PRO CD   C 43.498  -8.651  -3.058 1.00 . A A .  7 PRO CD   1 1 
        5  4630 1 1  7 PRO CG   C 43.821  -9.656  -1.992 1.00 . A A .  7 PRO CG   1 1 
        5  4631 1 1  7 PRO HA   H 45.158  -7.356  -0.718 1.00 . A A .  7 PRO HA   1 1 
        5  4632 1 1  7 PRO HB2  H 45.942  -9.823  -2.167 1.00 . A A .  7 PRO HB2  1 1 
        5  4633 1 1  7 PRO HB3  H 45.358  -9.624  -0.511 1.00 . A A .  7 PRO HB3  1 1 
        5  4634 1 1  7 PRO HD2  H 43.824  -9.005  -4.024 1.00 . A A .  7 PRO HD2  1 1 
        5  4635 1 1  7 PRO HD3  H 42.439  -8.435  -3.069 1.00 . A A .  7 PRO HD3  1 1 
        5  4636 1 1  7 PRO HG2  H 43.785 -10.657  -2.396 1.00 . A A .  7 PRO HG2  1 1 
        5  4637 1 1  7 PRO HG3  H 43.133  -9.559  -1.165 1.00 . A A .  7 PRO HG3  1 1 
        5  4638 1 1  7 PRO N    N 44.271  -7.466  -2.644 1.00 . A A .  7 PRO N    1 1 
        5  4639 1 1  7 PRO O    O 47.623  -7.177  -1.355 1.00 . A A .  7 PRO O    1 1 
        5  4640 1 1  8 ASN C    C 48.533  -5.669  -4.108 1.00 . A A .  8 ASN C    1 1 
        5  4641 1 1  8 ASN CA   C 48.270  -7.171  -4.043 1.00 . A A .  8 ASN CA   1 1 
        5  4642 1 1  8 ASN CB   C 48.383  -7.768  -5.445 1.00 . A A .  8 ASN CB   1 1 
        5  4643 1 1  8 ASN CG   C 49.793  -8.225  -5.778 1.00 . A A .  8 ASN CG   1 1 
        5  4644 1 1  8 ASN H    H 46.194  -7.615  -4.079 1.00 . A A .  8 ASN H    1 1 
        5  4645 1 1  8 ASN HA   H 49.007  -7.628  -3.404 1.00 . A A .  8 ASN HA   1 1 
        5  4646 1 1  8 ASN HB2  H 47.719  -8.614  -5.525 1.00 . A A .  8 ASN HB2  1 1 
        5  4647 1 1  8 ASN HB3  H 48.093  -7.017  -6.166 1.00 . A A .  8 ASN HB3  1 1 
        5  4648 1 1  8 ASN HD21 H 50.253  -6.426  -6.477 1.00 . A A .  8 ASN HD21 1 1 
        5  4649 1 1  8 ASN HD22 H 51.511  -7.607  -6.548 1.00 . A A .  8 ASN HD22 1 1 
        5  4650 1 1  8 ASN N    N 46.945  -7.439  -3.478 1.00 . A A .  8 ASN N    1 1 
        5  4651 1 1  8 ASN ND2  N 50.600  -7.329  -6.323 1.00 . A A .  8 ASN ND2  1 1 
        5  4652 1 1  8 ASN O    O 49.524  -5.214  -4.681 1.00 . A A .  8 ASN O    1 1 
        5  4653 1 1  8 ASN OD1  O 50.153  -9.375  -5.545 1.00 . A A .  8 ASN OD1  1 1 
        5  4654 1 1  9 GLN C    C 47.047  -2.924  -2.239 1.00 . A A .  9 GLN C    1 1 
        5  4655 1 1  9 GLN CA   C 47.745  -3.460  -3.483 1.00 . A A .  9 GLN CA   1 1 
        5  4656 1 1  9 GLN CB   C 47.196  -2.808  -4.758 1.00 . A A .  9 GLN CB   1 1 
        5  4657 1 1  9 GLN CD   C 46.117  -4.191  -6.571 1.00 . A A .  9 GLN CD   1 1 
        5  4658 1 1  9 GLN CG   C 45.909  -3.416  -5.282 1.00 . A A .  9 GLN CG   1 1 
        5  4659 1 1  9 GLN H    H 46.840  -5.318  -3.124 1.00 . A A .  9 GLN H    1 1 
        5  4660 1 1  9 GLN HA   H 48.798  -3.233  -3.405 1.00 . A A .  9 GLN HA   1 1 
        5  4661 1 1  9 GLN HB2  H 47.011  -1.762  -4.560 1.00 . A A .  9 GLN HB2  1 1 
        5  4662 1 1  9 GLN HB3  H 47.946  -2.886  -5.534 1.00 . A A .  9 GLN HB3  1 1 
        5  4663 1 1  9 GLN HE21 H 47.981  -4.629  -6.045 1.00 . A A .  9 GLN HE21 1 1 
        5  4664 1 1  9 GLN HE22 H 47.456  -5.261  -7.567 1.00 . A A .  9 GLN HE22 1 1 
        5  4665 1 1  9 GLN HG2  H 45.513  -4.091  -4.537 1.00 . A A .  9 GLN HG2  1 1 
        5  4666 1 1  9 GLN HG3  H 45.198  -2.622  -5.464 1.00 . A A .  9 GLN HG3  1 1 
        5  4667 1 1  9 GLN N    N 47.620  -4.901  -3.540 1.00 . A A .  9 GLN N    1 1 
        5  4668 1 1  9 GLN NE2  N 47.304  -4.749  -6.747 1.00 . A A .  9 GLN NE2  1 1 
        5  4669 1 1  9 GLN O    O 46.624  -3.693  -1.378 1.00 . A A .  9 GLN O    1 1 
        5  4670 1 1  9 GLN OE1  O 45.225  -4.281  -7.406 1.00 . A A .  9 GLN OE1  1 1 
        5  4671 1 1 10 PHE C    C 45.507   0.186  -1.335 1.00 . A A . 10 PHE C    1 1 
        5  4672 1 1 10 PHE CA   C 46.396  -0.985  -0.950 1.00 . A A . 10 PHE CA   1 1 
        5  4673 1 1 10 PHE CB   C 47.537  -0.528  -0.032 1.00 . A A . 10 PHE CB   1 1 
        5  4674 1 1 10 PHE CD1  C 46.334  -0.337   2.176 1.00 . A A . 10 PHE CD1  1 1 
        5  4675 1 1 10 PHE CD2  C 47.386   1.606   1.274 1.00 . A A . 10 PHE CD2  1 1 
        5  4676 1 1 10 PHE CE1  C 45.900   0.398   3.267 1.00 . A A . 10 PHE CE1  1 1 
        5  4677 1 1 10 PHE CE2  C 46.948   2.345   2.354 1.00 . A A . 10 PHE CE2  1 1 
        5  4678 1 1 10 PHE CG   C 47.081   0.261   1.167 1.00 . A A . 10 PHE CG   1 1 
        5  4679 1 1 10 PHE CZ   C 46.211   1.744   3.355 1.00 . A A . 10 PHE CZ   1 1 
        5  4680 1 1 10 PHE H    H 47.181  -1.051  -2.912 1.00 . A A . 10 PHE H    1 1 
        5  4681 1 1 10 PHE HA   H 45.798  -1.717  -0.429 1.00 . A A . 10 PHE HA   1 1 
        5  4682 1 1 10 PHE HB2  H 48.067  -1.398   0.325 1.00 . A A . 10 PHE HB2  1 1 
        5  4683 1 1 10 PHE HB3  H 48.217   0.091  -0.600 1.00 . A A . 10 PHE HB3  1 1 
        5  4684 1 1 10 PHE HD1  H 46.096  -1.387   2.105 1.00 . A A . 10 PHE HD1  1 1 
        5  4685 1 1 10 PHE HD2  H 47.982   2.077   0.505 1.00 . A A . 10 PHE HD2  1 1 
        5  4686 1 1 10 PHE HE1  H 45.330  -0.079   4.054 1.00 . A A . 10 PHE HE1  1 1 
        5  4687 1 1 10 PHE HE2  H 47.196   3.395   2.424 1.00 . A A . 10 PHE HE2  1 1 
        5  4688 1 1 10 PHE HZ   H 45.867   2.329   4.197 1.00 . A A . 10 PHE HZ   1 1 
        5  4689 1 1 10 PHE N    N 46.929  -1.616  -2.142 1.00 . A A . 10 PHE N    1 1 
        5  4690 1 1 10 PHE O    O 45.740   0.855  -2.335 1.00 . A A . 10 PHE O    1 1 
        5  4691 1 1 11 SER C    C 43.676   2.597   0.151 1.00 . A A . 11 SER C    1 1 
        5  4692 1 1 11 SER CA   C 43.528   1.454  -0.824 1.00 . A A . 11 SER CA   1 1 
        5  4693 1 1 11 SER CB   C 42.110   0.890  -0.742 1.00 . A A . 11 SER CB   1 1 
        5  4694 1 1 11 SER H    H 44.400  -0.082   0.277 1.00 . A A . 11 SER H    1 1 
        5  4695 1 1 11 SER HA   H 43.712   1.808  -1.817 1.00 . A A . 11 SER HA   1 1 
        5  4696 1 1 11 SER HB2  H 41.397   1.700  -0.798 1.00 . A A . 11 SER HB2  1 1 
        5  4697 1 1 11 SER HB3  H 41.944   0.205  -1.561 1.00 . A A . 11 SER HB3  1 1 
        5  4698 1 1 11 SER HG   H 42.179   0.779   1.206 1.00 . A A . 11 SER HG   1 1 
        5  4699 1 1 11 SER N    N 44.490   0.424  -0.538 1.00 . A A . 11 SER N    1 1 
        5  4700 1 1 11 SER O    O 43.405   2.436   1.342 1.00 . A A . 11 SER O    1 1 
        5  4701 1 1 11 SER OG   O 41.919   0.199   0.478 1.00 . A A . 11 SER OG   1 1 
        5  4702 1 1 12 CYS C    C 42.627   5.195   0.823 1.00 . A A . 12 CYS C    1 1 
        5  4703 1 1 12 CYS CA   C 44.079   4.947   0.454 1.00 . A A . 12 CYS CA   1 1 
        5  4704 1 1 12 CYS CB   C 44.662   6.145  -0.302 1.00 . A A . 12 CYS CB   1 1 
        5  4705 1 1 12 CYS H    H 44.491   3.759  -1.251 1.00 . A A . 12 CYS H    1 1 
        5  4706 1 1 12 CYS HA   H 44.649   4.772   1.351 1.00 . A A . 12 CYS HA   1 1 
        5  4707 1 1 12 CYS HB2  H 45.718   5.988  -0.450 1.00 . A A . 12 CYS HB2  1 1 
        5  4708 1 1 12 CYS HB3  H 44.177   6.223  -1.263 1.00 . A A . 12 CYS HB3  1 1 
        5  4709 1 1 12 CYS N    N 44.125   3.738  -0.343 1.00 . A A . 12 CYS N    1 1 
        5  4710 1 1 12 CYS O    O 41.751   4.928  -0.004 1.00 . A A . 12 CYS O    1 1 
        5  4711 1 1 12 CYS SG   S 44.467   7.747   0.551 1.00 . A A . 12 CYS SG   1 1 
        5  4712 1 1 13 ALA C    C 39.911   5.497   1.807 1.00 . A A . 13 ALA C    1 1 
        5  4713 1 1 13 ALA CA   C 41.111   5.754   2.719 1.00 . A A . 13 ALA CA   1 1 
        5  4714 1 1 13 ALA CB   C 40.916   7.061   3.476 1.00 . A A . 13 ALA CB   1 1 
        5  4715 1 1 13 ALA H    H 43.153   6.247   2.432 1.00 . A A . 13 ALA H    1 1 
        5  4716 1 1 13 ALA HA   H 41.161   4.960   3.448 1.00 . A A . 13 ALA HA   1 1 
        5  4717 1 1 13 ALA HB1  H 41.753   7.222   4.138 1.00 . A A . 13 ALA HB1  1 1 
        5  4718 1 1 13 ALA HB2  H 40.004   7.014   4.052 1.00 . A A . 13 ALA HB2  1 1 
        5  4719 1 1 13 ALA HB3  H 40.856   7.879   2.771 1.00 . A A . 13 ALA HB3  1 1 
        5  4720 1 1 13 ALA N    N 42.404   5.786   2.004 1.00 . A A . 13 ALA N    1 1 
        5  4721 1 1 13 ALA O    O 39.269   6.429   1.320 1.00 . A A . 13 ALA O    1 1 
        5  4722 1 1 14 SER C    C 38.201   4.606  -0.399 1.00 . A A . 14 SER C    1 1 
        5  4723 1 1 14 SER CA   C 38.602   3.661   0.734 1.00 . A A . 14 SER CA   1 1 
        5  4724 1 1 14 SER CB   C 37.396   3.272   1.587 1.00 . A A . 14 SER CB   1 1 
        5  4725 1 1 14 SER H    H 40.249   3.547   2.036 1.00 . A A . 14 SER H    1 1 
        5  4726 1 1 14 SER HA   H 38.990   2.760   0.279 1.00 . A A . 14 SER HA   1 1 
        5  4727 1 1 14 SER HB2  H 36.979   4.149   2.053 1.00 . A A . 14 SER HB2  1 1 
        5  4728 1 1 14 SER HB3  H 36.653   2.802   0.959 1.00 . A A . 14 SER HB3  1 1 
        5  4729 1 1 14 SER HG   H 37.995   1.509   2.183 1.00 . A A . 14 SER HG   1 1 
        5  4730 1 1 14 SER N    N 39.671   4.192   1.586 1.00 . A A . 14 SER N    1 1 
        5  4731 1 1 14 SER O    O 37.089   5.131  -0.424 1.00 . A A . 14 SER O    1 1 
        5  4732 1 1 14 SER OG   O 37.780   2.350   2.592 1.00 . A A . 14 SER OG   1 1 
        5  4733 1 1 15 GLY C    C 39.981   5.637  -3.471 1.00 . A A . 15 GLY C    1 1 
        5  4734 1 1 15 GLY CA   C 38.848   5.663  -2.469 1.00 . A A . 15 GLY CA   1 1 
        5  4735 1 1 15 GLY H    H 40.003   4.401  -1.230 1.00 . A A . 15 GLY H    1 1 
        5  4736 1 1 15 GLY HA2  H 37.943   5.320  -2.950 1.00 . A A . 15 GLY HA2  1 1 
        5  4737 1 1 15 GLY HA3  H 38.704   6.676  -2.128 1.00 . A A . 15 GLY HA3  1 1 
        5  4738 1 1 15 GLY N    N 39.122   4.818  -1.328 1.00 . A A . 15 GLY N    1 1 
        5  4739 1 1 15 GLY O    O 39.760   5.517  -4.675 1.00 . A A . 15 GLY O    1 1 
        5  4740 1 1 16 ARG C    C 42.874   4.252  -3.885 1.00 . A A . 16 ARG C    1 1 
        5  4741 1 1 16 ARG CA   C 42.379   5.691  -3.823 1.00 . A A . 16 ARG CA   1 1 
        5  4742 1 1 16 ARG CB   C 43.492   6.624  -3.319 1.00 . A A . 16 ARG CB   1 1 
        5  4743 1 1 16 ARG CD   C 42.256   8.460  -2.075 1.00 . A A . 16 ARG CD   1 1 
        5  4744 1 1 16 ARG CG   C 43.112   8.103  -3.290 1.00 . A A . 16 ARG CG   1 1 
        5  4745 1 1 16 ARG CZ   C 41.931  10.677  -1.023 1.00 . A A . 16 ARG CZ   1 1 
        5  4746 1 1 16 ARG H    H 41.316   5.865  -2.003 1.00 . A A . 16 ARG H    1 1 
        5  4747 1 1 16 ARG HA   H 42.084   6.000  -4.817 1.00 . A A . 16 ARG HA   1 1 
        5  4748 1 1 16 ARG HB2  H 43.765   6.330  -2.315 1.00 . A A . 16 ARG HB2  1 1 
        5  4749 1 1 16 ARG HB3  H 44.355   6.511  -3.959 1.00 . A A . 16 ARG HB3  1 1 
        5  4750 1 1 16 ARG HD2  H 41.372   7.841  -2.079 1.00 . A A . 16 ARG HD2  1 1 
        5  4751 1 1 16 ARG HD3  H 42.825   8.265  -1.173 1.00 . A A . 16 ARG HD3  1 1 
        5  4752 1 1 16 ARG HE   H 41.470  10.216  -2.921 1.00 . A A . 16 ARG HE   1 1 
        5  4753 1 1 16 ARG HG2  H 44.017   8.692  -3.264 1.00 . A A . 16 ARG HG2  1 1 
        5  4754 1 1 16 ARG HG3  H 42.558   8.334  -4.189 1.00 . A A . 16 ARG HG3  1 1 
        5  4755 1 1 16 ARG HH11 H 42.809   9.297   0.176 1.00 . A A . 16 ARG HH11 1 1 
        5  4756 1 1 16 ARG HH12 H 42.534  10.842   0.908 1.00 . A A . 16 ARG HH12 1 1 
        5  4757 1 1 16 ARG HH21 H 41.103  12.276  -1.964 1.00 . A A . 16 ARG HH21 1 1 
        5  4758 1 1 16 ARG HH22 H 41.554  12.545  -0.314 1.00 . A A . 16 ARG HH22 1 1 
        5  4759 1 1 16 ARG N    N 41.202   5.758  -2.971 1.00 . A A . 16 ARG N    1 1 
        5  4760 1 1 16 ARG NE   N 41.846   9.866  -2.083 1.00 . A A . 16 ARG NE   1 1 
        5  4761 1 1 16 ARG NH1  N 42.467  10.237   0.112 1.00 . A A . 16 ARG NH1  1 1 
        5  4762 1 1 16 ARG NH2  N 41.495  11.933  -1.107 1.00 . A A . 16 ARG NH2  1 1 
        5  4763 1 1 16 ARG O    O 42.430   3.409  -3.108 1.00 . A A . 16 ARG O    1 1 
        5  4764 1 1 17 CYS C    C 45.754   2.635  -5.383 1.00 . A A . 17 CYS C    1 1 
        5  4765 1 1 17 CYS CA   C 44.280   2.622  -5.002 1.00 . A A . 17 CYS CA   1 1 
        5  4766 1 1 17 CYS CB   C 43.467   1.956  -6.107 1.00 . A A . 17 CYS CB   1 1 
        5  4767 1 1 17 CYS H    H 44.224   4.707  -5.283 1.00 . A A . 17 CYS H    1 1 
        5  4768 1 1 17 CYS HA   H 44.149   2.056  -4.086 1.00 . A A . 17 CYS HA   1 1 
        5  4769 1 1 17 CYS HB2  H 42.517   2.460  -6.198 1.00 . A A . 17 CYS HB2  1 1 
        5  4770 1 1 17 CYS HB3  H 44.006   2.028  -7.039 1.00 . A A . 17 CYS HB3  1 1 
        5  4771 1 1 17 CYS N    N 43.814   3.980  -4.777 1.00 . A A . 17 CYS N    1 1 
        5  4772 1 1 17 CYS O    O 46.112   2.996  -6.504 1.00 . A A . 17 CYS O    1 1 
        5  4773 1 1 17 CYS SG   S 43.146   0.198  -5.781 1.00 . A A . 17 CYS SG   1 1 
        5  4774 1 1 18 ILE C    C 48.512   0.805  -4.544 1.00 . A A . 18 ILE C    1 1 
        5  4775 1 1 18 ILE CA   C 48.035   2.250  -4.638 1.00 . A A . 18 ILE CA   1 1 
        5  4776 1 1 18 ILE CB   C 48.739   3.089  -3.553 1.00 . A A . 18 ILE CB   1 1 
        5  4777 1 1 18 ILE CD1  C 49.702   2.840  -1.236 1.00 . A A . 18 ILE CD1  1 1 
        5  4778 1 1 18 ILE CG1  C 48.679   2.358  -2.222 1.00 . A A . 18 ILE CG1  1 1 
        5  4779 1 1 18 ILE CG2  C 48.059   4.444  -3.417 1.00 . A A . 18 ILE CG2  1 1 
        5  4780 1 1 18 ILE H    H 46.251   1.999  -3.556 1.00 . A A . 18 ILE H    1 1 
        5  4781 1 1 18 ILE HA   H 48.265   2.655  -5.612 1.00 . A A . 18 ILE HA   1 1 
        5  4782 1 1 18 ILE HB   H 49.769   3.243  -3.832 1.00 . A A . 18 ILE HB   1 1 
        5  4783 1 1 18 ILE HD11 H 50.692   2.694  -1.651 1.00 . A A . 18 ILE HD11 1 1 
        5  4784 1 1 18 ILE HD12 H 49.605   2.281  -0.320 1.00 . A A . 18 ILE HD12 1 1 
        5  4785 1 1 18 ILE HD13 H 49.543   3.888  -1.040 1.00 . A A . 18 ILE HD13 1 1 
        5  4786 1 1 18 ILE HG12 H 47.700   2.501  -1.787 1.00 . A A . 18 ILE HG12 1 1 
        5  4787 1 1 18 ILE HG13 H 48.847   1.307  -2.390 1.00 . A A . 18 ILE HG13 1 1 
        5  4788 1 1 18 ILE HG21 H 48.033   4.936  -4.377 1.00 . A A . 18 ILE HG21 1 1 
        5  4789 1 1 18 ILE HG22 H 48.608   5.052  -2.713 1.00 . A A . 18 ILE HG22 1 1 
        5  4790 1 1 18 ILE HG23 H 47.047   4.301  -3.055 1.00 . A A . 18 ILE HG23 1 1 
        5  4791 1 1 18 ILE N    N 46.600   2.275  -4.434 1.00 . A A . 18 ILE N    1 1 
        5  4792 1 1 18 ILE O    O 47.758  -0.047  -4.095 1.00 . A A . 18 ILE O    1 1 
        5  4793 1 1 19 PRO C    C 50.597  -1.141  -3.302 1.00 . A A . 19 PRO C    1 1 
        5  4794 1 1 19 PRO CA   C 50.308  -0.855  -4.779 1.00 . A A . 19 PRO CA   1 1 
        5  4795 1 1 19 PRO CB   C 51.611  -0.819  -5.591 1.00 . A A . 19 PRO CB   1 1 
        5  4796 1 1 19 PRO CD   C 50.667   1.376  -5.676 1.00 . A A . 19 PRO CD   1 1 
        5  4797 1 1 19 PRO CG   C 51.518   0.405  -6.442 1.00 . A A . 19 PRO CG   1 1 
        5  4798 1 1 19 PRO HA   H 49.650  -1.625  -5.171 1.00 . A A . 19 PRO HA   1 1 
        5  4799 1 1 19 PRO HB2  H 52.453  -0.766  -4.916 1.00 . A A . 19 PRO HB2  1 1 
        5  4800 1 1 19 PRO HB3  H 51.685  -1.713  -6.193 1.00 . A A . 19 PRO HB3  1 1 
        5  4801 1 1 19 PRO HD2  H 51.269   1.945  -4.983 1.00 . A A . 19 PRO HD2  1 1 
        5  4802 1 1 19 PRO HD3  H 50.134   2.031  -6.350 1.00 . A A . 19 PRO HD3  1 1 
        5  4803 1 1 19 PRO HG2  H 52.503   0.815  -6.603 1.00 . A A . 19 PRO HG2  1 1 
        5  4804 1 1 19 PRO HG3  H 51.051   0.164  -7.384 1.00 . A A . 19 PRO HG3  1 1 
        5  4805 1 1 19 PRO N    N 49.741   0.487  -4.967 1.00 . A A . 19 PRO N    1 1 
        5  4806 1 1 19 PRO O    O 50.702  -0.222  -2.494 1.00 . A A . 19 PRO O    1 1 
        5  4807 1 1 20 ILE C    C 52.404  -2.697  -1.179 1.00 . A A . 20 ILE C    1 1 
        5  4808 1 1 20 ILE CA   C 50.922  -2.777  -1.547 1.00 . A A . 20 ILE CA   1 1 
        5  4809 1 1 20 ILE CB   C 50.371  -4.187  -1.259 1.00 . A A . 20 ILE CB   1 1 
        5  4810 1 1 20 ILE CD1  C 49.148  -3.468   0.863 1.00 . A A . 20 ILE CD1  1 1 
        5  4811 1 1 20 ILE CG1  C 50.166  -4.401   0.240 1.00 . A A . 20 ILE CG1  1 1 
        5  4812 1 1 20 ILE CG2  C 51.287  -5.265  -1.831 1.00 . A A . 20 ILE CG2  1 1 
        5  4813 1 1 20 ILE H    H 50.653  -3.122  -3.620 1.00 . A A . 20 ILE H    1 1 
        5  4814 1 1 20 ILE HA   H 50.376  -2.071  -0.938 1.00 . A A . 20 ILE HA   1 1 
        5  4815 1 1 20 ILE HB   H 49.424  -4.263  -1.752 1.00 . A A . 20 ILE HB   1 1 
        5  4816 1 1 20 ILE HD11 H 49.055  -3.688   1.917 1.00 . A A . 20 ILE HD11 1 1 
        5  4817 1 1 20 ILE HD12 H 48.192  -3.605   0.380 1.00 . A A . 20 ILE HD12 1 1 
        5  4818 1 1 20 ILE HD13 H 49.472  -2.444   0.737 1.00 . A A . 20 ILE HD13 1 1 
        5  4819 1 1 20 ILE HG12 H 49.831  -5.413   0.408 1.00 . A A . 20 ILE HG12 1 1 
        5  4820 1 1 20 ILE HG13 H 51.108  -4.251   0.748 1.00 . A A . 20 ILE HG13 1 1 
        5  4821 1 1 20 ILE HG21 H 52.257  -5.202  -1.360 1.00 . A A . 20 ILE HG21 1 1 
        5  4822 1 1 20 ILE HG22 H 51.394  -5.119  -2.897 1.00 . A A . 20 ILE HG22 1 1 
        5  4823 1 1 20 ILE HG23 H 50.859  -6.239  -1.642 1.00 . A A . 20 ILE HG23 1 1 
        5  4824 1 1 20 ILE N    N 50.711  -2.414  -2.941 1.00 . A A . 20 ILE N    1 1 
        5  4825 1 1 20 ILE O    O 53.261  -2.671  -2.061 1.00 . A A . 20 ILE O    1 1 
        5  4826 1 1 21 SER C    C 54.497  -1.054   0.409 1.00 . A A . 21 SER C    1 1 
        5  4827 1 1 21 SER CA   C 54.031  -2.478   0.662 1.00 . A A . 21 SER CA   1 1 
        5  4828 1 1 21 SER CB   C 55.005  -3.488   0.056 1.00 . A A . 21 SER CB   1 1 
        5  4829 1 1 21 SER H    H 51.937  -2.729   0.762 1.00 . A A . 21 SER H    1 1 
        5  4830 1 1 21 SER HA   H 53.981  -2.635   1.731 1.00 . A A . 21 SER HA   1 1 
        5  4831 1 1 21 SER HB2  H 54.528  -4.454  -0.003 1.00 . A A . 21 SER HB2  1 1 
        5  4832 1 1 21 SER HB3  H 55.279  -3.164  -0.937 1.00 . A A . 21 SER HB3  1 1 
        5  4833 1 1 21 SER HG   H 56.442  -2.735   1.157 1.00 . A A . 21 SER HG   1 1 
        5  4834 1 1 21 SER N    N 52.678  -2.650   0.129 1.00 . A A . 21 SER N    1 1 
        5  4835 1 1 21 SER O    O 55.690  -0.760   0.417 1.00 . A A . 21 SER O    1 1 
        5  4836 1 1 21 SER OG   O 56.182  -3.610   0.839 1.00 . A A . 21 SER OG   1 1 
        5  4837 1 1 22 TRP C    C 53.146   1.911   1.313 1.00 . A A . 22 TRP C    1 1 
        5  4838 1 1 22 TRP CA   C 53.733   1.249   0.075 1.00 . A A . 22 TRP CA   1 1 
        5  4839 1 1 22 TRP CB   C 53.043   1.838  -1.152 1.00 . A A . 22 TRP CB   1 1 
        5  4840 1 1 22 TRP CD1  C 54.016   0.189  -2.837 1.00 . A A . 22 TRP CD1  1 1 
        5  4841 1 1 22 TRP CD2  C 53.904   2.294  -3.575 1.00 . A A . 22 TRP CD2  1 1 
        5  4842 1 1 22 TRP CE2  C 54.446   1.493  -4.594 1.00 . A A . 22 TRP CE2  1 1 
        5  4843 1 1 22 TRP CE3  C 53.730   3.659  -3.811 1.00 . A A . 22 TRP CE3  1 1 
        5  4844 1 1 22 TRP CG   C 53.643   1.438  -2.458 1.00 . A A . 22 TRP CG   1 1 
        5  4845 1 1 22 TRP CH2  C 54.643   3.351  -6.034 1.00 . A A . 22 TRP CH2  1 1 
        5  4846 1 1 22 TRP CZ2  C 54.824   2.012  -5.829 1.00 . A A . 22 TRP CZ2  1 1 
        5  4847 1 1 22 TRP CZ3  C 54.104   4.174  -5.038 1.00 . A A . 22 TRP CZ3  1 1 
        5  4848 1 1 22 TRP H    H 52.628  -0.567  -0.042 1.00 . A A . 22 TRP H    1 1 
        5  4849 1 1 22 TRP HA   H 54.793   1.441   0.026 1.00 . A A . 22 TRP HA   1 1 
        5  4850 1 1 22 TRP HB2  H 52.013   1.515  -1.153 1.00 . A A . 22 TRP HB2  1 1 
        5  4851 1 1 22 TRP HB3  H 53.074   2.914  -1.088 1.00 . A A . 22 TRP HB3  1 1 
        5  4852 1 1 22 TRP HD1  H 53.935  -0.687  -2.209 1.00 . A A . 22 TRP HD1  1 1 
        5  4853 1 1 22 TRP HE1  H 54.827  -0.561  -4.601 1.00 . A A . 22 TRP HE1  1 1 
        5  4854 1 1 22 TRP HE3  H 53.315   4.307  -3.054 1.00 . A A . 22 TRP HE3  1 1 
        5  4855 1 1 22 TRP HH2  H 54.921   3.796  -6.976 1.00 . A A . 22 TRP HH2  1 1 
        5  4856 1 1 22 TRP HZ2  H 55.244   1.392  -6.607 1.00 . A A . 22 TRP HZ2  1 1 
        5  4857 1 1 22 TRP HZ3  H 53.979   5.227  -5.239 1.00 . A A . 22 TRP HZ3  1 1 
        5  4858 1 1 22 TRP N    N 53.522  -0.201   0.142 1.00 . A A . 22 TRP N    1 1 
        5  4859 1 1 22 TRP NE1  N 54.500   0.210  -4.117 1.00 . A A . 22 TRP NE1  1 1 
        5  4860 1 1 22 TRP O    O 53.151   3.126   1.453 1.00 . A A . 22 TRP O    1 1 
        5  4861 1 1 23 THR C    C 52.735   1.928   4.504 1.00 . A A . 23 THR C    1 1 
        5  4862 1 1 23 THR CA   C 51.854   1.530   3.321 1.00 . A A . 23 THR CA   1 1 
        5  4863 1 1 23 THR CB   C 50.907   0.396   3.757 1.00 . A A . 23 THR CB   1 1 
        5  4864 1 1 23 THR CG2  C 50.003  -0.029   2.622 1.00 . A A . 23 THR CG2  1 1 
        5  4865 1 1 23 THR H    H 52.801   0.131   2.103 1.00 . A A . 23 THR H    1 1 
        5  4866 1 1 23 THR HA   H 51.260   2.373   3.013 1.00 . A A . 23 THR HA   1 1 
        5  4867 1 1 23 THR HB   H 50.297   0.740   4.585 1.00 . A A . 23 THR HB   1 1 
        5  4868 1 1 23 THR HG1  H 52.622  -0.504   4.153 1.00 . A A . 23 THR HG1  1 1 
        5  4869 1 1 23 THR HG21 H 50.606  -0.402   1.805 1.00 . A A . 23 THR HG21 1 1 
        5  4870 1 1 23 THR HG22 H 49.422   0.817   2.288 1.00 . A A . 23 THR HG22 1 1 
        5  4871 1 1 23 THR HG23 H 49.340  -0.811   2.964 1.00 . A A . 23 THR HG23 1 1 
        5  4872 1 1 23 THR N    N 52.632   1.080   2.196 1.00 . A A . 23 THR N    1 1 
        5  4873 1 1 23 THR O    O 53.595   2.804   4.406 1.00 . A A . 23 THR O    1 1 
        5  4874 1 1 23 THR OG1  O 51.679  -0.744   4.158 1.00 . A A . 23 THR OG1  1 1 
        5  4875 1 1 24 CYS C    C 54.683   0.899   6.615 1.00 . A A . 24 CYS C    1 1 
        5  4876 1 1 24 CYS CA   C 53.249   1.386   6.828 1.00 . A A . 24 CYS CA   1 1 
        5  4877 1 1 24 CYS CB   C 52.574   0.529   7.874 1.00 . A A . 24 CYS CB   1 1 
        5  4878 1 1 24 CYS H    H 51.699   0.684   5.639 1.00 . A A . 24 CYS H    1 1 
        5  4879 1 1 24 CYS HA   H 53.240   2.411   7.157 1.00 . A A . 24 CYS HA   1 1 
        5  4880 1 1 24 CYS HB2  H 52.535  -0.487   7.504 1.00 . A A . 24 CYS HB2  1 1 
        5  4881 1 1 24 CYS HB3  H 53.145   0.560   8.788 1.00 . A A . 24 CYS HB3  1 1 
        5  4882 1 1 24 CYS N    N 52.474   1.272   5.623 1.00 . A A . 24 CYS N    1 1 
        5  4883 1 1 24 CYS O    O 55.043  -0.201   7.050 1.00 . A A . 24 CYS O    1 1 
        5  4884 1 1 24 CYS SG   S 50.867   1.045   8.248 1.00 . A A . 24 CYS SG   1 1 
        5  4885 1 1 25 ASP C    C 57.738   2.540   5.398 1.00 . A A . 25 ASP C    1 1 
        5  4886 1 1 25 ASP CA   C 56.863   1.318   5.646 1.00 . A A . 25 ASP CA   1 1 
        5  4887 1 1 25 ASP CB   C 56.942   0.328   4.474 1.00 . A A . 25 ASP CB   1 1 
        5  4888 1 1 25 ASP CG   C 55.885   0.540   3.403 1.00 . A A . 25 ASP CG   1 1 
        5  4889 1 1 25 ASP H    H 55.143   2.559   5.603 1.00 . A A . 25 ASP H    1 1 
        5  4890 1 1 25 ASP HA   H 57.238   0.822   6.530 1.00 . A A . 25 ASP HA   1 1 
        5  4891 1 1 25 ASP HB2  H 57.909   0.417   4.009 1.00 . A A . 25 ASP HB2  1 1 
        5  4892 1 1 25 ASP HB3  H 56.831  -0.675   4.861 1.00 . A A . 25 ASP HB3  1 1 
        5  4893 1 1 25 ASP N    N 55.489   1.693   5.933 1.00 . A A . 25 ASP N    1 1 
        5  4894 1 1 25 ASP O    O 58.715   2.475   4.645 1.00 . A A . 25 ASP O    1 1 
        5  4895 1 1 25 ASP OD1  O 56.092   1.390   2.517 1.00 . A A . 25 ASP OD1  1 1 
        5  4896 1 1 25 ASP OD2  O 54.857  -0.187   3.432 1.00 . A A . 25 ASP OD2  1 1 
        5  4897 1 1 26 LEU C    C 58.128   5.755   4.961 1.00 . A A . 26 LEU C    1 1 
        5  4898 1 1 26 LEU CA   C 58.238   4.834   6.172 1.00 . A A . 26 LEU CA   1 1 
        5  4899 1 1 26 LEU CB   C 59.709   4.457   6.410 1.00 . A A . 26 LEU CB   1 1 
        5  4900 1 1 26 LEU CD1  C 61.450   3.337   7.823 1.00 . A A . 26 LEU CD1  1 1 
        5  4901 1 1 26 LEU CD2  C 59.753   4.816   8.889 1.00 . A A . 26 LEU CD2  1 1 
        5  4902 1 1 26 LEU CG   C 60.011   3.821   7.769 1.00 . A A . 26 LEU CG   1 1 
        5  4903 1 1 26 LEU H    H 56.509   3.651   6.528 1.00 . A A . 26 LEU H    1 1 
        5  4904 1 1 26 LEU HA   H 57.894   5.386   7.034 1.00 . A A . 26 LEU HA   1 1 
        5  4905 1 1 26 LEU HB2  H 60.010   3.764   5.637 1.00 . A A . 26 LEU HB2  1 1 
        5  4906 1 1 26 LEU HB3  H 60.308   5.351   6.318 1.00 . A A . 26 LEU HB3  1 1 
        5  4907 1 1 26 LEU HD11 H 61.618   2.617   7.035 1.00 . A A . 26 LEU HD11 1 1 
        5  4908 1 1 26 LEU HD12 H 61.636   2.871   8.780 1.00 . A A . 26 LEU HD12 1 1 
        5  4909 1 1 26 LEU HD13 H 62.118   4.176   7.696 1.00 . A A . 26 LEU HD13 1 1 
        5  4910 1 1 26 LEU HD21 H 59.930   4.339   9.842 1.00 . A A . 26 LEU HD21 1 1 
        5  4911 1 1 26 LEU HD22 H 58.727   5.153   8.840 1.00 . A A . 26 LEU HD22 1 1 
        5  4912 1 1 26 LEU HD23 H 60.417   5.661   8.779 1.00 . A A . 26 LEU HD23 1 1 
        5  4913 1 1 26 LEU HG   H 59.362   2.970   7.918 1.00 . A A . 26 LEU HG   1 1 
        5  4914 1 1 26 LEU N    N 57.390   3.638   6.076 1.00 . A A . 26 LEU N    1 1 
        5  4915 1 1 26 LEU O    O 59.023   6.575   4.726 1.00 . A A . 26 LEU O    1 1 
        5  4916 1 1 27 ASP C    C 55.432   7.257   3.287 1.00 . A A . 27 ASP C    1 1 
        5  4917 1 1 27 ASP CA   C 56.803   6.611   3.129 1.00 . A A . 27 ASP CA   1 1 
        5  4918 1 1 27 ASP CB   C 56.945   5.962   1.750 1.00 . A A . 27 ASP CB   1 1 
        5  4919 1 1 27 ASP CG   C 57.548   6.925   0.734 1.00 . A A . 27 ASP CG   1 1 
        5  4920 1 1 27 ASP H    H 56.383   4.948   4.386 1.00 . A A . 27 ASP H    1 1 
        5  4921 1 1 27 ASP HA   H 57.551   7.386   3.222 1.00 . A A . 27 ASP HA   1 1 
        5  4922 1 1 27 ASP HB2  H 57.588   5.098   1.832 1.00 . A A . 27 ASP HB2  1 1 
        5  4923 1 1 27 ASP HB3  H 55.972   5.654   1.397 1.00 . A A . 27 ASP HB3  1 1 
        5  4924 1 1 27 ASP N    N 57.040   5.659   4.210 1.00 . A A . 27 ASP N    1 1 
        5  4925 1 1 27 ASP O    O 54.568   6.747   4.008 1.00 . A A . 27 ASP O    1 1 
        5  4926 1 1 27 ASP OD1  O 57.047   8.066   0.611 1.00 . A A . 27 ASP OD1  1 1 
        5  4927 1 1 27 ASP OD2  O 58.554   6.556   0.083 1.00 . A A . 27 ASP OD2  1 1 
        5  4928 1 1 28 ASP C    C 52.966   8.978   1.846 1.00 . A A . 28 ASP C    1 1 
        5  4929 1 1 28 ASP CA   C 54.073   9.223   2.866 1.00 . A A . 28 ASP CA   1 1 
        5  4930 1 1 28 ASP CB   C 54.485  10.702   2.872 1.00 . A A . 28 ASP CB   1 1 
        5  4931 1 1 28 ASP CG   C 53.369  11.651   3.292 1.00 . A A . 28 ASP CG   1 1 
        5  4932 1 1 28 ASP H    H 55.867   8.621   1.893 1.00 . A A . 28 ASP H    1 1 
        5  4933 1 1 28 ASP HA   H 53.697   8.968   3.847 1.00 . A A . 28 ASP HA   1 1 
        5  4934 1 1 28 ASP HB2  H 55.310  10.831   3.556 1.00 . A A . 28 ASP HB2  1 1 
        5  4935 1 1 28 ASP HB3  H 54.808  10.975   1.877 1.00 . A A . 28 ASP HB3  1 1 
        5  4936 1 1 28 ASP N    N 55.233   8.376   2.611 1.00 . A A . 28 ASP N    1 1 
        5  4937 1 1 28 ASP O    O 52.844   9.695   0.850 1.00 . A A . 28 ASP O    1 1 
        5  4938 1 1 28 ASP OD1  O 52.722  11.398   4.334 1.00 . A A . 28 ASP OD1  1 1 
        5  4939 1 1 28 ASP OD2  O 53.158  12.669   2.591 1.00 . A A . 28 ASP OD2  1 1 
        5  4940 1 1 29 ASP C    C 49.771   8.078   2.096 1.00 . A A . 29 ASP C    1 1 
        5  4941 1 1 29 ASP CA   C 50.995   7.658   1.296 1.00 . A A . 29 ASP CA   1 1 
        5  4942 1 1 29 ASP CB   C 50.903   6.175   0.901 1.00 . A A . 29 ASP CB   1 1 
        5  4943 1 1 29 ASP CG   C 51.505   5.888  -0.465 1.00 . A A . 29 ASP CG   1 1 
        5  4944 1 1 29 ASP H    H 52.445   7.305   2.799 1.00 . A A . 29 ASP H    1 1 
        5  4945 1 1 29 ASP HA   H 51.041   8.259   0.399 1.00 . A A . 29 ASP HA   1 1 
        5  4946 1 1 29 ASP HB2  H 51.430   5.584   1.632 1.00 . A A . 29 ASP HB2  1 1 
        5  4947 1 1 29 ASP HB3  H 49.863   5.878   0.885 1.00 . A A . 29 ASP HB3  1 1 
        5  4948 1 1 29 ASP N    N 52.197   7.924   2.079 1.00 . A A . 29 ASP N    1 1 
        5  4949 1 1 29 ASP O    O 49.764   9.143   2.714 1.00 . A A . 29 ASP O    1 1 
        5  4950 1 1 29 ASP OD1  O 50.838   6.189  -1.485 1.00 . A A . 29 ASP OD1  1 1 
        5  4951 1 1 29 ASP OD2  O 52.631   5.351  -0.526 1.00 . A A . 29 ASP OD2  1 1 
        5  4952 1 1 30 CYS C    C 46.611   6.378   2.852 1.00 . A A . 30 CYS C    1 1 
        5  4953 1 1 30 CYS CA   C 47.529   7.580   2.819 1.00 . A A . 30 CYS CA   1 1 
        5  4954 1 1 30 CYS CB   C 46.812   8.789   2.207 1.00 . A A . 30 CYS CB   1 1 
        5  4955 1 1 30 CYS H    H 48.798   6.384   1.665 1.00 . A A . 30 CYS H    1 1 
        5  4956 1 1 30 CYS HA   H 47.813   7.823   3.832 1.00 . A A . 30 CYS HA   1 1 
        5  4957 1 1 30 CYS HB2  H 45.916   8.988   2.782 1.00 . A A . 30 CYS HB2  1 1 
        5  4958 1 1 30 CYS HB3  H 47.465   9.649   2.265 1.00 . A A . 30 CYS HB3  1 1 
        5  4959 1 1 30 CYS N    N 48.735   7.255   2.104 1.00 . A A . 30 CYS N    1 1 
        5  4960 1 1 30 CYS O    O 46.622   5.541   1.950 1.00 . A A . 30 CYS O    1 1 
        5  4961 1 1 30 CYS SG   S 46.317   8.585   0.460 1.00 . A A . 30 CYS SG   1 1 
        5  4962 1 1 31 GLY C    C 44.210   5.439   5.409 1.00 . A A . 31 GLY C    1 1 
        5  4963 1 1 31 GLY CA   C 44.898   5.224   4.098 1.00 . A A . 31 GLY CA   1 1 
        5  4964 1 1 31 GLY H    H 45.865   7.027   4.560 1.00 . A A . 31 GLY H    1 1 
        5  4965 1 1 31 GLY HA2  H 44.171   5.204   3.297 1.00 . A A . 31 GLY HA2  1 1 
        5  4966 1 1 31 GLY HA3  H 45.439   4.292   4.126 1.00 . A A . 31 GLY HA3  1 1 
        5  4967 1 1 31 GLY N    N 45.819   6.315   3.893 1.00 . A A . 31 GLY N    1 1 
        5  4968 1 1 31 GLY O    O 43.028   5.146   5.581 1.00 . A A . 31 GLY O    1 1 
        5  4969 1 1 32 ASP C    C 44.596   8.003   7.644 1.00 . A A . 32 ASP C    1 1 
        5  4970 1 1 32 ASP CA   C 44.468   6.482   7.599 1.00 . A A . 32 ASP CA   1 1 
        5  4971 1 1 32 ASP CB   C 45.206   5.833   8.789 1.00 . A A . 32 ASP CB   1 1 
        5  4972 1 1 32 ASP CG   C 46.723   6.036   8.787 1.00 . A A . 32 ASP CG   1 1 
        5  4973 1 1 32 ASP H    H 45.961   6.047   6.142 1.00 . A A . 32 ASP H    1 1 
        5  4974 1 1 32 ASP HA   H 43.418   6.223   7.651 1.00 . A A . 32 ASP HA   1 1 
        5  4975 1 1 32 ASP HB2  H 44.817   6.249   9.706 1.00 . A A . 32 ASP HB2  1 1 
        5  4976 1 1 32 ASP HB3  H 45.007   4.770   8.780 1.00 . A A . 32 ASP HB3  1 1 
        5  4977 1 1 32 ASP N    N 44.986   5.988   6.327 1.00 . A A . 32 ASP N    1 1 
        5  4978 1 1 32 ASP O    O 43.736   8.705   8.173 1.00 . A A . 32 ASP O    1 1 
        5  4979 1 1 32 ASP OD1  O 47.255   6.702   7.874 1.00 . A A . 32 ASP OD1  1 1 
        5  4980 1 1 32 ASP OD2  O 47.389   5.519   9.706 1.00 . A A . 32 ASP OD2  1 1 
        5  4981 1 1 33 ARG C    C 47.263  10.076   6.173 1.00 . A A . 33 ARG C    1 1 
        5  4982 1 1 33 ARG CA   C 46.004   9.902   7.006 1.00 . A A . 33 ARG CA   1 1 
        5  4983 1 1 33 ARG CB   C 46.240  10.427   8.422 1.00 . A A . 33 ARG CB   1 1 
        5  4984 1 1 33 ARG CD   C 47.056  12.258   9.917 1.00 . A A . 33 ARG CD   1 1 
        5  4985 1 1 33 ARG CG   C 46.690  11.876   8.491 1.00 . A A . 33 ARG CG   1 1 
        5  4986 1 1 33 ARG CZ   C 48.139  14.128  11.115 1.00 . A A . 33 ARG CZ   1 1 
        5  4987 1 1 33 ARG H    H 46.299   7.854   6.638 1.00 . A A . 33 ARG H    1 1 
        5  4988 1 1 33 ARG HA   H 45.185  10.435   6.548 1.00 . A A . 33 ARG HA   1 1 
        5  4989 1 1 33 ARG HB2  H 45.321  10.334   8.978 1.00 . A A . 33 ARG HB2  1 1 
        5  4990 1 1 33 ARG HB3  H 46.996   9.816   8.891 1.00 . A A . 33 ARG HB3  1 1 
        5  4991 1 1 33 ARG HD2  H 46.181  12.153  10.538 1.00 . A A . 33 ARG HD2  1 1 
        5  4992 1 1 33 ARG HD3  H 47.826  11.585  10.265 1.00 . A A . 33 ARG HD3  1 1 
        5  4993 1 1 33 ARG HE   H 47.419  14.214   9.245 1.00 . A A . 33 ARG HE   1 1 
        5  4994 1 1 33 ARG HG2  H 47.552  12.008   7.856 1.00 . A A . 33 ARG HG2  1 1 
        5  4995 1 1 33 ARG HG3  H 45.884  12.511   8.152 1.00 . A A . 33 ARG HG3  1 1 
        5  4996 1 1 33 ARG HH11 H 48.052  12.400  12.173 1.00 . A A . 33 ARG HH11 1 1 
        5  4997 1 1 33 ARG HH12 H 48.792  13.737  12.996 1.00 . A A . 33 ARG HH12 1 1 
        5  4998 1 1 33 ARG HH21 H 48.415  15.982  10.345 1.00 . A A . 33 ARG HH21 1 1 
        5  4999 1 1 33 ARG HH22 H 48.990  15.758  11.971 1.00 . A A . 33 ARG HH22 1 1 
        5  5000 1 1 33 ARG N    N 45.673   8.489   7.047 1.00 . A A . 33 ARG N    1 1 
        5  5001 1 1 33 ARG NE   N 47.545  13.631  10.025 1.00 . A A . 33 ARG NE   1 1 
        5  5002 1 1 33 ARG NH1  N 48.343  13.358  12.180 1.00 . A A . 33 ARG NH1  1 1 
        5  5003 1 1 33 ARG NH2  N 48.546  15.389  11.140 1.00 . A A . 33 ARG NH2  1 1 
        5  5004 1 1 33 ARG O    O 47.233  10.675   5.104 1.00 . A A . 33 ARG O    1 1 
        5  5005 1 1 34 SER C    C 50.178   8.092   5.872 1.00 . A A . 34 SER C    1 1 
        5  5006 1 1 34 SER CA   C 49.637   9.516   5.976 1.00 . A A . 34 SER CA   1 1 
        5  5007 1 1 34 SER CB   C 50.630  10.406   6.721 1.00 . A A . 34 SER CB   1 1 
        5  5008 1 1 34 SER H    H 48.297   9.049   7.537 1.00 . A A . 34 SER H    1 1 
        5  5009 1 1 34 SER HA   H 49.478   9.909   4.983 1.00 . A A . 34 SER HA   1 1 
        5  5010 1 1 34 SER HB2  H 50.770  10.024   7.722 1.00 . A A . 34 SER HB2  1 1 
        5  5011 1 1 34 SER HB3  H 51.574  10.403   6.198 1.00 . A A . 34 SER HB3  1 1 
        5  5012 1 1 34 SER HG   H 50.515  12.242   6.058 1.00 . A A . 34 SER HG   1 1 
        5  5013 1 1 34 SER N    N 48.354   9.503   6.671 1.00 . A A . 34 SER N    1 1 
        5  5014 1 1 34 SER O    O 51.299   7.872   5.419 1.00 . A A . 34 SER O    1 1 
        5  5015 1 1 34 SER OG   O 50.155  11.741   6.803 1.00 . A A . 34 SER OG   1 1 
        5  5016 1 1 35 ASP C    C 50.829   5.340   7.135 1.00 . A A . 35 ASP C    1 1 
        5  5017 1 1 35 ASP CA   C 49.660   5.715   6.244 1.00 . A A . 35 ASP CA   1 1 
        5  5018 1 1 35 ASP CB   C 49.911   5.307   4.806 1.00 . A A . 35 ASP CB   1 1 
        5  5019 1 1 35 ASP CG   C 49.121   4.076   4.471 1.00 . A A . 35 ASP CG   1 1 
        5  5020 1 1 35 ASP H    H 48.515   7.407   6.748 1.00 . A A . 35 ASP H    1 1 
        5  5021 1 1 35 ASP HA   H 48.791   5.174   6.594 1.00 . A A . 35 ASP HA   1 1 
        5  5022 1 1 35 ASP HB2  H 49.605   6.106   4.146 1.00 . A A . 35 ASP HB2  1 1 
        5  5023 1 1 35 ASP HB3  H 50.958   5.097   4.664 1.00 . A A . 35 ASP HB3  1 1 
        5  5024 1 1 35 ASP N    N 49.359   7.141   6.330 1.00 . A A . 35 ASP N    1 1 
        5  5025 1 1 35 ASP O    O 51.555   4.390   6.866 1.00 . A A . 35 ASP O    1 1 
        5  5026 1 1 35 ASP OD1  O 47.878   4.131   4.585 1.00 . A A . 35 ASP OD1  1 1 
        5  5027 1 1 35 ASP OD2  O 49.729   3.058   4.130 1.00 . A A . 35 ASP OD2  1 1 
        5  5028 1 1 36 GLU C    C 51.439   5.916  10.631 1.00 . A A . 36 GLU C    1 1 
        5  5029 1 1 36 GLU CA   C 51.999   5.803   9.216 1.00 . A A . 36 GLU CA   1 1 
        5  5030 1 1 36 GLU CB   C 53.196   6.739   9.036 1.00 . A A . 36 GLU CB   1 1 
        5  5031 1 1 36 GLU CD   C 54.686   4.961   8.058 1.00 . A A . 36 GLU CD   1 1 
        5  5032 1 1 36 GLU CG   C 54.093   6.349   7.881 1.00 . A A . 36 GLU CG   1 1 
        5  5033 1 1 36 GLU H    H 50.384   6.848   8.354 1.00 . A A . 36 GLU H    1 1 
        5  5034 1 1 36 GLU HA   H 52.328   4.787   9.059 1.00 . A A . 36 GLU HA   1 1 
        5  5035 1 1 36 GLU HB2  H 52.833   7.739   8.856 1.00 . A A . 36 GLU HB2  1 1 
        5  5036 1 1 36 GLU HB3  H 53.786   6.734   9.941 1.00 . A A . 36 GLU HB3  1 1 
        5  5037 1 1 36 GLU HG2  H 53.509   6.365   6.971 1.00 . A A . 36 GLU HG2  1 1 
        5  5038 1 1 36 GLU HG3  H 54.896   7.065   7.809 1.00 . A A . 36 GLU HG3  1 1 
        5  5039 1 1 36 GLU N    N 50.976   6.084   8.224 1.00 . A A . 36 GLU N    1 1 
        5  5040 1 1 36 GLU O    O 52.028   6.559  11.499 1.00 . A A . 36 GLU O    1 1 
        5  5041 1 1 36 GLU OE1  O 54.962   4.576   9.218 1.00 . A A . 36 GLU OE1  1 1 
        5  5042 1 1 36 GLU OE2  O 54.877   4.253   7.051 1.00 . A A . 36 GLU OE2  1 1 
        5  5043 1 1 37 SER C    C 48.873   4.000  12.440 1.00 . A A . 37 SER C    1 1 
        5  5044 1 1 37 SER CA   C 49.689   5.276  12.193 1.00 . A A . 37 SER CA   1 1 
        5  5045 1 1 37 SER CB   C 48.810   6.516  12.393 1.00 . A A . 37 SER CB   1 1 
        5  5046 1 1 37 SER H    H 49.824   4.851  10.118 1.00 . A A . 37 SER H    1 1 
        5  5047 1 1 37 SER HA   H 50.497   5.308  12.911 1.00 . A A . 37 SER HA   1 1 
        5  5048 1 1 37 SER HB2  H 48.024   6.522  11.650 1.00 . A A . 37 SER HB2  1 1 
        5  5049 1 1 37 SER HB3  H 48.373   6.490  13.380 1.00 . A A . 37 SER HB3  1 1 
        5  5050 1 1 37 SER HG   H 50.498   7.464  12.100 1.00 . A A . 37 SER HG   1 1 
        5  5051 1 1 37 SER N    N 50.287   5.294  10.862 1.00 . A A . 37 SER N    1 1 
        5  5052 1 1 37 SER O    O 49.170   3.241  13.363 1.00 . A A . 37 SER O    1 1 
        5  5053 1 1 37 SER OG   O 49.574   7.703  12.259 1.00 . A A . 37 SER OG   1 1 
        5  5054 1 1 38 ALA C    C 47.516   1.317  11.988 1.00 . A A . 38 ALA C    1 1 
        5  5055 1 1 38 ALA CA   C 46.883   2.699  11.813 1.00 . A A . 38 ALA CA   1 1 
        5  5056 1 1 38 ALA CB   C 45.884   2.665  10.665 1.00 . A A . 38 ALA CB   1 1 
        5  5057 1 1 38 ALA H    H 47.763   4.358  10.809 1.00 . A A . 38 ALA H    1 1 
        5  5058 1 1 38 ALA HA   H 46.335   2.936  12.714 1.00 . A A . 38 ALA HA   1 1 
        5  5059 1 1 38 ALA HB1  H 46.389   2.366   9.757 1.00 . A A . 38 ALA HB1  1 1 
        5  5060 1 1 38 ALA HB2  H 45.456   3.648  10.531 1.00 . A A . 38 ALA HB2  1 1 
        5  5061 1 1 38 ALA HB3  H 45.099   1.958  10.890 1.00 . A A . 38 ALA HB3  1 1 
        5  5062 1 1 38 ALA N    N 47.864   3.769  11.601 1.00 . A A . 38 ALA N    1 1 
        5  5063 1 1 38 ALA O    O 47.421   0.718  13.057 1.00 . A A . 38 ALA O    1 1 
        5  5064 1 1 39 SER C    C 50.208  -0.519  11.048 1.00 . A A . 39 SER C    1 1 
        5  5065 1 1 39 SER CA   C 48.686  -0.550  10.965 1.00 . A A . 39 SER CA   1 1 
        5  5066 1 1 39 SER CB   C 48.229  -1.310   9.704 1.00 . A A . 39 SER CB   1 1 
        5  5067 1 1 39 SER H    H 48.264   1.356  10.132 1.00 . A A . 39 SER H    1 1 
        5  5068 1 1 39 SER HA   H 48.297  -1.047  11.840 1.00 . A A . 39 SER HA   1 1 
        5  5069 1 1 39 SER HB2  H 47.150  -1.270   9.634 1.00 . A A . 39 SER HB2  1 1 
        5  5070 1 1 39 SER HB3  H 48.658  -0.844   8.826 1.00 . A A . 39 SER HB3  1 1 
        5  5071 1 1 39 SER HG   H 49.524  -2.729  10.104 1.00 . A A . 39 SER HG   1 1 
        5  5072 1 1 39 SER N    N 48.152   0.809  10.940 1.00 . A A . 39 SER N    1 1 
        5  5073 1 1 39 SER O    O 50.874  -1.554  11.018 1.00 . A A . 39 SER O    1 1 
        5  5074 1 1 39 SER OG   O 48.631  -2.669   9.740 1.00 . A A . 39 SER OG   1 1 
        5  5075 1 1 40 CYS C    C 52.891   0.711  12.410 1.00 . A A . 40 CYS C    1 1 
        5  5076 1 1 40 CYS CA   C 52.164   0.921  11.086 1.00 . A A . 40 CYS CA   1 1 
        5  5077 1 1 40 CYS CB   C 52.339   2.340  10.576 1.00 . A A . 40 CYS CB   1 1 
        5  5078 1 1 40 CYS H    H 50.151   1.450  11.285 1.00 . A A . 40 CYS H    1 1 
        5  5079 1 1 40 CYS HA   H 52.568   0.239  10.357 1.00 . A A . 40 CYS HA   1 1 
        5  5080 1 1 40 CYS HB2  H 52.231   3.036  11.398 1.00 . A A . 40 CYS HB2  1 1 
        5  5081 1 1 40 CYS HB3  H 53.316   2.447  10.137 1.00 . A A . 40 CYS HB3  1 1 
        5  5082 1 1 40 CYS N    N 50.740   0.681  11.178 1.00 . A A . 40 CYS N    1 1 
        5  5083 1 1 40 CYS O    O 53.811   1.452  12.747 1.00 . A A . 40 CYS O    1 1 
        5  5084 1 1 40 CYS SG   S 51.102   2.761   9.307 1.00 . A A . 40 CYS SG   1 1 
        5  5085 1 1 41 ALA C    C 54.259  -1.784  13.945 1.00 . A A . 41 ALA C    1 1 
        5  5086 1 1 41 ALA CA   C 53.239  -0.719  14.330 1.00 . A A . 41 ALA CA   1 1 
        5  5087 1 1 41 ALA CB   C 52.295  -1.232  15.408 1.00 . A A . 41 ALA CB   1 1 
        5  5088 1 1 41 ALA H    H 51.718  -0.842  12.862 1.00 . A A . 41 ALA H    1 1 
        5  5089 1 1 41 ALA HA   H 53.758   0.153  14.710 1.00 . A A . 41 ALA HA   1 1 
        5  5090 1 1 41 ALA HB1  H 52.865  -1.502  16.284 1.00 . A A . 41 ALA HB1  1 1 
        5  5091 1 1 41 ALA HB2  H 51.766  -2.100  15.041 1.00 . A A . 41 ALA HB2  1 1 
        5  5092 1 1 41 ALA HB3  H 51.584  -0.460  15.665 1.00 . A A . 41 ALA HB3  1 1 
        5  5093 1 1 41 ALA N    N 52.503  -0.321  13.141 1.00 . A A . 41 ALA N    1 1 
        5  5094 1 1 41 ALA O    O 54.092  -2.965  14.247 1.00 . A A . 41 ALA O    1 1 
        5  5095 1 1 42 TYR C    C 57.647  -2.123  13.214 1.00 . A A . 42 TYR C    1 1 
        5  5096 1 1 42 TYR CA   C 56.244  -2.294  12.650 1.00 . A A . 42 TYR CA   1 1 
        5  5097 1 1 42 TYR CB   C 56.278  -2.129  11.124 1.00 . A A . 42 TYR CB   1 1 
        5  5098 1 1 42 TYR CD1  C 57.790  -0.150  10.634 1.00 . A A . 42 TYR CD1  1 1 
        5  5099 1 1 42 TYR CD2  C 55.463   0.070  10.187 1.00 . A A . 42 TYR CD2  1 1 
        5  5100 1 1 42 TYR CE1  C 58.004   1.137  10.184 1.00 . A A . 42 TYR CE1  1 1 
        5  5101 1 1 42 TYR CE2  C 55.669   1.358   9.738 1.00 . A A . 42 TYR CE2  1 1 
        5  5102 1 1 42 TYR CG   C 56.514  -0.708  10.645 1.00 . A A . 42 TYR CG   1 1 
        5  5103 1 1 42 TYR CZ   C 56.939   1.886   9.736 1.00 . A A . 42 TYR CZ   1 1 
        5  5104 1 1 42 TYR H    H 55.435  -0.396  13.116 1.00 . A A . 42 TYR H    1 1 
        5  5105 1 1 42 TYR HA   H 55.903  -3.291  12.878 1.00 . A A . 42 TYR HA   1 1 
        5  5106 1 1 42 TYR HB2  H 57.071  -2.742  10.723 1.00 . A A . 42 TYR HB2  1 1 
        5  5107 1 1 42 TYR HB3  H 55.336  -2.463  10.715 1.00 . A A . 42 TYR HB3  1 1 
        5  5108 1 1 42 TYR HD1  H 58.622  -0.740  10.988 1.00 . A A . 42 TYR HD1  1 1 
        5  5109 1 1 42 TYR HD2  H 54.464  -0.344  10.190 1.00 . A A . 42 TYR HD2  1 1 
        5  5110 1 1 42 TYR HE1  H 59.002   1.553  10.185 1.00 . A A . 42 TYR HE1  1 1 
        5  5111 1 1 42 TYR HE2  H 54.833   1.944   9.383 1.00 . A A . 42 TYR HE2  1 1 
        5  5112 1 1 42 TYR HH   H 56.327   3.684   9.378 1.00 . A A . 42 TYR HH   1 1 
        5  5113 1 1 42 TYR N    N 55.298  -1.360  13.239 1.00 . A A . 42 TYR N    1 1 
        5  5114 1 1 42 TYR O    O 58.123  -1.005  13.404 1.00 . A A . 42 TYR O    1 1 
        5  5115 1 1 42 TYR OH   O 57.148   3.159   9.277 1.00 . A A . 42 TYR OH   1 1 
        5  5116 1 1 43 PRO C    C 60.568  -3.737  12.654 1.00 . A A . 43 PRO C    1 1 
        5  5117 1 1 43 PRO CA   C 59.727  -3.269  13.844 1.00 . A A . 43 PRO CA   1 1 
        5  5118 1 1 43 PRO CB   C 59.765  -4.305  14.965 1.00 . A A . 43 PRO CB   1 1 
        5  5119 1 1 43 PRO CD   C 57.724  -4.578  13.667 1.00 . A A . 43 PRO CD   1 1 
        5  5120 1 1 43 PRO CG   C 58.650  -5.263  14.652 1.00 . A A . 43 PRO CG   1 1 
        5  5121 1 1 43 PRO HA   H 60.084  -2.317  14.204 1.00 . A A . 43 PRO HA   1 1 
        5  5122 1 1 43 PRO HB2  H 60.723  -4.803  14.963 1.00 . A A . 43 PRO HB2  1 1 
        5  5123 1 1 43 PRO HB3  H 59.608  -3.817  15.915 1.00 . A A . 43 PRO HB3  1 1 
        5  5124 1 1 43 PRO HD2  H 57.724  -5.102  12.723 1.00 . A A . 43 PRO HD2  1 1 
        5  5125 1 1 43 PRO HD3  H 56.723  -4.517  14.068 1.00 . A A . 43 PRO HD3  1 1 
        5  5126 1 1 43 PRO HG2  H 59.058  -6.160  14.213 1.00 . A A . 43 PRO HG2  1 1 
        5  5127 1 1 43 PRO HG3  H 58.116  -5.504  15.560 1.00 . A A . 43 PRO HG3  1 1 
        5  5128 1 1 43 PRO N    N 58.313  -3.241  13.522 1.00 . A A . 43 PRO N    1 1 
        5  5129 1 1 43 PRO O    O 61.743  -4.060  12.800 1.00 . A A . 43 PRO O    1 1 
        5  5130 1 1 44 THR C    C 60.124  -3.660   9.007 1.00 . A A . 44 THR C    1 1 
        5  5131 1 1 44 THR CA   C 60.586  -4.352  10.295 1.00 . A A . 44 THR CA   1 1 
        5  5132 1 1 44 THR CB   C 60.251  -5.863  10.208 1.00 . A A . 44 THR CB   1 1 
        5  5133 1 1 44 THR CG2  C 58.747  -6.079  10.026 1.00 . A A . 44 THR CG2  1 1 
        5  5134 1 1 44 THR H    H 59.050  -3.404  11.396 1.00 . A A . 44 THR H    1 1 
        5  5135 1 1 44 THR HA   H 61.656  -4.245  10.395 1.00 . A A . 44 THR HA   1 1 
        5  5136 1 1 44 THR HB   H 60.553  -6.333  11.133 1.00 . A A . 44 THR HB   1 1 
        5  5137 1 1 44 THR HG1  H 60.993  -5.866   8.376 1.00 . A A . 44 THR HG1  1 1 
        5  5138 1 1 44 THR HG21 H 58.538  -7.137   9.976 1.00 . A A . 44 THR HG21 1 1 
        5  5139 1 1 44 THR HG22 H 58.420  -5.605   9.111 1.00 . A A . 44 THR HG22 1 1 
        5  5140 1 1 44 THR HG23 H 58.216  -5.645  10.863 1.00 . A A . 44 THR HG23 1 1 
        5  5141 1 1 44 THR N    N 59.952  -3.771  11.473 1.00 . A A . 44 THR N    1 1 
        5  5142 1 1 44 THR O    O 60.323  -4.187   7.912 1.00 . A A . 44 THR O    1 1 
        5  5143 1 1 44 THR OG1  O 60.960  -6.476   9.125 1.00 . A A . 44 THR OG1  1 1 
        5  5144 1 1 45 CYS C    C 57.810  -2.735   7.429 1.00 . A A . 45 CYS C    1 1 
        5  5145 1 1 45 CYS CA   C 58.880  -1.809   8.009 1.00 . A A . 45 CYS CA   1 1 
        5  5146 1 1 45 CYS CB   C 59.890  -1.394   6.933 1.00 . A A . 45 CYS CB   1 1 
        5  5147 1 1 45 CYS H    H 59.565  -2.016  10.000 1.00 . A A . 45 CYS H    1 1 
        5  5148 1 1 45 CYS HA   H 58.394  -0.922   8.393 1.00 . A A . 45 CYS HA   1 1 
        5  5149 1 1 45 CYS HB2  H 60.422  -2.268   6.593 1.00 . A A . 45 CYS HB2  1 1 
        5  5150 1 1 45 CYS HB3  H 59.359  -0.955   6.102 1.00 . A A . 45 CYS HB3  1 1 
        5  5151 1 1 45 CYS N    N 59.540  -2.469   9.136 1.00 . A A . 45 CYS N    1 1 
        5  5152 1 1 45 CYS O    O 56.949  -3.219   8.167 1.00 . A A . 45 CYS O    1 1 
        5  5153 1 1 45 CYS SG   S 61.124  -0.184   7.496 1.00 . A A . 45 CYS SG   1 1 
        5  5154 1 1 46 PHE C    C 57.513  -4.999   4.725 1.00 . A A . 46 PHE C    1 1 
        5  5155 1 1 46 PHE CA   C 56.874  -3.868   5.520 1.00 . A A . 46 PHE CA   1 1 
        5  5156 1 1 46 PHE CB   C 55.959  -3.040   4.631 1.00 . A A . 46 PHE CB   1 1 
        5  5157 1 1 46 PHE CD1  C 54.060  -3.417   6.210 1.00 . A A . 46 PHE CD1  1 1 
        5  5158 1 1 46 PHE CD2  C 53.615  -3.429   3.872 1.00 . A A . 46 PHE CD2  1 1 
        5  5159 1 1 46 PHE CE1  C 52.732  -3.663   6.475 1.00 . A A . 46 PHE CE1  1 1 
        5  5160 1 1 46 PHE CE2  C 52.283  -3.674   4.125 1.00 . A A . 46 PHE CE2  1 1 
        5  5161 1 1 46 PHE CG   C 54.513  -3.299   4.906 1.00 . A A . 46 PHE CG   1 1 
        5  5162 1 1 46 PHE CZ   C 51.836  -3.790   5.431 1.00 . A A . 46 PHE CZ   1 1 
        5  5163 1 1 46 PHE H    H 58.600  -2.648   5.582 1.00 . A A . 46 PHE H    1 1 
        5  5164 1 1 46 PHE HA   H 56.283  -4.301   6.313 1.00 . A A . 46 PHE HA   1 1 
        5  5165 1 1 46 PHE HB2  H 56.155  -1.990   4.798 1.00 . A A . 46 PHE HB2  1 1 
        5  5166 1 1 46 PHE HB3  H 56.153  -3.280   3.595 1.00 . A A . 46 PHE HB3  1 1 
        5  5167 1 1 46 PHE HD1  H 54.760  -3.321   7.024 1.00 . A A . 46 PHE HD1  1 1 
        5  5168 1 1 46 PHE HD2  H 53.964  -3.340   2.853 1.00 . A A . 46 PHE HD2  1 1 
        5  5169 1 1 46 PHE HE1  H 52.396  -3.755   7.499 1.00 . A A . 46 PHE HE1  1 1 
        5  5170 1 1 46 PHE HE2  H 51.591  -3.777   3.300 1.00 . A A . 46 PHE HE2  1 1 
        5  5171 1 1 46 PHE HZ   H 50.795  -3.980   5.633 1.00 . A A . 46 PHE HZ   1 1 
        5  5172 1 1 46 PHE N    N 57.873  -3.018   6.135 1.00 . A A . 46 PHE N    1 1 
        5  5173 1 1 46 PHE O    O 58.142  -4.773   3.696 1.00 . A A . 46 PHE O    1 1 
        5  5174 1 1 47 PRO C    C 57.108  -7.940   3.381 1.00 . A A . 47 PRO C    1 1 
        5  5175 1 1 47 PRO CA   C 57.940  -7.416   4.553 1.00 . A A . 47 PRO CA   1 1 
        5  5176 1 1 47 PRO CB   C 57.960  -8.434   5.691 1.00 . A A . 47 PRO CB   1 1 
        5  5177 1 1 47 PRO CD   C 56.567  -6.605   6.390 1.00 . A A . 47 PRO CD   1 1 
        5  5178 1 1 47 PRO CG   C 56.765  -8.099   6.514 1.00 . A A . 47 PRO CG   1 1 
        5  5179 1 1 47 PRO HA   H 58.950  -7.220   4.221 1.00 . A A . 47 PRO HA   1 1 
        5  5180 1 1 47 PRO HB2  H 57.894  -9.433   5.284 1.00 . A A . 47 PRO HB2  1 1 
        5  5181 1 1 47 PRO HB3  H 58.872  -8.329   6.257 1.00 . A A . 47 PRO HB3  1 1 
        5  5182 1 1 47 PRO HD2  H 55.520  -6.373   6.253 1.00 . A A . 47 PRO HD2  1 1 
        5  5183 1 1 47 PRO HD3  H 56.953  -6.100   7.262 1.00 . A A . 47 PRO HD3  1 1 
        5  5184 1 1 47 PRO HG2  H 55.901  -8.624   6.132 1.00 . A A . 47 PRO HG2  1 1 
        5  5185 1 1 47 PRO HG3  H 56.944  -8.368   7.543 1.00 . A A . 47 PRO HG3  1 1 
        5  5186 1 1 47 PRO N    N 57.345  -6.242   5.190 1.00 . A A . 47 PRO N    1 1 
        5  5187 1 1 47 PRO O    O 57.061  -9.145   3.138 1.00 . A A . 47 PRO O    1 1 
        5  5188 1 1 48 LEU C    C 56.418  -7.410   0.212 1.00 . A A . 48 LEU C    1 1 
        5  5189 1 1 48 LEU CA   C 55.637  -7.444   1.522 1.00 . A A . 48 LEU CA   1 1 
        5  5190 1 1 48 LEU CB   C 54.368  -6.585   1.429 1.00 . A A . 48 LEU CB   1 1 
        5  5191 1 1 48 LEU CD1  C 52.019  -6.169   2.210 1.00 . A A . 48 LEU CD1  1 1 
        5  5192 1 1 48 LEU CD2  C 53.124  -8.338   2.733 1.00 . A A . 48 LEU CD2  1 1 
        5  5193 1 1 48 LEU CG   C 53.338  -6.847   2.535 1.00 . A A . 48 LEU CG   1 1 
        5  5194 1 1 48 LEU H    H 56.563  -6.085   2.860 1.00 . A A . 48 LEU H    1 1 
        5  5195 1 1 48 LEU HA   H 55.340  -8.467   1.705 1.00 . A A . 48 LEU HA   1 1 
        5  5196 1 1 48 LEU HB2  H 54.652  -5.538   1.464 1.00 . A A . 48 LEU HB2  1 1 
        5  5197 1 1 48 LEU HB3  H 53.896  -6.777   0.479 1.00 . A A . 48 LEU HB3  1 1 
        5  5198 1 1 48 LEU HD11 H 51.295  -6.400   2.977 1.00 . A A . 48 LEU HD11 1 1 
        5  5199 1 1 48 LEU HD12 H 51.657  -6.523   1.257 1.00 . A A . 48 LEU HD12 1 1 
        5  5200 1 1 48 LEU HD13 H 52.162  -5.095   2.164 1.00 . A A . 48 LEU HD13 1 1 
        5  5201 1 1 48 LEU HD21 H 54.056  -8.803   3.021 1.00 . A A . 48 LEU HD21 1 1 
        5  5202 1 1 48 LEU HD22 H 52.773  -8.778   1.811 1.00 . A A . 48 LEU HD22 1 1 
        5  5203 1 1 48 LEU HD23 H 52.390  -8.495   3.509 1.00 . A A . 48 LEU HD23 1 1 
        5  5204 1 1 48 LEU HG   H 53.704  -6.436   3.465 1.00 . A A . 48 LEU HG   1 1 
        5  5205 1 1 48 LEU N    N 56.467  -7.038   2.646 1.00 . A A . 48 LEU N    1 1 
        5  5206 1 1 48 LEU O    O 56.515  -8.420  -0.479 1.00 . A A . 48 LEU O    1 1 
        5  5207 1 1 49 THR C    C 58.528  -4.804  -1.358 1.00 . A A . 49 THR C    1 1 
        5  5208 1 1 49 THR CA   C 57.745  -6.119  -1.351 1.00 . A A . 49 THR CA   1 1 
        5  5209 1 1 49 THR CB   C 56.841  -6.262  -2.605 1.00 . A A . 49 THR CB   1 1 
        5  5210 1 1 49 THR CG2  C 55.619  -5.351  -2.541 1.00 . A A . 49 THR CG2  1 1 
        5  5211 1 1 49 THR H    H 56.848  -5.467   0.446 1.00 . A A . 49 THR H    1 1 
        5  5212 1 1 49 THR HA   H 58.459  -6.933  -1.368 1.00 . A A . 49 THR HA   1 1 
        5  5213 1 1 49 THR HB   H 56.491  -7.283  -2.641 1.00 . A A . 49 THR HB   1 1 
        5  5214 1 1 49 THR HG1  H 57.197  -6.516  -4.519 1.00 . A A . 49 THR HG1  1 1 
        5  5215 1 1 49 THR HG21 H 55.052  -5.567  -1.644 1.00 . A A . 49 THR HG21 1 1 
        5  5216 1 1 49 THR HG22 H 55.000  -5.523  -3.408 1.00 . A A . 49 THR HG22 1 1 
        5  5217 1 1 49 THR HG23 H 55.937  -4.320  -2.524 1.00 . A A . 49 THR HG23 1 1 
        5  5218 1 1 49 THR N    N 56.971  -6.253  -0.130 1.00 . A A . 49 THR N    1 1 
        5  5219 1 1 49 THR O    O 58.067  -3.775  -1.857 1.00 . A A . 49 THR O    1 1 
        5  5220 1 1 49 THR OG1  O 57.577  -6.004  -3.802 1.00 . A A . 49 THR OG1  1 1 
        5  5221 1 1 50 GLN C    C 61.963  -4.064  -0.164 1.00 . A A . 50 GLN C    1 1 
        5  5222 1 1 50 GLN CA   C 60.563  -3.671  -0.640 1.00 . A A . 50 GLN CA   1 1 
        5  5223 1 1 50 GLN CB   C 59.940  -2.651   0.319 1.00 . A A . 50 GLN CB   1 1 
        5  5224 1 1 50 GLN CD   C 59.306  -2.054   2.681 1.00 . A A . 50 GLN CD   1 1 
        5  5225 1 1 50 GLN CG   C 59.802  -3.138   1.747 1.00 . A A . 50 GLN CG   1 1 
        5  5226 1 1 50 GLN H    H 60.043  -5.700  -0.410 1.00 . A A . 50 GLN H    1 1 
        5  5227 1 1 50 GLN HA   H 60.644  -3.225  -1.620 1.00 . A A . 50 GLN HA   1 1 
        5  5228 1 1 50 GLN HB2  H 60.556  -1.765   0.330 1.00 . A A . 50 GLN HB2  1 1 
        5  5229 1 1 50 GLN HB3  H 58.958  -2.388  -0.043 1.00 . A A . 50 GLN HB3  1 1 
        5  5230 1 1 50 GLN HE21 H 58.303  -1.185   1.197 1.00 . A A . 50 GLN HE21 1 1 
        5  5231 1 1 50 GLN HE22 H 58.188  -0.412   2.737 1.00 . A A . 50 GLN HE22 1 1 
        5  5232 1 1 50 GLN HG2  H 59.104  -3.962   1.767 1.00 . A A . 50 GLN HG2  1 1 
        5  5233 1 1 50 GLN HG3  H 60.766  -3.475   2.093 1.00 . A A . 50 GLN HG3  1 1 
        5  5234 1 1 50 GLN N    N 59.717  -4.847  -0.763 1.00 . A A . 50 GLN N    1 1 
        5  5235 1 1 50 GLN NE2  N 58.522  -1.125   2.151 1.00 . A A . 50 GLN NE2  1 1 
        5  5236 1 1 50 GLN O    O 62.295  -5.247  -0.117 1.00 . A A . 50 GLN O    1 1 
        5  5237 1 1 50 GLN OE1  O 59.629  -2.049   3.870 1.00 . A A . 50 GLN OE1  1 1 
        5  5238 1 1 51 PHE C    C 64.479  -2.301   1.754 1.00 . A A . 51 PHE C    1 1 
        5  5239 1 1 51 PHE CA   C 64.141  -3.296   0.641 1.00 . A A . 51 PHE CA   1 1 
        5  5240 1 1 51 PHE CB   C 65.113  -3.141  -0.540 1.00 . A A . 51 PHE CB   1 1 
        5  5241 1 1 51 PHE CD1  C 66.938  -4.827  -0.163 1.00 . A A . 51 PHE CD1  1 1 
        5  5242 1 1 51 PHE CD2  C 67.491  -2.515  -0.003 1.00 . A A . 51 PHE CD2  1 1 
        5  5243 1 1 51 PHE CE1  C 68.248  -5.159   0.124 1.00 . A A . 51 PHE CE1  1 1 
        5  5244 1 1 51 PHE CE2  C 68.798  -2.841   0.284 1.00 . A A . 51 PHE CE2  1 1 
        5  5245 1 1 51 PHE CG   C 66.541  -3.502  -0.226 1.00 . A A . 51 PHE CG   1 1 
        5  5246 1 1 51 PHE CZ   C 69.180  -4.164   0.348 1.00 . A A . 51 PHE CZ   1 1 
        5  5247 1 1 51 PHE H    H 62.432  -2.142   0.144 1.00 . A A . 51 PHE H    1 1 
        5  5248 1 1 51 PHE HA   H 64.204  -4.301   1.030 1.00 . A A . 51 PHE HA   1 1 
        5  5249 1 1 51 PHE HB2  H 64.785  -3.778  -1.347 1.00 . A A . 51 PHE HB2  1 1 
        5  5250 1 1 51 PHE HB3  H 65.097  -2.114  -0.874 1.00 . A A . 51 PHE HB3  1 1 
        5  5251 1 1 51 PHE HD1  H 66.213  -5.606  -0.336 1.00 . A A . 51 PHE HD1  1 1 
        5  5252 1 1 51 PHE HD2  H 67.203  -1.479  -0.058 1.00 . A A . 51 PHE HD2  1 1 
        5  5253 1 1 51 PHE HE1  H 68.545  -6.198   0.166 1.00 . A A . 51 PHE HE1  1 1 
        5  5254 1 1 51 PHE HE2  H 69.520  -2.059   0.461 1.00 . A A . 51 PHE HE2  1 1 
        5  5255 1 1 51 PHE HZ   H 70.205  -4.421   0.574 1.00 . A A . 51 PHE HZ   1 1 
        5  5256 1 1 51 PHE N    N 62.771  -3.068   0.183 1.00 . A A . 51 PHE N    1 1 
        5  5257 1 1 51 PHE O    O 63.830  -1.267   1.873 1.00 . A A . 51 PHE O    1 1 
        5  5258 1 1 52 THR C    C 67.155  -0.987   3.390 1.00 . A A . 52 THR C    1 1 
        5  5259 1 1 52 THR CA   C 65.844  -1.722   3.667 1.00 . A A . 52 THR CA   1 1 
        5  5260 1 1 52 THR CB   C 65.967  -2.516   4.983 1.00 . A A . 52 THR CB   1 1 
        5  5261 1 1 52 THR CG2  C 66.171  -1.580   6.162 1.00 . A A . 52 THR CG2  1 1 
        5  5262 1 1 52 THR H    H 65.987  -3.429   2.428 1.00 . A A . 52 THR H    1 1 
        5  5263 1 1 52 THR HA   H 65.055  -0.995   3.784 1.00 . A A . 52 THR HA   1 1 
        5  5264 1 1 52 THR HB   H 66.818  -3.180   4.914 1.00 . A A . 52 THR HB   1 1 
        5  5265 1 1 52 THR HG1  H 64.091  -2.723   5.558 1.00 . A A . 52 THR HG1  1 1 
        5  5266 1 1 52 THR HG21 H 66.283  -2.159   7.064 1.00 . A A . 52 THR HG21 1 1 
        5  5267 1 1 52 THR HG22 H 65.312  -0.931   6.254 1.00 . A A . 52 THR HG22 1 1 
        5  5268 1 1 52 THR HG23 H 67.057  -0.986   6.000 1.00 . A A . 52 THR HG23 1 1 
        5  5269 1 1 52 THR N    N 65.485  -2.600   2.563 1.00 . A A . 52 THR N    1 1 
        5  5270 1 1 52 THR O    O 68.227  -1.589   3.365 1.00 . A A . 52 THR O    1 1 
        5  5271 1 1 52 THR OG1  O 64.780  -3.289   5.192 1.00 . A A . 52 THR OG1  1 1 
        5  5272 1 1 53 CYS C    C 69.049   1.286   4.221 1.00 . A A . 53 CYS C    1 1 
        5  5273 1 1 53 CYS CA   C 68.229   1.152   2.941 1.00 . A A . 53 CYS CA   1 1 
        5  5274 1 1 53 CYS CB   C 67.806   2.523   2.430 1.00 . A A . 53 CYS CB   1 1 
        5  5275 1 1 53 CYS H    H 66.164   0.728   3.134 1.00 . A A . 53 CYS H    1 1 
        5  5276 1 1 53 CYS HA   H 68.835   0.686   2.198 1.00 . A A . 53 CYS HA   1 1 
        5  5277 1 1 53 CYS HB2  H 67.139   2.395   1.589 1.00 . A A . 53 CYS HB2  1 1 
        5  5278 1 1 53 CYS HB3  H 67.283   3.045   3.219 1.00 . A A . 53 CYS HB3  1 1 
        5  5279 1 1 53 CYS N    N 67.055   0.315   3.158 1.00 . A A . 53 CYS N    1 1 
        5  5280 1 1 53 CYS O    O 68.495   1.364   5.318 1.00 . A A . 53 CYS O    1 1 
        5  5281 1 1 53 CYS SG   S 69.185   3.580   1.884 1.00 . A A . 53 CYS SG   1 1 
        5  5282 1 1 54 ASN C    C 71.226   2.822   5.825 1.00 . A A . 54 ASN C    1 1 
        5  5283 1 1 54 ASN CA   C 71.274   1.423   5.228 1.00 . A A . 54 ASN CA   1 1 
        5  5284 1 1 54 ASN CB   C 72.716   1.061   4.851 1.00 . A A . 54 ASN CB   1 1 
        5  5285 1 1 54 ASN CG   C 72.946  -0.440   4.726 1.00 . A A . 54 ASN CG   1 1 
        5  5286 1 1 54 ASN H    H 70.758   1.292   3.171 1.00 . A A . 54 ASN H    1 1 
        5  5287 1 1 54 ASN HA   H 70.924   0.724   5.972 1.00 . A A . 54 ASN HA   1 1 
        5  5288 1 1 54 ASN HB2  H 72.959   1.520   3.904 1.00 . A A . 54 ASN HB2  1 1 
        5  5289 1 1 54 ASN HB3  H 73.383   1.445   5.610 1.00 . A A . 54 ASN HB3  1 1 
        5  5290 1 1 54 ASN HD21 H 71.073  -0.723   4.129 1.00 . A A . 54 ASN HD21 1 1 
        5  5291 1 1 54 ASN HD22 H 72.049  -2.142   4.238 1.00 . A A . 54 ASN HD22 1 1 
        5  5292 1 1 54 ASN N    N 70.375   1.321   4.074 1.00 . A A . 54 ASN N    1 1 
        5  5293 1 1 54 ASN ND2  N 71.919  -1.176   4.323 1.00 . A A . 54 ASN ND2  1 1 
        5  5294 1 1 54 ASN O    O 71.772   3.069   6.901 1.00 . A A . 54 ASN O    1 1 
        5  5295 1 1 54 ASN OD1  O 74.043  -0.932   4.989 1.00 . A A . 54 ASN OD1  1 1 
        5  5296 1 1 55 ASN C    C 69.368   4.986   6.846 1.00 . A A . 55 ASN C    1 1 
        5  5297 1 1 55 ASN CA   C 70.286   5.065   5.628 1.00 . A A . 55 ASN CA   1 1 
        5  5298 1 1 55 ASN CB   C 69.633   5.900   4.519 1.00 . A A . 55 ASN CB   1 1 
        5  5299 1 1 55 ASN CG   C 69.540   7.380   4.841 1.00 . A A . 55 ASN CG   1 1 
        5  5300 1 1 55 ASN H    H 70.245   3.504   4.224 1.00 . A A . 55 ASN H    1 1 
        5  5301 1 1 55 ASN HA   H 71.224   5.512   5.912 1.00 . A A . 55 ASN HA   1 1 
        5  5302 1 1 55 ASN HB2  H 70.209   5.788   3.614 1.00 . A A . 55 ASN HB2  1 1 
        5  5303 1 1 55 ASN HB3  H 68.634   5.528   4.346 1.00 . A A . 55 ASN HB3  1 1 
        5  5304 1 1 55 ASN HD21 H 71.348   7.684   4.040 1.00 . A A . 55 ASN HD21 1 1 
        5  5305 1 1 55 ASN HD22 H 70.549   9.080   4.702 1.00 . A A . 55 ASN HD22 1 1 
        5  5306 1 1 55 ASN N    N 70.550   3.729   5.123 1.00 . A A . 55 ASN N    1 1 
        5  5307 1 1 55 ASN ND2  N 70.576   8.127   4.494 1.00 . A A . 55 ASN ND2  1 1 
        5  5308 1 1 55 ASN O    O 69.160   5.967   7.556 1.00 . A A . 55 ASN O    1 1 
        5  5309 1 1 55 ASN OD1  O 68.532   7.853   5.368 1.00 . A A . 55 ASN OD1  1 1 
        5  5310 1 1 56 GLY C    C 66.472   3.589   7.640 1.00 . A A . 56 GLY C    1 1 
        5  5311 1 1 56 GLY CA   C 67.887   3.589   8.158 1.00 . A A . 56 GLY CA   1 1 
        5  5312 1 1 56 GLY H    H 69.083   3.035   6.515 1.00 . A A . 56 GLY H    1 1 
        5  5313 1 1 56 GLY HA2  H 68.091   2.640   8.633 1.00 . A A . 56 GLY HA2  1 1 
        5  5314 1 1 56 GLY HA3  H 67.998   4.382   8.883 1.00 . A A . 56 GLY HA3  1 1 
        5  5315 1 1 56 GLY N    N 68.827   3.793   7.080 1.00 . A A . 56 GLY N    1 1 
        5  5316 1 1 56 GLY O    O 65.528   3.283   8.363 1.00 . A A . 56 GLY O    1 1 
        5  5317 1 1 57 ARG C    C 64.684   2.731   5.068 1.00 . A A . 57 ARG C    1 1 
        5  5318 1 1 57 ARG CA   C 65.035   4.045   5.747 1.00 . A A . 57 ARG CA   1 1 
        5  5319 1 1 57 ARG CB   C 65.063   5.170   4.720 1.00 . A A . 57 ARG CB   1 1 
        5  5320 1 1 57 ARG CD   C 66.196   5.992   2.647 1.00 . A A . 57 ARG CD   1 1 
        5  5321 1 1 57 ARG CG   C 65.793   4.785   3.453 1.00 . A A . 57 ARG CG   1 1 
        5  5322 1 1 57 ARG CZ   C 65.121   7.720   1.247 1.00 . A A . 57 ARG CZ   1 1 
        5  5323 1 1 57 ARG H    H 67.140   4.075   5.818 1.00 . A A . 57 ARG H    1 1 
        5  5324 1 1 57 ARG HA   H 64.303   4.267   6.509 1.00 . A A . 57 ARG HA   1 1 
        5  5325 1 1 57 ARG HB2  H 64.053   5.446   4.465 1.00 . A A . 57 ARG HB2  1 1 
        5  5326 1 1 57 ARG HB3  H 65.569   6.021   5.151 1.00 . A A . 57 ARG HB3  1 1 
        5  5327 1 1 57 ARG HD2  H 66.774   6.641   3.285 1.00 . A A . 57 ARG HD2  1 1 
        5  5328 1 1 57 ARG HD3  H 66.806   5.662   1.818 1.00 . A A . 57 ARG HD3  1 1 
        5  5329 1 1 57 ARG HE   H 64.152   6.458   2.466 1.00 . A A . 57 ARG HE   1 1 
        5  5330 1 1 57 ARG HG2  H 66.679   4.230   3.717 1.00 . A A . 57 ARG HG2  1 1 
        5  5331 1 1 57 ARG HG3  H 65.143   4.162   2.855 1.00 . A A . 57 ARG HG3  1 1 
        5  5332 1 1 57 ARG HH11 H 67.144   7.647   1.086 1.00 . A A . 57 ARG HH11 1 1 
        5  5333 1 1 57 ARG HH12 H 66.365   8.848   0.111 1.00 . A A . 57 ARG HH12 1 1 
        5  5334 1 1 57 ARG HH21 H 63.119   8.041   1.174 1.00 . A A . 57 ARG HH21 1 1 
        5  5335 1 1 57 ARG HH22 H 64.074   9.075   0.165 1.00 . A A . 57 ARG HH22 1 1 
        5  5336 1 1 57 ARG N    N 66.334   3.936   6.369 1.00 . A A . 57 ARG N    1 1 
        5  5337 1 1 57 ARG NE   N 65.039   6.726   2.133 1.00 . A A . 57 ARG NE   1 1 
        5  5338 1 1 57 ARG NH1  N 66.304   8.104   0.778 1.00 . A A . 57 ARG NH1  1 1 
        5  5339 1 1 57 ARG NH2  N 64.017   8.329   0.828 1.00 . A A . 57 ARG NH2  1 1 
        5  5340 1 1 57 ARG O    O 65.562   1.916   4.796 1.00 . A A . 57 ARG O    1 1 
        5  5341 1 1 58 CYS C    C 62.589   1.889   2.588 1.00 . A A . 58 CYS C    1 1 
        5  5342 1 1 58 CYS CA   C 63.028   1.400   3.957 1.00 . A A . 58 CYS CA   1 1 
        5  5343 1 1 58 CYS CB   C 61.946   0.584   4.661 1.00 . A A . 58 CYS CB   1 1 
        5  5344 1 1 58 CYS H    H 62.741   3.157   5.088 1.00 . A A . 58 CYS H    1 1 
        5  5345 1 1 58 CYS HA   H 63.903   0.776   3.827 1.00 . A A . 58 CYS HA   1 1 
        5  5346 1 1 58 CYS HB2  H 61.165   1.246   5.007 1.00 . A A . 58 CYS HB2  1 1 
        5  5347 1 1 58 CYS HB3  H 61.530  -0.133   3.969 1.00 . A A . 58 CYS HB3  1 1 
        5  5348 1 1 58 CYS N    N 63.423   2.533   4.766 1.00 . A A . 58 CYS N    1 1 
        5  5349 1 1 58 CYS O    O 61.872   2.878   2.470 1.00 . A A . 58 CYS O    1 1 
        5  5350 1 1 58 CYS SG   S 62.589  -0.334   6.103 1.00 . A A . 58 CYS SG   1 1 
        5  5351 1 1 59 ILE C    C 62.061   0.629  -0.576 1.00 . A A . 59 ILE C    1 1 
        5  5352 1 1 59 ILE CA   C 62.870   1.663   0.192 1.00 . A A . 59 ILE CA   1 1 
        5  5353 1 1 59 ILE CB   C 64.211   1.879  -0.534 1.00 . A A . 59 ILE CB   1 1 
        5  5354 1 1 59 ILE CD1  C 66.266   0.632  -1.366 1.00 . A A . 59 ILE CD1  1 1 
        5  5355 1 1 59 ILE CG1  C 65.020   0.580  -0.522 1.00 . A A . 59 ILE CG1  1 1 
        5  5356 1 1 59 ILE CG2  C 64.990   3.012   0.114 1.00 . A A . 59 ILE CG2  1 1 
        5  5357 1 1 59 ILE H    H 63.570   0.387   1.718 1.00 . A A . 59 ILE H    1 1 
        5  5358 1 1 59 ILE HA   H 62.339   2.597   0.218 1.00 . A A . 59 ILE HA   1 1 
        5  5359 1 1 59 ILE HB   H 64.004   2.158  -1.555 1.00 . A A . 59 ILE HB   1 1 
        5  5360 1 1 59 ILE HD11 H 66.781  -0.319  -1.319 1.00 . A A . 59 ILE HD11 1 1 
        5  5361 1 1 59 ILE HD12 H 66.916   1.409  -1.001 1.00 . A A . 59 ILE HD12 1 1 
        5  5362 1 1 59 ILE HD13 H 66.001   0.838  -2.398 1.00 . A A . 59 ILE HD13 1 1 
        5  5363 1 1 59 ILE HG12 H 65.316   0.359   0.492 1.00 . A A . 59 ILE HG12 1 1 
        5  5364 1 1 59 ILE HG13 H 64.402  -0.224  -0.892 1.00 . A A . 59 ILE HG13 1 1 
        5  5365 1 1 59 ILE HG21 H 65.952   3.110  -0.369 1.00 . A A . 59 ILE HG21 1 1 
        5  5366 1 1 59 ILE HG22 H 65.133   2.798   1.163 1.00 . A A . 59 ILE HG22 1 1 
        5  5367 1 1 59 ILE HG23 H 64.439   3.934   0.007 1.00 . A A . 59 ILE HG23 1 1 
        5  5368 1 1 59 ILE N    N 63.078   1.225   1.558 1.00 . A A . 59 ILE N    1 1 
        5  5369 1 1 59 ILE O    O 61.795  -0.451  -0.065 1.00 . A A . 59 ILE O    1 1 
        5  5370 1 1 60 ASN C    C 61.873  -0.983  -3.315 1.00 . A A . 60 ASN C    1 1 
        5  5371 1 1 60 ASN CA   C 60.934   0.010  -2.627 1.00 . A A . 60 ASN CA   1 1 
        5  5372 1 1 60 ASN CB   C 60.092   0.769  -3.656 1.00 . A A . 60 ASN CB   1 1 
        5  5373 1 1 60 ASN CG   C 59.077  -0.122  -4.346 1.00 . A A . 60 ASN CG   1 1 
        5  5374 1 1 60 ASN H    H 61.956   1.811  -2.182 1.00 . A A . 60 ASN H    1 1 
        5  5375 1 1 60 ASN HA   H 60.277  -0.538  -1.972 1.00 . A A . 60 ASN HA   1 1 
        5  5376 1 1 60 ASN HB2  H 59.560   1.567  -3.158 1.00 . A A . 60 ASN HB2  1 1 
        5  5377 1 1 60 ASN HB3  H 60.746   1.189  -4.406 1.00 . A A . 60 ASN HB3  1 1 
        5  5378 1 1 60 ASN HD21 H 57.726   0.264  -2.935 1.00 . A A . 60 ASN HD21 1 1 
        5  5379 1 1 60 ASN HD22 H 57.223  -0.812  -4.190 1.00 . A A . 60 ASN HD22 1 1 
        5  5380 1 1 60 ASN N    N 61.699   0.942  -1.810 1.00 . A A . 60 ASN N    1 1 
        5  5381 1 1 60 ASN ND2  N 57.889  -0.233  -3.768 1.00 . A A . 60 ASN ND2  1 1 
        5  5382 1 1 60 ASN O    O 63.030  -0.663  -3.584 1.00 . A A . 60 ASN O    1 1 
        5  5383 1 1 60 ASN OD1  O 59.359  -0.709  -5.384 1.00 . A A . 60 ASN OD1  1 1 
        5  5384 1 1 61 ILE C    C 62.463  -3.105  -5.634 1.00 . A A . 61 ILE C    1 1 
        5  5385 1 1 61 ILE CA   C 62.192  -3.268  -4.128 1.00 . A A . 61 ILE CA   1 1 
        5  5386 1 1 61 ILE CB   C 61.517  -4.634  -3.868 1.00 . A A . 61 ILE CB   1 1 
        5  5387 1 1 61 ILE CD1  C 61.962  -7.139  -3.702 1.00 . A A . 61 ILE CD1  1 1 
        5  5388 1 1 61 ILE CG1  C 62.530  -5.775  -4.024 1.00 . A A . 61 ILE CG1  1 1 
        5  5389 1 1 61 ILE CG2  C 60.330  -4.829  -4.804 1.00 . A A . 61 ILE CG2  1 1 
        5  5390 1 1 61 ILE H    H 60.413  -2.343  -3.448 1.00 . A A . 61 ILE H    1 1 
        5  5391 1 1 61 ILE HA   H 63.132  -3.257  -3.599 1.00 . A A . 61 ILE HA   1 1 
        5  5392 1 1 61 ILE HB   H 61.142  -4.636  -2.856 1.00 . A A . 61 ILE HB   1 1 
        5  5393 1 1 61 ILE HD11 H 61.135  -7.351  -4.364 1.00 . A A . 61 ILE HD11 1 1 
        5  5394 1 1 61 ILE HD12 H 61.615  -7.149  -2.681 1.00 . A A . 61 ILE HD12 1 1 
        5  5395 1 1 61 ILE HD13 H 62.728  -7.888  -3.831 1.00 . A A . 61 ILE HD13 1 1 
        5  5396 1 1 61 ILE HG12 H 62.887  -5.796  -5.044 1.00 . A A . 61 ILE HG12 1 1 
        5  5397 1 1 61 ILE HG13 H 63.364  -5.598  -3.360 1.00 . A A . 61 ILE HG13 1 1 
        5  5398 1 1 61 ILE HG21 H 59.611  -4.040  -4.639 1.00 . A A . 61 ILE HG21 1 1 
        5  5399 1 1 61 ILE HG22 H 59.869  -5.784  -4.603 1.00 . A A . 61 ILE HG22 1 1 
        5  5400 1 1 61 ILE HG23 H 60.670  -4.800  -5.828 1.00 . A A . 61 ILE HG23 1 1 
        5  5401 1 1 61 ILE N    N 61.369  -2.180  -3.599 1.00 . A A . 61 ILE N    1 1 
        5  5402 1 1 61 ILE O    O 63.106  -3.949  -6.258 1.00 . A A . 61 ILE O    1 1 
        5  5403 1 1 62 ASN C    C 63.385  -0.934  -7.932 1.00 . A A . 62 ASN C    1 1 
        5  5404 1 1 62 ASN CA   C 62.150  -1.796  -7.651 1.00 . A A . 62 ASN CA   1 1 
        5  5405 1 1 62 ASN CB   C 60.898  -1.123  -8.215 1.00 . A A . 62 ASN CB   1 1 
        5  5406 1 1 62 ASN CG   C 60.590  -1.546  -9.643 1.00 . A A . 62 ASN CG   1 1 
        5  5407 1 1 62 ASN H    H 61.518  -1.346  -5.676 1.00 . A A . 62 ASN H    1 1 
        5  5408 1 1 62 ASN HA   H 62.278  -2.760  -8.122 1.00 . A A . 62 ASN HA   1 1 
        5  5409 1 1 62 ASN HB2  H 60.052  -1.376  -7.595 1.00 . A A . 62 ASN HB2  1 1 
        5  5410 1 1 62 ASN HB3  H 61.040  -0.052  -8.202 1.00 . A A . 62 ASN HB3  1 1 
        5  5411 1 1 62 ASN HD21 H 58.650  -1.241  -9.335 1.00 . A A . 62 ASN HD21 1 1 
        5  5412 1 1 62 ASN HD22 H 59.086  -1.778 -10.916 1.00 . A A . 62 ASN HD22 1 1 
        5  5413 1 1 62 ASN N    N 61.990  -2.014  -6.216 1.00 . A A . 62 ASN N    1 1 
        5  5414 1 1 62 ASN ND2  N 59.313  -1.522 -10.000 1.00 . A A . 62 ASN ND2  1 1 
        5  5415 1 1 62 ASN O    O 63.475  -0.270  -8.961 1.00 . A A . 62 ASN O    1 1 
        5  5416 1 1 62 ASN OD1  O 61.480  -1.896 -10.414 1.00 . A A . 62 ASN OD1  1 1 
        5  5417 1 1 63 TRP C    C 66.753  -1.076  -7.444 1.00 . A A . 63 TRP C    1 1 
        5  5418 1 1 63 TRP CA   C 65.564  -0.157  -7.156 1.00 . A A . 63 TRP CA   1 1 
        5  5419 1 1 63 TRP CB   C 65.807   0.698  -5.906 1.00 . A A . 63 TRP CB   1 1 
        5  5420 1 1 63 TRP CD1  C 63.584   1.913  -6.364 1.00 . A A . 63 TRP CD1  1 1 
        5  5421 1 1 63 TRP CD2  C 64.831   2.851  -4.765 1.00 . A A . 63 TRP CD2  1 1 
        5  5422 1 1 63 TRP CE2  C 63.652   3.605  -4.916 1.00 . A A . 63 TRP CE2  1 1 
        5  5423 1 1 63 TRP CE3  C 65.767   3.254  -3.814 1.00 . A A . 63 TRP CE3  1 1 
        5  5424 1 1 63 TRP CG   C 64.769   1.769  -5.698 1.00 . A A . 63 TRP CG   1 1 
        5  5425 1 1 63 TRP CH2  C 64.325   5.108  -3.230 1.00 . A A . 63 TRP CH2  1 1 
        5  5426 1 1 63 TRP CZ2  C 63.389   4.738  -4.154 1.00 . A A . 63 TRP CZ2  1 1 
        5  5427 1 1 63 TRP CZ3  C 65.505   4.379  -3.057 1.00 . A A . 63 TRP CZ3  1 1 
        5  5428 1 1 63 TRP H    H 64.225  -1.512  -6.209 1.00 . A A . 63 TRP H    1 1 
        5  5429 1 1 63 TRP HA   H 65.426   0.499  -8.003 1.00 . A A . 63 TRP HA   1 1 
        5  5430 1 1 63 TRP HB2  H 65.804   0.059  -5.036 1.00 . A A . 63 TRP HB2  1 1 
        5  5431 1 1 63 TRP HB3  H 66.769   1.180  -5.988 1.00 . A A . 63 TRP HB3  1 1 
        5  5432 1 1 63 TRP HD1  H 63.239   1.246  -7.140 1.00 . A A . 63 TRP HD1  1 1 
        5  5433 1 1 63 TRP HE1  H 62.034   3.321  -6.219 1.00 . A A . 63 TRP HE1  1 1 
        5  5434 1 1 63 TRP HE3  H 66.683   2.703  -3.664 1.00 . A A . 63 TRP HE3  1 1 
        5  5435 1 1 63 TRP HH2  H 64.163   5.982  -2.617 1.00 . A A . 63 TRP HH2  1 1 
        5  5436 1 1 63 TRP HZ2  H 62.482   5.309  -4.275 1.00 . A A . 63 TRP HZ2  1 1 
        5  5437 1 1 63 TRP HZ3  H 66.220   4.706  -2.317 1.00 . A A . 63 TRP HZ3  1 1 
        5  5438 1 1 63 TRP N    N 64.341  -0.950  -7.007 1.00 . A A . 63 TRP N    1 1 
        5  5439 1 1 63 TRP NE1  N 62.907   3.011  -5.898 1.00 . A A . 63 TRP NE1  1 1 
        5  5440 1 1 63 TRP O    O 67.927  -0.665  -7.425 1.00 . A A . 63 TRP O    1 1 
        5  5441 1 1 64 ARG C    C 67.947  -2.829  -9.517 1.00 . A A . 64 ARG C    1 1 
        5  5442 1 1 64 ARG CA   C 67.392  -3.309  -8.177 1.00 . A A . 64 ARG CA   1 1 
        5  5443 1 1 64 ARG CB   C 66.729  -4.679  -8.371 1.00 . A A . 64 ARG CB   1 1 
        5  5444 1 1 64 ARG CD   C 66.934  -5.661  -6.052 1.00 . A A . 64 ARG CD   1 1 
        5  5445 1 1 64 ARG CG   C 65.987  -5.210  -7.152 1.00 . A A . 64 ARG CG   1 1 
        5  5446 1 1 64 ARG CZ   C 68.182  -7.755  -5.713 1.00 . A A . 64 ARG CZ   1 1 
        5  5447 1 1 64 ARG H    H 65.510  -2.626  -7.489 1.00 . A A . 64 ARG H    1 1 
        5  5448 1 1 64 ARG HA   H 68.197  -3.392  -7.462 1.00 . A A . 64 ARG HA   1 1 
        5  5449 1 1 64 ARG HB2  H 66.023  -4.606  -9.183 1.00 . A A . 64 ARG HB2  1 1 
        5  5450 1 1 64 ARG HB3  H 67.494  -5.395  -8.637 1.00 . A A . 64 ARG HB3  1 1 
        5  5451 1 1 64 ARG HD2  H 67.544  -4.819  -5.743 1.00 . A A . 64 ARG HD2  1 1 
        5  5452 1 1 64 ARG HD3  H 66.354  -6.007  -5.208 1.00 . A A . 64 ARG HD3  1 1 
        5  5453 1 1 64 ARG HE   H 68.202  -6.665  -7.393 1.00 . A A . 64 ARG HE   1 1 
        5  5454 1 1 64 ARG HG2  H 65.351  -4.428  -6.765 1.00 . A A . 64 ARG HG2  1 1 
        5  5455 1 1 64 ARG HG3  H 65.380  -6.049  -7.457 1.00 . A A . 64 ARG HG3  1 1 
        5  5456 1 1 64 ARG HH11 H 66.934  -7.256  -4.195 1.00 . A A . 64 ARG HH11 1 1 
        5  5457 1 1 64 ARG HH12 H 67.944  -8.631  -3.900 1.00 . A A . 64 ARG HH12 1 1 
        5  5458 1 1 64 ARG HH21 H 69.529  -8.510  -7.035 1.00 . A A . 64 ARG HH21 1 1 
        5  5459 1 1 64 ARG HH22 H 69.394  -9.367  -5.533 1.00 . A A . 64 ARG HH22 1 1 
        5  5460 1 1 64 ARG N    N 66.428  -2.339  -7.676 1.00 . A A . 64 ARG N    1 1 
        5  5461 1 1 64 ARG NE   N 67.817  -6.738  -6.492 1.00 . A A . 64 ARG NE   1 1 
        5  5462 1 1 64 ARG NH1  N 67.629  -7.901  -4.513 1.00 . A A . 64 ARG NH1  1 1 
        5  5463 1 1 64 ARG NH2  N 69.101  -8.620  -6.130 1.00 . A A . 64 ARG NH2  1 1 
        5  5464 1 1 64 ARG O    O 67.353  -3.082 -10.565 1.00 . A A . 64 ARG O    1 1 
        5  5465 1 1 65 CYS C    C 70.325  -2.540 -11.531 1.00 . A A . 65 CYS C    1 1 
        5  5466 1 1 65 CYS CA   C 69.611  -1.505 -10.685 1.00 . A A . 65 CYS CA   1 1 
        5  5467 1 1 65 CYS CB   C 70.573  -0.361 -10.331 1.00 . A A . 65 CYS CB   1 1 
        5  5468 1 1 65 CYS H    H 69.528  -1.993  -8.624 1.00 . A A . 65 CYS H    1 1 
        5  5469 1 1 65 CYS HA   H 68.791  -1.109 -11.253 1.00 . A A . 65 CYS HA   1 1 
        5  5470 1 1 65 CYS HB2  H 70.081   0.319  -9.649 1.00 . A A . 65 CYS HB2  1 1 
        5  5471 1 1 65 CYS HB3  H 71.448  -0.772  -9.848 1.00 . A A . 65 CYS HB3  1 1 
        5  5472 1 1 65 CYS N    N 69.063  -2.116  -9.480 1.00 . A A . 65 CYS N    1 1 
        5  5473 1 1 65 CYS O    O 70.176  -2.580 -12.753 1.00 . A A . 65 CYS O    1 1 
        5  5474 1 1 65 CYS SG   S 71.137   0.614 -11.773 1.00 . A A . 65 CYS SG   1 1 
        5  5475 1 1 66 ASP C    C 72.218  -5.543 -10.614 1.00 . A A . 66 ASP C    1 1 
        5  5476 1 1 66 ASP CA   C 71.928  -4.356 -11.526 1.00 . A A . 66 ASP CA   1 1 
        5  5477 1 1 66 ASP CB   C 73.235  -3.683 -11.977 1.00 . A A . 66 ASP CB   1 1 
        5  5478 1 1 66 ASP CG   C 73.982  -2.997 -10.844 1.00 . A A . 66 ASP CG   1 1 
        5  5479 1 1 66 ASP H    H 71.057  -3.355  -9.885 1.00 . A A . 66 ASP H    1 1 
        5  5480 1 1 66 ASP HA   H 71.401  -4.716 -12.399 1.00 . A A . 66 ASP HA   1 1 
        5  5481 1 1 66 ASP HB2  H 73.886  -4.432 -12.403 1.00 . A A . 66 ASP HB2  1 1 
        5  5482 1 1 66 ASP HB3  H 73.009  -2.944 -12.732 1.00 . A A . 66 ASP HB3  1 1 
        5  5483 1 1 66 ASP N    N 71.070  -3.390 -10.862 1.00 . A A . 66 ASP N    1 1 
        5  5484 1 1 66 ASP O    O 71.911  -6.686 -10.958 1.00 . A A . 66 ASP O    1 1 
        5  5485 1 1 66 ASP OD1  O 73.316  -2.458  -9.924 1.00 . A A . 66 ASP OD1  1 1 
        5  5486 1 1 66 ASP OD2  O 75.231  -2.997 -10.879 1.00 . A A . 66 ASP OD2  1 1 
        5  5487 1 1 67 ASN C    C 71.923  -6.539  -7.554 1.00 . A A . 67 ASN C    1 1 
        5  5488 1 1 67 ASN CA   C 73.103  -6.320  -8.489 1.00 . A A . 67 ASN CA   1 1 
        5  5489 1 1 67 ASN CB   C 74.347  -5.967  -7.673 1.00 . A A . 67 ASN CB   1 1 
        5  5490 1 1 67 ASN CG   C 74.731  -7.059  -6.690 1.00 . A A . 67 ASN CG   1 1 
        5  5491 1 1 67 ASN H    H 73.056  -4.352  -9.245 1.00 . A A . 67 ASN H    1 1 
        5  5492 1 1 67 ASN HA   H 73.286  -7.220  -9.038 1.00 . A A . 67 ASN HA   1 1 
        5  5493 1 1 67 ASN HB2  H 75.174  -5.806  -8.346 1.00 . A A . 67 ASN HB2  1 1 
        5  5494 1 1 67 ASN HB3  H 74.158  -5.060  -7.118 1.00 . A A . 67 ASN HB3  1 1 
        5  5495 1 1 67 ASN HD21 H 74.715  -5.741  -5.189 1.00 . A A . 67 ASN HD21 1 1 
        5  5496 1 1 67 ASN HD22 H 75.113  -7.377  -4.771 1.00 . A A . 67 ASN HD22 1 1 
        5  5497 1 1 67 ASN N    N 72.803  -5.275  -9.452 1.00 . A A . 67 ASN N    1 1 
        5  5498 1 1 67 ASN ND2  N 74.871  -6.696  -5.424 1.00 . A A . 67 ASN ND2  1 1 
        5  5499 1 1 67 ASN O    O 71.131  -7.474  -7.726 1.00 . A A . 67 ASN O    1 1 
        5  5500 1 1 67 ASN OD1  O 74.868  -8.227  -7.059 1.00 . A A . 67 ASN OD1  1 1 
        5  5501 1 1 68 ASP C    C 69.949  -4.403  -5.644 1.00 . A A . 68 ASP C    1 1 
        5  5502 1 1 68 ASP CA   C 70.715  -5.728  -5.617 1.00 . A A . 68 ASP CA   1 1 
        5  5503 1 1 68 ASP CB   C 71.255  -6.052  -4.214 1.00 . A A . 68 ASP CB   1 1 
        5  5504 1 1 68 ASP CG   C 70.207  -6.665  -3.300 1.00 . A A . 68 ASP CG   1 1 
        5  5505 1 1 68 ASP H    H 72.455  -4.920  -6.503 1.00 . A A . 68 ASP H    1 1 
        5  5506 1 1 68 ASP HA   H 70.049  -6.519  -5.931 1.00 . A A . 68 ASP HA   1 1 
        5  5507 1 1 68 ASP HB2  H 72.072  -6.750  -4.306 1.00 . A A . 68 ASP HB2  1 1 
        5  5508 1 1 68 ASP HB3  H 71.615  -5.143  -3.757 1.00 . A A . 68 ASP HB3  1 1 
        5  5509 1 1 68 ASP N    N 71.797  -5.659  -6.577 1.00 . A A . 68 ASP N    1 1 
        5  5510 1 1 68 ASP O    O 69.812  -3.793  -6.707 1.00 . A A . 68 ASP O    1 1 
        5  5511 1 1 68 ASP OD1  O 69.445  -5.905  -2.666 1.00 . A A . 68 ASP OD1  1 1 
        5  5512 1 1 68 ASP OD2  O 70.137  -7.915  -3.213 1.00 . A A . 68 ASP OD2  1 1 
        5  5513 1 1 69 ASN C    C 69.175  -1.516  -4.046 1.00 . A A . 69 ASN C    1 1 
        5  5514 1 1 69 ASN CA   C 68.530  -2.826  -4.491 1.00 . A A . 69 ASN CA   1 1 
        5  5515 1 1 69 ASN CB   C 67.356  -3.173  -3.586 1.00 . A A . 69 ASN CB   1 1 
        5  5516 1 1 69 ASN CG   C 66.074  -2.514  -4.036 1.00 . A A . 69 ASN CG   1 1 
        5  5517 1 1 69 ASN H    H 69.762  -4.339  -3.651 1.00 . A A . 69 ASN H    1 1 
        5  5518 1 1 69 ASN HA   H 68.163  -2.702  -5.498 1.00 . A A . 69 ASN HA   1 1 
        5  5519 1 1 69 ASN HB2  H 67.210  -4.242  -3.591 1.00 . A A . 69 ASN HB2  1 1 
        5  5520 1 1 69 ASN HB3  H 67.573  -2.847  -2.580 1.00 . A A . 69 ASN HB3  1 1 
        5  5521 1 1 69 ASN HD21 H 66.400  -0.977  -2.842 1.00 . A A . 69 ASN HD21 1 1 
        5  5522 1 1 69 ASN HD22 H 64.934  -0.921  -3.760 1.00 . A A . 69 ASN HD22 1 1 
        5  5523 1 1 69 ASN N    N 69.476  -3.932  -4.502 1.00 . A A . 69 ASN N    1 1 
        5  5524 1 1 69 ASN ND2  N 65.777  -1.355  -3.497 1.00 . A A . 69 ASN ND2  1 1 
        5  5525 1 1 69 ASN O    O 69.763  -1.428  -2.971 1.00 . A A . 69 ASN O    1 1 
        5  5526 1 1 69 ASN OD1  O 65.355  -3.047  -4.868 1.00 . A A . 69 ASN OD1  1 1 
        5  5527 1 1 70 ASP C    C 69.198   1.597  -3.540 1.00 . A A . 70 ASP C    1 1 
        5  5528 1 1 70 ASP CA   C 69.660   0.808  -4.769 1.00 . A A . 70 ASP CA   1 1 
        5  5529 1 1 70 ASP CB   C 69.313   1.618  -6.007 1.00 . A A . 70 ASP CB   1 1 
        5  5530 1 1 70 ASP CG   C 70.436   2.521  -6.440 1.00 . A A . 70 ASP CG   1 1 
        5  5531 1 1 70 ASP H    H 68.439  -0.651  -5.679 1.00 . A A . 70 ASP H    1 1 
        5  5532 1 1 70 ASP HA   H 70.727   0.666  -4.727 1.00 . A A . 70 ASP HA   1 1 
        5  5533 1 1 70 ASP HB2  H 69.082   0.943  -6.818 1.00 . A A . 70 ASP HB2  1 1 
        5  5534 1 1 70 ASP HB3  H 68.445   2.226  -5.791 1.00 . A A . 70 ASP HB3  1 1 
        5  5535 1 1 70 ASP N    N 69.013  -0.505  -4.896 1.00 . A A . 70 ASP N    1 1 
        5  5536 1 1 70 ASP O    O 68.726   1.027  -2.574 1.00 . A A . 70 ASP O    1 1 
        5  5537 1 1 70 ASP OD1  O 70.626   3.587  -5.814 1.00 . A A . 70 ASP OD1  1 1 
        5  5538 1 1 70 ASP OD2  O 71.131   2.158  -7.398 1.00 . A A . 70 ASP OD2  1 1 
        5  5539 1 1 71 CYS C    C 69.376   5.257  -2.825 1.00 . A A . 71 CYS C    1 1 
        5  5540 1 1 71 CYS CA   C 68.865   3.846  -2.575 1.00 . A A . 71 CYS CA   1 1 
        5  5541 1 1 71 CYS CB   C 69.275   3.421  -1.163 1.00 . A A . 71 CYS CB   1 1 
        5  5542 1 1 71 CYS H    H 69.859   3.300  -4.376 1.00 . A A . 71 CYS H    1 1 
        5  5543 1 1 71 CYS HA   H 67.787   3.853  -2.641 1.00 . A A . 71 CYS HA   1 1 
        5  5544 1 1 71 CYS HB2  H 68.992   2.391  -1.009 1.00 . A A . 71 CYS HB2  1 1 
        5  5545 1 1 71 CYS HB3  H 70.348   3.513  -1.064 1.00 . A A . 71 CYS HB3  1 1 
        5  5546 1 1 71 CYS N    N 69.372   2.923  -3.597 1.00 . A A . 71 CYS N    1 1 
        5  5547 1 1 71 CYS O    O 68.673   6.238  -2.579 1.00 . A A . 71 CYS O    1 1 
        5  5548 1 1 71 CYS SG   S 68.505   4.414   0.163 1.00 . A A . 71 CYS SG   1 1 
        5  5549 1 1 72 GLY C    C 72.000   6.990  -2.162 1.00 . A A . 72 GLY C    1 1 
        5  5550 1 1 72 GLY CA   C 71.260   6.636  -3.433 1.00 . A A . 72 GLY CA   1 1 
        5  5551 1 1 72 GLY H    H 71.067   4.539  -3.617 1.00 . A A . 72 GLY H    1 1 
        5  5552 1 1 72 GLY HA2  H 71.964   6.596  -4.249 1.00 . A A . 72 GLY HA2  1 1 
        5  5553 1 1 72 GLY HA3  H 70.523   7.396  -3.635 1.00 . A A . 72 GLY HA3  1 1 
        5  5554 1 1 72 GLY N    N 70.603   5.351  -3.316 1.00 . A A . 72 GLY N    1 1 
        5  5555 1 1 72 GLY O    O 72.510   8.098  -2.011 1.00 . A A . 72 GLY O    1 1 
        5  5556 1 1 73 ASP C    C 73.823   5.138   0.162 1.00 . A A . 73 ASP C    1 1 
        5  5557 1 1 73 ASP CA   C 72.719   6.183   0.029 1.00 . A A . 73 ASP CA   1 1 
        5  5558 1 1 73 ASP CB   C 71.698   6.046   1.167 1.00 . A A . 73 ASP CB   1 1 
        5  5559 1 1 73 ASP CG   C 72.328   5.940   2.540 1.00 . A A . 73 ASP CG   1 1 
        5  5560 1 1 73 ASP H    H 71.618   5.174  -1.450 1.00 . A A . 73 ASP H    1 1 
        5  5561 1 1 73 ASP HA   H 73.158   7.169   0.059 1.00 . A A . 73 ASP HA   1 1 
        5  5562 1 1 73 ASP HB2  H 71.052   6.911   1.162 1.00 . A A . 73 ASP HB2  1 1 
        5  5563 1 1 73 ASP HB3  H 71.102   5.162   0.998 1.00 . A A . 73 ASP HB3  1 1 
        5  5564 1 1 73 ASP N    N 72.046   6.027  -1.250 1.00 . A A . 73 ASP N    1 1 
        5  5565 1 1 73 ASP O    O 75.000   5.437  -0.039 1.00 . A A . 73 ASP O    1 1 
        5  5566 1 1 73 ASP OD1  O 72.611   6.992   3.148 1.00 . A A . 73 ASP OD1  1 1 
        5  5567 1 1 73 ASP OD2  O 72.495   4.802   3.026 1.00 . A A . 73 ASP OD2  1 1 
        5  5568 1 1 74 ASN C    C 73.591   1.507   0.919 1.00 . A A . 74 ASN C    1 1 
        5  5569 1 1 74 ASN CA   C 74.358   2.792   0.617 1.00 . A A . 74 ASN CA   1 1 
        5  5570 1 1 74 ASN CB   C 75.359   3.081   1.751 1.00 . A A . 74 ASN CB   1 1 
        5  5571 1 1 74 ASN CG   C 76.554   2.138   1.750 1.00 . A A . 74 ASN CG   1 1 
        5  5572 1 1 74 ASN H    H 72.468   3.733   0.554 1.00 . A A . 74 ASN H    1 1 
        5  5573 1 1 74 ASN HA   H 74.893   2.669  -0.308 1.00 . A A . 74 ASN HA   1 1 
        5  5574 1 1 74 ASN HB2  H 75.724   4.091   1.647 1.00 . A A . 74 ASN HB2  1 1 
        5  5575 1 1 74 ASN HB3  H 74.853   2.986   2.699 1.00 . A A . 74 ASN HB3  1 1 
        5  5576 1 1 74 ASN HD21 H 75.584   0.843   2.904 1.00 . A A . 74 ASN HD21 1 1 
        5  5577 1 1 74 ASN HD22 H 77.188   0.390   2.445 1.00 . A A . 74 ASN HD22 1 1 
        5  5578 1 1 74 ASN N    N 73.422   3.901   0.447 1.00 . A A . 74 ASN N    1 1 
        5  5579 1 1 74 ASN ND2  N 76.432   1.010   2.437 1.00 . A A . 74 ASN ND2  1 1 
        5  5580 1 1 74 ASN O    O 73.733   0.918   1.984 1.00 . A A . 74 ASN O    1 1 
        5  5581 1 1 74 ASN OD1  O 77.584   2.423   1.144 1.00 . A A . 74 ASN OD1  1 1 
        5  5582 1 1 75 SER C    C 72.652  -1.328  -0.417 1.00 . A A . 75 SER C    1 1 
        5  5583 1 1 75 SER CA   C 71.956  -0.119   0.180 1.00 . A A . 75 SER CA   1 1 
        5  5584 1 1 75 SER CB   C 70.576   0.040  -0.429 1.00 . A A . 75 SER CB   1 1 
        5  5585 1 1 75 SER H    H 72.632   1.616  -0.825 1.00 . A A . 75 SER H    1 1 
        5  5586 1 1 75 SER HA   H 71.851  -0.281   1.232 1.00 . A A . 75 SER HA   1 1 
        5  5587 1 1 75 SER HB2  H 70.681   0.443  -1.427 1.00 . A A . 75 SER HB2  1 1 
        5  5588 1 1 75 SER HB3  H 70.092  -0.923  -0.478 1.00 . A A . 75 SER HB3  1 1 
        5  5589 1 1 75 SER HG   H 68.951   1.073  -0.152 1.00 . A A . 75 SER HG   1 1 
        5  5590 1 1 75 SER N    N 72.734   1.099  -0.002 1.00 . A A . 75 SER N    1 1 
        5  5591 1 1 75 SER O    O 73.465  -1.972   0.241 1.00 . A A . 75 SER O    1 1 
        5  5592 1 1 75 SER OG   O 69.773   0.919   0.325 1.00 . A A . 75 SER OG   1 1 
        5  5593 1 1 76 ASP C    C 74.434  -2.428  -2.449 1.00 . A A . 76 ASP C    1 1 
        5  5594 1 1 76 ASP CA   C 72.941  -2.686  -2.421 1.00 . A A . 76 ASP CA   1 1 
        5  5595 1 1 76 ASP CB   C 72.391  -2.692  -3.847 1.00 . A A . 76 ASP CB   1 1 
        5  5596 1 1 76 ASP CG   C 73.194  -3.554  -4.812 1.00 . A A . 76 ASP CG   1 1 
        5  5597 1 1 76 ASP H    H 71.548  -1.146  -2.063 1.00 . A A . 76 ASP H    1 1 
        5  5598 1 1 76 ASP HA   H 72.727  -3.633  -1.950 1.00 . A A . 76 ASP HA   1 1 
        5  5599 1 1 76 ASP HB2  H 71.376  -3.066  -3.821 1.00 . A A . 76 ASP HB2  1 1 
        5  5600 1 1 76 ASP HB3  H 72.380  -1.678  -4.219 1.00 . A A . 76 ASP HB3  1 1 
        5  5601 1 1 76 ASP N    N 72.290  -1.636  -1.654 1.00 . A A . 76 ASP N    1 1 
        5  5602 1 1 76 ASP O    O 75.248  -3.219  -1.968 1.00 . A A . 76 ASP O    1 1 
        5  5603 1 1 76 ASP OD1  O 73.910  -4.471  -4.360 1.00 . A A . 76 ASP OD1  1 1 
        5  5604 1 1 76 ASP OD2  O 73.084  -3.333  -6.034 1.00 . A A . 76 ASP OD2  1 1 
        5  5605 1 1 77 GLU C    C 76.215   0.598  -2.528 1.00 . A A . 77 GLU C    1 1 
        5  5606 1 1 77 GLU CA   C 76.124  -0.815  -3.077 1.00 . A A . 77 GLU CA   1 1 
        5  5607 1 1 77 GLU CB   C 76.637  -0.899  -4.524 1.00 . A A . 77 GLU CB   1 1 
        5  5608 1 1 77 GLU CD   C 74.730   0.364  -5.627 1.00 . A A . 77 GLU CD   1 1 
        5  5609 1 1 77 GLU CG   C 75.539  -0.916  -5.588 1.00 . A A . 77 GLU CG   1 1 
        5  5610 1 1 77 GLU H    H 74.049  -0.719  -3.373 1.00 . A A . 77 GLU H    1 1 
        5  5611 1 1 77 GLU HA   H 76.717  -1.456  -2.459 1.00 . A A . 77 GLU HA   1 1 
        5  5612 1 1 77 GLU HB2  H 77.273  -0.046  -4.715 1.00 . A A . 77 GLU HB2  1 1 
        5  5613 1 1 77 GLU HB3  H 77.224  -1.800  -4.633 1.00 . A A . 77 GLU HB3  1 1 
        5  5614 1 1 77 GLU HG2  H 75.997  -1.063  -6.552 1.00 . A A . 77 GLU HG2  1 1 
        5  5615 1 1 77 GLU HG3  H 74.870  -1.740  -5.382 1.00 . A A . 77 GLU HG3  1 1 
        5  5616 1 1 77 GLU N    N 74.762  -1.279  -2.998 1.00 . A A . 77 GLU N    1 1 
        5  5617 1 1 77 GLU O    O 77.041   0.887  -1.664 1.00 . A A . 77 GLU O    1 1 
        5  5618 1 1 77 GLU OE1  O 75.270   1.383  -6.100 1.00 . A A . 77 GLU OE1  1 1 
        5  5619 1 1 77 GLU OE2  O 73.576   0.371  -5.119 1.00 . A A . 77 GLU OE2  1 1 
        5  5620 1 1 78 ALA C    C 74.206   3.561  -3.505 1.00 . A A . 78 ALA C    1 1 
        5  5621 1 1 78 ALA CA   C 75.190   2.834  -2.597 1.00 . A A . 78 ALA CA   1 1 
        5  5622 1 1 78 ALA CB   C 76.527   3.556  -2.614 1.00 . A A . 78 ALA CB   1 1 
        5  5623 1 1 78 ALA H    H 74.733   1.116  -3.743 1.00 . A A . 78 ALA H    1 1 
        5  5624 1 1 78 ALA HA   H 74.809   2.839  -1.585 1.00 . A A . 78 ALA HA   1 1 
        5  5625 1 1 78 ALA HB1  H 76.928   3.543  -3.615 1.00 . A A . 78 ALA HB1  1 1 
        5  5626 1 1 78 ALA HB2  H 77.211   3.058  -1.944 1.00 . A A . 78 ALA HB2  1 1 
        5  5627 1 1 78 ALA HB3  H 76.389   4.577  -2.293 1.00 . A A . 78 ALA HB3  1 1 
        5  5628 1 1 78 ALA N    N 75.327   1.446  -3.028 1.00 . A A . 78 ALA N    1 1 
        5  5629 1 1 78 ALA O    O 73.169   4.050  -3.056 1.00 . A A . 78 ALA O    1 1 
        5  5630 1 1 79 GLY C    C 74.202   4.054  -7.179 1.00 . A A . 79 GLY C    1 1 
        5  5631 1 1 79 GLY CA   C 73.740   4.314  -5.756 1.00 . A A . 79 GLY CA   1 1 
        5  5632 1 1 79 GLY H    H 75.286   3.038  -5.105 1.00 . A A . 79 GLY H    1 1 
        5  5633 1 1 79 GLY HA2  H 72.705   4.021  -5.665 1.00 . A A . 79 GLY HA2  1 1 
        5  5634 1 1 79 GLY HA3  H 73.827   5.369  -5.547 1.00 . A A . 79 GLY HA3  1 1 
        5  5635 1 1 79 GLY N    N 74.523   3.577  -4.790 1.00 . A A . 79 GLY N    1 1 
        5  5636 1 1 79 GLY O    O 75.189   4.628  -7.636 1.00 . A A . 79 GLY O    1 1 
        5  5637 1 1 80 CYS C    C 73.372   3.957 -10.196 1.00 . A A . 80 CYS C    1 1 
        5  5638 1 1 80 CYS CA   C 73.785   2.827  -9.252 1.00 . A A . 80 CYS CA   1 1 
        5  5639 1 1 80 CYS CB   C 73.055   1.520  -9.601 1.00 . A A . 80 CYS CB   1 1 
        5  5640 1 1 80 CYS H    H 72.708   2.752  -7.433 1.00 . A A . 80 CYS H    1 1 
        5  5641 1 1 80 CYS HA   H 74.850   2.669  -9.336 1.00 . A A . 80 CYS HA   1 1 
        5  5642 1 1 80 CYS HB2  H 73.508   0.711  -9.045 1.00 . A A . 80 CYS HB2  1 1 
        5  5643 1 1 80 CYS HB3  H 72.021   1.614  -9.302 1.00 . A A . 80 CYS HB3  1 1 
        5  5644 1 1 80 CYS N    N 73.484   3.184  -7.871 1.00 . A A . 80 CYS N    1 1 
        5  5645 1 1 80 CYS O    O 73.718   3.968 -11.379 1.00 . A A . 80 CYS O    1 1 
        5  5646 1 1 80 CYS SG   S 73.082   1.046 -11.362 1.00 . A A . 80 CYS SG   1 1 
        5  5647 1 1 81 SER C    C 73.167   7.228 -10.331 1.00 . A A . 81 SER C    1 1 
        5  5648 1 1 81 SER CA   C 72.188   6.058 -10.437 1.00 . A A . 81 SER CA   1 1 
        5  5649 1 1 81 SER CB   C 70.805   6.484  -9.957 1.00 . A A . 81 SER CB   1 1 
        5  5650 1 1 81 SER H    H 72.435   4.886  -8.700 1.00 . A A . 81 SER H    1 1 
        5  5651 1 1 81 SER HA   H 72.123   5.750 -11.470 1.00 . A A . 81 SER HA   1 1 
        5  5652 1 1 81 SER HB2  H 70.875   6.854  -8.944 1.00 . A A . 81 SER HB2  1 1 
        5  5653 1 1 81 SER HB3  H 70.426   7.263 -10.602 1.00 . A A . 81 SER HB3  1 1 
        5  5654 1 1 81 SER HG   H 70.385   4.586  -9.741 1.00 . A A . 81 SER HG   1 1 
        5  5655 1 1 81 SER N    N 72.648   4.926  -9.657 1.00 . A A . 81 SER N    1 1 
        5  5656 1 1 81 SER O    O 73.191   7.931  -9.320 1.00 . A A . 81 SER O    1 1 
        5  5657 1 1 81 SER OG   O 69.907   5.387  -9.984 1.00 . A A . 81 SER OG   1 1 
        5  5658 1 1 82 HIS C    C 76.129   8.288 -10.554 1.00 . A A . 82 HIS C    1 1 
        5  5659 1 1 82 HIS CA   C 74.944   8.499 -11.488 1.00 . A A . 82 HIS CA   1 1 
        5  5660 1 1 82 HIS CB   C 74.295   9.864 -11.217 1.00 . A A . 82 HIS CB   1 1 
        5  5661 1 1 82 HIS CD2  C 71.950  10.229 -12.261 1.00 . A A . 82 HIS CD2  1 1 
        5  5662 1 1 82 HIS CE1  C 72.536  11.109 -14.149 1.00 . A A . 82 HIS CE1  1 1 
        5  5663 1 1 82 HIS CG   C 73.307  10.288 -12.263 1.00 . A A . 82 HIS CG   1 1 
        5  5664 1 1 82 HIS H    H 73.923   6.755 -12.116 1.00 . A A . 82 HIS H    1 1 
        5  5665 1 1 82 HIS HA   H 75.317   8.496 -12.502 1.00 . A A . 82 HIS HA   1 1 
        5  5666 1 1 82 HIS HB2  H 73.778   9.826 -10.270 1.00 . A A . 82 HIS HB2  1 1 
        5  5667 1 1 82 HIS HB3  H 75.071  10.615 -11.166 1.00 . A A . 82 HIS HB3  1 1 
        5  5668 1 1 82 HIS HD1  H 74.580  11.016 -13.786 1.00 . A A . 82 HIS HD1  1 1 
        5  5669 1 1 82 HIS HD2  H 71.333   9.845 -11.464 1.00 . A A . 82 HIS HD2  1 1 
        5  5670 1 1 82 HIS HE1  H 72.505  11.560 -15.131 1.00 . A A . 82 HIS HE1  1 1 
        5  5671 1 1 82 HIS N    N 73.971   7.403 -11.385 1.00 . A A . 82 HIS N    1 1 
        5  5672 1 1 82 HIS ND1  N 73.660  10.849 -13.471 1.00 . A A . 82 HIS ND1  1 1 
        5  5673 1 1 82 HIS NE2  N 71.469  10.750 -13.460 1.00 . A A . 82 HIS NE2  1 1 
        5  5674 1 1 82 HIS O    O 77.017   7.482 -10.906 1.00 . A A . 82 HIS O    1 1 
        5  5675 1 1 82 HIS OXT  O 76.182   8.944  -9.496 1.00 . A A . 82 HIS OXT  1 1 
        6  5676 1 1  1 SER C    C 30.049  -3.908   4.293 1.00 . A A .  1 SER C    1 1 
        6  5677 1 1  1 SER CA   C 29.289  -5.221   4.457 1.00 . A A .  1 SER CA   1 1 
        6  5678 1 1  1 SER CB   C 29.505  -6.114   3.235 1.00 . A A .  1 SER CB   1 1 
        6  5679 1 1  1 SER H1   H 27.670  -4.435   5.499 1.00 . A A .  1 SER H1   1 1 
        6  5680 1 1  1 SER H2   H 27.324  -5.862   4.661 1.00 . A A .  1 SER H2   1 1 
        6  5681 1 1  1 SER H3   H 27.490  -4.407   3.821 1.00 . A A .  1 SER H3   1 1 
        6  5682 1 1  1 SER HA   H 29.650  -5.730   5.340 1.00 . A A .  1 SER HA   1 1 
        6  5683 1 1  1 SER HB2  H 29.277  -5.560   2.338 1.00 . A A .  1 SER HB2  1 1 
        6  5684 1 1  1 SER HB3  H 30.533  -6.441   3.207 1.00 . A A .  1 SER HB3  1 1 
        6  5685 1 1  1 SER HG   H 29.138  -8.017   2.953 1.00 . A A .  1 SER HG   1 1 
        6  5686 1 1  1 SER N    N 27.842  -4.963   4.623 1.00 . A A .  1 SER N    1 1 
        6  5687 1 1  1 SER O    O 29.442  -2.864   4.046 1.00 . A A .  1 SER O    1 1 
        6  5688 1 1  1 SER OG   O 28.664  -7.252   3.296 1.00 . A A .  1 SER OG   1 1 
        6  5689 1 1  2 ALA C    C 32.848  -2.726   2.916 1.00 . A A .  2 ALA C    1 1 
        6  5690 1 1  2 ALA CA   C 32.198  -2.776   4.296 1.00 . A A .  2 ALA CA   1 1 
        6  5691 1 1  2 ALA CB   C 33.260  -2.754   5.386 1.00 . A A .  2 ALA CB   1 1 
        6  5692 1 1  2 ALA H    H 31.798  -4.832   4.621 1.00 . A A .  2 ALA H    1 1 
        6  5693 1 1  2 ALA HA   H 31.566  -1.909   4.420 1.00 . A A .  2 ALA HA   1 1 
        6  5694 1 1  2 ALA HB1  H 33.837  -1.842   5.310 1.00 . A A .  2 ALA HB1  1 1 
        6  5695 1 1  2 ALA HB2  H 33.915  -3.605   5.266 1.00 . A A .  2 ALA HB2  1 1 
        6  5696 1 1  2 ALA HB3  H 32.782  -2.800   6.351 1.00 . A A .  2 ALA HB3  1 1 
        6  5697 1 1  2 ALA N    N 31.367  -3.962   4.431 1.00 . A A .  2 ALA N    1 1 
        6  5698 1 1  2 ALA O    O 32.670  -3.637   2.110 1.00 . A A .  2 ALA O    1 1 
        6  5699 1 1  3 ARG C    C 35.583  -0.724   1.588 1.00 . A A .  3 ARG C    1 1 
        6  5700 1 1  3 ARG CA   C 34.277  -1.483   1.379 1.00 . A A .  3 ARG CA   1 1 
        6  5701 1 1  3 ARG CB   C 33.382  -0.746   0.359 1.00 . A A .  3 ARG CB   1 1 
        6  5702 1 1  3 ARG CD   C 32.383   1.085   1.841 1.00 . A A .  3 ARG CD   1 1 
        6  5703 1 1  3 ARG CG   C 33.192   0.761   0.588 1.00 . A A .  3 ARG CG   1 1 
        6  5704 1 1  3 ARG CZ   C 32.757   1.313   4.277 1.00 . A A .  3 ARG CZ   1 1 
        6  5705 1 1  3 ARG H    H 33.684  -0.965   3.338 1.00 . A A .  3 ARG H    1 1 
        6  5706 1 1  3 ARG HA   H 34.512  -2.465   0.996 1.00 . A A .  3 ARG HA   1 1 
        6  5707 1 1  3 ARG HB2  H 33.812  -0.876  -0.622 1.00 . A A .  3 ARG HB2  1 1 
        6  5708 1 1  3 ARG HB3  H 32.406  -1.208   0.365 1.00 . A A .  3 ARG HB3  1 1 
        6  5709 1 1  3 ARG HD2  H 31.887   2.034   1.699 1.00 . A A .  3 ARG HD2  1 1 
        6  5710 1 1  3 ARG HD3  H 31.642   0.311   1.986 1.00 . A A .  3 ARG HD3  1 1 
        6  5711 1 1  3 ARG HE   H 34.202   1.116   2.899 1.00 . A A .  3 ARG HE   1 1 
        6  5712 1 1  3 ARG HG2  H 34.162   1.221   0.685 1.00 . A A .  3 ARG HG2  1 1 
        6  5713 1 1  3 ARG HG3  H 32.685   1.178  -0.270 1.00 . A A .  3 ARG HG3  1 1 
        6  5714 1 1  3 ARG HH11 H 30.804   1.328   3.734 1.00 . A A .  3 ARG HH11 1 1 
        6  5715 1 1  3 ARG HH12 H 31.101   1.494   5.433 1.00 . A A .  3 ARG HH12 1 1 
        6  5716 1 1  3 ARG HH21 H 34.593   1.324   5.135 1.00 . A A .  3 ARG HH21 1 1 
        6  5717 1 1  3 ARG HH22 H 33.261   1.489   6.232 1.00 . A A .  3 ARG HH22 1 1 
        6  5718 1 1  3 ARG N    N 33.590  -1.656   2.653 1.00 . A A .  3 ARG N    1 1 
        6  5719 1 1  3 ARG NE   N 33.224   1.167   3.038 1.00 . A A .  3 ARG NE   1 1 
        6  5720 1 1  3 ARG NH1  N 31.448   1.382   4.500 1.00 . A A .  3 ARG NH1  1 1 
        6  5721 1 1  3 ARG NH2  N 33.604   1.380   5.296 1.00 . A A .  3 ARG NH2  1 1 
        6  5722 1 1  3 ARG O    O 35.633   0.233   2.368 1.00 . A A .  3 ARG O    1 1 
        6  5723 1 1  4 THR C    C 38.698  -0.530  -0.289 1.00 . A A .  4 THR C    1 1 
        6  5724 1 1  4 THR CA   C 37.939  -0.514   1.034 1.00 . A A .  4 THR CA   1 1 
        6  5725 1 1  4 THR CB   C 38.807  -1.183   2.125 1.00 . A A .  4 THR CB   1 1 
        6  5726 1 1  4 THR CG2  C 38.415  -0.710   3.515 1.00 . A A .  4 THR CG2  1 1 
        6  5727 1 1  4 THR H    H 36.544  -1.939   0.331 1.00 . A A .  4 THR H    1 1 
        6  5728 1 1  4 THR HA   H 37.775   0.506   1.319 1.00 . A A .  4 THR HA   1 1 
        6  5729 1 1  4 THR HB   H 39.839  -0.919   1.950 1.00 . A A .  4 THR HB   1 1 
        6  5730 1 1  4 THR HG1  H 39.262  -3.021   2.694 1.00 . A A .  4 THR HG1  1 1 
        6  5731 1 1  4 THR HG21 H 38.546   0.361   3.581 1.00 . A A .  4 THR HG21 1 1 
        6  5732 1 1  4 THR HG22 H 39.039  -1.196   4.249 1.00 . A A .  4 THR HG22 1 1 
        6  5733 1 1  4 THR HG23 H 37.381  -0.960   3.702 1.00 . A A .  4 THR HG23 1 1 
        6  5734 1 1  4 THR N    N 36.638  -1.160   0.916 1.00 . A A .  4 THR N    1 1 
        6  5735 1 1  4 THR O    O 38.631   0.412  -1.075 1.00 . A A .  4 THR O    1 1 
        6  5736 1 1  4 THR OG1  O 38.678  -2.610   2.048 1.00 . A A .  4 THR OG1  1 1 
        6  5737 1 1  5 CYS C    C 40.457  -3.275  -1.928 1.00 . A A .  5 CYS C    1 1 
        6  5738 1 1  5 CYS CA   C 40.263  -1.773  -1.681 1.00 . A A .  5 CYS CA   1 1 
        6  5739 1 1  5 CYS CB   C 41.597  -1.065  -1.401 1.00 . A A .  5 CYS CB   1 1 
        6  5740 1 1  5 CYS H    H 39.337  -2.357   0.121 1.00 . A A .  5 CYS H    1 1 
        6  5741 1 1  5 CYS HA   H 39.781  -1.320  -2.535 1.00 . A A .  5 CYS HA   1 1 
        6  5742 1 1  5 CYS HB2  H 41.408  -0.170  -0.821 1.00 . A A .  5 CYS HB2  1 1 
        6  5743 1 1  5 CYS HB3  H 42.227  -1.729  -0.826 1.00 . A A .  5 CYS HB3  1 1 
        6  5744 1 1  5 CYS N    N 39.400  -1.619  -0.520 1.00 . A A .  5 CYS N    1 1 
        6  5745 1 1  5 CYS O    O 40.282  -4.065  -0.997 1.00 . A A .  5 CYS O    1 1 
        6  5746 1 1  5 CYS SG   S 42.536  -0.558  -2.879 1.00 . A A .  5 CYS SG   1 1 
        6  5747 1 1  6 PRO C    C 42.037  -5.823  -2.704 1.00 . A A .  6 PRO C    1 1 
        6  5748 1 1  6 PRO CA   C 40.922  -5.135  -3.499 1.00 . A A .  6 PRO CA   1 1 
        6  5749 1 1  6 PRO CB   C 41.263  -5.127  -4.996 1.00 . A A .  6 PRO CB   1 1 
        6  5750 1 1  6 PRO CD   C 41.031  -2.857  -4.339 1.00 . A A .  6 PRO CD   1 1 
        6  5751 1 1  6 PRO CG   C 40.827  -3.796  -5.488 1.00 . A A .  6 PRO CG   1 1 
        6  5752 1 1  6 PRO HA   H 39.995  -5.665  -3.342 1.00 . A A .  6 PRO HA   1 1 
        6  5753 1 1  6 PRO HB2  H 42.326  -5.264  -5.122 1.00 . A A .  6 PRO HB2  1 1 
        6  5754 1 1  6 PRO HB3  H 40.732  -5.925  -5.491 1.00 . A A .  6 PRO HB3  1 1 
        6  5755 1 1  6 PRO HD2  H 42.047  -2.486  -4.334 1.00 . A A .  6 PRO HD2  1 1 
        6  5756 1 1  6 PRO HD3  H 40.327  -2.040  -4.382 1.00 . A A .  6 PRO HD3  1 1 
        6  5757 1 1  6 PRO HG2  H 41.440  -3.499  -6.328 1.00 . A A .  6 PRO HG2  1 1 
        6  5758 1 1  6 PRO HG3  H 39.784  -3.829  -5.769 1.00 . A A .  6 PRO HG3  1 1 
        6  5759 1 1  6 PRO N    N 40.779  -3.707  -3.167 1.00 . A A .  6 PRO N    1 1 
        6  5760 1 1  6 PRO O    O 42.816  -5.164  -2.015 1.00 . A A .  6 PRO O    1 1 
        6  5761 1 1  7 PRO C    C 44.571  -7.443  -2.512 1.00 . A A .  7 PRO C    1 1 
        6  5762 1 1  7 PRO CA   C 43.181  -7.924  -2.101 1.00 . A A .  7 PRO CA   1 1 
        6  5763 1 1  7 PRO CB   C 42.952  -9.376  -2.557 1.00 . A A .  7 PRO CB   1 1 
        6  5764 1 1  7 PRO CD   C 41.193  -8.053  -3.487 1.00 . A A .  7 PRO CD   1 1 
        6  5765 1 1  7 PRO CG   C 42.014  -9.288  -3.714 1.00 . A A .  7 PRO CG   1 1 
        6  5766 1 1  7 PRO HA   H 43.082  -7.860  -1.025 1.00 . A A .  7 PRO HA   1 1 
        6  5767 1 1  7 PRO HB2  H 43.894  -9.817  -2.846 1.00 . A A .  7 PRO HB2  1 1 
        6  5768 1 1  7 PRO HB3  H 42.520  -9.945  -1.746 1.00 . A A .  7 PRO HB3  1 1 
        6  5769 1 1  7 PRO HD2  H 40.889  -7.619  -4.427 1.00 . A A .  7 PRO HD2  1 1 
        6  5770 1 1  7 PRO HD3  H 40.332  -8.278  -2.876 1.00 . A A .  7 PRO HD3  1 1 
        6  5771 1 1  7 PRO HG2  H 42.574  -9.205  -4.632 1.00 . A A .  7 PRO HG2  1 1 
        6  5772 1 1  7 PRO HG3  H 41.379 -10.163  -3.737 1.00 . A A .  7 PRO HG3  1 1 
        6  5773 1 1  7 PRO N    N 42.122  -7.167  -2.774 1.00 . A A .  7 PRO N    1 1 
        6  5774 1 1  7 PRO O    O 44.820  -7.196  -3.694 1.00 . A A .  7 PRO O    1 1 
        6  5775 1 1  8 ASN C    C 46.818  -5.318  -2.093 1.00 . A A .  8 ASN C    1 1 
        6  5776 1 1  8 ASN CA   C 46.828  -6.808  -1.736 1.00 . A A .  8 ASN CA   1 1 
        6  5777 1 1  8 ASN CB   C 47.541  -7.634  -2.822 1.00 . A A .  8 ASN CB   1 1 
        6  5778 1 1  8 ASN CG   C 49.055  -7.535  -2.741 1.00 . A A .  8 ASN CG   1 1 
        6  5779 1 1  8 ASN H    H 45.176  -7.506  -0.608 1.00 . A A .  8 ASN H    1 1 
        6  5780 1 1  8 ASN HA   H 47.362  -6.927  -0.807 1.00 . A A .  8 ASN HA   1 1 
        6  5781 1 1  8 ASN HB2  H 47.264  -8.672  -2.711 1.00 . A A .  8 ASN HB2  1 1 
        6  5782 1 1  8 ASN HB3  H 47.227  -7.286  -3.795 1.00 . A A .  8 ASN HB3  1 1 
        6  5783 1 1  8 ASN HD21 H 49.075  -6.036  -4.042 1.00 . A A .  8 ASN HD21 1 1 
        6  5784 1 1  8 ASN HD22 H 50.615  -6.537  -3.446 1.00 . A A .  8 ASN HD22 1 1 
        6  5785 1 1  8 ASN N    N 45.455  -7.291  -1.520 1.00 . A A .  8 ASN N    1 1 
        6  5786 1 1  8 ASN ND2  N 49.640  -6.609  -3.485 1.00 . A A .  8 ASN ND2  1 1 
        6  5787 1 1  8 ASN O    O 47.808  -4.759  -2.565 1.00 . A A .  8 ASN O    1 1 
        6  5788 1 1  8 ASN OD1  O 49.693  -8.293  -2.018 1.00 . A A .  8 ASN OD1  1 1 
        6  5789 1 1  9 GLN C    C 45.058  -2.518  -0.876 1.00 . A A .  9 GLN C    1 1 
        6  5790 1 1  9 GLN CA   C 45.530  -3.259  -2.111 1.00 . A A .  9 GLN CA   1 1 
        6  5791 1 1  9 GLN CB   C 44.532  -3.038  -3.245 1.00 . A A .  9 GLN CB   1 1 
        6  5792 1 1  9 GLN CD   C 46.010  -3.575  -5.238 1.00 . A A .  9 GLN CD   1 1 
        6  5793 1 1  9 GLN CG   C 45.163  -2.531  -4.534 1.00 . A A .  9 GLN CG   1 1 
        6  5794 1 1  9 GLN H    H 44.961  -5.147  -1.385 1.00 . A A .  9 GLN H    1 1 
        6  5795 1 1  9 GLN HA   H 46.491  -2.867  -2.405 1.00 . A A .  9 GLN HA   1 1 
        6  5796 1 1  9 GLN HB2  H 44.025  -3.969  -3.451 1.00 . A A .  9 GLN HB2  1 1 
        6  5797 1 1  9 GLN HB3  H 43.802  -2.312  -2.920 1.00 . A A .  9 GLN HB3  1 1 
        6  5798 1 1  9 GLN HE21 H 44.854  -5.015  -4.533 1.00 . A A .  9 GLN HE21 1 1 
        6  5799 1 1  9 GLN HE22 H 46.163  -5.521  -5.517 1.00 . A A .  9 GLN HE22 1 1 
        6  5800 1 1  9 GLN HG2  H 44.376  -2.218  -5.201 1.00 . A A .  9 GLN HG2  1 1 
        6  5801 1 1  9 GLN HG3  H 45.787  -1.682  -4.295 1.00 . A A .  9 GLN HG3  1 1 
        6  5802 1 1  9 GLN N    N 45.696  -4.669  -1.819 1.00 . A A .  9 GLN N    1 1 
        6  5803 1 1  9 GLN NE2  N 45.639  -4.830  -5.083 1.00 . A A .  9 GLN NE2  1 1 
        6  5804 1 1  9 GLN O    O 44.326  -3.059  -0.046 1.00 . A A .  9 GLN O    1 1 
        6  5805 1 1  9 GLN OE1  O 46.986  -3.260  -5.917 1.00 . A A .  9 GLN OE1  1 1 
        6  5806 1 1 10 PHE C    C 44.546   0.864  -0.213 1.00 . A A . 10 PHE C    1 1 
        6  5807 1 1 10 PHE CA   C 45.126  -0.432   0.334 1.00 . A A . 10 PHE CA   1 1 
        6  5808 1 1 10 PHE CB   C 46.351  -0.169   1.207 1.00 . A A . 10 PHE CB   1 1 
        6  5809 1 1 10 PHE CD1  C 45.328   0.571   3.383 1.00 . A A . 10 PHE CD1  1 1 
        6  5810 1 1 10 PHE CD2  C 46.732   2.089   2.198 1.00 . A A . 10 PHE CD2  1 1 
        6  5811 1 1 10 PHE CE1  C 45.130   1.520   4.373 1.00 . A A . 10 PHE CE1  1 1 
        6  5812 1 1 10 PHE CE2  C 46.537   3.032   3.183 1.00 . A A . 10 PHE CE2  1 1 
        6  5813 1 1 10 PHE CG   C 46.130   0.850   2.285 1.00 . A A . 10 PHE CG   1 1 
        6  5814 1 1 10 PHE CZ   C 45.740   2.755   4.270 1.00 . A A . 10 PHE CZ   1 1 
        6  5815 1 1 10 PHE H    H 46.072  -0.924  -1.473 1.00 . A A . 10 PHE H    1 1 
        6  5816 1 1 10 PHE HA   H 44.371  -0.938   0.919 1.00 . A A . 10 PHE HA   1 1 
        6  5817 1 1 10 PHE HB2  H 46.647  -1.091   1.683 1.00 . A A . 10 PHE HB2  1 1 
        6  5818 1 1 10 PHE HB3  H 47.156   0.180   0.578 1.00 . A A . 10 PHE HB3  1 1 
        6  5819 1 1 10 PHE HD1  H 44.855  -0.394   3.461 1.00 . A A . 10 PHE HD1  1 1 
        6  5820 1 1 10 PHE HD2  H 47.360   2.320   1.340 1.00 . A A . 10 PHE HD2  1 1 
        6  5821 1 1 10 PHE HE1  H 44.501   1.295   5.222 1.00 . A A . 10 PHE HE1  1 1 
        6  5822 1 1 10 PHE HE2  H 47.011   3.999   3.101 1.00 . A A . 10 PHE HE2  1 1 
        6  5823 1 1 10 PHE HZ   H 45.592   3.508   5.035 1.00 . A A . 10 PHE HZ   1 1 
        6  5824 1 1 10 PHE N    N 45.489  -1.287  -0.767 1.00 . A A . 10 PHE N    1 1 
        6  5825 1 1 10 PHE O    O 45.065   1.437  -1.166 1.00 . A A . 10 PHE O    1 1 
        6  5826 1 1 11 SER C    C 43.008   3.692   0.714 1.00 . A A . 11 SER C    1 1 
        6  5827 1 1 11 SER CA   C 42.738   2.448  -0.108 1.00 . A A . 11 SER CA   1 1 
        6  5828 1 1 11 SER CB   C 41.236   2.126  -0.080 1.00 . A A . 11 SER CB   1 1 
        6  5829 1 1 11 SER H    H 43.194   0.903   1.217 1.00 . A A . 11 SER H    1 1 
        6  5830 1 1 11 SER HA   H 43.046   2.616  -1.119 1.00 . A A . 11 SER HA   1 1 
        6  5831 1 1 11 SER HB2  H 41.041   1.280  -0.722 1.00 . A A . 11 SER HB2  1 1 
        6  5832 1 1 11 SER HB3  H 40.945   1.880   0.931 1.00 . A A . 11 SER HB3  1 1 
        6  5833 1 1 11 SER HG   H 40.547   3.312  -1.482 1.00 . A A . 11 SER HG   1 1 
        6  5834 1 1 11 SER N    N 43.484   1.326   0.402 1.00 . A A . 11 SER N    1 1 
        6  5835 1 1 11 SER O    O 42.779   3.706   1.923 1.00 . A A . 11 SER O    1 1 
        6  5836 1 1 11 SER OG   O 40.454   3.222  -0.523 1.00 . A A . 11 SER OG   1 1 
        6  5837 1 1 12 CYS C    C 42.216   6.481   1.032 1.00 . A A . 12 CYS C    1 1 
        6  5838 1 1 12 CYS CA   C 43.618   6.026   0.694 1.00 . A A . 12 CYS CA   1 1 
        6  5839 1 1 12 CYS CB   C 44.324   7.083  -0.176 1.00 . A A . 12 CYS CB   1 1 
        6  5840 1 1 12 CYS H    H 43.846   4.602  -0.854 1.00 . A A . 12 CYS H    1 1 
        6  5841 1 1 12 CYS HA   H 44.170   5.896   1.608 1.00 . A A . 12 CYS HA   1 1 
        6  5842 1 1 12 CYS HB2  H 43.821   7.148  -1.128 1.00 . A A . 12 CYS HB2  1 1 
        6  5843 1 1 12 CYS HB3  H 44.260   8.040   0.320 1.00 . A A . 12 CYS HB3  1 1 
        6  5844 1 1 12 CYS N    N 43.525   4.726   0.057 1.00 . A A . 12 CYS N    1 1 
        6  5845 1 1 12 CYS O    O 41.322   6.378   0.185 1.00 . A A . 12 CYS O    1 1 
        6  5846 1 1 12 CYS SG   S 46.085   6.755  -0.517 1.00 . A A . 12 CYS SG   1 1 
        6  5847 1 1 13 ALA C    C 39.607   7.465   1.884 1.00 . A A . 13 ALA C    1 1 
        6  5848 1 1 13 ALA CA   C 40.763   7.300   2.865 1.00 . A A . 13 ALA CA   1 1 
        6  5849 1 1 13 ALA CB   C 40.876   8.553   3.708 1.00 . A A . 13 ALA CB   1 1 
        6  5850 1 1 13 ALA H    H 42.875   7.195   2.771 1.00 . A A . 13 ALA H    1 1 
        6  5851 1 1 13 ALA HA   H 40.536   6.481   3.522 1.00 . A A . 13 ALA HA   1 1 
        6  5852 1 1 13 ALA HB1  H 41.103   9.392   3.062 1.00 . A A . 13 ALA HB1  1 1 
        6  5853 1 1 13 ALA HB2  H 41.667   8.430   4.431 1.00 . A A . 13 ALA HB2  1 1 
        6  5854 1 1 13 ALA HB3  H 39.941   8.730   4.219 1.00 . A A . 13 ALA HB3  1 1 
        6  5855 1 1 13 ALA N    N 42.064   7.024   2.238 1.00 . A A . 13 ALA N    1 1 
        6  5856 1 1 13 ALA O    O 39.405   8.536   1.307 1.00 . A A . 13 ALA O    1 1 
        6  5857 1 1 14 SER C    C 37.789   7.018  -0.430 1.00 . A A . 14 SER C    1 1 
        6  5858 1 1 14 SER CA   C 37.661   6.289   0.903 1.00 . A A . 14 SER CA   1 1 
        6  5859 1 1 14 SER CB   C 36.470   6.826   1.698 1.00 . A A . 14 SER CB   1 1 
        6  5860 1 1 14 SER H    H 39.187   5.536   2.142 1.00 . A A . 14 SER H    1 1 
        6  5861 1 1 14 SER HA   H 37.482   5.244   0.693 1.00 . A A . 14 SER HA   1 1 
        6  5862 1 1 14 SER HB2  H 36.592   7.887   1.856 1.00 . A A . 14 SER HB2  1 1 
        6  5863 1 1 14 SER HB3  H 35.558   6.644   1.146 1.00 . A A . 14 SER HB3  1 1 
        6  5864 1 1 14 SER HG   H 36.942   6.633   3.588 1.00 . A A . 14 SER HG   1 1 
        6  5865 1 1 14 SER N    N 38.880   6.357   1.708 1.00 . A A . 14 SER N    1 1 
        6  5866 1 1 14 SER O    O 37.391   8.178  -0.567 1.00 . A A . 14 SER O    1 1 
        6  5867 1 1 14 SER OG   O 36.374   6.180   2.958 1.00 . A A . 14 SER OG   1 1 
        6  5868 1 1 15 GLY C    C 39.577   6.396  -3.561 1.00 . A A . 15 GLY C    1 1 
        6  5869 1 1 15 GLY CA   C 38.402   6.882  -2.743 1.00 . A A . 15 GLY CA   1 1 
        6  5870 1 1 15 GLY H    H 38.810   5.486  -1.197 1.00 . A A . 15 GLY H    1 1 
        6  5871 1 1 15 GLY HA2  H 37.488   6.600  -3.245 1.00 . A A . 15 GLY HA2  1 1 
        6  5872 1 1 15 GLY HA3  H 38.445   7.959  -2.681 1.00 . A A . 15 GLY HA3  1 1 
        6  5873 1 1 15 GLY N    N 38.378   6.345  -1.400 1.00 . A A . 15 GLY N    1 1 
        6  5874 1 1 15 GLY O    O 39.435   6.096  -4.744 1.00 . A A . 15 GLY O    1 1 
        6  5875 1 1 16 ARG C    C 42.149   4.439  -3.507 1.00 . A A . 16 ARG C    1 1 
        6  5876 1 1 16 ARG CA   C 41.949   5.942  -3.650 1.00 . A A . 16 ARG CA   1 1 
        6  5877 1 1 16 ARG CB   C 43.159   6.719  -3.122 1.00 . A A . 16 ARG CB   1 1 
        6  5878 1 1 16 ARG CD   C 42.091   8.792  -2.087 1.00 . A A . 16 ARG CD   1 1 
        6  5879 1 1 16 ARG CG   C 43.009   8.242  -3.184 1.00 . A A . 16 ARG CG   1 1 
        6  5880 1 1 16 ARG CZ   C 40.851  10.885  -1.648 1.00 . A A . 16 ARG CZ   1 1 
        6  5881 1 1 16 ARG H    H 40.793   6.507  -1.979 1.00 . A A . 16 ARG H    1 1 
        6  5882 1 1 16 ARG HA   H 41.807   6.175  -4.697 1.00 . A A . 16 ARG HA   1 1 
        6  5883 1 1 16 ARG HB2  H 43.326   6.441  -2.092 1.00 . A A . 16 ARG HB2  1 1 
        6  5884 1 1 16 ARG HB3  H 44.028   6.442  -3.703 1.00 . A A . 16 ARG HB3  1 1 
        6  5885 1 1 16 ARG HD2  H 41.146   8.274  -2.129 1.00 . A A . 16 ARG HD2  1 1 
        6  5886 1 1 16 ARG HD3  H 42.550   8.618  -1.119 1.00 . A A . 16 ARG HD3  1 1 
        6  5887 1 1 16 ARG HE   H 42.464  10.724  -2.827 1.00 . A A . 16 ARG HE   1 1 
        6  5888 1 1 16 ARG HG2  H 43.984   8.692  -3.073 1.00 . A A . 16 ARG HG2  1 1 
        6  5889 1 1 16 ARG HG3  H 42.600   8.508  -4.148 1.00 . A A . 16 ARG HG3  1 1 
        6  5890 1 1 16 ARG HH11 H 40.126   9.264  -0.664 1.00 . A A . 16 ARG HH11 1 1 
        6  5891 1 1 16 ARG HH12 H 39.260  10.737  -0.399 1.00 . A A . 16 ARG HH12 1 1 
        6  5892 1 1 16 ARG HH21 H 41.326  12.682  -2.457 1.00 . A A . 16 ARG HH21 1 1 
        6  5893 1 1 16 ARG HH22 H 39.937  12.684  -1.421 1.00 . A A . 16 ARG HH22 1 1 
        6  5894 1 1 16 ARG N    N 40.744   6.332  -2.943 1.00 . A A . 16 ARG N    1 1 
        6  5895 1 1 16 ARG NE   N 41.851  10.228  -2.242 1.00 . A A . 16 ARG NE   1 1 
        6  5896 1 1 16 ARG NH1  N 40.014  10.246  -0.839 1.00 . A A . 16 ARG NH1  1 1 
        6  5897 1 1 16 ARG NH2  N 40.694  12.189  -1.858 1.00 . A A . 16 ARG NH2  1 1 
        6  5898 1 1 16 ARG O    O 41.342   3.775  -2.870 1.00 . A A . 16 ARG O    1 1 
        6  5899 1 1 17 CYS C    C 44.868   2.179  -4.571 1.00 . A A . 17 CYS C    1 1 
        6  5900 1 1 17 CYS CA   C 43.470   2.473  -4.053 1.00 . A A . 17 CYS CA   1 1 
        6  5901 1 1 17 CYS CB   C 42.428   1.711  -4.877 1.00 . A A . 17 CYS CB   1 1 
        6  5902 1 1 17 CYS H    H 43.873   4.492  -4.515 1.00 . A A . 17 CYS H    1 1 
        6  5903 1 1 17 CYS HA   H 43.407   2.147  -3.023 1.00 . A A . 17 CYS HA   1 1 
        6  5904 1 1 17 CYS HB2  H 41.833   2.418  -5.433 1.00 . A A . 17 CYS HB2  1 1 
        6  5905 1 1 17 CYS HB3  H 42.935   1.051  -5.564 1.00 . A A . 17 CYS HB3  1 1 
        6  5906 1 1 17 CYS N    N 43.217   3.908  -4.082 1.00 . A A . 17 CYS N    1 1 
        6  5907 1 1 17 CYS O    O 45.099   2.129  -5.780 1.00 . A A . 17 CYS O    1 1 
        6  5908 1 1 17 CYS SG   S 41.291   0.699  -3.875 1.00 . A A . 17 CYS SG   1 1 
        6  5909 1 1 18 ILE C    C 47.534   0.345  -3.545 1.00 . A A . 18 ILE C    1 1 
        6  5910 1 1 18 ILE CA   C 47.181   1.765  -3.992 1.00 . A A . 18 ILE CA   1 1 
        6  5911 1 1 18 ILE CB   C 48.104   2.795  -3.293 1.00 . A A . 18 ILE CB   1 1 
        6  5912 1 1 18 ILE CD1  C 49.449   3.237  -1.188 1.00 . A A . 18 ILE CD1  1 1 
        6  5913 1 1 18 ILE CG1  C 48.483   2.320  -1.895 1.00 . A A . 18 ILE CG1  1 1 
        6  5914 1 1 18 ILE CG2  C 47.392   4.141  -3.186 1.00 . A A . 18 ILE CG2  1 1 
        6  5915 1 1 18 ILE H    H 45.560   2.091  -2.699 1.00 . A A . 18 ILE H    1 1 
        6  5916 1 1 18 ILE HA   H 47.300   1.851  -5.064 1.00 . A A . 18 ILE HA   1 1 
        6  5917 1 1 18 ILE HB   H 48.996   2.924  -3.887 1.00 . A A . 18 ILE HB   1 1 
        6  5918 1 1 18 ILE HD11 H 50.362   3.310  -1.765 1.00 . A A . 18 ILE HD11 1 1 
        6  5919 1 1 18 ILE HD12 H 49.670   2.845  -0.209 1.00 . A A . 18 ILE HD12 1 1 
        6  5920 1 1 18 ILE HD13 H 49.007   4.217  -1.096 1.00 . A A . 18 ILE HD13 1 1 
        6  5921 1 1 18 ILE HG12 H 47.585   2.252  -1.296 1.00 . A A . 18 ILE HG12 1 1 
        6  5922 1 1 18 ILE HG13 H 48.940   1.347  -1.971 1.00 . A A . 18 ILE HG13 1 1 
        6  5923 1 1 18 ILE HG21 H 46.527   4.037  -2.537 1.00 . A A . 18 ILE HG21 1 1 
        6  5924 1 1 18 ILE HG22 H 47.069   4.463  -4.164 1.00 . A A . 18 ILE HG22 1 1 
        6  5925 1 1 18 ILE HG23 H 48.066   4.872  -2.766 1.00 . A A . 18 ILE HG23 1 1 
        6  5926 1 1 18 ILE N    N 45.802   2.029  -3.652 1.00 . A A . 18 ILE N    1 1 
        6  5927 1 1 18 ILE O    O 46.927  -0.175  -2.616 1.00 . A A . 18 ILE O    1 1 
        6  5928 1 1 19 PRO C    C 49.631  -1.586  -2.420 1.00 . A A . 19 PRO C    1 1 
        6  5929 1 1 19 PRO CA   C 48.921  -1.652  -3.773 1.00 . A A . 19 PRO CA   1 1 
        6  5930 1 1 19 PRO CB   C 49.888  -2.099  -4.880 1.00 . A A . 19 PRO CB   1 1 
        6  5931 1 1 19 PRO CD   C 49.188   0.131  -5.406 1.00 . A A . 19 PRO CD   1 1 
        6  5932 1 1 19 PRO CG   C 49.651  -1.159  -6.019 1.00 . A A . 19 PRO CG   1 1 
        6  5933 1 1 19 PRO HA   H 48.090  -2.342  -3.710 1.00 . A A . 19 PRO HA   1 1 
        6  5934 1 1 19 PRO HB2  H 50.904  -2.032  -4.520 1.00 . A A . 19 PRO HB2  1 1 
        6  5935 1 1 19 PRO HB3  H 49.667  -3.119  -5.161 1.00 . A A . 19 PRO HB3  1 1 
        6  5936 1 1 19 PRO HD2  H 50.032   0.755  -5.152 1.00 . A A . 19 PRO HD2  1 1 
        6  5937 1 1 19 PRO HD3  H 48.516   0.650  -6.074 1.00 . A A . 19 PRO HD3  1 1 
        6  5938 1 1 19 PRO HG2  H 50.570  -1.005  -6.566 1.00 . A A . 19 PRO HG2  1 1 
        6  5939 1 1 19 PRO HG3  H 48.888  -1.557  -6.672 1.00 . A A . 19 PRO HG3  1 1 
        6  5940 1 1 19 PRO N    N 48.484  -0.323  -4.202 1.00 . A A . 19 PRO N    1 1 
        6  5941 1 1 19 PRO O    O 50.340  -0.623  -2.132 1.00 . A A . 19 PRO O    1 1 
        6  5942 1 1 20 ILE C    C 51.530  -2.998  -0.362 1.00 . A A . 20 ILE C    1 1 
        6  5943 1 1 20 ILE CA   C 50.064  -2.598  -0.263 1.00 . A A . 20 ILE CA   1 1 
        6  5944 1 1 20 ILE CB   C 49.372  -3.534   0.730 1.00 . A A . 20 ILE CB   1 1 
        6  5945 1 1 20 ILE CD1  C 47.106  -4.178   1.683 1.00 . A A . 20 ILE CD1  1 1 
        6  5946 1 1 20 ILE CG1  C 47.859  -3.379   0.646 1.00 . A A . 20 ILE CG1  1 1 
        6  5947 1 1 20 ILE CG2  C 49.857  -3.251   2.149 1.00 . A A . 20 ILE CG2  1 1 
        6  5948 1 1 20 ILE H    H 48.863  -3.343  -1.844 1.00 . A A . 20 ILE H    1 1 
        6  5949 1 1 20 ILE HA   H 50.005  -1.595   0.131 1.00 . A A . 20 ILE HA   1 1 
        6  5950 1 1 20 ILE HB   H 49.647  -4.537   0.472 1.00 . A A . 20 ILE HB   1 1 
        6  5951 1 1 20 ILE HD11 H 47.390  -3.838   2.668 1.00 . A A . 20 ILE HD11 1 1 
        6  5952 1 1 20 ILE HD12 H 47.351  -5.226   1.578 1.00 . A A . 20 ILE HD12 1 1 
        6  5953 1 1 20 ILE HD13 H 46.045  -4.037   1.544 1.00 . A A . 20 ILE HD13 1 1 
        6  5954 1 1 20 ILE HG12 H 47.602  -2.340   0.778 1.00 . A A . 20 ILE HG12 1 1 
        6  5955 1 1 20 ILE HG13 H 47.526  -3.704  -0.329 1.00 . A A . 20 ILE HG13 1 1 
        6  5956 1 1 20 ILE HG21 H 49.348  -3.905   2.840 1.00 . A A . 20 ILE HG21 1 1 
        6  5957 1 1 20 ILE HG22 H 49.646  -2.223   2.402 1.00 . A A . 20 ILE HG22 1 1 
        6  5958 1 1 20 ILE HG23 H 50.921  -3.423   2.205 1.00 . A A . 20 ILE HG23 1 1 
        6  5959 1 1 20 ILE N    N 49.438  -2.594  -1.579 1.00 . A A . 20 ILE N    1 1 
        6  5960 1 1 20 ILE O    O 51.938  -4.076   0.064 1.00 . A A . 20 ILE O    1 1 
        6  5961 1 1 21 SER C    C 54.289  -0.854  -1.057 1.00 . A A . 21 SER C    1 1 
        6  5962 1 1 21 SER CA   C 53.735  -2.257  -1.041 1.00 . A A . 21 SER CA   1 1 
        6  5963 1 1 21 SER CB   C 54.165  -3.020  -2.300 1.00 . A A . 21 SER CB   1 1 
        6  5964 1 1 21 SER H    H 51.867  -1.384  -1.453 1.00 . A A . 21 SER H    1 1 
        6  5965 1 1 21 SER HA   H 54.075  -2.774  -0.155 1.00 . A A . 21 SER HA   1 1 
        6  5966 1 1 21 SER HB2  H 53.756  -4.018  -2.268 1.00 . A A . 21 SER HB2  1 1 
        6  5967 1 1 21 SER HB3  H 53.790  -2.506  -3.172 1.00 . A A . 21 SER HB3  1 1 
        6  5968 1 1 21 SER HG   H 55.982  -2.425  -1.841 1.00 . A A . 21 SER HG   1 1 
        6  5969 1 1 21 SER N    N 52.294  -2.137  -0.986 1.00 . A A . 21 SER N    1 1 
        6  5970 1 1 21 SER O    O 55.483  -0.637  -1.205 1.00 . A A . 21 SER O    1 1 
        6  5971 1 1 21 SER OG   O 55.576  -3.112  -2.395 1.00 . A A . 21 SER OG   1 1 
        6  5972 1 1 22 TRP C    C 53.731   2.283   0.216 1.00 . A A . 22 TRP C    1 1 
        6  5973 1 1 22 TRP CA   C 53.684   1.505  -1.087 1.00 . A A . 22 TRP CA   1 1 
        6  5974 1 1 22 TRP CB   C 52.656   2.140  -2.025 1.00 . A A . 22 TRP CB   1 1 
        6  5975 1 1 22 TRP CD1  C 52.659   0.282  -3.782 1.00 . A A . 22 TRP CD1  1 1 
        6  5976 1 1 22 TRP CD2  C 52.741   2.342  -4.634 1.00 . A A . 22 TRP CD2  1 1 
        6  5977 1 1 22 TRP CE2  C 52.751   1.419  -5.694 1.00 . A A . 22 TRP CE2  1 1 
        6  5978 1 1 22 TRP CE3  C 52.788   3.704  -4.928 1.00 . A A . 22 TRP CE3  1 1 
        6  5979 1 1 22 TRP CG   C 52.690   1.592  -3.419 1.00 . A A . 22 TRP CG   1 1 
        6  5980 1 1 22 TRP CH2  C 52.845   3.154  -7.289 1.00 . A A . 22 TRP CH2  1 1 
        6  5981 1 1 22 TRP CZ2  C 52.801   1.814  -7.027 1.00 . A A . 22 TRP CZ2  1 1 
        6  5982 1 1 22 TRP CZ3  C 52.837   4.098  -6.252 1.00 . A A . 22 TRP CZ3  1 1 
        6  5983 1 1 22 TRP H    H 52.467  -0.183  -0.609 1.00 . A A . 22 TRP H    1 1 
        6  5984 1 1 22 TRP HA   H 54.651   1.561  -1.547 1.00 . A A . 22 TRP HA   1 1 
        6  5985 1 1 22 TRP HB2  H 51.667   1.970  -1.627 1.00 . A A . 22 TRP HB2  1 1 
        6  5986 1 1 22 TRP HB3  H 52.838   3.203  -2.081 1.00 . A A . 22 TRP HB3  1 1 
        6  5987 1 1 22 TRP HD1  H 52.612  -0.538  -3.083 1.00 . A A . 22 TRP HD1  1 1 
        6  5988 1 1 22 TRP HE1  H 52.688  -0.669  -5.636 1.00 . A A . 22 TRP HE1  1 1 
        6  5989 1 1 22 TRP HE3  H 52.777   4.444  -4.139 1.00 . A A . 22 TRP HE3  1 1 
        6  5990 1 1 22 TRP HH2  H 52.887   3.505  -8.310 1.00 . A A . 22 TRP HH2  1 1 
        6  5991 1 1 22 TRP HZ2  H 52.809   1.097  -7.836 1.00 . A A . 22 TRP HZ2  1 1 
        6  5992 1 1 22 TRP HZ3  H 52.874   5.148  -6.500 1.00 . A A . 22 TRP HZ3  1 1 
        6  5993 1 1 22 TRP N    N 53.376   0.089  -0.880 1.00 . A A . 22 TRP N    1 1 
        6  5994 1 1 22 TRP NE1  N 52.697   0.167  -5.143 1.00 . A A . 22 TRP NE1  1 1 
        6  5995 1 1 22 TRP O    O 54.522   3.203   0.368 1.00 . A A . 22 TRP O    1 1 
        6  5996 1 1 23 THR C    C 54.054   2.649   3.209 1.00 . A A . 23 THR C    1 1 
        6  5997 1 1 23 THR CA   C 52.747   2.616   2.413 1.00 . A A . 23 THR CA   1 1 
        6  5998 1 1 23 THR CB   C 51.643   1.974   3.278 1.00 . A A . 23 THR CB   1 1 
        6  5999 1 1 23 THR CG2  C 50.311   1.984   2.545 1.00 . A A . 23 THR CG2  1 1 
        6  6000 1 1 23 THR H    H 52.334   1.115   0.985 1.00 . A A . 23 THR H    1 1 
        6  6001 1 1 23 THR HA   H 52.453   3.623   2.187 1.00 . A A . 23 THR HA   1 1 
        6  6002 1 1 23 THR HB   H 51.541   2.537   4.195 1.00 . A A . 23 THR HB   1 1 
        6  6003 1 1 23 THR HG1  H 52.660   0.608   4.279 1.00 . A A . 23 THR HG1  1 1 
        6  6004 1 1 23 THR HG21 H 50.064   2.995   2.255 1.00 . A A . 23 THR HG21 1 1 
        6  6005 1 1 23 THR HG22 H 49.542   1.599   3.196 1.00 . A A . 23 THR HG22 1 1 
        6  6006 1 1 23 THR HG23 H 50.380   1.361   1.664 1.00 . A A . 23 THR HG23 1 1 
        6  6007 1 1 23 THR N    N 52.887   1.895   1.151 1.00 . A A . 23 THR N    1 1 
        6  6008 1 1 23 THR O    O 54.232   3.469   4.100 1.00 . A A . 23 THR O    1 1 
        6  6009 1 1 23 THR OG1  O 51.990   0.614   3.591 1.00 . A A . 23 THR OG1  1 1 
        6  6010 1 1 24 CYS C    C 57.340   2.046   2.676 1.00 . A A . 24 CYS C    1 1 
        6  6011 1 1 24 CYS CA   C 56.195   1.564   3.592 1.00 . A A . 24 CYS CA   1 1 
        6  6012 1 1 24 CYS CB   C 56.434   0.125   4.045 1.00 . A A . 24 CYS CB   1 1 
        6  6013 1 1 24 CYS H    H 54.638   0.996   2.329 1.00 . A A . 24 CYS H    1 1 
        6  6014 1 1 24 CYS HA   H 56.169   2.193   4.460 1.00 . A A . 24 CYS HA   1 1 
        6  6015 1 1 24 CYS HB2  H 55.479  -0.344   4.241 1.00 . A A . 24 CYS HB2  1 1 
        6  6016 1 1 24 CYS HB3  H 56.942  -0.417   3.259 1.00 . A A . 24 CYS HB3  1 1 
        6  6017 1 1 24 CYS N    N 54.892   1.659   2.967 1.00 . A A . 24 CYS N    1 1 
        6  6018 1 1 24 CYS O    O 58.511   1.814   2.986 1.00 . A A . 24 CYS O    1 1 
        6  6019 1 1 24 CYS SG   S 57.438  -0.016   5.556 1.00 . A A . 24 CYS SG   1 1 
        6  6020 1 1 25 ASP C    C 58.906   4.197   0.964 1.00 . A A . 25 ASP C    1 1 
        6  6021 1 1 25 ASP CA   C 58.021   3.039   0.533 1.00 . A A . 25 ASP CA   1 1 
        6  6022 1 1 25 ASP CB   C 57.368   3.430  -0.800 1.00 . A A . 25 ASP CB   1 1 
        6  6023 1 1 25 ASP CG   C 57.050   2.251  -1.697 1.00 . A A . 25 ASP CG   1 1 
        6  6024 1 1 25 ASP H    H 56.075   2.985   1.421 1.00 . A A . 25 ASP H    1 1 
        6  6025 1 1 25 ASP HA   H 58.641   2.170   0.372 1.00 . A A . 25 ASP HA   1 1 
        6  6026 1 1 25 ASP HB2  H 56.445   3.952  -0.597 1.00 . A A . 25 ASP HB2  1 1 
        6  6027 1 1 25 ASP HB3  H 58.033   4.092  -1.335 1.00 . A A . 25 ASP HB3  1 1 
        6  6028 1 1 25 ASP N    N 57.011   2.696   1.555 1.00 . A A . 25 ASP N    1 1 
        6  6029 1 1 25 ASP O    O 60.080   4.261   0.587 1.00 . A A . 25 ASP O    1 1 
        6  6030 1 1 25 ASP OD1  O 57.751   1.216  -1.606 1.00 . A A . 25 ASP OD1  1 1 
        6  6031 1 1 25 ASP OD2  O 56.106   2.365  -2.511 1.00 . A A . 25 ASP OD2  1 1 
        6  6032 1 1 26 LEU C    C 58.958   7.270   0.815 1.00 . A A . 26 LEU C    1 1 
        6  6033 1 1 26 LEU CA   C 58.938   6.389   2.062 1.00 . A A . 26 LEU CA   1 1 
        6  6034 1 1 26 LEU CB   C 60.356   6.226   2.645 1.00 . A A . 26 LEU CB   1 1 
        6  6035 1 1 26 LEU CD1  C 61.864   5.431   4.480 1.00 . A A . 26 LEU CD1  1 1 
        6  6036 1 1 26 LEU CD2  C 59.639   6.419   5.042 1.00 . A A . 26 LEU CD2  1 1 
        6  6037 1 1 26 LEU CG   C 60.419   5.588   4.035 1.00 . A A . 26 LEU CG   1 1 
        6  6038 1 1 26 LEU H    H 57.422   4.909   2.098 1.00 . A A . 26 LEU H    1 1 
        6  6039 1 1 26 LEU HA   H 58.306   6.862   2.806 1.00 . A A . 26 LEU HA   1 1 
        6  6040 1 1 26 LEU HB2  H 60.939   5.617   1.966 1.00 . A A . 26 LEU HB2  1 1 
        6  6041 1 1 26 LEU HB3  H 60.815   7.202   2.703 1.00 . A A . 26 LEU HB3  1 1 
        6  6042 1 1 26 LEU HD11 H 62.345   6.398   4.491 1.00 . A A . 26 LEU HD11 1 1 
        6  6043 1 1 26 LEU HD12 H 62.380   4.780   3.791 1.00 . A A . 26 LEU HD12 1 1 
        6  6044 1 1 26 LEU HD13 H 61.892   5.002   5.471 1.00 . A A . 26 LEU HD13 1 1 
        6  6045 1 1 26 LEU HD21 H 59.732   5.978   6.024 1.00 . A A . 26 LEU HD21 1 1 
        6  6046 1 1 26 LEU HD22 H 58.597   6.447   4.758 1.00 . A A . 26 LEU HD22 1 1 
        6  6047 1 1 26 LEU HD23 H 60.032   7.426   5.061 1.00 . A A . 26 LEU HD23 1 1 
        6  6048 1 1 26 LEU HG   H 59.973   4.604   3.994 1.00 . A A . 26 LEU HG   1 1 
        6  6049 1 1 26 LEU N    N 58.325   5.105   1.736 1.00 . A A . 26 LEU N    1 1 
        6  6050 1 1 26 LEU O    O 59.753   8.206   0.709 1.00 . A A . 26 LEU O    1 1 
        6  6051 1 1 27 ASP C    C 56.557   8.338  -1.502 1.00 . A A . 27 ASP C    1 1 
        6  6052 1 1 27 ASP CA   C 57.949   7.711  -1.371 1.00 . A A . 27 ASP CA   1 1 
        6  6053 1 1 27 ASP CB   C 58.237   6.796  -2.571 1.00 . A A . 27 ASP CB   1 1 
        6  6054 1 1 27 ASP CG   C 58.723   7.565  -3.790 1.00 . A A . 27 ASP CG   1 1 
        6  6055 1 1 27 ASP H    H 57.417   6.237   0.057 1.00 . A A . 27 ASP H    1 1 
        6  6056 1 1 27 ASP HA   H 58.684   8.502  -1.345 1.00 . A A . 27 ASP HA   1 1 
        6  6057 1 1 27 ASP HB2  H 58.996   6.079  -2.297 1.00 . A A . 27 ASP HB2  1 1 
        6  6058 1 1 27 ASP HB3  H 57.331   6.271  -2.837 1.00 . A A . 27 ASP HB3  1 1 
        6  6059 1 1 27 ASP N    N 58.049   6.970  -0.116 1.00 . A A . 27 ASP N    1 1 
        6  6060 1 1 27 ASP O    O 55.677   8.090  -0.681 1.00 . A A . 27 ASP O    1 1 
        6  6061 1 1 27 ASP OD1  O 57.890   8.172  -4.500 1.00 . A A . 27 ASP OD1  1 1 
        6  6062 1 1 27 ASP OD2  O 59.944   7.571  -4.041 1.00 . A A . 27 ASP OD2  1 1 
        6  6063 1 1 28 ASP C    C 53.899   9.212  -2.965 1.00 . A A . 28 ASP C    1 1 
        6  6064 1 1 28 ASP CA   C 55.191   9.984  -2.692 1.00 . A A . 28 ASP CA   1 1 
        6  6065 1 1 28 ASP CB   C 55.440  10.999  -3.816 1.00 . A A . 28 ASP CB   1 1 
        6  6066 1 1 28 ASP CG   C 54.330  12.020  -3.963 1.00 . A A . 28 ASP CG   1 1 
        6  6067 1 1 28 ASP H    H 57.005   9.070  -3.304 1.00 . A A . 28 ASP H    1 1 
        6  6068 1 1 28 ASP HA   H 55.080  10.521  -1.764 1.00 . A A . 28 ASP HA   1 1 
        6  6069 1 1 28 ASP HB2  H 56.356  11.530  -3.610 1.00 . A A . 28 ASP HB2  1 1 
        6  6070 1 1 28 ASP HB3  H 55.541  10.469  -4.751 1.00 . A A . 28 ASP HB3  1 1 
        6  6071 1 1 28 ASP N    N 56.358   9.111  -2.562 1.00 . A A . 28 ASP N    1 1 
        6  6072 1 1 28 ASP O    O 53.608   8.851  -4.107 1.00 . A A . 28 ASP O    1 1 
        6  6073 1 1 28 ASP OD1  O 54.331  13.010  -3.208 1.00 . A A . 28 ASP OD1  1 1 
        6  6074 1 1 28 ASP OD2  O 53.470  11.845  -4.854 1.00 . A A . 28 ASP OD2  1 1 
        6  6075 1 1 29 ASP C    C 50.873   9.125  -1.067 1.00 . A A . 29 ASP C    1 1 
        6  6076 1 1 29 ASP CA   C 51.807   8.384  -2.028 1.00 . A A . 29 ASP CA   1 1 
        6  6077 1 1 29 ASP CB   C 51.827   6.891  -1.699 1.00 . A A . 29 ASP CB   1 1 
        6  6078 1 1 29 ASP CG   C 50.694   6.142  -2.365 1.00 . A A . 29 ASP CG   1 1 
        6  6079 1 1 29 ASP H    H 53.511   9.069  -1.007 1.00 . A A . 29 ASP H    1 1 
        6  6080 1 1 29 ASP HA   H 51.469   8.529  -3.045 1.00 . A A . 29 ASP HA   1 1 
        6  6081 1 1 29 ASP HB2  H 52.761   6.467  -2.034 1.00 . A A . 29 ASP HB2  1 1 
        6  6082 1 1 29 ASP HB3  H 51.741   6.764  -0.629 1.00 . A A . 29 ASP HB3  1 1 
        6  6083 1 1 29 ASP N    N 53.146   8.935  -1.905 1.00 . A A . 29 ASP N    1 1 
        6  6084 1 1 29 ASP O    O 51.126  10.282  -0.723 1.00 . A A . 29 ASP O    1 1 
        6  6085 1 1 29 ASP OD1  O 49.538   6.225  -1.874 1.00 . A A . 29 ASP OD1  1 1 
        6  6086 1 1 29 ASP OD2  O 50.955   5.485  -3.390 1.00 . A A . 29 ASP OD2  1 1 
        6  6087 1 1 30 CYS C    C 48.734   7.989   1.470 1.00 . A A . 30 CYS C    1 1 
        6  6088 1 1 30 CYS CA   C 48.936   9.016   0.382 1.00 . A A . 30 CYS CA   1 1 
        6  6089 1 1 30 CYS CB   C 47.571   9.486  -0.163 1.00 . A A . 30 CYS CB   1 1 
        6  6090 1 1 30 CYS H    H 49.588   7.587  -1.027 1.00 . A A . 30 CYS H    1 1 
        6  6091 1 1 30 CYS HA   H 49.445   9.866   0.812 1.00 . A A . 30 CYS HA   1 1 
        6  6092 1 1 30 CYS HB2  H 46.876   9.548   0.666 1.00 . A A . 30 CYS HB2  1 1 
        6  6093 1 1 30 CYS HB3  H 47.695  10.477  -0.578 1.00 . A A . 30 CYS HB3  1 1 
        6  6094 1 1 30 CYS N    N 49.795   8.477  -0.649 1.00 . A A . 30 CYS N    1 1 
        6  6095 1 1 30 CYS O    O 48.826   8.317   2.653 1.00 . A A . 30 CYS O    1 1 
        6  6096 1 1 30 CYS SG   S 46.788   8.430  -1.453 1.00 . A A . 30 CYS SG   1 1 
        6  6097 1 1 31 GLY C    C 46.815   6.071   2.702 1.00 . A A . 31 GLY C    1 1 
        6  6098 1 1 31 GLY CA   C 48.089   5.698   1.975 1.00 . A A . 31 GLY CA   1 1 
        6  6099 1 1 31 GLY H    H 48.632   6.525   0.105 1.00 . A A . 31 GLY H    1 1 
        6  6100 1 1 31 GLY HA2  H 47.927   4.784   1.418 1.00 . A A . 31 GLY HA2  1 1 
        6  6101 1 1 31 GLY HA3  H 48.871   5.535   2.701 1.00 . A A . 31 GLY HA3  1 1 
        6  6102 1 1 31 GLY N    N 48.504   6.742   1.057 1.00 . A A . 31 GLY N    1 1 
        6  6103 1 1 31 GLY O    O 45.735   5.604   2.376 1.00 . A A . 31 GLY O    1 1 
        6  6104 1 1 32 ASP C    C 46.206   8.905   4.794 1.00 . A A . 32 ASP C    1 1 
        6  6105 1 1 32 ASP CA   C 45.821   7.505   4.380 1.00 . A A . 32 ASP CA   1 1 
        6  6106 1 1 32 ASP CB   C 45.418   6.670   5.605 1.00 . A A . 32 ASP CB   1 1 
        6  6107 1 1 32 ASP CG   C 44.231   7.270   6.347 1.00 . A A . 32 ASP CG   1 1 
        6  6108 1 1 32 ASP H    H 47.868   7.245   3.887 1.00 . A A . 32 ASP H    1 1 
        6  6109 1 1 32 ASP HA   H 44.990   7.561   3.692 1.00 . A A . 32 ASP HA   1 1 
        6  6110 1 1 32 ASP HB2  H 45.150   5.674   5.282 1.00 . A A . 32 ASP HB2  1 1 
        6  6111 1 1 32 ASP HB3  H 46.253   6.612   6.285 1.00 . A A . 32 ASP HB3  1 1 
        6  6112 1 1 32 ASP N    N 46.954   6.934   3.670 1.00 . A A . 32 ASP N    1 1 
        6  6113 1 1 32 ASP O    O 46.283   9.217   5.976 1.00 . A A . 32 ASP O    1 1 
        6  6114 1 1 32 ASP OD1  O 43.119   7.271   5.782 1.00 . A A . 32 ASP OD1  1 1 
        6  6115 1 1 32 ASP OD2  O 44.419   7.757   7.488 1.00 . A A . 32 ASP OD2  1 1 
        6  6116 1 1 33 ARG C    C 48.508  10.989   4.559 1.00 . A A . 33 ARG C    1 1 
        6  6117 1 1 33 ARG CA   C 47.071  11.068   4.018 1.00 . A A . 33 ARG CA   1 1 
        6  6118 1 1 33 ARG CB   C 46.162  11.859   4.974 1.00 . A A . 33 ARG CB   1 1 
        6  6119 1 1 33 ARG CD   C 46.185  12.578   7.383 1.00 . A A . 33 ARG CD   1 1 
        6  6120 1 1 33 ARG CG   C 46.924  12.606   6.053 1.00 . A A . 33 ARG CG   1 1 
        6  6121 1 1 33 ARG CZ   C 46.150  10.613   8.887 1.00 . A A . 33 ARG CZ   1 1 
        6  6122 1 1 33 ARG H    H 46.437   9.402   2.876 1.00 . A A . 33 ARG H    1 1 
        6  6123 1 1 33 ARG HA   H 47.096  11.570   3.061 1.00 . A A . 33 ARG HA   1 1 
        6  6124 1 1 33 ARG HB2  H 45.589  12.576   4.403 1.00 . A A . 33 ARG HB2  1 1 
        6  6125 1 1 33 ARG HB3  H 45.483  11.169   5.453 1.00 . A A . 33 ARG HB3  1 1 
        6  6126 1 1 33 ARG HD2  H 46.832  12.981   8.149 1.00 . A A . 33 ARG HD2  1 1 
        6  6127 1 1 33 ARG HD3  H 45.296  13.184   7.306 1.00 . A A . 33 ARG HD3  1 1 
        6  6128 1 1 33 ARG HE   H 45.254  10.710   7.105 1.00 . A A . 33 ARG HE   1 1 
        6  6129 1 1 33 ARG HG2  H 47.889  12.134   6.176 1.00 . A A . 33 ARG HG2  1 1 
        6  6130 1 1 33 ARG HG3  H 47.059  13.629   5.741 1.00 . A A . 33 ARG HG3  1 1 
        6  6131 1 1 33 ARG HH11 H 47.257  12.164   9.568 1.00 . A A . 33 ARG HH11 1 1 
        6  6132 1 1 33 ARG HH12 H 47.189  10.789  10.616 1.00 . A A . 33 ARG HH12 1 1 
        6  6133 1 1 33 ARG HH21 H 45.166   8.876   8.444 1.00 . A A . 33 ARG HH21 1 1 
        6  6134 1 1 33 ARG HH22 H 45.996   8.911   9.975 1.00 . A A . 33 ARG HH22 1 1 
        6  6135 1 1 33 ARG N    N 46.536   9.724   3.794 1.00 . A A . 33 ARG N    1 1 
        6  6136 1 1 33 ARG NE   N 45.803  11.214   7.753 1.00 . A A . 33 ARG NE   1 1 
        6  6137 1 1 33 ARG NH1  N 46.926  11.240   9.763 1.00 . A A . 33 ARG NH1  1 1 
        6  6138 1 1 33 ARG NH2  N 45.741   9.372   9.129 1.00 . A A . 33 ARG NH2  1 1 
        6  6139 1 1 33 ARG O    O 49.371  11.780   4.181 1.00 . A A . 33 ARG O    1 1 
        6  6140 1 1 34 SER C    C 50.293   8.303   6.174 1.00 . A A . 34 SER C    1 1 
        6  6141 1 1 34 SER CA   C 50.063   9.802   6.008 1.00 . A A . 34 SER CA   1 1 
        6  6142 1 1 34 SER CB   C 50.215  10.526   7.349 1.00 . A A . 34 SER CB   1 1 
        6  6143 1 1 34 SER H    H 47.997   9.479   5.758 1.00 . A A . 34 SER H    1 1 
        6  6144 1 1 34 SER HA   H 50.790  10.190   5.311 1.00 . A A . 34 SER HA   1 1 
        6  6145 1 1 34 SER HB2  H 49.550  10.084   8.078 1.00 . A A . 34 SER HB2  1 1 
        6  6146 1 1 34 SER HB3  H 51.235  10.436   7.692 1.00 . A A . 34 SER HB3  1 1 
        6  6147 1 1 34 SER HG   H 50.013  12.162   6.291 1.00 . A A . 34 SER HG   1 1 
        6  6148 1 1 34 SER N    N 48.745  10.041   5.455 1.00 . A A . 34 SER N    1 1 
        6  6149 1 1 34 SER O    O 50.182   7.756   7.275 1.00 . A A . 34 SER O    1 1 
        6  6150 1 1 34 SER OG   O 49.896  11.901   7.213 1.00 . A A . 34 SER OG   1 1 
        6  6151 1 1 35 ASP C    C 52.252   5.932   5.589 1.00 . A A . 35 ASP C    1 1 
        6  6152 1 1 35 ASP CA   C 50.863   6.206   5.048 1.00 . A A . 35 ASP CA   1 1 
        6  6153 1 1 35 ASP CB   C 50.758   5.642   3.632 1.00 . A A . 35 ASP CB   1 1 
        6  6154 1 1 35 ASP CG   C 51.645   6.364   2.635 1.00 . A A . 35 ASP CG   1 1 
        6  6155 1 1 35 ASP H    H 50.603   8.137   4.203 1.00 . A A . 35 ASP H    1 1 
        6  6156 1 1 35 ASP HA   H 50.133   5.717   5.679 1.00 . A A . 35 ASP HA   1 1 
        6  6157 1 1 35 ASP HB2  H 51.053   4.601   3.647 1.00 . A A . 35 ASP HB2  1 1 
        6  6158 1 1 35 ASP HB3  H 49.735   5.717   3.296 1.00 . A A . 35 ASP HB3  1 1 
        6  6159 1 1 35 ASP N    N 50.577   7.642   5.059 1.00 . A A . 35 ASP N    1 1 
        6  6160 1 1 35 ASP O    O 52.578   4.811   5.995 1.00 . A A . 35 ASP O    1 1 
        6  6161 1 1 35 ASP OD1  O 51.646   7.618   2.628 1.00 . A A . 35 ASP OD1  1 1 
        6  6162 1 1 35 ASP OD2  O 52.325   5.679   1.858 1.00 . A A . 35 ASP OD2  1 1 
        6  6163 1 1 36 GLU C    C 54.593   7.270   7.511 1.00 . A A . 36 GLU C    1 1 
        6  6164 1 1 36 GLU CA   C 54.429   6.851   6.064 1.00 . A A . 36 GLU CA   1 1 
        6  6165 1 1 36 GLU CB   C 55.339   7.694   5.165 1.00 . A A . 36 GLU CB   1 1 
        6  6166 1 1 36 GLU CD   C 55.988   5.830   3.577 1.00 . A A . 36 GLU CD   1 1 
        6  6167 1 1 36 GLU CG   C 55.391   7.219   3.721 1.00 . A A . 36 GLU CG   1 1 
        6  6168 1 1 36 GLU H    H 52.684   7.858   5.422 1.00 . A A . 36 GLU H    1 1 
        6  6169 1 1 36 GLU HA   H 54.703   5.810   5.968 1.00 . A A . 36 GLU HA   1 1 
        6  6170 1 1 36 GLU HB2  H 54.982   8.713   5.172 1.00 . A A . 36 GLU HB2  1 1 
        6  6171 1 1 36 GLU HB3  H 56.342   7.672   5.566 1.00 . A A . 36 GLU HB3  1 1 
        6  6172 1 1 36 GLU HG2  H 54.387   7.203   3.325 1.00 . A A . 36 GLU HG2  1 1 
        6  6173 1 1 36 GLU HG3  H 55.991   7.912   3.150 1.00 . A A . 36 GLU HG3  1 1 
        6  6174 1 1 36 GLU N    N 53.041   6.981   5.668 1.00 . A A . 36 GLU N    1 1 
        6  6175 1 1 36 GLU O    O 55.250   8.267   7.830 1.00 . A A . 36 GLU O    1 1 
        6  6176 1 1 36 GLU OE1  O 56.629   5.347   4.535 1.00 . A A . 36 GLU OE1  1 1 
        6  6177 1 1 36 GLU OE2  O 55.840   5.226   2.500 1.00 . A A . 36 GLU OE2  1 1 
        6  6178 1 1 37 SER C    C 53.193   5.608  10.523 1.00 . A A . 37 SER C    1 1 
        6  6179 1 1 37 SER CA   C 54.018   6.677   9.811 1.00 . A A . 37 SER CA   1 1 
        6  6180 1 1 37 SER CB   C 53.536   8.082  10.208 1.00 . A A . 37 SER CB   1 1 
        6  6181 1 1 37 SER H    H 53.391   5.770   8.018 1.00 . A A . 37 SER H    1 1 
        6  6182 1 1 37 SER HA   H 55.049   6.560  10.097 1.00 . A A . 37 SER HA   1 1 
        6  6183 1 1 37 SER HB2  H 53.389   8.125  11.277 1.00 . A A . 37 SER HB2  1 1 
        6  6184 1 1 37 SER HB3  H 54.279   8.808   9.919 1.00 . A A . 37 SER HB3  1 1 
        6  6185 1 1 37 SER HG   H 52.490   9.005   8.823 1.00 . A A . 37 SER HG   1 1 
        6  6186 1 1 37 SER N    N 53.943   6.496   8.374 1.00 . A A . 37 SER N    1 1 
        6  6187 1 1 37 SER O    O 53.740   4.705  11.157 1.00 . A A . 37 SER O    1 1 
        6  6188 1 1 37 SER OG   O 52.311   8.406   9.563 1.00 . A A . 37 SER OG   1 1 
        6  6189 1 1 38 ALA C    C 50.405   3.700  10.251 1.00 . A A . 38 ALA C    1 1 
        6  6190 1 1 38 ALA CA   C 50.974   4.817  11.121 1.00 . A A . 38 ALA CA   1 1 
        6  6191 1 1 38 ALA CB   C 49.844   5.639  11.724 1.00 . A A . 38 ALA CB   1 1 
        6  6192 1 1 38 ALA H    H 51.502   6.366   9.773 1.00 . A A . 38 ALA H    1 1 
        6  6193 1 1 38 ALA HA   H 51.532   4.378  11.934 1.00 . A A . 38 ALA HA   1 1 
        6  6194 1 1 38 ALA HB1  H 49.208   4.999  12.316 1.00 . A A . 38 ALA HB1  1 1 
        6  6195 1 1 38 ALA HB2  H 49.266   6.089  10.930 1.00 . A A . 38 ALA HB2  1 1 
        6  6196 1 1 38 ALA HB3  H 50.259   6.413  12.352 1.00 . A A . 38 ALA HB3  1 1 
        6  6197 1 1 38 ALA N    N 51.876   5.689  10.382 1.00 . A A . 38 ALA N    1 1 
        6  6198 1 1 38 ALA O    O 49.458   3.024  10.646 1.00 . A A . 38 ALA O    1 1 
        6  6199 1 1 39 SER C    C 51.421   1.252   8.110 1.00 . A A . 39 SER C    1 1 
        6  6200 1 1 39 SER CA   C 50.477   2.452   8.187 1.00 . A A . 39 SER CA   1 1 
        6  6201 1 1 39 SER CB   C 50.222   3.019   6.794 1.00 . A A . 39 SER CB   1 1 
        6  6202 1 1 39 SER H    H 51.731   4.050   8.795 1.00 . A A . 39 SER H    1 1 
        6  6203 1 1 39 SER HA   H 49.537   2.114   8.594 1.00 . A A . 39 SER HA   1 1 
        6  6204 1 1 39 SER HB2  H 51.155   3.338   6.358 1.00 . A A . 39 SER HB2  1 1 
        6  6205 1 1 39 SER HB3  H 49.776   2.256   6.173 1.00 . A A . 39 SER HB3  1 1 
        6  6206 1 1 39 SER HG   H 48.510   3.858   7.254 1.00 . A A . 39 SER HG   1 1 
        6  6207 1 1 39 SER N    N 50.980   3.491   9.075 1.00 . A A . 39 SER N    1 1 
        6  6208 1 1 39 SER O    O 50.969   0.111   8.139 1.00 . A A . 39 SER O    1 1 
        6  6209 1 1 39 SER OG   O 49.340   4.128   6.854 1.00 . A A . 39 SER OG   1 1 
        6  6210 1 1 40 CYS C    C 54.137  -0.047   9.326 1.00 . A A . 40 CYS C    1 1 
        6  6211 1 1 40 CYS CA   C 53.671   0.381   7.938 1.00 . A A . 40 CYS CA   1 1 
        6  6212 1 1 40 CYS CB   C 54.884   0.729   7.067 1.00 . A A . 40 CYS CB   1 1 
        6  6213 1 1 40 CYS H    H 53.055   2.414   7.957 1.00 . A A . 40 CYS H    1 1 
        6  6214 1 1 40 CYS HA   H 53.155  -0.452   7.486 1.00 . A A . 40 CYS HA   1 1 
        6  6215 1 1 40 CYS HB2  H 54.549   0.941   6.064 1.00 . A A . 40 CYS HB2  1 1 
        6  6216 1 1 40 CYS HB3  H 55.377   1.602   7.471 1.00 . A A . 40 CYS HB3  1 1 
        6  6217 1 1 40 CYS N    N 52.726   1.491   8.007 1.00 . A A . 40 CYS N    1 1 
        6  6218 1 1 40 CYS O    O 54.451  -1.221   9.536 1.00 . A A . 40 CYS O    1 1 
        6  6219 1 1 40 CYS SG   S 56.116  -0.617   6.973 1.00 . A A . 40 CYS SG   1 1 
        6  6220 1 1 41 ALA C    C 56.213   0.451  11.640 1.00 . A A . 41 ALA C    1 1 
        6  6221 1 1 41 ALA CA   C 54.701   0.687  11.632 1.00 . A A . 41 ALA CA   1 1 
        6  6222 1 1 41 ALA CB   C 53.965  -0.463  12.314 1.00 . A A . 41 ALA CB   1 1 
        6  6223 1 1 41 ALA H    H 53.882   1.811  10.031 1.00 . A A . 41 ALA H    1 1 
        6  6224 1 1 41 ALA HA   H 54.507   1.584  12.194 1.00 . A A . 41 ALA HA   1 1 
        6  6225 1 1 41 ALA HB1  H 54.174  -1.384  11.790 1.00 . A A . 41 ALA HB1  1 1 
        6  6226 1 1 41 ALA HB2  H 52.903  -0.272  12.295 1.00 . A A . 41 ALA HB2  1 1 
        6  6227 1 1 41 ALA HB3  H 54.297  -0.548  13.338 1.00 . A A . 41 ALA HB3  1 1 
        6  6228 1 1 41 ALA N    N 54.196   0.915  10.263 1.00 . A A . 41 ALA N    1 1 
        6  6229 1 1 41 ALA O    O 56.894   0.751  12.616 1.00 . A A . 41 ALA O    1 1 
        6  6230 1 1 42 TYR C    C 58.776  -1.207  11.312 1.00 . A A . 42 TYR C    1 1 
        6  6231 1 1 42 TYR CA   C 58.127  -0.284  10.281 1.00 . A A . 42 TYR CA   1 1 
        6  6232 1 1 42 TYR CB   C 58.879   1.048  10.246 1.00 . A A . 42 TYR CB   1 1 
        6  6233 1 1 42 TYR CD1  C 58.289   2.024   7.983 1.00 . A A . 42 TYR CD1  1 1 
        6  6234 1 1 42 TYR CD2  C 57.581   3.181   9.941 1.00 . A A . 42 TYR CD2  1 1 
        6  6235 1 1 42 TYR CE1  C 57.702   2.998   7.189 1.00 . A A . 42 TYR CE1  1 1 
        6  6236 1 1 42 TYR CE2  C 56.995   4.152   9.163 1.00 . A A . 42 TYR CE2  1 1 
        6  6237 1 1 42 TYR CG   C 58.236   2.102   9.370 1.00 . A A . 42 TYR CG   1 1 
        6  6238 1 1 42 TYR CZ   C 57.061   4.059   7.792 1.00 . A A . 42 TYR CZ   1 1 
        6  6239 1 1 42 TYR H    H 56.069  -0.360   9.845 1.00 . A A . 42 TYR H    1 1 
        6  6240 1 1 42 TYR HA   H 58.216  -0.747   9.311 1.00 . A A . 42 TYR HA   1 1 
        6  6241 1 1 42 TYR HB2  H 58.935   1.442  11.248 1.00 . A A . 42 TYR HB2  1 1 
        6  6242 1 1 42 TYR HB3  H 59.879   0.874   9.878 1.00 . A A . 42 TYR HB3  1 1 
        6  6243 1 1 42 TYR HD1  H 58.795   1.186   7.525 1.00 . A A . 42 TYR HD1  1 1 
        6  6244 1 1 42 TYR HD2  H 57.530   3.254  11.018 1.00 . A A . 42 TYR HD2  1 1 
        6  6245 1 1 42 TYR HE1  H 57.741   2.921   6.102 1.00 . A A . 42 TYR HE1  1 1 
        6  6246 1 1 42 TYR HE2  H 56.490   4.985   9.628 1.00 . A A . 42 TYR HE2  1 1 
        6  6247 1 1 42 TYR HH   H 56.508   4.790   6.086 1.00 . A A . 42 TYR HH   1 1 
        6  6248 1 1 42 TYR N    N 56.704  -0.080  10.531 1.00 . A A . 42 TYR N    1 1 
        6  6249 1 1 42 TYR O    O 59.632  -0.779  12.081 1.00 . A A . 42 TYR O    1 1 
        6  6250 1 1 42 TYR OH   O 56.476   5.032   7.034 1.00 . A A . 42 TYR OH   1 1 
        6  6251 1 1 43 PRO C    C 60.456  -3.764  11.578 1.00 . A A . 43 PRO C    1 1 
        6  6252 1 1 43 PRO CA   C 59.084  -3.489  12.161 1.00 . A A . 43 PRO CA   1 1 
        6  6253 1 1 43 PRO CB   C 58.195  -4.738  12.072 1.00 . A A . 43 PRO CB   1 1 
        6  6254 1 1 43 PRO CD   C 57.259  -3.085  10.617 1.00 . A A . 43 PRO CD   1 1 
        6  6255 1 1 43 PRO CG   C 56.912  -4.278  11.458 1.00 . A A . 43 PRO CG   1 1 
        6  6256 1 1 43 PRO HA   H 59.191  -3.173  13.185 1.00 . A A . 43 PRO HA   1 1 
        6  6257 1 1 43 PRO HB2  H 58.681  -5.479  11.455 1.00 . A A . 43 PRO HB2  1 1 
        6  6258 1 1 43 PRO HB3  H 58.035  -5.138  13.061 1.00 . A A . 43 PRO HB3  1 1 
        6  6259 1 1 43 PRO HD2  H 57.557  -3.397   9.627 1.00 . A A . 43 PRO HD2  1 1 
        6  6260 1 1 43 PRO HD3  H 56.426  -2.399  10.568 1.00 . A A . 43 PRO HD3  1 1 
        6  6261 1 1 43 PRO HG2  H 56.501  -5.062  10.841 1.00 . A A . 43 PRO HG2  1 1 
        6  6262 1 1 43 PRO HG3  H 56.211  -4.001  12.232 1.00 . A A . 43 PRO HG3  1 1 
        6  6263 1 1 43 PRO N    N 58.390  -2.494  11.345 1.00 . A A . 43 PRO N    1 1 
        6  6264 1 1 43 PRO O    O 61.401  -4.119  12.278 1.00 . A A . 43 PRO O    1 1 
        6  6265 1 1 44 THR C    C 61.655  -2.936   8.234 1.00 . A A . 44 THR C    1 1 
        6  6266 1 1 44 THR CA   C 61.775  -3.729   9.534 1.00 . A A . 44 THR CA   1 1 
        6  6267 1 1 44 THR CB   C 62.064  -5.203   9.210 1.00 . A A . 44 THR CB   1 1 
        6  6268 1 1 44 THR CG2  C 63.500  -5.356   8.789 1.00 . A A . 44 THR CG2  1 1 
        6  6269 1 1 44 THR H    H 59.715  -3.395   9.776 1.00 . A A . 44 THR H    1 1 
        6  6270 1 1 44 THR HA   H 62.580  -3.328  10.133 1.00 . A A . 44 THR HA   1 1 
        6  6271 1 1 44 THR HB   H 61.428  -5.510   8.393 1.00 . A A . 44 THR HB   1 1 
        6  6272 1 1 44 THR HG1  H 61.898  -5.504  11.158 1.00 . A A . 44 THR HG1  1 1 
        6  6273 1 1 44 THR HG21 H 63.705  -4.647   8.002 1.00 . A A . 44 THR HG21 1 1 
        6  6274 1 1 44 THR HG22 H 63.666  -6.358   8.431 1.00 . A A . 44 THR HG22 1 1 
        6  6275 1 1 44 THR HG23 H 64.140  -5.152   9.632 1.00 . A A . 44 THR HG23 1 1 
        6  6276 1 1 44 THR N    N 60.534  -3.601  10.269 1.00 . A A . 44 THR N    1 1 
        6  6277 1 1 44 THR O    O 62.461  -3.056   7.313 1.00 . A A . 44 THR O    1 1 
        6  6278 1 1 44 THR OG1  O 61.809  -6.032  10.354 1.00 . A A . 44 THR OG1  1 1 
        6  6279 1 1 45 CYS C    C 59.740  -2.484   5.954 1.00 . A A . 45 CYS C    1 1 
        6  6280 1 1 45 CYS CA   C 60.150  -1.448   6.987 1.00 . A A . 45 CYS CA   1 1 
        6  6281 1 1 45 CYS CB   C 61.198  -0.506   6.393 1.00 . A A . 45 CYS CB   1 1 
        6  6282 1 1 45 CYS H    H 60.200  -1.890   9.049 1.00 . A A . 45 CYS H    1 1 
        6  6283 1 1 45 CYS HA   H 59.276  -0.870   7.252 1.00 . A A . 45 CYS HA   1 1 
        6  6284 1 1 45 CYS HB2  H 62.107  -1.057   6.207 1.00 . A A . 45 CYS HB2  1 1 
        6  6285 1 1 45 CYS HB3  H 60.827  -0.107   5.453 1.00 . A A . 45 CYS HB3  1 1 
        6  6286 1 1 45 CYS N    N 60.629  -2.100   8.208 1.00 . A A . 45 CYS N    1 1 
        6  6287 1 1 45 CYS O    O 59.590  -2.173   4.780 1.00 . A A . 45 CYS O    1 1 
        6  6288 1 1 45 CYS SG   S 61.615   0.900   7.468 1.00 . A A . 45 CYS SG   1 1 
        6  6289 1 1 46 PHE C    C 58.139  -5.723   6.161 1.00 . A A . 46 PHE C    1 1 
        6  6290 1 1 46 PHE CA   C 59.167  -4.794   5.515 1.00 . A A . 46 PHE CA   1 1 
        6  6291 1 1 46 PHE CB   C 60.419  -5.572   5.080 1.00 . A A . 46 PHE CB   1 1 
        6  6292 1 1 46 PHE CD1  C 59.013  -6.945   3.531 1.00 . A A . 46 PHE CD1  1 1 
        6  6293 1 1 46 PHE CD2  C 60.936  -7.957   4.495 1.00 . A A . 46 PHE CD2  1 1 
        6  6294 1 1 46 PHE CE1  C 58.715  -8.112   2.872 1.00 . A A . 46 PHE CE1  1 1 
        6  6295 1 1 46 PHE CE2  C 60.651  -9.136   3.833 1.00 . A A . 46 PHE CE2  1 1 
        6  6296 1 1 46 PHE CG   C 60.121  -6.851   4.348 1.00 . A A . 46 PHE CG   1 1 
        6  6297 1 1 46 PHE CZ   C 59.535  -9.215   3.019 1.00 . A A . 46 PHE CZ   1 1 
        6  6298 1 1 46 PHE H    H 59.637  -3.894   7.360 1.00 . A A . 46 PHE H    1 1 
        6  6299 1 1 46 PHE HA   H 58.717  -4.351   4.639 1.00 . A A . 46 PHE HA   1 1 
        6  6300 1 1 46 PHE HB2  H 61.006  -4.946   4.425 1.00 . A A . 46 PHE HB2  1 1 
        6  6301 1 1 46 PHE HB3  H 61.002  -5.816   5.955 1.00 . A A . 46 PHE HB3  1 1 
        6  6302 1 1 46 PHE HD1  H 58.375  -6.083   3.408 1.00 . A A . 46 PHE HD1  1 1 
        6  6303 1 1 46 PHE HD2  H 61.806  -7.892   5.133 1.00 . A A . 46 PHE HD2  1 1 
        6  6304 1 1 46 PHE HE1  H 57.833  -8.157   2.246 1.00 . A A . 46 PHE HE1  1 1 
        6  6305 1 1 46 PHE HE2  H 61.298  -9.993   3.952 1.00 . A A . 46 PHE HE2  1 1 
        6  6306 1 1 46 PHE HZ   H 59.303 -10.136   2.503 1.00 . A A . 46 PHE HZ   1 1 
        6  6307 1 1 46 PHE N    N 59.534  -3.712   6.406 1.00 . A A . 46 PHE N    1 1 
        6  6308 1 1 46 PHE O    O 58.490  -6.719   6.788 1.00 . A A . 46 PHE O    1 1 
        6  6309 1 1 47 PRO C    C 55.046  -6.758   5.121 1.00 . A A . 47 PRO C    1 1 
        6  6310 1 1 47 PRO CA   C 55.753  -6.249   6.384 1.00 . A A . 47 PRO CA   1 1 
        6  6311 1 1 47 PRO CB   C 54.831  -5.319   7.174 1.00 . A A . 47 PRO CB   1 1 
        6  6312 1 1 47 PRO CD   C 56.357  -4.010   5.793 1.00 . A A . 47 PRO CD   1 1 
        6  6313 1 1 47 PRO CG   C 55.092  -3.941   6.628 1.00 . A A . 47 PRO CG   1 1 
        6  6314 1 1 47 PRO HA   H 56.059  -7.078   6.998 1.00 . A A . 47 PRO HA   1 1 
        6  6315 1 1 47 PRO HB2  H 53.804  -5.614   7.020 1.00 . A A . 47 PRO HB2  1 1 
        6  6316 1 1 47 PRO HB3  H 55.074  -5.374   8.224 1.00 . A A . 47 PRO HB3  1 1 
        6  6317 1 1 47 PRO HD2  H 56.128  -3.892   4.745 1.00 . A A . 47 PRO HD2  1 1 
        6  6318 1 1 47 PRO HD3  H 57.065  -3.260   6.114 1.00 . A A . 47 PRO HD3  1 1 
        6  6319 1 1 47 PRO HG2  H 54.260  -3.632   6.012 1.00 . A A . 47 PRO HG2  1 1 
        6  6320 1 1 47 PRO HG3  H 55.224  -3.248   7.445 1.00 . A A . 47 PRO HG3  1 1 
        6  6321 1 1 47 PRO N    N 56.856  -5.358   6.076 1.00 . A A . 47 PRO N    1 1 
        6  6322 1 1 47 PRO O    O 54.068  -7.498   5.203 1.00 . A A . 47 PRO O    1 1 
        6  6323 1 1 48 LEU C    C 55.829  -7.193   1.663 1.00 . A A . 48 LEU C    1 1 
        6  6324 1 1 48 LEU CA   C 54.862  -6.609   2.686 1.00 . A A . 48 LEU CA   1 1 
        6  6325 1 1 48 LEU CB   C 54.279  -5.294   2.143 1.00 . A A . 48 LEU CB   1 1 
        6  6326 1 1 48 LEU CD1  C 53.775  -2.881   2.629 1.00 . A A . 48 LEU CD1  1 1 
        6  6327 1 1 48 LEU CD2  C 52.612  -4.682   3.908 1.00 . A A . 48 LEU CD2  1 1 
        6  6328 1 1 48 LEU CG   C 53.905  -4.280   3.218 1.00 . A A . 48 LEU CG   1 1 
        6  6329 1 1 48 LEU H    H 56.406  -5.892   3.944 1.00 . A A . 48 LEU H    1 1 
        6  6330 1 1 48 LEU HA   H 54.061  -7.311   2.867 1.00 . A A . 48 LEU HA   1 1 
        6  6331 1 1 48 LEU HB2  H 55.002  -4.837   1.484 1.00 . A A . 48 LEU HB2  1 1 
        6  6332 1 1 48 LEU HB3  H 53.392  -5.524   1.572 1.00 . A A . 48 LEU HB3  1 1 
        6  6333 1 1 48 LEU HD11 H 53.042  -2.890   1.834 1.00 . A A . 48 LEU HD11 1 1 
        6  6334 1 1 48 LEU HD12 H 54.730  -2.566   2.232 1.00 . A A . 48 LEU HD12 1 1 
        6  6335 1 1 48 LEU HD13 H 53.460  -2.192   3.399 1.00 . A A . 48 LEU HD13 1 1 
        6  6336 1 1 48 LEU HD21 H 52.740  -5.644   4.382 1.00 . A A . 48 LEU HD21 1 1 
        6  6337 1 1 48 LEU HD22 H 51.816  -4.742   3.179 1.00 . A A . 48 LEU HD22 1 1 
        6  6338 1 1 48 LEU HD23 H 52.361  -3.944   4.655 1.00 . A A . 48 LEU HD23 1 1 
        6  6339 1 1 48 LEU HG   H 54.696  -4.269   3.957 1.00 . A A . 48 LEU HG   1 1 
        6  6340 1 1 48 LEU N    N 55.549  -6.355   3.953 1.00 . A A . 48 LEU N    1 1 
        6  6341 1 1 48 LEU O    O 55.809  -8.390   1.379 1.00 . A A . 48 LEU O    1 1 
        6  6342 1 1 49 THR C    C 58.602  -5.505  -0.122 1.00 . A A . 49 THR C    1 1 
        6  6343 1 1 49 THR CA   C 57.683  -6.708   0.141 1.00 . A A . 49 THR CA   1 1 
        6  6344 1 1 49 THR CB   C 57.006  -7.254  -1.150 1.00 . A A . 49 THR CB   1 1 
        6  6345 1 1 49 THR CG2  C 56.060  -6.234  -1.778 1.00 . A A . 49 THR CG2  1 1 
        6  6346 1 1 49 THR H    H 56.654  -5.391   1.415 1.00 . A A . 49 THR H    1 1 
        6  6347 1 1 49 THR HA   H 58.282  -7.501   0.567 1.00 . A A . 49 THR HA   1 1 
        6  6348 1 1 49 THR HB   H 56.423  -8.123  -0.871 1.00 . A A . 49 THR HB   1 1 
        6  6349 1 1 49 THR HG1  H 57.591  -8.281  -2.721 1.00 . A A . 49 THR HG1  1 1 
        6  6350 1 1 49 THR HG21 H 55.590  -6.665  -2.650 1.00 . A A . 49 THR HG21 1 1 
        6  6351 1 1 49 THR HG22 H 56.619  -5.357  -2.068 1.00 . A A . 49 THR HG22 1 1 
        6  6352 1 1 49 THR HG23 H 55.301  -5.956  -1.060 1.00 . A A . 49 THR HG23 1 1 
        6  6353 1 1 49 THR N    N 56.689  -6.327   1.131 1.00 . A A . 49 THR N    1 1 
        6  6354 1 1 49 THR O    O 58.377  -4.685  -1.016 1.00 . A A . 49 THR O    1 1 
        6  6355 1 1 49 THR OG1  O 57.988  -7.665  -2.101 1.00 . A A . 49 THR OG1  1 1 
        6  6356 1 1 50 GLN C    C 61.907  -4.484   0.990 1.00 . A A . 50 GLN C    1 1 
        6  6357 1 1 50 GLN CA   C 60.425  -4.158   0.792 1.00 . A A . 50 GLN CA   1 1 
        6  6358 1 1 50 GLN CB   C 59.964  -3.307   1.984 1.00 . A A . 50 GLN CB   1 1 
        6  6359 1 1 50 GLN CD   C 57.874  -1.995   1.381 1.00 . A A . 50 GLN CD   1 1 
        6  6360 1 1 50 GLN CG   C 58.454  -3.169   2.136 1.00 . A A . 50 GLN CG   1 1 
        6  6361 1 1 50 GLN H    H 59.857  -6.129   1.304 1.00 . A A . 50 GLN H    1 1 
        6  6362 1 1 50 GLN HA   H 60.294  -3.601  -0.122 1.00 . A A . 50 GLN HA   1 1 
        6  6363 1 1 50 GLN HB2  H 60.346  -3.753   2.890 1.00 . A A . 50 GLN HB2  1 1 
        6  6364 1 1 50 GLN HB3  H 60.385  -2.316   1.883 1.00 . A A . 50 GLN HB3  1 1 
        6  6365 1 1 50 GLN HE21 H 59.545  -0.956   1.647 1.00 . A A . 50 GLN HE21 1 1 
        6  6366 1 1 50 GLN HE22 H 58.292  -0.152   0.773 1.00 . A A . 50 GLN HE22 1 1 
        6  6367 1 1 50 GLN HG2  H 57.988  -4.070   1.769 1.00 . A A . 50 GLN HG2  1 1 
        6  6368 1 1 50 GLN HG3  H 58.223  -3.053   3.186 1.00 . A A . 50 GLN HG3  1 1 
        6  6369 1 1 50 GLN N    N 59.624  -5.378   0.723 1.00 . A A . 50 GLN N    1 1 
        6  6370 1 1 50 GLN NE2  N 58.648  -0.931   1.252 1.00 . A A . 50 GLN NE2  1 1 
        6  6371 1 1 50 GLN O    O 62.295  -5.646   1.091 1.00 . A A . 50 GLN O    1 1 
        6  6372 1 1 50 GLN OE1  O 56.727  -2.042   0.943 1.00 . A A . 50 GLN OE1  1 1 
        6  6373 1 1 51 PHE C    C 64.458  -2.393   2.386 1.00 . A A . 51 PHE C    1 1 
        6  6374 1 1 51 PHE CA   C 64.121  -3.549   1.448 1.00 . A A . 51 PHE CA   1 1 
        6  6375 1 1 51 PHE CB   C 65.047  -3.534   0.226 1.00 . A A . 51 PHE CB   1 1 
        6  6376 1 1 51 PHE CD1  C 66.919  -5.060   0.924 1.00 . A A . 51 PHE CD1  1 1 
        6  6377 1 1 51 PHE CD2  C 67.450  -2.781   0.454 1.00 . A A . 51 PHE CD2  1 1 
        6  6378 1 1 51 PHE CE1  C 68.247  -5.309   1.209 1.00 . A A . 51 PHE CE1  1 1 
        6  6379 1 1 51 PHE CE2  C 68.776  -3.026   0.738 1.00 . A A . 51 PHE CE2  1 1 
        6  6380 1 1 51 PHE CG   C 66.501  -3.795   0.545 1.00 . A A . 51 PHE CG   1 1 
        6  6381 1 1 51 PHE CZ   C 69.176  -4.290   1.119 1.00 . A A . 51 PHE CZ   1 1 
        6  6382 1 1 51 PHE H    H 62.366  -2.550   0.813 1.00 . A A . 51 PHE H    1 1 
        6  6383 1 1 51 PHE HA   H 64.243  -4.482   1.980 1.00 . A A . 51 PHE HA   1 1 
        6  6384 1 1 51 PHE HB2  H 64.723  -4.292  -0.469 1.00 . A A . 51 PHE HB2  1 1 
        6  6385 1 1 51 PHE HB3  H 64.980  -2.566  -0.253 1.00 . A A . 51 PHE HB3  1 1 
        6  6386 1 1 51 PHE HD1  H 66.195  -5.857   0.996 1.00 . A A . 51 PHE HD1  1 1 
        6  6387 1 1 51 PHE HD2  H 67.149  -1.793   0.149 1.00 . A A . 51 PHE HD2  1 1 
        6  6388 1 1 51 PHE HE1  H 68.558  -6.302   1.498 1.00 . A A . 51 PHE HE1  1 1 
        6  6389 1 1 51 PHE HE2  H 69.498  -2.223   0.667 1.00 . A A . 51 PHE HE2  1 1 
        6  6390 1 1 51 PHE HZ   H 70.215  -4.483   1.341 1.00 . A A . 51 PHE HZ   1 1 
        6  6391 1 1 51 PHE N    N 62.721  -3.437   1.049 1.00 . A A . 51 PHE N    1 1 
        6  6392 1 1 51 PHE O    O 63.771  -1.375   2.383 1.00 . A A . 51 PHE O    1 1 
        6  6393 1 1 52 THR C    C 67.222  -0.915   3.773 1.00 . A A . 52 THR C    1 1 
        6  6394 1 1 52 THR CA   C 65.868  -1.519   4.138 1.00 . A A . 52 THR CA   1 1 
        6  6395 1 1 52 THR CB   C 65.935  -2.103   5.559 1.00 . A A . 52 THR CB   1 1 
        6  6396 1 1 52 THR CG2  C 65.889  -0.998   6.601 1.00 . A A . 52 THR CG2  1 1 
        6  6397 1 1 52 THR H    H 66.019  -3.370   3.156 1.00 . A A . 52 THR H    1 1 
        6  6398 1 1 52 THR HA   H 65.113  -0.745   4.119 1.00 . A A . 52 THR HA   1 1 
        6  6399 1 1 52 THR HB   H 66.862  -2.650   5.669 1.00 . A A . 52 THR HB   1 1 
        6  6400 1 1 52 THR HG1  H 64.224  -2.620   6.408 1.00 . A A . 52 THR HG1  1 1 
        6  6401 1 1 52 THR HG21 H 64.975  -0.434   6.485 1.00 . A A . 52 THR HG21 1 1 
        6  6402 1 1 52 THR HG22 H 66.736  -0.343   6.465 1.00 . A A . 52 THR HG22 1 1 
        6  6403 1 1 52 THR HG23 H 65.923  -1.434   7.589 1.00 . A A . 52 THR HG23 1 1 
        6  6404 1 1 52 THR N    N 65.493  -2.547   3.192 1.00 . A A . 52 THR N    1 1 
        6  6405 1 1 52 THR O    O 68.249  -1.588   3.869 1.00 . A A . 52 THR O    1 1 
        6  6406 1 1 52 THR OG1  O 64.831  -2.998   5.763 1.00 . A A . 52 THR OG1  1 1 
        6  6407 1 1 53 CYS C    C 69.361   1.049   4.286 1.00 . A A . 53 CYS C    1 1 
        6  6408 1 1 53 CYS CA   C 68.459   1.062   3.053 1.00 . A A . 53 CYS CA   1 1 
        6  6409 1 1 53 CYS CB   C 68.157   2.498   2.673 1.00 . A A . 53 CYS CB   1 1 
        6  6410 1 1 53 CYS H    H 66.350   0.780   3.125 1.00 . A A . 53 CYS H    1 1 
        6  6411 1 1 53 CYS HA   H 68.970   0.586   2.233 1.00 . A A . 53 CYS HA   1 1 
        6  6412 1 1 53 CYS HB2  H 67.839   3.037   3.552 1.00 . A A . 53 CYS HB2  1 1 
        6  6413 1 1 53 CYS HB3  H 69.054   2.953   2.279 1.00 . A A . 53 CYS HB3  1 1 
        6  6414 1 1 53 CYS N    N 67.214   0.336   3.312 1.00 . A A . 53 CYS N    1 1 
        6  6415 1 1 53 CYS O    O 68.910   1.342   5.393 1.00 . A A . 53 CYS O    1 1 
        6  6416 1 1 53 CYS SG   S 66.853   2.665   1.420 1.00 . A A . 53 CYS SG   1 1 
        6  6417 1 1 54 ASN C    C 71.927   1.948   5.814 1.00 . A A . 54 ASN C    1 1 
        6  6418 1 1 54 ASN CA   C 71.560   0.592   5.220 1.00 . A A . 54 ASN CA   1 1 
        6  6419 1 1 54 ASN CB   C 72.831  -0.172   4.824 1.00 . A A . 54 ASN CB   1 1 
        6  6420 1 1 54 ASN CG   C 73.806   0.662   4.017 1.00 . A A . 54 ASN CG   1 1 
        6  6421 1 1 54 ASN H    H 70.967   0.616   3.180 1.00 . A A . 54 ASN H    1 1 
        6  6422 1 1 54 ASN HA   H 71.049   0.023   5.976 1.00 . A A . 54 ASN HA   1 1 
        6  6423 1 1 54 ASN HB2  H 73.333  -0.504   5.719 1.00 . A A . 54 ASN HB2  1 1 
        6  6424 1 1 54 ASN HB3  H 72.551  -1.036   4.236 1.00 . A A . 54 ASN HB3  1 1 
        6  6425 1 1 54 ASN HD21 H 73.018  -0.006   2.331 1.00 . A A . 54 ASN HD21 1 1 
        6  6426 1 1 54 ASN HD22 H 74.318   1.113   2.168 1.00 . A A . 54 ASN HD22 1 1 
        6  6427 1 1 54 ASN N    N 70.639   0.739   4.093 1.00 . A A . 54 ASN N    1 1 
        6  6428 1 1 54 ASN ND2  N 73.703   0.581   2.709 1.00 . A A . 54 ASN ND2  1 1 
        6  6429 1 1 54 ASN O    O 72.405   2.026   6.943 1.00 . A A . 54 ASN O    1 1 
        6  6430 1 1 54 ASN OD1  O 74.660   1.353   4.570 1.00 . A A . 54 ASN OD1  1 1 
        6  6431 1 1 55 ASN C    C 70.863   4.892   6.426 1.00 . A A . 55 ASN C    1 1 
        6  6432 1 1 55 ASN CA   C 71.988   4.362   5.530 1.00 . A A . 55 ASN CA   1 1 
        6  6433 1 1 55 ASN CB   C 72.233   5.304   4.346 1.00 . A A . 55 ASN CB   1 1 
        6  6434 1 1 55 ASN CG   C 72.859   6.625   4.754 1.00 . A A . 55 ASN CG   1 1 
        6  6435 1 1 55 ASN H    H 71.325   2.902   4.159 1.00 . A A . 55 ASN H    1 1 
        6  6436 1 1 55 ASN HA   H 72.887   4.296   6.111 1.00 . A A . 55 ASN HA   1 1 
        6  6437 1 1 55 ASN HB2  H 72.896   4.822   3.644 1.00 . A A . 55 ASN HB2  1 1 
        6  6438 1 1 55 ASN HB3  H 71.291   5.512   3.856 1.00 . A A . 55 ASN HB3  1 1 
        6  6439 1 1 55 ASN HD21 H 71.924   7.545   3.267 1.00 . A A . 55 ASN HD21 1 1 
        6  6440 1 1 55 ASN HD22 H 72.921   8.543   4.262 1.00 . A A . 55 ASN HD22 1 1 
        6  6441 1 1 55 ASN N    N 71.688   3.018   5.057 1.00 . A A . 55 ASN N    1 1 
        6  6442 1 1 55 ASN ND2  N 72.536   7.678   4.020 1.00 . A A . 55 ASN ND2  1 1 
        6  6443 1 1 55 ASN O    O 70.854   6.059   6.813 1.00 . A A . 55 ASN O    1 1 
        6  6444 1 1 55 ASN OD1  O 73.632   6.698   5.709 1.00 . A A . 55 ASN OD1  1 1 
        6  6445 1 1 56 GLY C    C 67.503   4.536   7.035 1.00 . A A . 56 GLY C    1 1 
        6  6446 1 1 56 GLY CA   C 68.866   4.393   7.686 1.00 . A A . 56 GLY CA   1 1 
        6  6447 1 1 56 GLY H    H 69.924   3.122   6.365 1.00 . A A . 56 GLY H    1 1 
        6  6448 1 1 56 GLY HA2  H 68.806   3.638   8.455 1.00 . A A . 56 GLY HA2  1 1 
        6  6449 1 1 56 GLY HA3  H 69.131   5.333   8.147 1.00 . A A . 56 GLY HA3  1 1 
        6  6450 1 1 56 GLY N    N 69.911   4.024   6.753 1.00 . A A . 56 GLY N    1 1 
        6  6451 1 1 56 GLY O    O 66.500   4.711   7.724 1.00 . A A . 56 GLY O    1 1 
        6  6452 1 1 57 ARG C    C 65.555   3.234   4.795 1.00 . A A . 57 ARG C    1 1 
        6  6453 1 1 57 ARG CA   C 66.196   4.599   4.995 1.00 . A A . 57 ARG CA   1 1 
        6  6454 1 1 57 ARG CB   C 66.419   5.236   3.627 1.00 . A A . 57 ARG CB   1 1 
        6  6455 1 1 57 ARG CD   C 67.870   6.782   2.325 1.00 . A A . 57 ARG CD   1 1 
        6  6456 1 1 57 ARG CG   C 67.197   6.532   3.662 1.00 . A A . 57 ARG CG   1 1 
        6  6457 1 1 57 ARG CZ   C 67.207   7.169  -0.023 1.00 . A A . 57 ARG CZ   1 1 
        6  6458 1 1 57 ARG H    H 68.289   4.339   5.206 1.00 . A A . 57 ARG H    1 1 
        6  6459 1 1 57 ARG HA   H 65.536   5.224   5.577 1.00 . A A . 57 ARG HA   1 1 
        6  6460 1 1 57 ARG HB2  H 66.959   4.539   3.008 1.00 . A A . 57 ARG HB2  1 1 
        6  6461 1 1 57 ARG HB3  H 65.456   5.432   3.176 1.00 . A A . 57 ARG HB3  1 1 
        6  6462 1 1 57 ARG HD2  H 68.556   7.609   2.426 1.00 . A A . 57 ARG HD2  1 1 
        6  6463 1 1 57 ARG HD3  H 68.419   5.887   2.049 1.00 . A A . 57 ARG HD3  1 1 
        6  6464 1 1 57 ARG HE   H 65.969   7.220   1.546 1.00 . A A . 57 ARG HE   1 1 
        6  6465 1 1 57 ARG HG2  H 66.511   7.343   3.871 1.00 . A A . 57 ARG HG2  1 1 
        6  6466 1 1 57 ARG HG3  H 67.947   6.474   4.435 1.00 . A A . 57 ARG HG3  1 1 
        6  6467 1 1 57 ARG HH11 H 69.175   6.781   0.247 1.00 . A A . 57 ARG HH11 1 1 
        6  6468 1 1 57 ARG HH12 H 68.689   7.036  -1.398 1.00 . A A . 57 ARG HH12 1 1 
        6  6469 1 1 57 ARG HH21 H 65.313   7.573  -0.629 1.00 . A A . 57 ARG HH21 1 1 
        6  6470 1 1 57 ARG HH22 H 66.495   7.474  -1.894 1.00 . A A . 57 ARG HH22 1 1 
        6  6471 1 1 57 ARG N    N 67.458   4.474   5.711 1.00 . A A . 57 ARG N    1 1 
        6  6472 1 1 57 ARG NE   N 66.900   7.084   1.271 1.00 . A A . 57 ARG NE   1 1 
        6  6473 1 1 57 ARG NH1  N 68.459   6.985  -0.421 1.00 . A A . 57 ARG NH1  1 1 
        6  6474 1 1 57 ARG NH2  N 66.263   7.431  -0.919 1.00 . A A . 57 ARG NH2  1 1 
        6  6475 1 1 57 ARG O    O 66.076   2.213   5.237 1.00 . A A . 57 ARG O    1 1 
        6  6476 1 1 58 CYS C    C 63.222   2.169   2.319 1.00 . A A . 58 CYS C    1 1 
        6  6477 1 1 58 CYS CA   C 63.749   2.011   3.739 1.00 . A A . 58 CYS CA   1 1 
        6  6478 1 1 58 CYS CB   C 62.606   1.743   4.717 1.00 . A A . 58 CYS CB   1 1 
        6  6479 1 1 58 CYS H    H 64.032   4.083   3.847 1.00 . A A . 58 CYS H    1 1 
        6  6480 1 1 58 CYS HA   H 64.459   1.198   3.773 1.00 . A A . 58 CYS HA   1 1 
        6  6481 1 1 58 CYS HB2  H 61.835   2.487   4.574 1.00 . A A . 58 CYS HB2  1 1 
        6  6482 1 1 58 CYS HB3  H 62.196   0.763   4.527 1.00 . A A . 58 CYS HB3  1 1 
        6  6483 1 1 58 CYS N    N 64.430   3.231   4.109 1.00 . A A . 58 CYS N    1 1 
        6  6484 1 1 58 CYS O    O 62.802   3.261   1.942 1.00 . A A . 58 CYS O    1 1 
        6  6485 1 1 58 CYS SG   S 63.124   1.805   6.468 1.00 . A A . 58 CYS SG   1 1 
        6  6486 1 1 59 ILE C    C 61.846   0.118  -0.236 1.00 . A A . 59 ILE C    1 1 
        6  6487 1 1 59 ILE CA   C 62.834   1.204   0.138 1.00 . A A . 59 ILE CA   1 1 
        6  6488 1 1 59 ILE CB   C 63.992   1.102  -0.868 1.00 . A A . 59 ILE CB   1 1 
        6  6489 1 1 59 ILE CD1  C 65.683  -0.607  -1.698 1.00 . A A . 59 ILE CD1  1 1 
        6  6490 1 1 59 ILE CG1  C 64.902  -0.077  -0.519 1.00 . A A . 59 ILE CG1  1 1 
        6  6491 1 1 59 ILE CG2  C 64.766   2.401  -0.938 1.00 . A A . 59 ILE CG2  1 1 
        6  6492 1 1 59 ILE H    H 63.560   0.242   1.878 1.00 . A A . 59 ILE H    1 1 
        6  6493 1 1 59 ILE HA   H 62.372   2.165   0.016 1.00 . A A . 59 ILE HA   1 1 
        6  6494 1 1 59 ILE HB   H 63.561   0.926  -1.842 1.00 . A A . 59 ILE HB   1 1 
        6  6495 1 1 59 ILE HD11 H 66.303  -1.435  -1.381 1.00 . A A . 59 ILE HD11 1 1 
        6  6496 1 1 59 ILE HD12 H 66.310   0.176  -2.102 1.00 . A A . 59 ILE HD12 1 1 
        6  6497 1 1 59 ILE HD13 H 64.998  -0.946  -2.459 1.00 . A A . 59 ILE HD13 1 1 
        6  6498 1 1 59 ILE HG12 H 65.611   0.233   0.234 1.00 . A A . 59 ILE HG12 1 1 
        6  6499 1 1 59 ILE HG13 H 64.298  -0.884  -0.128 1.00 . A A . 59 ILE HG13 1 1 
        6  6500 1 1 59 ILE HG21 H 65.581   2.296  -1.639 1.00 . A A . 59 ILE HG21 1 1 
        6  6501 1 1 59 ILE HG22 H 65.160   2.639   0.041 1.00 . A A . 59 ILE HG22 1 1 
        6  6502 1 1 59 ILE HG23 H 64.110   3.193  -1.264 1.00 . A A . 59 ILE HG23 1 1 
        6  6503 1 1 59 ILE N    N 63.262   1.109   1.525 1.00 . A A . 59 ILE N    1 1 
        6  6504 1 1 59 ILE O    O 61.460  -0.715   0.587 1.00 . A A . 59 ILE O    1 1 
        6  6505 1 1 60 ASN C    C 61.507  -2.068  -2.529 1.00 . A A . 60 ASN C    1 1 
        6  6506 1 1 60 ASN CA   C 60.633  -0.898  -2.088 1.00 . A A . 60 ASN CA   1 1 
        6  6507 1 1 60 ASN CB   C 59.869  -0.326  -3.287 1.00 . A A . 60 ASN CB   1 1 
        6  6508 1 1 60 ASN CG   C 58.737  -1.223  -3.745 1.00 . A A . 60 ASN CG   1 1 
        6  6509 1 1 60 ASN H    H 61.799   0.854  -2.084 1.00 . A A . 60 ASN H    1 1 
        6  6510 1 1 60 ASN HA   H 59.933  -1.233  -1.336 1.00 . A A . 60 ASN HA   1 1 
        6  6511 1 1 60 ASN HB2  H 59.455   0.633  -3.014 1.00 . A A . 60 ASN HB2  1 1 
        6  6512 1 1 60 ASN HB3  H 60.555  -0.194  -4.110 1.00 . A A . 60 ASN HB3  1 1 
        6  6513 1 1 60 ASN HD21 H 57.457  -0.186  -2.622 1.00 . A A . 60 ASN HD21 1 1 
        6  6514 1 1 60 ASN HD22 H 56.790  -1.519  -3.520 1.00 . A A . 60 ASN HD22 1 1 
        6  6515 1 1 60 ASN N    N 61.479   0.128  -1.508 1.00 . A A . 60 ASN N    1 1 
        6  6516 1 1 60 ASN ND2  N 57.542  -0.954  -3.253 1.00 . A A . 60 ASN ND2  1 1 
        6  6517 1 1 60 ASN O    O 62.708  -1.902  -2.732 1.00 . A A . 60 ASN O    1 1 
        6  6518 1 1 60 ASN OD1  O 58.936  -2.133  -4.551 1.00 . A A . 60 ASN OD1  1 1 
        6  6519 1 1 61 ILE C    C 62.007  -4.480  -4.527 1.00 . A A . 61 ILE C    1 1 
        6  6520 1 1 61 ILE CA   C 61.692  -4.432  -3.023 1.00 . A A . 61 ILE CA   1 1 
        6  6521 1 1 61 ILE CB   C 60.930  -5.708  -2.570 1.00 . A A . 61 ILE CB   1 1 
        6  6522 1 1 61 ILE CD1  C 62.755  -7.463  -3.072 1.00 . A A . 61 ILE CD1  1 1 
        6  6523 1 1 61 ILE CG1  C 61.889  -6.786  -2.026 1.00 . A A . 61 ILE CG1  1 1 
        6  6524 1 1 61 ILE CG2  C 60.077  -6.272  -3.698 1.00 . A A . 61 ILE CG2  1 1 
        6  6525 1 1 61 ILE H    H 59.947  -3.315  -2.570 1.00 . A A . 61 ILE H    1 1 
        6  6526 1 1 61 ILE HA   H 62.624  -4.383  -2.479 1.00 . A A . 61 ILE HA   1 1 
        6  6527 1 1 61 ILE HB   H 60.259  -5.416  -1.774 1.00 . A A . 61 ILE HB   1 1 
        6  6528 1 1 61 ILE HD11 H 62.126  -7.914  -3.825 1.00 . A A . 61 ILE HD11 1 1 
        6  6529 1 1 61 ILE HD12 H 63.360  -8.227  -2.605 1.00 . A A . 61 ILE HD12 1 1 
        6  6530 1 1 61 ILE HD13 H 63.397  -6.727  -3.533 1.00 . A A . 61 ILE HD13 1 1 
        6  6531 1 1 61 ILE HG12 H 62.549  -6.330  -1.305 1.00 . A A . 61 ILE HG12 1 1 
        6  6532 1 1 61 ILE HG13 H 61.308  -7.553  -1.530 1.00 . A A . 61 ILE HG13 1 1 
        6  6533 1 1 61 ILE HG21 H 60.716  -6.578  -4.512 1.00 . A A . 61 ILE HG21 1 1 
        6  6534 1 1 61 ILE HG22 H 59.388  -5.514  -4.043 1.00 . A A . 61 ILE HG22 1 1 
        6  6535 1 1 61 ILE HG23 H 59.521  -7.124  -3.331 1.00 . A A . 61 ILE HG23 1 1 
        6  6536 1 1 61 ILE N    N 60.920  -3.242  -2.687 1.00 . A A . 61 ILE N    1 1 
        6  6537 1 1 61 ILE O    O 62.903  -5.200  -4.963 1.00 . A A . 61 ILE O    1 1 
        6  6538 1 1 62 ASN C    C 62.618  -2.892  -7.263 1.00 . A A . 62 ASN C    1 1 
        6  6539 1 1 62 ASN CA   C 61.434  -3.714  -6.763 1.00 . A A . 62 ASN CA   1 1 
        6  6540 1 1 62 ASN CB   C 60.144  -3.226  -7.427 1.00 . A A . 62 ASN CB   1 1 
        6  6541 1 1 62 ASN CG   C 59.004  -4.222  -7.301 1.00 . A A . 62 ASN CG   1 1 
        6  6542 1 1 62 ASN H    H 60.714  -3.010  -4.895 1.00 . A A . 62 ASN H    1 1 
        6  6543 1 1 62 ASN HA   H 61.593  -4.745  -7.041 1.00 . A A . 62 ASN HA   1 1 
        6  6544 1 1 62 ASN HB2  H 59.837  -2.302  -6.962 1.00 . A A . 62 ASN HB2  1 1 
        6  6545 1 1 62 ASN HB3  H 60.331  -3.051  -8.476 1.00 . A A . 62 ASN HB3  1 1 
        6  6546 1 1 62 ASN HD21 H 58.380  -3.348  -5.622 1.00 . A A . 62 ASN HD21 1 1 
        6  6547 1 1 62 ASN HD22 H 57.466  -4.720  -6.153 1.00 . A A . 62 ASN HD22 1 1 
        6  6548 1 1 62 ASN N    N 61.314  -3.666  -5.306 1.00 . A A . 62 ASN N    1 1 
        6  6549 1 1 62 ASN ND2  N 58.201  -4.084  -6.256 1.00 . A A . 62 ASN ND2  1 1 
        6  6550 1 1 62 ASN O    O 62.665  -2.504  -8.428 1.00 . A A . 62 ASN O    1 1 
        6  6551 1 1 62 ASN OD1  O 58.835  -5.098  -8.145 1.00 . A A . 62 ASN OD1  1 1 
        6  6552 1 1 63 TRP C    C 65.973  -2.916  -6.791 1.00 . A A . 63 TRP C    1 1 
        6  6553 1 1 63 TRP CA   C 64.799  -1.929  -6.766 1.00 . A A . 63 TRP CA   1 1 
        6  6554 1 1 63 TRP CB   C 65.077  -0.771  -5.795 1.00 . A A . 63 TRP CB   1 1 
        6  6555 1 1 63 TRP CD1  C 62.822   0.319  -6.422 1.00 . A A . 63 TRP CD1  1 1 
        6  6556 1 1 63 TRP CD2  C 64.236   1.674  -5.341 1.00 . A A . 63 TRP CD2  1 1 
        6  6557 1 1 63 TRP CE2  C 63.056   2.386  -5.623 1.00 . A A . 63 TRP CE2  1 1 
        6  6558 1 1 63 TRP CE3  C 65.266   2.325  -4.663 1.00 . A A . 63 TRP CE3  1 1 
        6  6559 1 1 63 TRP CG   C 64.070   0.350  -5.861 1.00 . A A . 63 TRP CG   1 1 
        6  6560 1 1 63 TRP CH2  C 63.908   4.328  -4.592 1.00 . A A . 63 TRP CH2  1 1 
        6  6561 1 1 63 TRP CZ2  C 62.882   3.716  -5.253 1.00 . A A . 63 TRP CZ2  1 1 
        6  6562 1 1 63 TRP CZ3  C 65.091   3.646  -4.297 1.00 . A A . 63 TRP CZ3  1 1 
        6  6563 1 1 63 TRP H    H 63.469  -2.929  -5.455 1.00 . A A . 63 TRP H    1 1 
        6  6564 1 1 63 TRP HA   H 64.649  -1.534  -7.757 1.00 . A A . 63 TRP HA   1 1 
        6  6565 1 1 63 TRP HB2  H 65.079  -1.150  -4.785 1.00 . A A . 63 TRP HB2  1 1 
        6  6566 1 1 63 TRP HB3  H 66.050  -0.354  -6.015 1.00 . A A . 63 TRP HB3  1 1 
        6  6567 1 1 63 TRP HD1  H 62.392  -0.547  -6.903 1.00 . A A . 63 TRP HD1  1 1 
        6  6568 1 1 63 TRP HE1  H 61.310   1.768  -6.599 1.00 . A A . 63 TRP HE1  1 1 
        6  6569 1 1 63 TRP HE3  H 66.185   1.816  -4.423 1.00 . A A . 63 TRP HE3  1 1 
        6  6570 1 1 63 TRP HH2  H 63.814   5.358  -4.287 1.00 . A A . 63 TRP HH2  1 1 
        6  6571 1 1 63 TRP HZ2  H 61.974   4.254  -5.474 1.00 . A A . 63 TRP HZ2  1 1 
        6  6572 1 1 63 TRP HZ3  H 65.880   4.166  -3.772 1.00 . A A . 63 TRP HZ3  1 1 
        6  6573 1 1 63 TRP N    N 63.579  -2.637  -6.384 1.00 . A A . 63 TRP N    1 1 
        6  6574 1 1 63 TRP NE1  N 62.208   1.540  -6.280 1.00 . A A . 63 TRP NE1  1 1 
        6  6575 1 1 63 TRP O    O 67.142  -2.545  -7.002 1.00 . A A . 63 TRP O    1 1 
        6  6576 1 1 64 ARG C    C 66.996  -5.475  -8.087 1.00 . A A . 64 ARG C    1 1 
        6  6577 1 1 64 ARG CA   C 66.587  -5.277  -6.633 1.00 . A A . 64 ARG CA   1 1 
        6  6578 1 1 64 ARG CB   C 65.956  -6.563  -6.078 1.00 . A A . 64 ARG CB   1 1 
        6  6579 1 1 64 ARG CD   C 67.767  -7.710  -4.755 1.00 . A A . 64 ARG CD   1 1 
        6  6580 1 1 64 ARG CG   C 66.906  -7.751  -6.007 1.00 . A A . 64 ARG CG   1 1 
        6  6581 1 1 64 ARG CZ   C 69.313  -9.327  -3.711 1.00 . A A . 64 ARG CZ   1 1 
        6  6582 1 1 64 ARG H    H 64.702  -4.386  -6.343 1.00 . A A . 64 ARG H    1 1 
        6  6583 1 1 64 ARG HA   H 67.456  -5.016  -6.046 1.00 . A A . 64 ARG HA   1 1 
        6  6584 1 1 64 ARG HB2  H 65.592  -6.367  -5.082 1.00 . A A . 64 ARG HB2  1 1 
        6  6585 1 1 64 ARG HB3  H 65.120  -6.838  -6.706 1.00 . A A . 64 ARG HB3  1 1 
        6  6586 1 1 64 ARG HD2  H 68.217  -6.725  -4.671 1.00 . A A . 64 ARG HD2  1 1 
        6  6587 1 1 64 ARG HD3  H 67.141  -7.889  -3.893 1.00 . A A . 64 ARG HD3  1 1 
        6  6588 1 1 64 ARG HE   H 69.260  -8.884  -5.659 1.00 . A A . 64 ARG HE   1 1 
        6  6589 1 1 64 ARG HG2  H 66.326  -8.663  -6.000 1.00 . A A . 64 ARG HG2  1 1 
        6  6590 1 1 64 ARG HG3  H 67.548  -7.739  -6.877 1.00 . A A . 64 ARG HG3  1 1 
        6  6591 1 1 64 ARG HH11 H 67.910  -8.596  -2.447 1.00 . A A . 64 ARG HH11 1 1 
        6  6592 1 1 64 ARG HH12 H 69.118  -9.592  -1.713 1.00 . A A . 64 ARG HH12 1 1 
        6  6593 1 1 64 ARG HH21 H 70.835 -10.222  -4.705 1.00 . A A . 64 ARG HH21 1 1 
        6  6594 1 1 64 ARG HH22 H 70.776 -10.532  -2.999 1.00 . A A . 64 ARG HH22 1 1 
        6  6595 1 1 64 ARG N    N 65.633  -4.184  -6.559 1.00 . A A . 64 ARG N    1 1 
        6  6596 1 1 64 ARG NE   N 68.833  -8.711  -4.789 1.00 . A A . 64 ARG NE   1 1 
        6  6597 1 1 64 ARG NH1  N 68.723  -9.170  -2.532 1.00 . A A . 64 ARG NH1  1 1 
        6  6598 1 1 64 ARG NH2  N 70.387 -10.099  -3.815 1.00 . A A . 64 ARG NH2  1 1 
        6  6599 1 1 64 ARG O    O 66.329  -6.188  -8.834 1.00 . A A . 64 ARG O    1 1 
        6  6600 1 1 65 CYS C    C 69.378  -5.985 -10.209 1.00 . A A . 65 CYS C    1 1 
        6  6601 1 1 65 CYS CA   C 68.473  -4.811  -9.879 1.00 . A A . 65 CYS CA   1 1 
        6  6602 1 1 65 CYS CB   C 69.187  -3.503 -10.226 1.00 . A A . 65 CYS CB   1 1 
        6  6603 1 1 65 CYS H    H 68.581  -4.293  -7.831 1.00 . A A . 65 CYS H    1 1 
        6  6604 1 1 65 CYS HA   H 67.590  -4.888 -10.481 1.00 . A A . 65 CYS HA   1 1 
        6  6605 1 1 65 CYS HB2  H 69.983  -3.339  -9.516 1.00 . A A . 65 CYS HB2  1 1 
        6  6606 1 1 65 CYS HB3  H 69.610  -3.588 -11.216 1.00 . A A . 65 CYS HB3  1 1 
        6  6607 1 1 65 CYS N    N 68.061  -4.809  -8.486 1.00 . A A . 65 CYS N    1 1 
        6  6608 1 1 65 CYS O    O 68.926  -7.051 -10.631 1.00 . A A . 65 CYS O    1 1 
        6  6609 1 1 65 CYS SG   S 68.125  -2.027 -10.208 1.00 . A A . 65 CYS SG   1 1 
        6  6610 1 1 66 ASP C    C 72.309  -7.431  -9.260 1.00 . A A . 66 ASP C    1 1 
        6  6611 1 1 66 ASP CA   C 71.690  -6.684 -10.434 1.00 . A A . 66 ASP CA   1 1 
        6  6612 1 1 66 ASP CB   C 72.756  -5.909 -11.225 1.00 . A A . 66 ASP CB   1 1 
        6  6613 1 1 66 ASP CG   C 73.257  -4.657 -10.514 1.00 . A A . 66 ASP CG   1 1 
        6  6614 1 1 66 ASP H    H 70.921  -4.935  -9.545 1.00 . A A . 66 ASP H    1 1 
        6  6615 1 1 66 ASP HA   H 71.232  -7.406 -11.093 1.00 . A A . 66 ASP HA   1 1 
        6  6616 1 1 66 ASP HB2  H 73.602  -6.556 -11.400 1.00 . A A . 66 ASP HB2  1 1 
        6  6617 1 1 66 ASP HB3  H 72.337  -5.614 -12.176 1.00 . A A . 66 ASP HB3  1 1 
        6  6618 1 1 66 ASP N    N 70.654  -5.768 -10.000 1.00 . A A . 66 ASP N    1 1 
        6  6619 1 1 66 ASP O    O 72.318  -8.664  -9.243 1.00 . A A . 66 ASP O    1 1 
        6  6620 1 1 66 ASP OD1  O 72.452  -3.987  -9.817 1.00 . A A . 66 ASP OD1  1 1 
        6  6621 1 1 66 ASP OD2  O 74.452  -4.332 -10.670 1.00 . A A . 66 ASP OD2  1 1 
        6  6622 1 1 67 ASN C    C 72.350  -7.547  -6.057 1.00 . A A . 67 ASN C    1 1 
        6  6623 1 1 67 ASN CA   C 73.410  -7.322  -7.114 1.00 . A A . 67 ASN CA   1 1 
        6  6624 1 1 67 ASN CB   C 74.544  -6.473  -6.528 1.00 . A A . 67 ASN CB   1 1 
        6  6625 1 1 67 ASN CG   C 75.634  -6.166  -7.531 1.00 . A A . 67 ASN CG   1 1 
        6  6626 1 1 67 ASN H    H 72.783  -5.725  -8.337 1.00 . A A . 67 ASN H    1 1 
        6  6627 1 1 67 ASN HA   H 73.805  -8.269  -7.424 1.00 . A A . 67 ASN HA   1 1 
        6  6628 1 1 67 ASN HB2  H 74.135  -5.540  -6.172 1.00 . A A . 67 ASN HB2  1 1 
        6  6629 1 1 67 ASN HB3  H 74.985  -7.003  -5.696 1.00 . A A . 67 ASN HB3  1 1 
        6  6630 1 1 67 ASN HD21 H 74.760  -4.438  -7.969 1.00 . A A . 67 ASN HD21 1 1 
        6  6631 1 1 67 ASN HD22 H 76.199  -4.799  -8.850 1.00 . A A . 67 ASN HD22 1 1 
        6  6632 1 1 67 ASN N    N 72.815  -6.699  -8.280 1.00 . A A . 67 ASN N    1 1 
        6  6633 1 1 67 ASN ND2  N 75.526  -5.019  -8.178 1.00 . A A . 67 ASN ND2  1 1 
        6  6634 1 1 67 ASN O    O 71.892  -8.674  -5.840 1.00 . A A . 67 ASN O    1 1 
        6  6635 1 1 67 ASN OD1  O 76.576  -6.944  -7.709 1.00 . A A . 67 ASN OD1  1 1 
        6  6636 1 1 68 ASP C    C 69.926  -5.381  -4.600 1.00 . A A . 68 ASP C    1 1 
        6  6637 1 1 68 ASP CA   C 70.944  -6.504  -4.375 1.00 . A A . 68 ASP CA   1 1 
        6  6638 1 1 68 ASP CB   C 71.610  -6.376  -2.992 1.00 . A A . 68 ASP CB   1 1 
        6  6639 1 1 68 ASP CG   C 70.797  -7.019  -1.877 1.00 . A A . 68 ASP CG   1 1 
        6  6640 1 1 68 ASP H    H 72.324  -5.580  -5.680 1.00 . A A . 68 ASP H    1 1 
        6  6641 1 1 68 ASP HA   H 70.438  -7.456  -4.440 1.00 . A A . 68 ASP HA   1 1 
        6  6642 1 1 68 ASP HB2  H 72.576  -6.854  -3.022 1.00 . A A . 68 ASP HB2  1 1 
        6  6643 1 1 68 ASP HB3  H 71.740  -5.329  -2.759 1.00 . A A . 68 ASP HB3  1 1 
        6  6644 1 1 68 ASP N    N 71.941  -6.461  -5.426 1.00 . A A . 68 ASP N    1 1 
        6  6645 1 1 68 ASP O    O 69.628  -5.010  -5.743 1.00 . A A . 68 ASP O    1 1 
        6  6646 1 1 68 ASP OD1  O 69.798  -6.412  -1.431 1.00 . A A . 68 ASP OD1  1 1 
        6  6647 1 1 68 ASP OD2  O 71.145  -8.146  -1.457 1.00 . A A . 68 ASP OD2  1 1 
        6  6648 1 1 69 ASN C    C 68.799  -2.460  -3.397 1.00 . A A . 69 ASN C    1 1 
        6  6649 1 1 69 ASN CA   C 68.306  -3.886  -3.624 1.00 . A A . 69 ASN CA   1 1 
        6  6650 1 1 69 ASN CB   C 67.238  -4.271  -2.604 1.00 . A A . 69 ASN CB   1 1 
        6  6651 1 1 69 ASN CG   C 65.828  -4.014  -3.088 1.00 . A A . 69 ASN CG   1 1 
        6  6652 1 1 69 ASN H    H 69.774  -5.050  -2.637 1.00 . A A . 69 ASN H    1 1 
        6  6653 1 1 69 ASN HA   H 67.892  -3.960  -4.617 1.00 . A A . 69 ASN HA   1 1 
        6  6654 1 1 69 ASN HB2  H 67.333  -5.324  -2.379 1.00 . A A . 69 ASN HB2  1 1 
        6  6655 1 1 69 ASN HB3  H 67.397  -3.702  -1.699 1.00 . A A . 69 ASN HB3  1 1 
        6  6656 1 1 69 ASN HD21 H 65.180  -5.597  -2.083 1.00 . A A . 69 ASN HD21 1 1 
        6  6657 1 1 69 ASN HD22 H 63.985  -4.729  -2.977 1.00 . A A . 69 ASN HD22 1 1 
        6  6658 1 1 69 ASN N    N 69.408  -4.822  -3.526 1.00 . A A . 69 ASN N    1 1 
        6  6659 1 1 69 ASN ND2  N 64.904  -4.864  -2.672 1.00 . A A . 69 ASN ND2  1 1 
        6  6660 1 1 69 ASN O    O 69.449  -2.164  -2.394 1.00 . A A . 69 ASN O    1 1 
        6  6661 1 1 69 ASN OD1  O 65.567  -3.075  -3.827 1.00 . A A . 69 ASN OD1  1 1 
        6  6662 1 1 70 ASP C    C 68.618   0.665  -3.298 1.00 . A A . 70 ASP C    1 1 
        6  6663 1 1 70 ASP CA   C 69.035  -0.246  -4.460 1.00 . A A . 70 ASP CA   1 1 
        6  6664 1 1 70 ASP CB   C 68.558   0.363  -5.775 1.00 . A A . 70 ASP CB   1 1 
        6  6665 1 1 70 ASP CG   C 69.586   1.263  -6.419 1.00 . A A . 70 ASP CG   1 1 
        6  6666 1 1 70 ASP H    H 67.836  -1.888  -5.038 1.00 . A A . 70 ASP H    1 1 
        6  6667 1 1 70 ASP HA   H 70.110  -0.324  -4.480 1.00 . A A . 70 ASP HA   1 1 
        6  6668 1 1 70 ASP HB2  H 68.324  -0.434  -6.466 1.00 . A A . 70 ASP HB2  1 1 
        6  6669 1 1 70 ASP HB3  H 67.663   0.942  -5.590 1.00 . A A . 70 ASP HB3  1 1 
        6  6670 1 1 70 ASP N    N 68.478  -1.599  -4.355 1.00 . A A . 70 ASP N    1 1 
        6  6671 1 1 70 ASP O    O 68.343   0.198  -2.203 1.00 . A A . 70 ASP O    1 1 
        6  6672 1 1 70 ASP OD1  O 70.011   2.257  -5.775 1.00 . A A . 70 ASP OD1  1 1 
        6  6673 1 1 70 ASP OD2  O 69.964   0.978  -7.569 1.00 . A A . 70 ASP OD2  1 1 
        6  6674 1 1 71 CYS C    C 68.724   4.366  -3.011 1.00 . A A . 71 CYS C    1 1 
        6  6675 1 1 71 CYS CA   C 68.132   3.009  -2.640 1.00 . A A . 71 CYS CA   1 1 
        6  6676 1 1 71 CYS CB   C 68.446   2.713  -1.168 1.00 . A A . 71 CYS CB   1 1 
        6  6677 1 1 71 CYS H    H 69.037   2.271  -4.415 1.00 . A A . 71 CYS H    1 1 
        6  6678 1 1 71 CYS HA   H 67.059   3.054  -2.772 1.00 . A A . 71 CYS HA   1 1 
        6  6679 1 1 71 CYS HB2  H 68.096   1.720  -0.926 1.00 . A A . 71 CYS HB2  1 1 
        6  6680 1 1 71 CYS HB3  H 69.515   2.758  -1.020 1.00 . A A . 71 CYS HB3  1 1 
        6  6681 1 1 71 CYS N    N 68.648   1.978  -3.553 1.00 . A A . 71 CYS N    1 1 
        6  6682 1 1 71 CYS O    O 68.121   5.410  -2.764 1.00 . A A . 71 CYS O    1 1 
        6  6683 1 1 71 CYS SG   S 67.675   3.872   0.011 1.00 . A A . 71 CYS SG   1 1 
        6  6684 1 1 72 GLY C    C 71.542   6.067  -2.920 1.00 . A A . 72 GLY C    1 1 
        6  6685 1 1 72 GLY CA   C 70.572   5.581  -3.982 1.00 . A A . 72 GLY CA   1 1 
        6  6686 1 1 72 GLY H    H 70.324   3.483  -3.833 1.00 . A A . 72 GLY H    1 1 
        6  6687 1 1 72 GLY HA2  H 71.114   5.422  -4.901 1.00 . A A . 72 GLY HA2  1 1 
        6  6688 1 1 72 GLY HA3  H 69.823   6.341  -4.144 1.00 . A A . 72 GLY HA3  1 1 
        6  6689 1 1 72 GLY N    N 69.909   4.345  -3.612 1.00 . A A . 72 GLY N    1 1 
        6  6690 1 1 72 GLY O    O 72.300   7.005  -3.146 1.00 . A A . 72 GLY O    1 1 
        6  6691 1 1 73 ASP C    C 73.469   4.713  -0.470 1.00 . A A . 73 ASP C    1 1 
        6  6692 1 1 73 ASP CA   C 72.404   5.784  -0.659 1.00 . A A . 73 ASP CA   1 1 
        6  6693 1 1 73 ASP CB   C 71.599   5.945   0.631 1.00 . A A . 73 ASP CB   1 1 
        6  6694 1 1 73 ASP CG   C 70.873   4.675   1.034 1.00 . A A . 73 ASP CG   1 1 
        6  6695 1 1 73 ASP H    H 70.884   4.685  -1.635 1.00 . A A . 73 ASP H    1 1 
        6  6696 1 1 73 ASP HA   H 72.884   6.719  -0.900 1.00 . A A . 73 ASP HA   1 1 
        6  6697 1 1 73 ASP HB2  H 72.269   6.220   1.430 1.00 . A A . 73 ASP HB2  1 1 
        6  6698 1 1 73 ASP HB3  H 70.868   6.729   0.496 1.00 . A A . 73 ASP HB3  1 1 
        6  6699 1 1 73 ASP N    N 71.518   5.425  -1.763 1.00 . A A . 73 ASP N    1 1 
        6  6700 1 1 73 ASP O    O 74.040   4.574   0.609 1.00 . A A . 73 ASP O    1 1 
        6  6701 1 1 73 ASP OD1  O 70.898   3.694   0.257 1.00 . A A . 73 ASP OD1  1 1 
        6  6702 1 1 73 ASP OD2  O 70.256   4.667   2.116 1.00 . A A . 73 ASP OD2  1 1 
        6  6703 1 1 74 ASN C    C 74.192   1.734  -0.644 1.00 . A A . 74 ASN C    1 1 
        6  6704 1 1 74 ASN CA   C 74.684   2.871  -1.542 1.00 . A A . 74 ASN CA   1 1 
        6  6705 1 1 74 ASN CB   C 76.075   3.369  -1.104 1.00 . A A . 74 ASN CB   1 1 
        6  6706 1 1 74 ASN CG   C 77.227   2.488  -1.589 1.00 . A A . 74 ASN CG   1 1 
        6  6707 1 1 74 ASN H    H 73.237   4.166  -2.367 1.00 . A A . 74 ASN H    1 1 
        6  6708 1 1 74 ASN HA   H 74.752   2.499  -2.555 1.00 . A A . 74 ASN HA   1 1 
        6  6709 1 1 74 ASN HB2  H 76.230   4.364  -1.491 1.00 . A A . 74 ASN HB2  1 1 
        6  6710 1 1 74 ASN HB3  H 76.108   3.404  -0.026 1.00 . A A . 74 ASN HB3  1 1 
        6  6711 1 1 74 ASN HD21 H 76.153   0.833  -1.351 1.00 . A A . 74 ASN HD21 1 1 
        6  6712 1 1 74 ASN HD22 H 77.761   0.608  -1.943 1.00 . A A . 74 ASN HD22 1 1 
        6  6713 1 1 74 ASN N    N 73.716   3.966  -1.541 1.00 . A A . 74 ASN N    1 1 
        6  6714 1 1 74 ASN ND2  N 77.027   1.178  -1.635 1.00 . A A . 74 ASN ND2  1 1 
        6  6715 1 1 74 ASN O    O 74.964   1.129   0.095 1.00 . A A . 74 ASN O    1 1 
        6  6716 1 1 74 ASN OD1  O 78.309   2.988  -1.886 1.00 . A A . 74 ASN OD1  1 1 
        6  6717 1 1 75 SER C    C 72.858  -0.986  -0.664 1.00 . A A . 75 SER C    1 1 
        6  6718 1 1 75 SER CA   C 72.346   0.284  -0.027 1.00 . A A . 75 SER CA   1 1 
        6  6719 1 1 75 SER CB   C 70.825   0.319  -0.014 1.00 . A A . 75 SER CB   1 1 
        6  6720 1 1 75 SER H    H 72.294   2.046  -1.199 1.00 . A A . 75 SER H    1 1 
        6  6721 1 1 75 SER HA   H 72.698   0.306   0.975 1.00 . A A . 75 SER HA   1 1 
        6  6722 1 1 75 SER HB2  H 70.461   0.575  -0.999 1.00 . A A . 75 SER HB2  1 1 
        6  6723 1 1 75 SER HB3  H 70.441  -0.648   0.274 1.00 . A A . 75 SER HB3  1 1 
        6  6724 1 1 75 SER HG   H 70.643   2.177   0.618 1.00 . A A . 75 SER HG   1 1 
        6  6725 1 1 75 SER N    N 72.894   1.451  -0.706 1.00 . A A . 75 SER N    1 1 
        6  6726 1 1 75 SER O    O 73.722  -1.660  -0.104 1.00 . A A . 75 SER O    1 1 
        6  6727 1 1 75 SER OG   O 70.368   1.285   0.908 1.00 . A A . 75 SER OG   1 1 
        6  6728 1 1 76 ASP C    C 74.289  -1.859  -3.094 1.00 . A A . 76 ASP C    1 1 
        6  6729 1 1 76 ASP CA   C 72.914  -2.342  -2.641 1.00 . A A . 76 ASP CA   1 1 
        6  6730 1 1 76 ASP CB   C 72.058  -2.639  -3.868 1.00 . A A . 76 ASP CB   1 1 
        6  6731 1 1 76 ASP CG   C 72.713  -3.669  -4.773 1.00 . A A . 76 ASP CG   1 1 
        6  6732 1 1 76 ASP H    H 71.510  -0.856  -2.117 1.00 . A A . 76 ASP H    1 1 
        6  6733 1 1 76 ASP HA   H 72.994  -3.235  -2.040 1.00 . A A . 76 ASP HA   1 1 
        6  6734 1 1 76 ASP HB2  H 71.097  -3.021  -3.545 1.00 . A A . 76 ASP HB2  1 1 
        6  6735 1 1 76 ASP HB3  H 71.910  -1.729  -4.431 1.00 . A A . 76 ASP HB3  1 1 
        6  6736 1 1 76 ASP N    N 72.323  -1.307  -1.821 1.00 . A A . 76 ASP N    1 1 
        6  6737 1 1 76 ASP O    O 75.333  -2.380  -2.699 1.00 . A A . 76 ASP O    1 1 
        6  6738 1 1 76 ASP OD1  O 73.618  -4.385  -4.303 1.00 . A A . 76 ASP OD1  1 1 
        6  6739 1 1 76 ASP OD2  O 72.313  -3.785  -5.948 1.00 . A A . 76 ASP OD2  1 1 
        6  6740 1 1 77 GLU C    C 75.121   1.249  -4.947 1.00 . A A . 77 GLU C    1 1 
        6  6741 1 1 77 GLU CA   C 75.432  -0.168  -4.458 1.00 . A A . 77 GLU CA   1 1 
        6  6742 1 1 77 GLU CB   C 76.025  -1.019  -5.597 1.00 . A A . 77 GLU CB   1 1 
        6  6743 1 1 77 GLU CD   C 73.918  -0.996  -7.021 1.00 . A A . 77 GLU CD   1 1 
        6  6744 1 1 77 GLU CG   C 75.008  -1.835  -6.393 1.00 . A A . 77 GLU CG   1 1 
        6  6745 1 1 77 GLU H    H 73.369  -0.417  -4.086 1.00 . A A . 77 GLU H    1 1 
        6  6746 1 1 77 GLU HA   H 76.160  -0.093  -3.673 1.00 . A A . 77 GLU HA   1 1 
        6  6747 1 1 77 GLU HB2  H 76.535  -0.362  -6.285 1.00 . A A . 77 GLU HB2  1 1 
        6  6748 1 1 77 GLU HB3  H 76.744  -1.704  -5.176 1.00 . A A . 77 GLU HB3  1 1 
        6  6749 1 1 77 GLU HG2  H 75.528  -2.362  -7.178 1.00 . A A . 77 GLU HG2  1 1 
        6  6750 1 1 77 GLU HG3  H 74.548  -2.553  -5.729 1.00 . A A . 77 GLU HG3  1 1 
        6  6751 1 1 77 GLU N    N 74.245  -0.794  -3.882 1.00 . A A . 77 GLU N    1 1 
        6  6752 1 1 77 GLU O    O 75.998   2.117  -4.959 1.00 . A A . 77 GLU O    1 1 
        6  6753 1 1 77 GLU OE1  O 72.898  -0.738  -6.345 1.00 . A A . 77 GLU OE1  1 1 
        6  6754 1 1 77 GLU OE2  O 74.094  -0.560  -8.176 1.00 . A A . 77 GLU OE2  1 1 
        6  6755 1 1 78 ALA C    C 73.843   3.133  -7.171 1.00 . A A . 78 ALA C    1 1 
        6  6756 1 1 78 ALA CA   C 73.350   2.761  -5.778 1.00 . A A . 78 ALA CA   1 1 
        6  6757 1 1 78 ALA CB   C 73.707   3.851  -4.779 1.00 . A A . 78 ALA CB   1 1 
        6  6758 1 1 78 ALA H    H 73.272   0.671  -5.426 1.00 . A A . 78 ALA H    1 1 
        6  6759 1 1 78 ALA HA   H 72.271   2.684  -5.810 1.00 . A A . 78 ALA HA   1 1 
        6  6760 1 1 78 ALA HB1  H 73.243   4.779  -5.080 1.00 . A A . 78 ALA HB1  1 1 
        6  6761 1 1 78 ALA HB2  H 74.779   3.978  -4.753 1.00 . A A . 78 ALA HB2  1 1 
        6  6762 1 1 78 ALA HB3  H 73.353   3.573  -3.799 1.00 . A A . 78 ALA HB3  1 1 
        6  6763 1 1 78 ALA N    N 73.868   1.456  -5.354 1.00 . A A . 78 ALA N    1 1 
        6  6764 1 1 78 ALA O    O 74.098   4.304  -7.459 1.00 . A A . 78 ALA O    1 1 
        6  6765 1 1 79 GLY C    C 73.338   1.984 -10.415 1.00 . A A . 79 GLY C    1 1 
        6  6766 1 1 79 GLY CA   C 74.385   2.390  -9.397 1.00 . A A . 79 GLY CA   1 1 
        6  6767 1 1 79 GLY H    H 73.749   1.214  -7.755 1.00 . A A . 79 GLY H    1 1 
        6  6768 1 1 79 GLY HA2  H 74.596   3.444  -9.510 1.00 . A A . 79 GLY HA2  1 1 
        6  6769 1 1 79 GLY HA3  H 75.291   1.832  -9.583 1.00 . A A . 79 GLY HA3  1 1 
        6  6770 1 1 79 GLY N    N 73.955   2.140  -8.038 1.00 . A A . 79 GLY N    1 1 
        6  6771 1 1 79 GLY O    O 73.594   2.018 -11.620 1.00 . A A . 79 GLY O    1 1 
        6  6772 1 1 80 CYS C    C 69.946   2.201 -10.853 1.00 . A A . 80 CYS C    1 1 
        6  6773 1 1 80 CYS CA   C 71.083   1.181 -10.829 1.00 . A A . 80 CYS CA   1 1 
        6  6774 1 1 80 CYS CB   C 70.540  -0.195 -10.430 1.00 . A A . 80 CYS CB   1 1 
        6  6775 1 1 80 CYS H    H 72.013   1.568  -8.967 1.00 . A A . 80 CYS H    1 1 
        6  6776 1 1 80 CYS HA   H 71.496   1.111 -11.824 1.00 . A A . 80 CYS HA   1 1 
        6  6777 1 1 80 CYS HB2  H 71.324  -0.931 -10.535 1.00 . A A . 80 CYS HB2  1 1 
        6  6778 1 1 80 CYS HB3  H 70.221  -0.163  -9.397 1.00 . A A . 80 CYS HB3  1 1 
        6  6779 1 1 80 CYS N    N 72.158   1.594  -9.938 1.00 . A A . 80 CYS N    1 1 
        6  6780 1 1 80 CYS O    O 69.760   2.908 -11.843 1.00 . A A . 80 CYS O    1 1 
        6  6781 1 1 80 CYS SG   S 69.117  -0.748 -11.434 1.00 . A A . 80 CYS SG   1 1 
        6  6782 1 1 81 SER C    C 68.148   4.399  -8.989 1.00 . A A . 81 SER C    1 1 
        6  6783 1 1 81 SER CA   C 67.979   3.082  -9.748 1.00 . A A . 81 SER CA   1 1 
        6  6784 1 1 81 SER CB   C 66.836   2.269  -9.141 1.00 . A A . 81 SER CB   1 1 
        6  6785 1 1 81 SER H    H 69.469   1.799  -8.944 1.00 . A A . 81 SER H    1 1 
        6  6786 1 1 81 SER HA   H 67.731   3.308 -10.772 1.00 . A A . 81 SER HA   1 1 
        6  6787 1 1 81 SER HB2  H 67.071   2.027  -8.115 1.00 . A A . 81 SER HB2  1 1 
        6  6788 1 1 81 SER HB3  H 65.926   2.850  -9.175 1.00 . A A . 81 SER HB3  1 1 
        6  6789 1 1 81 SER HG   H 67.423   0.511  -9.789 1.00 . A A . 81 SER HG   1 1 
        6  6790 1 1 81 SER N    N 69.196   2.286  -9.763 1.00 . A A . 81 SER N    1 1 
        6  6791 1 1 81 SER O    O 67.586   4.570  -7.902 1.00 . A A . 81 SER O    1 1 
        6  6792 1 1 81 SER OG   O 66.633   1.061  -9.856 1.00 . A A . 81 SER OG   1 1 
        6  6793 1 1 82 HIS C    C 69.879   7.534  -9.982 1.00 . A A . 82 HIS C    1 1 
        6  6794 1 1 82 HIS CA   C 69.084   6.668  -9.018 1.00 . A A . 82 HIS CA   1 1 
        6  6795 1 1 82 HIS CB   C 69.770   6.646  -7.647 1.00 . A A . 82 HIS CB   1 1 
        6  6796 1 1 82 HIS CD2  C 69.038   8.356  -5.837 1.00 . A A . 82 HIS CD2  1 1 
        6  6797 1 1 82 HIS CE1  C 67.271   7.349  -5.099 1.00 . A A . 82 HIS CE1  1 1 
        6  6798 1 1 82 HIS CG   C 68.913   7.208  -6.551 1.00 . A A . 82 HIS CG   1 1 
        6  6799 1 1 82 HIS H    H 69.402   5.085 -10.389 1.00 . A A . 82 HIS H    1 1 
        6  6800 1 1 82 HIS HA   H 68.096   7.096  -8.910 1.00 . A A . 82 HIS HA   1 1 
        6  6801 1 1 82 HIS HB2  H 70.018   5.627  -7.390 1.00 . A A . 82 HIS HB2  1 1 
        6  6802 1 1 82 HIS HB3  H 70.675   7.232  -7.695 1.00 . A A . 82 HIS HB3  1 1 
        6  6803 1 1 82 HIS HD1  H 67.419   5.728  -6.390 1.00 . A A . 82 HIS HD1  1 1 
        6  6804 1 1 82 HIS HD2  H 69.815   9.095  -5.955 1.00 . A A . 82 HIS HD2  1 1 
        6  6805 1 1 82 HIS HE1  H 66.380   7.105  -4.536 1.00 . A A . 82 HIS HE1  1 1 
        6  6806 1 1 82 HIS N    N 68.922   5.318  -9.565 1.00 . A A . 82 HIS N    1 1 
        6  6807 1 1 82 HIS ND1  N 67.788   6.582  -6.064 1.00 . A A . 82 HIS ND1  1 1 
        6  6808 1 1 82 HIS NE2  N 67.991   8.439  -4.916 1.00 . A A . 82 HIS NE2  1 1 
        6  6809 1 1 82 HIS O    O 71.127   7.476  -9.940 1.00 . A A . 82 HIS O    1 1 
        6  6810 1 1 82 HIS OXT  O 69.253   8.252 -10.785 1.00 . A A . 82 HIS OXT  1 1 
        7  6811 1 1  1 SER C    C 35.128  -5.431   2.885 1.00 . A A .  1 SER C    1 1 
        7  6812 1 1  1 SER CA   C 35.775  -6.497   3.753 1.00 . A A .  1 SER CA   1 1 
        7  6813 1 1  1 SER CB   C 34.740  -7.531   4.195 1.00 . A A .  1 SER CB   1 1 
        7  6814 1 1  1 SER H1   H 35.667  -5.335   5.470 1.00 . A A .  1 SER H1   1 1 
        7  6815 1 1  1 SER H2   H 37.149  -5.226   4.662 1.00 . A A .  1 SER H2   1 1 
        7  6816 1 1  1 SER H3   H 36.779  -6.605   5.571 1.00 . A A .  1 SER H3   1 1 
        7  6817 1 1  1 SER HA   H 36.555  -6.988   3.185 1.00 . A A .  1 SER HA   1 1 
        7  6818 1 1  1 SER HB2  H 33.895  -7.026   4.636 1.00 . A A .  1 SER HB2  1 1 
        7  6819 1 1  1 SER HB3  H 34.417  -8.104   3.340 1.00 . A A .  1 SER HB3  1 1 
        7  6820 1 1  1 SER HG   H 34.684  -9.139   5.322 1.00 . A A .  1 SER HG   1 1 
        7  6821 1 1  1 SER N    N 36.387  -5.873   4.947 1.00 . A A .  1 SER N    1 1 
        7  6822 1 1  1 SER O    O 34.575  -4.468   3.413 1.00 . A A .  1 SER O    1 1 
        7  6823 1 1  1 SER OG   O 35.296  -8.412   5.156 1.00 . A A .  1 SER OG   1 1 
        7  6824 1 1  2 ALA C    C 35.530  -3.361   0.584 1.00 . A A .  2 ALA C    1 1 
        7  6825 1 1  2 ALA CA   C 34.696  -4.641   0.588 1.00 . A A .  2 ALA CA   1 1 
        7  6826 1 1  2 ALA CB   C 33.224  -4.331   0.844 1.00 . A A .  2 ALA CB   1 1 
        7  6827 1 1  2 ALA H    H 35.669  -6.410   1.221 1.00 . A A .  2 ALA H    1 1 
        7  6828 1 1  2 ALA HA   H 34.771  -5.098  -0.391 1.00 . A A .  2 ALA HA   1 1 
        7  6829 1 1  2 ALA HB1  H 32.652  -5.249   0.828 1.00 . A A .  2 ALA HB1  1 1 
        7  6830 1 1  2 ALA HB2  H 32.859  -3.668   0.077 1.00 . A A .  2 ALA HB2  1 1 
        7  6831 1 1  2 ALA HB3  H 33.117  -3.858   1.809 1.00 . A A .  2 ALA HB3  1 1 
        7  6832 1 1  2 ALA N    N 35.220  -5.607   1.560 1.00 . A A .  2 ALA N    1 1 
        7  6833 1 1  2 ALA O    O 36.052  -2.944   1.618 1.00 . A A .  2 ALA O    1 1 
        7  6834 1 1  3 ARG C    C 37.947  -1.817  -0.493 1.00 . A A .  3 ARG C    1 1 
        7  6835 1 1  3 ARG CA   C 36.470  -1.545  -0.789 1.00 . A A .  3 ARG CA   1 1 
        7  6836 1 1  3 ARG CB   C 35.946  -0.410   0.107 1.00 . A A .  3 ARG CB   1 1 
        7  6837 1 1  3 ARG CD   C 36.235   1.976   0.887 1.00 . A A .  3 ARG CD   1 1 
        7  6838 1 1  3 ARG CG   C 36.550   0.958  -0.200 1.00 . A A .  3 ARG CG   1 1 
        7  6839 1 1  3 ARG CZ   C 34.275   3.172   1.793 1.00 . A A .  3 ARG CZ   1 1 
        7  6840 1 1  3 ARG H    H 35.215  -3.147  -1.378 1.00 . A A .  3 ARG H    1 1 
        7  6841 1 1  3 ARG HA   H 36.377  -1.247  -1.823 1.00 . A A .  3 ARG HA   1 1 
        7  6842 1 1  3 ARG HB2  H 34.876  -0.338  -0.016 1.00 . A A .  3 ARG HB2  1 1 
        7  6843 1 1  3 ARG HB3  H 36.165  -0.654   1.135 1.00 . A A .  3 ARG HB3  1 1 
        7  6844 1 1  3 ARG HD2  H 36.632   1.615   1.825 1.00 . A A .  3 ARG HD2  1 1 
        7  6845 1 1  3 ARG HD3  H 36.713   2.911   0.635 1.00 . A A .  3 ARG HD3  1 1 
        7  6846 1 1  3 ARG HE   H 34.195   1.600   0.554 1.00 . A A .  3 ARG HE   1 1 
        7  6847 1 1  3 ARG HG2  H 37.622   0.857  -0.281 1.00 . A A .  3 ARG HG2  1 1 
        7  6848 1 1  3 ARG HG3  H 36.151   1.314  -1.139 1.00 . A A .  3 ARG HG3  1 1 
        7  6849 1 1  3 ARG HH11 H 36.066   3.906   2.392 1.00 . A A .  3 ARG HH11 1 1 
        7  6850 1 1  3 ARG HH12 H 34.685   4.734   3.027 1.00 . A A .  3 ARG HH12 1 1 
        7  6851 1 1  3 ARG HH21 H 32.349   2.678   1.389 1.00 . A A .  3 ARG HH21 1 1 
        7  6852 1 1  3 ARG HH22 H 32.555   4.030   2.450 1.00 . A A .  3 ARG HH22 1 1 
        7  6853 1 1  3 ARG N    N 35.670  -2.762  -0.602 1.00 . A A .  3 ARG N    1 1 
        7  6854 1 1  3 ARG NE   N 34.797   2.205   1.038 1.00 . A A .  3 ARG NE   1 1 
        7  6855 1 1  3 ARG NH1  N 35.071   4.005   2.458 1.00 . A A .  3 ARG NH1  1 1 
        7  6856 1 1  3 ARG NH2  N 32.953   3.304   1.885 1.00 . A A .  3 ARG NH2  1 1 
        7  6857 1 1  3 ARG O    O 38.741  -0.897  -0.347 1.00 . A A .  3 ARG O    1 1 
        7  6858 1 1  4 THR C    C 40.561  -3.689  -1.283 1.00 . A A .  4 THR C    1 1 
        7  6859 1 1  4 THR CA   C 39.660  -3.491  -0.065 1.00 . A A .  4 THR CA   1 1 
        7  6860 1 1  4 THR CB   C 39.629  -4.788   0.764 1.00 . A A .  4 THR CB   1 1 
        7  6861 1 1  4 THR CG2  C 39.206  -4.507   2.196 1.00 . A A .  4 THR CG2  1 1 
        7  6862 1 1  4 THR H    H 37.654  -3.786  -0.645 1.00 . A A .  4 THR H    1 1 
        7  6863 1 1  4 THR HA   H 40.076  -2.710   0.554 1.00 . A A .  4 THR HA   1 1 
        7  6864 1 1  4 THR HB   H 40.622  -5.211   0.776 1.00 . A A .  4 THR HB   1 1 
        7  6865 1 1  4 THR HG1  H 39.187  -6.213  -0.529 1.00 . A A .  4 THR HG1  1 1 
        7  6866 1 1  4 THR HG21 H 39.905  -3.820   2.651 1.00 . A A .  4 THR HG21 1 1 
        7  6867 1 1  4 THR HG22 H 39.193  -5.431   2.754 1.00 . A A .  4 THR HG22 1 1 
        7  6868 1 1  4 THR HG23 H 38.218  -4.069   2.202 1.00 . A A .  4 THR HG23 1 1 
        7  6869 1 1  4 THR N    N 38.311  -3.092  -0.437 1.00 . A A .  4 THR N    1 1 
        7  6870 1 1  4 THR O    O 41.631  -4.291  -1.177 1.00 . A A .  4 THR O    1 1 
        7  6871 1 1  4 THR OG1  O 38.723  -5.731   0.167 1.00 . A A .  4 THR OG1  1 1 
        7  6872 1 1  5 CYS C    C 41.029  -4.713  -4.165 1.00 . A A .  5 CYS C    1 1 
        7  6873 1 1  5 CYS CA   C 40.888  -3.257  -3.678 1.00 . A A .  5 CYS CA   1 1 
        7  6874 1 1  5 CYS CB   C 42.256  -2.582  -3.499 1.00 . A A .  5 CYS CB   1 1 
        7  6875 1 1  5 CYS H    H 39.263  -2.708  -2.439 1.00 . A A .  5 CYS H    1 1 
        7  6876 1 1  5 CYS HA   H 40.340  -2.701  -4.425 1.00 . A A .  5 CYS HA   1 1 
        7  6877 1 1  5 CYS HB2  H 42.647  -2.814  -2.518 1.00 . A A .  5 CYS HB2  1 1 
        7  6878 1 1  5 CYS HB3  H 42.935  -2.943  -4.250 1.00 . A A .  5 CYS HB3  1 1 
        7  6879 1 1  5 CYS N    N 40.121  -3.171  -2.433 1.00 . A A .  5 CYS N    1 1 
        7  6880 1 1  5 CYS O    O 40.647  -5.652  -3.464 1.00 . A A .  5 CYS O    1 1 
        7  6881 1 1  5 CYS SG   S 42.183  -0.770  -3.641 1.00 . A A .  5 CYS SG   1 1 
        7  6882 1 1  6 PRO C    C 42.962  -6.945  -5.334 1.00 . A A .  6 PRO C    1 1 
        7  6883 1 1  6 PRO CA   C 41.741  -6.264  -5.956 1.00 . A A .  6 PRO CA   1 1 
        7  6884 1 1  6 PRO CB   C 41.983  -6.011  -7.456 1.00 . A A .  6 PRO CB   1 1 
        7  6885 1 1  6 PRO CD   C 41.879  -3.881  -6.375 1.00 . A A .  6 PRO CD   1 1 
        7  6886 1 1  6 PRO CG   C 41.665  -4.571  -7.687 1.00 . A A .  6 PRO CG   1 1 
        7  6887 1 1  6 PRO HA   H 40.873  -6.896  -5.827 1.00 . A A .  6 PRO HA   1 1 
        7  6888 1 1  6 PRO HB2  H 43.014  -6.229  -7.694 1.00 . A A .  6 PRO HB2  1 1 
        7  6889 1 1  6 PRO HB3  H 41.336  -6.651  -8.037 1.00 . A A .  6 PRO HB3  1 1 
        7  6890 1 1  6 PRO HD2  H 42.915  -3.586  -6.265 1.00 . A A .  6 PRO HD2  1 1 
        7  6891 1 1  6 PRO HD3  H 41.227  -3.026  -6.284 1.00 . A A .  6 PRO HD3  1 1 
        7  6892 1 1  6 PRO HG2  H 42.329  -4.163  -8.435 1.00 . A A .  6 PRO HG2  1 1 
        7  6893 1 1  6 PRO HG3  H 40.637  -4.468  -8.000 1.00 . A A .  6 PRO HG3  1 1 
        7  6894 1 1  6 PRO N    N 41.519  -4.921  -5.405 1.00 . A A .  6 PRO N    1 1 
        7  6895 1 1  6 PRO O    O 43.707  -6.320  -4.585 1.00 . A A .  6 PRO O    1 1 
        7  6896 1 1  7 PRO C    C 45.663  -8.262  -5.596 1.00 . A A .  7 PRO C    1 1 
        7  6897 1 1  7 PRO CA   C 44.372  -8.959  -5.164 1.00 . A A .  7 PRO CA   1 1 
        7  6898 1 1  7 PRO CB   C 44.253 -10.326  -5.844 1.00 . A A .  7 PRO CB   1 1 
        7  6899 1 1  7 PRO CD   C 42.263  -9.119  -6.378 1.00 . A A .  7 PRO CD   1 1 
        7  6900 1 1  7 PRO CG   C 42.796 -10.496  -6.109 1.00 . A A .  7 PRO CG   1 1 
        7  6901 1 1  7 PRO HA   H 44.373  -9.083  -4.090 1.00 . A A .  7 PRO HA   1 1 
        7  6902 1 1  7 PRO HB2  H 44.823 -10.324  -6.762 1.00 . A A .  7 PRO HB2  1 1 
        7  6903 1 1  7 PRO HB3  H 44.625 -11.094  -5.183 1.00 . A A .  7 PRO HB3  1 1 
        7  6904 1 1  7 PRO HD2  H 42.307  -8.900  -7.434 1.00 . A A .  7 PRO HD2  1 1 
        7  6905 1 1  7 PRO HD3  H 41.251  -9.027  -6.012 1.00 . A A .  7 PRO HD3  1 1 
        7  6906 1 1  7 PRO HG2  H 42.650 -11.129  -6.971 1.00 . A A .  7 PRO HG2  1 1 
        7  6907 1 1  7 PRO HG3  H 42.313 -10.922  -5.244 1.00 . A A .  7 PRO HG3  1 1 
        7  6908 1 1  7 PRO N    N 43.176  -8.243  -5.620 1.00 . A A .  7 PRO N    1 1 
        7  6909 1 1  7 PRO O    O 45.731  -7.692  -6.690 1.00 . A A .  7 PRO O    1 1 
        7  6910 1 1  8 ASN C    C 47.835  -6.144  -4.983 1.00 . A A .  8 ASN C    1 1 
        7  6911 1 1  8 ASN CA   C 47.975  -7.668  -4.969 1.00 . A A .  8 ASN CA   1 1 
        7  6912 1 1  8 ASN CB   C 48.576  -8.164  -6.293 1.00 . A A .  8 ASN CB   1 1 
        7  6913 1 1  8 ASN CG   C 50.091  -8.047  -6.345 1.00 . A A .  8 ASN CG   1 1 
        7  6914 1 1  8 ASN H    H 46.532  -8.765  -3.867 1.00 . A A .  8 ASN H    1 1 
        7  6915 1 1  8 ASN HA   H 48.634  -7.945  -4.161 1.00 . A A .  8 ASN HA   1 1 
        7  6916 1 1  8 ASN HB2  H 48.313  -9.202  -6.431 1.00 . A A .  8 ASN HB2  1 1 
        7  6917 1 1  8 ASN HB3  H 48.160  -7.581  -7.102 1.00 . A A .  8 ASN HB3  1 1 
        7  6918 1 1  8 ASN HD21 H 49.969  -6.230  -7.135 1.00 . A A .  8 ASN HD21 1 1 
        7  6919 1 1  8 ASN HD22 H 51.567  -6.831  -6.871 1.00 . A A .  8 ASN HD22 1 1 
        7  6920 1 1  8 ASN N    N 46.670  -8.300  -4.718 1.00 . A A .  8 ASN N    1 1 
        7  6921 1 1  8 ASN ND2  N 50.593  -6.924  -6.835 1.00 . A A .  8 ASN ND2  1 1 
        7  6922 1 1  8 ASN O    O 48.720  -5.420  -5.443 1.00 . A A .  8 ASN O    1 1 
        7  6923 1 1  8 ASN OD1  O 50.804  -8.969  -5.957 1.00 . A A .  8 ASN OD1  1 1 
        7  6924 1 1  9 GLN C    C 45.998  -3.843  -3.028 1.00 . A A .  9 GLN C    1 1 
        7  6925 1 1  9 GLN CA   C 46.424  -4.249  -4.424 1.00 . A A .  9 GLN CA   1 1 
        7  6926 1 1  9 GLN CB   C 45.308  -3.918  -5.416 1.00 . A A .  9 GLN CB   1 1 
        7  6927 1 1  9 GLN CD   C 46.747  -3.537  -7.467 1.00 . A A .  9 GLN CD   1 1 
        7  6928 1 1  9 GLN CG   C 45.718  -2.951  -6.512 1.00 . A A .  9 GLN CG   1 1 
        7  6929 1 1  9 GLN H    H 46.110  -6.276  -4.000 1.00 . A A .  9 GLN H    1 1 
        7  6930 1 1  9 GLN HA   H 47.320  -3.705  -4.695 1.00 . A A .  9 GLN HA   1 1 
        7  6931 1 1  9 GLN HB2  H 44.973  -4.831  -5.880 1.00 . A A .  9 GLN HB2  1 1 
        7  6932 1 1  9 GLN HB3  H 44.483  -3.482  -4.874 1.00 . A A .  9 GLN HB3  1 1 
        7  6933 1 1  9 GLN HE21 H 46.047  -5.374  -7.179 1.00 . A A .  9 GLN HE21 1 1 
        7  6934 1 1  9 GLN HE22 H 47.377  -5.244  -8.262 1.00 . A A .  9 GLN HE22 1 1 
        7  6935 1 1  9 GLN HG2  H 44.840  -2.672  -7.076 1.00 . A A .  9 GLN HG2  1 1 
        7  6936 1 1  9 GLN HG3  H 46.139  -2.068  -6.048 1.00 . A A .  9 GLN HG3  1 1 
        7  6937 1 1  9 GLN N    N 46.729  -5.663  -4.439 1.00 . A A .  9 GLN N    1 1 
        7  6938 1 1  9 GLN NE2  N 46.719  -4.850  -7.657 1.00 . A A .  9 GLN NE2  1 1 
        7  6939 1 1  9 GLN O    O 45.320  -4.595  -2.330 1.00 . A A .  9 GLN O    1 1 
        7  6940 1 1  9 GLN OE1  O 47.561  -2.815  -8.033 1.00 . A A .  9 GLN OE1  1 1 
        7  6941 1 1 10 PHE C    C 45.108  -1.022  -1.432 1.00 . A A . 10 PHE C    1 1 
        7  6942 1 1 10 PHE CA   C 46.115  -2.153  -1.319 1.00 . A A . 10 PHE CA   1 1 
        7  6943 1 1 10 PHE CB   C 47.408  -1.683  -0.632 1.00 . A A . 10 PHE CB   1 1 
        7  6944 1 1 10 PHE CD1  C 46.336  -1.385   1.619 1.00 . A A . 10 PHE CD1  1 1 
        7  6945 1 1 10 PHE CD2  C 47.812   0.325   0.842 1.00 . A A . 10 PHE CD2  1 1 
        7  6946 1 1 10 PHE CE1  C 46.107  -0.666   2.773 1.00 . A A . 10 PHE CE1  1 1 
        7  6947 1 1 10 PHE CE2  C 47.588   1.043   1.999 1.00 . A A . 10 PHE CE2  1 1 
        7  6948 1 1 10 PHE CG   C 47.185  -0.902   0.636 1.00 . A A . 10 PHE CG   1 1 
        7  6949 1 1 10 PHE CZ   C 46.732   0.549   2.961 1.00 . A A . 10 PHE CZ   1 1 
        7  6950 1 1 10 PHE H    H 46.926  -2.109  -3.251 1.00 . A A . 10 PHE H    1 1 
        7  6951 1 1 10 PHE HA   H 45.677  -2.950  -0.738 1.00 . A A . 10 PHE HA   1 1 
        7  6952 1 1 10 PHE HB2  H 48.000  -2.552  -0.386 1.00 . A A . 10 PHE HB2  1 1 
        7  6953 1 1 10 PHE HB3  H 47.963  -1.060  -1.318 1.00 . A A . 10 PHE HB3  1 1 
        7  6954 1 1 10 PHE HD1  H 45.846  -2.336   1.471 1.00 . A A . 10 PHE HD1  1 1 
        7  6955 1 1 10 PHE HD2  H 48.497   0.713   0.095 1.00 . A A . 10 PHE HD2  1 1 
        7  6956 1 1 10 PHE HE1  H 45.443  -1.056   3.529 1.00 . A A . 10 PHE HE1  1 1 
        7  6957 1 1 10 PHE HE2  H 48.076   1.996   2.147 1.00 . A A . 10 PHE HE2  1 1 
        7  6958 1 1 10 PHE HZ   H 46.551   1.114   3.864 1.00 . A A . 10 PHE HZ   1 1 
        7  6959 1 1 10 PHE N    N 46.412  -2.668  -2.628 1.00 . A A . 10 PHE N    1 1 
        7  6960 1 1 10 PHE O    O 45.204  -0.164  -2.313 1.00 . A A . 10 PHE O    1 1 
        7  6961 1 1 11 SER C    C 43.411   0.937   0.611 1.00 . A A . 11 SER C    1 1 
        7  6962 1 1 11 SER CA   C 43.120  -0.050  -0.486 1.00 . A A . 11 SER CA   1 1 
        7  6963 1 1 11 SER CB   C 41.781  -0.726  -0.244 1.00 . A A . 11 SER CB   1 1 
        7  6964 1 1 11 SER H    H 44.167  -1.715   0.146 1.00 . A A . 11 SER H    1 1 
        7  6965 1 1 11 SER HA   H 43.105   0.462  -1.429 1.00 . A A . 11 SER HA   1 1 
        7  6966 1 1 11 SER HB2  H 41.015   0.025  -0.120 1.00 . A A . 11 SER HB2  1 1 
        7  6967 1 1 11 SER HB3  H 41.540  -1.351  -1.093 1.00 . A A . 11 SER HB3  1 1 
        7  6968 1 1 11 SER HG   H 42.135  -0.997   1.664 1.00 . A A . 11 SER HG   1 1 
        7  6969 1 1 11 SER N    N 44.164  -1.026  -0.521 1.00 . A A . 11 SER N    1 1 
        7  6970 1 1 11 SER O    O 43.297   0.642   1.802 1.00 . A A . 11 SER O    1 1 
        7  6971 1 1 11 SER OG   O 41.829  -1.533   0.923 1.00 . A A . 11 SER OG   1 1 
        7  6972 1 1 12 CYS C    C 43.040   3.767   1.759 1.00 . A A . 12 CYS C    1 1 
        7  6973 1 1 12 CYS CA   C 44.246   3.152   1.060 1.00 . A A . 12 CYS CA   1 1 
        7  6974 1 1 12 CYS CB   C 44.963   4.201   0.234 1.00 . A A . 12 CYS CB   1 1 
        7  6975 1 1 12 CYS H    H 43.865   2.239  -0.788 1.00 . A A . 12 CYS H    1 1 
        7  6976 1 1 12 CYS HA   H 44.922   2.743   1.788 1.00 . A A . 12 CYS HA   1 1 
        7  6977 1 1 12 CYS HB2  H 45.256   3.762  -0.706 1.00 . A A . 12 CYS HB2  1 1 
        7  6978 1 1 12 CYS HB3  H 44.279   5.016   0.041 1.00 . A A . 12 CYS HB3  1 1 
        7  6979 1 1 12 CYS N    N 43.833   2.092   0.177 1.00 . A A . 12 CYS N    1 1 
        7  6980 1 1 12 CYS O    O 41.953   3.191   1.766 1.00 . A A . 12 CYS O    1 1 
        7  6981 1 1 12 CYS SG   S 46.451   4.901   0.990 1.00 . A A . 12 CYS SG   1 1 
        7  6982 1 1 13 ALA C    C 40.994   5.954   2.043 1.00 . A A . 13 ALA C    1 1 
        7  6983 1 1 13 ALA CA   C 42.164   5.673   2.996 1.00 . A A . 13 ALA CA   1 1 
        7  6984 1 1 13 ALA CB   C 42.695   6.973   3.577 1.00 . A A . 13 ALA CB   1 1 
        7  6985 1 1 13 ALA H    H 44.150   5.310   2.363 1.00 . A A . 13 ALA H    1 1 
        7  6986 1 1 13 ALA HA   H 41.805   5.067   3.813 1.00 . A A . 13 ALA HA   1 1 
        7  6987 1 1 13 ALA HB1  H 43.091   7.584   2.781 1.00 . A A . 13 ALA HB1  1 1 
        7  6988 1 1 13 ALA HB2  H 43.478   6.756   4.286 1.00 . A A . 13 ALA HB2  1 1 
        7  6989 1 1 13 ALA HB3  H 41.894   7.501   4.072 1.00 . A A . 13 ALA HB3  1 1 
        7  6990 1 1 13 ALA N    N 43.239   4.938   2.344 1.00 . A A . 13 ALA N    1 1 
        7  6991 1 1 13 ALA O    O 40.992   6.953   1.320 1.00 . A A . 13 ALA O    1 1 
        7  6992 1 1 14 SER C    C 38.820   5.134  -0.180 1.00 . A A . 14 SER C    1 1 
        7  6993 1 1 14 SER CA   C 38.751   5.194   1.351 1.00 . A A . 14 SER CA   1 1 
        7  6994 1 1 14 SER CB   C 38.087   6.497   1.805 1.00 . A A . 14 SER CB   1 1 
        7  6995 1 1 14 SER H    H 40.233   4.159   2.441 1.00 . A A . 14 SER H    1 1 
        7  6996 1 1 14 SER HA   H 38.126   4.378   1.681 1.00 . A A . 14 SER HA   1 1 
        7  6997 1 1 14 SER HB2  H 38.732   7.330   1.561 1.00 . A A . 14 SER HB2  1 1 
        7  6998 1 1 14 SER HB3  H 37.138   6.614   1.300 1.00 . A A . 14 SER HB3  1 1 
        7  6999 1 1 14 SER HG   H 38.517   7.041   3.637 1.00 . A A . 14 SER HG   1 1 
        7  7000 1 1 14 SER N    N 40.045   5.021   2.013 1.00 . A A . 14 SER N    1 1 
        7  7001 1 1 14 SER O    O 38.190   4.270  -0.785 1.00 . A A . 14 SER O    1 1 
        7  7002 1 1 14 SER OG   O 37.862   6.485   3.206 1.00 . A A . 14 SER OG   1 1 
        7  7003 1 1 15 GLY C    C 40.673   5.782  -3.050 1.00 . A A . 15 GLY C    1 1 
        7  7004 1 1 15 GLY CA   C 39.455   6.203  -2.245 1.00 . A A . 15 GLY CA   1 1 
        7  7005 1 1 15 GLY H    H 40.203   6.584  -0.287 1.00 . A A . 15 GLY H    1 1 
        7  7006 1 1 15 GLY HA2  H 38.612   5.622  -2.585 1.00 . A A . 15 GLY HA2  1 1 
        7  7007 1 1 15 GLY HA3  H 39.252   7.246  -2.448 1.00 . A A . 15 GLY HA3  1 1 
        7  7008 1 1 15 GLY N    N 39.574   6.034  -0.805 1.00 . A A . 15 GLY N    1 1 
        7  7009 1 1 15 GLY O    O 40.621   5.769  -4.276 1.00 . A A . 15 GLY O    1 1 
        7  7010 1 1 16 ARG C    C 43.039   3.571  -3.329 1.00 . A A . 16 ARG C    1 1 
        7  7011 1 1 16 ARG CA   C 42.982   5.086  -3.129 1.00 . A A . 16 ARG CA   1 1 
        7  7012 1 1 16 ARG CB   C 44.249   5.564  -2.419 1.00 . A A . 16 ARG CB   1 1 
        7  7013 1 1 16 ARG CD   C 45.686   7.413  -1.544 1.00 . A A . 16 ARG CD   1 1 
        7  7014 1 1 16 ARG CG   C 44.429   7.076  -2.336 1.00 . A A . 16 ARG CG   1 1 
        7  7015 1 1 16 ARG CZ   C 47.240   9.319  -1.306 1.00 . A A . 16 ARG CZ   1 1 
        7  7016 1 1 16 ARG H    H 41.768   5.409  -1.416 1.00 . A A . 16 ARG H    1 1 
        7  7017 1 1 16 ARG HA   H 42.926   5.559  -4.099 1.00 . A A . 16 ARG HA   1 1 
        7  7018 1 1 16 ARG HB2  H 44.240   5.181  -1.412 1.00 . A A . 16 ARG HB2  1 1 
        7  7019 1 1 16 ARG HB3  H 45.107   5.155  -2.935 1.00 . A A . 16 ARG HB3  1 1 
        7  7020 1 1 16 ARG HD2  H 45.544   7.086  -0.524 1.00 . A A . 16 ARG HD2  1 1 
        7  7021 1 1 16 ARG HD3  H 46.516   6.874  -1.977 1.00 . A A . 16 ARG HD3  1 1 
        7  7022 1 1 16 ARG HE   H 45.274   9.474  -1.681 1.00 . A A . 16 ARG HE   1 1 
        7  7023 1 1 16 ARG HG2  H 44.519   7.479  -3.333 1.00 . A A . 16 ARG HG2  1 1 
        7  7024 1 1 16 ARG HG3  H 43.572   7.506  -1.840 1.00 . A A . 16 ARG HG3  1 1 
        7  7025 1 1 16 ARG HH11 H 48.104   7.498  -1.159 1.00 . A A . 16 ARG HH11 1 1 
        7  7026 1 1 16 ARG HH12 H 49.188   8.842  -0.974 1.00 . A A . 16 ARG HH12 1 1 
        7  7027 1 1 16 ARG HH21 H 46.719  11.274  -1.405 1.00 . A A . 16 ARG HH21 1 1 
        7  7028 1 1 16 ARG HH22 H 48.404  10.973  -1.066 1.00 . A A . 16 ARG HH22 1 1 
        7  7029 1 1 16 ARG N    N 41.778   5.457  -2.394 1.00 . A A . 16 ARG N    1 1 
        7  7030 1 1 16 ARG NE   N 46.009   8.843  -1.534 1.00 . A A . 16 ARG NE   1 1 
        7  7031 1 1 16 ARG NH1  N 48.251   8.483  -1.130 1.00 . A A . 16 ARG NH1  1 1 
        7  7032 1 1 16 ARG NH2  N 47.464  10.626  -1.264 1.00 . A A . 16 ARG NH2  1 1 
        7  7033 1 1 16 ARG O    O 42.583   2.810  -2.477 1.00 . A A . 16 ARG O    1 1 
        7  7034 1 1 17 CYS C    C 45.086   1.508  -5.421 1.00 . A A . 17 CYS C    1 1 
        7  7035 1 1 17 CYS CA   C 43.728   1.738  -4.779 1.00 . A A . 17 CYS CA   1 1 
        7  7036 1 1 17 CYS CB   C 42.607   1.333  -5.738 1.00 . A A . 17 CYS CB   1 1 
        7  7037 1 1 17 CYS H    H 44.046   3.799  -5.034 1.00 . A A . 17 CYS H    1 1 
        7  7038 1 1 17 CYS HA   H 43.654   1.154  -3.871 1.00 . A A . 17 CYS HA   1 1 
        7  7039 1 1 17 CYS HB2  H 41.720   1.903  -5.505 1.00 . A A . 17 CYS HB2  1 1 
        7  7040 1 1 17 CYS HB3  H 42.911   1.547  -6.752 1.00 . A A . 17 CYS HB3  1 1 
        7  7041 1 1 17 CYS N    N 43.630   3.148  -4.437 1.00 . A A . 17 CYS N    1 1 
        7  7042 1 1 17 CYS O    O 45.269   1.739  -6.614 1.00 . A A . 17 CYS O    1 1 
        7  7043 1 1 17 CYS SG   S 42.176  -0.430  -5.643 1.00 . A A . 17 CYS SG   1 1 
        7  7044 1 1 18 ILE C    C 48.011  -0.293  -5.037 1.00 . A A . 18 ILE C    1 1 
        7  7045 1 1 18 ILE CA   C 47.441   1.122  -5.035 1.00 . A A . 18 ILE CA   1 1 
        7  7046 1 1 18 ILE CB   C 48.267   2.025  -4.086 1.00 . A A . 18 ILE CB   1 1 
        7  7047 1 1 18 ILE CD1  C 49.398   2.122  -1.811 1.00 . A A . 18 ILE CD1  1 1 
        7  7048 1 1 18 ILE CG1  C 48.674   1.267  -2.825 1.00 . A A . 18 ILE CG1  1 1 
        7  7049 1 1 18 ILE CG2  C 47.442   3.239  -3.689 1.00 . A A . 18 ILE CG2  1 1 
        7  7050 1 1 18 ILE H    H 45.824   0.781  -3.707 1.00 . A A . 18 ILE H    1 1 
        7  7051 1 1 18 ILE HA   H 47.493   1.531  -6.032 1.00 . A A . 18 ILE HA   1 1 
        7  7052 1 1 18 ILE HB   H 49.150   2.362  -4.609 1.00 . A A . 18 ILE HB   1 1 
        7  7053 1 1 18 ILE HD11 H 50.268   2.569  -2.272 1.00 . A A . 18 ILE HD11 1 1 
        7  7054 1 1 18 ILE HD12 H 49.706   1.510  -0.978 1.00 . A A . 18 ILE HD12 1 1 
        7  7055 1 1 18 ILE HD13 H 48.734   2.898  -1.463 1.00 . A A . 18 ILE HD13 1 1 
        7  7056 1 1 18 ILE HG12 H 47.784   0.876  -2.355 1.00 . A A . 18 ILE HG12 1 1 
        7  7057 1 1 18 ILE HG13 H 49.325   0.453  -3.100 1.00 . A A . 18 ILE HG13 1 1 
        7  7058 1 1 18 ILE HG21 H 47.130   3.768  -4.573 1.00 . A A . 18 ILE HG21 1 1 
        7  7059 1 1 18 ILE HG22 H 48.039   3.890  -3.067 1.00 . A A . 18 ILE HG22 1 1 
        7  7060 1 1 18 ILE HG23 H 46.570   2.908  -3.135 1.00 . A A . 18 ILE HG23 1 1 
        7  7061 1 1 18 ILE N    N 46.051   1.110  -4.613 1.00 . A A . 18 ILE N    1 1 
        7  7062 1 1 18 ILE O    O 47.572  -1.130  -4.266 1.00 . A A . 18 ILE O    1 1 
        7  7063 1 1 19 PRO C    C 50.435  -2.101  -4.624 1.00 . A A . 19 PRO C    1 1 
        7  7064 1 1 19 PRO CA   C 49.648  -1.896  -5.910 1.00 . A A . 19 PRO CA   1 1 
        7  7065 1 1 19 PRO CB   C 50.612  -1.826  -7.097 1.00 . A A . 19 PRO CB   1 1 
        7  7066 1 1 19 PRO CD   C 49.455   0.272  -7.000 1.00 . A A . 19 PRO CD   1 1 
        7  7067 1 1 19 PRO CG   C 50.128  -0.692  -7.938 1.00 . A A . 19 PRO CG   1 1 
        7  7068 1 1 19 PRO HA   H 48.952  -2.711  -6.047 1.00 . A A . 19 PRO HA   1 1 
        7  7069 1 1 19 PRO HB2  H 51.616  -1.647  -6.732 1.00 . A A . 19 PRO HB2  1 1 
        7  7070 1 1 19 PRO HB3  H 50.578  -2.760  -7.639 1.00 . A A . 19 PRO HB3  1 1 
        7  7071 1 1 19 PRO HD2  H 50.166   0.995  -6.627 1.00 . A A . 19 PRO HD2  1 1 
        7  7072 1 1 19 PRO HD3  H 48.632   0.768  -7.492 1.00 . A A . 19 PRO HD3  1 1 
        7  7073 1 1 19 PRO HG2  H 50.964  -0.214  -8.426 1.00 . A A . 19 PRO HG2  1 1 
        7  7074 1 1 19 PRO HG3  H 49.423  -1.054  -8.670 1.00 . A A . 19 PRO HG3  1 1 
        7  7075 1 1 19 PRO N    N 48.972  -0.596  -5.920 1.00 . A A . 19 PRO N    1 1 
        7  7076 1 1 19 PRO O    O 51.131  -1.191  -4.170 1.00 . A A . 19 PRO O    1 1 
        7  7077 1 1 20 ILE C    C 52.509  -3.911  -3.094 1.00 . A A . 20 ILE C    1 1 
        7  7078 1 1 20 ILE CA   C 51.072  -3.532  -2.800 1.00 . A A . 20 ILE CA   1 1 
        7  7079 1 1 20 ILE CB   C 50.482  -4.645  -1.942 1.00 . A A . 20 ILE CB   1 1 
        7  7080 1 1 20 ILE CD1  C 48.332  -5.584  -0.987 1.00 . A A . 20 ILE CD1  1 1 
        7  7081 1 1 20 ILE CG1  C 48.963  -4.598  -1.940 1.00 . A A . 20 ILE CG1  1 1 
        7  7082 1 1 20 ILE CG2  C 51.016  -4.508  -0.531 1.00 . A A . 20 ILE CG2  1 1 
        7  7083 1 1 20 ILE H    H 49.783  -3.989  -4.419 1.00 . A A . 20 ILE H    1 1 
        7  7084 1 1 20 ILE HA   H 51.057  -2.621  -2.217 1.00 . A A . 20 ILE HA   1 1 
        7  7085 1 1 20 ILE HB   H 50.820  -5.584  -2.340 1.00 . A A . 20 ILE HB   1 1 
        7  7086 1 1 20 ILE HD11 H 48.602  -6.589  -1.277 1.00 . A A . 20 ILE HD11 1 1 
        7  7087 1 1 20 ILE HD12 H 47.258  -5.475  -1.013 1.00 . A A . 20 ILE HD12 1 1 
        7  7088 1 1 20 ILE HD13 H 48.690  -5.389   0.013 1.00 . A A . 20 ILE HD13 1 1 
        7  7089 1 1 20 ILE HG12 H 48.639  -3.608  -1.661 1.00 . A A . 20 ILE HG12 1 1 
        7  7090 1 1 20 ILE HG13 H 48.605  -4.821  -2.932 1.00 . A A . 20 ILE HG13 1 1 
        7  7091 1 1 20 ILE HG21 H 50.753  -3.536  -0.141 1.00 . A A . 20 ILE HG21 1 1 
        7  7092 1 1 20 ILE HG22 H 52.091  -4.613  -0.542 1.00 . A A . 20 ILE HG22 1 1 
        7  7093 1 1 20 ILE HG23 H 50.585  -5.277   0.094 1.00 . A A . 20 ILE HG23 1 1 
        7  7094 1 1 20 ILE N    N 50.342  -3.282  -4.028 1.00 . A A . 20 ILE N    1 1 
        7  7095 1 1 20 ILE O    O 52.823  -5.073  -3.335 1.00 . A A . 20 ILE O    1 1 
        7  7096 1 1 21 SER C    C 55.480  -1.950  -2.552 1.00 . A A . 21 SER C    1 1 
        7  7097 1 1 21 SER CA   C 54.786  -3.134  -3.188 1.00 . A A . 21 SER CA   1 1 
        7  7098 1 1 21 SER CB   C 55.230  -3.307  -4.648 1.00 . A A . 21 SER CB   1 1 
        7  7099 1 1 21 SER H    H 53.018  -2.001  -3.113 1.00 . A A . 21 SER H    1 1 
        7  7100 1 1 21 SER HA   H 55.027  -4.024  -2.628 1.00 . A A . 21 SER HA   1 1 
        7  7101 1 1 21 SER HB2  H 54.720  -4.156  -5.078 1.00 . A A . 21 SER HB2  1 1 
        7  7102 1 1 21 SER HB3  H 54.976  -2.418  -5.205 1.00 . A A . 21 SER HB3  1 1 
        7  7103 1 1 21 SER HG   H 57.063  -3.130  -3.979 1.00 . A A . 21 SER HG   1 1 
        7  7104 1 1 21 SER N    N 53.360  -2.917  -3.115 1.00 . A A . 21 SER N    1 1 
        7  7105 1 1 21 SER O    O 56.705  -1.860  -2.541 1.00 . A A . 21 SER O    1 1 
        7  7106 1 1 21 SER OG   O 56.627  -3.523  -4.746 1.00 . A A . 21 SER OG   1 1 
        7  7107 1 1 22 TRP C    C 54.351   0.975  -0.524 1.00 . A A . 22 TRP C    1 1 
        7  7108 1 1 22 TRP CA   C 55.220   0.237  -1.541 1.00 . A A . 22 TRP CA   1 1 
        7  7109 1 1 22 TRP CB   C 55.498   1.150  -2.744 1.00 . A A . 22 TRP CB   1 1 
        7  7110 1 1 22 TRP CD1  C 54.209   0.304  -4.796 1.00 . A A . 22 TRP CD1  1 1 
        7  7111 1 1 22 TRP CD2  C 53.375   2.185  -3.910 1.00 . A A . 22 TRP CD2  1 1 
        7  7112 1 1 22 TRP CE2  C 52.599   1.830  -5.030 1.00 . A A . 22 TRP CE2  1 1 
        7  7113 1 1 22 TRP CE3  C 53.031   3.336  -3.192 1.00 . A A . 22 TRP CE3  1 1 
        7  7114 1 1 22 TRP CG   C 54.402   1.192  -3.776 1.00 . A A . 22 TRP CG   1 1 
        7  7115 1 1 22 TRP CH2  C 51.199   3.706  -4.729 1.00 . A A . 22 TRP CH2  1 1 
        7  7116 1 1 22 TRP CZ2  C 51.508   2.586  -5.448 1.00 . A A . 22 TRP CZ2  1 1 
        7  7117 1 1 22 TRP CZ3  C 51.948   4.084  -3.611 1.00 . A A . 22 TRP CZ3  1 1 
        7  7118 1 1 22 TRP H    H 53.722  -1.259  -1.877 1.00 . A A . 22 TRP H    1 1 
        7  7119 1 1 22 TRP HA   H 56.165   0.023  -1.068 1.00 . A A . 22 TRP HA   1 1 
        7  7120 1 1 22 TRP HB2  H 55.648   2.156  -2.387 1.00 . A A . 22 TRP HB2  1 1 
        7  7121 1 1 22 TRP HB3  H 56.402   0.815  -3.234 1.00 . A A . 22 TRP HB3  1 1 
        7  7122 1 1 22 TRP HD1  H 54.825  -0.567  -4.969 1.00 . A A . 22 TRP HD1  1 1 
        7  7123 1 1 22 TRP HE1  H 52.790   0.204  -6.341 1.00 . A A . 22 TRP HE1  1 1 
        7  7124 1 1 22 TRP HE3  H 53.590   3.640  -2.326 1.00 . A A . 22 TRP HE3  1 1 
        7  7125 1 1 22 TRP HH2  H 50.361   4.321  -5.020 1.00 . A A . 22 TRP HH2  1 1 
        7  7126 1 1 22 TRP HZ2  H 50.919   2.310  -6.310 1.00 . A A . 22 TRP HZ2  1 1 
        7  7127 1 1 22 TRP HZ3  H 51.668   4.977  -3.071 1.00 . A A . 22 TRP HZ3  1 1 
        7  7128 1 1 22 TRP N    N 54.678  -1.046  -1.996 1.00 . A A . 22 TRP N    1 1 
        7  7129 1 1 22 TRP NE1  N 53.128   0.680  -5.553 1.00 . A A . 22 TRP NE1  1 1 
        7  7130 1 1 22 TRP O    O 54.281   2.195  -0.558 1.00 . A A . 22 TRP O    1 1 
        7  7131 1 1 23 THR C    C 54.168   1.473   2.463 1.00 . A A . 23 THR C    1 1 
        7  7132 1 1 23 THR CA   C 53.090   0.906   1.531 1.00 . A A . 23 THR CA   1 1 
        7  7133 1 1 23 THR CB   C 52.192  -0.080   2.305 1.00 . A A . 23 THR CB   1 1 
        7  7134 1 1 23 THR CG2  C 50.933  -0.393   1.515 1.00 . A A . 23 THR CG2  1 1 
        7  7135 1 1 23 THR H    H 53.586  -0.701   0.247 1.00 . A A . 23 THR H    1 1 
        7  7136 1 1 23 THR HA   H 52.479   1.715   1.177 1.00 . A A . 23 THR HA   1 1 
        7  7137 1 1 23 THR HB   H 51.908   0.368   3.255 1.00 . A A . 23 THR HB   1 1 
        7  7138 1 1 23 THR HG1  H 53.769  -1.245   2.099 1.00 . A A . 23 THR HG1  1 1 
        7  7139 1 1 23 THR HG21 H 51.201  -0.866   0.579 1.00 . A A . 23 THR HG21 1 1 
        7  7140 1 1 23 THR HG22 H 50.397   0.523   1.315 1.00 . A A . 23 THR HG22 1 1 
        7  7141 1 1 23 THR HG23 H 50.307  -1.061   2.088 1.00 . A A . 23 THR HG23 1 1 
        7  7142 1 1 23 THR N    N 53.698   0.257   0.375 1.00 . A A . 23 THR N    1 1 
        7  7143 1 1 23 THR O    O 54.595   2.609   2.309 1.00 . A A . 23 THR O    1 1 
        7  7144 1 1 23 THR OG1  O 52.917  -1.301   2.541 1.00 . A A . 23 THR OG1  1 1 
        7  7145 1 1 24 CYS C    C 56.945   1.363   3.691 1.00 . A A . 24 CYS C    1 1 
        7  7146 1 1 24 CYS CA   C 55.642   0.933   4.376 1.00 . A A . 24 CYS CA   1 1 
        7  7147 1 1 24 CYS CB   C 55.866  -0.345   5.178 1.00 . A A . 24 CYS CB   1 1 
        7  7148 1 1 24 CYS H    H 54.109  -0.196   3.512 1.00 . A A . 24 CYS H    1 1 
        7  7149 1 1 24 CYS HA   H 55.300   1.712   5.042 1.00 . A A . 24 CYS HA   1 1 
        7  7150 1 1 24 CYS HB2  H 54.936  -0.630   5.638 1.00 . A A . 24 CYS HB2  1 1 
        7  7151 1 1 24 CYS HB3  H 56.174  -1.130   4.501 1.00 . A A . 24 CYS HB3  1 1 
        7  7152 1 1 24 CYS N    N 54.581   0.643   3.416 1.00 . A A . 24 CYS N    1 1 
        7  7153 1 1 24 CYS O    O 57.886   0.576   3.575 1.00 . A A . 24 CYS O    1 1 
        7  7154 1 1 24 CYS SG   S 57.110  -0.241   6.491 1.00 . A A . 24 CYS SG   1 1 
        7  7155 1 1 25 ASP C    C 58.461   4.540   2.721 1.00 . A A . 25 ASP C    1 1 
        7  7156 1 1 25 ASP CA   C 58.080   3.086   2.404 1.00 . A A . 25 ASP CA   1 1 
        7  7157 1 1 25 ASP CB   C 57.635   2.922   0.944 1.00 . A A . 25 ASP CB   1 1 
        7  7158 1 1 25 ASP CG   C 58.544   3.580  -0.066 1.00 . A A . 25 ASP CG   1 1 
        7  7159 1 1 25 ASP H    H 56.249   3.216   3.480 1.00 . A A . 25 ASP H    1 1 
        7  7160 1 1 25 ASP HA   H 58.938   2.458   2.579 1.00 . A A . 25 ASP HA   1 1 
        7  7161 1 1 25 ASP HB2  H 57.588   1.870   0.711 1.00 . A A . 25 ASP HB2  1 1 
        7  7162 1 1 25 ASP HB3  H 56.648   3.346   0.834 1.00 . A A . 25 ASP HB3  1 1 
        7  7163 1 1 25 ASP N    N 56.994   2.606   3.254 1.00 . A A . 25 ASP N    1 1 
        7  7164 1 1 25 ASP O    O 59.488   5.038   2.250 1.00 . A A . 25 ASP O    1 1 
        7  7165 1 1 25 ASP OD1  O 59.628   3.020  -0.363 1.00 . A A . 25 ASP OD1  1 1 
        7  7166 1 1 25 ASP OD2  O 58.151   4.637  -0.591 1.00 . A A . 25 ASP OD2  1 1 
        7  7167 1 1 26 LEU C    C 57.405   7.555   2.880 1.00 . A A . 26 LEU C    1 1 
        7  7168 1 1 26 LEU CA   C 57.841   6.582   3.969 1.00 . A A . 26 LEU CA   1 1 
        7  7169 1 1 26 LEU CB   C 59.291   6.860   4.396 1.00 . A A . 26 LEU CB   1 1 
        7  7170 1 1 26 LEU CD1  C 61.159   6.491   6.027 1.00 . A A . 26 LEU CD1  1 1 
        7  7171 1 1 26 LEU CD2  C 58.884   7.062   6.861 1.00 . A A . 26 LEU CD2  1 1 
        7  7172 1 1 26 LEU CG   C 59.670   6.332   5.782 1.00 . A A . 26 LEU CG   1 1 
        7  7173 1 1 26 LEU H    H 56.868   4.709   3.924 1.00 . A A . 26 LEU H    1 1 
        7  7174 1 1 26 LEU HA   H 57.204   6.745   4.827 1.00 . A A . 26 LEU HA   1 1 
        7  7175 1 1 26 LEU HB2  H 59.951   6.410   3.668 1.00 . A A . 26 LEU HB2  1 1 
        7  7176 1 1 26 LEU HB3  H 59.447   7.928   4.387 1.00 . A A . 26 LEU HB3  1 1 
        7  7177 1 1 26 LEU HD11 H 61.398   6.122   7.014 1.00 . A A . 26 LEU HD11 1 1 
        7  7178 1 1 26 LEU HD12 H 61.424   7.536   5.959 1.00 . A A . 26 LEU HD12 1 1 
        7  7179 1 1 26 LEU HD13 H 61.709   5.929   5.288 1.00 . A A . 26 LEU HD13 1 1 
        7  7180 1 1 26 LEU HD21 H 59.110   8.116   6.816 1.00 . A A . 26 LEU HD21 1 1 
        7  7181 1 1 26 LEU HD22 H 59.158   6.676   7.831 1.00 . A A . 26 LEU HD22 1 1 
        7  7182 1 1 26 LEU HD23 H 57.827   6.912   6.698 1.00 . A A . 26 LEU HD23 1 1 
        7  7183 1 1 26 LEU HG   H 59.428   5.279   5.845 1.00 . A A . 26 LEU HG   1 1 
        7  7184 1 1 26 LEU N    N 57.648   5.190   3.559 1.00 . A A . 26 LEU N    1 1 
        7  7185 1 1 26 LEU O    O 57.785   8.730   2.903 1.00 . A A . 26 LEU O    1 1 
        7  7186 1 1 27 ASP C    C 54.535   8.175   1.160 1.00 . A A . 27 ASP C    1 1 
        7  7187 1 1 27 ASP CA   C 56.030   7.942   0.911 1.00 . A A . 27 ASP CA   1 1 
        7  7188 1 1 27 ASP CB   C 56.262   7.351  -0.488 1.00 . A A . 27 ASP CB   1 1 
        7  7189 1 1 27 ASP CG   C 56.183   8.406  -1.585 1.00 . A A . 27 ASP CG   1 1 
        7  7190 1 1 27 ASP H    H 56.330   6.130   1.971 1.00 . A A . 27 ASP H    1 1 
        7  7191 1 1 27 ASP HA   H 56.538   8.894   0.976 1.00 . A A . 27 ASP HA   1 1 
        7  7192 1 1 27 ASP HB2  H 57.239   6.892  -0.525 1.00 . A A . 27 ASP HB2  1 1 
        7  7193 1 1 27 ASP HB3  H 55.510   6.600  -0.682 1.00 . A A . 27 ASP HB3  1 1 
        7  7194 1 1 27 ASP N    N 56.580   7.080   1.952 1.00 . A A . 27 ASP N    1 1 
        7  7195 1 1 27 ASP O    O 53.974   7.677   2.150 1.00 . A A . 27 ASP O    1 1 
        7  7196 1 1 27 ASP OD1  O 57.221   9.033  -1.890 1.00 . A A . 27 ASP OD1  1 1 
        7  7197 1 1 27 ASP OD2  O 55.078   8.621  -2.134 1.00 . A A . 27 ASP OD2  1 1 
        7  7198 1 1 28 ASP C    C 51.481   8.397   0.062 1.00 . A A . 28 ASP C    1 1 
        7  7199 1 1 28 ASP CA   C 52.542   9.414   0.468 1.00 . A A . 28 ASP CA   1 1 
        7  7200 1 1 28 ASP CB   C 52.329  10.732  -0.298 1.00 . A A . 28 ASP CB   1 1 
        7  7201 1 1 28 ASP CG   C 50.997  11.406   0.015 1.00 . A A . 28 ASP CG   1 1 
        7  7202 1 1 28 ASP H    H 54.332   9.079  -0.618 1.00 . A A . 28 ASP H    1 1 
        7  7203 1 1 28 ASP HA   H 52.435   9.611   1.525 1.00 . A A . 28 ASP HA   1 1 
        7  7204 1 1 28 ASP HB2  H 53.123  11.420  -0.043 1.00 . A A . 28 ASP HB2  1 1 
        7  7205 1 1 28 ASP HB3  H 52.367  10.529  -1.358 1.00 . A A . 28 ASP HB3  1 1 
        7  7206 1 1 28 ASP N    N 53.893   8.907   0.251 1.00 . A A . 28 ASP N    1 1 
        7  7207 1 1 28 ASP O    O 50.921   8.458  -1.036 1.00 . A A . 28 ASP O    1 1 
        7  7208 1 1 28 ASP OD1  O 49.981  11.084  -0.648 1.00 . A A . 28 ASP OD1  1 1 
        7  7209 1 1 28 ASP OD2  O 50.966  12.283   0.906 1.00 . A A . 28 ASP OD2  1 1 
        7  7210 1 1 29 ASP C    C 49.428   6.538   2.233 1.00 . A A . 29 ASP C    1 1 
        7  7211 1 1 29 ASP CA   C 50.055   6.610   0.841 1.00 . A A . 29 ASP CA   1 1 
        7  7212 1 1 29 ASP CB   C 50.332   5.224   0.228 1.00 . A A . 29 ASP CB   1 1 
        7  7213 1 1 29 ASP CG   C 51.064   4.270   1.140 1.00 . A A . 29 ASP CG   1 1 
        7  7214 1 1 29 ASP H    H 51.911   7.241   1.633 1.00 . A A . 29 ASP H    1 1 
        7  7215 1 1 29 ASP HA   H 49.362   7.137   0.197 1.00 . A A . 29 ASP HA   1 1 
        7  7216 1 1 29 ASP HB2  H 49.392   4.769  -0.042 1.00 . A A . 29 ASP HB2  1 1 
        7  7217 1 1 29 ASP HB3  H 50.924   5.356  -0.666 1.00 . A A . 29 ASP HB3  1 1 
        7  7218 1 1 29 ASP N    N 51.249   7.427   0.926 1.00 . A A . 29 ASP N    1 1 
        7  7219 1 1 29 ASP O    O 49.642   7.445   3.037 1.00 . A A . 29 ASP O    1 1 
        7  7220 1 1 29 ASP OD1  O 52.304   4.357   1.218 1.00 . A A . 29 ASP OD1  1 1 
        7  7221 1 1 29 ASP OD2  O 50.382   3.416   1.752 1.00 . A A . 29 ASP OD2  1 1 
        7  7222 1 1 30 CYS C    C 47.164   4.226   4.107 1.00 . A A . 30 CYS C    1 1 
        7  7223 1 1 30 CYS CA   C 47.812   5.561   3.726 1.00 . A A . 30 CYS CA   1 1 
        7  7224 1 1 30 CYS CB   C 46.728   6.633   3.544 1.00 . A A . 30 CYS CB   1 1 
        7  7225 1 1 30 CYS H    H 48.678   4.695   1.986 1.00 . A A . 30 CYS H    1 1 
        7  7226 1 1 30 CYS HA   H 48.444   5.867   4.546 1.00 . A A . 30 CYS HA   1 1 
        7  7227 1 1 30 CYS HB2  H 46.004   6.533   4.339 1.00 . A A . 30 CYS HB2  1 1 
        7  7228 1 1 30 CYS HB3  H 47.191   7.607   3.616 1.00 . A A . 30 CYS HB3  1 1 
        7  7229 1 1 30 CYS N    N 48.653   5.509   2.537 1.00 . A A . 30 CYS N    1 1 
        7  7230 1 1 30 CYS O    O 46.030   3.936   3.721 1.00 . A A . 30 CYS O    1 1 
        7  7231 1 1 30 CYS SG   S 45.806   6.573   1.951 1.00 . A A . 30 CYS SG   1 1 
        7  7232 1 1 31 GLY C    C 46.402   2.765   6.695 1.00 . A A . 31 GLY C    1 1 
        7  7233 1 1 31 GLY CA   C 47.270   2.288   5.546 1.00 . A A . 31 GLY CA   1 1 
        7  7234 1 1 31 GLY H    H 48.853   3.559   4.946 1.00 . A A . 31 GLY H    1 1 
        7  7235 1 1 31 GLY HA2  H 46.662   1.741   4.841 1.00 . A A . 31 GLY HA2  1 1 
        7  7236 1 1 31 GLY HA3  H 48.042   1.638   5.930 1.00 . A A . 31 GLY HA3  1 1 
        7  7237 1 1 31 GLY N    N 47.887   3.417   4.871 1.00 . A A . 31 GLY N    1 1 
        7  7238 1 1 31 GLY O    O 45.512   2.059   7.165 1.00 . A A . 31 GLY O    1 1 
        7  7239 1 1 32 ASP C    C 45.906   6.156   7.865 1.00 . A A . 32 ASP C    1 1 
        7  7240 1 1 32 ASP CA   C 45.903   4.665   8.157 1.00 . A A . 32 ASP CA   1 1 
        7  7241 1 1 32 ASP CB   C 46.480   4.412   9.559 1.00 . A A . 32 ASP CB   1 1 
        7  7242 1 1 32 ASP CG   C 46.015   5.445  10.575 1.00 . A A . 32 ASP CG   1 1 
        7  7243 1 1 32 ASP H    H 47.452   4.446   6.745 1.00 . A A . 32 ASP H    1 1 
        7  7244 1 1 32 ASP HA   H 44.889   4.294   8.111 1.00 . A A . 32 ASP HA   1 1 
        7  7245 1 1 32 ASP HB2  H 46.171   3.434   9.901 1.00 . A A . 32 ASP HB2  1 1 
        7  7246 1 1 32 ASP HB3  H 47.558   4.444   9.509 1.00 . A A . 32 ASP HB3  1 1 
        7  7247 1 1 32 ASP N    N 46.687   3.982   7.135 1.00 . A A . 32 ASP N    1 1 
        7  7248 1 1 32 ASP O    O 44.875   6.755   7.565 1.00 . A A . 32 ASP O    1 1 
        7  7249 1 1 32 ASP OD1  O 44.953   5.252  11.194 1.00 . A A . 32 ASP OD1  1 1 
        7  7250 1 1 32 ASP OD2  O 46.716   6.467  10.744 1.00 . A A . 32 ASP OD2  1 1 
        7  7251 1 1 33 ARG C    C 48.248   8.383   6.573 1.00 . A A . 33 ARG C    1 1 
        7  7252 1 1 33 ARG CA   C 47.265   8.158   7.707 1.00 . A A . 33 ARG CA   1 1 
        7  7253 1 1 33 ARG CB   C 47.776   8.817   8.982 1.00 . A A . 33 ARG CB   1 1 
        7  7254 1 1 33 ARG CD   C 45.617  10.006   9.427 1.00 . A A . 33 ARG CD   1 1 
        7  7255 1 1 33 ARG CG   C 47.125  10.147   9.272 1.00 . A A . 33 ARG CG   1 1 
        7  7256 1 1 33 ARG CZ   C 44.087   8.760  10.913 1.00 . A A . 33 ARG CZ   1 1 
        7  7257 1 1 33 ARG H    H 47.869   6.197   8.167 1.00 . A A . 33 ARG H    1 1 
        7  7258 1 1 33 ARG HA   H 46.309   8.580   7.442 1.00 . A A . 33 ARG HA   1 1 
        7  7259 1 1 33 ARG HB2  H 47.587   8.160   9.816 1.00 . A A . 33 ARG HB2  1 1 
        7  7260 1 1 33 ARG HB3  H 48.841   8.973   8.890 1.00 . A A . 33 ARG HB3  1 1 
        7  7261 1 1 33 ARG HD2  H 45.230  10.909   9.877 1.00 . A A . 33 ARG HD2  1 1 
        7  7262 1 1 33 ARG HD3  H 45.180   9.879   8.447 1.00 . A A . 33 ARG HD3  1 1 
        7  7263 1 1 33 ARG HE   H 45.885   8.106  10.321 1.00 . A A . 33 ARG HE   1 1 
        7  7264 1 1 33 ARG HG2  H 47.537  10.550  10.181 1.00 . A A . 33 ARG HG2  1 1 
        7  7265 1 1 33 ARG HG3  H 47.330  10.812   8.448 1.00 . A A . 33 ARG HG3  1 1 
        7  7266 1 1 33 ARG HH11 H 43.442  10.613  10.422 1.00 . A A . 33 ARG HH11 1 1 
        7  7267 1 1 33 ARG HH12 H 42.351   9.686  11.394 1.00 . A A . 33 ARG HH12 1 1 
        7  7268 1 1 33 ARG HH21 H 44.452   6.864  11.562 1.00 . A A . 33 ARG HH21 1 1 
        7  7269 1 1 33 ARG HH22 H 42.933   7.553  12.050 1.00 . A A . 33 ARG HH22 1 1 
        7  7270 1 1 33 ARG N    N 47.092   6.738   7.934 1.00 . A A . 33 ARG N    1 1 
        7  7271 1 1 33 ARG NE   N 45.243   8.864  10.267 1.00 . A A . 33 ARG NE   1 1 
        7  7272 1 1 33 ARG NH1  N 43.223   9.769  10.911 1.00 . A A . 33 ARG NH1  1 1 
        7  7273 1 1 33 ARG NH2  N 43.796   7.644  11.562 1.00 . A A . 33 ARG NH2  1 1 
        7  7274 1 1 33 ARG O    O 47.861   8.725   5.463 1.00 . A A . 33 ARG O    1 1 
        7  7275 1 1 34 SER C    C 51.110   6.793   5.675 1.00 . A A . 34 SER C    1 1 
        7  7276 1 1 34 SER CA   C 50.563   8.200   5.852 1.00 . A A . 34 SER CA   1 1 
        7  7277 1 1 34 SER CB   C 51.678   9.158   6.274 1.00 . A A . 34 SER CB   1 1 
        7  7278 1 1 34 SER H    H 49.779   8.020   7.798 1.00 . A A . 34 SER H    1 1 
        7  7279 1 1 34 SER HA   H 50.128   8.536   4.922 1.00 . A A . 34 SER HA   1 1 
        7  7280 1 1 34 SER HB2  H 52.499   9.083   5.576 1.00 . A A . 34 SER HB2  1 1 
        7  7281 1 1 34 SER HB3  H 51.302  10.172   6.280 1.00 . A A . 34 SER HB3  1 1 
        7  7282 1 1 34 SER HG   H 53.075   8.571   7.517 1.00 . A A . 34 SER HG   1 1 
        7  7283 1 1 34 SER N    N 49.522   8.176   6.866 1.00 . A A . 34 SER N    1 1 
        7  7284 1 1 34 SER O    O 52.195   6.600   5.149 1.00 . A A . 34 SER O    1 1 
        7  7285 1 1 34 SER OG   O 52.150   8.837   7.575 1.00 . A A . 34 SER OG   1 1 
        7  7286 1 1 35 ASP C    C 51.811   4.105   7.182 1.00 . A A . 35 ASP C    1 1 
        7  7287 1 1 35 ASP CA   C 50.697   4.401   6.172 1.00 . A A . 35 ASP CA   1 1 
        7  7288 1 1 35 ASP CB   C 51.115   3.909   4.788 1.00 . A A . 35 ASP CB   1 1 
        7  7289 1 1 35 ASP CG   C 51.502   2.454   4.834 1.00 . A A . 35 ASP CG   1 1 
        7  7290 1 1 35 ASP H    H 49.471   6.092   6.556 1.00 . A A . 35 ASP H    1 1 
        7  7291 1 1 35 ASP HA   H 49.822   3.845   6.470 1.00 . A A . 35 ASP HA   1 1 
        7  7292 1 1 35 ASP HB2  H 50.294   4.024   4.091 1.00 . A A . 35 ASP HB2  1 1 
        7  7293 1 1 35 ASP HB3  H 51.964   4.480   4.443 1.00 . A A . 35 ASP HB3  1 1 
        7  7294 1 1 35 ASP N    N 50.330   5.828   6.173 1.00 . A A . 35 ASP N    1 1 
        7  7295 1 1 35 ASP O    O 52.021   2.965   7.591 1.00 . A A . 35 ASP O    1 1 
        7  7296 1 1 35 ASP OD1  O 50.599   1.601   5.023 1.00 . A A . 35 ASP OD1  1 1 
        7  7297 1 1 35 ASP OD2  O 52.702   2.165   4.756 1.00 . A A . 35 ASP OD2  1 1 
        7  7298 1 1 36 GLU C    C 53.312   5.112   9.950 1.00 . A A . 36 GLU C    1 1 
        7  7299 1 1 36 GLU CA   C 53.636   4.956   8.480 1.00 . A A . 36 GLU CA   1 1 
        7  7300 1 1 36 GLU CB   C 54.719   5.955   8.057 1.00 . A A . 36 GLU CB   1 1 
        7  7301 1 1 36 GLU CD   C 55.417   4.582   6.044 1.00 . A A . 36 GLU CD   1 1 
        7  7302 1 1 36 GLU CG   C 55.005   5.946   6.559 1.00 . A A . 36 GLU CG   1 1 
        7  7303 1 1 36 GLU H    H 52.130   6.044   7.483 1.00 . A A . 36 GLU H    1 1 
        7  7304 1 1 36 GLU HA   H 53.996   3.953   8.309 1.00 . A A . 36 GLU HA   1 1 
        7  7305 1 1 36 GLU HB2  H 54.404   6.950   8.334 1.00 . A A . 36 GLU HB2  1 1 
        7  7306 1 1 36 GLU HB3  H 55.636   5.717   8.579 1.00 . A A . 36 GLU HB3  1 1 
        7  7307 1 1 36 GLU HG2  H 54.114   6.254   6.035 1.00 . A A . 36 GLU HG2  1 1 
        7  7308 1 1 36 GLU HG3  H 55.801   6.647   6.355 1.00 . A A . 36 GLU HG3  1 1 
        7  7309 1 1 36 GLU N    N 52.445   5.142   7.682 1.00 . A A . 36 GLU N    1 1 
        7  7310 1 1 36 GLU O    O 53.700   6.084  10.595 1.00 . A A . 36 GLU O    1 1 
        7  7311 1 1 36 GLU OE1  O 55.605   3.670   6.867 1.00 . A A . 36 GLU OE1  1 1 
        7  7312 1 1 36 GLU OE2  O 55.579   4.430   4.823 1.00 . A A . 36 GLU OE2  1 1 
        7  7313 1 1 37 SER C    C 51.415   2.811  12.174 1.00 . A A . 37 SER C    1 1 
        7  7314 1 1 37 SER CA   C 52.207   4.083  11.863 1.00 . A A . 37 SER CA   1 1 
        7  7315 1 1 37 SER CB   C 51.405   5.321  12.280 1.00 . A A . 37 SER CB   1 1 
        7  7316 1 1 37 SER H    H 52.229   3.439   9.855 1.00 . A A . 37 SER H    1 1 
        7  7317 1 1 37 SER HA   H 53.129   4.057  12.425 1.00 . A A . 37 SER HA   1 1 
        7  7318 1 1 37 SER HB2  H 51.941   6.210  11.982 1.00 . A A . 37 SER HB2  1 1 
        7  7319 1 1 37 SER HB3  H 50.441   5.302  11.794 1.00 . A A . 37 SER HB3  1 1 
        7  7320 1 1 37 SER HG   H 51.848   5.955  14.078 1.00 . A A . 37 SER HG   1 1 
        7  7321 1 1 37 SER N    N 52.556   4.142  10.456 1.00 . A A . 37 SER N    1 1 
        7  7322 1 1 37 SER O    O 51.960   1.855  12.717 1.00 . A A . 37 SER O    1 1 
        7  7323 1 1 37 SER OG   O 51.209   5.358  13.681 1.00 . A A . 37 SER OG   1 1 
        7  7324 1 1 38 ALA C    C 49.200   0.529  11.259 1.00 . A A . 38 ALA C    1 1 
        7  7325 1 1 38 ALA CA   C 49.235   1.723  12.210 1.00 . A A . 38 ALA CA   1 1 
        7  7326 1 1 38 ALA CB   C 47.835   2.285  12.390 1.00 . A A . 38 ALA CB   1 1 
        7  7327 1 1 38 ALA H    H 49.805   3.499  11.204 1.00 . A A . 38 ALA H    1 1 
        7  7328 1 1 38 ALA HA   H 49.575   1.380  13.172 1.00 . A A . 38 ALA HA   1 1 
        7  7329 1 1 38 ALA HB1  H 47.872   3.141  13.045 1.00 . A A . 38 ALA HB1  1 1 
        7  7330 1 1 38 ALA HB2  H 47.197   1.528  12.821 1.00 . A A . 38 ALA HB2  1 1 
        7  7331 1 1 38 ALA HB3  H 47.441   2.584  11.430 1.00 . A A . 38 ALA HB3  1 1 
        7  7332 1 1 38 ALA N    N 50.145   2.784  11.779 1.00 . A A . 38 ALA N    1 1 
        7  7333 1 1 38 ALA O    O 48.581  -0.486  11.566 1.00 . A A . 38 ALA O    1 1 
        7  7334 1 1 39 SER C    C 51.182  -1.186   9.105 1.00 . A A . 39 SER C    1 1 
        7  7335 1 1 39 SER CA   C 49.837  -0.462   9.158 1.00 . A A . 39 SER CA   1 1 
        7  7336 1 1 39 SER CB   C 49.421   0.044   7.775 1.00 . A A . 39 SER CB   1 1 
        7  7337 1 1 39 SER H    H 50.339   1.453   9.903 1.00 . A A . 39 SER H    1 1 
        7  7338 1 1 39 SER HA   H 49.093  -1.168   9.497 1.00 . A A . 39 SER HA   1 1 
        7  7339 1 1 39 SER HB2  H 49.805  -0.624   7.020 1.00 . A A . 39 SER HB2  1 1 
        7  7340 1 1 39 SER HB3  H 48.342   0.073   7.715 1.00 . A A . 39 SER HB3  1 1 
        7  7341 1 1 39 SER HG   H 50.279   1.386   6.618 1.00 . A A . 39 SER HG   1 1 
        7  7342 1 1 39 SER N    N 49.854   0.633  10.115 1.00 . A A . 39 SER N    1 1 
        7  7343 1 1 39 SER O    O 51.226  -2.416   9.138 1.00 . A A . 39 SER O    1 1 
        7  7344 1 1 39 SER OG   O 49.928   1.341   7.535 1.00 . A A . 39 SER OG   1 1 
        7  7345 1 1 40 CYS C    C 54.125  -1.228  10.467 1.00 . A A . 40 CYS C    1 1 
        7  7346 1 1 40 CYS CA   C 53.590  -1.079   9.043 1.00 . A A . 40 CYS CA   1 1 
        7  7347 1 1 40 CYS CB   C 54.592  -0.306   8.191 1.00 . A A . 40 CYS CB   1 1 
        7  7348 1 1 40 CYS H    H 52.211   0.532   8.939 1.00 . A A . 40 CYS H    1 1 
        7  7349 1 1 40 CYS HA   H 53.472  -2.067   8.623 1.00 . A A . 40 CYS HA   1 1 
        7  7350 1 1 40 CYS HB2  H 54.196  -0.195   7.193 1.00 . A A . 40 CYS HB2  1 1 
        7  7351 1 1 40 CYS HB3  H 54.751   0.670   8.625 1.00 . A A . 40 CYS HB3  1 1 
        7  7352 1 1 40 CYS N    N 52.282  -0.444   9.031 1.00 . A A . 40 CYS N    1 1 
        7  7353 1 1 40 CYS O    O 54.674  -2.273  10.809 1.00 . A A . 40 CYS O    1 1 
        7  7354 1 1 40 CYS SG   S 56.214  -1.138   8.073 1.00 . A A . 40 CYS SG   1 1 
        7  7355 1 1 41 ALA C    C 55.981  -0.105  12.783 1.00 . A A . 41 ALA C    1 1 
        7  7356 1 1 41 ALA CA   C 54.451  -0.146  12.673 1.00 . A A . 41 ALA CA   1 1 
        7  7357 1 1 41 ALA CB   C 53.889  -1.327  13.458 1.00 . A A . 41 ALA CB   1 1 
        7  7358 1 1 41 ALA H    H 53.556   0.638  10.916 1.00 . A A . 41 ALA H    1 1 
        7  7359 1 1 41 ALA HA   H 54.061   0.756  13.121 1.00 . A A . 41 ALA HA   1 1 
        7  7360 1 1 41 ALA HB1  H 54.157  -1.223  14.500 1.00 . A A . 41 ALA HB1  1 1 
        7  7361 1 1 41 ALA HB2  H 54.302  -2.245  13.069 1.00 . A A . 41 ALA HB2  1 1 
        7  7362 1 1 41 ALA HB3  H 52.813  -1.346  13.359 1.00 . A A . 41 ALA HB3  1 1 
        7  7363 1 1 41 ALA N    N 53.989  -0.166  11.273 1.00 . A A . 41 ALA N    1 1 
        7  7364 1 1 41 ALA O    O 56.525   0.142  13.856 1.00 . A A . 41 ALA O    1 1 
        7  7365 1 1 42 TYR C    C 58.846  -1.218  12.592 1.00 . A A . 42 TYR C    1 1 
        7  7366 1 1 42 TYR CA   C 58.116  -0.323  11.571 1.00 . A A . 42 TYR CA   1 1 
        7  7367 1 1 42 TYR CB   C 58.625   1.125  11.665 1.00 . A A . 42 TYR CB   1 1 
        7  7368 1 1 42 TYR CD1  C 57.578   1.554   9.422 1.00 . A A . 42 TYR CD1  1 1 
        7  7369 1 1 42 TYR CD2  C 59.532   2.789   9.982 1.00 . A A . 42 TYR CD2  1 1 
        7  7370 1 1 42 TYR CE1  C 57.527   2.178   8.200 1.00 . A A . 42 TYR CE1  1 1 
        7  7371 1 1 42 TYR CE2  C 59.488   3.419   8.753 1.00 . A A . 42 TYR CE2  1 1 
        7  7372 1 1 42 TYR CG   C 58.573   1.846  10.337 1.00 . A A . 42 TYR CG   1 1 
        7  7373 1 1 42 TYR CZ   C 58.482   3.105   7.867 1.00 . A A . 42 TYR CZ   1 1 
        7  7374 1 1 42 TYR H    H 56.139  -0.597  10.869 1.00 . A A . 42 TYR H    1 1 
        7  7375 1 1 42 TYR HA   H 58.365  -0.689  10.586 1.00 . A A . 42 TYR HA   1 1 
        7  7376 1 1 42 TYR HB2  H 58.016   1.672  12.369 1.00 . A A . 42 TYR HB2  1 1 
        7  7377 1 1 42 TYR HB3  H 59.651   1.122  12.004 1.00 . A A . 42 TYR HB3  1 1 
        7  7378 1 1 42 TYR HD1  H 56.827   0.824   9.681 1.00 . A A . 42 TYR HD1  1 1 
        7  7379 1 1 42 TYR HD2  H 60.318   3.032  10.677 1.00 . A A . 42 TYR HD2  1 1 
        7  7380 1 1 42 TYR HE1  H 56.734   1.929   7.495 1.00 . A A . 42 TYR HE1  1 1 
        7  7381 1 1 42 TYR HE2  H 60.238   4.148   8.492 1.00 . A A . 42 TYR HE2  1 1 
        7  7382 1 1 42 TYR HH   H 57.502   3.823   6.373 1.00 . A A . 42 TYR HH   1 1 
        7  7383 1 1 42 TYR N    N 56.651  -0.363  11.667 1.00 . A A . 42 TYR N    1 1 
        7  7384 1 1 42 TYR O    O 59.762  -0.758  13.271 1.00 . A A . 42 TYR O    1 1 
        7  7385 1 1 42 TYR OH   O 58.432   3.713   6.638 1.00 . A A . 42 TYR OH   1 1 
        7  7386 1 1 43 PRO C    C 60.195  -4.265  12.525 1.00 . A A . 43 PRO C    1 1 
        7  7387 1 1 43 PRO CA   C 59.273  -3.485  13.450 1.00 . A A . 43 PRO CA   1 1 
        7  7388 1 1 43 PRO CB   C 58.199  -4.393  14.043 1.00 . A A . 43 PRO CB   1 1 
        7  7389 1 1 43 PRO CD   C 57.265  -3.151  12.171 1.00 . A A . 43 PRO CD   1 1 
        7  7390 1 1 43 PRO CG   C 57.077  -4.374  13.048 1.00 . A A . 43 PRO CG   1 1 
        7  7391 1 1 43 PRO HA   H 59.851  -3.027  14.230 1.00 . A A . 43 PRO HA   1 1 
        7  7392 1 1 43 PRO HB2  H 58.598  -5.388  14.171 1.00 . A A . 43 PRO HB2  1 1 
        7  7393 1 1 43 PRO HB3  H 57.883  -4.003  14.999 1.00 . A A . 43 PRO HB3  1 1 
        7  7394 1 1 43 PRO HD2  H 57.406  -3.444  11.142 1.00 . A A . 43 PRO HD2  1 1 
        7  7395 1 1 43 PRO HD3  H 56.416  -2.490  12.261 1.00 . A A . 43 PRO HD3  1 1 
        7  7396 1 1 43 PRO HG2  H 57.110  -5.270  12.445 1.00 . A A . 43 PRO HG2  1 1 
        7  7397 1 1 43 PRO HG3  H 56.132  -4.314  13.571 1.00 . A A . 43 PRO HG3  1 1 
        7  7398 1 1 43 PRO N    N 58.483  -2.516  12.704 1.00 . A A . 43 PRO N    1 1 
        7  7399 1 1 43 PRO O    O 60.993  -5.096  12.958 1.00 . A A . 43 PRO O    1 1 
        7  7400 1 1 44 THR C    C 60.683  -3.893   8.897 1.00 . A A . 44 THR C    1 1 
        7  7401 1 1 44 THR CA   C 60.784  -4.675  10.197 1.00 . A A . 44 THR CA   1 1 
        7  7402 1 1 44 THR CB   C 60.206  -6.094   9.961 1.00 . A A . 44 THR CB   1 1 
        7  7403 1 1 44 THR CG2  C 61.137  -6.909   9.086 1.00 . A A . 44 THR CG2  1 1 
        7  7404 1 1 44 THR H    H 59.492  -3.222  11.002 1.00 . A A . 44 THR H    1 1 
        7  7405 1 1 44 THR HA   H 61.816  -4.757  10.480 1.00 . A A . 44 THR HA   1 1 
        7  7406 1 1 44 THR HB   H 59.256  -5.997   9.456 1.00 . A A . 44 THR HB   1 1 
        7  7407 1 1 44 THR HG1  H 60.562  -6.377  11.884 1.00 . A A . 44 THR HG1  1 1 
        7  7408 1 1 44 THR HG21 H 62.096  -6.992   9.572 1.00 . A A . 44 THR HG21 1 1 
        7  7409 1 1 44 THR HG22 H 61.255  -6.420   8.131 1.00 . A A . 44 THR HG22 1 1 
        7  7410 1 1 44 THR HG23 H 60.721  -7.892   8.938 1.00 . A A . 44 THR HG23 1 1 
        7  7411 1 1 44 THR N    N 60.070  -3.968  11.245 1.00 . A A . 44 THR N    1 1 
        7  7412 1 1 44 THR O    O 61.609  -3.881   8.090 1.00 . A A . 44 THR O    1 1 
        7  7413 1 1 44 THR OG1  O 60.008  -6.783  11.202 1.00 . A A . 44 THR OG1  1 1 
        7  7414 1 1 45 CYS C    C 58.839  -3.373   6.370 1.00 . A A . 45 CYS C    1 1 
        7  7415 1 1 45 CYS CA   C 59.209  -2.470   7.527 1.00 . A A . 45 CYS CA   1 1 
        7  7416 1 1 45 CYS CB   C 60.344  -1.528   7.115 1.00 . A A . 45 CYS CB   1 1 
        7  7417 1 1 45 CYS H    H 58.856  -3.323   9.419 1.00 . A A . 45 CYS H    1 1 
        7  7418 1 1 45 CYS HA   H 58.342  -1.872   7.768 1.00 . A A . 45 CYS HA   1 1 
        7  7419 1 1 45 CYS HB2  H 61.237  -2.105   6.925 1.00 . A A . 45 CYS HB2  1 1 
        7  7420 1 1 45 CYS HB3  H 60.053  -1.009   6.208 1.00 . A A . 45 CYS HB3  1 1 
        7  7421 1 1 45 CYS N    N 59.529  -3.253   8.721 1.00 . A A . 45 CYS N    1 1 
        7  7422 1 1 45 CYS O    O 58.757  -2.930   5.235 1.00 . A A . 45 CYS O    1 1 
        7  7423 1 1 45 CYS SG   S 60.744  -0.275   8.368 1.00 . A A . 45 CYS SG   1 1 
        7  7424 1 1 46 PHE C    C 56.789  -6.138   5.969 1.00 . A A . 46 PHE C    1 1 
        7  7425 1 1 46 PHE CA   C 58.165  -5.575   5.640 1.00 . A A . 46 PHE CA   1 1 
        7  7426 1 1 46 PHE CB   C 59.185  -6.715   5.514 1.00 . A A . 46 PHE CB   1 1 
        7  7427 1 1 46 PHE CD1  C 57.825  -8.162   3.948 1.00 . A A . 46 PHE CD1  1 1 
        7  7428 1 1 46 PHE CD2  C 60.142  -7.842   3.496 1.00 . A A . 46 PHE CD2  1 1 
        7  7429 1 1 46 PHE CE1  C 57.717  -8.973   2.842 1.00 . A A . 46 PHE CE1  1 1 
        7  7430 1 1 46 PHE CE2  C 60.039  -8.651   2.384 1.00 . A A . 46 PHE CE2  1 1 
        7  7431 1 1 46 PHE CG   C 59.040  -7.582   4.291 1.00 . A A . 46 PHE CG   1 1 
        7  7432 1 1 46 PHE CZ   C 58.823  -9.219   2.057 1.00 . A A . 46 PHE CZ   1 1 
        7  7433 1 1 46 PHE H    H 58.660  -4.941   7.592 1.00 . A A . 46 PHE H    1 1 
        7  7434 1 1 46 PHE HA   H 58.111  -5.043   4.704 1.00 . A A . 46 PHE HA   1 1 
        7  7435 1 1 46 PHE HB2  H 60.172  -6.291   5.487 1.00 . A A . 46 PHE HB2  1 1 
        7  7436 1 1 46 PHE HB3  H 59.100  -7.353   6.379 1.00 . A A . 46 PHE HB3  1 1 
        7  7437 1 1 46 PHE HD1  H 56.952  -7.966   4.555 1.00 . A A . 46 PHE HD1  1 1 
        7  7438 1 1 46 PHE HD2  H 61.095  -7.399   3.751 1.00 . A A . 46 PHE HD2  1 1 
        7  7439 1 1 46 PHE HE1  H 56.764  -9.415   2.591 1.00 . A A . 46 PHE HE1  1 1 
        7  7440 1 1 46 PHE HE2  H 60.907  -8.841   1.772 1.00 . A A . 46 PHE HE2  1 1 
        7  7441 1 1 46 PHE HZ   H 58.738  -9.855   1.189 1.00 . A A . 46 PHE HZ   1 1 
        7  7442 1 1 46 PHE N    N 58.579  -4.636   6.666 1.00 . A A . 46 PHE N    1 1 
        7  7443 1 1 46 PHE O    O 56.679  -7.188   6.598 1.00 . A A . 46 PHE O    1 1 
        7  7444 1 1 47 PRO C    C 54.137  -6.794   4.384 1.00 . A A . 47 PRO C    1 1 
        7  7445 1 1 47 PRO CA   C 54.376  -5.973   5.636 1.00 . A A . 47 PRO CA   1 1 
        7  7446 1 1 47 PRO CB   C 53.458  -4.738   5.665 1.00 . A A . 47 PRO CB   1 1 
        7  7447 1 1 47 PRO CD   C 55.708  -4.010   5.203 1.00 . A A . 47 PRO CD   1 1 
        7  7448 1 1 47 PRO CG   C 54.364  -3.543   5.689 1.00 . A A . 47 PRO CG   1 1 
        7  7449 1 1 47 PRO HA   H 54.210  -6.580   6.503 1.00 . A A . 47 PRO HA   1 1 
        7  7450 1 1 47 PRO HB2  H 52.832  -4.739   4.785 1.00 . A A . 47 PRO HB2  1 1 
        7  7451 1 1 47 PRO HB3  H 52.836  -4.774   6.548 1.00 . A A . 47 PRO HB3  1 1 
        7  7452 1 1 47 PRO HD2  H 55.778  -3.916   4.128 1.00 . A A . 47 PRO HD2  1 1 
        7  7453 1 1 47 PRO HD3  H 56.498  -3.459   5.687 1.00 . A A . 47 PRO HD3  1 1 
        7  7454 1 1 47 PRO HG2  H 53.979  -2.778   5.032 1.00 . A A . 47 PRO HG2  1 1 
        7  7455 1 1 47 PRO HG3  H 54.444  -3.165   6.698 1.00 . A A . 47 PRO HG3  1 1 
        7  7456 1 1 47 PRO N    N 55.719  -5.418   5.612 1.00 . A A . 47 PRO N    1 1 
        7  7457 1 1 47 PRO O    O 53.586  -7.892   4.426 1.00 . A A . 47 PRO O    1 1 
        7  7458 1 1 48 LEU C    C 55.454  -6.298   0.973 1.00 . A A . 48 LEU C    1 1 
        7  7459 1 1 48 LEU CA   C 54.423  -6.836   1.958 1.00 . A A . 48 LEU CA   1 1 
        7  7460 1 1 48 LEU CB   C 53.018  -6.530   1.440 1.00 . A A . 48 LEU CB   1 1 
        7  7461 1 1 48 LEU CD1  C 50.575  -6.576   1.996 1.00 . A A . 48 LEU CD1  1 1 
        7  7462 1 1 48 LEU CD2  C 51.772  -8.701   1.491 1.00 . A A . 48 LEU CD2  1 1 
        7  7463 1 1 48 LEU CG   C 51.891  -7.319   2.112 1.00 . A A . 48 LEU CG   1 1 
        7  7464 1 1 48 LEU H    H 55.109  -5.414   3.356 1.00 . A A . 48 LEU H    1 1 
        7  7465 1 1 48 LEU HA   H 54.544  -7.904   2.047 1.00 . A A . 48 LEU HA   1 1 
        7  7466 1 1 48 LEU HB2  H 52.830  -5.475   1.583 1.00 . A A . 48 LEU HB2  1 1 
        7  7467 1 1 48 LEU HB3  H 52.995  -6.741   0.383 1.00 . A A . 48 LEU HB3  1 1 
        7  7468 1 1 48 LEU HD11 H 49.791  -7.150   2.468 1.00 . A A . 48 LEU HD11 1 1 
        7  7469 1 1 48 LEU HD12 H 50.338  -6.428   0.952 1.00 . A A . 48 LEU HD12 1 1 
        7  7470 1 1 48 LEU HD13 H 50.664  -5.614   2.483 1.00 . A A . 48 LEU HD13 1 1 
        7  7471 1 1 48 LEU HD21 H 52.702  -9.233   1.615 1.00 . A A . 48 LEU HD21 1 1 
        7  7472 1 1 48 LEU HD22 H 51.549  -8.603   0.437 1.00 . A A . 48 LEU HD22 1 1 
        7  7473 1 1 48 LEU HD23 H 50.978  -9.247   1.977 1.00 . A A . 48 LEU HD23 1 1 
        7  7474 1 1 48 LEU HG   H 52.122  -7.442   3.160 1.00 . A A . 48 LEU HG   1 1 
        7  7475 1 1 48 LEU N    N 54.610  -6.248   3.276 1.00 . A A . 48 LEU N    1 1 
        7  7476 1 1 48 LEU O    O 55.336  -5.161   0.517 1.00 . A A . 48 LEU O    1 1 
        7  7477 1 1 49 THR C    C 58.142  -5.454  -0.096 1.00 . A A . 49 THR C    1 1 
        7  7478 1 1 49 THR CA   C 57.489  -6.812  -0.327 1.00 . A A . 49 THR CA   1 1 
        7  7479 1 1 49 THR CB   C 56.928  -6.897  -1.767 1.00 . A A . 49 THR CB   1 1 
        7  7480 1 1 49 THR CG2  C 56.606  -8.339  -2.134 1.00 . A A . 49 THR CG2  1 1 
        7  7481 1 1 49 THR H    H 56.575  -7.930   1.220 1.00 . A A . 49 THR H    1 1 
        7  7482 1 1 49 THR HA   H 58.258  -7.568  -0.235 1.00 . A A . 49 THR HA   1 1 
        7  7483 1 1 49 THR HB   H 57.684  -6.535  -2.447 1.00 . A A . 49 THR HB   1 1 
        7  7484 1 1 49 THR HG1  H 55.739  -5.415  -1.215 1.00 . A A . 49 THR HG1  1 1 
        7  7485 1 1 49 THR HG21 H 56.201  -8.374  -3.133 1.00 . A A . 49 THR HG21 1 1 
        7  7486 1 1 49 THR HG22 H 55.882  -8.734  -1.436 1.00 . A A . 49 THR HG22 1 1 
        7  7487 1 1 49 THR HG23 H 57.507  -8.930  -2.089 1.00 . A A . 49 THR HG23 1 1 
        7  7488 1 1 49 THR N    N 56.476  -7.110   0.694 1.00 . A A . 49 THR N    1 1 
        7  7489 1 1 49 THR O    O 57.764  -4.449  -0.697 1.00 . A A . 49 THR O    1 1 
        7  7490 1 1 49 THR OG1  O 55.752  -6.091  -1.909 1.00 . A A . 49 THR OG1  1 1 
        7  7491 1 1 50 GLN C    C 61.233  -4.469   1.535 1.00 . A A . 50 GLN C    1 1 
        7  7492 1 1 50 GLN CA   C 59.772  -4.211   1.212 1.00 . A A . 50 GLN CA   1 1 
        7  7493 1 1 50 GLN CB   C 59.082  -3.678   2.463 1.00 . A A . 50 GLN CB   1 1 
        7  7494 1 1 50 GLN CD   C 57.523  -1.949   1.477 1.00 . A A . 50 GLN CD   1 1 
        7  7495 1 1 50 GLN CG   C 57.642  -3.242   2.258 1.00 . A A . 50 GLN CG   1 1 
        7  7496 1 1 50 GLN H    H 59.475  -6.290   1.124 1.00 . A A . 50 GLN H    1 1 
        7  7497 1 1 50 GLN HA   H 59.696  -3.482   0.419 1.00 . A A . 50 GLN HA   1 1 
        7  7498 1 1 50 GLN HB2  H 59.093  -4.451   3.218 1.00 . A A . 50 GLN HB2  1 1 
        7  7499 1 1 50 GLN HB3  H 59.642  -2.829   2.827 1.00 . A A . 50 GLN HB3  1 1 
        7  7500 1 1 50 GLN HE21 H 59.281  -1.345   2.162 1.00 . A A . 50 GLN HE21 1 1 
        7  7501 1 1 50 GLN HE22 H 58.461  -0.232   1.139 1.00 . A A . 50 GLN HE22 1 1 
        7  7502 1 1 50 GLN HG2  H 57.119  -4.019   1.720 1.00 . A A . 50 GLN HG2  1 1 
        7  7503 1 1 50 GLN HG3  H 57.182  -3.103   3.225 1.00 . A A . 50 GLN HG3  1 1 
        7  7504 1 1 50 GLN N    N 59.136  -5.442   0.777 1.00 . A A . 50 GLN N    1 1 
        7  7505 1 1 50 GLN NE2  N 58.528  -1.097   1.593 1.00 . A A . 50 GLN NE2  1 1 
        7  7506 1 1 50 GLN O    O 61.670  -5.619   1.582 1.00 . A A . 50 GLN O    1 1 
        7  7507 1 1 50 GLN OE1  O 56.536  -1.722   0.784 1.00 . A A . 50 GLN OE1  1 1 
        7  7508 1 1 51 PHE C    C 63.634  -2.533   3.316 1.00 . A A . 51 PHE C    1 1 
        7  7509 1 1 51 PHE CA   C 63.362  -3.507   2.179 1.00 . A A . 51 PHE CA   1 1 
        7  7510 1 1 51 PHE CB   C 64.286  -3.207   1.000 1.00 . A A . 51 PHE CB   1 1 
        7  7511 1 1 51 PHE CD1  C 66.214  -4.810   1.003 1.00 . A A . 51 PHE CD1  1 1 
        7  7512 1 1 51 PHE CD2  C 66.600  -2.578   1.744 1.00 . A A . 51 PHE CD2  1 1 
        7  7513 1 1 51 PHE CE1  C 67.540  -5.120   1.229 1.00 . A A . 51 PHE CE1  1 1 
        7  7514 1 1 51 PHE CE2  C 67.928  -2.881   1.973 1.00 . A A . 51 PHE CE2  1 1 
        7  7515 1 1 51 PHE CG   C 65.729  -3.538   1.259 1.00 . A A . 51 PHE CG   1 1 
        7  7516 1 1 51 PHE CZ   C 68.397  -4.155   1.715 1.00 . A A . 51 PHE CZ   1 1 
        7  7517 1 1 51 PHE H    H 61.580  -2.510   1.650 1.00 . A A . 51 PHE H    1 1 
        7  7518 1 1 51 PHE HA   H 63.538  -4.514   2.526 1.00 . A A . 51 PHE HA   1 1 
        7  7519 1 1 51 PHE HB2  H 63.963  -3.782   0.143 1.00 . A A . 51 PHE HB2  1 1 
        7  7520 1 1 51 PHE HB3  H 64.223  -2.155   0.763 1.00 . A A . 51 PHE HB3  1 1 
        7  7521 1 1 51 PHE HD1  H 65.543  -5.565   0.623 1.00 . A A . 51 PHE HD1  1 1 
        7  7522 1 1 51 PHE HD2  H 66.233  -1.583   1.947 1.00 . A A . 51 PHE HD2  1 1 
        7  7523 1 1 51 PHE HE1  H 67.905  -6.116   1.022 1.00 . A A . 51 PHE HE1  1 1 
        7  7524 1 1 51 PHE HE2  H 68.598  -2.123   2.350 1.00 . A A . 51 PHE HE2  1 1 
        7  7525 1 1 51 PHE HZ   H 69.433  -4.396   1.892 1.00 . A A . 51 PHE HZ   1 1 
        7  7526 1 1 51 PHE N    N 61.974  -3.403   1.768 1.00 . A A . 51 PHE N    1 1 
        7  7527 1 1 51 PHE O    O 62.991  -1.491   3.415 1.00 . A A . 51 PHE O    1 1 
        7  7528 1 1 52 THR C    C 66.296  -1.356   5.010 1.00 . A A . 52 THR C    1 1 
        7  7529 1 1 52 THR CA   C 64.940  -2.005   5.273 1.00 . A A . 52 THR CA   1 1 
        7  7530 1 1 52 THR CB   C 64.998  -2.805   6.587 1.00 . A A . 52 THR CB   1 1 
        7  7531 1 1 52 THR CG2  C 64.885  -1.880   7.790 1.00 . A A . 52 THR CG2  1 1 
        7  7532 1 1 52 THR H    H 65.049  -3.718   4.057 1.00 . A A . 52 THR H    1 1 
        7  7533 1 1 52 THR HA   H 64.185  -1.238   5.366 1.00 . A A . 52 THR HA   1 1 
        7  7534 1 1 52 THR HB   H 65.945  -3.325   6.637 1.00 . A A . 52 THR HB   1 1 
        7  7535 1 1 52 THR HG1  H 63.242  -3.464   7.219 1.00 . A A . 52 THR HG1  1 1 
        7  7536 1 1 52 THR HG21 H 64.914  -2.465   8.697 1.00 . A A . 52 THR HG21 1 1 
        7  7537 1 1 52 THR HG22 H 63.953  -1.338   7.741 1.00 . A A . 52 THR HG22 1 1 
        7  7538 1 1 52 THR HG23 H 65.707  -1.183   7.784 1.00 . A A . 52 THR HG23 1 1 
        7  7539 1 1 52 THR N    N 64.583  -2.867   4.167 1.00 . A A . 52 THR N    1 1 
        7  7540 1 1 52 THR O    O 67.337  -1.987   5.194 1.00 . A A . 52 THR O    1 1 
        7  7541 1 1 52 THR OG1  O 63.930  -3.761   6.612 1.00 . A A . 52 THR OG1  1 1 
        7  7542 1 1 53 CYS C    C 68.353   0.726   5.539 1.00 . A A . 53 CYS C    1 1 
        7  7543 1 1 53 CYS CA   C 67.511   0.624   4.269 1.00 . A A . 53 CYS CA   1 1 
        7  7544 1 1 53 CYS CB   C 67.190   2.016   3.749 1.00 . A A . 53 CYS CB   1 1 
        7  7545 1 1 53 CYS H    H 65.409   0.312   4.326 1.00 . A A . 53 CYS H    1 1 
        7  7546 1 1 53 CYS HA   H 68.074   0.097   3.519 1.00 . A A . 53 CYS HA   1 1 
        7  7547 1 1 53 CYS HB2  H 66.507   1.933   2.916 1.00 . A A . 53 CYS HB2  1 1 
        7  7548 1 1 53 CYS HB3  H 66.724   2.589   4.537 1.00 . A A . 53 CYS HB3  1 1 
        7  7549 1 1 53 CYS N    N 66.276  -0.118   4.520 1.00 . A A . 53 CYS N    1 1 
        7  7550 1 1 53 CYS O    O 67.826   0.980   6.620 1.00 . A A . 53 CYS O    1 1 
        7  7551 1 1 53 CYS SG   S 68.642   2.944   3.178 1.00 . A A . 53 CYS SG   1 1 
        7  7552 1 1 54 ASN C    C 70.592   1.878   7.252 1.00 . A A . 54 ASN C    1 1 
        7  7553 1 1 54 ASN CA   C 70.561   0.520   6.550 1.00 . A A . 54 ASN CA   1 1 
        7  7554 1 1 54 ASN CB   C 71.980   0.107   6.123 1.00 . A A . 54 ASN CB   1 1 
        7  7555 1 1 54 ASN CG   C 72.866   1.289   5.775 1.00 . A A . 54 ASN CG   1 1 
        7  7556 1 1 54 ASN H    H 70.031   0.412   4.497 1.00 . A A . 54 ASN H    1 1 
        7  7557 1 1 54 ASN HA   H 70.185  -0.213   7.241 1.00 . A A . 54 ASN HA   1 1 
        7  7558 1 1 54 ASN HB2  H 72.446  -0.438   6.930 1.00 . A A . 54 ASN HB2  1 1 
        7  7559 1 1 54 ASN HB3  H 71.913  -0.536   5.258 1.00 . A A . 54 ASN HB3  1 1 
        7  7560 1 1 54 ASN HD21 H 72.111   1.355   3.944 1.00 . A A . 54 ASN HD21 1 1 
        7  7561 1 1 54 ASN HD22 H 73.305   2.544   4.310 1.00 . A A . 54 ASN HD22 1 1 
        7  7562 1 1 54 ASN N    N 69.661   0.540   5.399 1.00 . A A . 54 ASN N    1 1 
        7  7563 1 1 54 ASN ND2  N 72.750   1.776   4.553 1.00 . A A . 54 ASN ND2  1 1 
        7  7564 1 1 54 ASN O    O 70.699   1.945   8.476 1.00 . A A . 54 ASN O    1 1 
        7  7565 1 1 54 ASN OD1  O 73.634   1.769   6.606 1.00 . A A . 54 ASN OD1  1 1 
        7  7566 1 1 55 ASN C    C 69.229   4.844   7.483 1.00 . A A . 55 ASN C    1 1 
        7  7567 1 1 55 ASN CA   C 70.588   4.296   7.025 1.00 . A A . 55 ASN CA   1 1 
        7  7568 1 1 55 ASN CB   C 71.257   5.217   5.999 1.00 . A A . 55 ASN CB   1 1 
        7  7569 1 1 55 ASN CG   C 71.677   6.555   6.590 1.00 . A A . 55 ASN CG   1 1 
        7  7570 1 1 55 ASN H    H 70.326   2.845   5.523 1.00 . A A . 55 ASN H    1 1 
        7  7571 1 1 55 ASN HA   H 71.227   4.223   7.882 1.00 . A A . 55 ASN HA   1 1 
        7  7572 1 1 55 ASN HB2  H 72.136   4.727   5.609 1.00 . A A . 55 ASN HB2  1 1 
        7  7573 1 1 55 ASN HB3  H 70.565   5.403   5.189 1.00 . A A . 55 ASN HB3  1 1 
        7  7574 1 1 55 ASN HD21 H 71.873   7.322   4.762 1.00 . A A . 55 ASN HD21 1 1 
        7  7575 1 1 55 ASN HD22 H 72.227   8.388   6.082 1.00 . A A . 55 ASN HD22 1 1 
        7  7576 1 1 55 ASN N    N 70.469   2.955   6.479 1.00 . A A . 55 ASN N    1 1 
        7  7577 1 1 55 ASN ND2  N 71.950   7.521   5.729 1.00 . A A . 55 ASN ND2  1 1 
        7  7578 1 1 55 ASN O    O 68.856   5.981   7.182 1.00 . A A . 55 ASN O    1 1 
        7  7579 1 1 55 ASN OD1  O 71.805   6.704   7.806 1.00 . A A . 55 ASN OD1  1 1 
        7  7580 1 1 56 GLY C    C 66.029   4.387   8.118 1.00 . A A . 56 GLY C    1 1 
        7  7581 1 1 56 GLY CA   C 67.312   4.467   8.913 1.00 . A A . 56 GLY CA   1 1 
        7  7582 1 1 56 GLY H    H 68.702   3.053   8.190 1.00 . A A . 56 GLY H    1 1 
        7  7583 1 1 56 GLY HA2  H 67.206   3.866   9.804 1.00 . A A . 56 GLY HA2  1 1 
        7  7584 1 1 56 GLY HA3  H 67.473   5.495   9.206 1.00 . A A . 56 GLY HA3  1 1 
        7  7585 1 1 56 GLY N    N 68.475   4.005   8.183 1.00 . A A . 56 GLY N    1 1 
        7  7586 1 1 56 GLY O    O 64.941   4.460   8.686 1.00 . A A . 56 GLY O    1 1 
        7  7587 1 1 57 ARG C    C 64.430   2.842   5.763 1.00 . A A . 57 ARG C    1 1 
        7  7588 1 1 57 ARG CA   C 64.970   4.248   5.960 1.00 . A A . 57 ARG CA   1 1 
        7  7589 1 1 57 ARG CB   C 65.303   4.840   4.596 1.00 . A A . 57 ARG CB   1 1 
        7  7590 1 1 57 ARG CD   C 66.911   6.276   3.381 1.00 . A A . 57 ARG CD   1 1 
        7  7591 1 1 57 ARG CG   C 66.120   6.108   4.659 1.00 . A A . 57 ARG CG   1 1 
        7  7592 1 1 57 ARG CZ   C 69.170   7.218   3.215 1.00 . A A . 57 ARG CZ   1 1 
        7  7593 1 1 57 ARG H    H 67.032   4.110   6.412 1.00 . A A . 57 ARG H    1 1 
        7  7594 1 1 57 ARG HA   H 64.221   4.850   6.437 1.00 . A A . 57 ARG HA   1 1 
        7  7595 1 1 57 ARG HB2  H 65.858   4.111   4.025 1.00 . A A . 57 ARG HB2  1 1 
        7  7596 1 1 57 ARG HB3  H 64.379   5.060   4.079 1.00 . A A . 57 ARG HB3  1 1 
        7  7597 1 1 57 ARG HD2  H 67.444   5.352   3.191 1.00 . A A . 57 ARG HD2  1 1 
        7  7598 1 1 57 ARG HD3  H 66.226   6.469   2.569 1.00 . A A . 57 ARG HD3  1 1 
        7  7599 1 1 57 ARG HE   H 67.536   8.253   3.716 1.00 . A A . 57 ARG HE   1 1 
        7  7600 1 1 57 ARG HG2  H 65.456   6.951   4.783 1.00 . A A . 57 ARG HG2  1 1 
        7  7601 1 1 57 ARG HG3  H 66.802   6.048   5.496 1.00 . A A . 57 ARG HG3  1 1 
        7  7602 1 1 57 ARG HH11 H 69.026   5.252   2.749 1.00 . A A . 57 ARG HH11 1 1 
        7  7603 1 1 57 ARG HH12 H 70.631   5.913   2.663 1.00 . A A . 57 ARG HH12 1 1 
        7  7604 1 1 57 ARG HH21 H 69.652   9.153   3.574 1.00 . A A . 57 ARG HH21 1 1 
        7  7605 1 1 57 ARG HH22 H 70.985   8.121   3.138 1.00 . A A . 57 ARG HH22 1 1 
        7  7606 1 1 57 ARG N    N 66.143   4.241   6.811 1.00 . A A . 57 ARG N    1 1 
        7  7607 1 1 57 ARG NE   N 67.872   7.369   3.460 1.00 . A A . 57 ARG NE   1 1 
        7  7608 1 1 57 ARG NH1  N 69.641   6.035   2.844 1.00 . A A . 57 ARG NH1  1 1 
        7  7609 1 1 57 ARG NH2  N 69.994   8.252   3.313 1.00 . A A . 57 ARG NH2  1 1 
        7  7610 1 1 57 ARG O    O 65.098   1.861   6.064 1.00 . A A . 57 ARG O    1 1 
        7  7611 1 1 58 CYS C    C 62.124   1.690   3.391 1.00 . A A . 58 CYS C    1 1 
        7  7612 1 1 58 CYS CA   C 62.675   1.495   4.789 1.00 . A A . 58 CYS CA   1 1 
        7  7613 1 1 58 CYS CB   C 61.587   1.024   5.748 1.00 . A A . 58 CYS CB   1 1 
        7  7614 1 1 58 CYS H    H 62.685   3.568   5.147 1.00 . A A . 58 CYS H    1 1 
        7  7615 1 1 58 CYS HA   H 63.471   0.766   4.757 1.00 . A A . 58 CYS HA   1 1 
        7  7616 1 1 58 CYS HB2  H 60.777   1.738   5.745 1.00 . A A . 58 CYS HB2  1 1 
        7  7617 1 1 58 CYS HB3  H 61.222   0.066   5.413 1.00 . A A . 58 CYS HB3  1 1 
        7  7618 1 1 58 CYS N    N 63.230   2.757   5.235 1.00 . A A . 58 CYS N    1 1 
        7  7619 1 1 58 CYS O    O 61.184   2.450   3.201 1.00 . A A . 58 CYS O    1 1 
        7  7620 1 1 58 CYS SG   S 62.178   0.837   7.465 1.00 . A A . 58 CYS SG   1 1 
        7  7621 1 1 59 ILE C    C 61.645   0.285   0.298 1.00 . A A . 59 ILE C    1 1 
        7  7622 1 1 59 ILE CA   C 62.426   1.378   1.024 1.00 . A A . 59 ILE CA   1 1 
        7  7623 1 1 59 ILE CB   C 63.688   1.726   0.195 1.00 . A A . 59 ILE CB   1 1 
        7  7624 1 1 59 ILE CD1  C 65.688   0.720  -1.033 1.00 . A A . 59 ILE CD1  1 1 
        7  7625 1 1 59 ILE CG1  C 64.579   0.495  -0.022 1.00 . A A . 59 ILE CG1  1 1 
        7  7626 1 1 59 ILE CG2  C 64.475   2.843   0.866 1.00 . A A . 59 ILE CG2  1 1 
        7  7627 1 1 59 ILE H    H 63.322   0.286   2.608 1.00 . A A . 59 ILE H    1 1 
        7  7628 1 1 59 ILE HA   H 61.814   2.259   1.063 1.00 . A A . 59 ILE HA   1 1 
        7  7629 1 1 59 ILE HB   H 63.359   2.091  -0.767 1.00 . A A . 59 ILE HB   1 1 
        7  7630 1 1 59 ILE HD11 H 66.357   1.487  -0.671 1.00 . A A . 59 ILE HD11 1 1 
        7  7631 1 1 59 ILE HD12 H 65.265   1.036  -1.979 1.00 . A A . 59 ILE HD12 1 1 
        7  7632 1 1 59 ILE HD13 H 66.239  -0.197  -1.176 1.00 . A A . 59 ILE HD13 1 1 
        7  7633 1 1 59 ILE HG12 H 65.041   0.220   0.914 1.00 . A A . 59 ILE HG12 1 1 
        7  7634 1 1 59 ILE HG13 H 63.971  -0.324  -0.374 1.00 . A A . 59 ILE HG13 1 1 
        7  7635 1 1 59 ILE HG21 H 63.850   3.720   0.949 1.00 . A A . 59 ILE HG21 1 1 
        7  7636 1 1 59 ILE HG22 H 65.346   3.077   0.271 1.00 . A A . 59 ILE HG22 1 1 
        7  7637 1 1 59 ILE HG23 H 64.785   2.524   1.849 1.00 . A A . 59 ILE HG23 1 1 
        7  7638 1 1 59 ILE N    N 62.724   1.035   2.405 1.00 . A A . 59 ILE N    1 1 
        7  7639 1 1 59 ILE O    O 61.603  -0.871   0.727 1.00 . A A . 59 ILE O    1 1 
        7  7640 1 1 60 ASN C    C 61.254  -1.318  -2.197 1.00 . A A . 60 ASN C    1 1 
        7  7641 1 1 60 ASN CA   C 60.326  -0.195  -1.722 1.00 . A A . 60 ASN CA   1 1 
        7  7642 1 1 60 ASN CB   C 59.840   0.641  -2.915 1.00 . A A . 60 ASN CB   1 1 
        7  7643 1 1 60 ASN CG   C 58.932  -0.103  -3.878 1.00 . A A . 60 ASN CG   1 1 
        7  7644 1 1 60 ASN H    H 60.978   1.663  -0.966 1.00 . A A . 60 ASN H    1 1 
        7  7645 1 1 60 ASN HA   H 59.475  -0.624  -1.220 1.00 . A A . 60 ASN HA   1 1 
        7  7646 1 1 60 ASN HB2  H 59.301   1.498  -2.544 1.00 . A A . 60 ASN HB2  1 1 
        7  7647 1 1 60 ASN HB3  H 60.702   0.986  -3.468 1.00 . A A . 60 ASN HB3  1 1 
        7  7648 1 1 60 ASN HD21 H 58.042   1.599  -4.374 1.00 . A A . 60 ASN HD21 1 1 
        7  7649 1 1 60 ASN HD22 H 57.460   0.181  -5.173 1.00 . A A . 60 ASN HD22 1 1 
        7  7650 1 1 60 ASN N    N 61.013   0.695  -0.791 1.00 . A A . 60 ASN N    1 1 
        7  7651 1 1 60 ASN ND2  N 58.055   0.631  -4.542 1.00 . A A . 60 ASN ND2  1 1 
        7  7652 1 1 60 ASN O    O 62.409  -1.078  -2.551 1.00 . A A . 60 ASN O    1 1 
        7  7653 1 1 60 ASN OD1  O 59.017  -1.313  -4.038 1.00 . A A . 60 ASN OD1  1 1 
        7  7654 1 1 61 ILE C    C 61.789  -3.692  -4.124 1.00 . A A . 61 ILE C    1 1 
        7  7655 1 1 61 ILE CA   C 61.517  -3.710  -2.612 1.00 . A A . 61 ILE CA   1 1 
        7  7656 1 1 61 ILE CB   C 60.783  -5.020  -2.199 1.00 . A A . 61 ILE CB   1 1 
        7  7657 1 1 61 ILE CD1  C 62.682  -6.656  -2.790 1.00 . A A . 61 ILE CD1  1 1 
        7  7658 1 1 61 ILE CG1  C 61.778  -6.091  -1.714 1.00 . A A . 61 ILE CG1  1 1 
        7  7659 1 1 61 ILE CG2  C 59.919  -5.564  -3.337 1.00 . A A . 61 ILE CG2  1 1 
        7  7660 1 1 61 ILE H    H 59.795  -2.662  -1.955 1.00 . A A . 61 ILE H    1 1 
        7  7661 1 1 61 ILE HA   H 62.456  -3.671  -2.086 1.00 . A A . 61 ILE HA   1 1 
        7  7662 1 1 61 ILE HB   H 60.119  -4.773  -1.383 1.00 . A A . 61 ILE HB   1 1 
        7  7663 1 1 61 ILE HD11 H 62.083  -7.158  -3.536 1.00 . A A . 61 ILE HD11 1 1 
        7  7664 1 1 61 ILE HD12 H 63.373  -7.358  -2.349 1.00 . A A . 61 ILE HD12 1 1 
        7  7665 1 1 61 ILE HD13 H 63.234  -5.852  -3.255 1.00 . A A . 61 ILE HD13 1 1 
        7  7666 1 1 61 ILE HG12 H 62.410  -5.661  -0.952 1.00 . A A . 61 ILE HG12 1 1 
        7  7667 1 1 61 ILE HG13 H 61.222  -6.913  -1.284 1.00 . A A . 61 ILE HG13 1 1 
        7  7668 1 1 61 ILE HG21 H 59.436  -6.475  -3.020 1.00 . A A . 61 ILE HG21 1 1 
        7  7669 1 1 61 ILE HG22 H 60.541  -5.768  -4.196 1.00 . A A . 61 ILE HG22 1 1 
        7  7670 1 1 61 ILE HG23 H 59.169  -4.833  -3.603 1.00 . A A . 61 ILE HG23 1 1 
        7  7671 1 1 61 ILE N    N 60.734  -2.542  -2.215 1.00 . A A . 61 ILE N    1 1 
        7  7672 1 1 61 ILE O    O 62.746  -4.290  -4.611 1.00 . A A . 61 ILE O    1 1 
        7  7673 1 1 62 ASN C    C 62.040  -1.922  -6.813 1.00 . A A . 62 ASN C    1 1 
        7  7674 1 1 62 ASN CA   C 61.005  -2.932  -6.310 1.00 . A A . 62 ASN CA   1 1 
        7  7675 1 1 62 ASN CB   C 59.602  -2.609  -6.857 1.00 . A A . 62 ASN CB   1 1 
        7  7676 1 1 62 ASN CG   C 59.432  -2.917  -8.338 1.00 . A A . 62 ASN CG   1 1 
        7  7677 1 1 62 ASN H    H 60.310  -2.383  -4.381 1.00 . A A . 62 ASN H    1 1 
        7  7678 1 1 62 ASN HA   H 61.293  -3.917  -6.644 1.00 . A A . 62 ASN HA   1 1 
        7  7679 1 1 62 ASN HB2  H 58.874  -3.188  -6.311 1.00 . A A . 62 ASN HB2  1 1 
        7  7680 1 1 62 ASN HB3  H 59.403  -1.560  -6.703 1.00 . A A . 62 ASN HB3  1 1 
        7  7681 1 1 62 ASN HD21 H 58.964  -4.798  -7.916 1.00 . A A . 62 ASN HD21 1 1 
        7  7682 1 1 62 ASN HD22 H 58.986  -4.386  -9.592 1.00 . A A . 62 ASN HD22 1 1 
        7  7683 1 1 62 ASN N    N 60.966  -2.949  -4.848 1.00 . A A . 62 ASN N    1 1 
        7  7684 1 1 62 ASN ND2  N 59.090  -4.158  -8.647 1.00 . A A . 62 ASN ND2  1 1 
        7  7685 1 1 62 ASN O    O 61.955  -1.422  -7.929 1.00 . A A . 62 ASN O    1 1 
        7  7686 1 1 62 ASN OD1  O 59.582  -2.049  -9.195 1.00 . A A . 62 ASN OD1  1 1 
        7  7687 1 1 63 TRP C    C 65.388  -1.566  -6.670 1.00 . A A . 63 TRP C    1 1 
        7  7688 1 1 63 TRP CA   C 64.126  -0.756  -6.395 1.00 . A A . 63 TRP CA   1 1 
        7  7689 1 1 63 TRP CB   C 64.380   0.303  -5.321 1.00 . A A . 63 TRP CB   1 1 
        7  7690 1 1 63 TRP CD1  C 62.096   1.335  -5.898 1.00 . A A . 63 TRP CD1  1 1 
        7  7691 1 1 63 TRP CD2  C 63.238   2.442  -4.328 1.00 . A A . 63 TRP CD2  1 1 
        7  7692 1 1 63 TRP CE2  C 62.019   3.109  -4.546 1.00 . A A . 63 TRP CE2  1 1 
        7  7693 1 1 63 TRP CE3  C 64.125   2.957  -3.388 1.00 . A A . 63 TRP CE3  1 1 
        7  7694 1 1 63 TRP CG   C 63.270   1.309  -5.200 1.00 . A A . 63 TRP CG   1 1 
        7  7695 1 1 63 TRP CH2  C 62.556   4.745  -2.933 1.00 . A A . 63 TRP CH2  1 1 
        7  7696 1 1 63 TRP CZ2  C 61.667   4.264  -3.854 1.00 . A A . 63 TRP CZ2  1 1 
        7  7697 1 1 63 TRP CZ3  C 63.776   4.101  -2.696 1.00 . A A . 63 TRP CZ3  1 1 
        7  7698 1 1 63 TRP H    H 63.058  -2.052  -5.097 1.00 . A A . 63 TRP H    1 1 
        7  7699 1 1 63 TRP HA   H 63.822  -0.264  -7.304 1.00 . A A . 63 TRP HA   1 1 
        7  7700 1 1 63 TRP HB2  H 64.492  -0.186  -4.366 1.00 . A A . 63 TRP HB2  1 1 
        7  7701 1 1 63 TRP HB3  H 65.290   0.835  -5.558 1.00 . A A . 63 TRP HB3  1 1 
        7  7702 1 1 63 TRP HD1  H 61.816   0.603  -6.641 1.00 . A A . 63 TRP HD1  1 1 
        7  7703 1 1 63 TRP HE1  H 60.454   2.643  -5.864 1.00 . A A . 63 TRP HE1  1 1 
        7  7704 1 1 63 TRP HE3  H 65.068   2.471  -3.194 1.00 . A A . 63 TRP HE3  1 1 
        7  7705 1 1 63 TRP HH2  H 62.325   5.639  -2.373 1.00 . A A . 63 TRP HH2  1 1 
        7  7706 1 1 63 TRP HZ2  H 60.728   4.771  -4.024 1.00 . A A . 63 TRP HZ2  1 1 
        7  7707 1 1 63 TRP HZ3  H 64.454   4.512  -1.964 1.00 . A A . 63 TRP HZ3  1 1 
        7  7708 1 1 63 TRP N    N 63.046  -1.651  -5.993 1.00 . A A . 63 TRP N    1 1 
        7  7709 1 1 63 TRP NE1  N 61.338   2.411  -5.509 1.00 . A A . 63 TRP NE1  1 1 
        7  7710 1 1 63 TRP O    O 66.480  -1.016  -6.890 1.00 . A A . 63 TRP O    1 1 
        7  7711 1 1 64 ARG C    C 66.634  -3.611  -8.465 1.00 . A A . 64 ARG C    1 1 
        7  7712 1 1 64 ARG CA   C 66.266  -3.829  -7.002 1.00 . A A . 64 ARG CA   1 1 
        7  7713 1 1 64 ARG CB   C 65.800  -5.280  -6.802 1.00 . A A . 64 ARG CB   1 1 
        7  7714 1 1 64 ARG CD   C 66.663  -5.902  -4.531 1.00 . A A . 64 ARG CD   1 1 
        7  7715 1 1 64 ARG CG   C 65.428  -5.641  -5.370 1.00 . A A . 64 ARG CG   1 1 
        7  7716 1 1 64 ARG CZ   C 67.109  -7.072  -2.419 1.00 . A A . 64 ARG CZ   1 1 
        7  7717 1 1 64 ARG H    H 64.353  -3.240  -6.326 1.00 . A A . 64 ARG H    1 1 
        7  7718 1 1 64 ARG HA   H 67.131  -3.639  -6.386 1.00 . A A . 64 ARG HA   1 1 
        7  7719 1 1 64 ARG HB2  H 64.938  -5.458  -7.425 1.00 . A A . 64 ARG HB2  1 1 
        7  7720 1 1 64 ARG HB3  H 66.598  -5.940  -7.112 1.00 . A A . 64 ARG HB3  1 1 
        7  7721 1 1 64 ARG HD2  H 67.223  -6.708  -4.978 1.00 . A A . 64 ARG HD2  1 1 
        7  7722 1 1 64 ARG HD3  H 67.272  -5.007  -4.521 1.00 . A A . 64 ARG HD3  1 1 
        7  7723 1 1 64 ARG HE   H 65.549  -5.852  -2.751 1.00 . A A . 64 ARG HE   1 1 
        7  7724 1 1 64 ARG HG2  H 64.874  -4.823  -4.934 1.00 . A A . 64 ARG HG2  1 1 
        7  7725 1 1 64 ARG HG3  H 64.814  -6.531  -5.379 1.00 . A A . 64 ARG HG3  1 1 
        7  7726 1 1 64 ARG HH11 H 68.401  -7.526  -3.924 1.00 . A A . 64 ARG HH11 1 1 
        7  7727 1 1 64 ARG HH12 H 68.753  -8.260  -2.387 1.00 . A A . 64 ARG HH12 1 1 
        7  7728 1 1 64 ARG HH21 H 66.019  -6.853  -0.730 1.00 . A A . 64 ARG HH21 1 1 
        7  7729 1 1 64 ARG HH22 H 67.403  -7.892  -0.590 1.00 . A A . 64 ARG HH22 1 1 
        7  7730 1 1 64 ARG N    N 65.217  -2.889  -6.624 1.00 . A A . 64 ARG N    1 1 
        7  7731 1 1 64 ARG NE   N 66.348  -6.264  -3.156 1.00 . A A . 64 ARG NE   1 1 
        7  7732 1 1 64 ARG NH1  N 68.167  -7.671  -2.957 1.00 . A A . 64 ARG NH1  1 1 
        7  7733 1 1 64 ARG NH2  N 66.815  -7.292  -1.145 1.00 . A A . 64 ARG NH2  1 1 
        7  7734 1 1 64 ARG O    O 65.912  -4.041  -9.363 1.00 . A A . 64 ARG O    1 1 
        7  7735 1 1 65 CYS C    C 69.008  -3.671 -10.652 1.00 . A A . 65 CYS C    1 1 
        7  7736 1 1 65 CYS CA   C 68.137  -2.579 -10.052 1.00 . A A . 65 CYS CA   1 1 
        7  7737 1 1 65 CYS CB   C 68.872  -1.235 -10.047 1.00 . A A . 65 CYS CB   1 1 
        7  7738 1 1 65 CYS H    H 68.305  -2.646  -7.943 1.00 . A A . 65 CYS H    1 1 
        7  7739 1 1 65 CYS HA   H 67.249  -2.489 -10.643 1.00 . A A . 65 CYS HA   1 1 
        7  7740 1 1 65 CYS HB2  H 68.216  -0.478  -9.640 1.00 . A A . 65 CYS HB2  1 1 
        7  7741 1 1 65 CYS HB3  H 69.751  -1.315  -9.421 1.00 . A A . 65 CYS HB3  1 1 
        7  7742 1 1 65 CYS N    N 67.739  -2.926  -8.698 1.00 . A A . 65 CYS N    1 1 
        7  7743 1 1 65 CYS O    O 68.657  -4.304 -11.651 1.00 . A A . 65 CYS O    1 1 
        7  7744 1 1 65 CYS SG   S 69.410  -0.668 -11.690 1.00 . A A . 65 CYS SG   1 1 
        7  7745 1 1 66 ASP C    C 70.950  -6.171  -9.657 1.00 . A A . 66 ASP C    1 1 
        7  7746 1 1 66 ASP CA   C 71.106  -4.876 -10.446 1.00 . A A . 66 ASP CA   1 1 
        7  7747 1 1 66 ASP CB   C 72.517  -4.307 -10.249 1.00 . A A . 66 ASP CB   1 1 
        7  7748 1 1 66 ASP CG   C 72.782  -3.948  -8.798 1.00 . A A . 66 ASP CG   1 1 
        7  7749 1 1 66 ASP H    H 70.315  -3.365  -9.204 1.00 . A A . 66 ASP H    1 1 
        7  7750 1 1 66 ASP HA   H 70.945  -5.078 -11.493 1.00 . A A . 66 ASP HA   1 1 
        7  7751 1 1 66 ASP HB2  H 73.242  -5.044 -10.559 1.00 . A A . 66 ASP HB2  1 1 
        7  7752 1 1 66 ASP HB3  H 72.629  -3.416 -10.851 1.00 . A A . 66 ASP HB3  1 1 
        7  7753 1 1 66 ASP N    N 70.127  -3.894 -10.010 1.00 . A A . 66 ASP N    1 1 
        7  7754 1 1 66 ASP O    O 70.818  -7.256 -10.226 1.00 . A A . 66 ASP O    1 1 
        7  7755 1 1 66 ASP OD1  O 71.929  -3.249  -8.195 1.00 . A A . 66 ASP OD1  1 1 
        7  7756 1 1 66 ASP OD2  O 73.803  -4.407  -8.248 1.00 . A A . 66 ASP OD2  1 1 
        7  7757 1 1 67 ASN C    C 70.095  -6.764  -6.191 1.00 . A A . 67 ASN C    1 1 
        7  7758 1 1 67 ASN CA   C 70.820  -7.182  -7.458 1.00 . A A . 67 ASN CA   1 1 
        7  7759 1 1 67 ASN CB   C 72.191  -7.771  -7.109 1.00 . A A . 67 ASN CB   1 1 
        7  7760 1 1 67 ASN CG   C 72.094  -9.079  -6.336 1.00 . A A . 67 ASN CG   1 1 
        7  7761 1 1 67 ASN H    H 71.062  -5.155  -7.952 1.00 . A A . 67 ASN H    1 1 
        7  7762 1 1 67 ASN HA   H 70.234  -7.922  -7.969 1.00 . A A . 67 ASN HA   1 1 
        7  7763 1 1 67 ASN HB2  H 72.740  -7.954  -8.021 1.00 . A A . 67 ASN HB2  1 1 
        7  7764 1 1 67 ASN HB3  H 72.733  -7.058  -6.505 1.00 . A A . 67 ASN HB3  1 1 
        7  7765 1 1 67 ASN HD21 H 70.450  -9.596  -7.330 1.00 . A A . 67 ASN HD21 1 1 
        7  7766 1 1 67 ASN HD22 H 70.993 -10.719  -6.135 1.00 . A A . 67 ASN HD22 1 1 
        7  7767 1 1 67 ASN N    N 70.955  -6.046  -8.340 1.00 . A A . 67 ASN N    1 1 
        7  7768 1 1 67 ASN ND2  N 71.077  -9.880  -6.632 1.00 . A A . 67 ASN ND2  1 1 
        7  7769 1 1 67 ASN O    O 69.205  -7.469  -5.709 1.00 . A A . 67 ASN O    1 1 
        7  7770 1 1 67 ASN OD1  O 72.940  -9.382  -5.496 1.00 . A A . 67 ASN OD1  1 1 
        7  7771 1 1 68 ASP C    C 69.096  -3.772  -4.810 1.00 . A A . 68 ASP C    1 1 
        7  7772 1 1 68 ASP CA   C 69.798  -5.089  -4.472 1.00 . A A . 68 ASP CA   1 1 
        7  7773 1 1 68 ASP CB   C 70.772  -4.922  -3.307 1.00 . A A . 68 ASP CB   1 1 
        7  7774 1 1 68 ASP CG   C 70.098  -5.188  -1.969 1.00 . A A . 68 ASP CG   1 1 
        7  7775 1 1 68 ASP H    H 71.202  -5.094  -6.057 1.00 . A A . 68 ASP H    1 1 
        7  7776 1 1 68 ASP HA   H 69.041  -5.810  -4.193 1.00 . A A . 68 ASP HA   1 1 
        7  7777 1 1 68 ASP HB2  H 71.592  -5.615  -3.425 1.00 . A A . 68 ASP HB2  1 1 
        7  7778 1 1 68 ASP HB3  H 71.153  -3.911  -3.304 1.00 . A A . 68 ASP HB3  1 1 
        7  7779 1 1 68 ASP N    N 70.467  -5.609  -5.651 1.00 . A A . 68 ASP N    1 1 
        7  7780 1 1 68 ASP O    O 69.200  -3.281  -5.936 1.00 . A A . 68 ASP O    1 1 
        7  7781 1 1 68 ASP OD1  O 69.267  -4.363  -1.544 1.00 . A A . 68 ASP OD1  1 1 
        7  7782 1 1 68 ASP OD2  O 70.366  -6.251  -1.365 1.00 . A A . 68 ASP OD2  1 1 
        7  7783 1 1 69 ASN C    C 68.004  -0.763  -3.620 1.00 . A A . 69 ASN C    1 1 
        7  7784 1 1 69 ASN CA   C 67.468  -2.092  -4.128 1.00 . A A . 69 ASN CA   1 1 
        7  7785 1 1 69 ASN CB   C 66.064  -2.372  -3.568 1.00 . A A . 69 ASN CB   1 1 
        7  7786 1 1 69 ASN CG   C 66.064  -3.040  -2.212 1.00 . A A . 69 ASN CG   1 1 
        7  7787 1 1 69 ASN H    H 68.486  -3.523  -2.913 1.00 . A A . 69 ASN H    1 1 
        7  7788 1 1 69 ASN HA   H 67.389  -2.022  -5.204 1.00 . A A . 69 ASN HA   1 1 
        7  7789 1 1 69 ASN HB2  H 65.531  -1.439  -3.481 1.00 . A A . 69 ASN HB2  1 1 
        7  7790 1 1 69 ASN HB3  H 65.537  -3.013  -4.261 1.00 . A A . 69 ASN HB3  1 1 
        7  7791 1 1 69 ASN HD21 H 67.636  -1.964  -1.640 1.00 . A A . 69 ASN HD21 1 1 
        7  7792 1 1 69 ASN HD22 H 67.032  -3.105  -0.487 1.00 . A A . 69 ASN HD22 1 1 
        7  7793 1 1 69 ASN N    N 68.379  -3.205  -3.846 1.00 . A A . 69 ASN N    1 1 
        7  7794 1 1 69 ASN ND2  N 66.996  -2.663  -1.357 1.00 . A A . 69 ASN ND2  1 1 
        7  7795 1 1 69 ASN O    O 68.229  -0.576  -2.426 1.00 . A A . 69 ASN O    1 1 
        7  7796 1 1 69 ASN OD1  O 65.209  -3.885  -1.932 1.00 . A A . 69 ASN OD1  1 1 
        7  7797 1 1 70 ASP C    C 68.325   2.233  -3.182 1.00 . A A . 70 ASP C    1 1 
        7  7798 1 1 70 ASP CA   C 68.864   1.416  -4.349 1.00 . A A . 70 ASP CA   1 1 
        7  7799 1 1 70 ASP CB   C 68.736   2.255  -5.598 1.00 . A A . 70 ASP CB   1 1 
        7  7800 1 1 70 ASP CG   C 70.038   2.918  -5.987 1.00 . A A . 70 ASP CG   1 1 
        7  7801 1 1 70 ASP H    H 67.798  -0.028  -5.451 1.00 . A A . 70 ASP H    1 1 
        7  7802 1 1 70 ASP HA   H 69.906   1.198  -4.178 1.00 . A A . 70 ASP HA   1 1 
        7  7803 1 1 70 ASP HB2  H 68.408   1.626  -6.411 1.00 . A A . 70 ASP HB2  1 1 
        7  7804 1 1 70 ASP HB3  H 67.996   3.022  -5.418 1.00 . A A . 70 ASP HB3  1 1 
        7  7805 1 1 70 ASP N    N 68.163   0.153  -4.560 1.00 . A A . 70 ASP N    1 1 
        7  7806 1 1 70 ASP O    O 67.135   2.532  -3.113 1.00 . A A . 70 ASP O    1 1 
        7  7807 1 1 70 ASP OD1  O 70.517   3.793  -5.228 1.00 . A A . 70 ASP OD1  1 1 
        7  7808 1 1 70 ASP OD2  O 70.581   2.557  -7.055 1.00 . A A . 70 ASP OD2  1 1 
        7  7809 1 1 71 CYS C    C 69.809   4.703  -1.119 1.00 . A A . 71 CYS C    1 1 
        7  7810 1 1 71 CYS CA   C 68.840   3.521  -1.205 1.00 . A A . 71 CYS CA   1 1 
        7  7811 1 1 71 CYS CB   C 68.781   2.791   0.134 1.00 . A A . 71 CYS CB   1 1 
        7  7812 1 1 71 CYS H    H 70.123   2.250  -2.315 1.00 . A A . 71 CYS H    1 1 
        7  7813 1 1 71 CYS HA   H 67.856   3.905  -1.432 1.00 . A A . 71 CYS HA   1 1 
        7  7814 1 1 71 CYS HB2  H 68.221   1.875   0.014 1.00 . A A . 71 CYS HB2  1 1 
        7  7815 1 1 71 CYS HB3  H 69.784   2.558   0.455 1.00 . A A . 71 CYS HB3  1 1 
        7  7816 1 1 71 CYS N    N 69.210   2.614  -2.276 1.00 . A A . 71 CYS N    1 1 
        7  7817 1 1 71 CYS O    O 69.764   5.485  -0.170 1.00 . A A . 71 CYS O    1 1 
        7  7818 1 1 71 CYS SG   S 67.984   3.769   1.452 1.00 . A A . 71 CYS SG   1 1 
        7  7819 1 1 72 GLY C    C 72.893   5.881  -1.525 1.00 . A A . 72 GLY C    1 1 
        7  7820 1 1 72 GLY CA   C 71.525   6.021  -2.185 1.00 . A A . 72 GLY CA   1 1 
        7  7821 1 1 72 GLY H    H 70.737   4.150  -2.811 1.00 . A A . 72 GLY H    1 1 
        7  7822 1 1 72 GLY HA2  H 71.674   6.262  -3.225 1.00 . A A . 72 GLY HA2  1 1 
        7  7823 1 1 72 GLY HA3  H 70.999   6.841  -1.719 1.00 . A A . 72 GLY HA3  1 1 
        7  7824 1 1 72 GLY N    N 70.682   4.840  -2.110 1.00 . A A . 72 GLY N    1 1 
        7  7825 1 1 72 GLY O    O 73.910   6.174  -2.149 1.00 . A A . 72 GLY O    1 1 
        7  7826 1 1 73 ASP C    C 74.715   4.018   0.747 1.00 . A A . 73 ASP C    1 1 
        7  7827 1 1 73 ASP CA   C 74.204   5.431   0.473 1.00 . A A . 73 ASP CA   1 1 
        7  7828 1 1 73 ASP CB   C 74.103   6.235   1.781 1.00 . A A . 73 ASP CB   1 1 
        7  7829 1 1 73 ASP CG   C 72.767   6.097   2.483 1.00 . A A . 73 ASP CG   1 1 
        7  7830 1 1 73 ASP H    H 72.119   5.126   0.173 1.00 . A A . 73 ASP H    1 1 
        7  7831 1 1 73 ASP HA   H 74.935   5.920  -0.158 1.00 . A A . 73 ASP HA   1 1 
        7  7832 1 1 73 ASP HB2  H 74.872   5.901   2.460 1.00 . A A . 73 ASP HB2  1 1 
        7  7833 1 1 73 ASP HB3  H 74.264   7.283   1.560 1.00 . A A . 73 ASP HB3  1 1 
        7  7834 1 1 73 ASP N    N 72.940   5.444  -0.268 1.00 . A A . 73 ASP N    1 1 
        7  7835 1 1 73 ASP O    O 74.816   3.590   1.897 1.00 . A A . 73 ASP O    1 1 
        7  7836 1 1 73 ASP OD1  O 72.156   5.007   2.430 1.00 . A A . 73 ASP OD1  1 1 
        7  7837 1 1 73 ASP OD2  O 72.300   7.098   3.066 1.00 . A A . 73 ASP OD2  1 1 
        7  7838 1 1 74 ASN C    C 75.041   0.988   0.622 1.00 . A A . 74 ASN C    1 1 
        7  7839 1 1 74 ASN CA   C 75.734   2.014  -0.276 1.00 . A A . 74 ASN CA   1 1 
        7  7840 1 1 74 ASN CB   C 77.178   2.221   0.205 1.00 . A A . 74 ASN CB   1 1 
        7  7841 1 1 74 ASN CG   C 78.052   2.966  -0.793 1.00 . A A . 74 ASN CG   1 1 
        7  7842 1 1 74 ASN H    H 74.760   3.654  -1.212 1.00 . A A . 74 ASN H    1 1 
        7  7843 1 1 74 ASN HA   H 75.763   1.619  -1.281 1.00 . A A . 74 ASN HA   1 1 
        7  7844 1 1 74 ASN HB2  H 77.162   2.786   1.125 1.00 . A A . 74 ASN HB2  1 1 
        7  7845 1 1 74 ASN HB3  H 77.625   1.256   0.392 1.00 . A A . 74 ASN HB3  1 1 
        7  7846 1 1 74 ASN HD21 H 77.104   2.129  -2.336 1.00 . A A . 74 ASN HD21 1 1 
        7  7847 1 1 74 ASN HD22 H 78.371   3.235  -2.732 1.00 . A A . 74 ASN HD22 1 1 
        7  7848 1 1 74 ASN N    N 75.020   3.302  -0.334 1.00 . A A . 74 ASN N    1 1 
        7  7849 1 1 74 ASN ND2  N 77.820   2.755  -2.082 1.00 . A A . 74 ASN ND2  1 1 
        7  7850 1 1 74 ASN O    O 75.676   0.051   1.099 1.00 . A A . 74 ASN O    1 1 
        7  7851 1 1 74 ASN OD1  O 78.951   3.713  -0.406 1.00 . A A . 74 ASN OD1  1 1 
        7  7852 1 1 75 SER C    C 72.907  -1.119   0.925 1.00 . A A . 75 SER C    1 1 
        7  7853 1 1 75 SER CA   C 72.977   0.217   1.635 1.00 . A A . 75 SER CA   1 1 
        7  7854 1 1 75 SER CB   C 71.567   0.769   1.843 1.00 . A A . 75 SER CB   1 1 
        7  7855 1 1 75 SER H    H 73.298   1.934   0.450 1.00 . A A . 75 SER H    1 1 
        7  7856 1 1 75 SER HA   H 73.464   0.093   2.576 1.00 . A A . 75 SER HA   1 1 
        7  7857 1 1 75 SER HB2  H 71.632   1.793   2.176 1.00 . A A . 75 SER HB2  1 1 
        7  7858 1 1 75 SER HB3  H 71.033   0.732   0.901 1.00 . A A . 75 SER HB3  1 1 
        7  7859 1 1 75 SER HG   H 70.861  -0.916   2.556 1.00 . A A . 75 SER HG   1 1 
        7  7860 1 1 75 SER N    N 73.747   1.156   0.835 1.00 . A A . 75 SER N    1 1 
        7  7861 1 1 75 SER O    O 73.337  -2.155   1.426 1.00 . A A . 75 SER O    1 1 
        7  7862 1 1 75 SER OG   O 70.849   0.016   2.808 1.00 . A A . 75 SER OG   1 1 
        7  7863 1 1 76 ASP C    C 73.507  -2.256  -1.974 1.00 . A A . 76 ASP C    1 1 
        7  7864 1 1 76 ASP CA   C 72.215  -2.130  -1.180 1.00 . A A . 76 ASP CA   1 1 
        7  7865 1 1 76 ASP CB   C 71.060  -1.772  -2.117 1.00 . A A . 76 ASP CB   1 1 
        7  7866 1 1 76 ASP CG   C 71.118  -0.302  -2.530 1.00 . A A . 76 ASP CG   1 1 
        7  7867 1 1 76 ASP H    H 71.941  -0.173  -0.492 1.00 . A A . 76 ASP H    1 1 
        7  7868 1 1 76 ASP HA   H 71.999  -3.047  -0.654 1.00 . A A . 76 ASP HA   1 1 
        7  7869 1 1 76 ASP HB2  H 71.111  -2.387  -3.007 1.00 . A A . 76 ASP HB2  1 1 
        7  7870 1 1 76 ASP HB3  H 70.122  -1.950  -1.613 1.00 . A A . 76 ASP HB3  1 1 
        7  7871 1 1 76 ASP N    N 72.331  -1.039  -0.237 1.00 . A A . 76 ASP N    1 1 
        7  7872 1 1 76 ASP O    O 74.182  -3.288  -1.971 1.00 . A A . 76 ASP O    1 1 
        7  7873 1 1 76 ASP OD1  O 70.913   0.582  -1.657 1.00 . A A . 76 ASP OD1  1 1 
        7  7874 1 1 76 ASP OD2  O 71.423  -0.020  -3.697 1.00 . A A . 76 ASP OD2  1 1 
        7  7875 1 1 77 GLU C    C 75.086   0.457  -3.869 1.00 . A A . 77 GLU C    1 1 
        7  7876 1 1 77 GLU CA   C 74.997  -1.001  -3.462 1.00 . A A . 77 GLU CA   1 1 
        7  7877 1 1 77 GLU CB   C 74.941  -1.942  -4.688 1.00 . A A . 77 GLU CB   1 1 
        7  7878 1 1 77 GLU CD   C 73.679  -0.818  -6.613 1.00 . A A . 77 GLU CD   1 1 
        7  7879 1 1 77 GLU CG   C 73.654  -1.878  -5.519 1.00 . A A . 77 GLU CG   1 1 
        7  7880 1 1 77 GLU H    H 73.238  -0.380  -2.512 1.00 . A A . 77 GLU H    1 1 
        7  7881 1 1 77 GLU HA   H 75.860  -1.240  -2.868 1.00 . A A . 77 GLU HA   1 1 
        7  7882 1 1 77 GLU HB2  H 75.767  -1.703  -5.341 1.00 . A A . 77 GLU HB2  1 1 
        7  7883 1 1 77 GLU HB3  H 75.061  -2.958  -4.342 1.00 . A A . 77 GLU HB3  1 1 
        7  7884 1 1 77 GLU HG2  H 73.498  -2.840  -5.983 1.00 . A A . 77 GLU HG2  1 1 
        7  7885 1 1 77 GLU HG3  H 72.828  -1.667  -4.855 1.00 . A A . 77 GLU HG3  1 1 
        7  7886 1 1 77 GLU N    N 73.831  -1.152  -2.616 1.00 . A A . 77 GLU N    1 1 
        7  7887 1 1 77 GLU O    O 76.164   1.059  -3.849 1.00 . A A . 77 GLU O    1 1 
        7  7888 1 1 77 GLU OE1  O 74.783  -0.362  -6.985 1.00 . A A . 77 GLU OE1  1 1 
        7  7889 1 1 77 GLU OE2  O 72.592  -0.433  -7.100 1.00 . A A . 77 GLU OE2  1 1 
        7  7890 1 1 78 ALA C    C 74.619   2.818  -5.681 1.00 . A A . 78 ALA C    1 1 
        7  7891 1 1 78 ALA CA   C 73.745   2.423  -4.502 1.00 . A A . 78 ALA CA   1 1 
        7  7892 1 1 78 ALA CB   C 74.025   3.319  -3.314 1.00 . A A . 78 ALA CB   1 1 
        7  7893 1 1 78 ALA H    H 73.099   0.456  -4.073 1.00 . A A . 78 ALA H    1 1 
        7  7894 1 1 78 ALA HA   H 72.712   2.565  -4.782 1.00 . A A . 78 ALA HA   1 1 
        7  7895 1 1 78 ALA HB1  H 75.057   3.214  -3.015 1.00 . A A . 78 ALA HB1  1 1 
        7  7896 1 1 78 ALA HB2  H 73.383   3.042  -2.492 1.00 . A A . 78 ALA HB2  1 1 
        7  7897 1 1 78 ALA HB3  H 73.835   4.345  -3.587 1.00 . A A . 78 ALA HB3  1 1 
        7  7898 1 1 78 ALA N    N 73.908   1.022  -4.131 1.00 . A A . 78 ALA N    1 1 
        7  7899 1 1 78 ALA O    O 75.748   3.288  -5.502 1.00 . A A . 78 ALA O    1 1 
        7  7900 1 1 79 GLY C    C 74.171   2.552  -9.347 1.00 . A A . 79 GLY C    1 1 
        7  7901 1 1 79 GLY CA   C 74.844   2.987  -8.064 1.00 . A A . 79 GLY CA   1 1 
        7  7902 1 1 79 GLY H    H 73.200   2.233  -6.958 1.00 . A A . 79 GLY H    1 1 
        7  7903 1 1 79 GLY HA2  H 74.969   4.061  -8.083 1.00 . A A . 79 GLY HA2  1 1 
        7  7904 1 1 79 GLY HA3  H 75.818   2.525  -8.009 1.00 . A A . 79 GLY HA3  1 1 
        7  7905 1 1 79 GLY N    N 74.097   2.630  -6.879 1.00 . A A . 79 GLY N    1 1 
        7  7906 1 1 79 GLY O    O 74.444   3.111 -10.413 1.00 . A A . 79 GLY O    1 1 
        7  7907 1 1 80 CYS C    C 71.517   2.024 -10.905 1.00 . A A . 80 CYS C    1 1 
        7  7908 1 1 80 CYS CA   C 72.623   1.065 -10.451 1.00 . A A . 80 CYS CA   1 1 
        7  7909 1 1 80 CYS CB   C 72.045  -0.334 -10.210 1.00 . A A . 80 CYS CB   1 1 
        7  7910 1 1 80 CYS H    H 73.117   1.136  -8.389 1.00 . A A . 80 CYS H    1 1 
        7  7911 1 1 80 CYS HA   H 73.361   1.002 -11.239 1.00 . A A . 80 CYS HA   1 1 
        7  7912 1 1 80 CYS HB2  H 72.819  -0.974  -9.812 1.00 . A A . 80 CYS HB2  1 1 
        7  7913 1 1 80 CYS HB3  H 71.238  -0.263  -9.495 1.00 . A A . 80 CYS HB3  1 1 
        7  7914 1 1 80 CYS N    N 73.298   1.560  -9.264 1.00 . A A . 80 CYS N    1 1 
        7  7915 1 1 80 CYS O    O 71.386   2.303 -12.100 1.00 . A A . 80 CYS O    1 1 
        7  7916 1 1 80 CYS SG   S 71.387  -1.128 -11.718 1.00 . A A . 80 CYS SG   1 1 
        7  7917 1 1 81 SER C    C 69.976   4.826 -10.564 1.00 . A A . 81 SER C    1 1 
        7  7918 1 1 81 SER CA   C 69.584   3.368 -10.326 1.00 . A A . 81 SER CA   1 1 
        7  7919 1 1 81 SER CB   C 68.507   3.279  -9.241 1.00 . A A . 81 SER CB   1 1 
        7  7920 1 1 81 SER H    H 70.940   2.395  -9.010 1.00 . A A . 81 SER H    1 1 
        7  7921 1 1 81 SER HA   H 69.181   2.970 -11.243 1.00 . A A . 81 SER HA   1 1 
        7  7922 1 1 81 SER HB2  H 68.265   2.242  -9.065 1.00 . A A . 81 SER HB2  1 1 
        7  7923 1 1 81 SER HB3  H 68.884   3.721  -8.330 1.00 . A A . 81 SER HB3  1 1 
        7  7924 1 1 81 SER HG   H 67.480   4.912  -9.601 1.00 . A A . 81 SER HG   1 1 
        7  7925 1 1 81 SER N    N 70.737   2.551  -9.966 1.00 . A A . 81 SER N    1 1 
        7  7926 1 1 81 SER O    O 70.550   5.481  -9.696 1.00 . A A . 81 SER O    1 1 
        7  7927 1 1 81 SER OG   O 67.321   3.962  -9.625 1.00 . A A . 81 SER OG   1 1 
        7  7928 1 1 82 HIS C    C 68.694   7.236 -12.908 1.00 . A A . 82 HIS C    1 1 
        7  7929 1 1 82 HIS CA   C 69.886   6.714 -12.115 1.00 . A A . 82 HIS CA   1 1 
        7  7930 1 1 82 HIS CB   C 71.167   6.870 -12.944 1.00 . A A . 82 HIS CB   1 1 
        7  7931 1 1 82 HIS CD2  C 73.272   7.921 -11.855 1.00 . A A . 82 HIS CD2  1 1 
        7  7932 1 1 82 HIS CE1  C 74.108   6.160 -10.922 1.00 . A A . 82 HIS CE1  1 1 
        7  7933 1 1 82 HIS CG   C 72.433   6.891 -12.137 1.00 . A A . 82 HIS CG   1 1 
        7  7934 1 1 82 HIS H    H 69.259   4.725 -12.419 1.00 . A A . 82 HIS H    1 1 
        7  7935 1 1 82 HIS HA   H 69.979   7.283 -11.202 1.00 . A A . 82 HIS HA   1 1 
        7  7936 1 1 82 HIS HB2  H 71.234   6.045 -13.638 1.00 . A A . 82 HIS HB2  1 1 
        7  7937 1 1 82 HIS HB3  H 71.111   7.793 -13.502 1.00 . A A . 82 HIS HB3  1 1 
        7  7938 1 1 82 HIS HD1  H 72.602   4.877 -11.536 1.00 . A A . 82 HIS HD1  1 1 
        7  7939 1 1 82 HIS HD2  H 73.142   8.949 -12.161 1.00 . A A . 82 HIS HD2  1 1 
        7  7940 1 1 82 HIS HE1  H 74.748   5.496 -10.357 1.00 . A A . 82 HIS HE1  1 1 
        7  7941 1 1 82 HIS N    N 69.663   5.318 -11.756 1.00 . A A . 82 HIS N    1 1 
        7  7942 1 1 82 HIS ND1  N 72.982   5.781 -11.537 1.00 . A A . 82 HIS ND1  1 1 
        7  7943 1 1 82 HIS NE2  N 74.332   7.449 -11.086 1.00 . A A . 82 HIS NE2  1 1 
        7  7944 1 1 82 HIS O    O 68.732   7.169 -14.156 1.00 . A A . 82 HIS O    1 1 
        7  7945 1 1 82 HIS OXT  O 67.710   7.674 -12.283 1.00 . A A . 82 HIS OXT  1 1 
        8  7946 1 1  1 SER C    C 32.704  -6.522  -0.621 1.00 . A A .  1 SER C    1 1 
        8  7947 1 1  1 SER CA   C 31.615  -7.244  -1.409 1.00 . A A .  1 SER CA   1 1 
        8  7948 1 1  1 SER CB   C 30.685  -6.232  -2.078 1.00 . A A .  1 SER CB   1 1 
        8  7949 1 1  1 SER H1   H 30.433  -7.579   0.274 1.00 . A A .  1 SER H1   1 1 
        8  7950 1 1  1 SER H2   H 31.425  -8.893  -0.146 1.00 . A A .  1 SER H2   1 1 
        8  7951 1 1  1 SER H3   H 30.041  -8.547  -1.057 1.00 . A A .  1 SER H3   1 1 
        8  7952 1 1  1 SER HA   H 32.082  -7.853  -2.168 1.00 . A A .  1 SER HA   1 1 
        8  7953 1 1  1 SER HB2  H 30.299  -5.551  -1.331 1.00 . A A .  1 SER HB2  1 1 
        8  7954 1 1  1 SER HB3  H 31.234  -5.678  -2.825 1.00 . A A .  1 SER HB3  1 1 
        8  7955 1 1  1 SER HG   H 29.069  -6.245  -3.187 1.00 . A A .  1 SER HG   1 1 
        8  7956 1 1  1 SER N    N 30.825  -8.127  -0.524 1.00 . A A .  1 SER N    1 1 
        8  7957 1 1  1 SER O    O 32.556  -6.281   0.576 1.00 . A A .  1 SER O    1 1 
        8  7958 1 1  1 SER OG   O 29.598  -6.890  -2.709 1.00 . A A .  1 SER OG   1 1 
        8  7959 1 1  2 ALA C    C 34.869  -4.008  -1.176 1.00 . A A .  2 ALA C    1 1 
        8  7960 1 1  2 ALA CA   C 34.886  -5.446  -0.677 1.00 . A A .  2 ALA CA   1 1 
        8  7961 1 1  2 ALA CB   C 36.224  -6.108  -0.977 1.00 . A A .  2 ALA CB   1 1 
        8  7962 1 1  2 ALA H    H 33.875  -6.446  -2.236 1.00 . A A .  2 ALA H    1 1 
        8  7963 1 1  2 ALA HA   H 34.734  -5.451   0.393 1.00 . A A .  2 ALA HA   1 1 
        8  7964 1 1  2 ALA HB1  H 36.216  -7.123  -0.604 1.00 . A A .  2 ALA HB1  1 1 
        8  7965 1 1  2 ALA HB2  H 37.015  -5.553  -0.494 1.00 . A A .  2 ALA HB2  1 1 
        8  7966 1 1  2 ALA HB3  H 36.390  -6.117  -2.044 1.00 . A A .  2 ALA HB3  1 1 
        8  7967 1 1  2 ALA N    N 33.799  -6.194  -1.294 1.00 . A A .  2 ALA N    1 1 
        8  7968 1 1  2 ALA O    O 33.965  -3.623  -1.918 1.00 . A A .  2 ALA O    1 1 
        8  7969 1 1  3 ARG C    C 37.365  -1.364  -1.313 1.00 . A A .  3 ARG C    1 1 
        8  7970 1 1  3 ARG CA   C 35.916  -1.826  -1.198 1.00 . A A .  3 ARG CA   1 1 
        8  7971 1 1  3 ARG CB   C 35.170  -0.927  -0.200 1.00 . A A .  3 ARG CB   1 1 
        8  7972 1 1  3 ARG CD   C 35.237   0.390   1.944 1.00 . A A .  3 ARG CD   1 1 
        8  7973 1 1  3 ARG CG   C 36.019  -0.486   0.983 1.00 . A A .  3 ARG CG   1 1 
        8  7974 1 1  3 ARG CZ   C 36.139   1.343   4.045 1.00 . A A .  3 ARG CZ   1 1 
        8  7975 1 1  3 ARG H    H 36.569  -3.578  -0.208 1.00 . A A .  3 ARG H    1 1 
        8  7976 1 1  3 ARG HA   H 35.443  -1.748  -2.165 1.00 . A A .  3 ARG HA   1 1 
        8  7977 1 1  3 ARG HB2  H 34.826  -0.041  -0.717 1.00 . A A .  3 ARG HB2  1 1 
        8  7978 1 1  3 ARG HB3  H 34.316  -1.465   0.179 1.00 . A A .  3 ARG HB3  1 1 
        8  7979 1 1  3 ARG HD2  H 34.543   0.996   1.379 1.00 . A A .  3 ARG HD2  1 1 
        8  7980 1 1  3 ARG HD3  H 34.689  -0.246   2.627 1.00 . A A .  3 ARG HD3  1 1 
        8  7981 1 1  3 ARG HE   H 36.716   1.860   2.202 1.00 . A A .  3 ARG HE   1 1 
        8  7982 1 1  3 ARG HG2  H 36.366  -1.362   1.510 1.00 . A A .  3 ARG HG2  1 1 
        8  7983 1 1  3 ARG HG3  H 36.869   0.072   0.611 1.00 . A A .  3 ARG HG3  1 1 
        8  7984 1 1  3 ARG HH11 H 34.853  -0.214   4.322 1.00 . A A .  3 ARG HH11 1 1 
        8  7985 1 1  3 ARG HH12 H 35.437   0.541   5.772 1.00 . A A .  3 ARG HH12 1 1 
        8  7986 1 1  3 ARG HH21 H 37.494   2.858   4.097 1.00 . A A .  3 ARG HH21 1 1 
        8  7987 1 1  3 ARG HH22 H 36.928   2.312   5.642 1.00 . A A .  3 ARG HH22 1 1 
        8  7988 1 1  3 ARG N    N 35.857  -3.217  -0.780 1.00 . A A .  3 ARG N    1 1 
        8  7989 1 1  3 ARG NE   N 36.120   1.270   2.715 1.00 . A A .  3 ARG NE   1 1 
        8  7990 1 1  3 ARG NH1  N 35.419   0.493   4.773 1.00 . A A .  3 ARG NH1  1 1 
        8  7991 1 1  3 ARG NH2  N 36.918   2.239   4.645 1.00 . A A .  3 ARG NH2  1 1 
        8  7992 1 1  3 ARG O    O 38.245  -1.926  -0.667 1.00 . A A .  3 ARG O    1 1 
        8  7993 1 1  4 THR C    C 40.073  -0.553  -2.470 1.00 . A A .  4 THR C    1 1 
        8  7994 1 1  4 THR CA   C 38.863   0.369  -2.264 1.00 . A A .  4 THR CA   1 1 
        8  7995 1 1  4 THR CB   C 39.111   1.305  -1.052 1.00 . A A .  4 THR CB   1 1 
        8  7996 1 1  4 THR CG2  C 38.174   2.504  -1.095 1.00 . A A .  4 THR CG2  1 1 
        8  7997 1 1  4 THR H    H 36.838  -0.048  -2.709 1.00 . A A .  4 THR H    1 1 
        8  7998 1 1  4 THR HA   H 38.785   1.002  -3.138 1.00 . A A .  4 THR HA   1 1 
        8  7999 1 1  4 THR HB   H 40.129   1.666  -1.100 1.00 . A A .  4 THR HB   1 1 
        8  8000 1 1  4 THR HG1  H 39.331  -0.277   0.112 1.00 . A A .  4 THR HG1  1 1 
        8  8001 1 1  4 THR HG21 H 38.348   3.130  -0.232 1.00 . A A .  4 THR HG21 1 1 
        8  8002 1 1  4 THR HG22 H 37.150   2.160  -1.090 1.00 . A A .  4 THR HG22 1 1 
        8  8003 1 1  4 THR HG23 H 38.357   3.073  -1.995 1.00 . A A .  4 THR HG23 1 1 
        8  8004 1 1  4 THR N    N 37.580  -0.342  -2.145 1.00 . A A .  4 THR N    1 1 
        8  8005 1 1  4 THR O    O 40.645  -1.064  -1.509 1.00 . A A .  4 THR O    1 1 
        8  8006 1 1  4 THR OG1  O 38.927   0.601   0.184 1.00 . A A .  4 THR OG1  1 1 
        8  8007 1 1  5 CYS C    C 41.556  -2.983  -3.905 1.00 . A A .  5 CYS C    1 1 
        8  8008 1 1  5 CYS CA   C 41.673  -1.466  -4.112 1.00 . A A .  5 CYS CA   1 1 
        8  8009 1 1  5 CYS CB   C 42.875  -0.916  -3.329 1.00 . A A .  5 CYS CB   1 1 
        8  8010 1 1  5 CYS H    H 39.870  -0.411  -4.454 1.00 . A A .  5 CYS H    1 1 
        8  8011 1 1  5 CYS HA   H 41.840  -1.283  -5.163 1.00 . A A .  5 CYS HA   1 1 
        8  8012 1 1  5 CYS HB2  H 42.528  -0.161  -2.637 1.00 . A A .  5 CYS HB2  1 1 
        8  8013 1 1  5 CYS HB3  H 43.329  -1.721  -2.771 1.00 . A A .  5 CYS HB3  1 1 
        8  8014 1 1  5 CYS N    N 40.444  -0.749  -3.741 1.00 . A A .  5 CYS N    1 1 
        8  8015 1 1  5 CYS O    O 40.894  -3.457  -2.984 1.00 . A A .  5 CYS O    1 1 
        8  8016 1 1  5 CYS SG   S 44.178  -0.151  -4.358 1.00 . A A .  5 CYS SG   1 1 
        8  8017 1 1  6 PRO C    C 43.234  -5.633  -3.551 1.00 . A A .  6 PRO C    1 1 
        8  8018 1 1  6 PRO CA   C 42.269  -5.223  -4.668 1.00 . A A .  6 PRO CA   1 1 
        8  8019 1 1  6 PRO CB   C 42.807  -5.687  -6.034 1.00 . A A .  6 PRO CB   1 1 
        8  8020 1 1  6 PRO CD   C 42.821  -3.295  -6.034 1.00 . A A .  6 PRO CD   1 1 
        8  8021 1 1  6 PRO CG   C 42.729  -4.493  -6.929 1.00 . A A .  6 PRO CG   1 1 
        8  8022 1 1  6 PRO HA   H 41.301  -5.663  -4.487 1.00 . A A .  6 PRO HA   1 1 
        8  8023 1 1  6 PRO HB2  H 43.826  -6.025  -5.920 1.00 . A A .  6 PRO HB2  1 1 
        8  8024 1 1  6 PRO HB3  H 42.196  -6.497  -6.405 1.00 . A A .  6 PRO HB3  1 1 
        8  8025 1 1  6 PRO HD2  H 43.853  -3.033  -5.856 1.00 . A A .  6 PRO HD2  1 1 
        8  8026 1 1  6 PRO HD3  H 42.282  -2.461  -6.457 1.00 . A A .  6 PRO HD3  1 1 
        8  8027 1 1  6 PRO HG2  H 43.553  -4.503  -7.626 1.00 . A A .  6 PRO HG2  1 1 
        8  8028 1 1  6 PRO HG3  H 41.788  -4.494  -7.459 1.00 . A A .  6 PRO HG3  1 1 
        8  8029 1 1  6 PRO N    N 42.179  -3.766  -4.804 1.00 . A A .  6 PRO N    1 1 
        8  8030 1 1  6 PRO O    O 44.055  -4.832  -3.117 1.00 . A A .  6 PRO O    1 1 
        8  8031 1 1  7 PRO C    C 45.509  -7.343  -2.308 1.00 . A A .  7 PRO C    1 1 
        8  8032 1 1  7 PRO CA   C 44.010  -7.403  -1.989 1.00 . A A .  7 PRO CA   1 1 
        8  8033 1 1  7 PRO CB   C 43.563  -8.861  -1.828 1.00 . A A .  7 PRO CB   1 1 
        8  8034 1 1  7 PRO CD   C 42.214  -7.922  -3.556 1.00 . A A .  7 PRO CD   1 1 
        8  8035 1 1  7 PRO CG   C 42.201  -8.914  -2.429 1.00 . A A .  7 PRO CG   1 1 
        8  8036 1 1  7 PRO HA   H 43.826  -6.870  -1.069 1.00 . A A .  7 PRO HA   1 1 
        8  8037 1 1  7 PRO HB2  H 44.252  -9.511  -2.350 1.00 . A A .  7 PRO HB2  1 1 
        8  8038 1 1  7 PRO HB3  H 43.541  -9.119  -0.780 1.00 . A A .  7 PRO HB3  1 1 
        8  8039 1 1  7 PRO HD2  H 42.571  -8.384  -4.465 1.00 . A A .  7 PRO HD2  1 1 
        8  8040 1 1  7 PRO HD3  H 41.229  -7.503  -3.705 1.00 . A A .  7 PRO HD3  1 1 
        8  8041 1 1  7 PRO HG2  H 42.002  -9.906  -2.804 1.00 . A A .  7 PRO HG2  1 1 
        8  8042 1 1  7 PRO HG3  H 41.463  -8.633  -1.692 1.00 . A A .  7 PRO HG3  1 1 
        8  8043 1 1  7 PRO N    N 43.157  -6.895  -3.083 1.00 . A A .  7 PRO N    1 1 
        8  8044 1 1  7 PRO O    O 46.341  -7.312  -1.406 1.00 . A A .  7 PRO O    1 1 
        8  8045 1 1  8 ASN C    C 47.683  -5.790  -4.112 1.00 . A A .  8 ASN C    1 1 
        8  8046 1 1  8 ASN CA   C 47.258  -7.249  -4.006 1.00 . A A .  8 ASN CA   1 1 
        8  8047 1 1  8 ASN CB   C 47.452  -7.938  -5.360 1.00 . A A .  8 ASN CB   1 1 
        8  8048 1 1  8 ASN CG   C 48.850  -8.505  -5.545 1.00 . A A .  8 ASN CG   1 1 
        8  8049 1 1  8 ASN H    H 45.150  -7.347  -4.271 1.00 . A A .  8 ASN H    1 1 
        8  8050 1 1  8 ASN HA   H 47.859  -7.743  -3.258 1.00 . A A .  8 ASN HA   1 1 
        8  8051 1 1  8 ASN HB2  H 46.741  -8.744  -5.452 1.00 . A A .  8 ASN HB2  1 1 
        8  8052 1 1  8 ASN HB3  H 47.274  -7.215  -6.144 1.00 . A A .  8 ASN HB3  1 1 
        8  8053 1 1  8 ASN HD21 H 49.512  -6.759  -6.218 1.00 . A A .  8 ASN HD21 1 1 
        8  8054 1 1  8 ASN HD22 H 50.676  -8.034  -6.155 1.00 . A A .  8 ASN HD22 1 1 
        8  8055 1 1  8 ASN N    N 45.852  -7.321  -3.591 1.00 . A A .  8 ASN N    1 1 
        8  8056 1 1  8 ASN ND2  N 49.773  -7.683  -6.020 1.00 . A A .  8 ASN ND2  1 1 
        8  8057 1 1  8 ASN O    O 48.747  -5.460  -4.637 1.00 . A A .  8 ASN O    1 1 
        8  8058 1 1  8 ASN OD1  O 49.101  -9.672  -5.251 1.00 . A A .  8 ASN OD1  1 1 
        8  8059 1 1  9 GLN C    C 46.677  -2.881  -2.340 1.00 . A A .  9 GLN C    1 1 
        8  8060 1 1  9 GLN CA   C 47.002  -3.501  -3.687 1.00 . A A .  9 GLN CA   1 1 
        8  8061 1 1  9 GLN CB   C 46.066  -2.924  -4.755 1.00 . A A .  9 GLN CB   1 1 
        8  8062 1 1  9 GLN CD   C 47.419  -3.370  -6.865 1.00 . A A .  9 GLN CD   1 1 
        8  8063 1 1  9 GLN CG   C 46.774  -2.330  -5.960 1.00 . A A .  9 GLN CG   1 1 
        8  8064 1 1  9 GLN H    H 46.068  -5.266  -3.100 1.00 . A A .  9 GLN H    1 1 
        8  8065 1 1  9 GLN HA   H 48.028  -3.290  -3.946 1.00 . A A .  9 GLN HA   1 1 
        8  8066 1 1  9 GLN HB2  H 45.415  -3.710  -5.101 1.00 . A A .  9 GLN HB2  1 1 
        8  8067 1 1  9 GLN HB3  H 45.465  -2.149  -4.303 1.00 . A A .  9 GLN HB3  1 1 
        8  8068 1 1  9 GLN HE21 H 45.993  -4.679  -6.457 1.00 . A A .  9 GLN HE21 1 1 
        8  8069 1 1  9 GLN HE22 H 47.218  -5.223  -7.538 1.00 . A A .  9 GLN HE22 1 1 
        8  8070 1 1  9 GLN HG2  H 46.051  -1.774  -6.535 1.00 . A A .  9 GLN HG2  1 1 
        8  8071 1 1  9 GLN HG3  H 47.538  -1.653  -5.601 1.00 . A A .  9 GLN HG3  1 1 
        8  8072 1 1  9 GLN N    N 46.834  -4.928  -3.597 1.00 . A A .  9 GLN N    1 1 
        8  8073 1 1  9 GLN NE2  N 46.813  -4.542  -6.964 1.00 . A A .  9 GLN NE2  1 1 
        8  8074 1 1  9 GLN O    O 46.308  -3.582  -1.399 1.00 . A A .  9 GLN O    1 1 
        8  8075 1 1  9 GLN OE1  O 48.445  -3.116  -7.488 1.00 . A A .  9 GLN OE1  1 1 
        8  8076 1 1 10 PHE C    C 45.798   0.462  -1.455 1.00 . A A . 10 PHE C    1 1 
        8  8077 1 1 10 PHE CA   C 46.473  -0.844  -1.065 1.00 . A A . 10 PHE CA   1 1 
        8  8078 1 1 10 PHE CB   C 47.723  -0.579  -0.225 1.00 . A A . 10 PHE CB   1 1 
        8  8079 1 1 10 PHE CD1  C 46.768  -0.050   2.029 1.00 . A A . 10 PHE CD1  1 1 
        8  8080 1 1 10 PHE CD2  C 47.929   1.668   0.852 1.00 . A A . 10 PHE CD2  1 1 
        8  8081 1 1 10 PHE CE1  C 46.514   0.826   3.067 1.00 . A A . 10 PHE CE1  1 1 
        8  8082 1 1 10 PHE CE2  C 47.683   2.545   1.886 1.00 . A A . 10 PHE CE2  1 1 
        8  8083 1 1 10 PHE CG   C 47.474   0.362   0.912 1.00 . A A . 10 PHE CG   1 1 
        8  8084 1 1 10 PHE CZ   C 46.973   2.125   2.995 1.00 . A A . 10 PHE CZ   1 1 
        8  8085 1 1 10 PHE H    H 47.156  -1.082  -3.039 1.00 . A A . 10 PHE H    1 1 
        8  8086 1 1 10 PHE HA   H 45.778  -1.441  -0.491 1.00 . A A . 10 PHE HA   1 1 
        8  8087 1 1 10 PHE HB2  H 48.077  -1.516   0.185 1.00 . A A . 10 PHE HB2  1 1 
        8  8088 1 1 10 PHE HB3  H 48.489  -0.153  -0.852 1.00 . A A . 10 PHE HB3  1 1 
        8  8089 1 1 10 PHE HD1  H 46.412  -1.067   2.083 1.00 . A A . 10 PHE HD1  1 1 
        8  8090 1 1 10 PHE HD2  H 48.491   1.999  -0.017 1.00 . A A . 10 PHE HD2  1 1 
        8  8091 1 1 10 PHE HE1  H 45.959   0.493   3.933 1.00 . A A . 10 PHE HE1  1 1 
        8  8092 1 1 10 PHE HE2  H 48.043   3.564   1.830 1.00 . A A . 10 PHE HE2  1 1 
        8  8093 1 1 10 PHE HZ   H 46.776   2.819   3.805 1.00 . A A . 10 PHE HZ   1 1 
        8  8094 1 1 10 PHE N    N 46.813  -1.580  -2.258 1.00 . A A . 10 PHE N    1 1 
        8  8095 1 1 10 PHE O    O 46.159   1.090  -2.435 1.00 . A A . 10 PHE O    1 1 
        8  8096 1 1 11 SER C    C 44.394   3.184  -0.068 1.00 . A A . 11 SER C    1 1 
        8  8097 1 1 11 SER CA   C 44.060   2.045  -1.014 1.00 . A A . 11 SER CA   1 1 
        8  8098 1 1 11 SER CB   C 42.566   1.736  -0.945 1.00 . A A . 11 SER CB   1 1 
        8  8099 1 1 11 SER H    H 44.586   0.357   0.083 1.00 . A A . 11 SER H    1 1 
        8  8100 1 1 11 SER HA   H 44.311   2.333  -2.012 1.00 . A A . 11 SER HA   1 1 
        8  8101 1 1 11 SER HB2  H 42.002   2.646  -1.091 1.00 . A A . 11 SER HB2  1 1 
        8  8102 1 1 11 SER HB3  H 42.310   1.025  -1.717 1.00 . A A . 11 SER HB3  1 1 
        8  8103 1 1 11 SER HG   H 42.759   1.611   1.000 1.00 . A A . 11 SER HG   1 1 
        8  8104 1 1 11 SER N    N 44.815   0.865  -0.696 1.00 . A A . 11 SER N    1 1 
        8  8105 1 1 11 SER O    O 44.114   3.104   1.129 1.00 . A A . 11 SER O    1 1 
        8  8106 1 1 11 SER OG   O 42.229   1.185   0.316 1.00 . A A . 11 SER OG   1 1 
        8  8107 1 1 12 CYS C    C 43.815   5.948   0.609 1.00 . A A . 12 CYS C    1 1 
        8  8108 1 1 12 CYS CA   C 45.184   5.463   0.144 1.00 . A A . 12 CYS CA   1 1 
        8  8109 1 1 12 CYS CB   C 45.893   6.530  -0.706 1.00 . A A . 12 CYS CB   1 1 
        8  8110 1 1 12 CYS H    H 45.360   4.163  -1.515 1.00 . A A . 12 CYS H    1 1 
        8  8111 1 1 12 CYS HA   H 45.788   5.238   1.010 1.00 . A A . 12 CYS HA   1 1 
        8  8112 1 1 12 CYS HB2  H 46.957   6.349  -0.681 1.00 . A A . 12 CYS HB2  1 1 
        8  8113 1 1 12 CYS HB3  H 45.546   6.451  -1.726 1.00 . A A . 12 CYS HB3  1 1 
        8  8114 1 1 12 CYS N    N 45.011   4.230  -0.604 1.00 . A A . 12 CYS N    1 1 
        8  8115 1 1 12 CYS O    O 42.820   5.708  -0.084 1.00 . A A . 12 CYS O    1 1 
        8  8116 1 1 12 CYS SG   S 45.617   8.252  -0.154 1.00 . A A . 12 CYS SG   1 1 
        8  8117 1 1 13 ALA C    C 41.277   6.898   1.768 1.00 . A A . 13 ALA C    1 1 
        8  8118 1 1 13 ALA CA   C 42.604   6.971   2.531 1.00 . A A . 13 ALA CA   1 1 
        8  8119 1 1 13 ALA CB   C 42.746   8.344   3.168 1.00 . A A . 13 ALA CB   1 1 
        8  8120 1 1 13 ALA H    H 44.662   7.054   2.034 1.00 . A A . 13 ALA H    1 1 
        8  8121 1 1 13 ALA HA   H 42.576   6.250   3.331 1.00 . A A . 13 ALA HA   1 1 
        8  8122 1 1 13 ALA HB1  H 42.780   9.095   2.391 1.00 . A A . 13 ALA HB1  1 1 
        8  8123 1 1 13 ALA HB2  H 43.658   8.382   3.748 1.00 . A A . 13 ALA HB2  1 1 
        8  8124 1 1 13 ALA HB3  H 41.900   8.531   3.812 1.00 . A A . 13 ALA HB3  1 1 
        8  8125 1 1 13 ALA N    N 43.803   6.687   1.722 1.00 . A A . 13 ALA N    1 1 
        8  8126 1 1 13 ALA O    O 40.765   7.909   1.291 1.00 . A A . 13 ALA O    1 1 
        8  8127 1 1 14 SER C    C 39.132   6.145  -0.188 1.00 . A A . 14 SER C    1 1 
        8  8128 1 1 14 SER CA   C 39.434   5.368   1.098 1.00 . A A . 14 SER CA   1 1 
        8  8129 1 1 14 SER CB   C 38.359   5.646   2.153 1.00 . A A . 14 SER CB   1 1 
        8  8130 1 1 14 SER H    H 41.308   4.912   1.961 1.00 . A A . 14 SER H    1 1 
        8  8131 1 1 14 SER HA   H 39.415   4.314   0.865 1.00 . A A . 14 SER HA   1 1 
        8  8132 1 1 14 SER HB2  H 38.342   6.701   2.381 1.00 . A A . 14 SER HB2  1 1 
        8  8133 1 1 14 SER HB3  H 37.396   5.345   1.769 1.00 . A A . 14 SER HB3  1 1 
        8  8134 1 1 14 SER HG   H 39.345   5.345   3.817 1.00 . A A . 14 SER HG   1 1 
        8  8135 1 1 14 SER N    N 40.761   5.664   1.658 1.00 . A A . 14 SER N    1 1 
        8  8136 1 1 14 SER O    O 37.994   6.550  -0.423 1.00 . A A . 14 SER O    1 1 
        8  8137 1 1 14 SER OG   O 38.620   4.921   3.346 1.00 . A A . 14 SER OG   1 1 
        8  8138 1 1 15 GLY C    C 40.899   6.642  -3.352 1.00 . A A . 15 GLY C    1 1 
        8  8139 1 1 15 GLY CA   C 39.938   7.054  -2.261 1.00 . A A . 15 GLY CA   1 1 
        8  8140 1 1 15 GLY H    H 41.021   5.949  -0.812 1.00 . A A . 15 GLY H    1 1 
        8  8141 1 1 15 GLY HA2  H 38.928   6.888  -2.606 1.00 . A A . 15 GLY HA2  1 1 
        8  8142 1 1 15 GLY HA3  H 40.069   8.106  -2.061 1.00 . A A . 15 GLY HA3  1 1 
        8  8143 1 1 15 GLY N    N 40.138   6.318  -1.031 1.00 . A A . 15 GLY N    1 1 
        8  8144 1 1 15 GLY O    O 40.497   6.404  -4.489 1.00 . A A . 15 GLY O    1 1 
        8  8145 1 1 16 ARG C    C 43.418   4.712  -4.011 1.00 . A A . 16 ARG C    1 1 
        8  8146 1 1 16 ARG CA   C 43.195   6.219  -3.995 1.00 . A A . 16 ARG CA   1 1 
        8  8147 1 1 16 ARG CB   C 44.511   6.956  -3.709 1.00 . A A . 16 ARG CB   1 1 
        8  8148 1 1 16 ARG CD   C 43.718   9.138  -2.690 1.00 . A A . 16 ARG CD   1 1 
        8  8149 1 1 16 ARG CG   C 44.433   8.473  -3.863 1.00 . A A . 16 ARG CG   1 1 
        8  8150 1 1 16 ARG CZ   C 43.961  11.493  -1.977 1.00 . A A . 16 ARG CZ   1 1 
        8  8151 1 1 16 ARG H    H 42.435   6.717  -2.083 1.00 . A A . 16 ARG H    1 1 
        8  8152 1 1 16 ARG HA   H 42.829   6.521  -4.965 1.00 . A A . 16 ARG HA   1 1 
        8  8153 1 1 16 ARG HB2  H 44.816   6.737  -2.696 1.00 . A A . 16 ARG HB2  1 1 
        8  8154 1 1 16 ARG HB3  H 45.267   6.587  -4.387 1.00 . A A . 16 ARG HB3  1 1 
        8  8155 1 1 16 ARG HD2  H 42.733   8.706  -2.594 1.00 . A A . 16 ARG HD2  1 1 
        8  8156 1 1 16 ARG HD3  H 44.279   8.954  -1.784 1.00 . A A . 16 ARG HD3  1 1 
        8  8157 1 1 16 ARG HE   H 43.166  10.886  -3.711 1.00 . A A . 16 ARG HE   1 1 
        8  8158 1 1 16 ARG HG2  H 45.435   8.868  -3.926 1.00 . A A . 16 ARG HG2  1 1 
        8  8159 1 1 16 ARG HG3  H 43.898   8.703  -4.774 1.00 . A A . 16 ARG HG3  1 1 
        8  8160 1 1 16 ARG HH11 H 44.724  10.139  -0.666 1.00 . A A . 16 ARG HH11 1 1 
        8  8161 1 1 16 ARG HH12 H 44.842  11.797  -0.174 1.00 . A A . 16 ARG HH12 1 1 
        8  8162 1 1 16 ARG HH21 H 43.329  13.076  -3.078 1.00 . A A . 16 ARG HH21 1 1 
        8  8163 1 1 16 ARG HH22 H 44.039  13.476  -1.550 1.00 . A A . 16 ARG HH22 1 1 
        8  8164 1 1 16 ARG N    N 42.177   6.565  -3.015 1.00 . A A . 16 ARG N    1 1 
        8  8165 1 1 16 ARG NE   N 43.580  10.582  -2.875 1.00 . A A . 16 ARG NE   1 1 
        8  8166 1 1 16 ARG NH1  N 44.555  11.115  -0.848 1.00 . A A . 16 ARG NH1  1 1 
        8  8167 1 1 16 ARG NH2  N 43.761  12.785  -2.220 1.00 . A A . 16 ARG NH2  1 1 
        8  8168 1 1 16 ARG O    O 42.911   3.996  -3.151 1.00 . A A . 16 ARG O    1 1 
        8  8169 1 1 17 CYS C    C 45.857   2.605  -5.642 1.00 . A A . 17 CYS C    1 1 
        8  8170 1 1 17 CYS CA   C 44.430   2.815  -5.138 1.00 . A A . 17 CYS CA   1 1 
        8  8171 1 1 17 CYS CB   C 43.399   2.221  -6.107 1.00 . A A . 17 CYS CB   1 1 
        8  8172 1 1 17 CYS H    H 44.604   4.864  -5.605 1.00 . A A . 17 CYS H    1 1 
        8  8173 1 1 17 CYS HA   H 44.325   2.347  -4.170 1.00 . A A . 17 CYS HA   1 1 
        8  8174 1 1 17 CYS HB2  H 42.429   2.626  -5.865 1.00 . A A . 17 CYS HB2  1 1 
        8  8175 1 1 17 CYS HB3  H 43.659   2.512  -7.114 1.00 . A A . 17 CYS HB3  1 1 
        8  8176 1 1 17 CYS N    N 44.184   4.240  -4.980 1.00 . A A . 17 CYS N    1 1 
        8  8177 1 1 17 CYS O    O 46.176   2.908  -6.793 1.00 . A A . 17 CYS O    1 1 
        8  8178 1 1 17 CYS SG   S 43.253   0.399  -6.078 1.00 . A A . 17 CYS SG   1 1 
        8  8179 1 1 18 ILE C    C 48.549   0.533  -4.856 1.00 . A A . 18 ILE C    1 1 
        8  8180 1 1 18 ILE CA   C 48.137   1.996  -5.019 1.00 . A A . 18 ILE CA   1 1 
        8  8181 1 1 18 ILE CB   C 48.951   2.902  -4.049 1.00 . A A . 18 ILE CB   1 1 
        8  8182 1 1 18 ILE CD1  C 50.013   1.479  -2.212 1.00 . A A . 18 ILE CD1  1 1 
        8  8183 1 1 18 ILE CG1  C 48.882   2.396  -2.608 1.00 . A A . 18 ILE CG1  1 1 
        8  8184 1 1 18 ILE CG2  C 48.411   4.318  -4.078 1.00 . A A . 18 ILE CG2  1 1 
        8  8185 1 1 18 ILE H    H 46.372   1.825  -3.878 1.00 . A A . 18 ILE H    1 1 
        8  8186 1 1 18 ILE HA   H 48.325   2.314  -6.034 1.00 . A A . 18 ILE HA   1 1 
        8  8187 1 1 18 ILE HB   H 49.980   2.921  -4.375 1.00 . A A . 18 ILE HB   1 1 
        8  8188 1 1 18 ILE HD11 H 49.820   1.072  -1.230 1.00 . A A . 18 ILE HD11 1 1 
        8  8189 1 1 18 ILE HD12 H 50.934   2.039  -2.192 1.00 . A A . 18 ILE HD12 1 1 
        8  8190 1 1 18 ILE HD13 H 50.094   0.674  -2.927 1.00 . A A . 18 ILE HD13 1 1 
        8  8191 1 1 18 ILE HG12 H 48.899   3.244  -1.941 1.00 . A A . 18 ILE HG12 1 1 
        8  8192 1 1 18 ILE HG13 H 47.957   1.859  -2.472 1.00 . A A . 18 ILE HG13 1 1 
        8  8193 1 1 18 ILE HG21 H 48.404   4.684  -5.092 1.00 . A A . 18 ILE HG21 1 1 
        8  8194 1 1 18 ILE HG22 H 49.036   4.950  -3.465 1.00 . A A . 18 ILE HG22 1 1 
        8  8195 1 1 18 ILE HG23 H 47.404   4.317  -3.681 1.00 . A A . 18 ILE HG23 1 1 
        8  8196 1 1 18 ILE N    N 46.713   2.128  -4.752 1.00 . A A . 18 ILE N    1 1 
        8  8197 1 1 18 ILE O    O 47.883  -0.210  -4.154 1.00 . A A . 18 ILE O    1 1 
        8  8198 1 1 19 PRO C    C 50.853  -1.519  -4.057 1.00 . A A . 19 PRO C    1 1 
        8  8199 1 1 19 PRO CA   C 50.089  -1.298  -5.361 1.00 . A A . 19 PRO CA   1 1 
        8  8200 1 1 19 PRO CB   C 51.010  -1.492  -6.562 1.00 . A A . 19 PRO CB   1 1 
        8  8201 1 1 19 PRO CD   C 50.451   0.852  -6.448 1.00 . A A . 19 PRO CD   1 1 
        8  8202 1 1 19 PRO CG   C 51.514  -0.127  -6.892 1.00 . A A . 19 PRO CG   1 1 
        8  8203 1 1 19 PRO HA   H 49.266  -2.004  -5.414 1.00 . A A . 19 PRO HA   1 1 
        8  8204 1 1 19 PRO HB2  H 51.818  -2.157  -6.291 1.00 . A A . 19 PRO HB2  1 1 
        8  8205 1 1 19 PRO HB3  H 50.448  -1.915  -7.383 1.00 . A A . 19 PRO HB3  1 1 
        8  8206 1 1 19 PRO HD2  H 50.901   1.700  -5.952 1.00 . A A . 19 PRO HD2  1 1 
        8  8207 1 1 19 PRO HD3  H 49.868   1.179  -7.295 1.00 . A A . 19 PRO HD3  1 1 
        8  8208 1 1 19 PRO HG2  H 52.436   0.060  -6.361 1.00 . A A . 19 PRO HG2  1 1 
        8  8209 1 1 19 PRO HG3  H 51.673  -0.046  -7.956 1.00 . A A . 19 PRO HG3  1 1 
        8  8210 1 1 19 PRO N    N 49.623   0.080  -5.509 1.00 . A A . 19 PRO N    1 1 
        8  8211 1 1 19 PRO O    O 51.563  -0.635  -3.587 1.00 . A A . 19 PRO O    1 1 
        8  8212 1 1 20 ILE C    C 52.925  -2.905  -2.407 1.00 . A A . 20 ILE C    1 1 
        8  8213 1 1 20 ILE CA   C 51.403  -3.074  -2.251 1.00 . A A . 20 ILE CA   1 1 
        8  8214 1 1 20 ILE CB   C 51.040  -4.528  -1.860 1.00 . A A . 20 ILE CB   1 1 
        8  8215 1 1 20 ILE CD1  C 49.423  -3.761  -0.043 1.00 . A A . 20 ILE CD1  1 1 
        8  8216 1 1 20 ILE CG1  C 49.615  -4.583  -1.302 1.00 . A A . 20 ILE CG1  1 1 
        8  8217 1 1 20 ILE CG2  C 52.020  -5.137  -0.867 1.00 . A A . 20 ILE CG2  1 1 
        8  8218 1 1 20 ILE H    H 50.102  -3.362  -3.902 1.00 . A A . 20 ILE H    1 1 
        8  8219 1 1 20 ILE HA   H 51.057  -2.418  -1.465 1.00 . A A . 20 ILE HA   1 1 
        8  8220 1 1 20 ILE HB   H 51.080  -5.113  -2.754 1.00 . A A . 20 ILE HB   1 1 
        8  8221 1 1 20 ILE HD11 H 49.642  -2.725  -0.254 1.00 . A A . 20 ILE HD11 1 1 
        8  8222 1 1 20 ILE HD12 H 50.089  -4.120   0.729 1.00 . A A . 20 ILE HD12 1 1 
        8  8223 1 1 20 ILE HD13 H 48.400  -3.850   0.295 1.00 . A A . 20 ILE HD13 1 1 
        8  8224 1 1 20 ILE HG12 H 48.929  -4.209  -2.049 1.00 . A A . 20 ILE HG12 1 1 
        8  8225 1 1 20 ILE HG13 H 49.363  -5.607  -1.071 1.00 . A A . 20 ILE HG13 1 1 
        8  8226 1 1 20 ILE HG21 H 51.713  -6.146  -0.630 1.00 . A A . 20 ILE HG21 1 1 
        8  8227 1 1 20 ILE HG22 H 52.032  -4.544   0.033 1.00 . A A . 20 ILE HG22 1 1 
        8  8228 1 1 20 ILE HG23 H 53.010  -5.155  -1.301 1.00 . A A . 20 ILE HG23 1 1 
        8  8229 1 1 20 ILE N    N 50.702  -2.706  -3.483 1.00 . A A . 20 ILE N    1 1 
        8  8230 1 1 20 ILE O    O 53.430  -2.917  -3.530 1.00 . A A . 20 ILE O    1 1 
        8  8231 1 1 21 SER C    C 55.305  -0.962  -1.096 1.00 . A A . 21 SER C    1 1 
        8  8232 1 1 21 SER CA   C 55.067  -2.462  -1.182 1.00 . A A . 21 SER CA   1 1 
        8  8233 1 1 21 SER CB   C 55.855  -3.075  -2.361 1.00 . A A . 21 SER CB   1 1 
        8  8234 1 1 21 SER H    H 53.123  -2.795  -0.420 1.00 . A A . 21 SER H    1 1 
        8  8235 1 1 21 SER HA   H 55.423  -2.906  -0.261 1.00 . A A . 21 SER HA   1 1 
        8  8236 1 1 21 SER HB2  H 55.640  -4.132  -2.423 1.00 . A A . 21 SER HB2  1 1 
        8  8237 1 1 21 SER HB3  H 55.550  -2.597  -3.280 1.00 . A A . 21 SER HB3  1 1 
        8  8238 1 1 21 SER HG   H 57.521  -3.254  -1.343 1.00 . A A . 21 SER HG   1 1 
        8  8239 1 1 21 SER N    N 53.617  -2.734  -1.260 1.00 . A A . 21 SER N    1 1 
        8  8240 1 1 21 SER O    O 56.391  -0.507  -0.743 1.00 . A A . 21 SER O    1 1 
        8  8241 1 1 21 SER OG   O 57.255  -2.906  -2.204 1.00 . A A . 21 SER OG   1 1 
        8  8242 1 1 22 TRP C    C 53.917   1.905  -0.115 1.00 . A A . 22 TRP C    1 1 
        8  8243 1 1 22 TRP CA   C 54.364   1.257  -1.426 1.00 . A A . 22 TRP CA   1 1 
        8  8244 1 1 22 TRP CB   C 53.526   1.800  -2.582 1.00 . A A . 22 TRP CB   1 1 
        8  8245 1 1 22 TRP CD1  C 54.470   0.205  -4.359 1.00 . A A . 22 TRP CD1  1 1 
        8  8246 1 1 22 TRP CD2  C 54.142   2.293  -5.079 1.00 . A A . 22 TRP CD2  1 1 
        8  8247 1 1 22 TRP CE2  C 54.663   1.530  -6.139 1.00 . A A . 22 TRP CE2  1 1 
        8  8248 1 1 22 TRP CE3  C 53.849   3.641  -5.298 1.00 . A A . 22 TRP CE3  1 1 
        8  8249 1 1 22 TRP CG   C 54.037   1.431  -3.945 1.00 . A A . 22 TRP CG   1 1 
        8  8250 1 1 22 TRP CH2  C 54.603   3.393  -7.587 1.00 . A A . 22 TRP CH2  1 1 
        8  8251 1 1 22 TRP CZ2  C 54.899   2.071  -7.401 1.00 . A A . 22 TRP CZ2  1 1 
        8  8252 1 1 22 TRP CZ3  C 54.084   4.176  -6.551 1.00 . A A . 22 TRP CZ3  1 1 
        8  8253 1 1 22 TRP H    H 53.388  -0.641  -1.550 1.00 . A A . 22 TRP H    1 1 
        8  8254 1 1 22 TRP HA   H 55.402   1.505  -1.598 1.00 . A A . 22 TRP HA   1 1 
        8  8255 1 1 22 TRP HB2  H 52.528   1.409  -2.494 1.00 . A A . 22 TRP HB2  1 1 
        8  8256 1 1 22 TRP HB3  H 53.493   2.877  -2.515 1.00 . A A . 22 TRP HB3  1 1 
        8  8257 1 1 22 TRP HD1  H 54.508  -0.668  -3.726 1.00 . A A . 22 TRP HD1  1 1 
        8  8258 1 1 22 TRP HE1  H 55.210  -0.491  -6.194 1.00 . A A . 22 TRP HE1  1 1 
        8  8259 1 1 22 TRP HE3  H 53.445   4.261  -4.508 1.00 . A A . 22 TRP HE3  1 1 
        8  8260 1 1 22 TRP HH2  H 54.771   3.855  -8.550 1.00 . A A . 22 TRP HH2  1 1 
        8  8261 1 1 22 TRP HZ2  H 55.299   1.479  -8.211 1.00 . A A . 22 TRP HZ2  1 1 
        8  8262 1 1 22 TRP HZ3  H 53.866   5.215  -6.740 1.00 . A A . 22 TRP HZ3  1 1 
        8  8263 1 1 22 TRP N    N 54.257  -0.204  -1.372 1.00 . A A . 22 TRP N    1 1 
        8  8264 1 1 22 TRP NE1  N 54.857   0.258  -5.675 1.00 . A A . 22 TRP NE1  1 1 
        8  8265 1 1 22 TRP O    O 53.969   3.122   0.052 1.00 . A A . 22 TRP O    1 1 
        8  8266 1 1 23 THR C    C 54.190   1.943   3.009 1.00 . A A . 23 THR C    1 1 
        8  8267 1 1 23 THR CA   C 53.011   1.610   2.088 1.00 . A A . 23 THR CA   1 1 
        8  8268 1 1 23 THR CB   C 52.075   0.596   2.781 1.00 . A A . 23 THR CB   1 1 
        8  8269 1 1 23 THR CG2  C 50.908   0.227   1.878 1.00 . A A . 23 THR CG2  1 1 
        8  8270 1 1 23 THR H    H 53.384   0.141   0.631 1.00 . A A . 23 THR H    1 1 
        8  8271 1 1 23 THR HA   H 52.458   2.508   1.902 1.00 . A A . 23 THR HA   1 1 
        8  8272 1 1 23 THR HB   H 51.686   1.040   3.684 1.00 . A A . 23 THR HB   1 1 
        8  8273 1 1 23 THR HG1  H 53.257  -0.461   3.944 1.00 . A A . 23 THR HG1  1 1 
        8  8274 1 1 23 THR HG21 H 51.282  -0.258   0.986 1.00 . A A . 23 THR HG21 1 1 
        8  8275 1 1 23 THR HG22 H 50.366   1.121   1.602 1.00 . A A . 23 THR HG22 1 1 
        8  8276 1 1 23 THR HG23 H 50.249  -0.448   2.401 1.00 . A A . 23 THR HG23 1 1 
        8  8277 1 1 23 THR N    N 53.459   1.092   0.815 1.00 . A A . 23 THR N    1 1 
        8  8278 1 1 23 THR O    O 54.281   3.028   3.568 1.00 . A A . 23 THR O    1 1 
        8  8279 1 1 23 THR OG1  O 52.797  -0.600   3.114 1.00 . A A . 23 THR OG1  1 1 
        8  8280 1 1 24 CYS C    C 57.459   1.625   3.618 1.00 . A A . 24 CYS C    1 1 
        8  8281 1 1 24 CYS CA   C 56.134   1.064   4.168 1.00 . A A . 24 CYS CA   1 1 
        8  8282 1 1 24 CYS CB   C 56.342  -0.324   4.776 1.00 . A A . 24 CYS CB   1 1 
        8  8283 1 1 24 CYS H    H 55.035   0.217   2.587 1.00 . A A . 24 CYS H    1 1 
        8  8284 1 1 24 CYS HA   H 55.782   1.720   4.938 1.00 . A A . 24 CYS HA   1 1 
        8  8285 1 1 24 CYS HB2  H 55.381  -0.732   5.054 1.00 . A A . 24 CYS HB2  1 1 
        8  8286 1 1 24 CYS HB3  H 56.797  -0.965   4.036 1.00 . A A . 24 CYS HB3  1 1 
        8  8287 1 1 24 CYS N    N 55.079   0.985   3.169 1.00 . A A . 24 CYS N    1 1 
        8  8288 1 1 24 CYS O    O 58.526   1.359   4.178 1.00 . A A . 24 CYS O    1 1 
        8  8289 1 1 24 CYS SG   S 57.397  -0.347   6.256 1.00 . A A . 24 CYS SG   1 1 
        8  8290 1 1 25 ASP C    C 58.768   4.434   2.119 1.00 . A A . 25 ASP C    1 1 
        8  8291 1 1 25 ASP CA   C 58.649   2.918   1.954 1.00 . A A . 25 ASP CA   1 1 
        8  8292 1 1 25 ASP CB   C 58.786   2.503   0.480 1.00 . A A . 25 ASP CB   1 1 
        8  8293 1 1 25 ASP CG   C 57.583   2.841  -0.377 1.00 . A A . 25 ASP CG   1 1 
        8  8294 1 1 25 ASP H    H 56.546   2.643   2.145 1.00 . A A . 25 ASP H    1 1 
        8  8295 1 1 25 ASP HA   H 59.465   2.469   2.503 1.00 . A A . 25 ASP HA   1 1 
        8  8296 1 1 25 ASP HB2  H 59.646   3.000   0.056 1.00 . A A . 25 ASP HB2  1 1 
        8  8297 1 1 25 ASP HB3  H 58.943   1.435   0.431 1.00 . A A . 25 ASP HB3  1 1 
        8  8298 1 1 25 ASP N    N 57.414   2.399   2.545 1.00 . A A . 25 ASP N    1 1 
        8  8299 1 1 25 ASP O    O 59.610   5.068   1.475 1.00 . A A . 25 ASP O    1 1 
        8  8300 1 1 25 ASP OD1  O 56.601   3.386   0.155 1.00 . A A . 25 ASP OD1  1 1 
        8  8301 1 1 25 ASP OD2  O 57.625   2.531  -1.591 1.00 . A A . 25 ASP OD2  1 1 
        8  8302 1 1 26 LEU C    C 57.408   7.326   2.394 1.00 . A A . 26 LEU C    1 1 
        8  8303 1 1 26 LEU CA   C 58.017   6.388   3.430 1.00 . A A . 26 LEU CA   1 1 
        8  8304 1 1 26 LEU CB   C 59.451   6.842   3.780 1.00 . A A . 26 LEU CB   1 1 
        8  8305 1 1 26 LEU CD1  C 60.755   4.987   4.865 1.00 . A A . 26 LEU CD1  1 1 
        8  8306 1 1 26 LEU CD2  C 60.981   7.318   5.710 1.00 . A A . 26 LEU CD2  1 1 
        8  8307 1 1 26 LEU CG   C 60.036   6.301   5.094 1.00 . A A . 26 LEU CG   1 1 
        8  8308 1 1 26 LEU H    H 57.231   4.439   3.391 1.00 . A A . 26 LEU H    1 1 
        8  8309 1 1 26 LEU HA   H 57.420   6.470   4.327 1.00 . A A . 26 LEU HA   1 1 
        8  8310 1 1 26 LEU HB2  H 60.107   6.540   2.974 1.00 . A A . 26 LEU HB2  1 1 
        8  8311 1 1 26 LEU HB3  H 59.457   7.921   3.831 1.00 . A A . 26 LEU HB3  1 1 
        8  8312 1 1 26 LEU HD11 H 61.559   5.135   4.159 1.00 . A A . 26 LEU HD11 1 1 
        8  8313 1 1 26 LEU HD12 H 60.061   4.259   4.472 1.00 . A A . 26 LEU HD12 1 1 
        8  8314 1 1 26 LEU HD13 H 61.160   4.630   5.801 1.00 . A A . 26 LEU HD13 1 1 
        8  8315 1 1 26 LEU HD21 H 61.376   6.929   6.637 1.00 . A A . 26 LEU HD21 1 1 
        8  8316 1 1 26 LEU HD22 H 60.445   8.236   5.904 1.00 . A A . 26 LEU HD22 1 1 
        8  8317 1 1 26 LEU HD23 H 61.794   7.513   5.027 1.00 . A A . 26 LEU HD23 1 1 
        8  8318 1 1 26 LEU HG   H 59.234   6.119   5.800 1.00 . A A . 26 LEU HG   1 1 
        8  8319 1 1 26 LEU N    N 57.946   4.987   3.016 1.00 . A A . 26 LEU N    1 1 
        8  8320 1 1 26 LEU O    O 58.057   7.689   1.406 1.00 . A A . 26 LEU O    1 1 
        8  8321 1 1 27 ASP C    C 54.952   8.358   0.552 1.00 . A A . 27 ASP C    1 1 
        8  8322 1 1 27 ASP CA   C 55.467   8.780   1.936 1.00 . A A . 27 ASP CA   1 1 
        8  8323 1 1 27 ASP CB   C 56.389  10.000   1.845 1.00 . A A . 27 ASP CB   1 1 
        8  8324 1 1 27 ASP CG   C 55.629  11.306   1.694 1.00 . A A . 27 ASP CG   1 1 
        8  8325 1 1 27 ASP H    H 55.652   7.201   3.346 1.00 . A A . 27 ASP H    1 1 
        8  8326 1 1 27 ASP HA   H 54.610   9.051   2.534 1.00 . A A . 27 ASP HA   1 1 
        8  8327 1 1 27 ASP HB2  H 56.986  10.050   2.745 1.00 . A A . 27 ASP HB2  1 1 
        8  8328 1 1 27 ASP HB3  H 57.043   9.881   0.994 1.00 . A A . 27 ASP HB3  1 1 
        8  8329 1 1 27 ASP N    N 56.151   7.692   2.645 1.00 . A A . 27 ASP N    1 1 
        8  8330 1 1 27 ASP O    O 54.899   7.171   0.239 1.00 . A A . 27 ASP O    1 1 
        8  8331 1 1 27 ASP OD1  O 55.119  11.820   2.713 1.00 . A A . 27 ASP OD1  1 1 
        8  8332 1 1 27 ASP OD2  O 55.542  11.819   0.559 1.00 . A A . 27 ASP OD2  1 1 
        8  8333 1 1 28 ASP C    C 52.503   8.531  -1.406 1.00 . A A . 28 ASP C    1 1 
        8  8334 1 1 28 ASP CA   C 53.888   9.168  -1.557 1.00 . A A . 28 ASP CA   1 1 
        8  8335 1 1 28 ASP CB   C 54.758   8.355  -2.525 1.00 . A A . 28 ASP CB   1 1 
        8  8336 1 1 28 ASP CG   C 54.224   8.405  -3.950 1.00 . A A . 28 ASP CG   1 1 
        8  8337 1 1 28 ASP H    H 54.686  10.281   0.062 1.00 . A A . 28 ASP H    1 1 
        8  8338 1 1 28 ASP HA   H 53.748  10.154  -1.978 1.00 . A A . 28 ASP HA   1 1 
        8  8339 1 1 28 ASP HB2  H 55.763   8.753  -2.522 1.00 . A A . 28 ASP HB2  1 1 
        8  8340 1 1 28 ASP HB3  H 54.780   7.324  -2.203 1.00 . A A . 28 ASP HB3  1 1 
        8  8341 1 1 28 ASP N    N 54.539   9.358  -0.246 1.00 . A A . 28 ASP N    1 1 
        8  8342 1 1 28 ASP O    O 51.511   9.051  -1.929 1.00 . A A . 28 ASP O    1 1 
        8  8343 1 1 28 ASP OD1  O 54.405   9.451  -4.618 1.00 . A A . 28 ASP OD1  1 1 
        8  8344 1 1 28 ASP OD2  O 53.635   7.406  -4.408 1.00 . A A . 28 ASP OD2  1 1 
        8  8345 1 1 29 ASP C    C 50.445   7.594   0.704 1.00 . A A . 29 ASP C    1 1 
        8  8346 1 1 29 ASP CA   C 51.180   6.771  -0.358 1.00 . A A . 29 ASP CA   1 1 
        8  8347 1 1 29 ASP CB   C 51.463   5.360   0.154 1.00 . A A . 29 ASP CB   1 1 
        8  8348 1 1 29 ASP CG   C 50.278   4.423   0.035 1.00 . A A . 29 ASP CG   1 1 
        8  8349 1 1 29 ASP H    H 53.279   7.029  -0.345 1.00 . A A . 29 ASP H    1 1 
        8  8350 1 1 29 ASP HA   H 50.580   6.717  -1.256 1.00 . A A . 29 ASP HA   1 1 
        8  8351 1 1 29 ASP HB2  H 52.279   4.941  -0.413 1.00 . A A . 29 ASP HB2  1 1 
        8  8352 1 1 29 ASP HB3  H 51.750   5.418   1.195 1.00 . A A . 29 ASP HB3  1 1 
        8  8353 1 1 29 ASP N    N 52.440   7.424  -0.681 1.00 . A A . 29 ASP N    1 1 
        8  8354 1 1 29 ASP O    O 50.973   8.602   1.180 1.00 . A A . 29 ASP O    1 1 
        8  8355 1 1 29 ASP OD1  O 49.143   4.897  -0.250 1.00 . A A . 29 ASP OD1  1 1 
        8  8356 1 1 29 ASP OD2  O 50.482   3.201   0.212 1.00 . A A . 29 ASP OD2  1 1 
        8  8357 1 1 30 CYS C    C 47.244   7.243   2.590 1.00 . A A . 30 CYS C    1 1 
        8  8358 1 1 30 CYS CA   C 48.467   7.971   2.043 1.00 . A A . 30 CYS CA   1 1 
        8  8359 1 1 30 CYS CB   C 48.048   9.290   1.408 1.00 . A A . 30 CYS CB   1 1 
        8  8360 1 1 30 CYS H    H 48.888   6.328   0.747 1.00 . A A . 30 CYS H    1 1 
        8  8361 1 1 30 CYS HA   H 49.121   8.193   2.873 1.00 . A A . 30 CYS HA   1 1 
        8  8362 1 1 30 CYS HB2  H 47.263   9.725   2.008 1.00 . A A . 30 CYS HB2  1 1 
        8  8363 1 1 30 CYS HB3  H 48.900   9.953   1.406 1.00 . A A . 30 CYS HB3  1 1 
        8  8364 1 1 30 CYS N    N 49.241   7.186   1.087 1.00 . A A . 30 CYS N    1 1 
        8  8365 1 1 30 CYS O    O 46.167   7.832   2.725 1.00 . A A . 30 CYS O    1 1 
        8  8366 1 1 30 CYS SG   S 47.433   9.150  -0.314 1.00 . A A . 30 CYS SG   1 1 
        8  8367 1 1 31 GLY C    C 46.142   5.791   5.009 1.00 . A A . 31 GLY C    1 1 
        8  8368 1 1 31 GLY CA   C 46.347   5.263   3.605 1.00 . A A . 31 GLY CA   1 1 
        8  8369 1 1 31 GLY H    H 48.275   5.533   2.749 1.00 . A A . 31 GLY H    1 1 
        8  8370 1 1 31 GLY HA2  H 45.432   5.378   3.043 1.00 . A A . 31 GLY HA2  1 1 
        8  8371 1 1 31 GLY HA3  H 46.606   4.216   3.655 1.00 . A A . 31 GLY HA3  1 1 
        8  8372 1 1 31 GLY N    N 47.406   5.983   2.934 1.00 . A A . 31 GLY N    1 1 
        8  8373 1 1 31 GLY O    O 45.018   6.089   5.413 1.00 . A A . 31 GLY O    1 1 
        8  8374 1 1 32 ASP C    C 47.469   8.050   6.897 1.00 . A A . 32 ASP C    1 1 
        8  8375 1 1 32 ASP CA   C 47.224   6.556   7.060 1.00 . A A . 32 ASP CA   1 1 
        8  8376 1 1 32 ASP CB   C 48.305   5.932   7.954 1.00 . A A . 32 ASP CB   1 1 
        8  8377 1 1 32 ASP CG   C 48.686   6.796   9.147 1.00 . A A . 32 ASP CG   1 1 
        8  8378 1 1 32 ASP H    H 48.100   5.574   5.393 1.00 . A A . 32 ASP H    1 1 
        8  8379 1 1 32 ASP HA   H 46.251   6.395   7.502 1.00 . A A . 32 ASP HA   1 1 
        8  8380 1 1 32 ASP HB2  H 47.948   4.985   8.326 1.00 . A A . 32 ASP HB2  1 1 
        8  8381 1 1 32 ASP HB3  H 49.192   5.766   7.359 1.00 . A A . 32 ASP HB3  1 1 
        8  8382 1 1 32 ASP N    N 47.242   5.920   5.746 1.00 . A A . 32 ASP N    1 1 
        8  8383 1 1 32 ASP O    O 46.674   8.888   7.321 1.00 . A A . 32 ASP O    1 1 
        8  8384 1 1 32 ASP OD1  O 49.579   7.652   8.998 1.00 . A A . 32 ASP OD1  1 1 
        8  8385 1 1 32 ASP OD2  O 48.122   6.609  10.244 1.00 . A A . 32 ASP OD2  1 1 
        8  8386 1 1 33 ARG C    C 50.050   9.636   4.865 1.00 . A A . 33 ARG C    1 1 
        8  8387 1 1 33 ARG CA   C 49.005   9.712   5.953 1.00 . A A . 33 ARG CA   1 1 
        8  8388 1 1 33 ARG CB   C 49.581  10.396   7.196 1.00 . A A . 33 ARG CB   1 1 
        8  8389 1 1 33 ARG CD   C 48.950  11.264   9.459 1.00 . A A . 33 ARG CD   1 1 
        8  8390 1 1 33 ARG CG   C 48.549  11.161   8.001 1.00 . A A . 33 ARG CG   1 1 
        8  8391 1 1 33 ARG CZ   C 48.622   9.813  11.435 1.00 . A A . 33 ARG CZ   1 1 
        8  8392 1 1 33 ARG H    H 49.135   7.616   5.920 1.00 . A A . 33 ARG H    1 1 
        8  8393 1 1 33 ARG HA   H 48.152  10.267   5.593 1.00 . A A . 33 ARG HA   1 1 
        8  8394 1 1 33 ARG HB2  H 50.022   9.647   7.838 1.00 . A A . 33 ARG HB2  1 1 
        8  8395 1 1 33 ARG HB3  H 50.350  11.089   6.886 1.00 . A A . 33 ARG HB3  1 1 
        8  8396 1 1 33 ARG HD2  H 49.969  11.618   9.514 1.00 . A A . 33 ARG HD2  1 1 
        8  8397 1 1 33 ARG HD3  H 48.296  11.967   9.952 1.00 . A A . 33 ARG HD3  1 1 
        8  8398 1 1 33 ARG HE   H 48.947   9.153   9.565 1.00 . A A . 33 ARG HE   1 1 
        8  8399 1 1 33 ARG HG2  H 48.450  12.153   7.591 1.00 . A A . 33 ARG HG2  1 1 
        8  8400 1 1 33 ARG HG3  H 47.602  10.644   7.933 1.00 . A A . 33 ARG HG3  1 1 
        8  8401 1 1 33 ARG HH11 H 48.698  11.786  11.857 1.00 . A A . 33 ARG HH11 1 1 
        8  8402 1 1 33 ARG HH12 H 48.391  10.757  13.211 1.00 . A A . 33 ARG HH12 1 1 
        8  8403 1 1 33 ARG HH21 H 48.495   7.786  11.329 1.00 . A A . 33 ARG HH21 1 1 
        8  8404 1 1 33 ARG HH22 H 48.280   8.477  12.915 1.00 . A A . 33 ARG HH22 1 1 
        8  8405 1 1 33 ARG N    N 48.577   8.352   6.243 1.00 . A A . 33 ARG N    1 1 
        8  8406 1 1 33 ARG NE   N 48.856   9.968  10.133 1.00 . A A . 33 ARG NE   1 1 
        8  8407 1 1 33 ARG NH1  N 48.566  10.872  12.233 1.00 . A A . 33 ARG NH1  1 1 
        8  8408 1 1 33 ARG NH2  N 48.452   8.600  11.940 1.00 . A A . 33 ARG NH2  1 1 
        8  8409 1 1 33 ARG O    O 49.878  10.183   3.781 1.00 . A A . 33 ARG O    1 1 
        8  8410 1 1 34 SER C    C 52.303   6.992   4.343 1.00 . A A . 34 SER C    1 1 
        8  8411 1 1 34 SER CA   C 52.093   8.504   4.192 1.00 . A A . 34 SER CA   1 1 
        8  8412 1 1 34 SER CB   C 53.404   9.281   4.347 1.00 . A A . 34 SER CB   1 1 
        8  8413 1 1 34 SER H    H 51.306   8.743   6.126 1.00 . A A . 34 SER H    1 1 
        8  8414 1 1 34 SER HA   H 51.677   8.697   3.219 1.00 . A A . 34 SER HA   1 1 
        8  8415 1 1 34 SER HB2  H 53.854   9.035   5.298 1.00 . A A . 34 SER HB2  1 1 
        8  8416 1 1 34 SER HB3  H 54.079   9.007   3.550 1.00 . A A . 34 SER HB3  1 1 
        8  8417 1 1 34 SER HG   H 53.848  11.101   3.718 1.00 . A A . 34 SER HG   1 1 
        8  8418 1 1 34 SER N    N 51.130   8.942   5.185 1.00 . A A . 34 SER N    1 1 
        8  8419 1 1 34 SER O    O 53.042   6.373   3.585 1.00 . A A . 34 SER O    1 1 
        8  8420 1 1 34 SER OG   O 53.182  10.687   4.297 1.00 . A A . 34 SER OG   1 1 
        8  8421 1 1 35 ASP C    C 52.760   4.443   6.365 1.00 . A A . 35 ASP C    1 1 
        8  8422 1 1 35 ASP CA   C 51.551   4.974   5.613 1.00 . A A . 35 ASP CA   1 1 
        8  8423 1 1 35 ASP CB   C 51.334   4.163   4.350 1.00 . A A . 35 ASP CB   1 1 
        8  8424 1 1 35 ASP CG   C 49.956   4.388   3.826 1.00 . A A . 35 ASP CG   1 1 
        8  8425 1 1 35 ASP H    H 51.027   7.015   5.870 1.00 . A A . 35 ASP H    1 1 
        8  8426 1 1 35 ASP HA   H 50.689   4.815   6.247 1.00 . A A . 35 ASP HA   1 1 
        8  8427 1 1 35 ASP HB2  H 52.051   4.463   3.597 1.00 . A A . 35 ASP HB2  1 1 
        8  8428 1 1 35 ASP HB3  H 51.456   3.113   4.569 1.00 . A A . 35 ASP HB3  1 1 
        8  8429 1 1 35 ASP N    N 51.585   6.426   5.330 1.00 . A A . 35 ASP N    1 1 
        8  8430 1 1 35 ASP O    O 53.200   3.311   6.145 1.00 . A A . 35 ASP O    1 1 
        8  8431 1 1 35 ASP OD1  O 49.000   3.840   4.419 1.00 . A A . 35 ASP OD1  1 1 
        8  8432 1 1 35 ASP OD2  O 49.815   5.165   2.877 1.00 . A A . 35 ASP OD2  1 1 
        8  8433 1 1 36 GLU C    C 53.717   4.243   9.519 1.00 . A A . 36 GLU C    1 1 
        8  8434 1 1 36 GLU CA   C 54.291   4.726   8.204 1.00 . A A . 36 GLU CA   1 1 
        8  8435 1 1 36 GLU CB   C 55.313   5.837   8.475 1.00 . A A . 36 GLU CB   1 1 
        8  8436 1 1 36 GLU CD   C 55.169   6.944   6.217 1.00 . A A . 36 GLU CD   1 1 
        8  8437 1 1 36 GLU CG   C 56.066   6.302   7.241 1.00 . A A . 36 GLU CG   1 1 
        8  8438 1 1 36 GLU H    H 52.852   6.103   7.449 1.00 . A A . 36 GLU H    1 1 
        8  8439 1 1 36 GLU HA   H 54.776   3.903   7.712 1.00 . A A . 36 GLU HA   1 1 
        8  8440 1 1 36 GLU HB2  H 54.800   6.688   8.897 1.00 . A A . 36 GLU HB2  1 1 
        8  8441 1 1 36 GLU HB3  H 56.036   5.474   9.194 1.00 . A A . 36 GLU HB3  1 1 
        8  8442 1 1 36 GLU HG2  H 56.814   7.016   7.538 1.00 . A A . 36 GLU HG2  1 1 
        8  8443 1 1 36 GLU HG3  H 56.542   5.447   6.790 1.00 . A A . 36 GLU HG3  1 1 
        8  8444 1 1 36 GLU N    N 53.207   5.194   7.345 1.00 . A A . 36 GLU N    1 1 
        8  8445 1 1 36 GLU O    O 54.198   3.281  10.118 1.00 . A A . 36 GLU O    1 1 
        8  8446 1 1 36 GLU OE1  O 54.331   7.778   6.624 1.00 . A A . 36 GLU OE1  1 1 
        8  8447 1 1 36 GLU OE2  O 55.274   6.590   5.019 1.00 . A A . 36 GLU OE2  1 1 
        8  8448 1 1 37 SER C    C 50.657   3.788  10.758 1.00 . A A . 37 SER C    1 1 
        8  8449 1 1 37 SER CA   C 51.944   4.511  11.129 1.00 . A A . 37 SER CA   1 1 
        8  8450 1 1 37 SER CB   C 51.647   5.751  11.973 1.00 . A A . 37 SER CB   1 1 
        8  8451 1 1 37 SER H    H 52.330   5.630   9.393 1.00 . A A . 37 SER H    1 1 
        8  8452 1 1 37 SER HA   H 52.575   3.839  11.694 1.00 . A A . 37 SER HA   1 1 
        8  8453 1 1 37 SER HB2  H 50.830   5.537  12.646 1.00 . A A . 37 SER HB2  1 1 
        8  8454 1 1 37 SER HB3  H 52.525   6.016  12.545 1.00 . A A . 37 SER HB3  1 1 
        8  8455 1 1 37 SER HG   H 50.491   6.637  10.644 1.00 . A A . 37 SER HG   1 1 
        8  8456 1 1 37 SER N    N 52.657   4.886   9.928 1.00 . A A . 37 SER N    1 1 
        8  8457 1 1 37 SER O    O 50.040   4.108   9.752 1.00 . A A . 37 SER O    1 1 
        8  8458 1 1 37 SER OG   O 51.286   6.851  11.154 1.00 . A A . 37 SER OG   1 1 
        8  8459 1 1 38 ALA C    C 48.963   1.195  10.117 1.00 . A A . 38 ALA C    1 1 
        8  8460 1 1 38 ALA CA   C 49.043   2.031  11.394 1.00 . A A . 38 ALA CA   1 1 
        8  8461 1 1 38 ALA CB   C 47.845   2.972  11.502 1.00 . A A . 38 ALA CB   1 1 
        8  8462 1 1 38 ALA H    H 50.931   2.488  12.245 1.00 . A A . 38 ALA H    1 1 
        8  8463 1 1 38 ALA HA   H 48.994   1.348  12.221 1.00 . A A . 38 ALA HA   1 1 
        8  8464 1 1 38 ALA HB1  H 47.836   3.642  10.655 1.00 . A A . 38 ALA HB1  1 1 
        8  8465 1 1 38 ALA HB2  H 47.917   3.547  12.414 1.00 . A A . 38 ALA HB2  1 1 
        8  8466 1 1 38 ALA HB3  H 46.932   2.393  11.514 1.00 . A A . 38 ALA HB3  1 1 
        8  8467 1 1 38 ALA N    N 50.311   2.765  11.538 1.00 . A A . 38 ALA N    1 1 
        8  8468 1 1 38 ALA O    O 48.124   0.303  10.014 1.00 . A A . 38 ALA O    1 1 
        8  8469 1 1 39 SER C    C 51.106  -0.265   8.029 1.00 . A A . 39 SER C    1 1 
        8  8470 1 1 39 SER CA   C 49.896   0.650   7.963 1.00 . A A . 39 SER CA   1 1 
        8  8471 1 1 39 SER CB   C 49.976   1.549   6.727 1.00 . A A . 39 SER CB   1 1 
        8  8472 1 1 39 SER H    H 50.432   2.227   9.259 1.00 . A A . 39 SER H    1 1 
        8  8473 1 1 39 SER HA   H 49.000   0.050   7.915 1.00 . A A . 39 SER HA   1 1 
        8  8474 1 1 39 SER HB2  H 50.932   2.049   6.708 1.00 . A A . 39 SER HB2  1 1 
        8  8475 1 1 39 SER HB3  H 49.867   0.945   5.838 1.00 . A A . 39 SER HB3  1 1 
        8  8476 1 1 39 SER HG   H 48.895   2.957   5.873 1.00 . A A . 39 SER HG   1 1 
        8  8477 1 1 39 SER N    N 49.841   1.454   9.167 1.00 . A A . 39 SER N    1 1 
        8  8478 1 1 39 SER O    O 50.983  -1.484   7.924 1.00 . A A . 39 SER O    1 1 
        8  8479 1 1 39 SER OG   O 48.950   2.525   6.745 1.00 . A A . 39 SER OG   1 1 
        8  8480 1 1 40 CYS C    C 53.803  -0.644   9.860 1.00 . A A . 40 CYS C    1 1 
        8  8481 1 1 40 CYS CA   C 53.486  -0.469   8.375 1.00 . A A . 40 CYS CA   1 1 
        8  8482 1 1 40 CYS CB   C 54.690   0.132   7.651 1.00 . A A . 40 CYS CB   1 1 
        8  8483 1 1 40 CYS H    H 52.325   1.301   8.225 1.00 . A A . 40 CYS H    1 1 
        8  8484 1 1 40 CYS HA   H 53.287  -1.448   7.956 1.00 . A A . 40 CYS HA   1 1 
        8  8485 1 1 40 CYS HB2  H 54.449   0.271   6.606 1.00 . A A . 40 CYS HB2  1 1 
        8  8486 1 1 40 CYS HB3  H 54.935   1.087   8.098 1.00 . A A . 40 CYS HB3  1 1 
        8  8487 1 1 40 CYS N    N 52.279   0.324   8.193 1.00 . A A . 40 CYS N    1 1 
        8  8488 1 1 40 CYS O    O 54.130  -1.743  10.303 1.00 . A A . 40 CYS O    1 1 
        8  8489 1 1 40 CYS SG   S 56.169  -0.937   7.761 1.00 . A A . 40 CYS SG   1 1 
        8  8490 1 1 41 ALA C    C 55.561   0.460  12.297 1.00 . A A . 41 ALA C    1 1 
        8  8491 1 1 41 ALA CA   C 54.052   0.518  12.044 1.00 . A A . 41 ALA CA   1 1 
        8  8492 1 1 41 ALA CB   C 53.325  -0.585  12.810 1.00 . A A . 41 ALA CB   1 1 
        8  8493 1 1 41 ALA H    H 53.504   1.315  10.160 1.00 . A A . 41 ALA H    1 1 
        8  8494 1 1 41 ALA HA   H 53.689   1.467  12.415 1.00 . A A . 41 ALA HA   1 1 
        8  8495 1 1 41 ALA HB1  H 53.492  -0.460  13.870 1.00 . A A . 41 ALA HB1  1 1 
        8  8496 1 1 41 ALA HB2  H 53.701  -1.548  12.497 1.00 . A A . 41 ALA HB2  1 1 
        8  8497 1 1 41 ALA HB3  H 52.266  -0.528  12.605 1.00 . A A . 41 ALA HB3  1 1 
        8  8498 1 1 41 ALA N    N 53.745   0.475  10.603 1.00 . A A . 41 ALA N    1 1 
        8  8499 1 1 41 ALA O    O 56.022   0.698  13.411 1.00 . A A . 41 ALA O    1 1 
        8  8500 1 1 42 TYR C    C 58.315  -0.801  12.400 1.00 . A A . 42 TYR C    1 1 
        8  8501 1 1 42 TYR CA   C 57.775   0.085  11.271 1.00 . A A . 42 TYR CA   1 1 
        8  8502 1 1 42 TYR CB   C 58.393   1.494  11.344 1.00 . A A . 42 TYR CB   1 1 
        8  8503 1 1 42 TYR CD1  C 57.650   1.706   8.952 1.00 . A A . 42 TYR CD1  1 1 
        8  8504 1 1 42 TYR CD2  C 58.978   3.466   9.846 1.00 . A A . 42 TYR CD2  1 1 
        8  8505 1 1 42 TYR CE1  C 57.586   2.362   7.744 1.00 . A A . 42 TYR CE1  1 1 
        8  8506 1 1 42 TYR CE2  C 58.917   4.126   8.634 1.00 . A A . 42 TYR CE2  1 1 
        8  8507 1 1 42 TYR CG   C 58.340   2.240  10.025 1.00 . A A . 42 TYR CG   1 1 
        8  8508 1 1 42 TYR CZ   C 58.218   3.566   7.590 1.00 . A A . 42 TYR CZ   1 1 
        8  8509 1 1 42 TYR H    H 55.855  -0.036  10.395 1.00 . A A . 42 TYR H    1 1 
        8  8510 1 1 42 TYR HA   H 58.083  -0.362  10.334 1.00 . A A . 42 TYR HA   1 1 
        8  8511 1 1 42 TYR HB2  H 57.858   2.076  12.078 1.00 . A A . 42 TYR HB2  1 1 
        8  8512 1 1 42 TYR HB3  H 59.429   1.412  11.640 1.00 . A A . 42 TYR HB3  1 1 
        8  8513 1 1 42 TYR HD1  H 57.159   0.750   9.073 1.00 . A A . 42 TYR HD1  1 1 
        8  8514 1 1 42 TYR HD2  H 59.524   3.905  10.665 1.00 . A A . 42 TYR HD2  1 1 
        8  8515 1 1 42 TYR HE1  H 57.035   1.925   6.923 1.00 . A A . 42 TYR HE1  1 1 
        8  8516 1 1 42 TYR HE2  H 59.417   5.075   8.510 1.00 . A A . 42 TYR HE2  1 1 
        8  8517 1 1 42 TYR HH   H 59.023   4.531   6.144 1.00 . A A . 42 TYR HH   1 1 
        8  8518 1 1 42 TYR N    N 56.308   0.154  11.239 1.00 . A A . 42 TYR N    1 1 
        8  8519 1 1 42 TYR O    O 59.065  -0.336  13.256 1.00 . A A . 42 TYR O    1 1 
        8  8520 1 1 42 TYR OH   O 58.154   4.211   6.384 1.00 . A A . 42 TYR OH   1 1 
        8  8521 1 1 43 PRO C    C 59.912  -3.524  12.770 1.00 . A A . 43 PRO C    1 1 
        8  8522 1 1 43 PRO CA   C 58.566  -3.067  13.321 1.00 . A A . 43 PRO CA   1 1 
        8  8523 1 1 43 PRO CB   C 57.566  -4.238  13.351 1.00 . A A . 43 PRO CB   1 1 
        8  8524 1 1 43 PRO CD   C 56.914  -2.729  11.594 1.00 . A A . 43 PRO CD   1 1 
        8  8525 1 1 43 PRO CG   C 56.411  -3.826  12.490 1.00 . A A . 43 PRO CG   1 1 
        8  8526 1 1 43 PRO HA   H 58.696  -2.660  14.314 1.00 . A A . 43 PRO HA   1 1 
        8  8527 1 1 43 PRO HB2  H 58.040  -5.127  12.964 1.00 . A A . 43 PRO HB2  1 1 
        8  8528 1 1 43 PRO HB3  H 57.250  -4.411  14.370 1.00 . A A . 43 PRO HB3  1 1 
        8  8529 1 1 43 PRO HD2  H 57.331  -3.142  10.687 1.00 . A A . 43 PRO HD2  1 1 
        8  8530 1 1 43 PRO HD3  H 56.124  -2.028  11.368 1.00 . A A . 43 PRO HD3  1 1 
        8  8531 1 1 43 PRO HG2  H 56.079  -4.667  11.898 1.00 . A A . 43 PRO HG2  1 1 
        8  8532 1 1 43 PRO HG3  H 55.603  -3.464  13.106 1.00 . A A . 43 PRO HG3  1 1 
        8  8533 1 1 43 PRO N    N 57.952  -2.100  12.416 1.00 . A A . 43 PRO N    1 1 
        8  8534 1 1 43 PRO O    O 60.887  -3.688  13.499 1.00 . A A . 43 PRO O    1 1 
        8  8535 1 1 44 THR C    C 61.083  -3.488   9.331 1.00 . A A . 44 THR C    1 1 
        8  8536 1 1 44 THR CA   C 61.151  -4.071  10.742 1.00 . A A . 44 THR CA   1 1 
        8  8537 1 1 44 THR CB   C 61.352  -5.605  10.680 1.00 . A A . 44 THR CB   1 1 
        8  8538 1 1 44 THR CG2  C 60.205  -6.279   9.937 1.00 . A A . 44 THR CG2  1 1 
        8  8539 1 1 44 THR H    H 59.101  -3.646  10.962 1.00 . A A . 44 THR H    1 1 
        8  8540 1 1 44 THR HA   H 61.989  -3.631  11.266 1.00 . A A . 44 THR HA   1 1 
        8  8541 1 1 44 THR HB   H 61.374  -5.985  11.691 1.00 . A A . 44 THR HB   1 1 
        8  8542 1 1 44 THR HG1  H 62.690  -5.369   9.250 1.00 . A A . 44 THR HG1  1 1 
        8  8543 1 1 44 THR HG21 H 59.276  -6.078  10.449 1.00 . A A . 44 THR HG21 1 1 
        8  8544 1 1 44 THR HG22 H 60.374  -7.344   9.905 1.00 . A A . 44 THR HG22 1 1 
        8  8545 1 1 44 THR HG23 H 60.153  -5.893   8.927 1.00 . A A . 44 THR HG23 1 1 
        8  8546 1 1 44 THR N    N 59.936  -3.726  11.461 1.00 . A A . 44 THR N    1 1 
        8  8547 1 1 44 THR O    O 61.896  -3.810   8.465 1.00 . A A . 44 THR O    1 1 
        8  8548 1 1 44 THR OG1  O 62.592  -5.921  10.035 1.00 . A A . 44 THR OG1  1 1 
        8  8549 1 1 45 CYS C    C 59.512  -2.987   6.742 1.00 . A A . 45 CYS C    1 1 
        8  8550 1 1 45 CYS CA   C 59.838  -1.975   7.835 1.00 . A A . 45 CYS CA   1 1 
        8  8551 1 1 45 CYS CB   C 61.011  -1.101   7.403 1.00 . A A . 45 CYS CB   1 1 
        8  8552 1 1 45 CYS H    H 59.545  -2.342   9.888 1.00 . A A . 45 CYS H    1 1 
        8  8553 1 1 45 CYS HA   H 58.976  -1.337   7.963 1.00 . A A . 45 CYS HA   1 1 
        8  8554 1 1 45 CYS HB2  H 61.924  -1.671   7.478 1.00 . A A . 45 CYS HB2  1 1 
        8  8555 1 1 45 CYS HB3  H 60.861  -0.801   6.376 1.00 . A A . 45 CYS HB3  1 1 
        8  8556 1 1 45 CYS N    N 60.099  -2.604   9.130 1.00 . A A . 45 CYS N    1 1 
        8  8557 1 1 45 CYS O    O 59.642  -2.685   5.565 1.00 . A A . 45 CYS O    1 1 
        8  8558 1 1 45 CYS SG   S 61.206   0.405   8.407 1.00 . A A . 45 CYS SG   1 1 
        8  8559 1 1 46 PHE C    C 57.331  -5.825   6.630 1.00 . A A . 46 PHE C    1 1 
        8  8560 1 1 46 PHE CA   C 58.603  -5.149   6.150 1.00 . A A . 46 PHE CA   1 1 
        8  8561 1 1 46 PHE CB   C 59.696  -6.183   5.821 1.00 . A A . 46 PHE CB   1 1 
        8  8562 1 1 46 PHE CD1  C 58.109  -7.398   4.247 1.00 . A A . 46 PHE CD1  1 1 
        8  8563 1 1 46 PHE CD2  C 59.913  -8.608   5.233 1.00 . A A . 46 PHE CD2  1 1 
        8  8564 1 1 46 PHE CE1  C 57.698  -8.545   3.593 1.00 . A A . 46 PHE CE1  1 1 
        8  8565 1 1 46 PHE CE2  C 59.506  -9.753   4.579 1.00 . A A . 46 PHE CE2  1 1 
        8  8566 1 1 46 PHE CG   C 59.223  -7.418   5.084 1.00 . A A . 46 PHE CG   1 1 
        8  8567 1 1 46 PHE CZ   C 58.399  -9.721   3.756 1.00 . A A . 46 PHE CZ   1 1 
        8  8568 1 1 46 PHE H    H 59.051  -4.402   8.075 1.00 . A A . 46 PHE H    1 1 
        8  8569 1 1 46 PHE HA   H 58.371  -4.604   5.247 1.00 . A A . 46 PHE HA   1 1 
        8  8570 1 1 46 PHE HB2  H 60.441  -5.712   5.202 1.00 . A A . 46 PHE HB2  1 1 
        8  8571 1 1 46 PHE HB3  H 60.156  -6.507   6.741 1.00 . A A . 46 PHE HB3  1 1 
        8  8572 1 1 46 PHE HD1  H 57.550  -6.481   4.118 1.00 . A A . 46 PHE HD1  1 1 
        8  8573 1 1 46 PHE HD2  H 60.781  -8.637   5.875 1.00 . A A . 46 PHE HD2  1 1 
        8  8574 1 1 46 PHE HE1  H 56.828  -8.516   2.949 1.00 . A A . 46 PHE HE1  1 1 
        8  8575 1 1 46 PHE HE2  H 60.058 -10.673   4.707 1.00 . A A . 46 PHE HE2  1 1 
        8  8576 1 1 46 PHE HZ   H 58.078 -10.618   3.248 1.00 . A A . 46 PHE HZ   1 1 
        8  8577 1 1 46 PHE N    N 59.066  -4.175   7.125 1.00 . A A . 46 PHE N    1 1 
        8  8578 1 1 46 PHE O    O 57.374  -6.805   7.372 1.00 . A A . 46 PHE O    1 1 
        8  8579 1 1 47 PRO C    C 54.538  -6.620   5.052 1.00 . A A . 47 PRO C    1 1 
        8  8580 1 1 47 PRO CA   C 54.907  -5.939   6.366 1.00 . A A . 47 PRO CA   1 1 
        8  8581 1 1 47 PRO CB   C 53.941  -4.800   6.682 1.00 . A A . 47 PRO CB   1 1 
        8  8582 1 1 47 PRO CD   C 56.011  -3.862   5.815 1.00 . A A . 47 PRO CD   1 1 
        8  8583 1 1 47 PRO CG   C 54.540  -3.583   6.038 1.00 . A A . 47 PRO CG   1 1 
        8  8584 1 1 47 PRO HA   H 54.902  -6.659   7.158 1.00 . A A . 47 PRO HA   1 1 
        8  8585 1 1 47 PRO HB2  H 52.969  -5.029   6.270 1.00 . A A . 47 PRO HB2  1 1 
        8  8586 1 1 47 PRO HB3  H 53.864  -4.681   7.752 1.00 . A A . 47 PRO HB3  1 1 
        8  8587 1 1 47 PRO HD2  H 56.255  -3.768   4.767 1.00 . A A . 47 PRO HD2  1 1 
        8  8588 1 1 47 PRO HD3  H 56.615  -3.187   6.404 1.00 . A A . 47 PRO HD3  1 1 
        8  8589 1 1 47 PRO HG2  H 54.055  -3.397   5.091 1.00 . A A . 47 PRO HG2  1 1 
        8  8590 1 1 47 PRO HG3  H 54.419  -2.731   6.691 1.00 . A A . 47 PRO HG3  1 1 
        8  8591 1 1 47 PRO N    N 56.179  -5.253   6.269 1.00 . A A . 47 PRO N    1 1 
        8  8592 1 1 47 PRO O    O 53.933  -7.691   5.038 1.00 . A A . 47 PRO O    1 1 
        8  8593 1 1 48 LEU C    C 55.603  -6.011   1.575 1.00 . A A . 48 LEU C    1 1 
        8  8594 1 1 48 LEU CA   C 54.568  -6.426   2.611 1.00 . A A . 48 LEU CA   1 1 
        8  8595 1 1 48 LEU CB   C 53.219  -5.813   2.236 1.00 . A A . 48 LEU CB   1 1 
        8  8596 1 1 48 LEU CD1  C 50.874  -5.344   2.990 1.00 . A A . 48 LEU CD1  1 1 
        8  8597 1 1 48 LEU CD2  C 51.638  -7.704   2.669 1.00 . A A . 48 LEU CD2  1 1 
        8  8598 1 1 48 LEU CG   C 52.053  -6.299   3.089 1.00 . A A . 48 LEU CG   1 1 
        8  8599 1 1 48 LEU H    H 55.536  -5.224   4.053 1.00 . A A . 48 LEU H    1 1 
        8  8600 1 1 48 LEU HA   H 54.476  -7.502   2.614 1.00 . A A . 48 LEU HA   1 1 
        8  8601 1 1 48 LEU HB2  H 53.295  -4.735   2.326 1.00 . A A . 48 LEU HB2  1 1 
        8  8602 1 1 48 LEU HB3  H 53.009  -6.053   1.204 1.00 . A A . 48 LEU HB3  1 1 
        8  8603 1 1 48 LEU HD11 H 50.070  -5.699   3.620 1.00 . A A . 48 LEU HD11 1 1 
        8  8604 1 1 48 LEU HD12 H 50.534  -5.296   1.968 1.00 . A A . 48 LEU HD12 1 1 
        8  8605 1 1 48 LEU HD13 H 51.177  -4.359   3.317 1.00 . A A . 48 LEU HD13 1 1 
        8  8606 1 1 48 LEU HD21 H 51.320  -7.692   1.638 1.00 . A A . 48 LEU HD21 1 1 
        8  8607 1 1 48 LEU HD22 H 50.823  -8.042   3.294 1.00 . A A . 48 LEU HD22 1 1 
        8  8608 1 1 48 LEU HD23 H 52.478  -8.374   2.778 1.00 . A A . 48 LEU HD23 1 1 
        8  8609 1 1 48 LEU HG   H 52.378  -6.340   4.120 1.00 . A A . 48 LEU HG   1 1 
        8  8610 1 1 48 LEU N    N 54.951  -5.998   3.952 1.00 . A A . 48 LEU N    1 1 
        8  8611 1 1 48 LEU O    O 55.551  -4.891   1.071 1.00 . A A . 48 LEU O    1 1 
        8  8612 1 1 49 THR C    C 58.287  -5.416   0.351 1.00 . A A . 49 THR C    1 1 
        8  8613 1 1 49 THR CA   C 57.539  -6.739   0.230 1.00 . A A . 49 THR CA   1 1 
        8  8614 1 1 49 THR CB   C 56.912  -6.879  -1.178 1.00 . A A . 49 THR CB   1 1 
        8  8615 1 1 49 THR CG2  C 56.649  -8.341  -1.507 1.00 . A A . 49 THR CG2  1 1 
        8  8616 1 1 49 THR H    H 56.618  -7.703   1.865 1.00 . A A . 49 THR H    1 1 
        8  8617 1 1 49 THR HA   H 58.258  -7.537   0.343 1.00 . A A . 49 THR HA   1 1 
        8  8618 1 1 49 THR HB   H 57.607  -6.488  -1.900 1.00 . A A . 49 THR HB   1 1 
        8  8619 1 1 49 THR HG1  H 55.740  -5.376  -0.673 1.00 . A A . 49 THR HG1  1 1 
        8  8620 1 1 49 THR HG21 H 56.228  -8.417  -2.498 1.00 . A A . 49 THR HG21 1 1 
        8  8621 1 1 49 THR HG22 H 55.954  -8.751  -0.789 1.00 . A A . 49 THR HG22 1 1 
        8  8622 1 1 49 THR HG23 H 57.577  -8.893  -1.466 1.00 . A A . 49 THR HG23 1 1 
        8  8623 1 1 49 THR N    N 56.553  -6.909   1.300 1.00 . A A . 49 THR N    1 1 
        8  8624 1 1 49 THR O    O 57.886  -4.399  -0.204 1.00 . A A . 49 THR O    1 1 
        8  8625 1 1 49 THR OG1  O 55.692  -6.138  -1.268 1.00 . A A . 49 THR OG1  1 1 
        8  8626 1 1 50 GLN C    C 61.621  -4.541   1.452 1.00 . A A . 50 GLN C    1 1 
        8  8627 1 1 50 GLN CA   C 60.130  -4.239   1.406 1.00 . A A . 50 GLN CA   1 1 
        8  8628 1 1 50 GLN CB   C 59.708  -3.694   2.771 1.00 . A A . 50 GLN CB   1 1 
        8  8629 1 1 50 GLN CD   C 57.789  -2.117   2.252 1.00 . A A . 50 GLN CD   1 1 
        8  8630 1 1 50 GLN CG   C 58.222  -3.407   2.921 1.00 . A A . 50 GLN CG   1 1 
        8  8631 1 1 50 GLN H    H 59.690  -6.299   1.440 1.00 . A A . 50 GLN H    1 1 
        8  8632 1 1 50 GLN HA   H 59.934  -3.501   0.644 1.00 . A A . 50 GLN HA   1 1 
        8  8633 1 1 50 GLN HB2  H 59.986  -4.412   3.529 1.00 . A A . 50 GLN HB2  1 1 
        8  8634 1 1 50 GLN HB3  H 60.245  -2.775   2.952 1.00 . A A . 50 GLN HB3  1 1 
        8  8635 1 1 50 GLN HE21 H 59.576  -1.302   2.561 1.00 . A A . 50 GLN HE21 1 1 
        8  8636 1 1 50 GLN HE22 H 58.420  -0.299   1.763 1.00 . A A . 50 GLN HE22 1 1 
        8  8637 1 1 50 GLN HG2  H 57.665  -4.225   2.484 1.00 . A A . 50 GLN HG2  1 1 
        8  8638 1 1 50 GLN HG3  H 57.991  -3.343   3.974 1.00 . A A . 50 GLN HG3  1 1 
        8  8639 1 1 50 GLN N    N 59.375  -5.443   1.097 1.00 . A A . 50 GLN N    1 1 
        8  8640 1 1 50 GLN NE2  N 58.686  -1.144   2.184 1.00 . A A . 50 GLN NE2  1 1 
        8  8641 1 1 50 GLN O    O 62.031  -5.703   1.412 1.00 . A A . 50 GLN O    1 1 
        8  8642 1 1 50 GLN OE1  O 56.646  -1.992   1.820 1.00 . A A . 50 GLN OE1  1 1 
        8  8643 1 1 51 PHE C    C 64.263  -2.486   2.746 1.00 . A A . 51 PHE C    1 1 
        8  8644 1 1 51 PHE CA   C 63.836  -3.624   1.825 1.00 . A A . 51 PHE CA   1 1 
        8  8645 1 1 51 PHE CB   C 64.682  -3.616   0.543 1.00 . A A . 51 PHE CB   1 1 
        8  8646 1 1 51 PHE CD1  C 66.505  -5.208   1.201 1.00 . A A . 51 PHE CD1  1 1 
        8  8647 1 1 51 PHE CD2  C 67.122  -2.978   0.624 1.00 . A A . 51 PHE CD2  1 1 
        8  8648 1 1 51 PHE CE1  C 67.830  -5.511   1.449 1.00 . A A . 51 PHE CE1  1 1 
        8  8649 1 1 51 PHE CE2  C 68.445  -3.274   0.873 1.00 . A A . 51 PHE CE2  1 1 
        8  8650 1 1 51 PHE CG   C 66.134  -3.940   0.788 1.00 . A A . 51 PHE CG   1 1 
        8  8651 1 1 51 PHE CZ   C 68.800  -4.543   1.284 1.00 . A A . 51 PHE CZ   1 1 
        8  8652 1 1 51 PHE H    H 62.041  -2.596   1.372 1.00 . A A . 51 PHE H    1 1 
        8  8653 1 1 51 PHE HA   H 63.981  -4.564   2.340 1.00 . A A . 51 PHE HA   1 1 
        8  8654 1 1 51 PHE HB2  H 64.288  -4.347  -0.149 1.00 . A A . 51 PHE HB2  1 1 
        8  8655 1 1 51 PHE HB3  H 64.630  -2.635   0.092 1.00 . A A . 51 PHE HB3  1 1 
        8  8656 1 1 51 PHE HD1  H 65.746  -5.967   1.326 1.00 . A A . 51 PHE HD1  1 1 
        8  8657 1 1 51 PHE HD2  H 66.851  -1.988   0.298 1.00 . A A . 51 PHE HD2  1 1 
        8  8658 1 1 51 PHE HE1  H 68.106  -6.503   1.770 1.00 . A A . 51 PHE HE1  1 1 
        8  8659 1 1 51 PHE HE2  H 69.201  -2.516   0.739 1.00 . A A . 51 PHE HE2  1 1 
        8  8660 1 1 51 PHE HZ   H 69.836  -4.777   1.476 1.00 . A A . 51 PHE HZ   1 1 
        8  8661 1 1 51 PHE N    N 62.418  -3.493   1.527 1.00 . A A . 51 PHE N    1 1 
        8  8662 1 1 51 PHE O    O 63.636  -1.430   2.766 1.00 . A A . 51 PHE O    1 1 
        8  8663 1 1 52 THR C    C 67.141  -1.132   3.831 1.00 . A A . 52 THR C    1 1 
        8  8664 1 1 52 THR CA   C 65.829  -1.670   4.383 1.00 . A A . 52 THR CA   1 1 
        8  8665 1 1 52 THR CB   C 66.044  -2.217   5.805 1.00 . A A . 52 THR CB   1 1 
        8  8666 1 1 52 THR CG2  C 66.370  -1.091   6.773 1.00 . A A . 52 THR CG2  1 1 
        8  8667 1 1 52 THR H    H 65.760  -3.566   3.486 1.00 . A A . 52 THR H    1 1 
        8  8668 1 1 52 THR HA   H 65.106  -0.868   4.428 1.00 . A A . 52 THR HA   1 1 
        8  8669 1 1 52 THR HB   H 66.871  -2.911   5.790 1.00 . A A . 52 THR HB   1 1 
        8  8670 1 1 52 THR HG1  H 64.397  -2.366   6.885 1.00 . A A . 52 THR HG1  1 1 
        8  8671 1 1 52 THR HG21 H 65.550  -0.391   6.797 1.00 . A A . 52 THR HG21 1 1 
        8  8672 1 1 52 THR HG22 H 67.266  -0.585   6.444 1.00 . A A . 52 THR HG22 1 1 
        8  8673 1 1 52 THR HG23 H 66.527  -1.497   7.761 1.00 . A A . 52 THR HG23 1 1 
        8  8674 1 1 52 THR N    N 65.316  -2.698   3.508 1.00 . A A . 52 THR N    1 1 
        8  8675 1 1 52 THR O    O 68.135  -1.852   3.773 1.00 . A A . 52 THR O    1 1 
        8  8676 1 1 52 THR OG1  O 64.861  -2.903   6.238 1.00 . A A . 52 THR OG1  1 1 
        8  8677 1 1 53 CYS C    C 69.454   0.739   3.849 1.00 . A A . 53 CYS C    1 1 
        8  8678 1 1 53 CYS CA   C 68.305   0.776   2.847 1.00 . A A . 53 CYS CA   1 1 
        8  8679 1 1 53 CYS CB   C 67.991   2.218   2.483 1.00 . A A . 53 CYS CB   1 1 
        8  8680 1 1 53 CYS H    H 66.265   0.619   3.408 1.00 . A A . 53 CYS H    1 1 
        8  8681 1 1 53 CYS HA   H 68.603   0.251   1.957 1.00 . A A . 53 CYS HA   1 1 
        8  8682 1 1 53 CYS HB2  H 67.243   2.230   1.707 1.00 . A A . 53 CYS HB2  1 1 
        8  8683 1 1 53 CYS HB3  H 67.608   2.720   3.358 1.00 . A A . 53 CYS HB3  1 1 
        8  8684 1 1 53 CYS N    N 67.115   0.119   3.378 1.00 . A A . 53 CYS N    1 1 
        8  8685 1 1 53 CYS O    O 69.238   0.769   5.062 1.00 . A A . 53 CYS O    1 1 
        8  8686 1 1 53 CYS SG   S 69.429   3.161   1.886 1.00 . A A . 53 CYS SG   1 1 
        8  8687 1 1 54 ASN C    C 72.135   1.836   4.977 1.00 . A A . 54 ASN C    1 1 
        8  8688 1 1 54 ASN CA   C 71.864   0.577   4.156 1.00 . A A . 54 ASN CA   1 1 
        8  8689 1 1 54 ASN CB   C 73.074   0.249   3.277 1.00 . A A . 54 ASN CB   1 1 
        8  8690 1 1 54 ASN CG   C 72.959  -1.104   2.605 1.00 . A A . 54 ASN CG   1 1 
        8  8691 1 1 54 ASN H    H 70.779   0.814   2.358 1.00 . A A . 54 ASN H    1 1 
        8  8692 1 1 54 ASN HA   H 71.695  -0.247   4.833 1.00 . A A . 54 ASN HA   1 1 
        8  8693 1 1 54 ASN HB2  H 73.156   1.001   2.499 1.00 . A A . 54 ASN HB2  1 1 
        8  8694 1 1 54 ASN HB3  H 73.967   0.259   3.882 1.00 . A A . 54 ASN HB3  1 1 
        8  8695 1 1 54 ASN HD21 H 72.095  -0.274   1.025 1.00 . A A . 54 ASN HD21 1 1 
        8  8696 1 1 54 ASN HD22 H 72.330  -1.981   0.936 1.00 . A A . 54 ASN HD22 1 1 
        8  8697 1 1 54 ASN N    N 70.673   0.721   3.329 1.00 . A A . 54 ASN N    1 1 
        8  8698 1 1 54 ASN ND2  N 72.400  -1.121   1.404 1.00 . A A . 54 ASN ND2  1 1 
        8  8699 1 1 54 ASN O    O 72.883   1.798   5.953 1.00 . A A . 54 ASN O    1 1 
        8  8700 1 1 54 ASN OD1  O 73.370  -2.121   3.156 1.00 . A A . 54 ASN OD1  1 1 
        8  8701 1 1 55 ASN C    C 70.706   4.338   6.446 1.00 . A A . 55 ASN C    1 1 
        8  8702 1 1 55 ASN CA   C 71.706   4.204   5.298 1.00 . A A . 55 ASN CA   1 1 
        8  8703 1 1 55 ASN CB   C 71.588   5.399   4.350 1.00 . A A . 55 ASN CB   1 1 
        8  8704 1 1 55 ASN CG   C 70.164   5.862   4.133 1.00 . A A . 55 ASN CG   1 1 
        8  8705 1 1 55 ASN H    H 70.967   2.935   3.787 1.00 . A A . 55 ASN H    1 1 
        8  8706 1 1 55 ASN HA   H 72.689   4.197   5.707 1.00 . A A . 55 ASN HA   1 1 
        8  8707 1 1 55 ASN HB2  H 72.152   6.225   4.756 1.00 . A A . 55 ASN HB2  1 1 
        8  8708 1 1 55 ASN HB3  H 72.005   5.127   3.390 1.00 . A A . 55 ASN HB3  1 1 
        8  8709 1 1 55 ASN HD21 H 70.807   7.723   3.904 1.00 . A A . 55 ASN HD21 1 1 
        8  8710 1 1 55 ASN HD22 H 69.107   7.481   3.807 1.00 . A A . 55 ASN HD22 1 1 
        8  8711 1 1 55 ASN N    N 71.527   2.951   4.582 1.00 . A A . 55 ASN N    1 1 
        8  8712 1 1 55 ASN ND2  N 70.003   7.148   3.924 1.00 . A A . 55 ASN ND2  1 1 
        8  8713 1 1 55 ASN O    O 70.889   5.157   7.349 1.00 . A A . 55 ASN O    1 1 
        8  8714 1 1 55 ASN OD1  O 69.217   5.074   4.140 1.00 . A A . 55 ASN OD1  1 1 
        8  8715 1 1 56 GLY C    C 67.228   3.791   6.890 1.00 . A A . 56 GLY C    1 1 
        8  8716 1 1 56 GLY CA   C 68.635   3.607   7.438 1.00 . A A . 56 GLY CA   1 1 
        8  8717 1 1 56 GLY H    H 69.568   2.876   5.685 1.00 . A A . 56 GLY H    1 1 
        8  8718 1 1 56 GLY HA2  H 68.665   2.697   8.017 1.00 . A A . 56 GLY HA2  1 1 
        8  8719 1 1 56 GLY HA3  H 68.863   4.438   8.089 1.00 . A A . 56 GLY HA3  1 1 
        8  8720 1 1 56 GLY N    N 69.648   3.533   6.407 1.00 . A A . 56 GLY N    1 1 
        8  8721 1 1 56 GLY O    O 66.260   3.693   7.642 1.00 . A A . 56 GLY O    1 1 
        8  8722 1 1 57 ARG C    C 65.068   2.858   4.932 1.00 . A A . 57 ARG C    1 1 
        8  8723 1 1 57 ARG CA   C 65.766   4.206   4.992 1.00 . A A . 57 ARG CA   1 1 
        8  8724 1 1 57 ARG CB   C 65.843   4.732   3.561 1.00 . A A . 57 ARG CB   1 1 
        8  8725 1 1 57 ARG CD   C 66.915   6.255   1.949 1.00 . A A . 57 ARG CD   1 1 
        8  8726 1 1 57 ARG CG   C 66.462   6.100   3.392 1.00 . A A . 57 ARG CG   1 1 
        8  8727 1 1 57 ARG CZ   C 67.048   8.570   1.103 1.00 . A A . 57 ARG CZ   1 1 
        8  8728 1 1 57 ARG H    H 67.895   4.211   5.034 1.00 . A A . 57 ARG H    1 1 
        8  8729 1 1 57 ARG HA   H 65.184   4.886   5.593 1.00 . A A . 57 ARG HA   1 1 
        8  8730 1 1 57 ARG HB2  H 66.420   4.038   2.974 1.00 . A A . 57 ARG HB2  1 1 
        8  8731 1 1 57 ARG HB3  H 64.842   4.769   3.160 1.00 . A A . 57 ARG HB3  1 1 
        8  8732 1 1 57 ARG HD2  H 67.584   5.435   1.723 1.00 . A A . 57 ARG HD2  1 1 
        8  8733 1 1 57 ARG HD3  H 66.047   6.189   1.310 1.00 . A A . 57 ARG HD3  1 1 
        8  8734 1 1 57 ARG HE   H 68.581   7.550   1.893 1.00 . A A . 57 ARG HE   1 1 
        8  8735 1 1 57 ARG HG2  H 65.720   6.855   3.624 1.00 . A A . 57 ARG HG2  1 1 
        8  8736 1 1 57 ARG HG3  H 67.311   6.195   4.048 1.00 . A A . 57 ARG HG3  1 1 
        8  8737 1 1 57 ARG HH11 H 65.188   7.771   1.022 1.00 . A A . 57 ARG HH11 1 1 
        8  8738 1 1 57 ARG HH12 H 65.331   9.372   0.384 1.00 . A A . 57 ARG HH12 1 1 
        8  8739 1 1 57 ARG HH21 H 68.788   9.607   1.036 1.00 . A A . 57 ARG HH21 1 1 
        8  8740 1 1 57 ARG HH22 H 67.401  10.421   0.364 1.00 . A A . 57 ARG HH22 1 1 
        8  8741 1 1 57 ARG N    N 67.093   4.074   5.593 1.00 . A A . 57 ARG N    1 1 
        8  8742 1 1 57 ARG NE   N 67.610   7.511   1.679 1.00 . A A . 57 ARG NE   1 1 
        8  8743 1 1 57 ARG NH1  N 65.750   8.572   0.812 1.00 . A A . 57 ARG NH1  1 1 
        8  8744 1 1 57 ARG NH2  N 67.795   9.624   0.814 1.00 . A A . 57 ARG NH2  1 1 
        8  8745 1 1 57 ARG O    O 65.712   1.817   4.893 1.00 . A A . 57 ARG O    1 1 
        8  8746 1 1 58 CYS C    C 62.405   1.862   3.201 1.00 . A A . 58 CYS C    1 1 
        8  8747 1 1 58 CYS CA   C 62.986   1.697   4.594 1.00 . A A . 58 CYS CA   1 1 
        8  8748 1 1 58 CYS CB   C 61.892   1.510   5.641 1.00 . A A . 58 CYS CB   1 1 
        8  8749 1 1 58 CYS H    H 63.289   3.724   5.070 1.00 . A A . 58 CYS H    1 1 
        8  8750 1 1 58 CYS HA   H 63.652   0.844   4.605 1.00 . A A . 58 CYS HA   1 1 
        8  8751 1 1 58 CYS HB2  H 61.167   2.305   5.544 1.00 . A A . 58 CYS HB2  1 1 
        8  8752 1 1 58 CYS HB3  H 61.410   0.563   5.476 1.00 . A A . 58 CYS HB3  1 1 
        8  8753 1 1 58 CYS N    N 63.758   2.884   4.891 1.00 . A A . 58 CYS N    1 1 
        8  8754 1 1 58 CYS O    O 61.604   2.756   2.963 1.00 . A A . 58 CYS O    1 1 
        8  8755 1 1 58 CYS SG   S 62.524   1.531   7.354 1.00 . A A . 58 CYS SG   1 1 
        8  8756 1 1 59 ILE C    C 61.663   0.260   0.214 1.00 . A A . 59 ILE C    1 1 
        8  8757 1 1 59 ILE CA   C 62.559   1.306   0.871 1.00 . A A . 59 ILE CA   1 1 
        8  8758 1 1 59 ILE CB   C 63.852   1.451   0.046 1.00 . A A . 59 ILE CB   1 1 
        8  8759 1 1 59 ILE CD1  C 65.862   0.204  -0.856 1.00 . A A . 59 ILE CD1  1 1 
        8  8760 1 1 59 ILE CG1  C 64.650   0.151   0.042 1.00 . A A . 59 ILE CG1  1 1 
        8  8761 1 1 59 ILE CG2  C 64.700   2.596   0.585 1.00 . A A . 59 ILE CG2  1 1 
        8  8762 1 1 59 ILE H    H 63.299   0.207   2.526 1.00 . A A . 59 ILE H    1 1 
        8  8763 1 1 59 ILE HA   H 62.054   2.252   0.840 1.00 . A A . 59 ILE HA   1 1 
        8  8764 1 1 59 ILE HB   H 63.574   1.695  -0.969 1.00 . A A . 59 ILE HB   1 1 
        8  8765 1 1 59 ILE HD11 H 65.552   0.459  -1.860 1.00 . A A . 59 ILE HD11 1 1 
        8  8766 1 1 59 ILE HD12 H 66.345  -0.760  -0.866 1.00 . A A . 59 ILE HD12 1 1 
        8  8767 1 1 59 ILE HD13 H 66.551   0.952  -0.491 1.00 . A A . 59 ILE HD13 1 1 
        8  8768 1 1 59 ILE HG12 H 64.985  -0.064   1.045 1.00 . A A . 59 ILE HG12 1 1 
        8  8769 1 1 59 ILE HG13 H 64.015  -0.652  -0.303 1.00 . A A . 59 ILE HG13 1 1 
        8  8770 1 1 59 ILE HG21 H 65.599   2.688  -0.008 1.00 . A A . 59 ILE HG21 1 1 
        8  8771 1 1 59 ILE HG22 H 64.966   2.394   1.612 1.00 . A A . 59 ILE HG22 1 1 
        8  8772 1 1 59 ILE HG23 H 64.138   3.517   0.534 1.00 . A A . 59 ILE HG23 1 1 
        8  8773 1 1 59 ILE N    N 62.831   1.032   2.269 1.00 . A A . 59 ILE N    1 1 
        8  8774 1 1 59 ILE O    O 61.372  -0.792   0.788 1.00 . A A . 59 ILE O    1 1 
        8  8775 1 1 60 ASN C    C 61.111  -1.467  -2.344 1.00 . A A . 60 ASN C    1 1 
        8  8776 1 1 60 ASN CA   C 60.359  -0.256  -1.800 1.00 . A A . 60 ASN CA   1 1 
        8  8777 1 1 60 ASN CB   C 59.815   0.579  -2.963 1.00 . A A . 60 ASN CB   1 1 
        8  8778 1 1 60 ASN CG   C 58.618  -0.045  -3.639 1.00 . A A . 60 ASN CG   1 1 
        8  8779 1 1 60 ASN H    H 61.577   1.414  -1.397 1.00 . A A . 60 ASN H    1 1 
        8  8780 1 1 60 ASN HA   H 59.544  -0.583  -1.174 1.00 . A A . 60 ASN HA   1 1 
        8  8781 1 1 60 ASN HB2  H 59.522   1.550  -2.591 1.00 . A A . 60 ASN HB2  1 1 
        8  8782 1 1 60 ASN HB3  H 60.596   0.701  -3.699 1.00 . A A . 60 ASN HB3  1 1 
        8  8783 1 1 60 ASN HD21 H 57.403   1.141  -2.594 1.00 . A A . 60 ASN HD21 1 1 
        8  8784 1 1 60 ASN HD22 H 56.641   0.023  -3.686 1.00 . A A . 60 ASN HD22 1 1 
        8  8785 1 1 60 ASN N    N 61.256   0.578  -1.007 1.00 . A A . 60 ASN N    1 1 
        8  8786 1 1 60 ASN ND2  N 57.436   0.417  -3.279 1.00 . A A . 60 ASN ND2  1 1 
        8  8787 1 1 60 ASN O    O 62.271  -1.348  -2.726 1.00 . A A . 60 ASN O    1 1 
        8  8788 1 1 60 ASN OD1  O 58.761  -0.905  -4.505 1.00 . A A . 60 ASN OD1  1 1 
        8  8789 1 1 61 ILE C    C 61.354  -3.856  -4.351 1.00 . A A . 61 ILE C    1 1 
        8  8790 1 1 61 ILE CA   C 61.106  -3.856  -2.828 1.00 . A A . 61 ILE CA   1 1 
        8  8791 1 1 61 ILE CB   C 60.257  -5.088  -2.401 1.00 . A A . 61 ILE CB   1 1 
        8  8792 1 1 61 ILE CD1  C 61.904  -6.959  -3.055 1.00 . A A . 61 ILE CD1  1 1 
        8  8793 1 1 61 ILE CG1  C 61.144  -6.264  -1.945 1.00 . A A . 61 ILE CG1  1 1 
        8  8794 1 1 61 ILE CG2  C 59.317  -5.526  -3.516 1.00 . A A . 61 ILE CG2  1 1 
        8  8795 1 1 61 ILE H    H 59.507  -2.651  -2.124 1.00 . A A . 61 ILE H    1 1 
        8  8796 1 1 61 ILE HA   H 62.059  -3.917  -2.326 1.00 . A A . 61 ILE HA   1 1 
        8  8797 1 1 61 ILE HB   H 59.642  -4.780  -1.568 1.00 . A A . 61 ILE HB   1 1 
        8  8798 1 1 61 ILE HD11 H 61.204  -7.368  -3.767 1.00 . A A . 61 ILE HD11 1 1 
        8  8799 1 1 61 ILE HD12 H 62.503  -7.756  -2.638 1.00 . A A . 61 ILE HD12 1 1 
        8  8800 1 1 61 ILE HD13 H 62.547  -6.247  -3.550 1.00 . A A . 61 ILE HD13 1 1 
        8  8801 1 1 61 ILE HG12 H 61.869  -5.899  -1.235 1.00 . A A . 61 ILE HG12 1 1 
        8  8802 1 1 61 ILE HG13 H 60.522  -7.004  -1.460 1.00 . A A . 61 ILE HG13 1 1 
        8  8803 1 1 61 ILE HG21 H 58.584  -4.752  -3.693 1.00 . A A . 61 ILE HG21 1 1 
        8  8804 1 1 61 ILE HG22 H 58.817  -6.437  -3.229 1.00 . A A . 61 ILE HG22 1 1 
        8  8805 1 1 61 ILE HG23 H 59.885  -5.696  -4.417 1.00 . A A . 61 ILE HG23 1 1 
        8  8806 1 1 61 ILE N    N 60.455  -2.622  -2.392 1.00 . A A . 61 ILE N    1 1 
        8  8807 1 1 61 ILE O    O 62.143  -4.644  -4.867 1.00 . A A . 61 ILE O    1 1 
        8  8808 1 1 62 ASN C    C 62.049  -2.086  -6.971 1.00 . A A . 62 ASN C    1 1 
        8  8809 1 1 62 ASN CA   C 60.829  -2.889  -6.523 1.00 . A A . 62 ASN CA   1 1 
        8  8810 1 1 62 ASN CB   C 59.566  -2.284  -7.145 1.00 . A A . 62 ASN CB   1 1 
        8  8811 1 1 62 ASN CG   C 58.390  -3.244  -7.163 1.00 . A A . 62 ASN CG   1 1 
        8  8812 1 1 62 ASN H    H 60.154  -2.281  -4.600 1.00 . A A . 62 ASN H    1 1 
        8  8813 1 1 62 ASN HA   H 60.938  -3.904  -6.875 1.00 . A A . 62 ASN HA   1 1 
        8  8814 1 1 62 ASN HB2  H 59.280  -1.409  -6.581 1.00 . A A . 62 ASN HB2  1 1 
        8  8815 1 1 62 ASN HB3  H 59.785  -1.991  -8.163 1.00 . A A . 62 ASN HB3  1 1 
        8  8816 1 1 62 ASN HD21 H 57.673  -2.370  -8.791 1.00 . A A . 62 ASN HD21 1 1 
        8  8817 1 1 62 ASN HD22 H 56.748  -3.694  -8.181 1.00 . A A . 62 ASN HD22 1 1 
        8  8818 1 1 62 ASN N    N 60.717  -2.939  -5.062 1.00 . A A . 62 ASN N    1 1 
        8  8819 1 1 62 ASN ND2  N 57.515  -3.085  -8.144 1.00 . A A . 62 ASN ND2  1 1 
        8  8820 1 1 62 ASN O    O 62.095  -1.591  -8.096 1.00 . A A . 62 ASN O    1 1 
        8  8821 1 1 62 ASN OD1  O 58.263  -4.117  -6.308 1.00 . A A . 62 ASN OD1  1 1 
        8  8822 1 1 63 TRP C    C 65.419  -2.229  -6.610 1.00 . A A . 63 TRP C    1 1 
        8  8823 1 1 63 TRP CA   C 64.265  -1.246  -6.416 1.00 . A A . 63 TRP CA   1 1 
        8  8824 1 1 63 TRP CB   C 64.596  -0.242  -5.308 1.00 . A A . 63 TRP CB   1 1 
        8  8825 1 1 63 TRP CD1  C 62.369   0.971  -5.760 1.00 . A A . 63 TRP CD1  1 1 
        8  8826 1 1 63 TRP CD2  C 63.728   2.044  -4.351 1.00 . A A . 63 TRP CD2  1 1 
        8  8827 1 1 63 TRP CE2  C 62.558   2.809  -4.513 1.00 . A A . 63 TRP CE2  1 1 
        8  8828 1 1 63 TRP CE3  C 64.731   2.521  -3.511 1.00 . A A . 63 TRP CE3  1 1 
        8  8829 1 1 63 TRP CG   C 63.593   0.873  -5.162 1.00 . A A . 63 TRP CG   1 1 
        8  8830 1 1 63 TRP CH2  C 63.363   4.464  -3.037 1.00 . A A . 63 TRP CH2  1 1 
        8  8831 1 1 63 TRP CZ2  C 62.362   4.021  -3.858 1.00 . A A . 63 TRP CZ2  1 1 
        8  8832 1 1 63 TRP CZ3  C 64.537   3.723  -2.859 1.00 . A A . 63 TRP CZ3  1 1 
        8  8833 1 1 63 TRP H    H 62.941  -2.386  -5.211 1.00 . A A . 63 TRP H    1 1 
        8  8834 1 1 63 TRP HA   H 64.101  -0.713  -7.338 1.00 . A A . 63 TRP HA   1 1 
        8  8835 1 1 63 TRP HB2  H 64.645  -0.768  -4.366 1.00 . A A . 63 TRP HB2  1 1 
        8  8836 1 1 63 TRP HB3  H 65.561   0.199  -5.516 1.00 . A A . 63 TRP HB3  1 1 
        8  8837 1 1 63 TRP HD1  H 61.966   0.234  -6.436 1.00 . A A . 63 TRP HD1  1 1 
        8  8838 1 1 63 TRP HE1  H 60.857   2.427  -5.671 1.00 . A A . 63 TRP HE1  1 1 
        8  8839 1 1 63 TRP HE3  H 65.642   1.965  -3.364 1.00 . A A . 63 TRP HE3  1 1 
        8  8840 1 1 63 TRP HH2  H 63.258   5.399  -2.508 1.00 . A A . 63 TRP HH2  1 1 
        8  8841 1 1 63 TRP HZ2  H 61.459   4.602  -3.987 1.00 . A A . 63 TRP HZ2  1 1 
        8  8842 1 1 63 TRP HZ3  H 65.304   4.107  -2.204 1.00 . A A . 63 TRP HZ3  1 1 
        8  8843 1 1 63 TRP N    N 63.039  -1.974  -6.095 1.00 . A A . 63 TRP N    1 1 
        8  8844 1 1 63 TRP NE1  N 61.743   2.132  -5.375 1.00 . A A . 63 TRP NE1  1 1 
        8  8845 1 1 63 TRP O    O 66.559  -1.845  -6.920 1.00 . A A . 63 TRP O    1 1 
        8  8846 1 1 64 ARG C    C 66.393  -4.680  -8.122 1.00 . A A . 64 ARG C    1 1 
        8  8847 1 1 64 ARG CA   C 66.048  -4.590  -6.636 1.00 . A A . 64 ARG CA   1 1 
        8  8848 1 1 64 ARG CB   C 65.441  -5.914  -6.148 1.00 . A A . 64 ARG CB   1 1 
        8  8849 1 1 64 ARG CD   C 66.951  -6.933  -4.389 1.00 . A A . 64 ARG CD   1 1 
        8  8850 1 1 64 ARG CG   C 66.460  -7.010  -5.834 1.00 . A A . 64 ARG CG   1 1 
        8  8851 1 1 64 ARG CZ   C 65.982  -7.225  -2.133 1.00 . A A . 64 ARG CZ   1 1 
        8  8852 1 1 64 ARG H    H 64.196  -3.722  -6.118 1.00 . A A . 64 ARG H    1 1 
        8  8853 1 1 64 ARG HA   H 66.945  -4.377  -6.074 1.00 . A A . 64 ARG HA   1 1 
        8  8854 1 1 64 ARG HB2  H 64.878  -5.717  -5.249 1.00 . A A . 64 ARG HB2  1 1 
        8  8855 1 1 64 ARG HB3  H 64.768  -6.287  -6.905 1.00 . A A . 64 ARG HB3  1 1 
        8  8856 1 1 64 ARG HD2  H 67.600  -7.775  -4.192 1.00 . A A . 64 ARG HD2  1 1 
        8  8857 1 1 64 ARG HD3  H 67.516  -6.013  -4.254 1.00 . A A . 64 ARG HD3  1 1 
        8  8858 1 1 64 ARG HE   H 64.954  -6.721  -3.776 1.00 . A A . 64 ARG HE   1 1 
        8  8859 1 1 64 ARG HG2  H 66.003  -7.975  -5.997 1.00 . A A . 64 ARG HG2  1 1 
        8  8860 1 1 64 ARG HG3  H 67.307  -6.897  -6.497 1.00 . A A . 64 ARG HG3  1 1 
        8  8861 1 1 64 ARG HH11 H 67.978  -7.591  -2.233 1.00 . A A . 64 ARG HH11 1 1 
        8  8862 1 1 64 ARG HH12 H 67.271  -7.739  -0.661 1.00 . A A . 64 ARG HH12 1 1 
        8  8863 1 1 64 ARG HH21 H 64.030  -6.919  -1.702 1.00 . A A . 64 ARG HH21 1 1 
        8  8864 1 1 64 ARG HH22 H 65.019  -7.375  -0.357 1.00 . A A . 64 ARG HH22 1 1 
        8  8865 1 1 64 ARG N    N 65.101  -3.505  -6.417 1.00 . A A . 64 ARG N    1 1 
        8  8866 1 1 64 ARG NE   N 65.845  -6.952  -3.431 1.00 . A A . 64 ARG NE   1 1 
        8  8867 1 1 64 ARG NH1  N 67.166  -7.549  -1.635 1.00 . A A . 64 ARG NH1  1 1 
        8  8868 1 1 64 ARG NH2  N 64.925  -7.169  -1.332 1.00 . A A . 64 ARG NH2  1 1 
        8  8869 1 1 64 ARG O    O 65.724  -5.382  -8.879 1.00 . A A . 64 ARG O    1 1 
        8  8870 1 1 65 CYS C    C 68.566  -5.088 -10.396 1.00 . A A . 65 CYS C    1 1 
        8  8871 1 1 65 CYS CA   C 67.795  -3.861  -9.940 1.00 . A A . 65 CYS CA   1 1 
        8  8872 1 1 65 CYS CB   C 68.643  -2.606 -10.209 1.00 . A A . 65 CYS CB   1 1 
        8  8873 1 1 65 CYS H    H 67.927  -3.426  -7.869 1.00 . A A . 65 CYS H    1 1 
        8  8874 1 1 65 CYS HA   H 66.895  -3.795 -10.517 1.00 . A A . 65 CYS HA   1 1 
        8  8875 1 1 65 CYS HB2  H 69.249  -2.401  -9.340 1.00 . A A . 65 CYS HB2  1 1 
        8  8876 1 1 65 CYS HB3  H 69.293  -2.800 -11.050 1.00 . A A . 65 CYS HB3  1 1 
        8  8877 1 1 65 CYS N    N 67.415  -3.942  -8.533 1.00 . A A . 65 CYS N    1 1 
        8  8878 1 1 65 CYS O    O 68.016  -6.004 -11.011 1.00 . A A . 65 CYS O    1 1 
        8  8879 1 1 65 CYS SG   S 67.694  -1.091 -10.579 1.00 . A A . 65 CYS SG   1 1 
        8  8880 1 1 66 ASP C    C 71.041  -7.178  -9.589 1.00 . A A . 66 ASP C    1 1 
        8  8881 1 1 66 ASP CA   C 70.778  -6.065 -10.594 1.00 . A A . 66 ASP CA   1 1 
        8  8882 1 1 66 ASP CB   C 72.084  -5.359 -10.961 1.00 . A A . 66 ASP CB   1 1 
        8  8883 1 1 66 ASP CG   C 72.580  -4.472  -9.837 1.00 . A A . 66 ASP CG   1 1 
        8  8884 1 1 66 ASP H    H 70.173  -4.373  -9.490 1.00 . A A . 66 ASP H    1 1 
        8  8885 1 1 66 ASP HA   H 70.354  -6.495 -11.488 1.00 . A A . 66 ASP HA   1 1 
        8  8886 1 1 66 ASP HB2  H 72.843  -6.099 -11.173 1.00 . A A . 66 ASP HB2  1 1 
        8  8887 1 1 66 ASP HB3  H 71.925  -4.749 -11.837 1.00 . A A . 66 ASP HB3  1 1 
        8  8888 1 1 66 ASP N    N 69.838  -5.084 -10.083 1.00 . A A . 66 ASP N    1 1 
        8  8889 1 1 66 ASP O    O 70.801  -8.351  -9.880 1.00 . A A . 66 ASP O    1 1 
        8  8890 1 1 66 ASP OD1  O 71.892  -3.470  -9.528 1.00 . A A . 66 ASP OD1  1 1 
        8  8891 1 1 66 ASP OD2  O 73.633  -4.797  -9.251 1.00 . A A . 66 ASP OD2  1 1 
        8  8892 1 1 67 ASN C    C 71.095  -7.600  -6.133 1.00 . A A . 67 ASN C    1 1 
        8  8893 1 1 67 ASN CA   C 71.883  -7.813  -7.424 1.00 . A A . 67 ASN CA   1 1 
        8  8894 1 1 67 ASN CB   C 73.398  -7.824  -7.171 1.00 . A A . 67 ASN CB   1 1 
        8  8895 1 1 67 ASN CG   C 73.839  -6.806  -6.141 1.00 . A A . 67 ASN CG   1 1 
        8  8896 1 1 67 ASN H    H 71.667  -5.877  -8.210 1.00 . A A . 67 ASN H    1 1 
        8  8897 1 1 67 ASN HA   H 71.599  -8.760  -7.832 1.00 . A A . 67 ASN HA   1 1 
        8  8898 1 1 67 ASN HB2  H 73.689  -8.803  -6.824 1.00 . A A . 67 ASN HB2  1 1 
        8  8899 1 1 67 ASN HB3  H 73.912  -7.612  -8.099 1.00 . A A . 67 ASN HB3  1 1 
        8  8900 1 1 67 ASN HD21 H 73.845  -5.361  -7.518 1.00 . A A . 67 ASN HD21 1 1 
        8  8901 1 1 67 ASN HD22 H 74.225  -4.880  -5.894 1.00 . A A . 67 ASN HD22 1 1 
        8  8902 1 1 67 ASN N    N 71.533  -6.821  -8.412 1.00 . A A . 67 ASN N    1 1 
        8  8903 1 1 67 ASN ND2  N 74.002  -5.564  -6.563 1.00 . A A . 67 ASN ND2  1 1 
        8  8904 1 1 67 ASN O    O 70.614  -8.565  -5.534 1.00 . A A . 67 ASN O    1 1 
        8  8905 1 1 67 ASN OD1  O 74.022  -7.140  -4.972 1.00 . A A . 67 ASN OD1  1 1 
        8  8906 1 1 68 ASP C    C 69.199  -4.853  -4.802 1.00 . A A . 68 ASP C    1 1 
        8  8907 1 1 68 ASP CA   C 70.113  -6.062  -4.546 1.00 . A A . 68 ASP CA   1 1 
        8  8908 1 1 68 ASP CB   C 70.971  -5.879  -3.287 1.00 . A A . 68 ASP CB   1 1 
        8  8909 1 1 68 ASP CG   C 70.158  -6.033  -2.020 1.00 . A A . 68 ASP CG   1 1 
        8  8910 1 1 68 ASP H    H 71.386  -5.605  -6.177 1.00 . A A . 68 ASP H    1 1 
        8  8911 1 1 68 ASP HA   H 69.478  -6.924  -4.399 1.00 . A A . 68 ASP HA   1 1 
        8  8912 1 1 68 ASP HB2  H 71.758  -6.619  -3.280 1.00 . A A . 68 ASP HB2  1 1 
        8  8913 1 1 68 ASP HB3  H 71.407  -4.892  -3.295 1.00 . A A . 68 ASP HB3  1 1 
        8  8914 1 1 68 ASP N    N 70.932  -6.348  -5.711 1.00 . A A . 68 ASP N    1 1 
        8  8915 1 1 68 ASP O    O 68.926  -4.517  -5.953 1.00 . A A . 68 ASP O    1 1 
        8  8916 1 1 68 ASP OD1  O 69.887  -7.189  -1.618 1.00 . A A . 68 ASP OD1  1 1 
        8  8917 1 1 68 ASP OD2  O 69.747  -5.005  -1.450 1.00 . A A . 68 ASP OD2  1 1 
        8  8918 1 1 69 ASN C    C 67.715  -1.904  -3.777 1.00 . A A . 69 ASN C    1 1 
        8  8919 1 1 69 ASN CA   C 67.496  -3.421  -3.799 1.00 . A A . 69 ASN CA   1 1 
        8  8920 1 1 69 ASN CB   C 66.612  -3.820  -2.617 1.00 . A A . 69 ASN CB   1 1 
        8  8921 1 1 69 ASN CG   C 65.127  -3.602  -2.859 1.00 . A A . 69 ASN CG   1 1 
        8  8922 1 1 69 ASN H    H 69.227  -4.263  -2.881 1.00 . A A . 69 ASN H    1 1 
        8  8923 1 1 69 ASN HA   H 66.984  -3.683  -4.711 1.00 . A A . 69 ASN HA   1 1 
        8  8924 1 1 69 ASN HB2  H 66.767  -4.867  -2.401 1.00 . A A . 69 ASN HB2  1 1 
        8  8925 1 1 69 ASN HB3  H 66.904  -3.237  -1.754 1.00 . A A . 69 ASN HB3  1 1 
        8  8926 1 1 69 ASN HD21 H 65.273  -1.725  -2.253 1.00 . A A . 69 ASN HD21 1 1 
        8  8927 1 1 69 ASN HD22 H 63.690  -2.238  -2.732 1.00 . A A . 69 ASN HD22 1 1 
        8  8928 1 1 69 ASN N    N 68.731  -4.204  -3.738 1.00 . A A . 69 ASN N    1 1 
        8  8929 1 1 69 ASN ND2  N 64.650  -2.405  -2.588 1.00 . A A . 69 ASN ND2  1 1 
        8  8930 1 1 69 ASN O    O 66.841  -1.168  -3.332 1.00 . A A . 69 ASN O    1 1 
        8  8931 1 1 69 ASN OD1  O 64.416  -4.505  -3.293 1.00 . A A . 69 ASN OD1  1 1 
        8  8932 1 1 70 ASP C    C 68.842   0.835  -3.213 1.00 . A A . 70 ASP C    1 1 
        8  8933 1 1 70 ASP CA   C 69.062   0.004  -4.488 1.00 . A A . 70 ASP CA   1 1 
        8  8934 1 1 70 ASP CB   C 68.087   0.479  -5.564 1.00 . A A . 70 ASP CB   1 1 
        8  8935 1 1 70 ASP CG   C 68.651   1.570  -6.430 1.00 . A A . 70 ASP CG   1 1 
        8  8936 1 1 70 ASP H    H 69.575  -2.066  -4.490 1.00 . A A . 70 ASP H    1 1 
        8  8937 1 1 70 ASP HA   H 70.072   0.150  -4.836 1.00 . A A . 70 ASP HA   1 1 
        8  8938 1 1 70 ASP HB2  H 67.827  -0.355  -6.198 1.00 . A A . 70 ASP HB2  1 1 
        8  8939 1 1 70 ASP HB3  H 67.191   0.851  -5.087 1.00 . A A . 70 ASP HB3  1 1 
        8  8940 1 1 70 ASP N    N 68.855  -1.437  -4.262 1.00 . A A . 70 ASP N    1 1 
        8  8941 1 1 70 ASP O    O 68.960   0.314  -2.099 1.00 . A A . 70 ASP O    1 1 
        8  8942 1 1 70 ASP OD1  O 68.858   2.698  -5.935 1.00 . A A . 70 ASP OD1  1 1 
        8  8943 1 1 70 ASP OD2  O 68.882   1.297  -7.614 1.00 . A A . 70 ASP OD2  1 1 
        8  8944 1 1 71 CYS C    C 68.264   4.526  -2.782 1.00 . A A . 71 CYS C    1 1 
        8  8945 1 1 71 CYS CA   C 68.193   3.065  -2.324 1.00 . A A . 71 CYS CA   1 1 
        8  8946 1 1 71 CYS CB   C 69.073   2.895  -1.088 1.00 . A A . 71 CYS CB   1 1 
        8  8947 1 1 71 CYS H    H 68.638   2.501  -4.327 1.00 . A A . 71 CYS H    1 1 
        8  8948 1 1 71 CYS HA   H 67.171   2.842  -2.054 1.00 . A A . 71 CYS HA   1 1 
        8  8949 1 1 71 CYS HB2  H 68.912   1.912  -0.675 1.00 . A A . 71 CYS HB2  1 1 
        8  8950 1 1 71 CYS HB3  H 70.109   2.994  -1.378 1.00 . A A . 71 CYS HB3  1 1 
        8  8951 1 1 71 CYS N    N 68.576   2.141  -3.403 1.00 . A A . 71 CYS N    1 1 
        8  8952 1 1 71 CYS O    O 67.243   5.208  -2.878 1.00 . A A . 71 CYS O    1 1 
        8  8953 1 1 71 CYS SG   S 68.746   4.100   0.230 1.00 . A A . 71 CYS SG   1 1 
        8  8954 1 1 72 GLY C    C 70.872   7.017  -2.748 1.00 . A A . 72 GLY C    1 1 
        8  8955 1 1 72 GLY CA   C 69.673   6.392  -3.428 1.00 . A A . 72 GLY CA   1 1 
        8  8956 1 1 72 GLY H    H 70.256   4.411  -2.948 1.00 . A A . 72 GLY H    1 1 
        8  8957 1 1 72 GLY HA2  H 69.821   6.431  -4.495 1.00 . A A . 72 GLY HA2  1 1 
        8  8958 1 1 72 GLY HA3  H 68.792   6.958  -3.172 1.00 . A A . 72 GLY HA3  1 1 
        8  8959 1 1 72 GLY N    N 69.478   5.007  -3.032 1.00 . A A . 72 GLY N    1 1 
        8  8960 1 1 72 GLY O    O 71.584   7.826  -3.341 1.00 . A A . 72 GLY O    1 1 
        8  8961 1 1 73 ASP C    C 72.585   5.975   0.236 1.00 . A A . 73 ASP C    1 1 
        8  8962 1 1 73 ASP CA   C 72.246   7.074  -0.751 1.00 . A A . 73 ASP CA   1 1 
        8  8963 1 1 73 ASP CB   C 72.026   8.445  -0.068 1.00 . A A . 73 ASP CB   1 1 
        8  8964 1 1 73 ASP CG   C 71.343   8.392   1.289 1.00 . A A . 73 ASP CG   1 1 
        8  8965 1 1 73 ASP H    H 70.508   5.981  -1.090 1.00 . A A . 73 ASP H    1 1 
        8  8966 1 1 73 ASP HA   H 73.069   7.161  -1.448 1.00 . A A . 73 ASP HA   1 1 
        8  8967 1 1 73 ASP HB2  H 72.984   8.921   0.065 1.00 . A A . 73 ASP HB2  1 1 
        8  8968 1 1 73 ASP HB3  H 71.424   9.060  -0.723 1.00 . A A . 73 ASP HB3  1 1 
        8  8969 1 1 73 ASP N    N 71.101   6.627  -1.504 1.00 . A A . 73 ASP N    1 1 
        8  8970 1 1 73 ASP O    O 71.831   5.672   1.158 1.00 . A A . 73 ASP O    1 1 
        8  8971 1 1 73 ASP OD1  O 72.050   8.240   2.310 1.00 . A A . 73 ASP OD1  1 1 
        8  8972 1 1 73 ASP OD2  O 70.104   8.538   1.341 1.00 . A A . 73 ASP OD2  1 1 
        8  8973 1 1 74 ASN C    C 73.266   2.966   0.399 1.00 . A A . 74 ASN C    1 1 
        8  8974 1 1 74 ASN CA   C 74.159   4.159   0.697 1.00 . A A . 74 ASN CA   1 1 
        8  8975 1 1 74 ASN CB   C 74.201   4.449   2.210 1.00 . A A . 74 ASN CB   1 1 
        8  8976 1 1 74 ASN CG   C 75.095   5.624   2.571 1.00 . A A . 74 ASN CG   1 1 
        8  8977 1 1 74 ASN H    H 74.109   5.540  -0.912 1.00 . A A . 74 ASN H    1 1 
        8  8978 1 1 74 ASN HA   H 75.157   3.935   0.349 1.00 . A A . 74 ASN HA   1 1 
        8  8979 1 1 74 ASN HB2  H 73.201   4.672   2.550 1.00 . A A . 74 ASN HB2  1 1 
        8  8980 1 1 74 ASN HB3  H 74.563   3.573   2.727 1.00 . A A . 74 ASN HB3  1 1 
        8  8981 1 1 74 ASN HD21 H 73.528   6.859   2.547 1.00 . A A . 74 ASN HD21 1 1 
        8  8982 1 1 74 ASN HD22 H 75.057   7.574   2.925 1.00 . A A . 74 ASN HD22 1 1 
        8  8983 1 1 74 ASN N    N 73.665   5.299  -0.081 1.00 . A A . 74 ASN N    1 1 
        8  8984 1 1 74 ASN ND2  N 74.505   6.803   2.695 1.00 . A A . 74 ASN ND2  1 1 
        8  8985 1 1 74 ASN O    O 72.655   2.365   1.280 1.00 . A A . 74 ASN O    1 1 
        8  8986 1 1 74 ASN OD1  O 76.303   5.471   2.759 1.00 . A A . 74 ASN OD1  1 1 
        8  8987 1 1 75 SER C    C 72.832   0.299  -1.482 1.00 . A A . 75 SER C    1 1 
        8  8988 1 1 75 SER CA   C 72.238   1.693  -1.392 1.00 . A A . 75 SER CA   1 1 
        8  8989 1 1 75 SER CB   C 71.829   2.126  -2.781 1.00 . A A . 75 SER CB   1 1 
        8  8990 1 1 75 SER H    H 73.768   3.120  -1.510 1.00 . A A . 75 SER H    1 1 
        8  8991 1 1 75 SER HA   H 71.371   1.678  -0.756 1.00 . A A . 75 SER HA   1 1 
        8  8992 1 1 75 SER HB2  H 72.570   1.790  -3.487 1.00 . A A . 75 SER HB2  1 1 
        8  8993 1 1 75 SER HB3  H 70.876   1.682  -3.013 1.00 . A A . 75 SER HB3  1 1 
        8  8994 1 1 75 SER HG   H 72.047   3.840  -3.719 1.00 . A A . 75 SER HG   1 1 
        8  8995 1 1 75 SER N    N 73.177   2.666  -0.879 1.00 . A A . 75 SER N    1 1 
        8  8996 1 1 75 SER O    O 73.874   0.015  -0.896 1.00 . A A . 75 SER O    1 1 
        8  8997 1 1 75 SER OG   O 71.716   3.537  -2.859 1.00 . A A . 75 SER OG   1 1 
        8  8998 1 1 76 ASP C    C 74.029  -1.578  -3.320 1.00 . A A . 76 ASP C    1 1 
        8  8999 1 1 76 ASP CA   C 72.653  -1.825  -2.697 1.00 . A A . 76 ASP CA   1 1 
        8  9000 1 1 76 ASP CB   C 71.700  -2.405  -3.744 1.00 . A A . 76 ASP CB   1 1 
        8  9001 1 1 76 ASP CG   C 72.344  -3.431  -4.666 1.00 . A A . 76 ASP CG   1 1 
        8  9002 1 1 76 ASP H    H 71.185  -0.339  -2.419 1.00 . A A . 76 ASP H    1 1 
        8  9003 1 1 76 ASP HA   H 72.726  -2.519  -1.867 1.00 . A A . 76 ASP HA   1 1 
        8  9004 1 1 76 ASP HB2  H 70.872  -2.884  -3.235 1.00 . A A . 76 ASP HB2  1 1 
        8  9005 1 1 76 ASP HB3  H 71.316  -1.599  -4.353 1.00 . A A . 76 ASP HB3  1 1 
        8  9006 1 1 76 ASP N    N 72.114  -0.562  -2.208 1.00 . A A . 76 ASP N    1 1 
        8  9007 1 1 76 ASP O    O 75.061  -1.954  -2.766 1.00 . A A . 76 ASP O    1 1 
        8  9008 1 1 76 ASP OD1  O 73.319  -4.092  -4.260 1.00 . A A . 76 ASP OD1  1 1 
        8  9009 1 1 76 ASP OD2  O 71.847  -3.587  -5.797 1.00 . A A . 76 ASP OD2  1 1 
        8  9010 1 1 77 GLU C    C 75.569   0.910  -5.072 1.00 . A A . 77 GLU C    1 1 
        8  9011 1 1 77 GLU CA   C 75.240  -0.575  -5.181 1.00 . A A . 77 GLU CA   1 1 
        8  9012 1 1 77 GLU CB   C 75.128  -1.012  -6.656 1.00 . A A . 77 GLU CB   1 1 
        8  9013 1 1 77 GLU CD   C 72.915   0.165  -7.108 1.00 . A A . 77 GLU CD   1 1 
        8  9014 1 1 77 GLU CG   C 73.695  -1.131  -7.188 1.00 . A A . 77 GLU CG   1 1 
        8  9015 1 1 77 GLU H    H 73.156  -0.621  -4.846 1.00 . A A . 77 GLU H    1 1 
        8  9016 1 1 77 GLU HA   H 76.035  -1.123  -4.720 1.00 . A A . 77 GLU HA   1 1 
        8  9017 1 1 77 GLU HB2  H 75.652  -0.295  -7.270 1.00 . A A . 77 GLU HB2  1 1 
        8  9018 1 1 77 GLU HB3  H 75.607  -1.975  -6.764 1.00 . A A . 77 GLU HB3  1 1 
        8  9019 1 1 77 GLU HG2  H 73.733  -1.443  -8.221 1.00 . A A . 77 GLU HG2  1 1 
        8  9020 1 1 77 GLU HG3  H 73.176  -1.881  -6.609 1.00 . A A . 77 GLU HG3  1 1 
        8  9021 1 1 77 GLU N    N 74.020  -0.899  -4.462 1.00 . A A . 77 GLU N    1 1 
        8  9022 1 1 77 GLU O    O 76.660   1.290  -4.639 1.00 . A A . 77 GLU O    1 1 
        8  9023 1 1 77 GLU OE1  O 73.100   1.029  -7.991 1.00 . A A . 77 GLU OE1  1 1 
        8  9024 1 1 77 GLU OE2  O 72.166   0.354  -6.118 1.00 . A A . 77 GLU OE2  1 1 
        8  9025 1 1 78 ALA C    C 73.460   3.875  -5.768 1.00 . A A . 78 ALA C    1 1 
        8  9026 1 1 78 ALA CA   C 74.780   3.181  -5.456 1.00 . A A . 78 ALA CA   1 1 
        8  9027 1 1 78 ALA CB   C 75.836   3.599  -6.472 1.00 . A A . 78 ALA CB   1 1 
        8  9028 1 1 78 ALA H    H 73.754   1.349  -5.736 1.00 . A A . 78 ALA H    1 1 
        8  9029 1 1 78 ALA HA   H 75.116   3.485  -4.476 1.00 . A A . 78 ALA HA   1 1 
        8  9030 1 1 78 ALA HB1  H 75.505   3.333  -7.466 1.00 . A A . 78 ALA HB1  1 1 
        8  9031 1 1 78 ALA HB2  H 76.764   3.090  -6.256 1.00 . A A . 78 ALA HB2  1 1 
        8  9032 1 1 78 ALA HB3  H 75.990   4.667  -6.417 1.00 . A A . 78 ALA HB3  1 1 
        8  9033 1 1 78 ALA N    N 74.614   1.734  -5.450 1.00 . A A . 78 ALA N    1 1 
        8  9034 1 1 78 ALA O    O 72.998   4.711  -4.992 1.00 . A A . 78 ALA O    1 1 
        8  9035 1 1 79 GLY C    C 71.297   3.820  -8.780 1.00 . A A . 79 GLY C    1 1 
        8  9036 1 1 79 GLY CA   C 71.633   4.158  -7.339 1.00 . A A . 79 GLY CA   1 1 
        8  9037 1 1 79 GLY H    H 73.200   2.732  -7.405 1.00 . A A . 79 GLY H    1 1 
        8  9038 1 1 79 GLY HA2  H 70.811   3.853  -6.708 1.00 . A A . 79 GLY HA2  1 1 
        8  9039 1 1 79 GLY HA3  H 71.763   5.227  -7.253 1.00 . A A . 79 GLY HA3  1 1 
        8  9040 1 1 79 GLY N    N 72.844   3.497  -6.886 1.00 . A A . 79 GLY N    1 1 
        8  9041 1 1 79 GLY O    O 71.702   4.527  -9.705 1.00 . A A . 79 GLY O    1 1 
        8  9042 1 1 80 CYS C    C 68.735   2.858 -10.572 1.00 . A A . 80 CYS C    1 1 
        8  9043 1 1 80 CYS CA   C 70.123   2.300 -10.277 1.00 . A A . 80 CYS CA   1 1 
        8  9044 1 1 80 CYS CB   C 70.103   0.765 -10.334 1.00 . A A . 80 CYS CB   1 1 
        8  9045 1 1 80 CYS H    H 70.319   2.188  -8.179 1.00 . A A . 80 CYS H    1 1 
        8  9046 1 1 80 CYS HA   H 70.819   2.674 -11.012 1.00 . A A . 80 CYS HA   1 1 
        8  9047 1 1 80 CYS HB2  H 71.105   0.411 -10.527 1.00 . A A . 80 CYS HB2  1 1 
        8  9048 1 1 80 CYS HB3  H 69.771   0.383  -9.379 1.00 . A A . 80 CYS HB3  1 1 
        8  9049 1 1 80 CYS N    N 70.572   2.733  -8.964 1.00 . A A . 80 CYS N    1 1 
        8  9050 1 1 80 CYS O    O 68.449   3.306 -11.688 1.00 . A A . 80 CYS O    1 1 
        8  9051 1 1 80 CYS SG   S 69.015   0.057 -11.622 1.00 . A A . 80 CYS SG   1 1 
        8  9052 1 1 81 SER C    C 66.450   4.818  -9.732 1.00 . A A . 81 SER C    1 1 
        8  9053 1 1 81 SER CA   C 66.511   3.292  -9.694 1.00 . A A . 81 SER CA   1 1 
        8  9054 1 1 81 SER CB   C 65.663   2.755  -8.535 1.00 . A A . 81 SER CB   1 1 
        8  9055 1 1 81 SER H    H 68.183   2.470  -8.689 1.00 . A A . 81 SER H    1 1 
        8  9056 1 1 81 SER HA   H 66.120   2.906 -10.622 1.00 . A A . 81 SER HA   1 1 
        8  9057 1 1 81 SER HB2  H 65.753   1.679  -8.496 1.00 . A A . 81 SER HB2  1 1 
        8  9058 1 1 81 SER HB3  H 66.018   3.179  -7.608 1.00 . A A . 81 SER HB3  1 1 
        8  9059 1 1 81 SER HG   H 64.194   4.047  -8.656 1.00 . A A . 81 SER HG   1 1 
        8  9060 1 1 81 SER N    N 67.879   2.829  -9.562 1.00 . A A . 81 SER N    1 1 
        8  9061 1 1 81 SER O    O 67.005   5.497  -8.867 1.00 . A A . 81 SER O    1 1 
        8  9062 1 1 81 SER OG   O 64.294   3.091  -8.696 1.00 . A A . 81 SER OG   1 1 
        8  9063 1 1 82 HIS C    C 64.198   7.074 -11.425 1.00 . A A . 82 HIS C    1 1 
        8  9064 1 1 82 HIS CA   C 65.596   6.781 -10.881 1.00 . A A . 82 HIS CA   1 1 
        8  9065 1 1 82 HIS CB   C 66.674   7.359 -11.810 1.00 . A A . 82 HIS CB   1 1 
        8  9066 1 1 82 HIS CD2  C 67.573   9.758 -11.397 1.00 . A A . 82 HIS CD2  1 1 
        8  9067 1 1 82 HIS CE1  C 66.017  10.890 -12.386 1.00 . A A . 82 HIS CE1  1 1 
        8  9068 1 1 82 HIS CG   C 66.681   8.858 -11.883 1.00 . A A . 82 HIS CG   1 1 
        8  9069 1 1 82 HIS H    H 65.371   4.754 -11.408 1.00 . A A . 82 HIS H    1 1 
        8  9070 1 1 82 HIS HA   H 65.692   7.226  -9.901 1.00 . A A . 82 HIS HA   1 1 
        8  9071 1 1 82 HIS HB2  H 67.645   7.044 -11.459 1.00 . A A . 82 HIS HB2  1 1 
        8  9072 1 1 82 HIS HB3  H 66.518   6.977 -12.809 1.00 . A A . 82 HIS HB3  1 1 
        8  9073 1 1 82 HIS HD1  H 64.896   9.229 -12.937 1.00 . A A . 82 HIS HD1  1 1 
        8  9074 1 1 82 HIS HD2  H 68.473   9.527 -10.847 1.00 . A A . 82 HIS HD2  1 1 
        8  9075 1 1 82 HIS HE1  H 65.423  11.701 -12.778 1.00 . A A . 82 HIS HE1  1 1 
        8  9076 1 1 82 HIS N    N 65.771   5.346 -10.741 1.00 . A A . 82 HIS N    1 1 
        8  9077 1 1 82 HIS ND1  N 65.700   9.595 -12.503 1.00 . A A . 82 HIS ND1  1 1 
        8  9078 1 1 82 HIS NE2  N 67.146  11.045 -11.721 1.00 . A A . 82 HIS NE2  1 1 
        8  9079 1 1 82 HIS O    O 63.243   7.097 -10.622 1.00 . A A . 82 HIS O    1 1 
        8  9080 1 1 82 HIS OXT  O 64.057   7.261 -12.655 1.00 . A A . 82 HIS OXT  1 1 
        9  9081 1 1  1 SER C    C 37.309  -7.606   3.196 1.00 . A A .  1 SER C    1 1 
        9  9082 1 1  1 SER CA   C 38.090  -8.848   2.791 1.00 . A A .  1 SER CA   1 1 
        9  9083 1 1  1 SER CB   C 37.927  -9.118   1.296 1.00 . A A .  1 SER CB   1 1 
        9  9084 1 1  1 SER H1   H 38.124 -10.874   3.248 1.00 . A A .  1 SER H1   1 1 
        9  9085 1 1  1 SER H2   H 36.598 -10.159   3.400 1.00 . A A .  1 SER H2   1 1 
        9  9086 1 1  1 SER H3   H 37.782  -9.876   4.571 1.00 . A A .  1 SER H3   1 1 
        9  9087 1 1  1 SER HA   H 39.136  -8.694   3.013 1.00 . A A .  1 SER HA   1 1 
        9  9088 1 1  1 SER HB2  H 36.877  -9.132   1.045 1.00 . A A .  1 SER HB2  1 1 
        9  9089 1 1  1 SER HB3  H 38.425  -8.341   0.733 1.00 . A A .  1 SER HB3  1 1 
        9  9090 1 1  1 SER HG   H 38.521 -10.461  -0.006 1.00 . A A .  1 SER HG   1 1 
        9  9091 1 1  1 SER N    N 37.616 -10.021   3.557 1.00 . A A .  1 SER N    1 1 
        9  9092 1 1  1 SER O    O 36.356  -7.696   3.971 1.00 . A A .  1 SER O    1 1 
        9  9093 1 1  1 SER OG   O 38.502 -10.369   0.953 1.00 . A A .  1 SER OG   1 1 
        9  9094 1 1  2 ALA C    C 37.026  -4.329   1.721 1.00 . A A .  2 ALA C    1 1 
        9  9095 1 1  2 ALA CA   C 37.044  -5.198   2.971 1.00 . A A .  2 ALA CA   1 1 
        9  9096 1 1  2 ALA CB   C 37.733  -4.479   4.126 1.00 . A A .  2 ALA CB   1 1 
        9  9097 1 1  2 ALA H    H 38.492  -6.446   2.078 1.00 . A A .  2 ALA H    1 1 
        9  9098 1 1  2 ALA HA   H 36.028  -5.421   3.261 1.00 . A A .  2 ALA HA   1 1 
        9  9099 1 1  2 ALA HB1  H 37.745  -5.124   4.992 1.00 . A A .  2 ALA HB1  1 1 
        9  9100 1 1  2 ALA HB2  H 37.192  -3.571   4.360 1.00 . A A .  2 ALA HB2  1 1 
        9  9101 1 1  2 ALA HB3  H 38.747  -4.232   3.847 1.00 . A A .  2 ALA HB3  1 1 
        9  9102 1 1  2 ALA N    N 37.719  -6.455   2.682 1.00 . A A .  2 ALA N    1 1 
        9  9103 1 1  2 ALA O    O 37.381  -4.795   0.639 1.00 . A A .  2 ALA O    1 1 
        9  9104 1 1  3 ARG C    C 37.915  -1.422   0.609 1.00 . A A .  3 ARG C    1 1 
        9  9105 1 1  3 ARG CA   C 36.583  -2.156   0.730 1.00 . A A .  3 ARG CA   1 1 
        9  9106 1 1  3 ARG CB   C 35.430  -1.150   0.873 1.00 . A A .  3 ARG CB   1 1 
        9  9107 1 1  3 ARG CD   C 34.534   0.964   1.888 1.00 . A A .  3 ARG CD   1 1 
        9  9108 1 1  3 ARG CG   C 35.707  -0.004   1.835 1.00 . A A .  3 ARG CG   1 1 
        9  9109 1 1  3 ARG CZ   C 34.008   3.146   2.921 1.00 . A A .  3 ARG CZ   1 1 
        9  9110 1 1  3 ARG H    H 36.349  -2.754   2.749 1.00 . A A .  3 ARG H    1 1 
        9  9111 1 1  3 ARG HA   H 36.431  -2.743  -0.165 1.00 . A A .  3 ARG HA   1 1 
        9  9112 1 1  3 ARG HB2  H 35.217  -0.725  -0.096 1.00 . A A .  3 ARG HB2  1 1 
        9  9113 1 1  3 ARG HB3  H 34.555  -1.676   1.222 1.00 . A A .  3 ARG HB3  1 1 
        9  9114 1 1  3 ARG HD2  H 34.194   1.153   0.882 1.00 . A A .  3 ARG HD2  1 1 
        9  9115 1 1  3 ARG HD3  H 33.735   0.509   2.458 1.00 . A A .  3 ARG HD3  1 1 
        9  9116 1 1  3 ARG HE   H 35.855   2.439   2.600 1.00 . A A .  3 ARG HE   1 1 
        9  9117 1 1  3 ARG HG2  H 35.872  -0.407   2.822 1.00 . A A .  3 ARG HG2  1 1 
        9  9118 1 1  3 ARG HG3  H 36.587   0.526   1.503 1.00 . A A .  3 ARG HG3  1 1 
        9  9119 1 1  3 ARG HH11 H 32.388   2.016   2.462 1.00 . A A .  3 ARG HH11 1 1 
        9  9120 1 1  3 ARG HH12 H 32.035   3.566   3.147 1.00 . A A .  3 ARG HH12 1 1 
        9  9121 1 1  3 ARG HH21 H 35.410   4.514   3.482 1.00 . A A .  3 ARG HH21 1 1 
        9  9122 1 1  3 ARG HH22 H 33.760   4.992   3.726 1.00 . A A .  3 ARG HH22 1 1 
        9  9123 1 1  3 ARG N    N 36.621  -3.072   1.865 1.00 . A A .  3 ARG N    1 1 
        9  9124 1 1  3 ARG NE   N 34.895   2.240   2.509 1.00 . A A .  3 ARG NE   1 1 
        9  9125 1 1  3 ARG NH1  N 32.705   2.890   2.835 1.00 . A A .  3 ARG NH1  1 1 
        9  9126 1 1  3 ARG NH2  N 34.423   4.309   3.416 1.00 . A A .  3 ARG NH2  1 1 
        9  9127 1 1  3 ARG O    O 38.045  -0.456  -0.141 1.00 . A A .  3 ARG O    1 1 
        9  9128 1 1  4 THR C    C 41.075  -1.743   0.185 1.00 . A A .  4 THR C    1 1 
        9  9129 1 1  4 THR CA   C 40.227  -1.302   1.387 1.00 . A A .  4 THR CA   1 1 
        9  9130 1 1  4 THR CB   C 40.933  -1.695   2.701 1.00 . A A .  4 THR CB   1 1 
        9  9131 1 1  4 THR CG2  C 41.984  -0.664   3.093 1.00 . A A .  4 THR CG2  1 1 
        9  9132 1 1  4 THR H    H 38.744  -2.713   1.882 1.00 . A A .  4 THR H    1 1 
        9  9133 1 1  4 THR HA   H 40.108  -0.229   1.366 1.00 . A A .  4 THR HA   1 1 
        9  9134 1 1  4 THR HB   H 41.416  -2.654   2.564 1.00 . A A .  4 THR HB   1 1 
        9  9135 1 1  4 THR HG1  H 40.378  -1.613   4.599 1.00 . A A .  4 THR HG1  1 1 
        9  9136 1 1  4 THR HG21 H 42.709  -0.570   2.298 1.00 . A A .  4 THR HG21 1 1 
        9  9137 1 1  4 THR HG22 H 42.480  -0.984   3.996 1.00 . A A .  4 THR HG22 1 1 
        9  9138 1 1  4 THR HG23 H 41.508   0.291   3.262 1.00 . A A .  4 THR HG23 1 1 
        9  9139 1 1  4 THR N    N 38.905  -1.912   1.344 1.00 . A A .  4 THR N    1 1 
        9  9140 1 1  4 THR O    O 42.300  -1.848   0.282 1.00 . A A .  4 THR O    1 1 
        9  9141 1 1  4 THR OG1  O 39.958  -1.800   3.753 1.00 . A A .  4 THR OG1  1 1 
        9  9142 1 1  5 CYS C    C 41.406  -3.961  -1.969 1.00 . A A .  5 CYS C    1 1 
        9  9143 1 1  5 CYS CA   C 41.031  -2.487  -2.159 1.00 . A A .  5 CYS CA   1 1 
        9  9144 1 1  5 CYS CB   C 42.233  -1.637  -2.584 1.00 . A A .  5 CYS CB   1 1 
        9  9145 1 1  5 CYS H    H 39.455  -1.718  -0.984 1.00 . A A .  5 CYS H    1 1 
        9  9146 1 1  5 CYS HA   H 40.293  -2.426  -2.946 1.00 . A A .  5 CYS HA   1 1 
        9  9147 1 1  5 CYS HB2  H 42.793  -1.336  -1.707 1.00 . A A .  5 CYS HB2  1 1 
        9  9148 1 1  5 CYS HB3  H 42.870  -2.210  -3.239 1.00 . A A .  5 CYS HB3  1 1 
        9  9149 1 1  5 CYS N    N 40.405  -1.949  -0.953 1.00 . A A .  5 CYS N    1 1 
        9  9150 1 1  5 CYS O    O 41.551  -4.436  -0.841 1.00 . A A .  5 CYS O    1 1 
        9  9151 1 1  5 CYS SG   S 41.747  -0.124  -3.464 1.00 . A A .  5 CYS SG   1 1 
        9  9152 1 1  6 PRO C    C 43.274  -6.403  -2.518 1.00 . A A .  6 PRO C    1 1 
        9  9153 1 1  6 PRO CA   C 41.849  -6.149  -3.013 1.00 . A A .  6 PRO CA   1 1 
        9  9154 1 1  6 PRO CB   C 41.709  -6.626  -4.466 1.00 . A A .  6 PRO CB   1 1 
        9  9155 1 1  6 PRO CD   C 41.364  -4.247  -4.448 1.00 . A A .  6 PRO CD   1 1 
        9  9156 1 1  6 PRO CG   C 41.089  -5.502  -5.224 1.00 . A A .  6 PRO CG   1 1 
        9  9157 1 1  6 PRO HA   H 41.153  -6.688  -2.385 1.00 . A A .  6 PRO HA   1 1 
        9  9158 1 1  6 PRO HB2  H 42.687  -6.864  -4.860 1.00 . A A .  6 PRO HB2  1 1 
        9  9159 1 1  6 PRO HB3  H 41.087  -7.508  -4.495 1.00 . A A .  6 PRO HB3  1 1 
        9  9160 1 1  6 PRO HD2  H 42.272  -3.779  -4.798 1.00 . A A .  6 PRO HD2  1 1 
        9  9161 1 1  6 PRO HD3  H 40.531  -3.564  -4.527 1.00 . A A .  6 PRO HD3  1 1 
        9  9162 1 1  6 PRO HG2  H 41.543  -5.436  -6.202 1.00 . A A .  6 PRO HG2  1 1 
        9  9163 1 1  6 PRO HG3  H 40.026  -5.664  -5.316 1.00 . A A .  6 PRO HG3  1 1 
        9  9164 1 1  6 PRO N    N 41.524  -4.721  -3.070 1.00 . A A .  6 PRO N    1 1 
        9  9165 1 1  6 PRO O    O 44.102  -5.492  -2.507 1.00 . A A .  6 PRO O    1 1 
        9  9166 1 1  7 PRO C    C 45.981  -7.666  -2.714 1.00 . A A .  7 PRO C    1 1 
        9  9167 1 1  7 PRO CA   C 44.928  -8.028  -1.667 1.00 . A A .  7 PRO CA   1 1 
        9  9168 1 1  7 PRO CB   C 44.831  -9.549  -1.497 1.00 . A A .  7 PRO CB   1 1 
        9  9169 1 1  7 PRO CD   C 42.628  -8.769  -1.985 1.00 . A A .  7 PRO CD   1 1 
        9  9170 1 1  7 PRO CG   C 43.393  -9.798  -1.201 1.00 . A A .  7 PRO CG   1 1 
        9  9171 1 1  7 PRO HA   H 45.191  -7.571  -0.724 1.00 . A A .  7 PRO HA   1 1 
        9  9172 1 1  7 PRO HB2  H 45.140 -10.038  -2.410 1.00 . A A .  7 PRO HB2  1 1 
        9  9173 1 1  7 PRO HB3  H 45.462  -9.866  -0.680 1.00 . A A .  7 PRO HB3  1 1 
        9  9174 1 1  7 PRO HD2  H 42.372  -9.150  -2.963 1.00 . A A .  7 PRO HD2  1 1 
        9  9175 1 1  7 PRO HD3  H 41.738  -8.471  -1.450 1.00 . A A .  7 PRO HD3  1 1 
        9  9176 1 1  7 PRO HG2  H 43.116 -10.793  -1.517 1.00 . A A .  7 PRO HG2  1 1 
        9  9177 1 1  7 PRO HG3  H 43.207  -9.675  -0.144 1.00 . A A .  7 PRO HG3  1 1 
        9  9178 1 1  7 PRO N    N 43.577  -7.646  -2.093 1.00 . A A .  7 PRO N    1 1 
        9  9179 1 1  7 PRO O    O 45.722  -7.760  -3.914 1.00 . A A .  7 PRO O    1 1 
        9  9180 1 1  8 ASN C    C 48.102  -5.321  -3.467 1.00 . A A .  8 ASN C    1 1 
        9  9181 1 1  8 ASN CA   C 48.278  -6.786  -3.064 1.00 . A A .  8 ASN CA   1 1 
        9  9182 1 1  8 ASN CB   C 48.476  -7.687  -4.296 1.00 . A A .  8 ASN CB   1 1 
        9  9183 1 1  8 ASN CG   C 49.771  -7.414  -5.040 1.00 . A A .  8 ASN CG   1 1 
        9  9184 1 1  8 ASN H    H 47.263  -7.202  -1.256 1.00 . A A .  8 ASN H    1 1 
        9  9185 1 1  8 ASN HA   H 49.165  -6.851  -2.451 1.00 . A A .  8 ASN HA   1 1 
        9  9186 1 1  8 ASN HB2  H 48.480  -8.718  -3.978 1.00 . A A .  8 ASN HB2  1 1 
        9  9187 1 1  8 ASN HB3  H 47.652  -7.532  -4.978 1.00 . A A .  8 ASN HB3  1 1 
        9  9188 1 1  8 ASN HD21 H 48.835  -6.242  -6.338 1.00 . A A .  8 ASN HD21 1 1 
        9  9189 1 1  8 ASN HD22 H 50.531  -6.430  -6.586 1.00 . A A .  8 ASN HD22 1 1 
        9  9190 1 1  8 ASN N    N 47.153  -7.232  -2.227 1.00 . A A .  8 ASN N    1 1 
        9  9191 1 1  8 ASN ND2  N 49.703  -6.613  -6.095 1.00 . A A .  8 ASN ND2  1 1 
        9  9192 1 1  8 ASN O    O 48.991  -4.712  -4.061 1.00 . A A .  8 ASN O    1 1 
        9  9193 1 1  8 ASN OD1  O 50.821  -7.939  -4.686 1.00 . A A .  8 ASN OD1  1 1 
        9  9194 1 1  9 GLN C    C 46.025  -2.719  -2.108 1.00 . A A .  9 GLN C    1 1 
        9  9195 1 1  9 GLN CA   C 46.750  -3.320  -3.315 1.00 . A A .  9 GLN CA   1 1 
        9  9196 1 1  9 GLN CB   C 46.018  -2.998  -4.631 1.00 . A A .  9 GLN CB   1 1 
        9  9197 1 1  9 GLN CD   C 44.866  -4.908  -5.822 1.00 . A A .  9 GLN CD   1 1 
        9  9198 1 1  9 GLN CG   C 44.721  -3.748  -4.855 1.00 . A A .  9 GLN CG   1 1 
        9  9199 1 1  9 GLN H    H 46.246  -5.285  -2.721 1.00 . A A .  9 GLN H    1 1 
        9  9200 1 1  9 GLN HA   H 47.733  -2.871  -3.361 1.00 . A A .  9 GLN HA   1 1 
        9  9201 1 1  9 GLN HB2  H 45.794  -1.943  -4.647 1.00 . A A .  9 GLN HB2  1 1 
        9  9202 1 1  9 GLN HB3  H 46.682  -3.221  -5.456 1.00 . A A .  9 GLN HB3  1 1 
        9  9203 1 1  9 GLN HE21 H 46.722  -5.195  -5.224 1.00 . A A .  9 GLN HE21 1 1 
        9  9204 1 1  9 GLN HE22 H 46.153  -6.278  -6.439 1.00 . A A .  9 GLN HE22 1 1 
        9  9205 1 1  9 GLN HG2  H 44.383  -4.137  -3.908 1.00 . A A .  9 GLN HG2  1 1 
        9  9206 1 1  9 GLN HG3  H 43.985  -3.061  -5.245 1.00 . A A .  9 GLN HG3  1 1 
        9  9207 1 1  9 GLN N    N 46.959  -4.746  -3.127 1.00 . A A .  9 GLN N    1 1 
        9  9208 1 1  9 GLN NE2  N 46.033  -5.519  -5.835 1.00 . A A .  9 GLN NE2  1 1 
        9  9209 1 1  9 GLN O    O 45.577  -3.439  -1.219 1.00 . A A .  9 GLN O    1 1 
        9  9210 1 1  9 GLN OE1  O 43.937  -5.250  -6.549 1.00 . A A .  9 GLN OE1  1 1 
        9  9211 1 1 10 PHE C    C 44.572   0.491  -1.401 1.00 . A A . 10 PHE C    1 1 
        9  9212 1 1 10 PHE CA   C 45.446  -0.664  -0.933 1.00 . A A . 10 PHE CA   1 1 
        9  9213 1 1 10 PHE CB   C 46.648  -0.152  -0.127 1.00 . A A . 10 PHE CB   1 1 
        9  9214 1 1 10 PHE CD1  C 45.506   0.530   2.008 1.00 . A A . 10 PHE CD1  1 1 
        9  9215 1 1 10 PHE CD2  C 46.869   2.128   0.876 1.00 . A A . 10 PHE CD2  1 1 
        9  9216 1 1 10 PHE CE1  C 45.220   1.463   2.987 1.00 . A A . 10 PHE CE1  1 1 
        9  9217 1 1 10 PHE CE2  C 46.585   3.064   1.852 1.00 . A A . 10 PHE CE2  1 1 
        9  9218 1 1 10 PHE CG   C 46.331   0.853   0.942 1.00 . A A . 10 PHE CG   1 1 
        9  9219 1 1 10 PHE CZ   C 45.762   2.730   2.908 1.00 . A A . 10 PHE CZ   1 1 
        9  9220 1 1 10 PHE H    H 46.218  -0.898  -2.882 1.00 . A A . 10 PHE H    1 1 
        9  9221 1 1 10 PHE HA   H 44.862  -1.336  -0.325 1.00 . A A . 10 PHE HA   1 1 
        9  9222 1 1 10 PHE HB2  H 47.132  -0.991   0.351 1.00 . A A . 10 PHE HB2  1 1 
        9  9223 1 1 10 PHE HB3  H 47.348   0.307  -0.811 1.00 . A A . 10 PHE HB3  1 1 
        9  9224 1 1 10 PHE HD1  H 45.084  -0.462   2.068 1.00 . A A . 10 PHE HD1  1 1 
        9  9225 1 1 10 PHE HD2  H 47.526   2.387   0.045 1.00 . A A . 10 PHE HD2  1 1 
        9  9226 1 1 10 PHE HE1  H 44.575   1.202   3.813 1.00 . A A . 10 PHE HE1  1 1 
        9  9227 1 1 10 PHE HE2  H 47.010   4.055   1.791 1.00 . A A . 10 PHE HE2  1 1 
        9  9228 1 1 10 PHE HZ   H 45.541   3.461   3.672 1.00 . A A . 10 PHE HZ   1 1 
        9  9229 1 1 10 PHE N    N 45.940  -1.402  -2.085 1.00 . A A . 10 PHE N    1 1 
        9  9230 1 1 10 PHE O    O 44.747   0.991  -2.506 1.00 . A A . 10 PHE O    1 1 
        9  9231 1 1 11 SER C    C 43.059   3.248  -0.211 1.00 . A A . 11 SER C    1 1 
        9  9232 1 1 11 SER CA   C 42.730   1.968  -0.953 1.00 . A A . 11 SER CA   1 1 
        9  9233 1 1 11 SER CB   C 41.280   1.570  -0.666 1.00 . A A . 11 SER CB   1 1 
        9  9234 1 1 11 SER H    H 43.547   0.501   0.295 1.00 . A A . 11 SER H    1 1 
        9  9235 1 1 11 SER HA   H 42.848   2.132  -2.005 1.00 . A A . 11 SER HA   1 1 
        9  9236 1 1 11 SER HB2  H 40.617   2.327  -1.059 1.00 . A A . 11 SER HB2  1 1 
        9  9237 1 1 11 SER HB3  H 41.069   0.624  -1.143 1.00 . A A . 11 SER HB3  1 1 
        9  9238 1 1 11 SER HG   H 41.660   2.014   1.208 1.00 . A A . 11 SER HG   1 1 
        9  9239 1 1 11 SER N    N 43.634   0.910  -0.576 1.00 . A A . 11 SER N    1 1 
        9  9240 1 1 11 SER O    O 42.886   3.331   1.008 1.00 . A A . 11 SER O    1 1 
        9  9241 1 1 11 SER OG   O 41.049   1.440   0.729 1.00 . A A . 11 SER OG   1 1 
        9  9242 1 1 12 CYS C    C 42.312   6.039   0.076 1.00 . A A . 12 CYS C    1 1 
        9  9243 1 1 12 CYS CA   C 43.687   5.568  -0.374 1.00 . A A . 12 CYS CA   1 1 
        9  9244 1 1 12 CYS CB   C 44.286   6.562  -1.370 1.00 . A A . 12 CYS CB   1 1 
        9  9245 1 1 12 CYS H    H 43.837   4.052  -1.861 1.00 . A A . 12 CYS H    1 1 
        9  9246 1 1 12 CYS HA   H 44.330   5.493   0.485 1.00 . A A . 12 CYS HA   1 1 
        9  9247 1 1 12 CYS HB2  H 43.785   6.454  -2.320 1.00 . A A . 12 CYS HB2  1 1 
        9  9248 1 1 12 CYS HB3  H 44.131   7.564  -0.999 1.00 . A A . 12 CYS HB3  1 1 
        9  9249 1 1 12 CYS N    N 43.554   4.233  -0.939 1.00 . A A . 12 CYS N    1 1 
        9  9250 1 1 12 CYS O    O 41.315   5.702  -0.570 1.00 . A A . 12 CYS O    1 1 
        9  9251 1 1 12 CYS SG   S 46.065   6.350  -1.665 1.00 . A A . 12 CYS SG   1 1 
        9  9252 1 1 13 ALA C    C 39.783   7.096   1.093 1.00 . A A . 13 ALA C    1 1 
        9  9253 1 1 13 ALA CA   C 41.073   7.174   1.900 1.00 . A A . 13 ALA CA   1 1 
        9  9254 1 1 13 ALA CB   C 41.209   8.554   2.517 1.00 . A A . 13 ALA CB   1 1 
        9  9255 1 1 13 ALA H    H 43.135   7.247   1.431 1.00 . A A . 13 ALA H    1 1 
        9  9256 1 1 13 ALA HA   H 41.004   6.463   2.706 1.00 . A A . 13 ALA HA   1 1 
        9  9257 1 1 13 ALA HB1  H 42.118   8.603   3.097 1.00 . A A . 13 ALA HB1  1 1 
        9  9258 1 1 13 ALA HB2  H 40.361   8.745   3.158 1.00 . A A . 13 ALA HB2  1 1 
        9  9259 1 1 13 ALA HB3  H 41.243   9.296   1.732 1.00 . A A . 13 ALA HB3  1 1 
        9  9260 1 1 13 ALA N    N 42.289   6.851   1.136 1.00 . A A . 13 ALA N    1 1 
        9  9261 1 1 13 ALA O    O 39.407   8.042   0.401 1.00 . A A . 13 ALA O    1 1 
        9  9262 1 1 14 SER C    C 37.676   6.198  -0.804 1.00 . A A . 14 SER C    1 1 
        9  9263 1 1 14 SER CA   C 37.832   5.652   0.615 1.00 . A A . 14 SER CA   1 1 
        9  9264 1 1 14 SER CB   C 36.733   6.206   1.526 1.00 . A A . 14 SER CB   1 1 
        9  9265 1 1 14 SER H    H 39.602   5.197   1.663 1.00 . A A . 14 SER H    1 1 
        9  9266 1 1 14 SER HA   H 37.724   4.577   0.571 1.00 . A A . 14 SER HA   1 1 
        9  9267 1 1 14 SER HB2  H 36.831   7.279   1.592 1.00 . A A . 14 SER HB2  1 1 
        9  9268 1 1 14 SER HB3  H 35.764   5.955   1.116 1.00 . A A . 14 SER HB3  1 1 
        9  9269 1 1 14 SER HG   H 37.525   6.117   3.321 1.00 . A A . 14 SER HG   1 1 
        9  9270 1 1 14 SER N    N 39.148   5.924   1.189 1.00 . A A . 14 SER N    1 1 
        9  9271 1 1 14 SER O    O 37.111   7.272  -1.010 1.00 . A A . 14 SER O    1 1 
        9  9272 1 1 14 SER OG   O 36.832   5.656   2.834 1.00 . A A . 14 SER OG   1 1 
        9  9273 1 1 15 GLY C    C 39.074   5.430  -4.096 1.00 . A A . 15 GLY C    1 1 
        9  9274 1 1 15 GLY CA   C 37.956   5.828  -3.160 1.00 . A A . 15 GLY CA   1 1 
        9  9275 1 1 15 GLY H    H 38.801   4.724  -1.557 1.00 . A A . 15 GLY H    1 1 
        9  9276 1 1 15 GLY HA2  H 37.048   5.335  -3.479 1.00 . A A . 15 GLY HA2  1 1 
        9  9277 1 1 15 GLY HA3  H 37.812   6.896  -3.225 1.00 . A A . 15 GLY HA3  1 1 
        9  9278 1 1 15 GLY N    N 38.213   5.478  -1.777 1.00 . A A . 15 GLY N    1 1 
        9  9279 1 1 15 GLY O    O 38.829   4.990  -5.217 1.00 . A A . 15 GLY O    1 1 
        9  9280 1 1 16 ARG C    C 41.914   3.880  -4.340 1.00 . A A . 16 ARG C    1 1 
        9  9281 1 1 16 ARG CA   C 41.460   5.328  -4.498 1.00 . A A . 16 ARG CA   1 1 
        9  9282 1 1 16 ARG CB   C 42.612   6.294  -4.183 1.00 . A A . 16 ARG CB   1 1 
        9  9283 1 1 16 ARG CD   C 41.384   8.308  -3.253 1.00 . A A . 16 ARG CD   1 1 
        9  9284 1 1 16 ARG CG   C 42.271   7.772  -4.375 1.00 . A A . 16 ARG CG   1 1 
        9  9285 1 1 16 ARG CZ   C 39.946  10.289  -2.869 1.00 . A A . 16 ARG CZ   1 1 
        9  9286 1 1 16 ARG H    H 40.451   5.849  -2.715 1.00 . A A . 16 ARG H    1 1 
        9  9287 1 1 16 ARG HA   H 41.149   5.479  -5.520 1.00 . A A . 16 ARG HA   1 1 
        9  9288 1 1 16 ARG HB2  H 42.908   6.152  -3.155 1.00 . A A . 16 ARG HB2  1 1 
        9  9289 1 1 16 ARG HB3  H 43.450   6.055  -4.823 1.00 . A A . 16 ARG HB3  1 1 
        9  9290 1 1 16 ARG HD2  H 40.501   7.688  -3.184 1.00 . A A . 16 ARG HD2  1 1 
        9  9291 1 1 16 ARG HD3  H 41.931   8.254  -2.322 1.00 . A A . 16 ARG HD3  1 1 
        9  9292 1 1 16 ARG HE   H 41.486  10.204  -4.151 1.00 . A A . 16 ARG HE   1 1 
        9  9293 1 1 16 ARG HG2  H 43.186   8.342  -4.400 1.00 . A A . 16 ARG HG2  1 1 
        9  9294 1 1 16 ARG HG3  H 41.750   7.887  -5.315 1.00 . A A . 16 ARG HG3  1 1 
        9  9295 1 1 16 ARG HH11 H 39.475   8.689  -1.709 1.00 . A A . 16 ARG HH11 1 1 
        9  9296 1 1 16 ARG HH12 H 38.470  10.079  -1.490 1.00 . A A . 16 ARG HH12 1 1 
        9  9297 1 1 16 ARG HH21 H 40.158  12.057  -3.842 1.00 . A A . 16 ARG HH21 1 1 
        9  9298 1 1 16 ARG HH22 H 38.854  11.986  -2.706 1.00 . A A . 16 ARG HH22 1 1 
        9  9299 1 1 16 ARG N    N 40.308   5.589  -3.646 1.00 . A A . 16 ARG N    1 1 
        9  9300 1 1 16 ARG NE   N 40.973   9.694  -3.488 1.00 . A A . 16 ARG NE   1 1 
        9  9301 1 1 16 ARG NH1  N 39.243   9.633  -1.950 1.00 . A A . 16 ARG NH1  1 1 
        9  9302 1 1 16 ARG NH2  N 39.630  11.545  -3.160 1.00 . A A . 16 ARG NH2  1 1 
        9  9303 1 1 16 ARG O    O 41.472   3.189  -3.429 1.00 . A A . 16 ARG O    1 1 
        9  9304 1 1 17 CYS C    C 44.700   2.009  -5.740 1.00 . A A . 17 CYS C    1 1 
        9  9305 1 1 17 CYS CA   C 43.272   2.056  -5.212 1.00 . A A . 17 CYS CA   1 1 
        9  9306 1 1 17 CYS CB   C 42.367   1.181  -6.074 1.00 . A A . 17 CYS CB   1 1 
        9  9307 1 1 17 CYS H    H 43.196   4.058  -5.861 1.00 . A A . 17 CYS H    1 1 
        9  9308 1 1 17 CYS HA   H 43.252   1.684  -4.190 1.00 . A A . 17 CYS HA   1 1 
        9  9309 1 1 17 CYS HB2  H 41.389   1.635  -6.132 1.00 . A A . 17 CYS HB2  1 1 
        9  9310 1 1 17 CYS HB3  H 42.789   1.101  -7.065 1.00 . A A . 17 CYS HB3  1 1 
        9  9311 1 1 17 CYS N    N 42.810   3.438  -5.212 1.00 . A A . 17 CYS N    1 1 
        9  9312 1 1 17 CYS O    O 44.950   2.300  -6.909 1.00 . A A . 17 CYS O    1 1 
        9  9313 1 1 17 CYS SG   S 42.166  -0.500  -5.411 1.00 . A A . 17 CYS SG   1 1 
        9  9314 1 1 18 ILE C    C 47.696   0.352  -4.964 1.00 . A A . 18 ILE C    1 1 
        9  9315 1 1 18 ILE CA   C 47.050   1.718  -5.192 1.00 . A A . 18 ILE CA   1 1 
        9  9316 1 1 18 ILE CB   C 47.758   2.788  -4.317 1.00 . A A . 18 ILE CB   1 1 
        9  9317 1 1 18 ILE CD1  C 49.173   1.706  -2.492 1.00 . A A . 18 ILE CD1  1 1 
        9  9318 1 1 18 ILE CG1  C 47.849   2.337  -2.859 1.00 . A A . 18 ILE CG1  1 1 
        9  9319 1 1 18 ILE CG2  C 47.009   4.108  -4.376 1.00 . A A . 18 ILE CG2  1 1 
        9  9320 1 1 18 ILE H    H 45.361   1.371  -3.972 1.00 . A A . 18 ILE H    1 1 
        9  9321 1 1 18 ILE HA   H 47.157   1.993  -6.230 1.00 . A A . 18 ILE HA   1 1 
        9  9322 1 1 18 ILE HB   H 48.753   2.945  -4.705 1.00 . A A . 18 ILE HB   1 1 
        9  9323 1 1 18 ILE HD11 H 49.404   0.914  -3.188 1.00 . A A . 18 ILE HD11 1 1 
        9  9324 1 1 18 ILE HD12 H 49.109   1.299  -1.495 1.00 . A A . 18 ILE HD12 1 1 
        9  9325 1 1 18 ILE HD13 H 49.951   2.455  -2.526 1.00 . A A . 18 ILE HD13 1 1 
        9  9326 1 1 18 ILE HG12 H 47.705   3.194  -2.220 1.00 . A A . 18 ILE HG12 1 1 
        9  9327 1 1 18 ILE HG13 H 47.066   1.615  -2.665 1.00 . A A . 18 ILE HG13 1 1 
        9  9328 1 1 18 ILE HG21 H 46.966   4.456  -5.394 1.00 . A A . 18 ILE HG21 1 1 
        9  9329 1 1 18 ILE HG22 H 47.520   4.835  -3.761 1.00 . A A . 18 ILE HG22 1 1 
        9  9330 1 1 18 ILE HG23 H 46.005   3.966  -3.997 1.00 . A A . 18 ILE HG23 1 1 
        9  9331 1 1 18 ILE N    N 45.633   1.669  -4.870 1.00 . A A . 18 ILE N    1 1 
        9  9332 1 1 18 ILE O    O 47.289  -0.378  -4.074 1.00 . A A . 18 ILE O    1 1 
        9  9333 1 1 19 PRO C    C 50.325  -1.158  -4.295 1.00 . A A . 19 PRO C    1 1 
        9  9334 1 1 19 PRO CA   C 49.460  -1.259  -5.551 1.00 . A A . 19 PRO CA   1 1 
        9  9335 1 1 19 PRO CB   C 50.357  -1.361  -6.793 1.00 . A A . 19 PRO CB   1 1 
        9  9336 1 1 19 PRO CD   C 49.123   0.677  -6.985 1.00 . A A . 19 PRO CD   1 1 
        9  9337 1 1 19 PRO CG   C 49.772  -0.415  -7.787 1.00 . A A . 19 PRO CG   1 1 
        9  9338 1 1 19 PRO HA   H 48.821  -2.128  -5.484 1.00 . A A . 19 PRO HA   1 1 
        9  9339 1 1 19 PRO HB2  H 51.369  -1.078  -6.530 1.00 . A A . 19 PRO HB2  1 1 
        9  9340 1 1 19 PRO HB3  H 50.348  -2.375  -7.161 1.00 . A A . 19 PRO HB3  1 1 
        9  9341 1 1 19 PRO HD2  H 49.838   1.450  -6.746 1.00 . A A . 19 PRO HD2  1 1 
        9  9342 1 1 19 PRO HD3  H 48.278   1.089  -7.516 1.00 . A A . 19 PRO HD3  1 1 
        9  9343 1 1 19 PRO HG2  H 50.553  -0.009  -8.411 1.00 . A A . 19 PRO HG2  1 1 
        9  9344 1 1 19 PRO HG3  H 49.035  -0.925  -8.390 1.00 . A A . 19 PRO HG3  1 1 
        9  9345 1 1 19 PRO N    N 48.688  -0.030  -5.777 1.00 . A A . 19 PRO N    1 1 
        9  9346 1 1 19 PRO O    O 51.026  -0.165  -4.112 1.00 . A A . 19 PRO O    1 1 
        9  9347 1 1 20 ILE C    C 52.568  -2.223  -2.517 1.00 . A A . 20 ILE C    1 1 
        9  9348 1 1 20 ILE CA   C 51.074  -2.159  -2.203 1.00 . A A . 20 ILE CA   1 1 
        9  9349 1 1 20 ILE CB   C 50.753  -3.339  -1.273 1.00 . A A . 20 ILE CB   1 1 
        9  9350 1 1 20 ILE CD1  C 48.827  -2.462   0.136 1.00 . A A . 20 ILE CD1  1 1 
        9  9351 1 1 20 ILE CG1  C 49.262  -3.420  -0.948 1.00 . A A . 20 ILE CG1  1 1 
        9  9352 1 1 20 ILE CG2  C 51.554  -3.230   0.017 1.00 . A A . 20 ILE CG2  1 1 
        9  9353 1 1 20 ILE H    H 49.722  -2.960  -3.640 1.00 . A A . 20 ILE H    1 1 
        9  9354 1 1 20 ILE HA   H 50.853  -1.239  -1.678 1.00 . A A . 20 ILE HA   1 1 
        9  9355 1 1 20 ILE HB   H 51.059  -4.229  -1.777 1.00 . A A . 20 ILE HB   1 1 
        9  9356 1 1 20 ILE HD11 H 49.373  -2.672   1.044 1.00 . A A . 20 ILE HD11 1 1 
        9  9357 1 1 20 ILE HD12 H 47.769  -2.580   0.316 1.00 . A A . 20 ILE HD12 1 1 
        9  9358 1 1 20 ILE HD13 H 49.029  -1.448  -0.178 1.00 . A A . 20 ILE HD13 1 1 
        9  9359 1 1 20 ILE HG12 H 48.694  -3.190  -1.837 1.00 . A A . 20 ILE HG12 1 1 
        9  9360 1 1 20 ILE HG13 H 49.024  -4.421  -0.622 1.00 . A A . 20 ILE HG13 1 1 
        9  9361 1 1 20 ILE HG21 H 51.305  -4.055   0.667 1.00 . A A . 20 ILE HG21 1 1 
        9  9362 1 1 20 ILE HG22 H 51.315  -2.299   0.512 1.00 . A A . 20 ILE HG22 1 1 
        9  9363 1 1 20 ILE HG23 H 52.610  -3.256  -0.210 1.00 . A A . 20 ILE HG23 1 1 
        9  9364 1 1 20 ILE N    N 50.285  -2.178  -3.437 1.00 . A A . 20 ILE N    1 1 
        9  9365 1 1 20 ILE O    O 53.169  -3.294  -2.549 1.00 . A A . 20 ILE O    1 1 
        9  9366 1 1 21 SER C    C 54.933   0.472  -2.565 1.00 . A A . 21 SER C    1 1 
        9  9367 1 1 21 SER CA   C 54.569  -0.942  -2.956 1.00 . A A . 21 SER CA   1 1 
        9  9368 1 1 21 SER CB   C 54.992  -1.231  -4.403 1.00 . A A . 21 SER CB   1 1 
        9  9369 1 1 21 SER H    H 52.566  -0.302  -2.995 1.00 . A A . 21 SER H    1 1 
        9  9370 1 1 21 SER HA   H 55.051  -1.636  -2.288 1.00 . A A . 21 SER HA   1 1 
        9  9371 1 1 21 SER HB2  H 54.707  -2.237  -4.662 1.00 . A A . 21 SER HB2  1 1 
        9  9372 1 1 21 SER HB3  H 54.492  -0.538  -5.062 1.00 . A A . 21 SER HB3  1 1 
        9  9373 1 1 21 SER HG   H 56.745  -0.489  -3.912 1.00 . A A . 21 SER HG   1 1 
        9  9374 1 1 21 SER N    N 53.136  -1.082  -2.816 1.00 . A A . 21 SER N    1 1 
        9  9375 1 1 21 SER O    O 56.082   0.895  -2.679 1.00 . A A . 21 SER O    1 1 
        9  9376 1 1 21 SER OG   O 56.395  -1.102  -4.578 1.00 . A A . 21 SER OG   1 1 
        9  9377 1 1 22 TRP C    C 53.682   3.021  -0.444 1.00 . A A . 22 TRP C    1 1 
        9  9378 1 1 22 TRP CA   C 54.042   2.637  -1.878 1.00 . A A . 22 TRP CA   1 1 
        9  9379 1 1 22 TRP CB   C 53.134   3.436  -2.831 1.00 . A A . 22 TRP CB   1 1 
        9  9380 1 1 22 TRP CD1  C 54.178   2.305  -4.883 1.00 . A A . 22 TRP CD1  1 1 
        9  9381 1 1 22 TRP CD2  C 52.270   3.387  -5.306 1.00 . A A . 22 TRP CD2  1 1 
        9  9382 1 1 22 TRP CE2  C 52.727   2.804  -6.501 1.00 . A A . 22 TRP CE2  1 1 
        9  9383 1 1 22 TRP CE3  C 51.083   4.129  -5.327 1.00 . A A . 22 TRP CE3  1 1 
        9  9384 1 1 22 TRP CG   C 53.207   3.040  -4.277 1.00 . A A . 22 TRP CG   1 1 
        9  9385 1 1 22 TRP CH2  C 50.886   3.675  -7.702 1.00 . A A . 22 TRP CH2  1 1 
        9  9386 1 1 22 TRP CZ2  C 52.042   2.939  -7.706 1.00 . A A . 22 TRP CZ2  1 1 
        9  9387 1 1 22 TRP CZ3  C 50.404   4.265  -6.525 1.00 . A A . 22 TRP CZ3  1 1 
        9  9388 1 1 22 TRP H    H 53.055   0.739  -1.958 1.00 . A A . 22 TRP H    1 1 
        9  9389 1 1 22 TRP HA   H 55.064   2.909  -2.060 1.00 . A A . 22 TRP HA   1 1 
        9  9390 1 1 22 TRP HB2  H 52.111   3.314  -2.518 1.00 . A A . 22 TRP HB2  1 1 
        9  9391 1 1 22 TRP HB3  H 53.396   4.484  -2.763 1.00 . A A . 22 TRP HB3  1 1 
        9  9392 1 1 22 TRP HD1  H 55.034   1.892  -4.370 1.00 . A A . 22 TRP HD1  1 1 
        9  9393 1 1 22 TRP HE1  H 54.430   1.630  -6.841 1.00 . A A . 22 TRP HE1  1 1 
        9  9394 1 1 22 TRP HE3  H 50.696   4.591  -4.430 1.00 . A A . 22 TRP HE3  1 1 
        9  9395 1 1 22 TRP HH2  H 50.324   3.809  -8.617 1.00 . A A . 22 TRP HH2  1 1 
        9  9396 1 1 22 TRP HZ2  H 52.400   2.488  -8.619 1.00 . A A . 22 TRP HZ2  1 1 
        9  9397 1 1 22 TRP HZ3  H 49.489   4.839  -6.562 1.00 . A A . 22 TRP HZ3  1 1 
        9  9398 1 1 22 TRP N    N 53.913   1.193  -2.120 1.00 . A A . 22 TRP N    1 1 
        9  9399 1 1 22 TRP NE1  N 53.888   2.135  -6.210 1.00 . A A . 22 TRP NE1  1 1 
        9  9400 1 1 22 TRP O    O 54.120   4.054   0.054 1.00 . A A . 22 TRP O    1 1 
        9  9401 1 1 23 THR C    C 53.242   2.524   2.653 1.00 . A A . 23 THR C    1 1 
        9  9402 1 1 23 THR CA   C 52.271   2.508   1.472 1.00 . A A . 23 THR CA   1 1 
        9  9403 1 1 23 THR CB   C 51.174   1.476   1.760 1.00 . A A . 23 THR CB   1 1 
        9  9404 1 1 23 THR CG2  C 50.014   1.655   0.815 1.00 . A A . 23 THR CG2  1 1 
        9  9405 1 1 23 THR H    H 52.700   1.320  -0.193 1.00 . A A . 23 THR H    1 1 
        9  9406 1 1 23 THR HA   H 51.806   3.473   1.388 1.00 . A A . 23 THR HA   1 1 
        9  9407 1 1 23 THR HB   H 50.830   1.600   2.776 1.00 . A A . 23 THR HB   1 1 
        9  9408 1 1 23 THR HG1  H 52.636   0.220   1.313 1.00 . A A . 23 THR HG1  1 1 
        9  9409 1 1 23 THR HG21 H 50.366   1.558  -0.200 1.00 . A A . 23 THR HG21 1 1 
        9  9410 1 1 23 THR HG22 H 49.580   2.632   0.957 1.00 . A A . 23 THR HG22 1 1 
        9  9411 1 1 23 THR HG23 H 49.270   0.896   1.009 1.00 . A A . 23 THR HG23 1 1 
        9  9412 1 1 23 THR N    N 52.887   2.183   0.200 1.00 . A A . 23 THR N    1 1 
        9  9413 1 1 23 THR O    O 53.993   3.476   2.873 1.00 . A A . 23 THR O    1 1 
        9  9414 1 1 23 THR OG1  O 51.714   0.151   1.589 1.00 . A A . 23 THR OG1  1 1 
        9  9415 1 1 24 CYS C    C 55.388   1.099   4.493 1.00 . A A . 24 CYS C    1 1 
        9  9416 1 1 24 CYS CA   C 53.879   1.278   4.665 1.00 . A A . 24 CYS CA   1 1 
        9  9417 1 1 24 CYS CB   C 53.303   0.047   5.345 1.00 . A A . 24 CYS CB   1 1 
        9  9418 1 1 24 CYS H    H 52.640   0.698   3.089 1.00 . A A . 24 CYS H    1 1 
        9  9419 1 1 24 CYS HA   H 53.679   2.141   5.274 1.00 . A A . 24 CYS HA   1 1 
        9  9420 1 1 24 CYS HB2  H 53.409  -0.791   4.671 1.00 . A A . 24 CYS HB2  1 1 
        9  9421 1 1 24 CYS HB3  H 53.857  -0.151   6.248 1.00 . A A . 24 CYS HB3  1 1 
        9  9422 1 1 24 CYS N    N 53.192   1.436   3.402 1.00 . A A . 24 CYS N    1 1 
        9  9423 1 1 24 CYS O    O 55.969   0.139   5.017 1.00 . A A . 24 CYS O    1 1 
        9  9424 1 1 24 CYS SG   S 51.538   0.168   5.782 1.00 . A A . 24 CYS SG   1 1 
        9  9425 1 1 25 ASP C    C 58.122   3.262   3.430 1.00 . A A . 25 ASP C    1 1 
        9  9426 1 1 25 ASP CA   C 57.448   1.896   3.519 1.00 . A A . 25 ASP CA   1 1 
        9  9427 1 1 25 ASP CB   C 57.684   1.084   2.245 1.00 . A A . 25 ASP CB   1 1 
        9  9428 1 1 25 ASP CG   C 56.990   1.647   1.021 1.00 . A A . 25 ASP CG   1 1 
        9  9429 1 1 25 ASP H    H 55.520   2.778   3.412 1.00 . A A . 25 ASP H    1 1 
        9  9430 1 1 25 ASP HA   H 57.884   1.358   4.350 1.00 . A A . 25 ASP HA   1 1 
        9  9431 1 1 25 ASP HB2  H 58.745   1.053   2.045 1.00 . A A . 25 ASP HB2  1 1 
        9  9432 1 1 25 ASP HB3  H 57.330   0.074   2.402 1.00 . A A . 25 ASP HB3  1 1 
        9  9433 1 1 25 ASP N    N 56.025   2.012   3.783 1.00 . A A . 25 ASP N    1 1 
        9  9434 1 1 25 ASP O    O 59.168   3.407   2.790 1.00 . A A . 25 ASP O    1 1 
        9  9435 1 1 25 ASP OD1  O 55.770   1.416   0.876 1.00 . A A . 25 ASP OD1  1 1 
        9  9436 1 1 25 ASP OD2  O 57.675   2.280   0.189 1.00 . A A . 25 ASP OD2  1 1 
        9  9437 1 1 26 LEU C    C 58.053   6.408   2.994 1.00 . A A . 26 LEU C    1 1 
        9  9438 1 1 26 LEU CA   C 58.122   5.577   4.272 1.00 . A A . 26 LEU CA   1 1 
        9  9439 1 1 26 LEU CB   C 59.575   5.481   4.771 1.00 . A A . 26 LEU CB   1 1 
        9  9440 1 1 26 LEU CD1  C 61.231   4.815   6.535 1.00 . A A . 26 LEU CD1  1 1 
        9  9441 1 1 26 LEU CD2  C 59.013   5.752   7.200 1.00 . A A . 26 LEU CD2  1 1 
        9  9442 1 1 26 LEU CG   C 59.753   4.904   6.180 1.00 . A A . 26 LEU CG   1 1 
        9  9443 1 1 26 LEU H    H 56.644   4.078   4.506 1.00 . A A . 26 LEU H    1 1 
        9  9444 1 1 26 LEU HA   H 57.541   6.086   5.023 1.00 . A A . 26 LEU HA   1 1 
        9  9445 1 1 26 LEU HB2  H 60.125   4.860   4.082 1.00 . A A . 26 LEU HB2  1 1 
        9  9446 1 1 26 LEU HB3  H 60.005   6.473   4.757 1.00 . A A . 26 LEU HB3  1 1 
        9  9447 1 1 26 LEU HD11 H 61.339   4.419   7.535 1.00 . A A . 26 LEU HD11 1 1 
        9  9448 1 1 26 LEU HD12 H 61.673   5.798   6.488 1.00 . A A . 26 LEU HD12 1 1 
        9  9449 1 1 26 LEU HD13 H 61.730   4.163   5.833 1.00 . A A . 26 LEU HD13 1 1 
        9  9450 1 1 26 LEU HD21 H 59.402   6.758   7.181 1.00 . A A . 26 LEU HD21 1 1 
        9  9451 1 1 26 LEU HD22 H 59.149   5.329   8.185 1.00 . A A . 26 LEU HD22 1 1 
        9  9452 1 1 26 LEU HD23 H 57.962   5.768   6.956 1.00 . A A . 26 LEU HD23 1 1 
        9  9453 1 1 26 LEU HG   H 59.341   3.904   6.210 1.00 . A A . 26 LEU HG   1 1 
        9  9454 1 1 26 LEU N    N 57.528   4.244   4.107 1.00 . A A . 26 LEU N    1 1 
        9  9455 1 1 26 LEU O    O 58.847   7.332   2.802 1.00 . A A . 26 LEU O    1 1 
        9  9456 1 1 27 ASP C    C 55.434   7.497   1.031 1.00 . A A . 27 ASP C    1 1 
        9  9457 1 1 27 ASP CA   C 56.856   6.952   0.969 1.00 . A A . 27 ASP CA   1 1 
        9  9458 1 1 27 ASP CB   C 57.105   6.199  -0.344 1.00 . A A . 27 ASP CB   1 1 
        9  9459 1 1 27 ASP CG   C 57.337   7.146  -1.511 1.00 . A A . 27 ASP CG   1 1 
        9  9460 1 1 27 ASP H    H 56.536   5.315   2.283 1.00 . A A . 27 ASP H    1 1 
        9  9461 1 1 27 ASP HA   H 57.542   7.786   1.031 1.00 . A A . 27 ASP HA   1 1 
        9  9462 1 1 27 ASP HB2  H 57.977   5.572  -0.232 1.00 . A A . 27 ASP HB2  1 1 
        9  9463 1 1 27 ASP HB3  H 56.249   5.583  -0.566 1.00 . A A . 27 ASP HB3  1 1 
        9  9464 1 1 27 ASP N    N 57.097   6.108   2.131 1.00 . A A . 27 ASP N    1 1 
        9  9465 1 1 27 ASP O    O 54.714   7.230   1.991 1.00 . A A . 27 ASP O    1 1 
        9  9466 1 1 27 ASP OD1  O 58.471   7.652  -1.657 1.00 . A A . 27 ASP OD1  1 1 
        9  9467 1 1 27 ASP OD2  O 56.383   7.414  -2.270 1.00 . A A . 27 ASP OD2  1 1 
        9  9468 1 1 28 ASP C    C 52.880   8.669  -1.105 1.00 . A A . 28 ASP C    1 1 
        9  9469 1 1 28 ASP CA   C 53.782   9.000   0.078 1.00 . A A . 28 ASP CA   1 1 
        9  9470 1 1 28 ASP CB   C 54.099  10.501   0.101 1.00 . A A . 28 ASP CB   1 1 
        9  9471 1 1 28 ASP CG   C 52.866  11.376   0.200 1.00 . A A . 28 ASP CG   1 1 
        9  9472 1 1 28 ASP H    H 55.560   8.264  -0.811 1.00 . A A . 28 ASP H    1 1 
        9  9473 1 1 28 ASP HA   H 53.277   8.734   0.993 1.00 . A A . 28 ASP HA   1 1 
        9  9474 1 1 28 ASP HB2  H 54.732  10.713   0.950 1.00 . A A . 28 ASP HB2  1 1 
        9  9475 1 1 28 ASP HB3  H 54.627  10.758  -0.803 1.00 . A A . 28 ASP HB3  1 1 
        9  9476 1 1 28 ASP N    N 55.028   8.246   0.017 1.00 . A A . 28 ASP N    1 1 
        9  9477 1 1 28 ASP O    O 53.115   9.132  -2.225 1.00 . A A . 28 ASP O    1 1 
        9  9478 1 1 28 ASP OD1  O 52.354  11.546   1.323 1.00 . A A . 28 ASP OD1  1 1 
        9  9479 1 1 28 ASP OD2  O 52.430  11.916  -0.839 1.00 . A A . 28 ASP OD2  1 1 
        9  9480 1 1 29 ASP C    C 49.510   7.956  -1.541 1.00 . A A . 29 ASP C    1 1 
        9  9481 1 1 29 ASP CA   C 50.913   7.502  -1.917 1.00 . A A . 29 ASP CA   1 1 
        9  9482 1 1 29 ASP CB   C 50.930   6.003  -2.234 1.00 . A A . 29 ASP CB   1 1 
        9  9483 1 1 29 ASP CG   C 50.365   5.144  -1.121 1.00 . A A . 29 ASP CG   1 1 
        9  9484 1 1 29 ASP H    H 51.793   7.410   0.016 1.00 . A A . 29 ASP H    1 1 
        9  9485 1 1 29 ASP HA   H 51.209   8.042  -2.795 1.00 . A A . 29 ASP HA   1 1 
        9  9486 1 1 29 ASP HB2  H 50.347   5.826  -3.124 1.00 . A A . 29 ASP HB2  1 1 
        9  9487 1 1 29 ASP HB3  H 51.950   5.696  -2.414 1.00 . A A . 29 ASP HB3  1 1 
        9  9488 1 1 29 ASP N    N 51.876   7.832  -0.870 1.00 . A A . 29 ASP N    1 1 
        9  9489 1 1 29 ASP O    O 48.737   8.405  -2.393 1.00 . A A . 29 ASP O    1 1 
        9  9490 1 1 29 ASP OD1  O 51.049   4.968  -0.097 1.00 . A A . 29 ASP OD1  1 1 
        9  9491 1 1 29 ASP OD2  O 49.244   4.627  -1.283 1.00 . A A . 29 ASP OD2  1 1 
        9  9492 1 1 30 CYS C    C 48.063   9.576   1.062 1.00 . A A . 30 CYS C    1 1 
        9  9493 1 1 30 CYS CA   C 47.899   8.310   0.229 1.00 . A A . 30 CYS CA   1 1 
        9  9494 1 1 30 CYS CB   C 47.204   7.228   1.055 1.00 . A A . 30 CYS CB   1 1 
        9  9495 1 1 30 CYS H    H 49.836   7.452   0.351 1.00 . A A . 30 CYS H    1 1 
        9  9496 1 1 30 CYS HA   H 47.285   8.542  -0.629 1.00 . A A . 30 CYS HA   1 1 
        9  9497 1 1 30 CYS HB2  H 47.850   6.938   1.872 1.00 . A A . 30 CYS HB2  1 1 
        9  9498 1 1 30 CYS HB3  H 46.287   7.632   1.456 1.00 . A A . 30 CYS HB3  1 1 
        9  9499 1 1 30 CYS N    N 49.189   7.854  -0.267 1.00 . A A . 30 CYS N    1 1 
        9  9500 1 1 30 CYS O    O 47.107  10.332   1.254 1.00 . A A . 30 CYS O    1 1 
        9  9501 1 1 30 CYS SG   S 46.780   5.712   0.127 1.00 . A A . 30 CYS SG   1 1 
        9  9502 1 1 31 GLY C    C 49.285  10.920   3.765 1.00 . A A . 31 GLY C    1 1 
        9  9503 1 1 31 GLY CA   C 49.564  11.018   2.281 1.00 . A A . 31 GLY CA   1 1 
        9  9504 1 1 31 GLY H    H 49.964   9.098   1.486 1.00 . A A . 31 GLY H    1 1 
        9  9505 1 1 31 GLY HA2  H 50.607  11.261   2.138 1.00 . A A . 31 GLY HA2  1 1 
        9  9506 1 1 31 GLY HA3  H 48.960  11.811   1.864 1.00 . A A . 31 GLY HA3  1 1 
        9  9507 1 1 31 GLY N    N 49.269   9.791   1.575 1.00 . A A . 31 GLY N    1 1 
        9  9508 1 1 31 GLY O    O 48.402  11.614   4.276 1.00 . A A . 31 GLY O    1 1 
        9  9509 1 1 32 ASP C    C 48.622   9.164   6.343 1.00 . A A . 32 ASP C    1 1 
        9  9510 1 1 32 ASP CA   C 49.922   9.854   5.911 1.00 . A A . 32 ASP CA   1 1 
        9  9511 1 1 32 ASP CB   C 50.079  11.215   6.613 1.00 . A A . 32 ASP CB   1 1 
        9  9512 1 1 32 ASP CG   C 49.620  11.206   8.061 1.00 . A A . 32 ASP CG   1 1 
        9  9513 1 1 32 ASP H    H 50.601   9.420   3.940 1.00 . A A . 32 ASP H    1 1 
        9  9514 1 1 32 ASP HA   H 50.747   9.222   6.207 1.00 . A A . 32 ASP HA   1 1 
        9  9515 1 1 32 ASP HB2  H 51.120  11.501   6.592 1.00 . A A . 32 ASP HB2  1 1 
        9  9516 1 1 32 ASP HB3  H 49.501  11.953   6.079 1.00 . A A . 32 ASP HB3  1 1 
        9  9517 1 1 32 ASP N    N 50.005  10.017   4.445 1.00 . A A . 32 ASP N    1 1 
        9  9518 1 1 32 ASP O    O 48.545   8.541   7.406 1.00 . A A . 32 ASP O    1 1 
        9  9519 1 1 32 ASP OD1  O 50.386  10.765   8.938 1.00 . A A . 32 ASP OD1  1 1 
        9  9520 1 1 32 ASP OD2  O 48.480  11.651   8.322 1.00 . A A . 32 ASP OD2  1 1 
        9  9521 1 1 33 ARG C    C 46.226   7.208   5.561 1.00 . A A . 33 ARG C    1 1 
        9  9522 1 1 33 ARG CA   C 46.301   8.708   5.812 1.00 . A A . 33 ARG CA   1 1 
        9  9523 1 1 33 ARG CB   C 45.234   9.433   4.999 1.00 . A A . 33 ARG CB   1 1 
        9  9524 1 1 33 ARG CD   C 44.827  11.394   6.540 1.00 . A A . 33 ARG CD   1 1 
        9  9525 1 1 33 ARG CG   C 45.280  10.942   5.155 1.00 . A A . 33 ARG CG   1 1 
        9  9526 1 1 33 ARG CZ   C 45.556  10.773   8.827 1.00 . A A . 33 ARG CZ   1 1 
        9  9527 1 1 33 ARG H    H 47.770   9.640   4.614 1.00 . A A . 33 ARG H    1 1 
        9  9528 1 1 33 ARG HA   H 46.120   8.890   6.862 1.00 . A A . 33 ARG HA   1 1 
        9  9529 1 1 33 ARG HB2  H 45.373   9.197   3.955 1.00 . A A . 33 ARG HB2  1 1 
        9  9530 1 1 33 ARG HB3  H 44.259   9.090   5.312 1.00 . A A . 33 ARG HB3  1 1 
        9  9531 1 1 33 ARG HD2  H 44.621  12.454   6.506 1.00 . A A . 33 ARG HD2  1 1 
        9  9532 1 1 33 ARG HD3  H 43.920  10.863   6.796 1.00 . A A . 33 ARG HD3  1 1 
        9  9533 1 1 33 ARG HE   H 46.784  11.278   7.331 1.00 . A A . 33 ARG HE   1 1 
        9  9534 1 1 33 ARG HG2  H 46.300  11.263   5.000 1.00 . A A . 33 ARG HG2  1 1 
        9  9535 1 1 33 ARG HG3  H 44.643  11.390   4.410 1.00 . A A . 33 ARG HG3  1 1 
        9  9536 1 1 33 ARG HH11 H 43.548  10.764   8.574 1.00 . A A . 33 ARG HH11 1 1 
        9  9537 1 1 33 ARG HH12 H 44.091  10.333  10.157 1.00 . A A . 33 ARG HH12 1 1 
        9  9538 1 1 33 ARG HH21 H 47.508  10.751   9.385 1.00 . A A . 33 ARG HH21 1 1 
        9  9539 1 1 33 ARG HH22 H 46.364  10.324  10.630 1.00 . A A . 33 ARG HH22 1 1 
        9  9540 1 1 33 ARG N    N 47.615   9.234   5.493 1.00 . A A . 33 ARG N    1 1 
        9  9541 1 1 33 ARG NE   N 45.833  11.145   7.578 1.00 . A A . 33 ARG NE   1 1 
        9  9542 1 1 33 ARG NH1  N 44.296  10.607   9.219 1.00 . A A . 33 ARG NH1  1 1 
        9  9543 1 1 33 ARG NH2  N 46.547  10.597   9.689 1.00 . A A . 33 ARG NH2  1 1 
        9  9544 1 1 33 ARG O    O 45.811   6.767   4.486 1.00 . A A . 33 ARG O    1 1 
        9  9545 1 1 34 SER C    C 47.677   4.323   5.786 1.00 . A A . 34 SER C    1 1 
        9  9546 1 1 34 SER CA   C 46.578   4.995   6.590 1.00 . A A . 34 SER CA   1 1 
        9  9547 1 1 34 SER CB   C 45.199   4.536   6.113 1.00 . A A . 34 SER CB   1 1 
        9  9548 1 1 34 SER H    H 47.183   6.897   7.270 1.00 . A A . 34 SER H    1 1 
        9  9549 1 1 34 SER HA   H 46.695   4.699   7.622 1.00 . A A . 34 SER HA   1 1 
        9  9550 1 1 34 SER HB2  H 45.036   4.891   5.106 1.00 . A A . 34 SER HB2  1 1 
        9  9551 1 1 34 SER HB3  H 45.155   3.458   6.128 1.00 . A A . 34 SER HB3  1 1 
        9  9552 1 1 34 SER HG   H 44.154   4.542   7.768 1.00 . A A . 34 SER HG   1 1 
        9  9553 1 1 34 SER N    N 46.696   6.453   6.550 1.00 . A A . 34 SER N    1 1 
        9  9554 1 1 34 SER O    O 47.884   3.115   5.897 1.00 . A A . 34 SER O    1 1 
        9  9555 1 1 34 SER OG   O 44.175   5.050   6.951 1.00 . A A . 34 SER OG   1 1 
        9  9556 1 1 35 ASP C    C 50.781   4.589   5.027 1.00 . A A . 35 ASP C    1 1 
        9  9557 1 1 35 ASP CA   C 49.498   4.568   4.222 1.00 . A A . 35 ASP CA   1 1 
        9  9558 1 1 35 ASP CB   C 49.659   5.338   2.907 1.00 . A A . 35 ASP CB   1 1 
        9  9559 1 1 35 ASP CG   C 49.873   6.829   3.102 1.00 . A A . 35 ASP CG   1 1 
        9  9560 1 1 35 ASP H    H 48.174   6.068   4.931 1.00 . A A . 35 ASP H    1 1 
        9  9561 1 1 35 ASP HA   H 49.267   3.545   4.003 1.00 . A A . 35 ASP HA   1 1 
        9  9562 1 1 35 ASP HB2  H 50.504   4.940   2.370 1.00 . A A . 35 ASP HB2  1 1 
        9  9563 1 1 35 ASP HB3  H 48.766   5.200   2.316 1.00 . A A . 35 ASP HB3  1 1 
        9  9564 1 1 35 ASP N    N 48.393   5.102   5.000 1.00 . A A . 35 ASP N    1 1 
        9  9565 1 1 35 ASP O    O 51.548   3.630   5.018 1.00 . A A . 35 ASP O    1 1 
        9  9566 1 1 35 ASP OD1  O 49.201   7.411   3.976 1.00 . A A . 35 ASP OD1  1 1 
        9  9567 1 1 35 ASP OD2  O 50.688   7.428   2.370 1.00 . A A . 35 ASP OD2  1 1 
        9  9568 1 1 36 GLU C    C 51.838   5.628   8.067 1.00 . A A . 36 GLU C    1 1 
        9  9569 1 1 36 GLU CA   C 52.161   5.798   6.593 1.00 . A A . 36 GLU CA   1 1 
        9  9570 1 1 36 GLU CB   C 52.834   7.143   6.347 1.00 . A A . 36 GLU CB   1 1 
        9  9571 1 1 36 GLU CD   C 55.129   6.268   5.780 1.00 . A A . 36 GLU CD   1 1 
        9  9572 1 1 36 GLU CG   C 53.930   7.071   5.303 1.00 . A A . 36 GLU CG   1 1 
        9  9573 1 1 36 GLU H    H 50.305   6.369   5.747 1.00 . A A . 36 GLU H    1 1 
        9  9574 1 1 36 GLU HA   H 52.849   5.014   6.304 1.00 . A A . 36 GLU HA   1 1 
        9  9575 1 1 36 GLU HB2  H 52.090   7.854   6.015 1.00 . A A . 36 GLU HB2  1 1 
        9  9576 1 1 36 GLU HB3  H 53.269   7.491   7.271 1.00 . A A . 36 GLU HB3  1 1 
        9  9577 1 1 36 GLU HG2  H 53.529   6.604   4.415 1.00 . A A . 36 GLU HG2  1 1 
        9  9578 1 1 36 GLU HG3  H 54.254   8.071   5.070 1.00 . A A . 36 GLU HG3  1 1 
        9  9579 1 1 36 GLU N    N 50.973   5.654   5.769 1.00 . A A . 36 GLU N    1 1 
        9  9580 1 1 36 GLU O    O 51.262   6.511   8.701 1.00 . A A . 36 GLU O    1 1 
        9  9581 1 1 36 GLU OE1  O 56.041   6.867   6.387 1.00 . A A . 36 GLU OE1  1 1 
        9  9582 1 1 36 GLU OE2  O 55.161   5.036   5.562 1.00 . A A . 36 GLU OE2  1 1 
        9  9583 1 1 37 SER C    C 50.667   3.962  10.513 1.00 . A A . 37 SER C    1 1 
        9  9584 1 1 37 SER CA   C 52.104   4.123  10.004 1.00 . A A . 37 SER CA   1 1 
        9  9585 1 1 37 SER CB   C 52.845   5.183  10.834 1.00 . A A . 37 SER CB   1 1 
        9  9586 1 1 37 SER H    H 52.491   3.754   7.948 1.00 . A A . 37 SER H    1 1 
        9  9587 1 1 37 SER HA   H 52.611   3.178  10.138 1.00 . A A . 37 SER HA   1 1 
        9  9588 1 1 37 SER HB2  H 53.852   5.291  10.459 1.00 . A A . 37 SER HB2  1 1 
        9  9589 1 1 37 SER HB3  H 52.326   6.127  10.749 1.00 . A A . 37 SER HB3  1 1 
        9  9590 1 1 37 SER HG   H 52.194   4.200  12.410 1.00 . A A . 37 SER HG   1 1 
        9  9591 1 1 37 SER N    N 52.170   4.446   8.574 1.00 . A A . 37 SER N    1 1 
        9  9592 1 1 37 SER O    O 50.435   3.267  11.500 1.00 . A A . 37 SER O    1 1 
        9  9593 1 1 37 SER OG   O 52.908   4.816  12.206 1.00 . A A . 37 SER OG   1 1 
        9  9594 1 1 38 ALA C    C 47.619   3.260   9.803 1.00 . A A . 38 ALA C    1 1 
        9  9595 1 1 38 ALA CA   C 48.311   4.538  10.271 1.00 . A A . 38 ALA CA   1 1 
        9  9596 1 1 38 ALA CB   C 47.573   5.768   9.767 1.00 . A A . 38 ALA CB   1 1 
        9  9597 1 1 38 ALA H    H 49.948   5.108   9.047 1.00 . A A . 38 ALA H    1 1 
        9  9598 1 1 38 ALA HA   H 48.296   4.559  11.348 1.00 . A A . 38 ALA HA   1 1 
        9  9599 1 1 38 ALA HB1  H 47.587   5.780   8.686 1.00 . A A . 38 ALA HB1  1 1 
        9  9600 1 1 38 ALA HB2  H 48.055   6.657  10.143 1.00 . A A . 38 ALA HB2  1 1 
        9  9601 1 1 38 ALA HB3  H 46.551   5.740  10.115 1.00 . A A . 38 ALA HB3  1 1 
        9  9602 1 1 38 ALA N    N 49.708   4.585   9.843 1.00 . A A . 38 ALA N    1 1 
        9  9603 1 1 38 ALA O    O 46.431   3.265   9.480 1.00 . A A . 38 ALA O    1 1 
        9  9604 1 1 39 SER C    C 48.881  -0.202   9.846 1.00 . A A . 39 SER C    1 1 
        9  9605 1 1 39 SER CA   C 47.864   0.860   9.441 1.00 . A A . 39 SER CA   1 1 
        9  9606 1 1 39 SER CB   C 47.583   0.788   7.934 1.00 . A A . 39 SER CB   1 1 
        9  9607 1 1 39 SER H    H 49.310   2.252  10.085 1.00 . A A . 39 SER H    1 1 
        9  9608 1 1 39 SER HA   H 46.945   0.694   9.984 1.00 . A A . 39 SER HA   1 1 
        9  9609 1 1 39 SER HB2  H 46.903   1.580   7.661 1.00 . A A . 39 SER HB2  1 1 
        9  9610 1 1 39 SER HB3  H 48.510   0.908   7.390 1.00 . A A . 39 SER HB3  1 1 
        9  9611 1 1 39 SER HG   H 47.529  -0.870   6.888 1.00 . A A . 39 SER HG   1 1 
        9  9612 1 1 39 SER N    N 48.374   2.171   9.808 1.00 . A A . 39 SER N    1 1 
        9  9613 1 1 39 SER O    O 48.586  -1.108  10.626 1.00 . A A . 39 SER O    1 1 
        9  9614 1 1 39 SER OG   O 47.000  -0.455   7.574 1.00 . A A . 39 SER OG   1 1 
        9  9615 1 1 40 CYS C    C 51.947  -0.485  10.850 1.00 . A A . 40 CYS C    1 1 
        9  9616 1 1 40 CYS CA   C 51.166  -0.992   9.647 1.00 . A A . 40 CYS CA   1 1 
        9  9617 1 1 40 CYS CB   C 52.090  -1.157   8.445 1.00 . A A . 40 CYS CB   1 1 
        9  9618 1 1 40 CYS H    H 50.278   0.688   8.736 1.00 . A A . 40 CYS H    1 1 
        9  9619 1 1 40 CYS HA   H 50.727  -1.947   9.891 1.00 . A A . 40 CYS HA   1 1 
        9  9620 1 1 40 CYS HB2  H 52.660  -0.251   8.311 1.00 . A A . 40 CYS HB2  1 1 
        9  9621 1 1 40 CYS HB3  H 52.768  -1.976   8.629 1.00 . A A . 40 CYS HB3  1 1 
        9  9622 1 1 40 CYS N    N 50.094  -0.065   9.332 1.00 . A A . 40 CYS N    1 1 
        9  9623 1 1 40 CYS O    O 52.275   0.698  10.927 1.00 . A A . 40 CYS O    1 1 
        9  9624 1 1 40 CYS SG   S 51.212  -1.501   6.888 1.00 . A A . 40 CYS SG   1 1 
        9  9625 1 1 41 ALA C    C 54.452  -0.867  12.777 1.00 . A A . 41 ALA C    1 1 
        9  9626 1 1 41 ALA CA   C 52.945  -1.012  13.008 1.00 . A A . 41 ALA CA   1 1 
        9  9627 1 1 41 ALA CB   C 52.668  -2.043  14.091 1.00 . A A . 41 ALA CB   1 1 
        9  9628 1 1 41 ALA H    H 51.973  -2.313  11.652 1.00 . A A . 41 ALA H    1 1 
        9  9629 1 1 41 ALA HA   H 52.550  -0.063  13.340 1.00 . A A . 41 ALA HA   1 1 
        9  9630 1 1 41 ALA HB1  H 53.146  -1.740  15.012 1.00 . A A . 41 ALA HB1  1 1 
        9  9631 1 1 41 ALA HB2  H 53.058  -3.002  13.780 1.00 . A A . 41 ALA HB2  1 1 
        9  9632 1 1 41 ALA HB3  H 51.601  -2.122  14.246 1.00 . A A . 41 ALA HB3  1 1 
        9  9633 1 1 41 ALA N    N 52.245  -1.381  11.782 1.00 . A A . 41 ALA N    1 1 
        9  9634 1 1 41 ALA O    O 55.167  -0.350  13.627 1.00 . A A . 41 ALA O    1 1 
        9  9635 1 1 42 TYR C    C 57.223  -2.037  12.182 1.00 . A A . 42 TYR C    1 1 
        9  9636 1 1 42 TYR CA   C 56.321  -1.265  11.222 1.00 . A A . 42 TYR CA   1 1 
        9  9637 1 1 42 TYR CB   C 56.809   0.192  11.110 1.00 . A A . 42 TYR CB   1 1 
        9  9638 1 1 42 TYR CD1  C 55.272   0.395   9.116 1.00 . A A . 42 TYR CD1  1 1 
        9  9639 1 1 42 TYR CD2  C 56.287   2.381   9.949 1.00 . A A . 42 TYR CD2  1 1 
        9  9640 1 1 42 TYR CE1  C 54.627   1.128   8.146 1.00 . A A . 42 TYR CE1  1 1 
        9  9641 1 1 42 TYR CE2  C 55.638   3.122   8.978 1.00 . A A . 42 TYR CE2  1 1 
        9  9642 1 1 42 TYR CG   C 56.112   1.002  10.035 1.00 . A A . 42 TYR CG   1 1 
        9  9643 1 1 42 TYR CZ   C 54.810   2.488   8.079 1.00 . A A . 42 TYR CZ   1 1 
        9  9644 1 1 42 TYR H    H 54.271  -1.740  11.004 1.00 . A A . 42 TYR H    1 1 
        9  9645 1 1 42 TYR HA   H 56.400  -1.724  10.247 1.00 . A A . 42 TYR HA   1 1 
        9  9646 1 1 42 TYR HB2  H 56.643   0.689  12.053 1.00 . A A . 42 TYR HB2  1 1 
        9  9647 1 1 42 TYR HB3  H 57.867   0.192  10.892 1.00 . A A . 42 TYR HB3  1 1 
        9  9648 1 1 42 TYR HD1  H 55.126  -0.675   9.165 1.00 . A A . 42 TYR HD1  1 1 
        9  9649 1 1 42 TYR HD2  H 56.939   2.874  10.657 1.00 . A A . 42 TYR HD2  1 1 
        9  9650 1 1 42 TYR HE1  H 53.976   0.633   7.442 1.00 . A A . 42 TYR HE1  1 1 
        9  9651 1 1 42 TYR HE2  H 55.783   4.191   8.925 1.00 . A A . 42 TYR HE2  1 1 
        9  9652 1 1 42 TYR HH   H 54.756   3.829   6.673 1.00 . A A . 42 TYR HH   1 1 
        9  9653 1 1 42 TYR N    N 54.908  -1.335  11.618 1.00 . A A . 42 TYR N    1 1 
        9  9654 1 1 42 TYR O    O 57.786  -1.467  13.111 1.00 . A A . 42 TYR O    1 1 
        9  9655 1 1 42 TYR OH   O 54.143   3.207   7.117 1.00 . A A . 42 TYR OH   1 1 
        9  9656 1 1 43 PRO C    C 59.746  -3.857  12.363 1.00 . A A . 43 PRO C    1 1 
        9  9657 1 1 43 PRO CA   C 58.305  -4.160  12.762 1.00 . A A . 43 PRO CA   1 1 
        9  9658 1 1 43 PRO CB   C 57.947  -5.609  12.397 1.00 . A A . 43 PRO CB   1 1 
        9  9659 1 1 43 PRO CD   C 56.647  -4.163  10.992 1.00 . A A . 43 PRO CD   1 1 
        9  9660 1 1 43 PRO CG   C 56.677  -5.532  11.611 1.00 . A A . 43 PRO CG   1 1 
        9  9661 1 1 43 PRO HA   H 58.176  -4.002  13.823 1.00 . A A . 43 PRO HA   1 1 
        9  9662 1 1 43 PRO HB2  H 58.744  -6.039  11.810 1.00 . A A . 43 PRO HB2  1 1 
        9  9663 1 1 43 PRO HB3  H 57.812  -6.183  13.300 1.00 . A A . 43 PRO HB3  1 1 
        9  9664 1 1 43 PRO HD2  H 57.162  -4.166  10.043 1.00 . A A . 43 PRO HD2  1 1 
        9  9665 1 1 43 PRO HD3  H 55.631  -3.818  10.876 1.00 . A A . 43 PRO HD3  1 1 
        9  9666 1 1 43 PRO HG2  H 56.674  -6.290  10.841 1.00 . A A . 43 PRO HG2  1 1 
        9  9667 1 1 43 PRO HG3  H 55.831  -5.664  12.270 1.00 . A A . 43 PRO HG3  1 1 
        9  9668 1 1 43 PRO N    N 57.369  -3.353  11.977 1.00 . A A . 43 PRO N    1 1 
        9  9669 1 1 43 PRO O    O 60.662  -3.907  13.179 1.00 . A A . 43 PRO O    1 1 
        9  9670 1 1 44 THR C    C 60.974  -2.787   9.063 1.00 . A A . 44 THR C    1 1 
        9  9671 1 1 44 THR CA   C 61.204  -3.194  10.516 1.00 . A A . 44 THR CA   1 1 
        9  9672 1 1 44 THR CB   C 62.206  -4.377  10.594 1.00 . A A . 44 THR CB   1 1 
        9  9673 1 1 44 THR CG2  C 61.686  -5.596   9.835 1.00 . A A . 44 THR CG2  1 1 
        9  9674 1 1 44 THR H    H 59.134  -3.565  10.496 1.00 . A A . 44 THR H    1 1 
        9  9675 1 1 44 THR HA   H 61.603  -2.354  11.068 1.00 . A A . 44 THR HA   1 1 
        9  9676 1 1 44 THR HB   H 62.328  -4.649  11.632 1.00 . A A . 44 THR HB   1 1 
        9  9677 1 1 44 THR HG1  H 63.360  -3.522   9.236 1.00 . A A . 44 THR HG1  1 1 
        9  9678 1 1 44 THR HG21 H 62.393  -6.407   9.930 1.00 . A A . 44 THR HG21 1 1 
        9  9679 1 1 44 THR HG22 H 61.562  -5.346   8.790 1.00 . A A . 44 THR HG22 1 1 
        9  9680 1 1 44 THR HG23 H 60.736  -5.898  10.248 1.00 . A A . 44 THR HG23 1 1 
        9  9681 1 1 44 THR N    N 59.915  -3.548  11.086 1.00 . A A . 44 THR N    1 1 
        9  9682 1 1 44 THR O    O 61.834  -2.967   8.199 1.00 . A A . 44 THR O    1 1 
        9  9683 1 1 44 THR OG1  O 63.485  -3.988  10.070 1.00 . A A . 44 THR OG1  1 1 
        9  9684 1 1 45 CYS C    C 58.975  -3.317   6.829 1.00 . A A . 45 CYS C    1 1 
        9  9685 1 1 45 CYS CA   C 59.280  -1.972   7.479 1.00 . A A . 45 CYS CA   1 1 
        9  9686 1 1 45 CYS CB   C 60.269  -1.172   6.618 1.00 . A A . 45 CYS CB   1 1 
        9  9687 1 1 45 CYS H    H 59.272  -1.880   9.589 1.00 . A A . 45 CYS H    1 1 
        9  9688 1 1 45 CYS HA   H 58.359  -1.416   7.568 1.00 . A A . 45 CYS HA   1 1 
        9  9689 1 1 45 CYS HB2  H 61.229  -1.664   6.638 1.00 . A A . 45 CYS HB2  1 1 
        9  9690 1 1 45 CYS HB3  H 59.909  -1.144   5.600 1.00 . A A . 45 CYS HB3  1 1 
        9  9691 1 1 45 CYS N    N 59.798  -2.192   8.828 1.00 . A A . 45 CYS N    1 1 
        9  9692 1 1 45 CYS O    O 58.819  -4.323   7.524 1.00 . A A . 45 CYS O    1 1 
        9  9693 1 1 45 CYS SG   S 60.526   0.546   7.155 1.00 . A A . 45 CYS SG   1 1 
        9  9694 1 1 46 PHE C    C 57.388  -5.296   5.127 1.00 . A A . 46 PHE C    1 1 
        9  9695 1 1 46 PHE CA   C 58.666  -4.534   4.731 1.00 . A A . 46 PHE CA   1 1 
        9  9696 1 1 46 PHE CB   C 59.909  -5.430   4.854 1.00 . A A . 46 PHE CB   1 1 
        9  9697 1 1 46 PHE CD1  C 59.201  -6.765   2.846 1.00 . A A . 46 PHE CD1  1 1 
        9  9698 1 1 46 PHE CD2  C 60.344  -7.890   4.608 1.00 . A A . 46 PHE CD2  1 1 
        9  9699 1 1 46 PHE CE1  C 59.107  -7.949   2.144 1.00 . A A . 46 PHE CE1  1 1 
        9  9700 1 1 46 PHE CE2  C 60.251  -9.078   3.910 1.00 . A A . 46 PHE CE2  1 1 
        9  9701 1 1 46 PHE CG   C 59.820  -6.720   4.083 1.00 . A A . 46 PHE CG   1 1 
        9  9702 1 1 46 PHE CZ   C 59.632  -9.109   2.677 1.00 . A A . 46 PHE CZ   1 1 
        9  9703 1 1 46 PHE H    H 58.870  -2.459   5.034 1.00 . A A . 46 PHE H    1 1 
        9  9704 1 1 46 PHE HA   H 58.565  -4.238   3.696 1.00 . A A . 46 PHE HA   1 1 
        9  9705 1 1 46 PHE HB2  H 60.768  -4.889   4.488 1.00 . A A . 46 PHE HB2  1 1 
        9  9706 1 1 46 PHE HB3  H 60.063  -5.675   5.895 1.00 . A A . 46 PHE HB3  1 1 
        9  9707 1 1 46 PHE HD1  H 58.786  -5.856   2.429 1.00 . A A . 46 PHE HD1  1 1 
        9  9708 1 1 46 PHE HD2  H 60.832  -7.870   5.570 1.00 . A A . 46 PHE HD2  1 1 
        9  9709 1 1 46 PHE HE1  H 58.618  -7.965   1.181 1.00 . A A . 46 PHE HE1  1 1 
        9  9710 1 1 46 PHE HE2  H 60.663  -9.983   4.329 1.00 . A A . 46 PHE HE2  1 1 
        9  9711 1 1 46 PHE HZ   H 59.559 -10.039   2.131 1.00 . A A . 46 PHE HZ   1 1 
        9  9712 1 1 46 PHE N    N 58.849  -3.314   5.507 1.00 . A A . 46 PHE N    1 1 
        9  9713 1 1 46 PHE O    O 57.446  -6.401   5.661 1.00 . A A . 46 PHE O    1 1 
        9  9714 1 1 47 PRO C    C 54.423  -5.741   3.589 1.00 . A A . 47 PRO C    1 1 
        9  9715 1 1 47 PRO CA   C 54.938  -5.388   4.985 1.00 . A A . 47 PRO CA   1 1 
        9  9716 1 1 47 PRO CB   C 54.037  -4.349   5.648 1.00 . A A . 47 PRO CB   1 1 
        9  9717 1 1 47 PRO CD   C 55.983  -3.270   4.656 1.00 . A A . 47 PRO CD   1 1 
        9  9718 1 1 47 PRO CG   C 54.645  -3.018   5.319 1.00 . A A . 47 PRO CG   1 1 
        9  9719 1 1 47 PRO HA   H 54.994  -6.276   5.596 1.00 . A A . 47 PRO HA   1 1 
        9  9720 1 1 47 PRO HB2  H 53.037  -4.432   5.249 1.00 . A A . 47 PRO HB2  1 1 
        9  9721 1 1 47 PRO HB3  H 54.018  -4.517   6.715 1.00 . A A . 47 PRO HB3  1 1 
        9  9722 1 1 47 PRO HD2  H 55.924  -3.073   3.595 1.00 . A A . 47 PRO HD2  1 1 
        9  9723 1 1 47 PRO HD3  H 56.754  -2.666   5.112 1.00 . A A . 47 PRO HD3  1 1 
        9  9724 1 1 47 PRO HG2  H 53.994  -2.483   4.645 1.00 . A A . 47 PRO HG2  1 1 
        9  9725 1 1 47 PRO HG3  H 54.782  -2.449   6.228 1.00 . A A . 47 PRO HG3  1 1 
        9  9726 1 1 47 PRO N    N 56.208  -4.691   4.911 1.00 . A A . 47 PRO N    1 1 
        9  9727 1 1 47 PRO O    O 53.261  -6.097   3.409 1.00 . A A . 47 PRO O    1 1 
        9  9728 1 1 48 LEU C    C 56.097  -6.518   0.450 1.00 . A A . 48 LEU C    1 1 
        9  9729 1 1 48 LEU CA   C 54.963  -5.840   1.211 1.00 . A A . 48 LEU CA   1 1 
        9  9730 1 1 48 LEU CB   C 54.600  -4.501   0.555 1.00 . A A . 48 LEU CB   1 1 
        9  9731 1 1 48 LEU CD1  C 56.227  -2.675  -0.017 1.00 . A A . 48 LEU CD1  1 1 
        9  9732 1 1 48 LEU CD2  C 54.432  -2.260   1.681 1.00 . A A . 48 LEU CD2  1 1 
        9  9733 1 1 48 LEU CG   C 55.380  -3.298   1.083 1.00 . A A . 48 LEU CG   1 1 
        9  9734 1 1 48 LEU H    H 56.241  -5.430   2.836 1.00 . A A . 48 LEU H    1 1 
        9  9735 1 1 48 LEU HA   H 54.104  -6.478   1.185 1.00 . A A . 48 LEU HA   1 1 
        9  9736 1 1 48 LEU HB2  H 54.784  -4.584  -0.509 1.00 . A A . 48 LEU HB2  1 1 
        9  9737 1 1 48 LEU HB3  H 53.549  -4.316   0.708 1.00 . A A . 48 LEU HB3  1 1 
        9  9738 1 1 48 LEU HD11 H 55.581  -2.272  -0.777 1.00 . A A . 48 LEU HD11 1 1 
        9  9739 1 1 48 LEU HD12 H 56.870  -3.427  -0.454 1.00 . A A . 48 LEU HD12 1 1 
        9  9740 1 1 48 LEU HD13 H 56.831  -1.881   0.398 1.00 . A A . 48 LEU HD13 1 1 
        9  9741 1 1 48 LEU HD21 H 53.746  -1.913   0.919 1.00 . A A . 48 LEU HD21 1 1 
        9  9742 1 1 48 LEU HD22 H 55.001  -1.424   2.057 1.00 . A A . 48 LEU HD22 1 1 
        9  9743 1 1 48 LEU HD23 H 53.871  -2.705   2.491 1.00 . A A . 48 LEU HD23 1 1 
        9  9744 1 1 48 LEU HG   H 56.038  -3.644   1.866 1.00 . A A . 48 LEU HG   1 1 
        9  9745 1 1 48 LEU N    N 55.316  -5.636   2.608 1.00 . A A . 48 LEU N    1 1 
        9  9746 1 1 48 LEU O    O 56.023  -7.704   0.137 1.00 . A A . 48 LEU O    1 1 
        9  9747 1 1 49 THR C    C 59.318  -5.107  -0.658 1.00 . A A . 49 THR C    1 1 
        9  9748 1 1 49 THR CA   C 58.281  -6.231  -0.595 1.00 . A A . 49 THR CA   1 1 
        9  9749 1 1 49 THR CB   C 57.830  -6.719  -2.002 1.00 . A A . 49 THR CB   1 1 
        9  9750 1 1 49 THR CG2  C 57.164  -5.617  -2.816 1.00 . A A . 49 THR CG2  1 1 
        9  9751 1 1 49 THR H    H 57.198  -4.860   0.558 1.00 . A A . 49 THR H    1 1 
        9  9752 1 1 49 THR HA   H 58.721  -7.069  -0.074 1.00 . A A . 49 THR HA   1 1 
        9  9753 1 1 49 THR HB   H 57.107  -7.509  -1.860 1.00 . A A . 49 THR HB   1 1 
        9  9754 1 1 49 THR HG1  H 58.611  -7.829  -3.427 1.00 . A A . 49 THR HG1  1 1 
        9  9755 1 1 49 THR HG21 H 56.313  -5.234  -2.274 1.00 . A A . 49 THR HG21 1 1 
        9  9756 1 1 49 THR HG22 H 56.839  -6.021  -3.761 1.00 . A A . 49 THR HG22 1 1 
        9  9757 1 1 49 THR HG23 H 57.873  -4.822  -2.987 1.00 . A A . 49 THR HG23 1 1 
        9  9758 1 1 49 THR N    N 57.159  -5.764   0.193 1.00 . A A . 49 THR N    1 1 
        9  9759 1 1 49 THR O    O 59.201  -4.152  -1.421 1.00 . A A . 49 THR O    1 1 
        9  9760 1 1 49 THR OG1  O 58.936  -7.259  -2.724 1.00 . A A . 49 THR OG1  1 1 
        9  9761 1 1 50 GLN C    C 62.647  -4.637   0.693 1.00 . A A . 50 GLN C    1 1 
        9  9762 1 1 50 GLN CA   C 61.236  -4.119   0.475 1.00 . A A . 50 GLN CA   1 1 
        9  9763 1 1 50 GLN CB   C 60.821  -3.355   1.735 1.00 . A A . 50 GLN CB   1 1 
        9  9764 1 1 50 GLN CD   C 59.690  -1.377   0.659 1.00 . A A . 50 GLN CD   1 1 
        9  9765 1 1 50 GLN CG   C 59.541  -2.552   1.604 1.00 . A A . 50 GLN CG   1 1 
        9  9766 1 1 50 GLN H    H 60.427  -6.049   0.695 1.00 . A A . 50 GLN H    1 1 
        9  9767 1 1 50 GLN HA   H 61.222  -3.448  -0.368 1.00 . A A . 50 GLN HA   1 1 
        9  9768 1 1 50 GLN HB2  H 60.689  -4.063   2.540 1.00 . A A . 50 GLN HB2  1 1 
        9  9769 1 1 50 GLN HB3  H 61.617  -2.675   2.000 1.00 . A A . 50 GLN HB3  1 1 
        9  9770 1 1 50 GLN HE21 H 60.376  -0.249   2.136 1.00 . A A . 50 GLN HE21 1 1 
        9  9771 1 1 50 GLN HE22 H 60.243   0.535   0.604 1.00 . A A . 50 GLN HE22 1 1 
        9  9772 1 1 50 GLN HG2  H 58.760  -3.199   1.231 1.00 . A A . 50 GLN HG2  1 1 
        9  9773 1 1 50 GLN HG3  H 59.264  -2.180   2.580 1.00 . A A . 50 GLN HG3  1 1 
        9  9774 1 1 50 GLN N    N 60.306  -5.208   0.219 1.00 . A A . 50 GLN N    1 1 
        9  9775 1 1 50 GLN NE2  N 60.155  -0.257   1.186 1.00 . A A . 50 GLN NE2  1 1 
        9  9776 1 1 50 GLN O    O 62.849  -5.805   1.015 1.00 . A A . 50 GLN O    1 1 
        9  9777 1 1 50 GLN OE1  O 59.413  -1.482  -0.532 1.00 . A A . 50 GLN OE1  1 1 
        9  9778 1 1 51 PHE C    C 65.283  -3.097   2.143 1.00 . A A . 51 PHE C    1 1 
        9  9779 1 1 51 PHE CA   C 64.982  -3.992   0.932 1.00 . A A . 51 PHE CA   1 1 
        9  9780 1 1 51 PHE CB   C 65.944  -3.698  -0.234 1.00 . A A . 51 PHE CB   1 1 
        9  9781 1 1 51 PHE CD1  C 67.858  -5.332  -0.246 1.00 . A A . 51 PHE CD1  1 1 
        9  9782 1 1 51 PHE CD2  C 68.265  -3.131   0.557 1.00 . A A . 51 PHE CD2  1 1 
        9  9783 1 1 51 PHE CE1  C 69.176  -5.666   0.003 1.00 . A A . 51 PHE CE1  1 1 
        9  9784 1 1 51 PHE CE2  C 69.581  -3.456   0.805 1.00 . A A . 51 PHE CE2  1 1 
        9  9785 1 1 51 PHE CG   C 67.385  -4.061   0.029 1.00 . A A . 51 PHE CG   1 1 
        9  9786 1 1 51 PHE CZ   C 70.040  -4.725   0.531 1.00 . A A . 51 PHE CZ   1 1 
        9  9787 1 1 51 PHE H    H 63.387  -2.884   0.105 1.00 . A A . 51 PHE H    1 1 
        9  9788 1 1 51 PHE HA   H 65.069  -5.030   1.225 1.00 . A A . 51 PHE HA   1 1 
        9  9789 1 1 51 PHE HB2  H 65.621  -4.256  -1.100 1.00 . A A . 51 PHE HB2  1 1 
        9  9790 1 1 51 PHE HB3  H 65.903  -2.644  -0.462 1.00 . A A . 51 PHE HB3  1 1 
        9  9791 1 1 51 PHE HD1  H 67.189  -6.065  -0.664 1.00 . A A . 51 PHE HD1  1 1 
        9  9792 1 1 51 PHE HD2  H 67.917  -2.136   0.771 1.00 . A A . 51 PHE HD2  1 1 
        9  9793 1 1 51 PHE HE1  H 69.532  -6.660  -0.216 1.00 . A A . 51 PHE HE1  1 1 
        9  9794 1 1 51 PHE HE2  H 70.248  -2.713   1.220 1.00 . A A . 51 PHE HE2  1 1 
        9  9795 1 1 51 PHE HZ   H 71.070  -4.984   0.727 1.00 . A A . 51 PHE HZ   1 1 
        9  9796 1 1 51 PHE N    N 63.608  -3.748   0.522 1.00 . A A . 51 PHE N    1 1 
        9  9797 1 1 51 PHE O    O 64.612  -2.085   2.350 1.00 . A A . 51 PHE O    1 1 
        9  9798 1 1 52 THR C    C 67.818  -1.852   3.979 1.00 . A A . 52 THR C    1 1 
        9  9799 1 1 52 THR CA   C 66.567  -2.708   4.146 1.00 . A A . 52 THR CA   1 1 
        9  9800 1 1 52 THR CB   C 66.746  -3.666   5.336 1.00 . A A . 52 THR CB   1 1 
        9  9801 1 1 52 THR CG2  C 66.830  -2.892   6.642 1.00 . A A . 52 THR CG2  1 1 
        9  9802 1 1 52 THR H    H 66.830  -4.216   2.703 1.00 . A A . 52 THR H    1 1 
        9  9803 1 1 52 THR HA   H 65.725  -2.063   4.352 1.00 . A A . 52 THR HA   1 1 
        9  9804 1 1 52 THR HB   H 67.665  -4.221   5.203 1.00 . A A . 52 THR HB   1 1 
        9  9805 1 1 52 THR HG1  H 65.403  -4.751   6.298 1.00 . A A . 52 THR HG1  1 1 
        9  9806 1 1 52 THR HG21 H 65.927  -2.313   6.779 1.00 . A A . 52 THR HG21 1 1 
        9  9807 1 1 52 THR HG22 H 67.681  -2.227   6.609 1.00 . A A . 52 THR HG22 1 1 
        9  9808 1 1 52 THR HG23 H 66.944  -3.581   7.465 1.00 . A A . 52 THR HG23 1 1 
        9  9809 1 1 52 THR N    N 66.281  -3.446   2.932 1.00 . A A . 52 THR N    1 1 
        9  9810 1 1 52 THR O    O 68.936  -2.360   3.951 1.00 . A A . 52 THR O    1 1 
        9  9811 1 1 52 THR OG1  O 65.644  -4.583   5.384 1.00 . A A . 52 THR OG1  1 1 
        9  9812 1 1 53 CYS C    C 69.565   0.428   4.945 1.00 . A A . 53 CYS C    1 1 
        9  9813 1 1 53 CYS CA   C 68.689   0.408   3.693 1.00 . A A . 53 CYS CA   1 1 
        9  9814 1 1 53 CYS CB   C 68.088   1.787   3.442 1.00 . A A . 53 CYS CB   1 1 
        9  9815 1 1 53 CYS H    H 66.678  -0.223   3.810 1.00 . A A . 53 CYS H    1 1 
        9  9816 1 1 53 CYS HA   H 69.289   0.124   2.844 1.00 . A A . 53 CYS HA   1 1 
        9  9817 1 1 53 CYS HB2  H 67.553   1.767   2.505 1.00 . A A . 53 CYS HB2  1 1 
        9  9818 1 1 53 CYS HB3  H 67.393   2.016   4.240 1.00 . A A . 53 CYS HB3  1 1 
        9  9819 1 1 53 CYS N    N 67.604  -0.553   3.828 1.00 . A A . 53 CYS N    1 1 
        9  9820 1 1 53 CYS O    O 69.066   0.621   6.055 1.00 . A A . 53 CYS O    1 1 
        9  9821 1 1 53 CYS SG   S 69.286   3.148   3.348 1.00 . A A . 53 CYS SG   1 1 
        9  9822 1 1 54 ASN C    C 71.865   1.459   6.683 1.00 . A A . 54 ASN C    1 1 
        9  9823 1 1 54 ASN CA   C 71.815   0.158   5.877 1.00 . A A . 54 ASN CA   1 1 
        9  9824 1 1 54 ASN CB   C 73.230  -0.201   5.388 1.00 . A A . 54 ASN CB   1 1 
        9  9825 1 1 54 ASN CG   C 73.988   0.968   4.769 1.00 . A A . 54 ASN CG   1 1 
        9  9826 1 1 54 ASN H    H 71.206   0.116   3.846 1.00 . A A . 54 ASN H    1 1 
        9  9827 1 1 54 ASN HA   H 71.471  -0.629   6.530 1.00 . A A . 54 ASN HA   1 1 
        9  9828 1 1 54 ASN HB2  H 73.806  -0.566   6.224 1.00 . A A . 54 ASN HB2  1 1 
        9  9829 1 1 54 ASN HB3  H 73.154  -0.982   4.646 1.00 . A A . 54 ASN HB3  1 1 
        9  9830 1 1 54 ASN HD21 H 72.364   1.612   3.835 1.00 . A A . 54 ASN HD21 1 1 
        9  9831 1 1 54 ASN HD22 H 73.778   2.572   3.610 1.00 . A A . 54 ASN HD22 1 1 
        9  9832 1 1 54 ASN N    N 70.871   0.237   4.757 1.00 . A A . 54 ASN N    1 1 
        9  9833 1 1 54 ASN ND2  N 73.306   1.792   3.985 1.00 . A A . 54 ASN ND2  1 1 
        9  9834 1 1 54 ASN O    O 72.263   1.456   7.848 1.00 . A A . 54 ASN O    1 1 
        9  9835 1 1 54 ASN OD1  O 75.192   1.108   4.971 1.00 . A A . 54 ASN OD1  1 1 
        9  9836 1 1 55 ASN C    C 70.383   3.976   7.768 1.00 . A A . 55 ASN C    1 1 
        9  9837 1 1 55 ASN CA   C 71.486   3.863   6.716 1.00 . A A . 55 ASN CA   1 1 
        9  9838 1 1 55 ASN CB   C 71.325   4.968   5.672 1.00 . A A . 55 ASN CB   1 1 
        9  9839 1 1 55 ASN CG   C 71.962   6.277   6.098 1.00 . A A . 55 ASN CG   1 1 
        9  9840 1 1 55 ASN H    H 71.151   2.510   5.142 1.00 . A A . 55 ASN H    1 1 
        9  9841 1 1 55 ASN HA   H 72.444   3.966   7.193 1.00 . A A . 55 ASN HA   1 1 
        9  9842 1 1 55 ASN HB2  H 71.787   4.650   4.750 1.00 . A A . 55 ASN HB2  1 1 
        9  9843 1 1 55 ASN HB3  H 70.272   5.140   5.500 1.00 . A A . 55 ASN HB3  1 1 
        9  9844 1 1 55 ASN HD21 H 73.649   5.748   5.191 1.00 . A A . 55 ASN HD21 1 1 
        9  9845 1 1 55 ASN HD22 H 73.664   7.286   5.991 1.00 . A A . 55 ASN HD22 1 1 
        9  9846 1 1 55 ASN N    N 71.454   2.563   6.064 1.00 . A A . 55 ASN N    1 1 
        9  9847 1 1 55 ASN ND2  N 73.216   6.462   5.720 1.00 . A A . 55 ASN ND2  1 1 
        9  9848 1 1 55 ASN O    O 70.274   4.984   8.465 1.00 . A A . 55 ASN O    1 1 
        9  9849 1 1 55 ASN OD1  O 71.327   7.123   6.728 1.00 . A A . 55 ASN OD1  1 1 
        9  9850 1 1 56 GLY C    C 67.127   3.023   8.244 1.00 . A A . 56 GLY C    1 1 
        9  9851 1 1 56 GLY CA   C 68.506   2.932   8.863 1.00 . A A . 56 GLY CA   1 1 
        9  9852 1 1 56 GLY H    H 69.678   2.166   7.279 1.00 . A A . 56 GLY H    1 1 
        9  9853 1 1 56 GLY HA2  H 68.572   2.019   9.436 1.00 . A A . 56 GLY HA2  1 1 
        9  9854 1 1 56 GLY HA3  H 68.647   3.773   9.528 1.00 . A A . 56 GLY HA3  1 1 
        9  9855 1 1 56 GLY N    N 69.560   2.940   7.872 1.00 . A A . 56 GLY N    1 1 
        9  9856 1 1 56 GLY O    O 66.123   2.878   8.934 1.00 . A A . 56 GLY O    1 1 
        9  9857 1 1 57 ARG C    C 65.388   2.023   5.694 1.00 . A A . 57 ARG C    1 1 
        9  9858 1 1 57 ARG CA   C 65.789   3.377   6.260 1.00 . A A . 57 ARG CA   1 1 
        9  9859 1 1 57 ARG CB   C 65.816   4.392   5.110 1.00 . A A . 57 ARG CB   1 1 
        9  9860 1 1 57 ARG CD   C 67.950   5.695   5.017 1.00 . A A . 57 ARG CD   1 1 
        9  9861 1 1 57 ARG CG   C 66.488   5.716   5.428 1.00 . A A . 57 ARG CG   1 1 
        9  9862 1 1 57 ARG CZ   C 69.359   7.505   4.109 1.00 . A A . 57 ARG CZ   1 1 
        9  9863 1 1 57 ARG H    H 67.901   3.384   6.437 1.00 . A A . 57 ARG H    1 1 
        9  9864 1 1 57 ARG HA   H 65.049   3.685   6.984 1.00 . A A . 57 ARG HA   1 1 
        9  9865 1 1 57 ARG HB2  H 66.337   3.947   4.276 1.00 . A A . 57 ARG HB2  1 1 
        9  9866 1 1 57 ARG HB3  H 64.798   4.594   4.814 1.00 . A A . 57 ARG HB3  1 1 
        9  9867 1 1 57 ARG HD2  H 68.484   5.036   5.685 1.00 . A A . 57 ARG HD2  1 1 
        9  9868 1 1 57 ARG HD3  H 68.020   5.315   4.008 1.00 . A A . 57 ARG HD3  1 1 
        9  9869 1 1 57 ARG HE   H 68.409   7.556   5.875 1.00 . A A . 57 ARG HE   1 1 
        9  9870 1 1 57 ARG HG2  H 65.981   6.505   4.893 1.00 . A A . 57 ARG HG2  1 1 
        9  9871 1 1 57 ARG HG3  H 66.422   5.893   6.491 1.00 . A A . 57 ARG HG3  1 1 
        9  9872 1 1 57 ARG HH11 H 69.206   5.873   2.906 1.00 . A A . 57 ARG HH11 1 1 
        9  9873 1 1 57 ARG HH12 H 70.204   7.151   2.297 1.00 . A A . 57 ARG HH12 1 1 
        9  9874 1 1 57 ARG HH21 H 69.741   9.246   5.076 1.00 . A A . 57 ARG HH21 1 1 
        9  9875 1 1 57 ARG HH22 H 70.509   9.068   3.534 1.00 . A A . 57 ARG HH22 1 1 
        9  9876 1 1 57 ARG N    N 67.070   3.282   6.944 1.00 . A A . 57 ARG N    1 1 
        9  9877 1 1 57 ARG NE   N 68.571   7.016   5.071 1.00 . A A . 57 ARG NE   1 1 
        9  9878 1 1 57 ARG NH1  N 69.608   6.788   3.016 1.00 . A A . 57 ARG NH1  1 1 
        9  9879 1 1 57 ARG NH2  N 69.911   8.705   4.248 1.00 . A A . 57 ARG NH2  1 1 
        9  9880 1 1 57 ARG O    O 66.115   1.038   5.815 1.00 . A A . 57 ARG O    1 1 
        9  9881 1 1 58 CYS C    C 63.490   1.276   2.884 1.00 . A A . 58 CYS C    1 1 
        9  9882 1 1 58 CYS CA   C 63.807   0.836   4.302 1.00 . A A . 58 CYS CA   1 1 
        9  9883 1 1 58 CYS CB   C 62.589   0.203   4.969 1.00 . A A . 58 CYS CB   1 1 
        9  9884 1 1 58 CYS H    H 63.652   2.774   5.092 1.00 . A A . 58 CYS H    1 1 
        9  9885 1 1 58 CYS HA   H 64.620   0.118   4.276 1.00 . A A . 58 CYS HA   1 1 
        9  9886 1 1 58 CYS HB2  H 62.125  -0.481   4.277 1.00 . A A . 58 CYS HB2  1 1 
        9  9887 1 1 58 CYS HB3  H 62.913  -0.341   5.845 1.00 . A A . 58 CYS HB3  1 1 
        9  9888 1 1 58 CYS N    N 64.241   1.991   5.055 1.00 . A A . 58 CYS N    1 1 
        9  9889 1 1 58 CYS O    O 62.761   2.244   2.682 1.00 . A A . 58 CYS O    1 1 
        9  9890 1 1 58 CYS SG   S 61.323   1.403   5.499 1.00 . A A . 58 CYS SG   1 1 
        9  9891 1 1 59 ILE C    C 63.060   0.019  -0.238 1.00 . A A . 59 ILE C    1 1 
        9  9892 1 1 59 ILE CA   C 63.917   1.010   0.528 1.00 . A A . 59 ILE CA   1 1 
        9  9893 1 1 59 ILE CB   C 65.283   1.176  -0.174 1.00 . A A . 59 ILE CB   1 1 
        9  9894 1 1 59 ILE CD1  C 67.474  -0.019  -0.700 1.00 . A A . 59 ILE CD1  1 1 
        9  9895 1 1 59 ILE CG1  C 66.175  -0.040   0.080 1.00 . A A . 59 ILE CG1  1 1 
        9  9896 1 1 59 ILE CG2  C 65.962   2.450   0.303 1.00 . A A . 59 ILE CG2  1 1 
        9  9897 1 1 59 ILE H    H 64.571  -0.217   2.118 1.00 . A A . 59 ILE H    1 1 
        9  9898 1 1 59 ILE HA   H 63.425   1.968   0.528 1.00 . A A . 59 ILE HA   1 1 
        9  9899 1 1 59 ILE HB   H 65.106   1.267  -1.235 1.00 . A A . 59 ILE HB   1 1 
        9  9900 1 1 59 ILE HD11 H 68.097  -0.842  -0.398 1.00 . A A . 59 ILE HD11 1 1 
        9  9901 1 1 59 ILE HD12 H 67.997   0.911  -0.523 1.00 . A A . 59 ILE HD12 1 1 
        9  9902 1 1 59 ILE HD13 H 67.261  -0.107  -1.764 1.00 . A A . 59 ILE HD13 1 1 
        9  9903 1 1 59 ILE HG12 H 66.421  -0.085   1.131 1.00 . A A . 59 ILE HG12 1 1 
        9  9904 1 1 59 ILE HG13 H 65.635  -0.930  -0.196 1.00 . A A . 59 ILE HG13 1 1 
        9  9905 1 1 59 ILE HG21 H 66.926   2.541  -0.171 1.00 . A A . 59 ILE HG21 1 1 
        9  9906 1 1 59 ILE HG22 H 66.090   2.409   1.376 1.00 . A A . 59 ILE HG22 1 1 
        9  9907 1 1 59 ILE HG23 H 65.352   3.304   0.046 1.00 . A A . 59 ILE HG23 1 1 
        9  9908 1 1 59 ILE N    N 64.066   0.601   1.910 1.00 . A A . 59 ILE N    1 1 
        9  9909 1 1 59 ILE O    O 62.940  -1.140   0.158 1.00 . A A . 59 ILE O    1 1 
        9  9910 1 1 60 ASN C    C 62.417  -1.507  -2.735 1.00 . A A . 60 ASN C    1 1 
        9  9911 1 1 60 ASN CA   C 61.605  -0.377  -2.139 1.00 . A A . 60 ASN CA   1 1 
        9  9912 1 1 60 ASN CB   C 60.934   0.417  -3.262 1.00 . A A . 60 ASN CB   1 1 
        9  9913 1 1 60 ASN CG   C 59.873   1.392  -2.785 1.00 . A A . 60 ASN CG   1 1 
        9  9914 1 1 60 ASN H    H 62.626   1.398  -1.608 1.00 . A A . 60 ASN H    1 1 
        9  9915 1 1 60 ASN HA   H 60.845  -0.794  -1.494 1.00 . A A . 60 ASN HA   1 1 
        9  9916 1 1 60 ASN HB2  H 61.689   0.979  -3.788 1.00 . A A . 60 ASN HB2  1 1 
        9  9917 1 1 60 ASN HB3  H 60.470  -0.277  -3.951 1.00 . A A . 60 ASN HB3  1 1 
        9  9918 1 1 60 ASN HD21 H 59.246   0.105  -1.401 1.00 . A A . 60 ASN HD21 1 1 
        9  9919 1 1 60 ASN HD22 H 58.410   1.626  -1.450 1.00 . A A . 60 ASN HD22 1 1 
        9  9920 1 1 60 ASN N    N 62.466   0.474  -1.329 1.00 . A A . 60 ASN N    1 1 
        9  9921 1 1 60 ASN ND2  N 59.101   1.000  -1.781 1.00 . A A . 60 ASN ND2  1 1 
        9  9922 1 1 60 ASN O    O 63.606  -1.344  -3.011 1.00 . A A . 60 ASN O    1 1 
        9  9923 1 1 60 ASN OD1  O 59.732   2.477  -3.346 1.00 . A A . 60 ASN OD1  1 1 
        9  9924 1 1 61 ILE C    C 62.736  -3.629  -4.992 1.00 . A A . 61 ILE C    1 1 
        9  9925 1 1 61 ILE CA   C 62.463  -3.810  -3.486 1.00 . A A . 61 ILE CA   1 1 
        9  9926 1 1 61 ILE CB   C 61.637  -5.093  -3.250 1.00 . A A . 61 ILE CB   1 1 
        9  9927 1 1 61 ILE CD1  C 63.664  -6.397  -2.439 1.00 . A A . 61 ILE CD1  1 1 
        9  9928 1 1 61 ILE CG1  C 62.510  -6.337  -3.415 1.00 . A A . 61 ILE CG1  1 1 
        9  9929 1 1 61 ILE CG2  C 60.451  -5.149  -4.199 1.00 . A A . 61 ILE CG2  1 1 
        9  9930 1 1 61 ILE H    H 60.825  -2.712  -2.715 1.00 . A A . 61 ILE H    1 1 
        9  9931 1 1 61 ILE HA   H 63.400  -3.917  -2.960 1.00 . A A . 61 ILE HA   1 1 
        9  9932 1 1 61 ILE HB   H 61.256  -5.061  -2.241 1.00 . A A . 61 ILE HB   1 1 
        9  9933 1 1 61 ILE HD11 H 64.295  -5.533  -2.573 1.00 . A A . 61 ILE HD11 1 1 
        9  9934 1 1 61 ILE HD12 H 64.239  -7.295  -2.615 1.00 . A A . 61 ILE HD12 1 1 
        9  9935 1 1 61 ILE HD13 H 63.279  -6.408  -1.430 1.00 . A A . 61 ILE HD13 1 1 
        9  9936 1 1 61 ILE HG12 H 61.903  -7.216  -3.264 1.00 . A A . 61 ILE HG12 1 1 
        9  9937 1 1 61 ILE HG13 H 62.919  -6.352  -4.413 1.00 . A A . 61 ILE HG13 1 1 
        9  9938 1 1 61 ILE HG21 H 60.805  -5.232  -5.216 1.00 . A A . 61 ILE HG21 1 1 
        9  9939 1 1 61 ILE HG22 H 59.864  -4.250  -4.095 1.00 . A A . 61 ILE HG22 1 1 
        9  9940 1 1 61 ILE HG23 H 59.838  -6.008  -3.956 1.00 . A A . 61 ILE HG23 1 1 
        9  9941 1 1 61 ILE N    N 61.779  -2.646  -2.942 1.00 . A A . 61 ILE N    1 1 
        9  9942 1 1 61 ILE O    O 63.300  -4.503  -5.651 1.00 . A A . 61 ILE O    1 1 
        9  9943 1 1 62 ASN C    C 63.509  -1.070  -7.179 1.00 . A A . 62 ASN C    1 1 
        9  9944 1 1 62 ASN CA   C 62.491  -2.190  -6.943 1.00 . A A . 62 ASN CA   1 1 
        9  9945 1 1 62 ASN CB   C 61.131  -1.839  -7.568 1.00 . A A . 62 ASN CB   1 1 
        9  9946 1 1 62 ASN CG   C 60.388  -0.737  -6.831 1.00 . A A . 62 ASN CG   1 1 
        9  9947 1 1 62 ASN H    H 61.941  -1.798  -4.939 1.00 . A A . 62 ASN H    1 1 
        9  9948 1 1 62 ASN HA   H 62.862  -3.089  -7.414 1.00 . A A . 62 ASN HA   1 1 
        9  9949 1 1 62 ASN HB2  H 61.286  -1.517  -8.585 1.00 . A A . 62 ASN HB2  1 1 
        9  9950 1 1 62 ASN HB3  H 60.508  -2.722  -7.569 1.00 . A A . 62 ASN HB3  1 1 
        9  9951 1 1 62 ASN HD21 H 58.660  -1.631  -7.209 1.00 . A A . 62 ASN HD21 1 1 
        9  9952 1 1 62 ASN HD22 H 58.565  -0.165  -6.301 1.00 . A A . 62 ASN HD22 1 1 
        9  9953 1 1 62 ASN N    N 62.340  -2.477  -5.522 1.00 . A A . 62 ASN N    1 1 
        9  9954 1 1 62 ASN ND2  N 59.073  -0.855  -6.779 1.00 . A A . 62 ASN ND2  1 1 
        9  9955 1 1 62 ASN O    O 63.413  -0.323  -8.150 1.00 . A A . 62 ASN O    1 1 
        9  9956 1 1 62 ASN OD1  O 60.982   0.195  -6.302 1.00 . A A . 62 ASN OD1  1 1 
        9  9957 1 1 63 TRP C    C 66.852  -0.877  -6.904 1.00 . A A . 63 TRP C    1 1 
        9  9958 1 1 63 TRP CA   C 65.634  -0.067  -6.461 1.00 . A A . 63 TRP CA   1 1 
        9  9959 1 1 63 TRP CB   C 65.908   0.693  -5.151 1.00 . A A . 63 TRP CB   1 1 
        9  9960 1 1 63 TRP CD1  C 63.496   1.581  -5.091 1.00 . A A . 63 TRP CD1  1 1 
        9  9961 1 1 63 TRP CD2  C 64.961   2.871  -4.006 1.00 . A A . 63 TRP CD2  1 1 
        9  9962 1 1 63 TRP CE2  C 63.683   3.456  -3.904 1.00 . A A . 63 TRP CE2  1 1 
        9  9963 1 1 63 TRP CE3  C 66.038   3.511  -3.395 1.00 . A A . 63 TRP CE3  1 1 
        9  9964 1 1 63 TRP CG   C 64.820   1.667  -4.774 1.00 . A A . 63 TRP CG   1 1 
        9  9965 1 1 63 TRP CH2  C 64.533   5.247  -2.629 1.00 . A A . 63 TRP CH2  1 1 
        9  9966 1 1 63 TRP CZ2  C 63.459   4.647  -3.220 1.00 . A A . 63 TRP CZ2  1 1 
        9  9967 1 1 63 TRP CZ3  C 65.813   4.692  -2.714 1.00 . A A . 63 TRP CZ3  1 1 
        9  9968 1 1 63 TRP H    H 64.503  -1.600  -5.524 1.00 . A A . 63 TRP H    1 1 
        9  9969 1 1 63 TRP HA   H 65.377   0.637  -7.239 1.00 . A A . 63 TRP HA   1 1 
        9  9970 1 1 63 TRP HB2  H 66.011  -0.020  -4.347 1.00 . A A . 63 TRP HB2  1 1 
        9  9971 1 1 63 TRP HB3  H 66.831   1.247  -5.253 1.00 . A A . 63 TRP HB3  1 1 
        9  9972 1 1 63 TRP HD1  H 63.065   0.778  -5.668 1.00 . A A . 63 TRP HD1  1 1 
        9  9973 1 1 63 TRP HE1  H 61.842   2.812  -4.674 1.00 . A A . 63 TRP HE1  1 1 
        9  9974 1 1 63 TRP HE3  H 67.032   3.096  -3.447 1.00 . A A . 63 TRP HE3  1 1 
        9  9975 1 1 63 TRP HH2  H 64.407   6.174  -2.086 1.00 . A A . 63 TRP HH2  1 1 
        9  9976 1 1 63 TRP HZ2  H 62.476   5.086  -3.143 1.00 . A A . 63 TRP HZ2  1 1 
        9  9977 1 1 63 TRP HZ3  H 66.635   5.200  -2.236 1.00 . A A . 63 TRP HZ3  1 1 
        9  9978 1 1 63 TRP N    N 64.512  -1.001  -6.303 1.00 . A A . 63 TRP N    1 1 
        9  9979 1 1 63 TRP NE1  N 62.808   2.652  -4.576 1.00 . A A . 63 TRP NE1  1 1 
        9  9980 1 1 63 TRP O    O 68.009  -0.422  -6.886 1.00 . A A . 63 TRP O    1 1 
        9  9981 1 1 64 ARG C    C 67.640  -2.511  -9.392 1.00 . A A . 64 ARG C    1 1 
        9  9982 1 1 64 ARG CA   C 67.438  -3.016  -7.965 1.00 . A A . 64 ARG CA   1 1 
        9  9983 1 1 64 ARG CB   C 66.825  -4.426  -8.040 1.00 . A A . 64 ARG CB   1 1 
        9  9984 1 1 64 ARG CD   C 67.782  -5.849  -6.196 1.00 . A A . 64 ARG CD   1 1 
        9  9985 1 1 64 ARG CG   C 66.564  -5.090  -6.697 1.00 . A A . 64 ARG CG   1 1 
        9  9986 1 1 64 ARG CZ   C 68.856  -7.187  -7.998 1.00 . A A . 64 ARG CZ   1 1 
        9  9987 1 1 64 ARG H    H 65.662  -2.464  -6.983 1.00 . A A . 64 ARG H    1 1 
        9  9988 1 1 64 ARG HA   H 68.385  -3.055  -7.452 1.00 . A A . 64 ARG HA   1 1 
        9  9989 1 1 64 ARG HB2  H 65.887  -4.364  -8.569 1.00 . A A . 64 ARG HB2  1 1 
        9  9990 1 1 64 ARG HB3  H 67.496  -5.061  -8.601 1.00 . A A . 64 ARG HB3  1 1 
        9  9991 1 1 64 ARG HD2  H 68.649  -5.208  -6.286 1.00 . A A . 64 ARG HD2  1 1 
        9  9992 1 1 64 ARG HD3  H 67.636  -6.096  -5.154 1.00 . A A . 64 ARG HD3  1 1 
        9  9993 1 1 64 ARG HE   H 67.591  -7.898  -6.616 1.00 . A A . 64 ARG HE   1 1 
        9  9994 1 1 64 ARG HG2  H 66.306  -4.330  -5.975 1.00 . A A . 64 ARG HG2  1 1 
        9  9995 1 1 64 ARG HG3  H 65.740  -5.781  -6.803 1.00 . A A . 64 ARG HG3  1 1 
        9  9996 1 1 64 ARG HH11 H 69.264  -5.202  -8.120 1.00 . A A . 64 ARG HH11 1 1 
        9  9997 1 1 64 ARG HH12 H 70.076  -6.198  -9.285 1.00 . A A . 64 ARG HH12 1 1 
        9  9998 1 1 64 ARG HH21 H 68.666  -9.196  -8.168 1.00 . A A . 64 ARG HH21 1 1 
        9  9999 1 1 64 ARG HH22 H 69.727  -8.452  -9.317 1.00 . A A . 64 ARG HH22 1 1 
        9 10000 1 1 64 ARG N    N 66.541  -2.125  -7.249 1.00 . A A . 64 ARG N    1 1 
        9 10001 1 1 64 ARG NE   N 68.029  -7.086  -6.948 1.00 . A A . 64 ARG NE   1 1 
        9 10002 1 1 64 ARG NH1  N 69.438  -6.109  -8.513 1.00 . A A . 64 ARG NH1  1 1 
        9 10003 1 1 64 ARG NH2  N 69.098  -8.375  -8.540 1.00 . A A . 64 ARG NH2  1 1 
        9 10004 1 1 64 ARG O    O 66.893  -2.903 -10.290 1.00 . A A . 64 ARG O    1 1 
        9 10005 1 1 65 CYS C    C 69.785  -1.991 -11.735 1.00 . A A . 65 CYS C    1 1 
        9 10006 1 1 65 CYS CA   C 68.810  -1.115 -10.962 1.00 . A A . 65 CYS CA   1 1 
        9 10007 1 1 65 CYS CB   C 69.278   0.349 -10.942 1.00 . A A . 65 CYS CB   1 1 
        9 10008 1 1 65 CYS H    H 69.175  -1.320  -8.876 1.00 . A A . 65 CYS H    1 1 
        9 10009 1 1 65 CYS HA   H 67.863  -1.164 -11.462 1.00 . A A . 65 CYS HA   1 1 
        9 10010 1 1 65 CYS HB2  H 69.270   0.731 -11.952 1.00 . A A . 65 CYS HB2  1 1 
        9 10011 1 1 65 CYS HB3  H 68.590   0.927 -10.342 1.00 . A A . 65 CYS HB3  1 1 
        9 10012 1 1 65 CYS N    N 68.605  -1.632  -9.617 1.00 . A A . 65 CYS N    1 1 
        9 10013 1 1 65 CYS O    O 69.631  -2.190 -12.945 1.00 . A A . 65 CYS O    1 1 
        9 10014 1 1 65 CYS SG   S 70.947   0.612 -10.274 1.00 . A A . 65 CYS SG   1 1 
        9 10015 1 1 66 ASP C    C 72.152  -4.583 -10.755 1.00 . A A . 66 ASP C    1 1 
        9 10016 1 1 66 ASP CA   C 71.758  -3.404 -11.661 1.00 . A A . 66 ASP CA   1 1 
        9 10017 1 1 66 ASP CB   C 72.993  -2.597 -12.113 1.00 . A A . 66 ASP CB   1 1 
        9 10018 1 1 66 ASP CG   C 73.689  -1.839 -10.993 1.00 . A A . 66 ASP CG   1 1 
        9 10019 1 1 66 ASP H    H 70.849  -2.318 -10.081 1.00 . A A . 66 ASP H    1 1 
        9 10020 1 1 66 ASP HA   H 71.291  -3.815 -12.544 1.00 . A A . 66 ASP HA   1 1 
        9 10021 1 1 66 ASP HB2  H 73.712  -3.272 -12.550 1.00 . A A . 66 ASP HB2  1 1 
        9 10022 1 1 66 ASP HB3  H 72.683  -1.884 -12.863 1.00 . A A . 66 ASP HB3  1 1 
        9 10023 1 1 66 ASP N    N 70.769  -2.533 -11.035 1.00 . A A . 66 ASP N    1 1 
        9 10024 1 1 66 ASP O    O 71.582  -5.671 -10.878 1.00 . A A . 66 ASP O    1 1 
        9 10025 1 1 66 ASP OD1  O 73.065  -1.635  -9.927 1.00 . A A . 66 ASP OD1  1 1 
        9 10026 1 1 66 ASP OD2  O 74.864  -1.467 -11.185 1.00 . A A . 66 ASP OD2  1 1 
        9 10027 1 1 67 ASN C    C 72.591  -5.966  -8.034 1.00 . A A . 67 ASN C    1 1 
        9 10028 1 1 67 ASN CA   C 73.634  -5.458  -9.020 1.00 . A A . 67 ASN CA   1 1 
        9 10029 1 1 67 ASN CB   C 74.908  -5.011  -8.287 1.00 . A A . 67 ASN CB   1 1 
        9 10030 1 1 67 ASN CG   C 75.556  -6.141  -7.499 1.00 . A A . 67 ASN CG   1 1 
        9 10031 1 1 67 ASN H    H 73.407  -3.455  -9.673 1.00 . A A . 67 ASN H    1 1 
        9 10032 1 1 67 ASN HA   H 73.885  -6.256  -9.694 1.00 . A A . 67 ASN HA   1 1 
        9 10033 1 1 67 ASN HB2  H 75.624  -4.645  -9.007 1.00 . A A . 67 ASN HB2  1 1 
        9 10034 1 1 67 ASN HB3  H 74.657  -4.218  -7.599 1.00 . A A . 67 ASN HB3  1 1 
        9 10035 1 1 67 ASN HD21 H 74.724  -5.477  -5.809 1.00 . A A . 67 ASN HD21 1 1 
        9 10036 1 1 67 ASN HD22 H 75.690  -6.912  -5.679 1.00 . A A . 67 ASN HD22 1 1 
        9 10037 1 1 67 ASN N    N 73.088  -4.372  -9.830 1.00 . A A . 67 ASN N    1 1 
        9 10038 1 1 67 ASN ND2  N 75.307  -6.184  -6.201 1.00 . A A . 67 ASN ND2  1 1 
        9 10039 1 1 67 ASN O    O 72.084  -7.082  -8.176 1.00 . A A . 67 ASN O    1 1 
        9 10040 1 1 67 ASN OD1  O 76.316  -6.945  -8.049 1.00 . A A . 67 ASN OD1  1 1 
        9 10041 1 1 68 ASP C    C 70.344  -4.178  -5.902 1.00 . A A . 68 ASP C    1 1 
        9 10042 1 1 68 ASP CA   C 71.167  -5.449  -6.140 1.00 . A A . 68 ASP CA   1 1 
        9 10043 1 1 68 ASP CB   C 71.673  -6.059  -4.827 1.00 . A A . 68 ASP CB   1 1 
        9 10044 1 1 68 ASP CG   C 70.557  -6.734  -4.045 1.00 . A A . 68 ASP CG   1 1 
        9 10045 1 1 68 ASP H    H 72.760  -4.296  -6.936 1.00 . A A . 68 ASP H    1 1 
        9 10046 1 1 68 ASP HA   H 70.531  -6.169  -6.637 1.00 . A A . 68 ASP HA   1 1 
        9 10047 1 1 68 ASP HB2  H 72.433  -6.794  -5.045 1.00 . A A . 68 ASP HB2  1 1 
        9 10048 1 1 68 ASP HB3  H 72.096  -5.278  -4.213 1.00 . A A . 68 ASP HB3  1 1 
        9 10049 1 1 68 ASP N    N 72.257  -5.145  -7.054 1.00 . A A . 68 ASP N    1 1 
        9 10050 1 1 68 ASP O    O 70.082  -3.446  -6.851 1.00 . A A . 68 ASP O    1 1 
        9 10051 1 1 68 ASP OD1  O 70.189  -7.877  -4.390 1.00 . A A . 68 ASP OD1  1 1 
        9 10052 1 1 68 ASP OD2  O 70.034  -6.110  -3.097 1.00 . A A . 68 ASP OD2  1 1 
        9 10053 1 1 69 ASN C    C 69.583  -1.758  -3.525 1.00 . A A . 69 ASN C    1 1 
        9 10054 1 1 69 ASN CA   C 68.949  -2.864  -4.373 1.00 . A A . 69 ASN CA   1 1 
        9 10055 1 1 69 ASN CB   C 67.761  -3.467  -3.624 1.00 . A A . 69 ASN CB   1 1 
        9 10056 1 1 69 ASN CG   C 66.487  -2.663  -3.764 1.00 . A A . 69 ASN CG   1 1 
        9 10057 1 1 69 ASN H    H 70.231  -4.507  -3.927 1.00 . A A . 69 ASN H    1 1 
        9 10058 1 1 69 ASN HA   H 68.608  -2.446  -5.307 1.00 . A A . 69 ASN HA   1 1 
        9 10059 1 1 69 ASN HB2  H 67.576  -4.460  -4.004 1.00 . A A . 69 ASN HB2  1 1 
        9 10060 1 1 69 ASN HB3  H 68.006  -3.533  -2.573 1.00 . A A . 69 ASN HB3  1 1 
        9 10061 1 1 69 ASN HD21 H 66.983  -1.555  -2.210 1.00 . A A . 69 ASN HD21 1 1 
        9 10062 1 1 69 ASN HD22 H 65.471  -1.171  -2.960 1.00 . A A . 69 ASN HD22 1 1 
        9 10063 1 1 69 ASN N    N 69.909  -3.936  -4.668 1.00 . A A . 69 ASN N    1 1 
        9 10064 1 1 69 ASN ND2  N 66.298  -1.701  -2.893 1.00 . A A . 69 ASN ND2  1 1 
        9 10065 1 1 69 ASN O    O 70.037  -2.009  -2.402 1.00 . A A . 69 ASN O    1 1 
        9 10066 1 1 69 ASN OD1  O 65.676  -2.911  -4.651 1.00 . A A . 69 ASN OD1  1 1 
        9 10067 1 1 70 ASP C    C 69.394   1.581  -2.706 1.00 . A A . 70 ASP C    1 1 
        9 10068 1 1 70 ASP CA   C 70.305   0.550  -3.352 1.00 . A A . 70 ASP CA   1 1 
        9 10069 1 1 70 ASP CB   C 71.239   1.275  -4.288 1.00 . A A . 70 ASP CB   1 1 
        9 10070 1 1 70 ASP CG   C 70.544   2.300  -5.155 1.00 . A A . 70 ASP CG   1 1 
        9 10071 1 1 70 ASP H    H 69.117  -0.339  -4.877 1.00 . A A . 70 ASP H    1 1 
        9 10072 1 1 70 ASP HA   H 70.897   0.092  -2.575 1.00 . A A . 70 ASP HA   1 1 
        9 10073 1 1 70 ASP HB2  H 71.976   1.782  -3.694 1.00 . A A . 70 ASP HB2  1 1 
        9 10074 1 1 70 ASP HB3  H 71.723   0.554  -4.925 1.00 . A A . 70 ASP HB3  1 1 
        9 10075 1 1 70 ASP N    N 69.590  -0.527  -4.032 1.00 . A A . 70 ASP N    1 1 
        9 10076 1 1 70 ASP O    O 68.188   1.580  -2.904 1.00 . A A . 70 ASP O    1 1 
        9 10077 1 1 70 ASP OD1  O 69.924   1.912  -6.159 1.00 . A A . 70 ASP OD1  1 1 
        9 10078 1 1 70 ASP OD2  O 70.635   3.510  -4.832 1.00 . A A . 70 ASP OD2  1 1 
        9 10079 1 1 71 CYS C    C 69.843   4.858  -1.309 1.00 . A A . 71 CYS C    1 1 
        9 10080 1 1 71 CYS CA   C 69.324   3.434  -1.102 1.00 . A A . 71 CYS CA   1 1 
        9 10081 1 1 71 CYS CB   C 69.525   3.001   0.355 1.00 . A A . 71 CYS CB   1 1 
        9 10082 1 1 71 CYS H    H 71.000   2.537  -2.016 1.00 . A A . 71 CYS H    1 1 
        9 10083 1 1 71 CYS HA   H 68.273   3.398  -1.343 1.00 . A A . 71 CYS HA   1 1 
        9 10084 1 1 71 CYS HB2  H 69.102   2.017   0.487 1.00 . A A . 71 CYS HB2  1 1 
        9 10085 1 1 71 CYS HB3  H 70.586   2.956   0.558 1.00 . A A . 71 CYS HB3  1 1 
        9 10086 1 1 71 CYS N    N 70.025   2.490  -1.965 1.00 . A A . 71 CYS N    1 1 
        9 10087 1 1 71 CYS O    O 69.328   5.810  -0.721 1.00 . A A . 71 CYS O    1 1 
        9 10088 1 1 71 CYS SG   S 68.773   4.076   1.618 1.00 . A A . 71 CYS SG   1 1 
        9 10089 1 1 72 GLY C    C 72.620   6.651  -1.511 1.00 . A A . 72 GLY C    1 1 
        9 10090 1 1 72 GLY CA   C 71.428   6.319  -2.395 1.00 . A A . 72 GLY CA   1 1 
        9 10091 1 1 72 GLY H    H 71.221   4.224  -2.620 1.00 . A A . 72 GLY H    1 1 
        9 10092 1 1 72 GLY HA2  H 71.742   6.368  -3.427 1.00 . A A . 72 GLY HA2  1 1 
        9 10093 1 1 72 GLY HA3  H 70.659   7.060  -2.233 1.00 . A A . 72 GLY HA3  1 1 
        9 10094 1 1 72 GLY N    N 70.865   5.005  -2.144 1.00 . A A . 72 GLY N    1 1 
        9 10095 1 1 72 GLY O    O 73.349   7.602  -1.791 1.00 . A A . 72 GLY O    1 1 
        9 10096 1 1 73 ASP C    C 75.036   5.111   0.364 1.00 . A A . 73 ASP C    1 1 
        9 10097 1 1 73 ASP CA   C 73.923   6.163   0.480 1.00 . A A . 73 ASP CA   1 1 
        9 10098 1 1 73 ASP CB   C 73.398   6.249   1.923 1.00 . A A . 73 ASP CB   1 1 
        9 10099 1 1 73 ASP CG   C 72.912   4.917   2.464 1.00 . A A . 73 ASP CG   1 1 
        9 10100 1 1 73 ASP H    H 72.229   5.131  -0.262 1.00 . A A . 73 ASP H    1 1 
        9 10101 1 1 73 ASP HA   H 74.336   7.122   0.208 1.00 . A A . 73 ASP HA   1 1 
        9 10102 1 1 73 ASP HB2  H 74.191   6.603   2.562 1.00 . A A . 73 ASP HB2  1 1 
        9 10103 1 1 73 ASP HB3  H 72.576   6.949   1.956 1.00 . A A . 73 ASP HB3  1 1 
        9 10104 1 1 73 ASP N    N 72.826   5.886  -0.441 1.00 . A A . 73 ASP N    1 1 
        9 10105 1 1 73 ASP O    O 76.172   5.441   0.021 1.00 . A A . 73 ASP O    1 1 
        9 10106 1 1 73 ASP OD1  O 72.066   4.274   1.803 1.00 . A A . 73 ASP OD1  1 1 
        9 10107 1 1 73 ASP OD2  O 73.388   4.503   3.537 1.00 . A A . 73 ASP OD2  1 1 
        9 10108 1 1 74 ASN C    C 74.945   1.440   0.829 1.00 . A A . 74 ASN C    1 1 
        9 10109 1 1 74 ASN CA   C 75.676   2.761   0.608 1.00 . A A . 74 ASN CA   1 1 
        9 10110 1 1 74 ASN CB   C 76.747   2.975   1.700 1.00 . A A . 74 ASN CB   1 1 
        9 10111 1 1 74 ASN CG   C 78.031   2.175   1.481 1.00 . A A . 74 ASN CG   1 1 
        9 10112 1 1 74 ASN H    H 73.771   3.643   0.846 1.00 . A A . 74 ASN H    1 1 
        9 10113 1 1 74 ASN HA   H 76.144   2.749  -0.360 1.00 . A A . 74 ASN HA   1 1 
        9 10114 1 1 74 ASN HB2  H 77.009   4.021   1.731 1.00 . A A . 74 ASN HB2  1 1 
        9 10115 1 1 74 ASN HB3  H 76.331   2.692   2.656 1.00 . A A . 74 ASN HB3  1 1 
        9 10116 1 1 74 ASN HD21 H 77.033   0.669   0.658 1.00 . A A . 74 ASN HD21 1 1 
        9 10117 1 1 74 ASN HD22 H 78.744   0.469   0.761 1.00 . A A . 74 ASN HD22 1 1 
        9 10118 1 1 74 ASN N    N 74.702   3.849   0.626 1.00 . A A . 74 ASN N    1 1 
        9 10119 1 1 74 ASN ND2  N 77.926   0.986   0.908 1.00 . A A . 74 ASN ND2  1 1 
        9 10120 1 1 74 ASN O    O 75.271   0.676   1.732 1.00 . A A . 74 ASN O    1 1 
        9 10121 1 1 74 ASN OD1  O 79.117   2.619   1.859 1.00 . A A . 74 ASN OD1  1 1 
        9 10122 1 1 75 SER C    C 73.683  -1.201  -0.560 1.00 . A A . 75 SER C    1 1 
        9 10123 1 1 75 SER CA   C 73.113   0.000   0.179 1.00 . A A . 75 SER CA   1 1 
        9 10124 1 1 75 SER CB   C 71.686   0.302  -0.275 1.00 . A A . 75 SER CB   1 1 
        9 10125 1 1 75 SER H    H 73.782   1.777  -0.758 1.00 . A A . 75 SER H    1 1 
        9 10126 1 1 75 SER HA   H 73.100  -0.230   1.221 1.00 . A A . 75 SER HA   1 1 
        9 10127 1 1 75 SER HB2  H 71.353   1.223   0.182 1.00 . A A . 75 SER HB2  1 1 
        9 10128 1 1 75 SER HB3  H 71.673   0.411  -1.351 1.00 . A A . 75 SER HB3  1 1 
        9 10129 1 1 75 SER HG   H 70.716  -1.368  -0.638 1.00 . A A . 75 SER HG   1 1 
        9 10130 1 1 75 SER N    N 73.950   1.175  -0.003 1.00 . A A . 75 SER N    1 1 
        9 10131 1 1 75 SER O    O 74.564  -1.888  -0.050 1.00 . A A . 75 SER O    1 1 
        9 10132 1 1 75 SER OG   O 70.790  -0.732   0.089 1.00 . A A . 75 SER OG   1 1 
        9 10133 1 1 76 ASP C    C 75.141  -2.218  -2.944 1.00 . A A . 76 ASP C    1 1 
        9 10134 1 1 76 ASP CA   C 73.680  -2.497  -2.618 1.00 . A A . 76 ASP CA   1 1 
        9 10135 1 1 76 ASP CB   C 72.851  -2.551  -3.897 1.00 . A A . 76 ASP CB   1 1 
        9 10136 1 1 76 ASP CG   C 73.534  -3.325  -5.002 1.00 . A A . 76 ASP CG   1 1 
        9 10137 1 1 76 ASP H    H 72.405  -0.917  -2.052 1.00 . A A . 76 ASP H    1 1 
        9 10138 1 1 76 ASP HA   H 73.595  -3.443  -2.104 1.00 . A A . 76 ASP HA   1 1 
        9 10139 1 1 76 ASP HB2  H 71.900  -3.029  -3.679 1.00 . A A . 76 ASP HB2  1 1 
        9 10140 1 1 76 ASP HB3  H 72.668  -1.546  -4.243 1.00 . A A . 76 ASP HB3  1 1 
        9 10141 1 1 76 ASP N    N 73.164  -1.449  -1.749 1.00 . A A . 76 ASP N    1 1 
        9 10142 1 1 76 ASP O    O 76.031  -3.020  -2.653 1.00 . A A . 76 ASP O    1 1 
        9 10143 1 1 76 ASP OD1  O 74.170  -4.355  -4.709 1.00 . A A . 76 ASP OD1  1 1 
        9 10144 1 1 76 ASP OD2  O 73.421  -2.915  -6.171 1.00 . A A . 76 ASP OD2  1 1 
        9 10145 1 1 77 GLU C    C 76.970   0.740  -3.135 1.00 . A A . 77 GLU C    1 1 
        9 10146 1 1 77 GLU CA   C 76.713  -0.594  -3.818 1.00 . A A . 77 GLU CA   1 1 
        9 10147 1 1 77 GLU CB   C 76.942  -0.497  -5.344 1.00 . A A . 77 GLU CB   1 1 
        9 10148 1 1 77 GLU CD   C 74.888   0.929  -5.824 1.00 . A A . 77 GLU CD   1 1 
        9 10149 1 1 77 GLU CG   C 75.678  -0.311  -6.190 1.00 . A A . 77 GLU CG   1 1 
        9 10150 1 1 77 GLU H    H 74.604  -0.472  -3.733 1.00 . A A . 77 GLU H    1 1 
        9 10151 1 1 77 GLU HA   H 77.394  -1.313  -3.411 1.00 . A A . 77 GLU HA   1 1 
        9 10152 1 1 77 GLU HB2  H 77.595   0.340  -5.540 1.00 . A A . 77 GLU HB2  1 1 
        9 10153 1 1 77 GLU HB3  H 77.434  -1.401  -5.674 1.00 . A A . 77 GLU HB3  1 1 
        9 10154 1 1 77 GLU HG2  H 75.962  -0.241  -7.230 1.00 . A A . 77 GLU HG2  1 1 
        9 10155 1 1 77 GLU HG3  H 75.042  -1.175  -6.055 1.00 . A A . 77 GLU HG3  1 1 
        9 10156 1 1 77 GLU N    N 75.370  -1.051  -3.513 1.00 . A A . 77 GLU N    1 1 
        9 10157 1 1 77 GLU O    O 77.946   0.910  -2.408 1.00 . A A . 77 GLU O    1 1 
        9 10158 1 1 77 GLU OE1  O 75.316   2.048  -6.183 1.00 . A A . 77 GLU OE1  1 1 
        9 10159 1 1 77 GLU OE2  O 73.872   0.792  -5.107 1.00 . A A . 77 GLU OE2  1 1 
        9 10160 1 1 78 ALA C    C 74.820   3.738  -3.127 1.00 . A A . 78 ALA C    1 1 
        9 10161 1 1 78 ALA CA   C 76.095   2.988  -2.779 1.00 . A A . 78 ALA CA   1 1 
        9 10162 1 1 78 ALA CB   C 77.312   3.764  -3.267 1.00 . A A . 78 ALA CB   1 1 
        9 10163 1 1 78 ALA H    H 75.307   1.425  -3.954 1.00 . A A . 78 ALA H    1 1 
        9 10164 1 1 78 ALA HA   H 76.163   2.888  -1.705 1.00 . A A . 78 ALA HA   1 1 
        9 10165 1 1 78 ALA HB1  H 77.311   4.751  -2.826 1.00 . A A . 78 ALA HB1  1 1 
        9 10166 1 1 78 ALA HB2  H 77.275   3.849  -4.341 1.00 . A A . 78 ALA HB2  1 1 
        9 10167 1 1 78 ALA HB3  H 78.209   3.241  -2.976 1.00 . A A . 78 ALA HB3  1 1 
        9 10168 1 1 78 ALA N    N 76.054   1.658  -3.356 1.00 . A A . 78 ALA N    1 1 
        9 10169 1 1 78 ALA O    O 73.890   3.804  -2.320 1.00 . A A . 78 ALA O    1 1 
        9 10170 1 1 79 GLY C    C 73.435   5.082  -6.247 1.00 . A A . 79 GLY C    1 1 
        9 10171 1 1 79 GLY CA   C 73.649   5.077  -4.750 1.00 . A A . 79 GLY CA   1 1 
        9 10172 1 1 79 GLY H    H 75.450   4.005  -5.011 1.00 . A A . 79 GLY H    1 1 
        9 10173 1 1 79 GLY HA2  H 72.749   4.722  -4.265 1.00 . A A . 79 GLY HA2  1 1 
        9 10174 1 1 79 GLY HA3  H 73.846   6.087  -4.421 1.00 . A A . 79 GLY HA3  1 1 
        9 10175 1 1 79 GLY N    N 74.754   4.238  -4.353 1.00 . A A . 79 GLY N    1 1 
        9 10176 1 1 79 GLY O    O 74.189   5.711  -6.989 1.00 . A A . 79 GLY O    1 1 
        9 10177 1 1 80 CYS C    C 70.932   5.357  -8.351 1.00 . A A . 80 CYS C    1 1 
        9 10178 1 1 80 CYS CA   C 72.036   4.333  -8.090 1.00 . A A . 80 CYS CA   1 1 
        9 10179 1 1 80 CYS CB   C 71.570   2.915  -8.438 1.00 . A A . 80 CYS CB   1 1 
        9 10180 1 1 80 CYS H    H 71.864   3.865  -6.036 1.00 . A A . 80 CYS H    1 1 
        9 10181 1 1 80 CYS HA   H 72.904   4.582  -8.681 1.00 . A A . 80 CYS HA   1 1 
        9 10182 1 1 80 CYS HB2  H 72.356   2.221  -8.186 1.00 . A A . 80 CYS HB2  1 1 
        9 10183 1 1 80 CYS HB3  H 70.698   2.682  -7.844 1.00 . A A . 80 CYS HB3  1 1 
        9 10184 1 1 80 CYS N    N 72.404   4.381  -6.685 1.00 . A A . 80 CYS N    1 1 
        9 10185 1 1 80 CYS O    O 70.551   5.625  -9.493 1.00 . A A . 80 CYS O    1 1 
        9 10186 1 1 80 CYS SG   S 71.138   2.631 -10.187 1.00 . A A . 80 CYS SG   1 1 
        9 10187 1 1 81 SER C    C 69.891   8.353  -7.573 1.00 . A A . 81 SER C    1 1 
        9 10188 1 1 81 SER CA   C 69.369   6.931  -7.326 1.00 . A A . 81 SER CA   1 1 
        9 10189 1 1 81 SER CB   C 68.572   6.877  -6.020 1.00 . A A . 81 SER CB   1 1 
        9 10190 1 1 81 SER H    H 70.845   5.742  -6.397 1.00 . A A . 81 SER H    1 1 
        9 10191 1 1 81 SER HA   H 68.720   6.655  -8.141 1.00 . A A . 81 SER HA   1 1 
        9 10192 1 1 81 SER HB2  H 69.217   7.128  -5.192 1.00 . A A . 81 SER HB2  1 1 
        9 10193 1 1 81 SER HB3  H 67.758   7.582  -6.072 1.00 . A A . 81 SER HB3  1 1 
        9 10194 1 1 81 SER HG   H 68.757   4.934  -5.805 1.00 . A A . 81 SER HG   1 1 
        9 10195 1 1 81 SER N    N 70.454   5.961  -7.268 1.00 . A A . 81 SER N    1 1 
        9 10196 1 1 81 SER O    O 69.404   9.306  -6.965 1.00 . A A . 81 SER O    1 1 
        9 10197 1 1 81 SER OG   O 68.041   5.580  -5.804 1.00 . A A . 81 SER OG   1 1 
        9 10198 1 1 82 HIS C    C 72.338  10.340  -7.816 1.00 . A A . 82 HIS C    1 1 
        9 10199 1 1 82 HIS CA   C 71.431   9.763  -8.899 1.00 . A A . 82 HIS CA   1 1 
        9 10200 1 1 82 HIS CB   C 70.347  10.787  -9.267 1.00 . A A . 82 HIS CB   1 1 
        9 10201 1 1 82 HIS CD2  C 69.763  10.518 -11.779 1.00 . A A . 82 HIS CD2  1 1 
        9 10202 1 1 82 HIS CE1  C 67.805   9.615 -11.594 1.00 . A A . 82 HIS CE1  1 1 
        9 10203 1 1 82 HIS CG   C 69.512  10.395 -10.450 1.00 . A A . 82 HIS CG   1 1 
        9 10204 1 1 82 HIS H    H 71.189   7.657  -8.920 1.00 . A A . 82 HIS H    1 1 
        9 10205 1 1 82 HIS HA   H 72.033   9.580  -9.775 1.00 . A A . 82 HIS HA   1 1 
        9 10206 1 1 82 HIS HB2  H 69.687  10.912  -8.423 1.00 . A A . 82 HIS HB2  1 1 
        9 10207 1 1 82 HIS HB3  H 70.818  11.735  -9.488 1.00 . A A . 82 HIS HB3  1 1 
        9 10208 1 1 82 HIS HD1  H 67.799   9.596  -9.521 1.00 . A A . 82 HIS HD1  1 1 
        9 10209 1 1 82 HIS HD2  H 70.660  10.931 -12.221 1.00 . A A . 82 HIS HD2  1 1 
        9 10210 1 1 82 HIS HE1  H 66.844   9.187 -11.826 1.00 . A A . 82 HIS HE1  1 1 
        9 10211 1 1 82 HIS N    N 70.850   8.472  -8.496 1.00 . A A . 82 HIS N    1 1 
        9 10212 1 1 82 HIS ND1  N 68.263   9.820 -10.353 1.00 . A A . 82 HIS ND1  1 1 
        9 10213 1 1 82 HIS NE2  N 68.676  10.021 -12.496 1.00 . A A . 82 HIS NE2  1 1 
        9 10214 1 1 82 HIS O    O 73.542  10.013  -7.819 1.00 . A A . 82 HIS O    1 1 
        9 10215 1 1 82 HIS OXT  O 71.853  11.142  -6.988 1.00 . A A . 82 HIS OXT  1 1 
       10 10216 1 1  1 SER C    C 35.567  -4.537  -3.353 1.00 . A A .  1 SER C    1 1 
       10 10217 1 1  1 SER CA   C 36.567  -5.590  -2.876 1.00 . A A .  1 SER CA   1 1 
       10 10218 1 1  1 SER CB   C 36.815  -5.476  -1.365 1.00 . A A .  1 SER CB   1 1 
       10 10219 1 1  1 SER H1   H 38.515  -6.160  -3.332 1.00 . A A .  1 SER H1   1 1 
       10 10220 1 1  1 SER H2   H 38.262  -4.488  -3.380 1.00 . A A .  1 SER H2   1 1 
       10 10221 1 1  1 SER H3   H 37.676  -5.468  -4.629 1.00 . A A .  1 SER H3   1 1 
       10 10222 1 1  1 SER HA   H 36.174  -6.570  -3.101 1.00 . A A .  1 SER HA   1 1 
       10 10223 1 1  1 SER HB2  H 37.611  -6.146  -1.085 1.00 . A A .  1 SER HB2  1 1 
       10 10224 1 1  1 SER HB3  H 37.100  -4.461  -1.123 1.00 . A A .  1 SER HB3  1 1 
       10 10225 1 1  1 SER HG   H 35.909  -6.289   0.181 1.00 . A A .  1 SER HG   1 1 
       10 10226 1 1  1 SER N    N 37.843  -5.419  -3.605 1.00 . A A .  1 SER N    1 1 
       10 10227 1 1  1 SER O    O 35.756  -3.959  -4.419 1.00 . A A .  1 SER O    1 1 
       10 10228 1 1  1 SER OG   O 35.653  -5.817  -0.621 1.00 . A A .  1 SER OG   1 1 
       10 10229 1 1  2 ALA C    C 34.054  -1.932  -3.101 1.00 . A A .  2 ALA C    1 1 
       10 10230 1 1  2 ALA CA   C 33.479  -3.333  -2.939 1.00 . A A .  2 ALA CA   1 1 
       10 10231 1 1  2 ALA CB   C 32.374  -3.333  -1.899 1.00 . A A .  2 ALA CB   1 1 
       10 10232 1 1  2 ALA H    H 34.435  -4.784  -1.719 1.00 . A A .  2 ALA H    1 1 
       10 10233 1 1  2 ALA HA   H 33.059  -3.645  -3.877 1.00 . A A .  2 ALA HA   1 1 
       10 10234 1 1  2 ALA HB1  H 31.942  -4.320  -1.834 1.00 . A A .  2 ALA HB1  1 1 
       10 10235 1 1  2 ALA HB2  H 31.613  -2.622  -2.183 1.00 . A A .  2 ALA HB2  1 1 
       10 10236 1 1  2 ALA HB3  H 32.787  -3.058  -0.941 1.00 . A A .  2 ALA HB3  1 1 
       10 10237 1 1  2 ALA N    N 34.516  -4.296  -2.569 1.00 . A A .  2 ALA N    1 1 
       10 10238 1 1  2 ALA O    O 33.546  -1.120  -3.871 1.00 . A A .  2 ALA O    1 1 
       10 10239 1 1  3 ARG C    C 37.314  -0.587  -2.261 1.00 . A A .  3 ARG C    1 1 
       10 10240 1 1  3 ARG CA   C 35.822  -0.394  -2.484 1.00 . A A .  3 ARG CA   1 1 
       10 10241 1 1  3 ARG CB   C 35.268   0.637  -1.492 1.00 . A A .  3 ARG CB   1 1 
       10 10242 1 1  3 ARG CD   C 35.902   2.530  -3.014 1.00 . A A .  3 ARG CD   1 1 
       10 10243 1 1  3 ARG CG   C 35.951   1.995  -1.591 1.00 . A A .  3 ARG CG   1 1 
       10 10244 1 1  3 ARG CZ   C 37.569   3.825  -4.283 1.00 . A A .  3 ARG CZ   1 1 
       10 10245 1 1  3 ARG H    H 35.446  -2.344  -1.756 1.00 . A A .  3 ARG H    1 1 
       10 10246 1 1  3 ARG HA   H 35.674  -0.026  -3.486 1.00 . A A .  3 ARG HA   1 1 
       10 10247 1 1  3 ARG HB2  H 34.215   0.775  -1.685 1.00 . A A .  3 ARG HB2  1 1 
       10 10248 1 1  3 ARG HB3  H 35.398   0.264  -0.486 1.00 . A A .  3 ARG HB3  1 1 
       10 10249 1 1  3 ARG HD2  H 36.187   1.739  -3.691 1.00 . A A .  3 ARG HD2  1 1 
       10 10250 1 1  3 ARG HD3  H 34.891   2.842  -3.233 1.00 . A A .  3 ARG HD3  1 1 
       10 10251 1 1  3 ARG HE   H 36.829   4.347  -2.501 1.00 . A A .  3 ARG HE   1 1 
       10 10252 1 1  3 ARG HG2  H 35.446   2.693  -0.939 1.00 . A A .  3 ARG HG2  1 1 
       10 10253 1 1  3 ARG HG3  H 36.983   1.896  -1.286 1.00 . A A .  3 ARG HG3  1 1 
       10 10254 1 1  3 ARG HH11 H 37.007   2.088  -5.158 1.00 . A A .  3 ARG HH11 1 1 
       10 10255 1 1  3 ARG HH12 H 38.155   3.025  -6.051 1.00 . A A .  3 ARG HH12 1 1 
       10 10256 1 1  3 ARG HH21 H 38.341   5.581  -3.647 1.00 . A A .  3 ARG HH21 1 1 
       10 10257 1 1  3 ARG HH22 H 38.931   5.025  -5.181 1.00 . A A .  3 ARG HH22 1 1 
       10 10258 1 1  3 ARG N    N 35.121  -1.665  -2.373 1.00 . A A .  3 ARG N    1 1 
       10 10259 1 1  3 ARG NE   N 36.800   3.663  -3.209 1.00 . A A .  3 ARG NE   1 1 
       10 10260 1 1  3 ARG NH1  N 37.578   2.905  -5.241 1.00 . A A .  3 ARG NH1  1 1 
       10 10261 1 1  3 ARG NH2  N 38.340   4.895  -4.382 1.00 . A A .  3 ARG NH2  1 1 
       10 10262 1 1  3 ARG O    O 38.134   0.008  -2.956 1.00 . A A .  3 ARG O    1 1 
       10 10263 1 1  4 THR C    C 39.780  -2.402  -2.106 1.00 . A A .  4 THR C    1 1 
       10 10264 1 1  4 THR CA   C 39.053  -1.676  -0.974 1.00 . A A .  4 THR CA   1 1 
       10 10265 1 1  4 THR CB   C 39.180  -2.472   0.335 1.00 . A A .  4 THR CB   1 1 
       10 10266 1 1  4 THR CG2  C 39.236  -1.539   1.535 1.00 . A A .  4 THR CG2  1 1 
       10 10267 1 1  4 THR H    H 36.969  -1.878  -0.777 1.00 . A A .  4 THR H    1 1 
       10 10268 1 1  4 THR HA   H 39.530  -0.718  -0.827 1.00 . A A .  4 THR HA   1 1 
       10 10269 1 1  4 THR HB   H 40.093  -3.049   0.301 1.00 . A A .  4 THR HB   1 1 
       10 10270 1 1  4 THR HG1  H 38.007  -3.658   1.385 1.00 . A A .  4 THR HG1  1 1 
       10 10271 1 1  4 THR HG21 H 39.359  -2.120   2.438 1.00 . A A .  4 THR HG21 1 1 
       10 10272 1 1  4 THR HG22 H 38.317  -0.977   1.593 1.00 . A A .  4 THR HG22 1 1 
       10 10273 1 1  4 THR HG23 H 40.068  -0.858   1.425 1.00 . A A .  4 THR HG23 1 1 
       10 10274 1 1  4 THR N    N 37.661  -1.425  -1.294 1.00 . A A .  4 THR N    1 1 
       10 10275 1 1  4 THR O    O 39.205  -3.249  -2.801 1.00 . A A .  4 THR O    1 1 
       10 10276 1 1  4 THR OG1  O 38.066  -3.364   0.470 1.00 . A A .  4 THR OG1  1 1 
       10 10277 1 1  5 CYS C    C 42.113  -4.073  -3.178 1.00 . A A .  5 CYS C    1 1 
       10 10278 1 1  5 CYS CA   C 41.906  -2.561  -3.317 1.00 . A A .  5 CYS CA   1 1 
       10 10279 1 1  5 CYS CB   C 43.242  -1.812  -3.270 1.00 . A A .  5 CYS CB   1 1 
       10 10280 1 1  5 CYS H    H 41.417  -1.372  -1.653 1.00 . A A .  5 CYS H    1 1 
       10 10281 1 1  5 CYS HA   H 41.438  -2.348  -4.263 1.00 . A A .  5 CYS HA   1 1 
       10 10282 1 1  5 CYS HB2  H 43.647  -1.853  -2.266 1.00 . A A .  5 CYS HB2  1 1 
       10 10283 1 1  5 CYS HB3  H 43.936  -2.271  -3.956 1.00 . A A .  5 CYS HB3  1 1 
       10 10284 1 1  5 CYS N    N 41.042  -2.039  -2.271 1.00 . A A .  5 CYS N    1 1 
       10 10285 1 1  5 CYS O    O 41.863  -4.645  -2.116 1.00 . A A .  5 CYS O    1 1 
       10 10286 1 1  5 CYS SG   S 43.087  -0.059  -3.721 1.00 . A A .  5 CYS SG   1 1 
       10 10287 1 1  6 PRO C    C 43.944  -6.504  -3.230 1.00 . A A .  6 PRO C    1 1 
       10 10288 1 1  6 PRO CA   C 42.845  -6.181  -4.244 1.00 . A A .  6 PRO CA   1 1 
       10 10289 1 1  6 PRO CB   C 43.332  -6.462  -5.669 1.00 . A A .  6 PRO CB   1 1 
       10 10290 1 1  6 PRO CD   C 42.717  -4.159  -5.603 1.00 . A A .  6 PRO CD   1 1 
       10 10291 1 1  6 PRO CG   C 42.770  -5.358  -6.498 1.00 . A A .  6 PRO CG   1 1 
       10 10292 1 1  6 PRO HA   H 41.968  -6.780  -4.032 1.00 . A A .  6 PRO HA   1 1 
       10 10293 1 1  6 PRO HB2  H 44.412  -6.457  -5.687 1.00 . A A .  6 PRO HB2  1 1 
       10 10294 1 1  6 PRO HB3  H 42.966  -7.425  -5.994 1.00 . A A .  6 PRO HB3  1 1 
       10 10295 1 1  6 PRO HD2  H 43.646  -3.608  -5.655 1.00 . A A .  6 PRO HD2  1 1 
       10 10296 1 1  6 PRO HD3  H 41.885  -3.525  -5.867 1.00 . A A .  6 PRO HD3  1 1 
       10 10297 1 1  6 PRO HG2  H 43.419  -5.166  -7.340 1.00 . A A .  6 PRO HG2  1 1 
       10 10298 1 1  6 PRO HG3  H 41.779  -5.617  -6.837 1.00 . A A .  6 PRO HG3  1 1 
       10 10299 1 1  6 PRO N    N 42.529  -4.745  -4.265 1.00 . A A .  6 PRO N    1 1 
       10 10300 1 1  6 PRO O    O 44.738  -5.633  -2.887 1.00 . A A .  6 PRO O    1 1 
       10 10301 1 1  7 PRO C    C 46.439  -7.993  -2.105 1.00 . A A .  7 PRO C    1 1 
       10 10302 1 1  7 PRO CA   C 44.973  -8.202  -1.723 1.00 . A A .  7 PRO CA   1 1 
       10 10303 1 1  7 PRO CB   C 44.683  -9.699  -1.562 1.00 . A A .  7 PRO CB   1 1 
       10 10304 1 1  7 PRO CD   C 43.169  -8.883  -3.212 1.00 . A A .  7 PRO CD   1 1 
       10 10305 1 1  7 PRO CG   C 43.311  -9.886  -2.106 1.00 . A A .  7 PRO CG   1 1 
       10 10306 1 1  7 PRO HA   H 44.780  -7.699  -0.788 1.00 . A A .  7 PRO HA   1 1 
       10 10307 1 1  7 PRO HB2  H 45.410 -10.269  -2.121 1.00 . A A .  7 PRO HB2  1 1 
       10 10308 1 1  7 PRO HB3  H 44.734  -9.969  -0.516 1.00 . A A .  7 PRO HB3  1 1 
       10 10309 1 1  7 PRO HD2  H 43.531  -9.294  -4.143 1.00 . A A .  7 PRO HD2  1 1 
       10 10310 1 1  7 PRO HD3  H 42.141  -8.569  -3.310 1.00 . A A .  7 PRO HD3  1 1 
       10 10311 1 1  7 PRO HG2  H 43.201 -10.888  -2.492 1.00 . A A .  7 PRO HG2  1 1 
       10 10312 1 1  7 PRO HG3  H 42.580  -9.697  -1.334 1.00 . A A .  7 PRO HG3  1 1 
       10 10313 1 1  7 PRO N    N 44.019  -7.769  -2.766 1.00 . A A .  7 PRO N    1 1 
       10 10314 1 1  7 PRO O    O 47.324  -8.080  -1.259 1.00 . A A .  7 PRO O    1 1 
       10 10315 1 1  8 ASN C    C 48.424  -6.004  -3.584 1.00 . A A .  8 ASN C    1 1 
       10 10316 1 1  8 ASN CA   C 48.054  -7.463  -3.848 1.00 . A A .  8 ASN CA   1 1 
       10 10317 1 1  8 ASN CB   C 48.162  -7.763  -5.346 1.00 . A A .  8 ASN CB   1 1 
       10 10318 1 1  8 ASN CG   C 49.560  -8.177  -5.794 1.00 . A A .  8 ASN CG   1 1 
       10 10319 1 1  8 ASN H    H 45.951  -7.684  -4.016 1.00 . A A .  8 ASN H    1 1 
       10 10320 1 1  8 ASN HA   H 48.726  -8.108  -3.303 1.00 . A A .  8 ASN HA   1 1 
       10 10321 1 1  8 ASN HB2  H 47.477  -8.560  -5.595 1.00 . A A .  8 ASN HB2  1 1 
       10 10322 1 1  8 ASN HB3  H 47.883  -6.874  -5.893 1.00 . A A .  8 ASN HB3  1 1 
       10 10323 1 1  8 ASN HD21 H 50.421  -7.005  -4.437 1.00 . A A .  8 ASN HD21 1 1 
       10 10324 1 1  8 ASN HD22 H 51.493  -7.918  -5.442 1.00 . A A .  8 ASN HD22 1 1 
       10 10325 1 1  8 ASN N    N 46.694  -7.718  -3.379 1.00 . A A .  8 ASN N    1 1 
       10 10326 1 1  8 ASN ND2  N 50.595  -7.645  -5.162 1.00 . A A .  8 ASN ND2  1 1 
       10 10327 1 1  8 ASN O    O 49.565  -5.585  -3.783 1.00 . A A .  8 ASN O    1 1 
       10 10328 1 1  8 ASN OD1  O 49.706  -8.969  -6.718 1.00 . A A .  8 ASN OD1  1 1 
       10 10329 1 1  9 GLN C    C 46.772  -3.392  -1.696 1.00 . A A .  9 GLN C    1 1 
       10 10330 1 1  9 GLN CA   C 47.632  -3.824  -2.876 1.00 . A A .  9 GLN CA   1 1 
       10 10331 1 1  9 GLN CB   C 47.320  -2.974  -4.121 1.00 . A A .  9 GLN CB   1 1 
       10 10332 1 1  9 GLN CD   C 46.383  -4.030  -6.219 1.00 . A A .  9 GLN CD   1 1 
       10 10333 1 1  9 GLN CG   C 46.069  -3.397  -4.874 1.00 . A A .  9 GLN CG   1 1 
       10 10334 1 1  9 GLN H    H 46.563  -5.635  -2.960 1.00 . A A .  9 GLN H    1 1 
       10 10335 1 1  9 GLN HA   H 48.671  -3.682  -2.612 1.00 . A A .  9 GLN HA   1 1 
       10 10336 1 1  9 GLN HB2  H 47.196  -1.946  -3.817 1.00 . A A .  9 GLN HB2  1 1 
       10 10337 1 1  9 GLN HB3  H 48.159  -3.037  -4.800 1.00 . A A .  9 GLN HB3  1 1 
       10 10338 1 1  9 GLN HE21 H 48.132  -4.677  -5.544 1.00 . A A .  9 GLN HE21 1 1 
       10 10339 1 1  9 GLN HE22 H 47.771  -5.067  -7.186 1.00 . A A .  9 GLN HE22 1 1 
       10 10340 1 1  9 GLN HG2  H 45.527  -4.112  -4.274 1.00 . A A .  9 GLN HG2  1 1 
       10 10341 1 1  9 GLN HG3  H 45.450  -2.524  -5.038 1.00 . A A .  9 GLN HG3  1 1 
       10 10342 1 1  9 GLN N    N 47.444  -5.234  -3.143 1.00 . A A .  9 GLN N    1 1 
       10 10343 1 1  9 GLN NE2  N 47.544  -4.656  -6.327 1.00 . A A .  9 GLN NE2  1 1 
       10 10344 1 1  9 GLN O    O 46.251  -4.224  -0.954 1.00 . A A .  9 GLN O    1 1 
       10 10345 1 1  9 GLN OE1  O 45.595  -3.952  -7.156 1.00 . A A .  9 GLN OE1  1 1 
       10 10346 1 1 10 PHE C    C 45.279  -0.219  -0.797 1.00 . A A . 10 PHE C    1 1 
       10 10347 1 1 10 PHE CA   C 45.994  -1.503  -0.380 1.00 . A A . 10 PHE CA   1 1 
       10 10348 1 1 10 PHE CB   C 47.070  -1.239   0.681 1.00 . A A . 10 PHE CB   1 1 
       10 10349 1 1 10 PHE CD1  C 45.912  -0.938   2.893 1.00 . A A . 10 PHE CD1  1 1 
       10 10350 1 1 10 PHE CD2  C 46.944   0.952   1.874 1.00 . A A . 10 PHE CD2  1 1 
       10 10351 1 1 10 PHE CE1  C 45.516  -0.147   3.959 1.00 . A A . 10 PHE CE1  1 1 
       10 10352 1 1 10 PHE CE2  C 46.553   1.741   2.930 1.00 . A A . 10 PHE CE2  1 1 
       10 10353 1 1 10 PHE CG   C 46.630  -0.393   1.841 1.00 . A A . 10 PHE CG   1 1 
       10 10354 1 1 10 PHE CZ   C 45.838   1.196   3.976 1.00 . A A . 10 PHE CZ   1 1 
       10 10355 1 1 10 PHE H    H 46.990  -1.493  -2.233 1.00 . A A . 10 PHE H    1 1 
       10 10356 1 1 10 PHE HA   H 45.272  -2.207   0.011 1.00 . A A . 10 PHE HA   1 1 
       10 10357 1 1 10 PHE HB2  H 47.401  -2.187   1.077 1.00 . A A . 10 PHE HB2  1 1 
       10 10358 1 1 10 PHE HB3  H 47.908  -0.747   0.211 1.00 . A A . 10 PHE HB3  1 1 
       10 10359 1 1 10 PHE HD1  H 45.663  -1.990   2.876 1.00 . A A . 10 PHE HD1  1 1 
       10 10360 1 1 10 PHE HD2  H 47.501   1.389   1.055 1.00 . A A . 10 PHE HD2  1 1 
       10 10361 1 1 10 PHE HE1  H 44.956  -0.579   4.776 1.00 . A A . 10 PHE HE1  1 1 
       10 10362 1 1 10 PHE HE2  H 46.806   2.789   2.941 1.00 . A A . 10 PHE HE2  1 1 
       10 10363 1 1 10 PHE HZ   H 45.531   1.824   4.804 1.00 . A A . 10 PHE HZ   1 1 
       10 10364 1 1 10 PHE N    N 46.637  -2.095  -1.538 1.00 . A A . 10 PHE N    1 1 
       10 10365 1 1 10 PHE O    O 45.581   0.352  -1.841 1.00 . A A . 10 PHE O    1 1 
       10 10366 1 1 11 SER C    C 43.955   2.587   0.515 1.00 . A A . 11 SER C    1 1 
       10 10367 1 1 11 SER CA   C 43.561   1.404  -0.329 1.00 . A A . 11 SER CA   1 1 
       10 10368 1 1 11 SER CB   C 42.072   1.136  -0.149 1.00 . A A . 11 SER CB   1 1 
       10 10369 1 1 11 SER H    H 44.180  -0.203   0.849 1.00 . A A . 11 SER H    1 1 
       10 10370 1 1 11 SER HA   H 43.751   1.637  -1.357 1.00 . A A . 11 SER HA   1 1 
       10 10371 1 1 11 SER HB2  H 41.889   0.777   0.852 1.00 . A A . 11 SER HB2  1 1 
       10 10372 1 1 11 SER HB3  H 41.522   2.052  -0.314 1.00 . A A . 11 SER HB3  1 1 
       10 10373 1 1 11 SER HG   H 41.825   0.466  -1.963 1.00 . A A . 11 SER HG   1 1 
       10 10374 1 1 11 SER N    N 44.339   0.238   0.008 1.00 . A A . 11 SER N    1 1 
       10 10375 1 1 11 SER O    O 43.651   2.648   1.704 1.00 . A A . 11 SER O    1 1 
       10 10376 1 1 11 SER OG   O 41.625   0.167  -1.065 1.00 . A A . 11 SER OG   1 1 
       10 10377 1 1 12 CYS C    C 43.572   5.489   0.751 1.00 . A A . 12 CYS C    1 1 
       10 10378 1 1 12 CYS CA   C 44.906   4.784   0.538 1.00 . A A . 12 CYS CA   1 1 
       10 10379 1 1 12 CYS CB   C 45.854   5.651  -0.289 1.00 . A A . 12 CYS CB   1 1 
       10 10380 1 1 12 CYS H    H 45.035   3.321  -0.982 1.00 . A A . 12 CYS H    1 1 
       10 10381 1 1 12 CYS HA   H 45.354   4.586   1.495 1.00 . A A . 12 CYS HA   1 1 
       10 10382 1 1 12 CYS HB2  H 46.862   5.285  -0.169 1.00 . A A . 12 CYS HB2  1 1 
       10 10383 1 1 12 CYS HB3  H 45.574   5.584  -1.331 1.00 . A A . 12 CYS HB3  1 1 
       10 10384 1 1 12 CYS N    N 44.665   3.509  -0.096 1.00 . A A . 12 CYS N    1 1 
       10 10385 1 1 12 CYS O    O 42.725   5.490  -0.146 1.00 . A A . 12 CYS O    1 1 
       10 10386 1 1 12 CYS SG   S 45.842   7.416   0.183 1.00 . A A . 12 CYS SG   1 1 
       10 10387 1 1 13 ALA C    C 41.131   7.007   1.380 1.00 . A A . 13 ALA C    1 1 
       10 10388 1 1 13 ALA CA   C 42.162   6.625   2.445 1.00 . A A . 13 ALA CA   1 1 
       10 10389 1 1 13 ALA CB   C 42.443   7.824   3.333 1.00 . A A . 13 ALA CB   1 1 
       10 10390 1 1 13 ALA H    H 44.230   6.180   2.497 1.00 . A A . 13 ALA H    1 1 
       10 10391 1 1 13 ALA HA   H 41.731   5.858   3.072 1.00 . A A . 13 ALA HA   1 1 
       10 10392 1 1 13 ALA HB1  H 43.169   7.552   4.083 1.00 . A A . 13 ALA HB1  1 1 
       10 10393 1 1 13 ALA HB2  H 41.529   8.140   3.813 1.00 . A A . 13 ALA HB2  1 1 
       10 10394 1 1 13 ALA HB3  H 42.835   8.633   2.731 1.00 . A A . 13 ALA HB3  1 1 
       10 10395 1 1 13 ALA N    N 43.433   6.105   1.923 1.00 . A A . 13 ALA N    1 1 
       10 10396 1 1 13 ALA O    O 41.267   8.021   0.685 1.00 . A A . 13 ALA O    1 1 
       10 10397 1 1 14 SER C    C 39.053   6.390  -1.024 1.00 . A A . 14 SER C    1 1 
       10 10398 1 1 14 SER CA   C 38.891   6.395   0.503 1.00 . A A . 14 SER CA   1 1 
       10 10399 1 1 14 SER CB   C 38.281   7.723   0.956 1.00 . A A . 14 SER CB   1 1 
       10 10400 1 1 14 SER H    H 40.234   5.253   1.666 1.00 . A A . 14 SER H    1 1 
       10 10401 1 1 14 SER HA   H 38.198   5.609   0.764 1.00 . A A . 14 SER HA   1 1 
       10 10402 1 1 14 SER HB2  H 38.971   8.525   0.739 1.00 . A A . 14 SER HB2  1 1 
       10 10403 1 1 14 SER HB3  H 37.356   7.890   0.427 1.00 . A A . 14 SER HB3  1 1 
       10 10404 1 1 14 SER HG   H 37.438   8.447   2.571 1.00 . A A . 14 SER HG   1 1 
       10 10405 1 1 14 SER N    N 40.131   6.129   1.244 1.00 . A A . 14 SER N    1 1 
       10 10406 1 1 14 SER O    O 38.241   5.790  -1.734 1.00 . A A . 14 SER O    1 1 
       10 10407 1 1 14 SER OG   O 38.019   7.714   2.350 1.00 . A A . 14 SER OG   1 1 
       10 10408 1 1 15 GLY C    C 41.236   6.521  -3.694 1.00 . A A . 15 GLY C    1 1 
       10 10409 1 1 15 GLY CA   C 40.143   7.285  -2.970 1.00 . A A . 15 GLY CA   1 1 
       10 10410 1 1 15 GLY H    H 40.781   7.393  -0.939 1.00 . A A . 15 GLY H    1 1 
       10 10411 1 1 15 GLY HA2  H 39.196   7.006  -3.400 1.00 . A A . 15 GLY HA2  1 1 
       10 10412 1 1 15 GLY HA3  H 40.296   8.343  -3.138 1.00 . A A . 15 GLY HA3  1 1 
       10 10413 1 1 15 GLY N    N 40.076   7.054  -1.536 1.00 . A A . 15 GLY N    1 1 
       10 10414 1 1 15 GLY O    O 41.046   6.103  -4.837 1.00 . A A . 15 GLY O    1 1 
       10 10415 1 1 16 ARG C    C 43.675   4.333  -3.701 1.00 . A A . 16 ARG C    1 1 
       10 10416 1 1 16 ARG CA   C 43.553   5.855  -3.763 1.00 . A A . 16 ARG CA   1 1 
       10 10417 1 1 16 ARG CB   C 44.828   6.516  -3.229 1.00 . A A . 16 ARG CB   1 1 
       10 10418 1 1 16 ARG CD   C 44.027   8.702  -2.233 1.00 . A A . 16 ARG CD   1 1 
       10 10419 1 1 16 ARG CG   C 44.849   8.041  -3.331 1.00 . A A . 16 ARG CG   1 1 
       10 10420 1 1 16 ARG CZ   C 44.404  10.958  -1.306 1.00 . A A . 16 ARG CZ   1 1 
       10 10421 1 1 16 ARG H    H 42.413   6.472  -2.079 1.00 . A A . 16 ARG H    1 1 
       10 10422 1 1 16 ARG HA   H 43.434   6.137  -4.799 1.00 . A A . 16 ARG HA   1 1 
       10 10423 1 1 16 ARG HB2  H 44.943   6.250  -2.189 1.00 . A A . 16 ARG HB2  1 1 
       10 10424 1 1 16 ARG HB3  H 45.670   6.131  -3.782 1.00 . A A . 16 ARG HB3  1 1 
       10 10425 1 1 16 ARG HD2  H 43.003   8.368  -2.316 1.00 . A A . 16 ARG HD2  1 1 
       10 10426 1 1 16 ARG HD3  H 44.424   8.402  -1.275 1.00 . A A . 16 ARG HD3  1 1 
       10 10427 1 1 16 ARG HE   H 43.776  10.566  -3.170 1.00 . A A . 16 ARG HE   1 1 
       10 10428 1 1 16 ARG HG2  H 45.871   8.380  -3.250 1.00 . A A . 16 ARG HG2  1 1 
       10 10429 1 1 16 ARG HG3  H 44.449   8.332  -4.290 1.00 . A A . 16 ARG HG3  1 1 
       10 10430 1 1 16 ARG HH11 H 44.906   9.436  -0.060 1.00 . A A . 16 ARG HH11 1 1 
       10 10431 1 1 16 ARG HH12 H 45.108  11.028   0.594 1.00 . A A . 16 ARG HH12 1 1 
       10 10432 1 1 16 ARG HH21 H 44.027  12.681  -2.303 1.00 . A A . 16 ARG HH21 1 1 
       10 10433 1 1 16 ARG HH22 H 44.603  12.876  -0.683 1.00 . A A . 16 ARG HH22 1 1 
       10 10434 1 1 16 ARG N    N 42.375   6.337  -3.053 1.00 . A A . 16 ARG N    1 1 
       10 10435 1 1 16 ARG NE   N 44.054  10.162  -2.319 1.00 . A A . 16 ARG NE   1 1 
       10 10436 1 1 16 ARG NH1  N 44.837  10.434  -0.164 1.00 . A A . 16 ARG NH1  1 1 
       10 10437 1 1 16 ARG NH2  N 44.337  12.277  -1.441 1.00 . A A . 16 ARG NH2  1 1 
       10 10438 1 1 16 ARG O    O 42.965   3.663  -2.949 1.00 . A A . 16 ARG O    1 1 
       10 10439 1 1 17 CYS C    C 46.363   2.160  -4.648 1.00 . A A . 17 CYS C    1 1 
       10 10440 1 1 17 CYS CA   C 44.856   2.377  -4.569 1.00 . A A . 17 CYS CA   1 1 
       10 10441 1 1 17 CYS CB   C 44.181   1.785  -5.808 1.00 . A A . 17 CYS CB   1 1 
       10 10442 1 1 17 CYS H    H 45.162   4.405  -5.026 1.00 . A A . 17 CYS H    1 1 
       10 10443 1 1 17 CYS HA   H 44.458   1.895  -3.681 1.00 . A A . 17 CYS HA   1 1 
       10 10444 1 1 17 CYS HB2  H 43.260   2.316  -5.999 1.00 . A A . 17 CYS HB2  1 1 
       10 10445 1 1 17 CYS HB3  H 44.840   1.890  -6.657 1.00 . A A . 17 CYS HB3  1 1 
       10 10446 1 1 17 CYS N    N 44.606   3.807  -4.488 1.00 . A A . 17 CYS N    1 1 
       10 10447 1 1 17 CYS O    O 46.957   2.269  -5.720 1.00 . A A . 17 CYS O    1 1 
       10 10448 1 1 17 CYS SG   S 43.781   0.024  -5.624 1.00 . A A . 17 CYS SG   1 1 
       10 10449 1 1 18 ILE C    C 48.887   0.401  -3.194 1.00 . A A . 18 ILE C    1 1 
       10 10450 1 1 18 ILE CA   C 48.434   1.838  -3.433 1.00 . A A . 18 ILE CA   1 1 
       10 10451 1 1 18 ILE CB   C 48.959   2.770  -2.312 1.00 . A A . 18 ILE CB   1 1 
       10 10452 1 1 18 ILE CD1  C 49.813   1.661  -0.198 1.00 . A A . 18 ILE CD1  1 1 
       10 10453 1 1 18 ILE CG1  C 48.623   2.236  -0.925 1.00 . A A . 18 ILE CG1  1 1 
       10 10454 1 1 18 ILE CG2  C 48.352   4.150  -2.445 1.00 . A A . 18 ILE CG2  1 1 
       10 10455 1 1 18 ILE H    H 46.456   1.702  -2.701 1.00 . A A . 18 ILE H    1 1 
       10 10456 1 1 18 ILE HA   H 48.834   2.177  -4.378 1.00 . A A . 18 ILE HA   1 1 
       10 10457 1 1 18 ILE HB   H 50.028   2.858  -2.414 1.00 . A A . 18 ILE HB   1 1 
       10 10458 1 1 18 ILE HD11 H 49.487   1.199   0.719 1.00 . A A . 18 ILE HD11 1 1 
       10 10459 1 1 18 ILE HD12 H 50.516   2.453   0.025 1.00 . A A . 18 ILE HD12 1 1 
       10 10460 1 1 18 ILE HD13 H 50.290   0.921  -0.829 1.00 . A A . 18 ILE HD13 1 1 
       10 10461 1 1 18 ILE HG12 H 48.225   3.041  -0.328 1.00 . A A . 18 ILE HG12 1 1 
       10 10462 1 1 18 ILE HG13 H 47.878   1.460  -1.017 1.00 . A A . 18 ILE HG13 1 1 
       10 10463 1 1 18 ILE HG21 H 47.281   4.078  -2.306 1.00 . A A . 18 ILE HG21 1 1 
       10 10464 1 1 18 ILE HG22 H 48.567   4.549  -3.423 1.00 . A A . 18 ILE HG22 1 1 
       10 10465 1 1 18 ILE HG23 H 48.771   4.797  -1.687 1.00 . A A . 18 ILE HG23 1 1 
       10 10466 1 1 18 ILE N    N 46.984   1.896  -3.510 1.00 . A A . 18 ILE N    1 1 
       10 10467 1 1 18 ILE O    O 48.268  -0.319  -2.424 1.00 . A A . 18 ILE O    1 1 
       10 10468 1 1 19 PRO C    C 50.859  -1.729  -2.277 1.00 . A A . 19 PRO C    1 1 
       10 10469 1 1 19 PRO CA   C 50.453  -1.417  -3.721 1.00 . A A . 19 PRO CA   1 1 
       10 10470 1 1 19 PRO CB   C 51.667  -1.460  -4.656 1.00 . A A . 19 PRO CB   1 1 
       10 10471 1 1 19 PRO CD   C 50.707   0.713  -4.873 1.00 . A A . 19 PRO CD   1 1 
       10 10472 1 1 19 PRO CG   C 51.429  -0.362  -5.635 1.00 . A A . 19 PRO CG   1 1 
       10 10473 1 1 19 PRO HA   H 49.723  -2.144  -4.044 1.00 . A A . 19 PRO HA   1 1 
       10 10474 1 1 19 PRO HB2  H 52.573  -1.294  -4.087 1.00 . A A . 19 PRO HB2  1 1 
       10 10475 1 1 19 PRO HB3  H 51.713  -2.421  -5.143 1.00 . A A . 19 PRO HB3  1 1 
       10 10476 1 1 19 PRO HD2  H 51.412   1.377  -4.396 1.00 . A A . 19 PRO HD2  1 1 
       10 10477 1 1 19 PRO HD3  H 50.047   1.263  -5.527 1.00 . A A . 19 PRO HD3  1 1 
       10 10478 1 1 19 PRO HG2  H 52.370   0.009  -6.011 1.00 . A A . 19 PRO HG2  1 1 
       10 10479 1 1 19 PRO HG3  H 50.813  -0.720  -6.447 1.00 . A A . 19 PRO HG3  1 1 
       10 10480 1 1 19 PRO N    N 49.941  -0.051  -3.878 1.00 . A A . 19 PRO N    1 1 
       10 10481 1 1 19 PRO O    O 51.197  -0.836  -1.508 1.00 . A A . 19 PRO O    1 1 
       10 10482 1 1 20 ILE C    C 52.624  -3.111  -0.228 1.00 . A A . 20 ILE C    1 1 
       10 10483 1 1 20 ILE CA   C 51.170  -3.453  -0.577 1.00 . A A . 20 ILE CA   1 1 
       10 10484 1 1 20 ILE CB   C 50.913  -4.975  -0.459 1.00 . A A . 20 ILE CB   1 1 
       10 10485 1 1 20 ILE CD1  C 48.975  -4.694   1.176 1.00 . A A . 20 ILE CD1  1 1 
       10 10486 1 1 20 ILE CG1  C 49.436  -5.244  -0.159 1.00 . A A . 20 ILE CG1  1 1 
       10 10487 1 1 20 ILE CG2  C 51.794  -5.642   0.580 1.00 . A A . 20 ILE CG2  1 1 
       10 10488 1 1 20 ILE H    H 50.519  -3.670  -2.580 1.00 . A A . 20 ILE H    1 1 
       10 10489 1 1 20 ILE HA   H 50.520  -2.948   0.125 1.00 . A A . 20 ILE HA   1 1 
       10 10490 1 1 20 ILE HB   H 51.153  -5.408  -1.409 1.00 . A A . 20 ILE HB   1 1 
       10 10491 1 1 20 ILE HD11 H 49.124  -3.623   1.196 1.00 . A A . 20 ILE HD11 1 1 
       10 10492 1 1 20 ILE HD12 H 49.548  -5.152   1.969 1.00 . A A . 20 ILE HD12 1 1 
       10 10493 1 1 20 ILE HD13 H 47.926  -4.914   1.315 1.00 . A A . 20 ILE HD13 1 1 
       10 10494 1 1 20 ILE HG12 H 48.830  -4.789  -0.928 1.00 . A A . 20 ILE HG12 1 1 
       10 10495 1 1 20 ILE HG13 H 49.266  -6.312  -0.156 1.00 . A A . 20 ILE HG13 1 1 
       10 10496 1 1 20 ILE HG21 H 51.608  -5.195   1.545 1.00 . A A . 20 ILE HG21 1 1 
       10 10497 1 1 20 ILE HG22 H 52.830  -5.507   0.316 1.00 . A A . 20 ILE HG22 1 1 
       10 10498 1 1 20 ILE HG23 H 51.566  -6.698   0.617 1.00 . A A . 20 ILE HG23 1 1 
       10 10499 1 1 20 ILE N    N 50.810  -3.003  -1.920 1.00 . A A . 20 ILE N    1 1 
       10 10500 1 1 20 ILE O    O 53.472  -2.995  -1.113 1.00 . A A . 20 ILE O    1 1 
       10 10501 1 1 21 SER C    C 54.543  -1.138   1.466 1.00 . A A . 21 SER C    1 1 
       10 10502 1 1 21 SER CA   C 54.198  -2.606   1.631 1.00 . A A . 21 SER CA   1 1 
       10 10503 1 1 21 SER CB   C 55.282  -3.469   1.001 1.00 . A A . 21 SER CB   1 1 
       10 10504 1 1 21 SER H    H 52.123  -2.990   1.702 1.00 . A A . 21 SER H    1 1 
       10 10505 1 1 21 SER HA   H 54.158  -2.822   2.685 1.00 . A A . 21 SER HA   1 1 
       10 10506 1 1 21 SER HB2  H 55.344  -3.254  -0.054 1.00 . A A . 21 SER HB2  1 1 
       10 10507 1 1 21 SER HB3  H 56.231  -3.254   1.472 1.00 . A A . 21 SER HB3  1 1 
       10 10508 1 1 21 SER HG   H 55.367  -5.336   0.430 1.00 . A A . 21 SER HG   1 1 
       10 10509 1 1 21 SER N    N 52.871  -2.914   1.079 1.00 . A A . 21 SER N    1 1 
       10 10510 1 1 21 SER O    O 55.448  -0.626   2.114 1.00 . A A . 21 SER O    1 1 
       10 10511 1 1 21 SER OG   O 54.988  -4.836   1.170 1.00 . A A . 21 SER OG   1 1 
       10 10512 1 1 22 TRP C    C 53.591   1.744   1.618 1.00 . A A . 22 TRP C    1 1 
       10 10513 1 1 22 TRP CA   C 53.975   0.964   0.373 1.00 . A A . 22 TRP CA   1 1 
       10 10514 1 1 22 TRP CB   C 53.124   1.452  -0.799 1.00 . A A . 22 TRP CB   1 1 
       10 10515 1 1 22 TRP CD1  C 54.127  -0.075  -2.589 1.00 . A A . 22 TRP CD1  1 1 
       10 10516 1 1 22 TRP CD2  C 53.803   2.037  -3.245 1.00 . A A . 22 TRP CD2  1 1 
       10 10517 1 1 22 TRP CE2  C 54.347   1.318  -4.320 1.00 . A A . 22 TRP CE2  1 1 
       10 10518 1 1 22 TRP CE3  C 53.510   3.393  -3.418 1.00 . A A . 22 TRP CE3  1 1 
       10 10519 1 1 22 TRP CG   C 53.675   1.130  -2.148 1.00 . A A . 22 TRP CG   1 1 
       10 10520 1 1 22 TRP CH2  C 54.309   3.238  -5.698 1.00 . A A . 22 TRP CH2  1 1 
       10 10521 1 1 22 TRP CZ2  C 54.604   1.908  -5.557 1.00 . A A . 22 TRP CZ2  1 1 
       10 10522 1 1 22 TRP CZ3  C 53.765   3.978  -4.642 1.00 . A A . 22 TRP CZ3  1 1 
       10 10523 1 1 22 TRP H    H 53.148  -0.990   0.072 1.00 . A A . 22 TRP H    1 1 
       10 10524 1 1 22 TRP HA   H 55.010   1.147   0.160 1.00 . A A . 22 TRP HA   1 1 
       10 10525 1 1 22 TRP HB2  H 52.149   0.997  -0.729 1.00 . A A . 22 TRP HB2  1 1 
       10 10526 1 1 22 TRP HB3  H 53.014   2.525  -0.730 1.00 . A A . 22 TRP HB3  1 1 
       10 10527 1 1 22 TRP HD1  H 54.157  -0.971  -1.988 1.00 . A A . 22 TRP HD1  1 1 
       10 10528 1 1 22 TRP HE1  H 54.886  -0.703  -4.433 1.00 . A A . 22 TRP HE1  1 1 
       10 10529 1 1 22 TRP HE3  H 53.086   3.980  -2.619 1.00 . A A . 22 TRP HE3  1 1 
       10 10530 1 1 22 TRP HH2  H 54.491   3.737  -6.638 1.00 . A A . 22 TRP HH2  1 1 
       10 10531 1 1 22 TRP HZ2  H 55.021   1.351  -6.381 1.00 . A A . 22 TRP HZ2  1 1 
       10 10532 1 1 22 TRP HZ3  H 53.544   5.025  -4.791 1.00 . A A . 22 TRP HZ3  1 1 
       10 10533 1 1 22 TRP N    N 53.810  -0.480   0.593 1.00 . A A . 22 TRP N    1 1 
       10 10534 1 1 22 TRP NE1  N 54.532   0.027  -3.896 1.00 . A A . 22 TRP NE1  1 1 
       10 10535 1 1 22 TRP O    O 54.222   2.730   1.966 1.00 . A A . 22 TRP O    1 1 
       10 10536 1 1 23 THR C    C 53.052   2.078   4.555 1.00 . A A . 23 THR C    1 1 
       10 10537 1 1 23 THR CA   C 52.005   1.916   3.458 1.00 . A A . 23 THR CA   1 1 
       10 10538 1 1 23 THR CB   C 50.748   1.164   3.982 1.00 . A A . 23 THR CB   1 1 
       10 10539 1 1 23 THR CG2  C 50.740  -0.306   3.561 1.00 . A A . 23 THR CG2  1 1 
       10 10540 1 1 23 THR H    H 52.165   0.430   1.972 1.00 . A A . 23 THR H    1 1 
       10 10541 1 1 23 THR HA   H 51.696   2.896   3.156 1.00 . A A . 23 THR HA   1 1 
       10 10542 1 1 23 THR HB   H 49.875   1.639   3.555 1.00 . A A . 23 THR HB   1 1 
       10 10543 1 1 23 THR HG1  H 51.131   2.041   5.711 1.00 . A A . 23 THR HG1  1 1 
       10 10544 1 1 23 THR HG21 H 50.626  -0.380   2.488 1.00 . A A . 23 THR HG21 1 1 
       10 10545 1 1 23 THR HG22 H 49.918  -0.812   4.046 1.00 . A A . 23 THR HG22 1 1 
       10 10546 1 1 23 THR HG23 H 51.670  -0.770   3.857 1.00 . A A . 23 THR HG23 1 1 
       10 10547 1 1 23 THR N    N 52.559   1.258   2.283 1.00 . A A . 23 THR N    1 1 
       10 10548 1 1 23 THR O    O 53.334   3.181   5.004 1.00 . A A . 23 THR O    1 1 
       10 10549 1 1 23 THR OG1  O 50.653   1.253   5.406 1.00 . A A . 23 THR OG1  1 1 
       10 10550 1 1 24 CYS C    C 56.029   1.126   5.179 1.00 . A A . 24 CYS C    1 1 
       10 10551 1 1 24 CYS CA   C 54.701   1.023   5.934 1.00 . A A . 24 CYS CA   1 1 
       10 10552 1 1 24 CYS CB   C 54.696  -0.223   6.797 1.00 . A A . 24 CYS CB   1 1 
       10 10553 1 1 24 CYS H    H 53.293   0.133   4.673 1.00 . A A . 24 CYS H    1 1 
       10 10554 1 1 24 CYS HA   H 54.553   1.887   6.566 1.00 . A A . 24 CYS HA   1 1 
       10 10555 1 1 24 CYS HB2  H 54.935  -1.075   6.180 1.00 . A A . 24 CYS HB2  1 1 
       10 10556 1 1 24 CYS HB3  H 55.447  -0.119   7.567 1.00 . A A . 24 CYS HB3  1 1 
       10 10557 1 1 24 CYS N    N 53.615   0.980   4.987 1.00 . A A . 24 CYS N    1 1 
       10 10558 1 1 24 CYS O    O 56.625   0.104   4.822 1.00 . A A . 24 CYS O    1 1 
       10 10559 1 1 24 CYS SG   S 53.105  -0.562   7.613 1.00 . A A . 24 CYS SG   1 1 
       10 10560 1 1 25 ASP C    C 58.747   3.254   5.022 1.00 . A A . 25 ASP C    1 1 
       10 10561 1 1 25 ASP CA   C 57.683   2.598   4.144 1.00 . A A . 25 ASP CA   1 1 
       10 10562 1 1 25 ASP CB   C 57.365   3.482   2.936 1.00 . A A . 25 ASP CB   1 1 
       10 10563 1 1 25 ASP CG   C 58.592   3.840   2.127 1.00 . A A . 25 ASP CG   1 1 
       10 10564 1 1 25 ASP H    H 55.966   3.120   5.284 1.00 . A A . 25 ASP H    1 1 
       10 10565 1 1 25 ASP HA   H 58.056   1.647   3.796 1.00 . A A . 25 ASP HA   1 1 
       10 10566 1 1 25 ASP HB2  H 56.672   2.964   2.291 1.00 . A A . 25 ASP HB2  1 1 
       10 10567 1 1 25 ASP HB3  H 56.907   4.397   3.282 1.00 . A A . 25 ASP HB3  1 1 
       10 10568 1 1 25 ASP N    N 56.466   2.349   4.915 1.00 . A A . 25 ASP N    1 1 
       10 10569 1 1 25 ASP O    O 59.819   2.688   5.241 1.00 . A A . 25 ASP O    1 1 
       10 10570 1 1 25 ASP OD1  O 59.345   2.915   1.742 1.00 . A A . 25 ASP OD1  1 1 
       10 10571 1 1 25 ASP OD2  O 58.805   5.048   1.882 1.00 . A A . 25 ASP OD2  1 1 
       10 10572 1 1 26 LEU C    C 58.561   6.442   6.893 1.00 . A A . 26 LEU C    1 1 
       10 10573 1 1 26 LEU CA   C 59.268   5.153   6.497 1.00 . A A . 26 LEU CA   1 1 
       10 10574 1 1 26 LEU CB   C 60.665   5.470   5.929 1.00 . A A . 26 LEU CB   1 1 
       10 10575 1 1 26 LEU CD1  C 63.143   5.665   6.254 1.00 . A A . 26 LEU CD1  1 1 
       10 10576 1 1 26 LEU CD2  C 61.616   6.204   8.147 1.00 . A A . 26 LEU CD2  1 1 
       10 10577 1 1 26 LEU CG   C 61.823   5.325   6.925 1.00 . A A . 26 LEU CG   1 1 
       10 10578 1 1 26 LEU H    H 57.566   4.836   5.280 1.00 . A A . 26 LEU H    1 1 
       10 10579 1 1 26 LEU HA   H 59.371   4.531   7.374 1.00 . A A . 26 LEU HA   1 1 
       10 10580 1 1 26 LEU HB2  H 60.855   4.810   5.097 1.00 . A A . 26 LEU HB2  1 1 
       10 10581 1 1 26 LEU HB3  H 60.666   6.488   5.564 1.00 . A A . 26 LEU HB3  1 1 
       10 10582 1 1 26 LEU HD11 H 63.152   6.712   5.985 1.00 . A A . 26 LEU HD11 1 1 
       10 10583 1 1 26 LEU HD12 H 63.257   5.067   5.363 1.00 . A A . 26 LEU HD12 1 1 
       10 10584 1 1 26 LEU HD13 H 63.957   5.459   6.933 1.00 . A A . 26 LEU HD13 1 1 
       10 10585 1 1 26 LEU HD21 H 60.708   5.910   8.651 1.00 . A A . 26 LEU HD21 1 1 
       10 10586 1 1 26 LEU HD22 H 61.540   7.237   7.841 1.00 . A A . 26 LEU HD22 1 1 
       10 10587 1 1 26 LEU HD23 H 62.454   6.089   8.820 1.00 . A A . 26 LEU HD23 1 1 
       10 10588 1 1 26 LEU HG   H 61.867   4.298   7.259 1.00 . A A . 26 LEU HG   1 1 
       10 10589 1 1 26 LEU N    N 58.424   4.437   5.537 1.00 . A A . 26 LEU N    1 1 
       10 10590 1 1 26 LEU O    O 58.625   6.883   8.041 1.00 . A A . 26 LEU O    1 1 
       10 10591 1 1 27 ASP C    C 55.674   7.889   5.562 1.00 . A A . 27 ASP C    1 1 
       10 10592 1 1 27 ASP CA   C 57.041   8.192   6.167 1.00 . A A . 27 ASP CA   1 1 
       10 10593 1 1 27 ASP CB   C 57.631   9.468   5.559 1.00 . A A . 27 ASP CB   1 1 
       10 10594 1 1 27 ASP CG   C 57.227  10.723   6.315 1.00 . A A . 27 ASP CG   1 1 
       10 10595 1 1 27 ASP H    H 58.005   6.713   5.004 1.00 . A A . 27 ASP H    1 1 
       10 10596 1 1 27 ASP HA   H 56.939   8.313   7.237 1.00 . A A . 27 ASP HA   1 1 
       10 10597 1 1 27 ASP HB2  H 58.708   9.396   5.567 1.00 . A A . 27 ASP HB2  1 1 
       10 10598 1 1 27 ASP HB3  H 57.289   9.558   4.539 1.00 . A A . 27 ASP HB3  1 1 
       10 10599 1 1 27 ASP N    N 57.909   7.049   5.919 1.00 . A A . 27 ASP N    1 1 
       10 10600 1 1 27 ASP O    O 55.558   6.965   4.760 1.00 . A A . 27 ASP O    1 1 
       10 10601 1 1 27 ASP OD1  O 56.016  10.989   6.445 1.00 . A A . 27 ASP OD1  1 1 
       10 10602 1 1 27 ASP OD2  O 58.131  11.445   6.790 1.00 . A A . 27 ASP OD2  1 1 
       10 10603 1 1 28 ASP C    C 53.121   8.411   4.025 1.00 . A A . 28 ASP C    1 1 
       10 10604 1 1 28 ASP CA   C 53.276   8.352   5.533 1.00 . A A . 28 ASP CA   1 1 
       10 10605 1 1 28 ASP CB   C 52.275   9.316   6.195 1.00 . A A . 28 ASP CB   1 1 
       10 10606 1 1 28 ASP CG   C 50.849   9.171   5.658 1.00 . A A . 28 ASP CG   1 1 
       10 10607 1 1 28 ASP H    H 54.835   9.463   6.469 1.00 . A A . 28 ASP H    1 1 
       10 10608 1 1 28 ASP HA   H 53.055   7.348   5.859 1.00 . A A . 28 ASP HA   1 1 
       10 10609 1 1 28 ASP HB2  H 52.256   9.126   7.257 1.00 . A A . 28 ASP HB2  1 1 
       10 10610 1 1 28 ASP HB3  H 52.599  10.331   6.024 1.00 . A A . 28 ASP HB3  1 1 
       10 10611 1 1 28 ASP N    N 54.655   8.654   5.939 1.00 . A A . 28 ASP N    1 1 
       10 10612 1 1 28 ASP O    O 53.419   9.433   3.399 1.00 . A A . 28 ASP O    1 1 
       10 10613 1 1 28 ASP OD1  O 50.237   8.092   5.835 1.00 . A A . 28 ASP OD1  1 1 
       10 10614 1 1 28 ASP OD2  O 50.322  10.144   5.079 1.00 . A A . 28 ASP OD2  1 1 
       10 10615 1 1 29 ASP C    C 51.028   8.059   1.920 1.00 . A A . 29 ASP C    1 1 
       10 10616 1 1 29 ASP CA   C 52.327   7.293   2.041 1.00 . A A . 29 ASP CA   1 1 
       10 10617 1 1 29 ASP CB   C 52.175   5.854   1.536 1.00 . A A . 29 ASP CB   1 1 
       10 10618 1 1 29 ASP CG   C 52.175   5.750   0.028 1.00 . A A . 29 ASP CG   1 1 
       10 10619 1 1 29 ASP H    H 52.590   6.478   3.973 1.00 . A A . 29 ASP H    1 1 
       10 10620 1 1 29 ASP HA   H 53.088   7.799   1.485 1.00 . A A . 29 ASP HA   1 1 
       10 10621 1 1 29 ASP HB2  H 52.993   5.262   1.914 1.00 . A A . 29 ASP HB2  1 1 
       10 10622 1 1 29 ASP HB3  H 51.244   5.448   1.905 1.00 . A A . 29 ASP HB3  1 1 
       10 10623 1 1 29 ASP N    N 52.689   7.305   3.442 1.00 . A A . 29 ASP N    1 1 
       10 10624 1 1 29 ASP O    O 51.014   9.238   1.553 1.00 . A A . 29 ASP O    1 1 
       10 10625 1 1 29 ASP OD1  O 53.276   5.639  -0.551 1.00 . A A . 29 ASP OD1  1 1 
       10 10626 1 1 29 ASP OD2  O 51.075   5.757  -0.578 1.00 . A A . 29 ASP OD2  1 1 
       10 10627 1 1 30 CYS C    C 47.610   7.057   3.005 1.00 . A A . 30 CYS C    1 1 
       10 10628 1 1 30 CYS CA   C 48.690   8.039   2.578 1.00 . A A . 30 CYS CA   1 1 
       10 10629 1 1 30 CYS CB   C 48.159   8.910   1.457 1.00 . A A . 30 CYS CB   1 1 
       10 10630 1 1 30 CYS H    H 49.985   6.401   2.185 1.00 . A A . 30 CYS H    1 1 
       10 10631 1 1 30 CYS HA   H 48.907   8.676   3.423 1.00 . A A . 30 CYS HA   1 1 
       10 10632 1 1 30 CYS HB2  H 47.257   9.379   1.809 1.00 . A A . 30 CYS HB2  1 1 
       10 10633 1 1 30 CYS HB3  H 48.891   9.667   1.234 1.00 . A A . 30 CYS HB3  1 1 
       10 10634 1 1 30 CYS N    N 49.939   7.376   2.215 1.00 . A A . 30 CYS N    1 1 
       10 10635 1 1 30 CYS O    O 46.446   7.448   3.137 1.00 . A A . 30 CYS O    1 1 
       10 10636 1 1 30 CYS SG   S 47.760   8.021  -0.091 1.00 . A A . 30 CYS SG   1 1 
       10 10637 1 1 31 GLY C    C 45.898   5.120   4.390 1.00 . A A . 31 GLY C    1 1 
       10 10638 1 1 31 GLY CA   C 47.046   4.733   3.489 1.00 . A A . 31 GLY CA   1 1 
       10 10639 1 1 31 GLY H    H 48.967   5.604   3.294 1.00 . A A . 31 GLY H    1 1 
       10 10640 1 1 31 GLY HA2  H 46.644   4.413   2.538 1.00 . A A . 31 GLY HA2  1 1 
       10 10641 1 1 31 GLY HA3  H 47.572   3.902   3.937 1.00 . A A . 31 GLY HA3  1 1 
       10 10642 1 1 31 GLY N    N 47.997   5.807   3.252 1.00 . A A . 31 GLY N    1 1 
       10 10643 1 1 31 GLY O    O 44.739   4.910   4.045 1.00 . A A . 31 GLY O    1 1 
       10 10644 1 1 32 ASP C    C 45.537   7.605   6.872 1.00 . A A . 32 ASP C    1 1 
       10 10645 1 1 32 ASP CA   C 45.174   6.203   6.418 1.00 . A A . 32 ASP CA   1 1 
       10 10646 1 1 32 ASP CB   C 44.965   5.273   7.620 1.00 . A A . 32 ASP CB   1 1 
       10 10647 1 1 32 ASP CG   C 43.709   5.624   8.405 1.00 . A A . 32 ASP CG   1 1 
       10 10648 1 1 32 ASP H    H 47.156   5.786   5.786 1.00 . A A . 32 ASP H    1 1 
       10 10649 1 1 32 ASP HA   H 44.257   6.252   5.849 1.00 . A A . 32 ASP HA   1 1 
       10 10650 1 1 32 ASP HB2  H 44.877   4.256   7.267 1.00 . A A . 32 ASP HB2  1 1 
       10 10651 1 1 32 ASP HB3  H 45.814   5.349   8.282 1.00 . A A . 32 ASP HB3  1 1 
       10 10652 1 1 32 ASP N    N 46.211   5.696   5.533 1.00 . A A . 32 ASP N    1 1 
       10 10653 1 1 32 ASP O    O 45.173   8.035   7.965 1.00 . A A . 32 ASP O    1 1 
       10 10654 1 1 32 ASP OD1  O 42.794   6.250   7.821 1.00 . A A . 32 ASP OD1  1 1 
       10 10655 1 1 32 ASP OD2  O 43.626   5.272   9.598 1.00 . A A . 32 ASP OD2  1 1 
       10 10656 1 1 33 ARG C    C 47.623   9.679   7.480 1.00 . A A . 33 ARG C    1 1 
       10 10657 1 1 33 ARG CA   C 46.683   9.706   6.297 1.00 . A A . 33 ARG CA   1 1 
       10 10658 1 1 33 ARG CB   C 45.458  10.564   6.586 1.00 . A A . 33 ARG CB   1 1 
       10 10659 1 1 33 ARG CD   C 42.978  10.454   6.176 1.00 . A A . 33 ARG CD   1 1 
       10 10660 1 1 33 ARG CG   C 44.369  10.331   5.565 1.00 . A A . 33 ARG CG   1 1 
       10 10661 1 1 33 ARG CZ   C 41.818   9.412   8.103 1.00 . A A . 33 ARG CZ   1 1 
       10 10662 1 1 33 ARG H    H 46.499   7.930   5.135 1.00 . A A . 33 ARG H    1 1 
       10 10663 1 1 33 ARG HA   H 47.206  10.094   5.436 1.00 . A A . 33 ARG HA   1 1 
       10 10664 1 1 33 ARG HB2  H 45.075  10.321   7.568 1.00 . A A . 33 ARG HB2  1 1 
       10 10665 1 1 33 ARG HB3  H 45.739  11.606   6.558 1.00 . A A . 33 ARG HB3  1 1 
       10 10666 1 1 33 ARG HD2  H 42.920  11.385   6.722 1.00 . A A . 33 ARG HD2  1 1 
       10 10667 1 1 33 ARG HD3  H 42.248  10.459   5.379 1.00 . A A . 33 ARG HD3  1 1 
       10 10668 1 1 33 ARG HE   H 43.151   8.492   6.936 1.00 . A A . 33 ARG HE   1 1 
       10 10669 1 1 33 ARG HG2  H 44.473  11.051   4.770 1.00 . A A . 33 ARG HG2  1 1 
       10 10670 1 1 33 ARG HG3  H 44.500   9.327   5.170 1.00 . A A . 33 ARG HG3  1 1 
       10 10671 1 1 33 ARG HH11 H 41.337  11.359   7.803 1.00 . A A . 33 ARG HH11 1 1 
       10 10672 1 1 33 ARG HH12 H 40.521  10.590   9.120 1.00 . A A . 33 ARG HH12 1 1 
       10 10673 1 1 33 ARG HH21 H 42.100   7.469   8.649 1.00 . A A . 33 ARG HH21 1 1 
       10 10674 1 1 33 ARG HH22 H 40.973   8.372   9.626 1.00 . A A . 33 ARG HH22 1 1 
       10 10675 1 1 33 ARG N    N 46.255   8.331   6.000 1.00 . A A . 33 ARG N    1 1 
       10 10676 1 1 33 ARG NE   N 42.680   9.347   7.092 1.00 . A A . 33 ARG NE   1 1 
       10 10677 1 1 33 ARG NH1  N 41.175  10.547   8.364 1.00 . A A . 33 ARG NH1  1 1 
       10 10678 1 1 33 ARG NH2  N 41.606   8.339   8.855 1.00 . A A . 33 ARG NH2  1 1 
       10 10679 1 1 33 ARG O    O 47.834  10.674   8.174 1.00 . A A . 33 ARG O    1 1 
       10 10680 1 1 34 SER C    C 49.294   6.652   8.663 1.00 . A A . 34 SER C    1 1 
       10 10681 1 1 34 SER CA   C 49.027   8.150   8.756 1.00 . A A . 34 SER CA   1 1 
       10 10682 1 1 34 SER CB   C 48.335   8.488  10.088 1.00 . A A . 34 SER CB   1 1 
       10 10683 1 1 34 SER H    H 48.054   7.841   6.942 1.00 . A A . 34 SER H    1 1 
       10 10684 1 1 34 SER HA   H 49.959   8.690   8.677 1.00 . A A . 34 SER HA   1 1 
       10 10685 1 1 34 SER HB2  H 48.069   9.536  10.097 1.00 . A A . 34 SER HB2  1 1 
       10 10686 1 1 34 SER HB3  H 47.440   7.891  10.187 1.00 . A A . 34 SER HB3  1 1 
       10 10687 1 1 34 SER HG   H 49.449   7.299  11.172 1.00 . A A . 34 SER HG   1 1 
       10 10688 1 1 34 SER N    N 48.192   8.507   7.642 1.00 . A A . 34 SER N    1 1 
       10 10689 1 1 34 SER O    O 49.388   5.969   9.684 1.00 . A A . 34 SER O    1 1 
       10 10690 1 1 34 SER OG   O 49.186   8.225  11.192 1.00 . A A . 34 SER OG   1 1 
       10 10691 1 1 35 ASP C    C 51.011   4.201   7.749 1.00 . A A . 35 ASP C    1 1 
       10 10692 1 1 35 ASP CA   C 49.649   4.686   7.215 1.00 . A A . 35 ASP CA   1 1 
       10 10693 1 1 35 ASP CB   C 49.489   4.287   5.743 1.00 . A A . 35 ASP CB   1 1 
       10 10694 1 1 35 ASP CG   C 50.519   4.873   4.794 1.00 . A A . 35 ASP CG   1 1 
       10 10695 1 1 35 ASP H    H 49.373   6.756   6.624 1.00 . A A . 35 ASP H    1 1 
       10 10696 1 1 35 ASP HA   H 48.881   4.169   7.775 1.00 . A A . 35 ASP HA   1 1 
       10 10697 1 1 35 ASP HB2  H 49.551   3.212   5.671 1.00 . A A . 35 ASP HB2  1 1 
       10 10698 1 1 35 ASP HB3  H 48.509   4.598   5.406 1.00 . A A . 35 ASP HB3  1 1 
       10 10699 1 1 35 ASP N    N 49.425   6.137   7.426 1.00 . A A . 35 ASP N    1 1 
       10 10700 1 1 35 ASP O    O 51.423   3.068   7.487 1.00 . A A . 35 ASP O    1 1 
       10 10701 1 1 35 ASP OD1  O 51.509   5.470   5.245 1.00 . A A . 35 ASP OD1  1 1 
       10 10702 1 1 35 ASP OD2  O 50.316   4.723   3.577 1.00 . A A . 35 ASP OD2  1 1 
       10 10703 1 1 36 GLU C    C 52.650   4.445  10.694 1.00 . A A . 36 GLU C    1 1 
       10 10704 1 1 36 GLU CA   C 52.907   4.696   9.217 1.00 . A A . 36 GLU CA   1 1 
       10 10705 1 1 36 GLU CB   C 53.906   5.839   9.082 1.00 . A A . 36 GLU CB   1 1 
       10 10706 1 1 36 GLU CD   C 55.735   4.651   7.842 1.00 . A A . 36 GLU CD   1 1 
       10 10707 1 1 36 GLU CG   C 54.731   5.781   7.816 1.00 . A A . 36 GLU CG   1 1 
       10 10708 1 1 36 GLU H    H 51.292   5.937   8.663 1.00 . A A . 36 GLU H    1 1 
       10 10709 1 1 36 GLU HA   H 53.313   3.805   8.763 1.00 . A A . 36 GLU HA   1 1 
       10 10710 1 1 36 GLU HB2  H 53.366   6.776   9.093 1.00 . A A . 36 GLU HB2  1 1 
       10 10711 1 1 36 GLU HB3  H 54.579   5.814   9.926 1.00 . A A . 36 GLU HB3  1 1 
       10 10712 1 1 36 GLU HG2  H 54.068   5.634   6.976 1.00 . A A . 36 GLU HG2  1 1 
       10 10713 1 1 36 GLU HG3  H 55.261   6.715   7.698 1.00 . A A . 36 GLU HG3  1 1 
       10 10714 1 1 36 GLU N    N 51.658   5.040   8.543 1.00 . A A . 36 GLU N    1 1 
       10 10715 1 1 36 GLU O    O 53.572   4.225  11.480 1.00 . A A . 36 GLU O    1 1 
       10 10716 1 1 36 GLU OE1  O 56.484   4.543   8.832 1.00 . A A . 36 GLU OE1  1 1 
       10 10717 1 1 36 GLU OE2  O 55.773   3.865   6.881 1.00 . A A . 36 GLU OE2  1 1 
       10 10718 1 1 37 SER C    C 49.622   3.626  12.500 1.00 . A A . 37 SER C    1 1 
       10 10719 1 1 37 SER CA   C 50.989   4.286  12.442 1.00 . A A . 37 SER CA   1 1 
       10 10720 1 1 37 SER CB   C 50.965   5.622  13.185 1.00 . A A . 37 SER CB   1 1 
       10 10721 1 1 37 SER H    H 50.694   4.634  10.387 1.00 . A A . 37 SER H    1 1 
       10 10722 1 1 37 SER HA   H 51.714   3.635  12.908 1.00 . A A . 37 SER HA   1 1 
       10 10723 1 1 37 SER HB2  H 50.264   6.289  12.707 1.00 . A A . 37 SER HB2  1 1 
       10 10724 1 1 37 SER HB3  H 50.665   5.456  14.209 1.00 . A A . 37 SER HB3  1 1 
       10 10725 1 1 37 SER HG   H 52.848   5.691  12.641 1.00 . A A . 37 SER HG   1 1 
       10 10726 1 1 37 SER N    N 51.387   4.480  11.066 1.00 . A A . 37 SER N    1 1 
       10 10727 1 1 37 SER O    O 48.796   3.824  11.611 1.00 . A A . 37 SER O    1 1 
       10 10728 1 1 37 SER OG   O 52.247   6.224  13.179 1.00 . A A . 37 SER OG   1 1 
       10 10729 1 1 38 ALA C    C 47.993   0.958  12.731 1.00 . A A . 38 ALA C    1 1 
       10 10730 1 1 38 ALA CA   C 48.166   2.079  13.743 1.00 . A A . 38 ALA CA   1 1 
       10 10731 1 1 38 ALA CB   C 46.958   3.012  13.750 1.00 . A A . 38 ALA CB   1 1 
       10 10732 1 1 38 ALA H    H 50.142   2.686  14.177 1.00 . A A . 38 ALA H    1 1 
       10 10733 1 1 38 ALA HA   H 48.243   1.626  14.711 1.00 . A A . 38 ALA HA   1 1 
       10 10734 1 1 38 ALA HB1  H 47.126   3.813  14.456 1.00 . A A . 38 ALA HB1  1 1 
       10 10735 1 1 38 ALA HB2  H 46.076   2.459  14.039 1.00 . A A . 38 ALA HB2  1 1 
       10 10736 1 1 38 ALA HB3  H 46.816   3.424  12.763 1.00 . A A . 38 ALA HB3  1 1 
       10 10737 1 1 38 ALA N    N 49.417   2.810  13.531 1.00 . A A . 38 ALA N    1 1 
       10 10738 1 1 38 ALA O    O 47.049   0.170  12.810 1.00 . A A . 38 ALA O    1 1 
       10 10739 1 1 39 SER C    C 50.289  -0.989  11.345 1.00 . A A . 39 SER C    1 1 
       10 10740 1 1 39 SER CA   C 49.037  -0.242  10.923 1.00 . A A . 39 SER CA   1 1 
       10 10741 1 1 39 SER CB   C 49.140   0.230   9.468 1.00 . A A . 39 SER CB   1 1 
       10 10742 1 1 39 SER H    H 49.519   1.652  11.673 1.00 . A A . 39 SER H    1 1 
       10 10743 1 1 39 SER HA   H 48.171  -0.873  11.048 1.00 . A A . 39 SER HA   1 1 
       10 10744 1 1 39 SER HB2  H 49.488  -0.585   8.849 1.00 . A A . 39 SER HB2  1 1 
       10 10745 1 1 39 SER HB3  H 48.169   0.556   9.127 1.00 . A A . 39 SER HB3  1 1 
       10 10746 1 1 39 SER HG   H 50.323   1.425   8.439 1.00 . A A . 39 SER HG   1 1 
       10 10747 1 1 39 SER N    N 48.909   0.894  11.794 1.00 . A A . 39 SER N    1 1 
       10 10748 1 1 39 SER O    O 50.228  -2.091  11.893 1.00 . A A . 39 SER O    1 1 
       10 10749 1 1 39 SER OG   O 50.055   1.313   9.361 1.00 . A A . 39 SER OG   1 1 
       10 10750 1 1 40 CYS C    C 53.078  -0.216  12.924 1.00 . A A . 40 CYS C    1 1 
       10 10751 1 1 40 CYS CA   C 52.693  -0.867  11.601 1.00 . A A . 40 CYS CA   1 1 
       10 10752 1 1 40 CYS CB   C 53.781  -0.655  10.560 1.00 . A A . 40 CYS CB   1 1 
       10 10753 1 1 40 CYS H    H 51.411   0.489  10.607 1.00 . A A . 40 CYS H    1 1 
       10 10754 1 1 40 CYS HA   H 52.576  -1.925  11.765 1.00 . A A . 40 CYS HA   1 1 
       10 10755 1 1 40 CYS HB2  H 53.727   0.362  10.190 1.00 . A A . 40 CYS HB2  1 1 
       10 10756 1 1 40 CYS HB3  H 54.746  -0.821  11.013 1.00 . A A . 40 CYS HB3  1 1 
       10 10757 1 1 40 CYS N    N 51.427  -0.361  11.112 1.00 . A A . 40 CYS N    1 1 
       10 10758 1 1 40 CYS O    O 52.772   0.951  13.163 1.00 . A A . 40 CYS O    1 1 
       10 10759 1 1 40 CYS SG   S 53.629  -1.780   9.141 1.00 . A A . 40 CYS SG   1 1 
       10 10760 1 1 41 ALA C    C 55.814  -0.261  14.820 1.00 . A A . 41 ALA C    1 1 
       10 10761 1 1 41 ALA CA   C 54.312  -0.436  15.006 1.00 . A A . 41 ALA CA   1 1 
       10 10762 1 1 41 ALA CB   C 54.008  -1.347  16.183 1.00 . A A . 41 ALA CB   1 1 
       10 10763 1 1 41 ALA H    H 53.805  -1.943  13.612 1.00 . A A . 41 ALA H    1 1 
       10 10764 1 1 41 ALA HA   H 53.864   0.530  15.192 1.00 . A A . 41 ALA HA   1 1 
       10 10765 1 1 41 ALA HB1  H 54.427  -0.924  17.084 1.00 . A A . 41 ALA HB1  1 1 
       10 10766 1 1 41 ALA HB2  H 54.438  -2.319  16.004 1.00 . A A . 41 ALA HB2  1 1 
       10 10767 1 1 41 ALA HB3  H 52.936  -1.442  16.293 1.00 . A A . 41 ALA HB3  1 1 
       10 10768 1 1 41 ALA N    N 53.731  -0.983  13.787 1.00 . A A . 41 ALA N    1 1 
       10 10769 1 1 41 ALA O    O 56.515   0.233  15.701 1.00 . A A . 41 ALA O    1 1 
       10 10770 1 1 42 TYR C    C 58.625  -1.254  14.243 1.00 . A A . 42 TYR C    1 1 
       10 10771 1 1 42 TYR CA   C 57.678  -0.604  13.243 1.00 . A A . 42 TYR CA   1 1 
       10 10772 1 1 42 TYR CB   C 58.101   0.838  12.955 1.00 . A A . 42 TYR CB   1 1 
       10 10773 1 1 42 TYR CD1  C 56.759   1.180  10.844 1.00 . A A . 42 TYR CD1  1 1 
       10 10774 1 1 42 TYR CD2  C 59.124   1.486  10.739 1.00 . A A . 42 TYR CD2  1 1 
       10 10775 1 1 42 TYR CE1  C 56.660   1.466   9.498 1.00 . A A . 42 TYR CE1  1 1 
       10 10776 1 1 42 TYR CE2  C 59.027   1.776   9.397 1.00 . A A . 42 TYR CE2  1 1 
       10 10777 1 1 42 TYR CG   C 57.992   1.184  11.488 1.00 . A A . 42 TYR CG   1 1 
       10 10778 1 1 42 TYR CZ   C 57.796   1.763   8.786 1.00 . A A . 42 TYR CZ   1 1 
       10 10779 1 1 42 TYR H    H 55.635  -1.061  13.011 1.00 . A A . 42 TYR H    1 1 
       10 10780 1 1 42 TYR HA   H 57.760  -1.161  12.321 1.00 . A A . 42 TYR HA   1 1 
       10 10781 1 1 42 TYR HB2  H 57.467   1.514  13.511 1.00 . A A . 42 TYR HB2  1 1 
       10 10782 1 1 42 TYR HB3  H 59.128   0.977  13.258 1.00 . A A . 42 TYR HB3  1 1 
       10 10783 1 1 42 TYR HD1  H 55.870   0.946  11.411 1.00 . A A . 42 TYR HD1  1 1 
       10 10784 1 1 42 TYR HD2  H 60.091   1.499  11.219 1.00 . A A . 42 TYR HD2  1 1 
       10 10785 1 1 42 TYR HE1  H 55.693   1.456   9.006 1.00 . A A . 42 TYR HE1  1 1 
       10 10786 1 1 42 TYR HE2  H 59.917   2.006   8.828 1.00 . A A . 42 TYR HE2  1 1 
       10 10787 1 1 42 TYR HH   H 57.053   2.765   7.322 1.00 . A A . 42 TYR HH   1 1 
       10 10788 1 1 42 TYR N    N 56.274  -0.682  13.644 1.00 . A A . 42 TYR N    1 1 
       10 10789 1 1 42 TYR O    O 59.250  -0.575  15.060 1.00 . A A . 42 TYR O    1 1 
       10 10790 1 1 42 TYR OH   O 57.702   2.046   7.458 1.00 . A A . 42 TYR OH   1 1 
       10 10791 1 1 43 PRO C    C 61.079  -3.277  14.178 1.00 . A A . 43 PRO C    1 1 
       10 10792 1 1 43 PRO CA   C 59.755  -3.316  14.935 1.00 . A A . 43 PRO CA   1 1 
       10 10793 1 1 43 PRO CB   C 59.200  -4.738  15.007 1.00 . A A . 43 PRO CB   1 1 
       10 10794 1 1 43 PRO CD   C 57.822  -3.504  13.471 1.00 . A A . 43 PRO CD   1 1 
       10 10795 1 1 43 PRO CG   C 58.362  -4.879  13.782 1.00 . A A . 43 PRO CG   1 1 
       10 10796 1 1 43 PRO HA   H 59.893  -2.919  15.924 1.00 . A A . 43 PRO HA   1 1 
       10 10797 1 1 43 PRO HB2  H 60.015  -5.447  15.015 1.00 . A A . 43 PRO HB2  1 1 
       10 10798 1 1 43 PRO HB3  H 58.607  -4.853  15.902 1.00 . A A . 43 PRO HB3  1 1 
       10 10799 1 1 43 PRO HD2  H 57.866  -3.312  12.409 1.00 . A A . 43 PRO HD2  1 1 
       10 10800 1 1 43 PRO HD3  H 56.808  -3.410  13.828 1.00 . A A . 43 PRO HD3  1 1 
       10 10801 1 1 43 PRO HG2  H 58.968  -5.234  12.963 1.00 . A A . 43 PRO HG2  1 1 
       10 10802 1 1 43 PRO HG3  H 57.549  -5.566  13.973 1.00 . A A . 43 PRO HG3  1 1 
       10 10803 1 1 43 PRO N    N 58.723  -2.593  14.204 1.00 . A A . 43 PRO N    1 1 
       10 10804 1 1 43 PRO O    O 62.155  -3.405  14.760 1.00 . A A . 43 PRO O    1 1 
       10 10805 1 1 44 THR C    C 61.792  -1.965  10.887 1.00 . A A . 44 THR C    1 1 
       10 10806 1 1 44 THR CA   C 62.119  -2.946  11.996 1.00 . A A . 44 THR CA   1 1 
       10 10807 1 1 44 THR CB   C 62.545  -4.295  11.379 1.00 . A A . 44 THR CB   1 1 
       10 10808 1 1 44 THR CG2  C 63.337  -5.137  12.365 1.00 . A A . 44 THR CG2  1 1 
       10 10809 1 1 44 THR H    H 60.081  -3.065  12.475 1.00 . A A . 44 THR H    1 1 
       10 10810 1 1 44 THR HA   H 62.936  -2.559  12.572 1.00 . A A . 44 THR HA   1 1 
       10 10811 1 1 44 THR HB   H 63.169  -4.098  10.517 1.00 . A A . 44 THR HB   1 1 
       10 10812 1 1 44 THR HG1  H 61.466  -5.943  11.253 1.00 . A A . 44 THR HG1  1 1 
       10 10813 1 1 44 THR HG21 H 63.640  -6.056  11.888 1.00 . A A . 44 THR HG21 1 1 
       10 10814 1 1 44 THR HG22 H 62.715  -5.362  13.219 1.00 . A A . 44 THR HG22 1 1 
       10 10815 1 1 44 THR HG23 H 64.210  -4.591  12.689 1.00 . A A . 44 THR HG23 1 1 
       10 10816 1 1 44 THR N    N 60.971  -3.098  12.869 1.00 . A A . 44 THR N    1 1 
       10 10817 1 1 44 THR O    O 62.079  -0.778  10.989 1.00 . A A . 44 THR O    1 1 
       10 10818 1 1 44 THR OG1  O 61.385  -5.030  10.955 1.00 . A A . 44 THR OG1  1 1 
       10 10819 1 1 45 CYS C    C 59.575  -2.313   7.977 1.00 . A A . 45 CYS C    1 1 
       10 10820 1 1 45 CYS CA   C 60.754  -1.686   8.694 1.00 . A A . 45 CYS CA   1 1 
       10 10821 1 1 45 CYS CB   C 61.910  -1.569   7.686 1.00 . A A . 45 CYS CB   1 1 
       10 10822 1 1 45 CYS H    H 60.877  -3.420   9.911 1.00 . A A . 45 CYS H    1 1 
       10 10823 1 1 45 CYS HA   H 60.477  -0.708   9.025 1.00 . A A . 45 CYS HA   1 1 
       10 10824 1 1 45 CYS HB2  H 62.254  -2.561   7.434 1.00 . A A . 45 CYS HB2  1 1 
       10 10825 1 1 45 CYS HB3  H 61.540  -1.090   6.789 1.00 . A A . 45 CYS HB3  1 1 
       10 10826 1 1 45 CYS N    N 61.132  -2.476   9.865 1.00 . A A . 45 CYS N    1 1 
       10 10827 1 1 45 CYS O    O 58.481  -1.755   7.929 1.00 . A A . 45 CYS O    1 1 
       10 10828 1 1 45 CYS SG   S 63.358  -0.625   8.260 1.00 . A A . 45 CYS SG   1 1 
       10 10829 1 1 46 PHE C    C 57.612  -4.583   7.177 1.00 . A A . 46 PHE C    1 1 
       10 10830 1 1 46 PHE CA   C 58.896  -4.118   6.500 1.00 . A A . 46 PHE CA   1 1 
       10 10831 1 1 46 PHE CB   C 59.579  -5.294   5.779 1.00 . A A . 46 PHE CB   1 1 
       10 10832 1 1 46 PHE CD1  C 60.219  -7.044   7.466 1.00 . A A . 46 PHE CD1  1 1 
       10 10833 1 1 46 PHE CD2  C 58.385  -7.481   6.007 1.00 . A A . 46 PHE CD2  1 1 
       10 10834 1 1 46 PHE CE1  C 60.039  -8.279   8.061 1.00 . A A . 46 PHE CE1  1 1 
       10 10835 1 1 46 PHE CE2  C 58.199  -8.714   6.591 1.00 . A A . 46 PHE CE2  1 1 
       10 10836 1 1 46 PHE CG   C 59.394  -6.633   6.435 1.00 . A A . 46 PHE CG   1 1 
       10 10837 1 1 46 PHE CZ   C 59.028  -9.115   7.621 1.00 . A A . 46 PHE CZ   1 1 
       10 10838 1 1 46 PHE H    H 60.632  -3.961   7.687 1.00 . A A . 46 PHE H    1 1 
       10 10839 1 1 46 PHE HA   H 58.635  -3.375   5.762 1.00 . A A . 46 PHE HA   1 1 
       10 10840 1 1 46 PHE HB2  H 59.182  -5.367   4.777 1.00 . A A . 46 PHE HB2  1 1 
       10 10841 1 1 46 PHE HB3  H 60.639  -5.097   5.721 1.00 . A A . 46 PHE HB3  1 1 
       10 10842 1 1 46 PHE HD1  H 61.007  -6.389   7.809 1.00 . A A . 46 PHE HD1  1 1 
       10 10843 1 1 46 PHE HD2  H 57.739  -7.165   5.202 1.00 . A A . 46 PHE HD2  1 1 
       10 10844 1 1 46 PHE HE1  H 60.686  -8.590   8.863 1.00 . A A . 46 PHE HE1  1 1 
       10 10845 1 1 46 PHE HE2  H 57.403  -9.360   6.245 1.00 . A A . 46 PHE HE2  1 1 
       10 10846 1 1 46 PHE HZ   H 58.886 -10.082   8.082 1.00 . A A . 46 PHE HZ   1 1 
       10 10847 1 1 46 PHE N    N 59.816  -3.496   7.440 1.00 . A A . 46 PHE N    1 1 
       10 10848 1 1 46 PHE O    O 57.640  -5.173   8.259 1.00 . A A . 46 PHE O    1 1 
       10 10849 1 1 47 PRO C    C 54.931  -6.149   6.112 1.00 . A A . 47 PRO C    1 1 
       10 10850 1 1 47 PRO CA   C 55.197  -4.888   6.923 1.00 . A A . 47 PRO CA   1 1 
       10 10851 1 1 47 PRO CB   C 54.196  -3.808   6.540 1.00 . A A . 47 PRO CB   1 1 
       10 10852 1 1 47 PRO CD   C 56.297  -3.256   5.505 1.00 . A A . 47 PRO CD   1 1 
       10 10853 1 1 47 PRO CG   C 54.797  -3.163   5.335 1.00 . A A . 47 PRO CG   1 1 
       10 10854 1 1 47 PRO HA   H 55.136  -5.102   7.974 1.00 . A A . 47 PRO HA   1 1 
       10 10855 1 1 47 PRO HB2  H 53.242  -4.261   6.315 1.00 . A A . 47 PRO HB2  1 1 
       10 10856 1 1 47 PRO HB3  H 54.088  -3.105   7.352 1.00 . A A . 47 PRO HB3  1 1 
       10 10857 1 1 47 PRO HD2  H 56.757  -3.575   4.581 1.00 . A A . 47 PRO HD2  1 1 
       10 10858 1 1 47 PRO HD3  H 56.704  -2.305   5.822 1.00 . A A . 47 PRO HD3  1 1 
       10 10859 1 1 47 PRO HG2  H 54.490  -3.692   4.445 1.00 . A A . 47 PRO HG2  1 1 
       10 10860 1 1 47 PRO HG3  H 54.490  -2.129   5.281 1.00 . A A . 47 PRO HG3  1 1 
       10 10861 1 1 47 PRO N    N 56.465  -4.278   6.560 1.00 . A A . 47 PRO N    1 1 
       10 10862 1 1 47 PRO O    O 54.214  -7.046   6.545 1.00 . A A . 47 PRO O    1 1 
       10 10863 1 1 48 LEU C    C 56.480  -7.482   3.045 1.00 . A A . 48 LEU C    1 1 
       10 10864 1 1 48 LEU CA   C 55.272  -7.242   3.954 1.00 . A A . 48 LEU CA   1 1 
       10 10865 1 1 48 LEU CB   C 54.025  -6.886   3.126 1.00 . A A . 48 LEU CB   1 1 
       10 10866 1 1 48 LEU CD1  C 52.038  -5.656   4.052 1.00 . A A . 48 LEU CD1  1 1 
       10 10867 1 1 48 LEU CD2  C 51.774  -7.994   3.188 1.00 . A A . 48 LEU CD2  1 1 
       10 10868 1 1 48 LEU CG   C 52.704  -7.014   3.888 1.00 . A A . 48 LEU CG   1 1 
       10 10869 1 1 48 LEU H    H 56.200  -5.510   4.725 1.00 . A A . 48 LEU H    1 1 
       10 10870 1 1 48 LEU HA   H 55.074  -8.151   4.500 1.00 . A A . 48 LEU HA   1 1 
       10 10871 1 1 48 LEU HB2  H 54.120  -5.855   2.775 1.00 . A A . 48 LEU HB2  1 1 
       10 10872 1 1 48 LEU HB3  H 53.986  -7.537   2.267 1.00 . A A . 48 LEU HB3  1 1 
       10 10873 1 1 48 LEU HD11 H 51.106  -5.777   4.581 1.00 . A A . 48 LEU HD11 1 1 
       10 10874 1 1 48 LEU HD12 H 51.846  -5.227   3.078 1.00 . A A . 48 LEU HD12 1 1 
       10 10875 1 1 48 LEU HD13 H 52.689  -5.000   4.611 1.00 . A A . 48 LEU HD13 1 1 
       10 10876 1 1 48 LEU HD21 H 50.852  -8.076   3.745 1.00 . A A . 48 LEU HD21 1 1 
       10 10877 1 1 48 LEU HD22 H 52.249  -8.963   3.133 1.00 . A A . 48 LEU HD22 1 1 
       10 10878 1 1 48 LEU HD23 H 51.563  -7.639   2.190 1.00 . A A . 48 LEU HD23 1 1 
       10 10879 1 1 48 LEU HG   H 52.913  -7.403   4.877 1.00 . A A . 48 LEU HG   1 1 
       10 10880 1 1 48 LEU N    N 55.539  -6.196   4.930 1.00 . A A . 48 LEU N    1 1 
       10 10881 1 1 48 LEU O    O 57.106  -8.535   3.104 1.00 . A A . 48 LEU O    1 1 
       10 10882 1 1 49 THR C    C 58.640  -5.278   1.159 1.00 . A A . 49 THR C    1 1 
       10 10883 1 1 49 THR CA   C 57.906  -6.610   1.269 1.00 . A A . 49 THR CA   1 1 
       10 10884 1 1 49 THR CB   C 57.404  -7.071  -0.126 1.00 . A A . 49 THR CB   1 1 
       10 10885 1 1 49 THR CG2  C 56.972  -8.532  -0.109 1.00 . A A . 49 THR CG2  1 1 
       10 10886 1 1 49 THR H    H 56.346  -5.642   2.282 1.00 . A A . 49 THR H    1 1 
       10 10887 1 1 49 THR HA   H 58.599  -7.353   1.640 1.00 . A A . 49 THR HA   1 1 
       10 10888 1 1 49 THR HB   H 58.216  -6.968  -0.829 1.00 . A A . 49 THR HB   1 1 
       10 10889 1 1 49 THR HG1  H 56.255  -6.293  -1.532 1.00 . A A . 49 THR HG1  1 1 
       10 10890 1 1 49 THR HG21 H 56.153  -8.656   0.583 1.00 . A A . 49 THR HG21 1 1 
       10 10891 1 1 49 THR HG22 H 57.802  -9.150   0.199 1.00 . A A . 49 THR HG22 1 1 
       10 10892 1 1 49 THR HG23 H 56.654  -8.824  -1.100 1.00 . A A . 49 THR HG23 1 1 
       10 10893 1 1 49 THR N    N 56.822  -6.491   2.228 1.00 . A A . 49 THR N    1 1 
       10 10894 1 1 49 THR O    O 58.258  -4.388   0.401 1.00 . A A . 49 THR O    1 1 
       10 10895 1 1 49 THR OG1  O 56.307  -6.262  -0.570 1.00 . A A . 49 THR OG1  1 1 
       10 10896 1 1 50 GLN C    C 61.958  -4.281   2.029 1.00 . A A . 50 GLN C    1 1 
       10 10897 1 1 50 GLN CA   C 60.476  -3.930   2.023 1.00 . A A . 50 GLN CA   1 1 
       10 10898 1 1 50 GLN CB   C 60.164  -3.137   3.296 1.00 . A A . 50 GLN CB   1 1 
       10 10899 1 1 50 GLN CD   C 58.669  -1.283   2.467 1.00 . A A . 50 GLN CD   1 1 
       10 10900 1 1 50 GLN CG   C 58.781  -2.510   3.339 1.00 . A A . 50 GLN CG   1 1 
       10 10901 1 1 50 GLN H    H 59.913  -5.890   2.528 1.00 . A A . 50 GLN H    1 1 
       10 10902 1 1 50 GLN HA   H 60.251  -3.325   1.159 1.00 . A A . 50 GLN HA   1 1 
       10 10903 1 1 50 GLN HB2  H 60.255  -3.798   4.143 1.00 . A A . 50 GLN HB2  1 1 
       10 10904 1 1 50 GLN HB3  H 60.893  -2.345   3.396 1.00 . A A . 50 GLN HB3  1 1 
       10 10905 1 1 50 GLN HE21 H 59.288  -0.141   3.970 1.00 . A A . 50 GLN HE21 1 1 
       10 10906 1 1 50 GLN HE22 H 58.943   0.690   2.498 1.00 . A A . 50 GLN HE22 1 1 
       10 10907 1 1 50 GLN HG2  H 58.059  -3.239   3.002 1.00 . A A . 50 GLN HG2  1 1 
       10 10908 1 1 50 GLN HG3  H 58.560  -2.232   4.360 1.00 . A A . 50 GLN HG3  1 1 
       10 10909 1 1 50 GLN N    N 59.673  -5.143   1.963 1.00 . A A . 50 GLN N    1 1 
       10 10910 1 1 50 GLN NE2  N 58.998  -0.131   3.034 1.00 . A A . 50 GLN NE2  1 1 
       10 10911 1 1 50 GLN O    O 62.346  -5.373   2.441 1.00 . A A . 50 GLN O    1 1 
       10 10912 1 1 50 GLN OE1  O 58.294  -1.371   1.300 1.00 . A A . 50 GLN OE1  1 1 
       10 10913 1 1 51 PHE C    C 64.664  -2.445   2.748 1.00 . A A . 51 PHE C    1 1 
       10 10914 1 1 51 PHE CA   C 64.216  -3.447   1.688 1.00 . A A . 51 PHE CA   1 1 
       10 10915 1 1 51 PHE CB   C 64.862  -3.141   0.325 1.00 . A A . 51 PHE CB   1 1 
       10 10916 1 1 51 PHE CD1  C 67.230  -2.423   0.831 1.00 . A A . 51 PHE CD1  1 1 
       10 10917 1 1 51 PHE CD2  C 66.900  -4.407  -0.440 1.00 . A A . 51 PHE CD2  1 1 
       10 10918 1 1 51 PHE CE1  C 68.597  -2.585   0.738 1.00 . A A . 51 PHE CE1  1 1 
       10 10919 1 1 51 PHE CE2  C 68.267  -4.573  -0.535 1.00 . A A . 51 PHE CE2  1 1 
       10 10920 1 1 51 PHE CG   C 66.361  -3.332   0.248 1.00 . A A . 51 PHE CG   1 1 
       10 10921 1 1 51 PHE CZ   C 69.119  -3.663   0.053 1.00 . A A . 51 PHE CZ   1 1 
       10 10922 1 1 51 PHE H    H 62.385  -2.544   1.163 1.00 . A A . 51 PHE H    1 1 
       10 10923 1 1 51 PHE HA   H 64.471  -4.450   2.000 1.00 . A A . 51 PHE HA   1 1 
       10 10924 1 1 51 PHE HB2  H 64.419  -3.784  -0.418 1.00 . A A . 51 PHE HB2  1 1 
       10 10925 1 1 51 PHE HB3  H 64.648  -2.115   0.065 1.00 . A A . 51 PHE HB3  1 1 
       10 10926 1 1 51 PHE HD1  H 66.829  -1.580   1.366 1.00 . A A . 51 PHE HD1  1 1 
       10 10927 1 1 51 PHE HD2  H 66.244  -5.121  -0.908 1.00 . A A . 51 PHE HD2  1 1 
       10 10928 1 1 51 PHE HE1  H 69.260  -1.865   1.202 1.00 . A A . 51 PHE HE1  1 1 
       10 10929 1 1 51 PHE HE2  H 68.669  -5.417  -1.077 1.00 . A A . 51 PHE HE2  1 1 
       10 10930 1 1 51 PHE HZ   H 70.189  -3.793  -0.021 1.00 . A A . 51 PHE HZ   1 1 
       10 10931 1 1 51 PHE N    N 62.771  -3.347   1.579 1.00 . A A . 51 PHE N    1 1 
       10 10932 1 1 51 PHE O    O 64.024  -1.418   2.939 1.00 . A A . 51 PHE O    1 1 
       10 10933 1 1 52 THR C    C 67.569  -1.276   4.058 1.00 . A A . 52 THR C    1 1 
       10 10934 1 1 52 THR CA   C 66.216  -1.840   4.477 1.00 . A A . 52 THR CA   1 1 
       10 10935 1 1 52 THR CB   C 66.343  -2.557   5.833 1.00 . A A . 52 THR CB   1 1 
       10 10936 1 1 52 THR CG2  C 66.684  -1.574   6.941 1.00 . A A . 52 THR CG2  1 1 
       10 10937 1 1 52 THR H    H 66.172  -3.599   3.327 1.00 . A A . 52 THR H    1 1 
       10 10938 1 1 52 THR HA   H 65.510  -1.029   4.580 1.00 . A A . 52 THR HA   1 1 
       10 10939 1 1 52 THR HB   H 67.134  -3.292   5.764 1.00 . A A . 52 THR HB   1 1 
       10 10940 1 1 52 THR HG1  H 64.441  -2.959   5.501 1.00 . A A . 52 THR HG1  1 1 
       10 10941 1 1 52 THR HG21 H 67.608  -1.068   6.702 1.00 . A A . 52 THR HG21 1 1 
       10 10942 1 1 52 THR HG22 H 66.797  -2.108   7.872 1.00 . A A . 52 THR HG22 1 1 
       10 10943 1 1 52 THR HG23 H 65.889  -0.849   7.036 1.00 . A A . 52 THR HG23 1 1 
       10 10944 1 1 52 THR N    N 65.717  -2.749   3.469 1.00 . A A . 52 THR N    1 1 
       10 10945 1 1 52 THR O    O 68.570  -1.996   4.059 1.00 . A A . 52 THR O    1 1 
       10 10946 1 1 52 THR OG1  O 65.106  -3.221   6.141 1.00 . A A . 52 THR OG1  1 1 
       10 10947 1 1 53 CYS C    C 69.807   0.550   4.541 1.00 . A A . 53 CYS C    1 1 
       10 10948 1 1 53 CYS CA   C 68.849   0.675   3.359 1.00 . A A . 53 CYS CA   1 1 
       10 10949 1 1 53 CYS CB   C 68.609   2.148   3.043 1.00 . A A . 53 CYS CB   1 1 
       10 10950 1 1 53 CYS H    H 66.724   0.482   3.522 1.00 . A A . 53 CYS H    1 1 
       10 10951 1 1 53 CYS HA   H 69.295   0.201   2.500 1.00 . A A . 53 CYS HA   1 1 
       10 10952 1 1 53 CYS HB2  H 68.050   2.588   3.851 1.00 . A A . 53 CYS HB2  1 1 
       10 10953 1 1 53 CYS HB3  H 69.561   2.651   2.954 1.00 . A A . 53 CYS HB3  1 1 
       10 10954 1 1 53 CYS N    N 67.586  -0.007   3.644 1.00 . A A . 53 CYS N    1 1 
       10 10955 1 1 53 CYS O    O 69.431   0.810   5.683 1.00 . A A . 53 CYS O    1 1 
       10 10956 1 1 53 CYS SG   S 67.680   2.433   1.505 1.00 . A A . 53 CYS SG   1 1 
       10 10957 1 1 54 ASN C    C 72.285   1.059   6.223 1.00 . A A . 54 ASN C    1 1 
       10 10958 1 1 54 ASN CA   C 72.048  -0.119   5.283 1.00 . A A . 54 ASN CA   1 1 
       10 10959 1 1 54 ASN CB   C 73.376  -0.544   4.655 1.00 . A A . 54 ASN CB   1 1 
       10 10960 1 1 54 ASN CG   C 73.787   0.330   3.488 1.00 . A A . 54 ASN CG   1 1 
       10 10961 1 1 54 ASN H    H 71.297   0.052   3.310 1.00 . A A . 54 ASN H    1 1 
       10 10962 1 1 54 ASN HA   H 71.675  -0.945   5.866 1.00 . A A . 54 ASN HA   1 1 
       10 10963 1 1 54 ASN HB2  H 74.150  -0.494   5.406 1.00 . A A . 54 ASN HB2  1 1 
       10 10964 1 1 54 ASN HB3  H 73.286  -1.561   4.306 1.00 . A A . 54 ASN HB3  1 1 
       10 10965 1 1 54 ASN HD21 H 73.142  -1.054   2.215 1.00 . A A . 54 ASN HD21 1 1 
       10 10966 1 1 54 ASN HD22 H 73.842   0.361   1.501 1.00 . A A . 54 ASN HD22 1 1 
       10 10967 1 1 54 ASN N    N 71.046   0.163   4.250 1.00 . A A . 54 ASN N    1 1 
       10 10968 1 1 54 ASN ND2  N 73.559  -0.166   2.282 1.00 . A A . 54 ASN ND2  1 1 
       10 10969 1 1 54 ASN O    O 72.686   0.862   7.367 1.00 . A A . 54 ASN O    1 1 
       10 10970 1 1 54 ASN OD1  O 74.319   1.426   3.664 1.00 . A A . 54 ASN OD1  1 1 
       10 10971 1 1 55 ASN C    C 71.096   3.673   7.578 1.00 . A A . 55 ASN C    1 1 
       10 10972 1 1 55 ASN CA   C 72.242   3.455   6.585 1.00 . A A . 55 ASN CA   1 1 
       10 10973 1 1 55 ASN CB   C 72.446   4.695   5.717 1.00 . A A . 55 ASN CB   1 1 
       10 10974 1 1 55 ASN CG   C 73.911   5.042   5.540 1.00 . A A . 55 ASN CG   1 1 
       10 10975 1 1 55 ASN H    H 71.733   2.387   4.837 1.00 . A A . 55 ASN H    1 1 
       10 10976 1 1 55 ASN HA   H 73.143   3.284   7.144 1.00 . A A . 55 ASN HA   1 1 
       10 10977 1 1 55 ASN HB2  H 72.019   4.517   4.742 1.00 . A A . 55 ASN HB2  1 1 
       10 10978 1 1 55 ASN HB3  H 71.948   5.536   6.175 1.00 . A A . 55 ASN HB3  1 1 
       10 10979 1 1 55 ASN HD21 H 74.053   3.800   3.997 1.00 . A A . 55 ASN HD21 1 1 
       10 10980 1 1 55 ASN HD22 H 75.494   4.654   4.412 1.00 . A A . 55 ASN HD22 1 1 
       10 10981 1 1 55 ASN N    N 72.037   2.276   5.756 1.00 . A A . 55 ASN N    1 1 
       10 10982 1 1 55 ASN ND2  N 74.551   4.437   4.552 1.00 . A A . 55 ASN ND2  1 1 
       10 10983 1 1 55 ASN O    O 71.036   4.701   8.253 1.00 . A A . 55 ASN O    1 1 
       10 10984 1 1 55 ASN OD1  O 74.468   5.835   6.297 1.00 . A A . 55 ASN OD1  1 1 
       10 10985 1 1 56 GLY C    C 67.802   3.179   8.146 1.00 . A A . 56 GLY C    1 1 
       10 10986 1 1 56 GLY CA   C 69.148   2.747   8.679 1.00 . A A . 56 GLY CA   1 1 
       10 10987 1 1 56 GLY H    H 70.191   1.981   7.003 1.00 . A A . 56 GLY H    1 1 
       10 10988 1 1 56 GLY HA2  H 69.052   1.760   9.108 1.00 . A A . 56 GLY HA2  1 1 
       10 10989 1 1 56 GLY HA3  H 69.454   3.436   9.454 1.00 . A A . 56 GLY HA3  1 1 
       10 10990 1 1 56 GLY N    N 70.176   2.714   7.653 1.00 . A A . 56 GLY N    1 1 
       10 10991 1 1 56 GLY O    O 66.865   3.401   8.907 1.00 . A A . 56 GLY O    1 1 
       10 10992 1 1 57 ARG C    C 65.684   2.489   5.795 1.00 . A A . 57 ARG C    1 1 
       10 10993 1 1 57 ARG CA   C 66.463   3.724   6.207 1.00 . A A . 57 ARG CA   1 1 
       10 10994 1 1 57 ARG CB   C 66.697   4.613   4.973 1.00 . A A . 57 ARG CB   1 1 
       10 10995 1 1 57 ARG CD   C 68.902   5.639   5.609 1.00 . A A . 57 ARG CD   1 1 
       10 10996 1 1 57 ARG CG   C 67.453   5.906   5.238 1.00 . A A . 57 ARG CG   1 1 
       10 10997 1 1 57 ARG CZ   C 70.406   7.551   6.039 1.00 . A A . 57 ARG CZ   1 1 
       10 10998 1 1 57 ARG H    H 68.493   3.147   6.281 1.00 . A A . 57 ARG H    1 1 
       10 10999 1 1 57 ARG HA   H 65.887   4.275   6.936 1.00 . A A . 57 ARG HA   1 1 
       10 11000 1 1 57 ARG HB2  H 67.254   4.051   4.245 1.00 . A A . 57 ARG HB2  1 1 
       10 11001 1 1 57 ARG HB3  H 65.736   4.869   4.548 1.00 . A A . 57 ARG HB3  1 1 
       10 11002 1 1 57 ARG HD2  H 68.966   5.517   6.679 1.00 . A A . 57 ARG HD2  1 1 
       10 11003 1 1 57 ARG HD3  H 69.214   4.719   5.129 1.00 . A A . 57 ARG HD3  1 1 
       10 11004 1 1 57 ARG HE   H 70.022   6.769   4.234 1.00 . A A . 57 ARG HE   1 1 
       10 11005 1 1 57 ARG HG2  H 67.424   6.513   4.350 1.00 . A A . 57 ARG HG2  1 1 
       10 11006 1 1 57 ARG HG3  H 66.969   6.428   6.051 1.00 . A A . 57 ARG HG3  1 1 
       10 11007 1 1 57 ARG HH11 H 69.466   6.860   7.695 1.00 . A A . 57 ARG HH11 1 1 
       10 11008 1 1 57 ARG HH12 H 70.587   8.148   7.967 1.00 . A A . 57 ARG HH12 1 1 
       10 11009 1 1 57 ARG HH21 H 71.534   8.402   4.582 1.00 . A A . 57 ARG HH21 1 1 
       10 11010 1 1 57 ARG HH22 H 71.763   9.047   6.184 1.00 . A A . 57 ARG HH22 1 1 
       10 11011 1 1 57 ARG N    N 67.712   3.331   6.837 1.00 . A A . 57 ARG N    1 1 
       10 11012 1 1 57 ARG NE   N 69.804   6.709   5.203 1.00 . A A . 57 ARG NE   1 1 
       10 11013 1 1 57 ARG NH1  N 70.128   7.519   7.340 1.00 . A A . 57 ARG NH1  1 1 
       10 11014 1 1 57 ARG NH2  N 71.306   8.405   5.573 1.00 . A A . 57 ARG NH2  1 1 
       10 11015 1 1 57 ARG O    O 66.261   1.437   5.542 1.00 . A A . 57 ARG O    1 1 
       10 11016 1 1 58 CYS C    C 63.034   1.987   3.831 1.00 . A A . 58 CYS C    1 1 
       10 11017 1 1 58 CYS CA   C 63.539   1.571   5.203 1.00 . A A . 58 CYS CA   1 1 
       10 11018 1 1 58 CYS CB   C 62.367   1.346   6.158 1.00 . A A . 58 CYS CB   1 1 
       10 11019 1 1 58 CYS H    H 63.971   3.462   6.008 1.00 . A A . 58 CYS H    1 1 
       10 11020 1 1 58 CYS HA   H 64.125   0.664   5.118 1.00 . A A . 58 CYS HA   1 1 
       10 11021 1 1 58 CYS HB2  H 61.652   2.146   6.029 1.00 . A A . 58 CYS HB2  1 1 
       10 11022 1 1 58 CYS HB3  H 61.894   0.408   5.921 1.00 . A A . 58 CYS HB3  1 1 
       10 11023 1 1 58 CYS N    N 64.385   2.627   5.712 1.00 . A A . 58 CYS N    1 1 
       10 11024 1 1 58 CYS O    O 62.646   3.137   3.646 1.00 . A A . 58 CYS O    1 1 
       10 11025 1 1 58 CYS SG   S 62.846   1.308   7.920 1.00 . A A . 58 CYS SG   1 1 
       10 11026 1 1 59 ILE C    C 61.702   0.303   0.995 1.00 . A A . 59 ILE C    1 1 
       10 11027 1 1 59 ILE CA   C 62.613   1.399   1.524 1.00 . A A . 59 ILE CA   1 1 
       10 11028 1 1 59 ILE CB   C 63.760   1.622   0.519 1.00 . A A . 59 ILE CB   1 1 
       10 11029 1 1 59 ILE CD1  C 65.677   0.411  -0.648 1.00 . A A . 59 ILE CD1  1 1 
       10 11030 1 1 59 ILE CG1  C 64.730   0.441   0.533 1.00 . A A . 59 ILE CG1  1 1 
       10 11031 1 1 59 ILE CG2  C 64.473   2.919   0.831 1.00 . A A . 59 ILE CG2  1 1 
       10 11032 1 1 59 ILE H    H 63.438   0.186   3.047 1.00 . A A . 59 ILE H    1 1 
       10 11033 1 1 59 ILE HA   H 62.060   2.310   1.599 1.00 . A A . 59 ILE HA   1 1 
       10 11034 1 1 59 ILE HB   H 63.332   1.712  -0.470 1.00 . A A . 59 ILE HB   1 1 
       10 11035 1 1 59 ILE HD11 H 65.106   0.320  -1.564 1.00 . A A . 59 ILE HD11 1 1 
       10 11036 1 1 59 ILE HD12 H 66.342  -0.436  -0.558 1.00 . A A . 59 ILE HD12 1 1 
       10 11037 1 1 59 ILE HD13 H 66.260   1.322  -0.677 1.00 . A A . 59 ILE HD13 1 1 
       10 11038 1 1 59 ILE HG12 H 65.325   0.485   1.433 1.00 . A A . 59 ILE HG12 1 1 
       10 11039 1 1 59 ILE HG13 H 64.163  -0.477   0.528 1.00 . A A . 59 ILE HG13 1 1 
       10 11040 1 1 59 ILE HG21 H 63.770   3.735   0.778 1.00 . A A . 59 ILE HG21 1 1 
       10 11041 1 1 59 ILE HG22 H 65.266   3.077   0.113 1.00 . A A . 59 ILE HG22 1 1 
       10 11042 1 1 59 ILE HG23 H 64.891   2.870   1.825 1.00 . A A . 59 ILE HG23 1 1 
       10 11043 1 1 59 ILE N    N 63.087   1.085   2.861 1.00 . A A . 59 ILE N    1 1 
       10 11044 1 1 59 ILE O    O 61.694  -0.812   1.517 1.00 . A A . 59 ILE O    1 1 
       10 11045 1 1 60 ASN C    C 60.884  -1.474  -1.318 1.00 . A A . 60 ASN C    1 1 
       10 11046 1 1 60 ASN CA   C 60.066  -0.377  -0.659 1.00 . A A . 60 ASN CA   1 1 
       10 11047 1 1 60 ASN CB   C 59.159   0.253  -1.719 1.00 . A A . 60 ASN CB   1 1 
       10 11048 1 1 60 ASN CG   C 58.199   1.299  -1.185 1.00 . A A . 60 ASN CG   1 1 
       10 11049 1 1 60 ASN H    H 60.968   1.527  -0.399 1.00 . A A . 60 ASN H    1 1 
       10 11050 1 1 60 ASN HA   H 59.458  -0.812   0.119 1.00 . A A . 60 ASN HA   1 1 
       10 11051 1 1 60 ASN HB2  H 59.777   0.722  -2.467 1.00 . A A . 60 ASN HB2  1 1 
       10 11052 1 1 60 ASN HB3  H 58.579  -0.530  -2.186 1.00 . A A . 60 ASN HB3  1 1 
       10 11053 1 1 60 ASN HD21 H 57.990   0.310   0.530 1.00 . A A . 60 ASN HD21 1 1 
       10 11054 1 1 60 ASN HD22 H 57.113   1.799   0.402 1.00 . A A . 60 ASN HD22 1 1 
       10 11055 1 1 60 ASN N    N 60.944   0.612  -0.046 1.00 . A A . 60 ASN N    1 1 
       10 11056 1 1 60 ASN ND2  N 57.713   1.113   0.033 1.00 . A A . 60 ASN ND2  1 1 
       10 11057 1 1 60 ASN O    O 61.999  -1.233  -1.787 1.00 . A A . 60 ASN O    1 1 
       10 11058 1 1 60 ASN OD1  O 57.874   2.255  -1.890 1.00 . A A . 60 ASN OD1  1 1 
       10 11059 1 1 61 ILE C    C 60.881  -3.515  -3.612 1.00 . A A . 61 ILE C    1 1 
       10 11060 1 1 61 ILE CA   C 60.962  -3.775  -2.097 1.00 . A A . 61 ILE CA   1 1 
       10 11061 1 1 61 ILE CB   C 60.304  -5.139  -1.774 1.00 . A A . 61 ILE CB   1 1 
       10 11062 1 1 61 ILE CD1  C 62.514  -6.244  -1.164 1.00 . A A . 61 ILE CD1  1 1 
       10 11063 1 1 61 ILE CG1  C 61.289  -6.278  -2.052 1.00 . A A . 61 ILE CG1  1 1 
       10 11064 1 1 61 ILE CG2  C 59.024  -5.330  -2.580 1.00 . A A . 61 ILE CG2  1 1 
       10 11065 1 1 61 ILE H    H 59.461  -2.834  -0.930 1.00 . A A . 61 ILE H    1 1 
       10 11066 1 1 61 ILE HA   H 61.997  -3.816  -1.787 1.00 . A A . 61 ILE HA   1 1 
       10 11067 1 1 61 ILE HB   H 60.042  -5.150  -0.726 1.00 . A A . 61 ILE HB   1 1 
       10 11068 1 1 61 ILE HD11 H 63.182  -7.047  -1.439 1.00 . A A . 61 ILE HD11 1 1 
       10 11069 1 1 61 ILE HD12 H 62.215  -6.362  -0.133 1.00 . A A . 61 ILE HD12 1 1 
       10 11070 1 1 61 ILE HD13 H 63.022  -5.299  -1.287 1.00 . A A . 61 ILE HD13 1 1 
       10 11071 1 1 61 ILE HG12 H 60.794  -7.224  -1.901 1.00 . A A . 61 ILE HG12 1 1 
       10 11072 1 1 61 ILE HG13 H 61.624  -6.210  -3.075 1.00 . A A . 61 ILE HG13 1 1 
       10 11073 1 1 61 ILE HG21 H 58.642  -6.326  -2.414 1.00 . A A . 61 ILE HG21 1 1 
       10 11074 1 1 61 ILE HG22 H 59.235  -5.198  -3.630 1.00 . A A . 61 ILE HG22 1 1 
       10 11075 1 1 61 ILE HG23 H 58.287  -4.604  -2.266 1.00 . A A . 61 ILE HG23 1 1 
       10 11076 1 1 61 ILE N    N 60.322  -2.677  -1.383 1.00 . A A . 61 ILE N    1 1 
       10 11077 1 1 61 ILE O    O 61.455  -4.239  -4.425 1.00 . A A . 61 ILE O    1 1 
       10 11078 1 1 62 ASN C    C 60.794  -1.077  -5.942 1.00 . A A . 62 ASN C    1 1 
       10 11079 1 1 62 ASN CA   C 59.852  -2.122  -5.350 1.00 . A A . 62 ASN CA   1 1 
       10 11080 1 1 62 ASN CB   C 58.413  -1.602  -5.400 1.00 . A A . 62 ASN CB   1 1 
       10 11081 1 1 62 ASN CG   C 57.407  -2.627  -4.911 1.00 . A A . 62 ASN CG   1 1 
       10 11082 1 1 62 ASN H    H 59.903  -1.817  -3.261 1.00 . A A . 62 ASN H    1 1 
       10 11083 1 1 62 ASN HA   H 59.920  -3.031  -5.928 1.00 . A A . 62 ASN HA   1 1 
       10 11084 1 1 62 ASN HB2  H 58.334  -0.724  -4.778 1.00 . A A . 62 ASN HB2  1 1 
       10 11085 1 1 62 ASN HB3  H 58.169  -1.341  -6.419 1.00 . A A . 62 ASN HB3  1 1 
       10 11086 1 1 62 ASN HD21 H 56.452  -1.231  -3.869 1.00 . A A . 62 ASN HD21 1 1 
       10 11087 1 1 62 ASN HD22 H 55.796  -2.829  -3.765 1.00 . A A . 62 ASN HD22 1 1 
       10 11088 1 1 62 ASN N    N 60.192  -2.434  -3.964 1.00 . A A . 62 ASN N    1 1 
       10 11089 1 1 62 ASN ND2  N 56.454  -2.183  -4.103 1.00 . A A . 62 ASN ND2  1 1 
       10 11090 1 1 62 ASN O    O 60.470  -0.432  -6.935 1.00 . A A . 62 ASN O    1 1 
       10 11091 1 1 62 ASN OD1  O 57.509  -3.812  -5.216 1.00 . A A . 62 ASN OD1  1 1 
       10 11092 1 1 63 TRP C    C 64.113  -0.648  -6.493 1.00 . A A . 63 TRP C    1 1 
       10 11093 1 1 63 TRP CA   C 62.948   0.064  -5.801 1.00 . A A . 63 TRP CA   1 1 
       10 11094 1 1 63 TRP CB   C 63.452   0.911  -4.622 1.00 . A A . 63 TRP CB   1 1 
       10 11095 1 1 63 TRP CD1  C 61.053   1.701  -4.106 1.00 . A A . 63 TRP CD1  1 1 
       10 11096 1 1 63 TRP CD2  C 62.655   3.048  -3.317 1.00 . A A . 63 TRP CD2  1 1 
       10 11097 1 1 63 TRP CE2  C 61.404   3.585  -2.969 1.00 . A A . 63 TRP CE2  1 1 
       10 11098 1 1 63 TRP CE3  C 63.811   3.728  -2.921 1.00 . A A . 63 TRP CE3  1 1 
       10 11099 1 1 63 TRP CG   C 62.414   1.838  -4.048 1.00 . A A . 63 TRP CG   1 1 
       10 11100 1 1 63 TRP CH2  C 62.421   5.413  -1.877 1.00 . A A . 63 TRP CH2  1 1 
       10 11101 1 1 63 TRP CZ2  C 61.273   4.771  -2.250 1.00 . A A . 63 TRP CZ2  1 1 
       10 11102 1 1 63 TRP CZ3  C 63.681   4.905  -2.206 1.00 . A A . 63 TRP CZ3  1 1 
       10 11103 1 1 63 TRP H    H 62.165  -1.466  -4.549 1.00 . A A . 63 TRP H    1 1 
       10 11104 1 1 63 TRP HA   H 62.461   0.707  -6.517 1.00 . A A . 63 TRP HA   1 1 
       10 11105 1 1 63 TRP HB2  H 63.784   0.252  -3.832 1.00 . A A . 63 TRP HB2  1 1 
       10 11106 1 1 63 TRP HB3  H 64.285   1.512  -4.954 1.00 . A A . 63 TRP HB3  1 1 
       10 11107 1 1 63 TRP HD1  H 60.546   0.880  -4.595 1.00 . A A . 63 TRP HD1  1 1 
       10 11108 1 1 63 TRP HE1  H 59.470   2.874  -3.365 1.00 . A A . 63 TRP HE1  1 1 
       10 11109 1 1 63 TRP HE3  H 64.797   3.345  -3.164 1.00 . A A . 63 TRP HE3  1 1 
       10 11110 1 1 63 TRP HH2  H 62.367   6.337  -1.319 1.00 . A A . 63 TRP HH2  1 1 
       10 11111 1 1 63 TRP HZ2  H 60.307   5.177  -1.988 1.00 . A A . 63 TRP HZ2  1 1 
       10 11112 1 1 63 TRP HZ3  H 64.563   5.445  -1.893 1.00 . A A . 63 TRP HZ3  1 1 
       10 11113 1 1 63 TRP N    N 61.963  -0.921  -5.336 1.00 . A A . 63 TRP N    1 1 
       10 11114 1 1 63 TRP NE1  N 60.441   2.747  -3.461 1.00 . A A . 63 TRP NE1  1 1 
       10 11115 1 1 63 TRP O    O 65.197  -0.093  -6.685 1.00 . A A . 63 TRP O    1 1 
       10 11116 1 1 64 ARG C    C 65.096  -2.041  -8.965 1.00 . A A . 64 ARG C    1 1 
       10 11117 1 1 64 ARG CA   C 64.815  -2.701  -7.619 1.00 . A A . 64 ARG CA   1 1 
       10 11118 1 1 64 ARG CB   C 64.257  -4.111  -7.864 1.00 . A A . 64 ARG CB   1 1 
       10 11119 1 1 64 ARG CD   C 65.256  -5.489  -5.995 1.00 . A A . 64 ARG CD   1 1 
       10 11120 1 1 64 ARG CG   C 63.981  -4.919  -6.601 1.00 . A A . 64 ARG CG   1 1 
       10 11121 1 1 64 ARG CZ   C 65.764  -7.275  -4.370 1.00 . A A . 64 ARG CZ   1 1 
       10 11122 1 1 64 ARG H    H 63.010  -2.295  -6.596 1.00 . A A . 64 ARG H    1 1 
       10 11123 1 1 64 ARG HA   H 65.732  -2.773  -7.053 1.00 . A A . 64 ARG HA   1 1 
       10 11124 1 1 64 ARG HB2  H 63.331  -4.022  -8.413 1.00 . A A . 64 ARG HB2  1 1 
       10 11125 1 1 64 ARG HB3  H 64.966  -4.660  -8.467 1.00 . A A . 64 ARG HB3  1 1 
       10 11126 1 1 64 ARG HD2  H 65.738  -6.123  -6.724 1.00 . A A . 64 ARG HD2  1 1 
       10 11127 1 1 64 ARG HD3  H 65.922  -4.673  -5.735 1.00 . A A . 64 ARG HD3  1 1 
       10 11128 1 1 64 ARG HE   H 64.229  -5.996  -4.232 1.00 . A A . 64 ARG HE   1 1 
       10 11129 1 1 64 ARG HG2  H 63.508  -4.276  -5.874 1.00 . A A . 64 ARG HG2  1 1 
       10 11130 1 1 64 ARG HG3  H 63.316  -5.732  -6.848 1.00 . A A . 64 ARG HG3  1 1 
       10 11131 1 1 64 ARG HH11 H 66.930  -7.313  -6.036 1.00 . A A . 64 ARG HH11 1 1 
       10 11132 1 1 64 ARG HH12 H 67.369  -8.443  -4.792 1.00 . A A . 64 ARG HH12 1 1 
       10 11133 1 1 64 ARG HH21 H 64.780  -7.530  -2.623 1.00 . A A . 64 ARG HH21 1 1 
       10 11134 1 1 64 ARG HH22 H 66.138  -8.574  -2.864 1.00 . A A . 64 ARG HH22 1 1 
       10 11135 1 1 64 ARG N    N 63.863  -1.900  -6.854 1.00 . A A . 64 ARG N    1 1 
       10 11136 1 1 64 ARG NE   N 64.990  -6.273  -4.789 1.00 . A A . 64 ARG NE   1 1 
       10 11137 1 1 64 ARG NH1  N 66.755  -7.724  -5.131 1.00 . A A . 64 ARG NH1  1 1 
       10 11138 1 1 64 ARG NH2  N 65.533  -7.847  -3.196 1.00 . A A . 64 ARG NH2  1 1 
       10 11139 1 1 64 ARG O    O 64.362  -2.264  -9.929 1.00 . A A . 64 ARG O    1 1 
       10 11140 1 1 65 CYS C    C 67.371  -1.510 -11.079 1.00 . A A . 65 CYS C    1 1 
       10 11141 1 1 65 CYS CA   C 66.504  -0.570 -10.269 1.00 . A A . 65 CYS CA   1 1 
       10 11142 1 1 65 CYS CB   C 67.261   0.736 -10.008 1.00 . A A . 65 CYS CB   1 1 
       10 11143 1 1 65 CYS H    H 66.615  -0.988  -8.200 1.00 . A A . 65 CYS H    1 1 
       10 11144 1 1 65 CYS HA   H 65.613  -0.358 -10.826 1.00 . A A . 65 CYS HA   1 1 
       10 11145 1 1 65 CYS HB2  H 68.095   0.528  -9.356 1.00 . A A . 65 CYS HB2  1 1 
       10 11146 1 1 65 CYS HB3  H 67.635   1.118 -10.947 1.00 . A A . 65 CYS HB3  1 1 
       10 11147 1 1 65 CYS N    N 66.115  -1.201  -9.021 1.00 . A A . 65 CYS N    1 1 
       10 11148 1 1 65 CYS O    O 67.174  -1.690 -12.283 1.00 . A A . 65 CYS O    1 1 
       10 11149 1 1 65 CYS SG   S 66.271   2.055  -9.227 1.00 . A A . 65 CYS SG   1 1 
       10 11150 1 1 66 ASP C    C 69.313  -4.364 -10.513 1.00 . A A . 66 ASP C    1 1 
       10 11151 1 1 66 ASP CA   C 69.328  -2.932 -11.030 1.00 . A A . 66 ASP CA   1 1 
       10 11152 1 1 66 ASP CB   C 70.698  -2.297 -10.789 1.00 . A A . 66 ASP CB   1 1 
       10 11153 1 1 66 ASP CG   C 70.733  -0.835 -11.196 1.00 . A A . 66 ASP CG   1 1 
       10 11154 1 1 66 ASP H    H 68.322  -2.019  -9.417 1.00 . A A . 66 ASP H    1 1 
       10 11155 1 1 66 ASP HA   H 69.128  -2.938 -12.094 1.00 . A A . 66 ASP HA   1 1 
       10 11156 1 1 66 ASP HB2  H 70.946  -2.367  -9.739 1.00 . A A . 66 ASP HB2  1 1 
       10 11157 1 1 66 ASP HB3  H 71.440  -2.831 -11.366 1.00 . A A . 66 ASP HB3  1 1 
       10 11158 1 1 66 ASP N    N 68.304  -2.129 -10.388 1.00 . A A . 66 ASP N    1 1 
       10 11159 1 1 66 ASP O    O 69.024  -5.302 -11.259 1.00 . A A . 66 ASP O    1 1 
       10 11160 1 1 66 ASP OD1  O 70.093  -0.008 -10.500 1.00 . A A . 66 ASP OD1  1 1 
       10 11161 1 1 66 ASP OD2  O 71.391  -0.516 -12.213 1.00 . A A . 66 ASP OD2  1 1 
       10 11162 1 1 67 ASN C    C 68.762  -5.922  -7.398 1.00 . A A . 67 ASN C    1 1 
       10 11163 1 1 67 ASN CA   C 69.669  -5.850  -8.627 1.00 . A A . 67 ASN CA   1 1 
       10 11164 1 1 67 ASN CB   C 71.120  -6.210  -8.271 1.00 . A A . 67 ASN CB   1 1 
       10 11165 1 1 67 ASN CG   C 71.227  -7.409  -7.351 1.00 . A A . 67 ASN CG   1 1 
       10 11166 1 1 67 ASN H    H 69.819  -3.748  -8.677 1.00 . A A . 67 ASN H    1 1 
       10 11167 1 1 67 ASN HA   H 69.307  -6.544  -9.358 1.00 . A A . 67 ASN HA   1 1 
       10 11168 1 1 67 ASN HB2  H 71.661  -6.431  -9.178 1.00 . A A . 67 ASN HB2  1 1 
       10 11169 1 1 67 ASN HB3  H 71.582  -5.366  -7.781 1.00 . A A . 67 ASN HB3  1 1 
       10 11170 1 1 67 ASN HD21 H 71.426  -6.192  -5.795 1.00 . A A . 67 ASN HD21 1 1 
       10 11171 1 1 67 ASN HD22 H 71.417  -7.884  -5.433 1.00 . A A . 67 ASN HD22 1 1 
       10 11172 1 1 67 ASN N    N 69.619  -4.533  -9.233 1.00 . A A . 67 ASN N    1 1 
       10 11173 1 1 67 ASN ND2  N 71.382  -7.139  -6.067 1.00 . A A . 67 ASN ND2  1 1 
       10 11174 1 1 67 ASN O    O 67.740  -6.611  -7.405 1.00 . A A . 67 ASN O    1 1 
       10 11175 1 1 67 ASN OD1  O 71.208  -8.559  -7.793 1.00 . A A . 67 ASN OD1  1 1 
       10 11176 1 1 68 ASP C    C 67.735  -3.714  -5.042 1.00 . A A . 68 ASP C    1 1 
       10 11177 1 1 68 ASP CA   C 68.356  -5.105  -5.141 1.00 . A A . 68 ASP CA   1 1 
       10 11178 1 1 68 ASP CB   C 69.227  -5.410  -3.911 1.00 . A A . 68 ASP CB   1 1 
       10 11179 1 1 68 ASP CG   C 69.023  -6.822  -3.380 1.00 . A A . 68 ASP CG   1 1 
       10 11180 1 1 68 ASP H    H 69.984  -4.696  -6.418 1.00 . A A . 68 ASP H    1 1 
       10 11181 1 1 68 ASP HA   H 67.562  -5.835  -5.199 1.00 . A A . 68 ASP HA   1 1 
       10 11182 1 1 68 ASP HB2  H 70.266  -5.293  -4.177 1.00 . A A . 68 ASP HB2  1 1 
       10 11183 1 1 68 ASP HB3  H 68.981  -4.709  -3.124 1.00 . A A . 68 ASP HB3  1 1 
       10 11184 1 1 68 ASP N    N 69.137  -5.202  -6.361 1.00 . A A . 68 ASP N    1 1 
       10 11185 1 1 68 ASP O    O 67.455  -3.078  -6.061 1.00 . A A . 68 ASP O    1 1 
       10 11186 1 1 68 ASP OD1  O 69.607  -7.772  -3.941 1.00 . A A . 68 ASP OD1  1 1 
       10 11187 1 1 68 ASP OD2  O 68.256  -6.984  -2.408 1.00 . A A . 68 ASP OD2  1 1 
       10 11188 1 1 69 ASN C    C 67.789  -0.948  -3.004 1.00 . A A . 69 ASN C    1 1 
       10 11189 1 1 69 ASN CA   C 66.847  -1.948  -3.657 1.00 . A A . 69 ASN CA   1 1 
       10 11190 1 1 69 ASN CB   C 65.598  -2.080  -2.787 1.00 . A A . 69 ASN CB   1 1 
       10 11191 1 1 69 ASN CG   C 64.639  -3.150  -3.255 1.00 . A A . 69 ASN CG   1 1 
       10 11192 1 1 69 ASN H    H 67.763  -3.761  -3.047 1.00 . A A . 69 ASN H    1 1 
       10 11193 1 1 69 ASN HA   H 66.561  -1.578  -4.631 1.00 . A A . 69 ASN HA   1 1 
       10 11194 1 1 69 ASN HB2  H 65.897  -2.320  -1.779 1.00 . A A . 69 ASN HB2  1 1 
       10 11195 1 1 69 ASN HB3  H 65.074  -1.135  -2.780 1.00 . A A . 69 ASN HB3  1 1 
       10 11196 1 1 69 ASN HD21 H 63.798  -1.860  -4.485 1.00 . A A . 69 ASN HD21 1 1 
       10 11197 1 1 69 ASN HD22 H 63.121  -3.456  -4.481 1.00 . A A . 69 ASN HD22 1 1 
       10 11198 1 1 69 ASN N    N 67.493  -3.241  -3.834 1.00 . A A . 69 ASN N    1 1 
       10 11199 1 1 69 ASN ND2  N 63.768  -2.786  -4.165 1.00 . A A . 69 ASN ND2  1 1 
       10 11200 1 1 69 ASN O    O 68.602  -1.317  -2.156 1.00 . A A . 69 ASN O    1 1 
       10 11201 1 1 69 ASN OD1  O 64.679  -4.292  -2.805 1.00 . A A . 69 ASN OD1  1 1 
       10 11202 1 1 70 ASP C    C 67.539   2.592  -2.497 1.00 . A A . 70 ASP C    1 1 
       10 11203 1 1 70 ASP CA   C 68.429   1.378  -2.737 1.00 . A A . 70 ASP CA   1 1 
       10 11204 1 1 70 ASP CB   C 69.652   1.757  -3.568 1.00 . A A . 70 ASP CB   1 1 
       10 11205 1 1 70 ASP CG   C 69.417   2.926  -4.496 1.00 . A A . 70 ASP CG   1 1 
       10 11206 1 1 70 ASP H    H 67.087   0.546  -4.143 1.00 . A A . 70 ASP H    1 1 
       10 11207 1 1 70 ASP HA   H 68.758   1.004  -1.779 1.00 . A A . 70 ASP HA   1 1 
       10 11208 1 1 70 ASP HB2  H 70.454   2.014  -2.899 1.00 . A A . 70 ASP HB2  1 1 
       10 11209 1 1 70 ASP HB3  H 69.939   0.907  -4.160 1.00 . A A . 70 ASP HB3  1 1 
       10 11210 1 1 70 ASP N    N 67.675   0.317  -3.387 1.00 . A A . 70 ASP N    1 1 
       10 11211 1 1 70 ASP O    O 66.335   2.524  -2.707 1.00 . A A . 70 ASP O    1 1 
       10 11212 1 1 70 ASP OD1  O 68.604   2.791  -5.424 1.00 . A A . 70 ASP OD1  1 1 
       10 11213 1 1 70 ASP OD2  O 70.048   3.984  -4.265 1.00 . A A . 70 ASP OD2  1 1 
       10 11214 1 1 71 CYS C    C 68.128   6.151  -2.000 1.00 . A A . 71 CYS C    1 1 
       10 11215 1 1 71 CYS CA   C 67.355   4.875  -1.693 1.00 . A A . 71 CYS CA   1 1 
       10 11216 1 1 71 CYS CB   C 66.965   4.830  -0.218 1.00 . A A . 71 CYS CB   1 1 
       10 11217 1 1 71 CYS H    H 69.104   3.725  -1.988 1.00 . A A . 71 CYS H    1 1 
       10 11218 1 1 71 CYS HA   H 66.453   4.865  -2.289 1.00 . A A . 71 CYS HA   1 1 
       10 11219 1 1 71 CYS HB2  H 66.674   5.820   0.095 1.00 . A A . 71 CYS HB2  1 1 
       10 11220 1 1 71 CYS HB3  H 66.124   4.161  -0.098 1.00 . A A . 71 CYS HB3  1 1 
       10 11221 1 1 71 CYS N    N 68.127   3.691  -2.042 1.00 . A A . 71 CYS N    1 1 
       10 11222 1 1 71 CYS O    O 67.772   6.895  -2.912 1.00 . A A . 71 CYS O    1 1 
       10 11223 1 1 71 CYS SG   S 68.298   4.267   0.894 1.00 . A A . 71 CYS SG   1 1 
       10 11224 1 1 72 GLY C    C 71.322   7.551  -0.756 1.00 . A A . 72 GLY C    1 1 
       10 11225 1 1 72 GLY CA   C 69.994   7.583  -1.480 1.00 . A A . 72 GLY CA   1 1 
       10 11226 1 1 72 GLY H    H 69.357   5.843  -0.453 1.00 . A A . 72 GLY H    1 1 
       10 11227 1 1 72 GLY HA2  H 70.186   7.639  -2.539 1.00 . A A . 72 GLY HA2  1 1 
       10 11228 1 1 72 GLY HA3  H 69.455   8.467  -1.175 1.00 . A A . 72 GLY HA3  1 1 
       10 11229 1 1 72 GLY N    N 69.169   6.419  -1.221 1.00 . A A . 72 GLY N    1 1 
       10 11230 1 1 72 GLY O    O 72.022   8.560  -0.692 1.00 . A A . 72 GLY O    1 1 
       10 11231 1 1 73 ASP C    C 73.884   5.398  -0.367 1.00 . A A . 73 ASP C    1 1 
       10 11232 1 1 73 ASP CA   C 72.952   6.253   0.471 1.00 . A A . 73 ASP CA   1 1 
       10 11233 1 1 73 ASP CB   C 72.764   5.607   1.848 1.00 . A A . 73 ASP CB   1 1 
       10 11234 1 1 73 ASP CG   C 71.614   6.201   2.635 1.00 . A A . 73 ASP CG   1 1 
       10 11235 1 1 73 ASP H    H 71.079   5.628  -0.269 1.00 . A A . 73 ASP H    1 1 
       10 11236 1 1 73 ASP HA   H 73.383   7.236   0.591 1.00 . A A . 73 ASP HA   1 1 
       10 11237 1 1 73 ASP HB2  H 72.577   4.551   1.721 1.00 . A A . 73 ASP HB2  1 1 
       10 11238 1 1 73 ASP HB3  H 73.671   5.738   2.420 1.00 . A A . 73 ASP HB3  1 1 
       10 11239 1 1 73 ASP N    N 71.679   6.394  -0.214 1.00 . A A . 73 ASP N    1 1 
       10 11240 1 1 73 ASP O    O 74.779   5.907  -1.033 1.00 . A A . 73 ASP O    1 1 
       10 11241 1 1 73 ASP OD1  O 71.748   7.330   3.149 1.00 . A A . 73 ASP OD1  1 1 
       10 11242 1 1 73 ASP OD2  O 70.570   5.525   2.758 1.00 . A A . 73 ASP OD2  1 1 
       10 11243 1 1 74 ASN C    C 73.898   1.721  -0.745 1.00 . A A . 74 ASN C    1 1 
       10 11244 1 1 74 ASN CA   C 74.393   3.113  -1.109 1.00 . A A . 74 ASN CA   1 1 
       10 11245 1 1 74 ASN CB   C 75.901   3.219  -0.816 1.00 . A A . 74 ASN CB   1 1 
       10 11246 1 1 74 ASN CG   C 76.786   2.543  -1.861 1.00 . A A . 74 ASN CG   1 1 
       10 11247 1 1 74 ASN H    H 72.892   3.776   0.213 1.00 . A A . 74 ASN H    1 1 
       10 11248 1 1 74 ASN HA   H 74.211   3.293  -2.157 1.00 . A A . 74 ASN HA   1 1 
       10 11249 1 1 74 ASN HB2  H 76.174   4.265  -0.769 1.00 . A A . 74 ASN HB2  1 1 
       10 11250 1 1 74 ASN HB3  H 76.100   2.762   0.141 1.00 . A A . 74 ASN HB3  1 1 
       10 11251 1 1 74 ASN HD21 H 75.449   1.103  -2.170 1.00 . A A . 74 ASN HD21 1 1 
       10 11252 1 1 74 ASN HD22 H 76.889   1.006  -3.114 1.00 . A A . 74 ASN HD22 1 1 
       10 11253 1 1 74 ASN N    N 73.629   4.093  -0.342 1.00 . A A . 74 ASN N    1 1 
       10 11254 1 1 74 ASN ND2  N 76.327   1.439  -2.437 1.00 . A A . 74 ASN ND2  1 1 
       10 11255 1 1 74 ASN O    O 74.585   0.968  -0.067 1.00 . A A . 74 ASN O    1 1 
       10 11256 1 1 74 ASN OD1  O 77.893   3.004  -2.131 1.00 . A A . 74 ASN OD1  1 1 
       10 11257 1 1 75 SER C    C 72.389  -0.935  -1.868 1.00 . A A . 75 SER C    1 1 
       10 11258 1 1 75 SER CA   C 72.098   0.113  -0.808 1.00 . A A . 75 SER CA   1 1 
       10 11259 1 1 75 SER CB   C 70.603   0.253  -0.546 1.00 . A A . 75 SER CB   1 1 
       10 11260 1 1 75 SER H    H 72.175   2.024  -1.708 1.00 . A A . 75 SER H    1 1 
       10 11261 1 1 75 SER HA   H 72.568  -0.209   0.089 1.00 . A A . 75 SER HA   1 1 
       10 11262 1 1 75 SER HB2  H 70.091   0.457  -1.474 1.00 . A A . 75 SER HB2  1 1 
       10 11263 1 1 75 SER HB3  H 70.224  -0.665  -0.118 1.00 . A A . 75 SER HB3  1 1 
       10 11264 1 1 75 SER HG   H 69.432   1.598   0.270 1.00 . A A . 75 SER HG   1 1 
       10 11265 1 1 75 SER N    N 72.683   1.396  -1.156 1.00 . A A . 75 SER N    1 1 
       10 11266 1 1 75 SER O    O 73.379  -1.652  -1.771 1.00 . A A . 75 SER O    1 1 
       10 11267 1 1 75 SER OG   O 70.350   1.314   0.357 1.00 . A A . 75 SER OG   1 1 
       10 11268 1 1 76 ASP C    C 72.996  -1.506  -4.754 1.00 . A A . 76 ASP C    1 1 
       10 11269 1 1 76 ASP CA   C 71.757  -1.932  -3.980 1.00 . A A . 76 ASP CA   1 1 
       10 11270 1 1 76 ASP CB   C 70.566  -1.960  -4.930 1.00 . A A . 76 ASP CB   1 1 
       10 11271 1 1 76 ASP CG   C 70.796  -2.907  -6.098 1.00 . A A . 76 ASP CG   1 1 
       10 11272 1 1 76 ASP H    H 70.729  -0.465  -2.857 1.00 . A A . 76 ASP H    1 1 
       10 11273 1 1 76 ASP HA   H 71.895  -2.925  -3.572 1.00 . A A . 76 ASP HA   1 1 
       10 11274 1 1 76 ASP HB2  H 69.691  -2.290  -4.386 1.00 . A A . 76 ASP HB2  1 1 
       10 11275 1 1 76 ASP HB3  H 70.397  -0.968  -5.318 1.00 . A A . 76 ASP HB3  1 1 
       10 11276 1 1 76 ASP N    N 71.531  -1.018  -2.868 1.00 . A A . 76 ASP N    1 1 
       10 11277 1 1 76 ASP O    O 73.975  -2.247  -4.859 1.00 . A A . 76 ASP O    1 1 
       10 11278 1 1 76 ASP OD1  O 71.497  -3.927  -5.913 1.00 . A A . 76 ASP OD1  1 1 
       10 11279 1 1 76 ASP OD2  O 70.236  -2.676  -7.189 1.00 . A A . 76 ASP OD2  1 1 
       10 11280 1 1 77 GLU C    C 74.239   1.746  -5.883 1.00 . A A . 77 GLU C    1 1 
       10 11281 1 1 77 GLU CA   C 74.022   0.245  -6.102 1.00 . A A . 77 GLU CA   1 1 
       10 11282 1 1 77 GLU CB   C 73.723  -0.069  -7.588 1.00 . A A . 77 GLU CB   1 1 
       10 11283 1 1 77 GLU CD   C 71.475   1.170  -7.553 1.00 . A A . 77 GLU CD   1 1 
       10 11284 1 1 77 GLU CG   C 72.769   0.897  -8.306 1.00 . A A . 77 GLU CG   1 1 
       10 11285 1 1 77 GLU H    H 72.173   0.279  -5.070 1.00 . A A . 77 GLU H    1 1 
       10 11286 1 1 77 GLU HA   H 74.924  -0.261  -5.822 1.00 . A A . 77 GLU HA   1 1 
       10 11287 1 1 77 GLU HB2  H 74.657  -0.073  -8.130 1.00 . A A . 77 GLU HB2  1 1 
       10 11288 1 1 77 GLU HB3  H 73.293  -1.059  -7.643 1.00 . A A . 77 GLU HB3  1 1 
       10 11289 1 1 77 GLU HG2  H 73.280   1.837  -8.452 1.00 . A A . 77 GLU HG2  1 1 
       10 11290 1 1 77 GLU HG3  H 72.522   0.477  -9.271 1.00 . A A . 77 GLU HG3  1 1 
       10 11291 1 1 77 GLU N    N 72.956  -0.277  -5.255 1.00 . A A . 77 GLU N    1 1 
       10 11292 1 1 77 GLU O    O 75.363   2.242  -6.001 1.00 . A A . 77 GLU O    1 1 
       10 11293 1 1 77 GLU OE1  O 70.928   0.242  -6.936 1.00 . A A . 77 GLU OE1  1 1 
       10 11294 1 1 77 GLU OE2  O 71.040   2.339  -7.540 1.00 . A A . 77 GLU OE2  1 1 
       10 11295 1 1 78 ALA C    C 73.381   4.668  -6.595 1.00 . A A . 78 ALA C    1 1 
       10 11296 1 1 78 ALA CA   C 73.157   3.883  -5.307 1.00 . A A . 78 ALA CA   1 1 
       10 11297 1 1 78 ALA CB   C 74.185   4.271  -4.251 1.00 . A A . 78 ALA CB   1 1 
       10 11298 1 1 78 ALA H    H 72.298   1.969  -5.523 1.00 . A A . 78 ALA H    1 1 
       10 11299 1 1 78 ALA HA   H 72.181   4.140  -4.919 1.00 . A A . 78 ALA HA   1 1 
       10 11300 1 1 78 ALA HB1  H 74.024   3.682  -3.360 1.00 . A A . 78 ALA HB1  1 1 
       10 11301 1 1 78 ALA HB2  H 74.080   5.319  -4.013 1.00 . A A . 78 ALA HB2  1 1 
       10 11302 1 1 78 ALA HB3  H 75.180   4.086  -4.631 1.00 . A A . 78 ALA HB3  1 1 
       10 11303 1 1 78 ALA N    N 73.153   2.441  -5.554 1.00 . A A . 78 ALA N    1 1 
       10 11304 1 1 78 ALA O    O 74.379   5.376  -6.744 1.00 . A A . 78 ALA O    1 1 
       10 11305 1 1 79 GLY C    C 71.799   4.588  -9.902 1.00 . A A . 79 GLY C    1 1 
       10 11306 1 1 79 GLY CA   C 72.526   5.271  -8.762 1.00 . A A . 79 GLY CA   1 1 
       10 11307 1 1 79 GLY H    H 71.732   3.850  -7.402 1.00 . A A . 79 GLY H    1 1 
       10 11308 1 1 79 GLY HA2  H 72.083   6.242  -8.599 1.00 . A A . 79 GLY HA2  1 1 
       10 11309 1 1 79 GLY HA3  H 73.562   5.400  -9.036 1.00 . A A . 79 GLY HA3  1 1 
       10 11310 1 1 79 GLY N    N 72.461   4.516  -7.535 1.00 . A A . 79 GLY N    1 1 
       10 11311 1 1 79 GLY O    O 72.431   4.146 -10.863 1.00 . A A . 79 GLY O    1 1 
       10 11312 1 1 80 CYS C    C 69.895   4.575 -12.213 1.00 . A A . 80 CYS C    1 1 
       10 11313 1 1 80 CYS CA   C 69.626   3.928 -10.848 1.00 . A A . 80 CYS CA   1 1 
       10 11314 1 1 80 CYS CB   C 68.136   4.096 -10.508 1.00 . A A . 80 CYS CB   1 1 
       10 11315 1 1 80 CYS H    H 70.042   4.820  -8.968 1.00 . A A . 80 CYS H    1 1 
       10 11316 1 1 80 CYS HA   H 69.856   2.875 -10.908 1.00 . A A . 80 CYS HA   1 1 
       10 11317 1 1 80 CYS HB2  H 67.882   5.142 -10.566 1.00 . A A . 80 CYS HB2  1 1 
       10 11318 1 1 80 CYS HB3  H 67.549   3.553 -11.237 1.00 . A A . 80 CYS HB3  1 1 
       10 11319 1 1 80 CYS N    N 70.468   4.514  -9.798 1.00 . A A . 80 CYS N    1 1 
       10 11320 1 1 80 CYS O    O 69.602   3.995 -13.261 1.00 . A A . 80 CYS O    1 1 
       10 11321 1 1 80 CYS SG   S 67.643   3.511  -8.854 1.00 . A A . 80 CYS SG   1 1 
       10 11322 1 1 81 SER C    C 71.850   7.530 -13.155 1.00 . A A . 81 SER C    1 1 
       10 11323 1 1 81 SER CA   C 70.757   6.503 -13.425 1.00 . A A . 81 SER CA   1 1 
       10 11324 1 1 81 SER CB   C 69.520   7.194 -14.003 1.00 . A A . 81 SER CB   1 1 
       10 11325 1 1 81 SER H    H 70.605   6.222 -11.336 1.00 . A A . 81 SER H    1 1 
       10 11326 1 1 81 SER HA   H 71.125   5.779 -14.136 1.00 . A A . 81 SER HA   1 1 
       10 11327 1 1 81 SER HB2  H 69.155   7.920 -13.292 1.00 . A A . 81 SER HB2  1 1 
       10 11328 1 1 81 SER HB3  H 69.786   7.695 -14.923 1.00 . A A . 81 SER HB3  1 1 
       10 11329 1 1 81 SER HG   H 68.827   5.358 -14.150 1.00 . A A . 81 SER HG   1 1 
       10 11330 1 1 81 SER N    N 70.420   5.795 -12.198 1.00 . A A . 81 SER N    1 1 
       10 11331 1 1 81 SER O    O 72.871   7.561 -13.840 1.00 . A A . 81 SER O    1 1 
       10 11332 1 1 81 SER OG   O 68.485   6.258 -14.272 1.00 . A A . 81 SER OG   1 1 
       10 11333 1 1 82 HIS C    C 72.269   9.828 -10.312 1.00 . A A . 82 HIS C    1 1 
       10 11334 1 1 82 HIS CA   C 72.576   9.379 -11.738 1.00 . A A . 82 HIS CA   1 1 
       10 11335 1 1 82 HIS CB   C 72.581  10.581 -12.706 1.00 . A A . 82 HIS CB   1 1 
       10 11336 1 1 82 HIS CD2  C 70.689  11.497 -14.226 1.00 . A A . 82 HIS CD2  1 1 
       10 11337 1 1 82 HIS CE1  C 69.199  11.933 -12.720 1.00 . A A . 82 HIS CE1  1 1 
       10 11338 1 1 82 HIS CG   C 71.226  11.147 -13.030 1.00 . A A . 82 HIS CG   1 1 
       10 11339 1 1 82 HIS H    H 70.766   8.313 -11.670 1.00 . A A . 82 HIS H    1 1 
       10 11340 1 1 82 HIS HA   H 73.555   8.921 -11.747 1.00 . A A . 82 HIS HA   1 1 
       10 11341 1 1 82 HIS HB2  H 73.168  11.375 -12.270 1.00 . A A . 82 HIS HB2  1 1 
       10 11342 1 1 82 HIS HB3  H 73.043  10.275 -13.634 1.00 . A A . 82 HIS HB3  1 1 
       10 11343 1 1 82 HIS HD1  H 70.344  11.260 -11.114 1.00 . A A . 82 HIS HD1  1 1 
       10 11344 1 1 82 HIS HD2  H 71.170  11.405 -15.188 1.00 . A A . 82 HIS HD2  1 1 
       10 11345 1 1 82 HIS HE1  H 68.293  12.254 -12.227 1.00 . A A . 82 HIS HE1  1 1 
       10 11346 1 1 82 HIS N    N 71.616   8.368 -12.152 1.00 . A A . 82 HIS N    1 1 
       10 11347 1 1 82 HIS ND1  N 70.265  11.428 -12.089 1.00 . A A . 82 HIS ND1  1 1 
       10 11348 1 1 82 HIS NE2  N 69.405  11.995 -14.023 1.00 . A A . 82 HIS NE2  1 1 
       10 11349 1 1 82 HIS O    O 73.203   9.896  -9.493 1.00 . A A . 82 HIS O    1 1 
       10 11350 1 1 82 HIS OXT  O 71.076  10.070 -10.018 1.00 . A A . 82 HIS OXT  1 1 
       11 11351 1 1  1 SER C    C 35.751  -0.493  -8.132 1.00 . A A .  1 SER C    1 1 
       11 11352 1 1  1 SER CA   C 34.825   0.317  -9.032 1.00 . A A .  1 SER CA   1 1 
       11 11353 1 1  1 SER CB   C 33.365  -0.031  -8.740 1.00 . A A .  1 SER CB   1 1 
       11 11354 1 1  1 SER H1   H 34.418   0.493 -11.067 1.00 . A A .  1 SER H1   1 1 
       11 11355 1 1  1 SER H2   H 35.114  -0.983 -10.623 1.00 . A A .  1 SER H2   1 1 
       11 11356 1 1  1 SER H3   H 36.070   0.412 -10.699 1.00 . A A .  1 SER H3   1 1 
       11 11357 1 1  1 SER HA   H 34.987   1.368  -8.847 1.00 . A A .  1 SER HA   1 1 
       11 11358 1 1  1 SER HB2  H 33.227  -1.097  -8.831 1.00 . A A .  1 SER HB2  1 1 
       11 11359 1 1  1 SER HB3  H 33.116   0.283  -7.737 1.00 . A A .  1 SER HB3  1 1 
       11 11360 1 1  1 SER HG   H 31.619   0.238  -9.601 1.00 . A A .  1 SER HG   1 1 
       11 11361 1 1  1 SER N    N 35.127   0.039 -10.451 1.00 . A A .  1 SER N    1 1 
       11 11362 1 1  1 SER O    O 36.136  -1.607  -8.482 1.00 . A A .  1 SER O    1 1 
       11 11363 1 1  1 SER OG   O 32.502   0.624  -9.653 1.00 . A A .  1 SER OG   1 1 
       11 11364 1 1  2 ALA C    C 36.735  -0.111  -4.624 1.00 . A A .  2 ALA C    1 1 
       11 11365 1 1  2 ALA CA   C 36.983  -0.615  -6.038 1.00 . A A .  2 ALA CA   1 1 
       11 11366 1 1  2 ALA CB   C 38.444  -0.417  -6.419 1.00 . A A .  2 ALA CB   1 1 
       11 11367 1 1  2 ALA H    H 35.783   0.967  -6.759 1.00 . A A .  2 ALA H    1 1 
       11 11368 1 1  2 ALA HA   H 36.760  -1.670  -6.080 1.00 . A A .  2 ALA HA   1 1 
       11 11369 1 1  2 ALA HB1  H 38.683   0.637  -6.387 1.00 . A A .  2 ALA HB1  1 1 
       11 11370 1 1  2 ALA HB2  H 38.611  -0.793  -7.416 1.00 . A A .  2 ALA HB2  1 1 
       11 11371 1 1  2 ALA HB3  H 39.072  -0.951  -5.722 1.00 . A A .  2 ALA HB3  1 1 
       11 11372 1 1  2 ALA N    N 36.111   0.068  -6.982 1.00 . A A .  2 ALA N    1 1 
       11 11373 1 1  2 ALA O    O 36.083   0.914  -4.432 1.00 . A A .  2 ALA O    1 1 
       11 11374 1 1  3 ARG C    C 38.399  -0.803  -1.479 1.00 . A A .  3 ARG C    1 1 
       11 11375 1 1  3 ARG CA   C 37.136  -0.441  -2.243 1.00 . A A .  3 ARG CA   1 1 
       11 11376 1 1  3 ARG CB   C 35.918  -1.079  -1.564 1.00 . A A .  3 ARG CB   1 1 
       11 11377 1 1  3 ARG CD   C 33.544  -0.830  -0.797 1.00 . A A .  3 ARG CD   1 1 
       11 11378 1 1  3 ARG CG   C 34.681  -0.197  -1.579 1.00 . A A .  3 ARG CG   1 1 
       11 11379 1 1  3 ARG CZ   C 31.292  -0.225   0.029 1.00 . A A .  3 ARG CZ   1 1 
       11 11380 1 1  3 ARG H    H 37.706  -1.675  -3.862 1.00 . A A .  3 ARG H    1 1 
       11 11381 1 1  3 ARG HA   H 37.021   0.633  -2.223 1.00 . A A .  3 ARG HA   1 1 
       11 11382 1 1  3 ARG HB2  H 35.677  -2.001  -2.071 1.00 . A A .  3 ARG HB2  1 1 
       11 11383 1 1  3 ARG HB3  H 36.165  -1.297  -0.534 1.00 . A A .  3 ARG HB3  1 1 
       11 11384 1 1  3 ARG HD2  H 33.199  -1.700  -1.333 1.00 . A A .  3 ARG HD2  1 1 
       11 11385 1 1  3 ARG HD3  H 33.916  -1.128   0.172 1.00 . A A .  3 ARG HD3  1 1 
       11 11386 1 1  3 ARG HE   H 32.522   0.999  -0.974 1.00 . A A .  3 ARG HE   1 1 
       11 11387 1 1  3 ARG HG2  H 34.923   0.759  -1.136 1.00 . A A .  3 ARG HG2  1 1 
       11 11388 1 1  3 ARG HG3  H 34.366  -0.052  -2.603 1.00 . A A .  3 ARG HG3  1 1 
       11 11389 1 1  3 ARG HH11 H 31.843  -2.141   0.405 1.00 . A A .  3 ARG HH11 1 1 
       11 11390 1 1  3 ARG HH12 H 30.279  -1.693   0.999 1.00 . A A .  3 ARG HH12 1 1 
       11 11391 1 1  3 ARG HH21 H 30.454   1.609  -0.187 1.00 . A A .  3 ARG HH21 1 1 
       11 11392 1 1  3 ARG HH22 H 29.487   0.451   0.664 1.00 . A A .  3 ARG HH22 1 1 
       11 11393 1 1  3 ARG N    N 37.241  -0.845  -3.642 1.00 . A A .  3 ARG N    1 1 
       11 11394 1 1  3 ARG NE   N 32.420   0.092  -0.611 1.00 . A A .  3 ARG NE   1 1 
       11 11395 1 1  3 ARG NH1  N 31.124  -1.451   0.517 1.00 . A A .  3 ARG NH1  1 1 
       11 11396 1 1  3 ARG NH2  N 30.334   0.684   0.180 1.00 . A A .  3 ARG NH2  1 1 
       11 11397 1 1  3 ARG O    O 38.833  -0.058  -0.603 1.00 . A A .  3 ARG O    1 1 
       11 11398 1 1  4 THR C    C 41.361  -2.442  -2.148 1.00 . A A .  4 THR C    1 1 
       11 11399 1 1  4 THR CA   C 40.203  -2.397  -1.156 1.00 . A A .  4 THR CA   1 1 
       11 11400 1 1  4 THR CB   C 40.023  -3.787  -0.529 1.00 . A A .  4 THR CB   1 1 
       11 11401 1 1  4 THR CG2  C 39.167  -3.710   0.727 1.00 . A A .  4 THR CG2  1 1 
       11 11402 1 1  4 THR H    H 38.556  -2.538  -2.462 1.00 . A A .  4 THR H    1 1 
       11 11403 1 1  4 THR HA   H 40.440  -1.696  -0.369 1.00 . A A .  4 THR HA   1 1 
       11 11404 1 1  4 THR HB   H 40.998  -4.173  -0.259 1.00 . A A .  4 THR HB   1 1 
       11 11405 1 1  4 THR HG1  H 40.093  -5.192  -1.915 1.00 . A A .  4 THR HG1  1 1 
       11 11406 1 1  4 THR HG21 H 39.649  -3.074   1.453 1.00 . A A .  4 THR HG21 1 1 
       11 11407 1 1  4 THR HG22 H 39.046  -4.701   1.140 1.00 . A A .  4 THR HG22 1 1 
       11 11408 1 1  4 THR HG23 H 38.197  -3.303   0.479 1.00 . A A .  4 THR HG23 1 1 
       11 11409 1 1  4 THR N    N 38.974  -1.957  -1.798 1.00 . A A .  4 THR N    1 1 
       11 11410 1 1  4 THR O    O 42.450  -2.910  -1.814 1.00 . A A .  4 THR O    1 1 
       11 11411 1 1  4 THR OG1  O 39.410  -4.672  -1.480 1.00 . A A .  4 THR OG1  1 1 
       11 11412 1 1  5 CYS C    C 42.409  -3.340  -4.939 1.00 . A A .  5 CYS C    1 1 
       11 11413 1 1  5 CYS CA   C 42.110  -1.918  -4.433 1.00 . A A .  5 CYS CA   1 1 
       11 11414 1 1  5 CYS CB   C 43.386  -1.217  -3.937 1.00 . A A .  5 CYS CB   1 1 
       11 11415 1 1  5 CYS H    H 40.225  -1.580  -3.543 1.00 . A A .  5 CYS H    1 1 
       11 11416 1 1  5 CYS HA   H 41.695  -1.347  -5.250 1.00 . A A .  5 CYS HA   1 1 
       11 11417 1 1  5 CYS HB2  H 43.196  -0.788  -2.962 1.00 . A A .  5 CYS HB2  1 1 
       11 11418 1 1  5 CYS HB3  H 44.180  -1.946  -3.853 1.00 . A A .  5 CYS HB3  1 1 
       11 11419 1 1  5 CYS N    N 41.107  -1.950  -3.365 1.00 . A A .  5 CYS N    1 1 
       11 11420 1 1  5 CYS O    O 42.040  -4.327  -4.295 1.00 . A A .  5 CYS O    1 1 
       11 11421 1 1  5 CYS SG   S 43.978   0.127  -5.019 1.00 . A A .  5 CYS SG   1 1 
       11 11422 1 1  6 PRO C    C 44.556  -5.430  -5.911 1.00 . A A .  6 PRO C    1 1 
       11 11423 1 1  6 PRO CA   C 43.391  -4.790  -6.672 1.00 . A A .  6 PRO CA   1 1 
       11 11424 1 1  6 PRO CB   C 43.796  -4.472  -8.116 1.00 . A A .  6 PRO CB   1 1 
       11 11425 1 1  6 PRO CD   C 43.433  -2.376  -7.029 1.00 . A A .  6 PRO CD   1 1 
       11 11426 1 1  6 PRO CG   C 44.261  -3.060  -8.079 1.00 . A A .  6 PRO CG   1 1 
       11 11427 1 1  6 PRO HA   H 42.548  -5.465  -6.671 1.00 . A A .  6 PRO HA   1 1 
       11 11428 1 1  6 PRO HB2  H 44.586  -5.140  -8.425 1.00 . A A .  6 PRO HB2  1 1 
       11 11429 1 1  6 PRO HB3  H 42.942  -4.589  -8.765 1.00 . A A .  6 PRO HB3  1 1 
       11 11430 1 1  6 PRO HD2  H 44.030  -1.647  -6.500 1.00 . A A .  6 PRO HD2  1 1 
       11 11431 1 1  6 PRO HD3  H 42.570  -1.905  -7.475 1.00 . A A .  6 PRO HD3  1 1 
       11 11432 1 1  6 PRO HG2  H 45.307  -3.024  -7.812 1.00 . A A .  6 PRO HG2  1 1 
       11 11433 1 1  6 PRO HG3  H 44.102  -2.596  -9.041 1.00 . A A .  6 PRO HG3  1 1 
       11 11434 1 1  6 PRO N    N 43.032  -3.477  -6.127 1.00 . A A .  6 PRO N    1 1 
       11 11435 1 1  6 PRO O    O 45.175  -4.783  -5.068 1.00 . A A .  6 PRO O    1 1 
       11 11436 1 1  7 PRO C    C 47.298  -6.612  -5.706 1.00 . A A .  7 PRO C    1 1 
       11 11437 1 1  7 PRO CA   C 45.996  -7.400  -5.562 1.00 . A A .  7 PRO CA   1 1 
       11 11438 1 1  7 PRO CB   C 46.079  -8.716  -6.339 1.00 . A A .  7 PRO CB   1 1 
       11 11439 1 1  7 PRO CD   C 44.109  -7.594  -7.094 1.00 . A A .  7 PRO CD   1 1 
       11 11440 1 1  7 PRO CG   C 44.691  -8.954  -6.822 1.00 . A A .  7 PRO CG   1 1 
       11 11441 1 1  7 PRO HA   H 45.815  -7.605  -4.519 1.00 . A A .  7 PRO HA   1 1 
       11 11442 1 1  7 PRO HB2  H 46.772  -8.610  -7.162 1.00 . A A .  7 PRO HB2  1 1 
       11 11443 1 1  7 PRO HB3  H 46.410  -9.505  -5.681 1.00 . A A .  7 PRO HB3  1 1 
       11 11444 1 1  7 PRO HD2  H 44.273  -7.313  -8.122 1.00 . A A .  7 PRO HD2  1 1 
       11 11445 1 1  7 PRO HD3  H 43.055  -7.581  -6.860 1.00 . A A .  7 PRO HD3  1 1 
       11 11446 1 1  7 PRO HG2  H 44.712  -9.540  -7.728 1.00 . A A .  7 PRO HG2  1 1 
       11 11447 1 1  7 PRO HG3  H 44.118  -9.461  -6.059 1.00 . A A .  7 PRO HG3  1 1 
       11 11448 1 1  7 PRO N    N 44.859  -6.711  -6.182 1.00 . A A .  7 PRO N    1 1 
       11 11449 1 1  7 PRO O    O 47.551  -6.006  -6.748 1.00 . A A .  7 PRO O    1 1 
       11 11450 1 1  8 ASN C    C 49.182  -4.411  -4.527 1.00 . A A .  8 ASN C    1 1 
       11 11451 1 1  8 ASN CA   C 49.390  -5.926  -4.589 1.00 . A A .  8 ASN CA   1 1 
       11 11452 1 1  8 ASN CB   C 50.264  -6.312  -5.794 1.00 . A A .  8 ASN CB   1 1 
       11 11453 1 1  8 ASN CG   C 51.747  -6.071  -5.559 1.00 . A A .  8 ASN CG   1 1 
       11 11454 1 1  8 ASN H    H 47.806  -7.119  -3.845 1.00 . A A .  8 ASN H    1 1 
       11 11455 1 1  8 ASN HA   H 49.889  -6.235  -3.684 1.00 . A A .  8 ASN HA   1 1 
       11 11456 1 1  8 ASN HB2  H 50.120  -7.361  -6.008 1.00 . A A .  8 ASN HB2  1 1 
       11 11457 1 1  8 ASN HB3  H 49.957  -5.730  -6.650 1.00 . A A .  8 ASN HB3  1 1 
       11 11458 1 1  8 ASN HD21 H 51.623  -4.252  -6.347 1.00 . A A .  8 ASN HD21 1 1 
       11 11459 1 1  8 ASN HD22 H 53.189  -4.727  -5.790 1.00 . A A .  8 ASN HD22 1 1 
       11 11460 1 1  8 ASN N    N 48.098  -6.623  -4.637 1.00 . A A .  8 ASN N    1 1 
       11 11461 1 1  8 ASN ND2  N 52.237  -4.900  -5.940 1.00 . A A .  8 ASN ND2  1 1 
       11 11462 1 1  8 ASN O    O 50.086  -3.623  -4.811 1.00 . A A .  8 ASN O    1 1 
       11 11463 1 1  8 ASN OD1  O 52.447  -6.936  -5.041 1.00 . A A .  8 ASN OD1  1 1 
       11 11464 1 1  9 GLN C    C 47.095  -2.312  -2.615 1.00 . A A .  9 GLN C    1 1 
       11 11465 1 1  9 GLN CA   C 47.653  -2.601  -3.998 1.00 . A A .  9 GLN CA   1 1 
       11 11466 1 1  9 GLN CB   C 46.637  -2.177  -5.062 1.00 . A A .  9 GLN CB   1 1 
       11 11467 1 1  9 GLN CD   C 48.240  -1.881  -7.009 1.00 . A A .  9 GLN CD   1 1 
       11 11468 1 1  9 GLN CG   C 47.197  -1.236  -6.112 1.00 . A A .  9 GLN CG   1 1 
       11 11469 1 1  9 GLN H    H 47.306  -4.677  -3.907 1.00 . A A .  9 GLN H    1 1 
       11 11470 1 1  9 GLN HA   H 48.561  -2.033  -4.133 1.00 . A A .  9 GLN HA   1 1 
       11 11471 1 1  9 GLN HB2  H 46.266  -3.059  -5.562 1.00 . A A .  9 GLN HB2  1 1 
       11 11472 1 1  9 GLN HB3  H 45.812  -1.681  -4.572 1.00 . A A .  9 GLN HB3  1 1 
       11 11473 1 1  9 GLN HE21 H 47.337  -3.637  -6.855 1.00 . A A .  9 GLN HE21 1 1 
       11 11474 1 1  9 GLN HE22 H 48.756  -3.610  -7.825 1.00 . A A .  9 GLN HE22 1 1 
       11 11475 1 1  9 GLN HG2  H 46.383  -0.886  -6.727 1.00 . A A .  9 GLN HG2  1 1 
       11 11476 1 1  9 GLN HG3  H 47.648  -0.395  -5.606 1.00 . A A .  9 GLN HG3  1 1 
       11 11477 1 1  9 GLN N    N 47.985  -4.009  -4.130 1.00 . A A .  9 GLN N    1 1 
       11 11478 1 1  9 GLN NE2  N 48.097  -3.172  -7.256 1.00 . A A .  9 GLN NE2  1 1 
       11 11479 1 1  9 GLN O    O 47.002  -3.205  -1.771 1.00 . A A .  9 GLN O    1 1 
       11 11480 1 1  9 GLN OE1  O 49.159  -1.220  -7.486 1.00 . A A .  9 GLN OE1  1 1 
       11 11481 1 1 10 PHE C    C 45.270   0.578  -1.359 1.00 . A A . 10 PHE C    1 1 
       11 11482 1 1 10 PHE CA   C 46.199  -0.611  -1.127 1.00 . A A . 10 PHE CA   1 1 
       11 11483 1 1 10 PHE CB   C 47.355  -0.229  -0.196 1.00 . A A . 10 PHE CB   1 1 
       11 11484 1 1 10 PHE CD1  C 46.456  -0.455   2.143 1.00 . A A . 10 PHE CD1  1 1 
       11 11485 1 1 10 PHE CD2  C 47.016   1.717   1.338 1.00 . A A . 10 PHE CD2  1 1 
       11 11486 1 1 10 PHE CE1  C 46.073   0.090   3.357 1.00 . A A . 10 PHE CE1  1 1 
       11 11487 1 1 10 PHE CE2  C 46.635   2.267   2.544 1.00 . A A . 10 PHE CE2  1 1 
       11 11488 1 1 10 PHE CG   C 46.932   0.354   1.122 1.00 . A A . 10 PHE CG   1 1 
       11 11489 1 1 10 PHE CZ   C 46.162   1.455   3.556 1.00 . A A . 10 PHE CZ   1 1 
       11 11490 1 1 10 PHE H    H 46.832  -0.404  -3.127 1.00 . A A . 10 PHE H    1 1 
       11 11491 1 1 10 PHE HA   H 45.637  -1.422  -0.686 1.00 . A A . 10 PHE HA   1 1 
       11 11492 1 1 10 PHE HB2  H 47.941  -1.111   0.008 1.00 . A A . 10 PHE HB2  1 1 
       11 11493 1 1 10 PHE HB3  H 47.980   0.499  -0.695 1.00 . A A . 10 PHE HB3  1 1 
       11 11494 1 1 10 PHE HD1  H 46.390  -1.521   1.986 1.00 . A A . 10 PHE HD1  1 1 
       11 11495 1 1 10 PHE HD2  H 47.397   2.354   0.554 1.00 . A A . 10 PHE HD2  1 1 
       11 11496 1 1 10 PHE HE1  H 45.706  -0.548   4.150 1.00 . A A . 10 PHE HE1  1 1 
       11 11497 1 1 10 PHE HE2  H 46.706   3.332   2.696 1.00 . A A . 10 PHE HE2  1 1 
       11 11498 1 1 10 PHE HZ   H 45.863   1.888   4.501 1.00 . A A . 10 PHE HZ   1 1 
       11 11499 1 1 10 PHE N    N 46.732  -1.061  -2.398 1.00 . A A . 10 PHE N    1 1 
       11 11500 1 1 10 PHE O    O 45.557   1.453  -2.165 1.00 . A A . 10 PHE O    1 1 
       11 11501 1 1 11 SER C    C 43.259   2.666   0.325 1.00 . A A . 11 SER C    1 1 
       11 11502 1 1 11 SER CA   C 43.211   1.686  -0.827 1.00 . A A . 11 SER CA   1 1 
       11 11503 1 1 11 SER CB   C 41.790   1.151  -0.981 1.00 . A A . 11 SER CB   1 1 
       11 11504 1 1 11 SER H    H 43.976  -0.090  -0.031 1.00 . A A . 11 SER H    1 1 
       11 11505 1 1 11 SER HA   H 43.481   2.201  -1.726 1.00 . A A . 11 SER HA   1 1 
       11 11506 1 1 11 SER HB2  H 41.614   0.379  -0.247 1.00 . A A . 11 SER HB2  1 1 
       11 11507 1 1 11 SER HB3  H 41.088   1.957  -0.833 1.00 . A A . 11 SER HB3  1 1 
       11 11508 1 1 11 SER HG   H 41.780   1.278  -2.931 1.00 . A A . 11 SER HG   1 1 
       11 11509 1 1 11 SER N    N 44.163   0.615  -0.656 1.00 . A A . 11 SER N    1 1 
       11 11510 1 1 11 SER O    O 43.000   2.317   1.476 1.00 . A A . 11 SER O    1 1 
       11 11511 1 1 11 SER OG   O 41.592   0.606  -2.267 1.00 . A A . 11 SER OG   1 1 
       11 11512 1 1 12 CYS C    C 42.120   5.154   1.409 1.00 . A A . 12 CYS C    1 1 
       11 11513 1 1 12 CYS CA   C 43.556   4.999   0.924 1.00 . A A . 12 CYS CA   1 1 
       11 11514 1 1 12 CYS CB   C 44.046   6.280   0.241 1.00 . A A . 12 CYS CB   1 1 
       11 11515 1 1 12 CYS H    H 43.971   4.047  -0.907 1.00 . A A . 12 CYS H    1 1 
       11 11516 1 1 12 CYS HA   H 44.194   4.774   1.761 1.00 . A A . 12 CYS HA   1 1 
       11 11517 1 1 12 CYS HB2  H 45.061   6.129  -0.097 1.00 . A A . 12 CYS HB2  1 1 
       11 11518 1 1 12 CYS HB3  H 43.417   6.479  -0.613 1.00 . A A . 12 CYS HB3  1 1 
       11 11519 1 1 12 CYS N    N 43.629   3.891  -0.007 1.00 . A A . 12 CYS N    1 1 
       11 11520 1 1 12 CYS O    O 41.187   5.018   0.611 1.00 . A A . 12 CYS O    1 1 
       11 11521 1 1 12 CYS SG   S 44.039   7.773   1.287 1.00 . A A . 12 CYS SG   1 1 
       11 11522 1 1 13 ALA C    C 39.476   5.711   2.538 1.00 . A A . 13 ALA C    1 1 
       11 11523 1 1 13 ALA CA   C 40.691   5.447   3.418 1.00 . A A . 13 ALA CA   1 1 
       11 11524 1 1 13 ALA CB   C 40.726   6.467   4.540 1.00 . A A . 13 ALA CB   1 1 
       11 11525 1 1 13 ALA H    H 42.782   5.690   3.211 1.00 . A A . 13 ALA H    1 1 
       11 11526 1 1 13 ALA HA   H 40.580   4.472   3.869 1.00 . A A . 13 ALA HA   1 1 
       11 11527 1 1 13 ALA HB1  H 40.810   7.458   4.117 1.00 . A A . 13 ALA HB1  1 1 
       11 11528 1 1 13 ALA HB2  H 41.574   6.275   5.181 1.00 . A A . 13 ALA HB2  1 1 
       11 11529 1 1 13 ALA HB3  H 39.815   6.398   5.115 1.00 . A A . 13 ALA HB3  1 1 
       11 11530 1 1 13 ALA N    N 41.975   5.461   2.700 1.00 . A A . 13 ALA N    1 1 
       11 11531 1 1 13 ALA O    O 39.194   6.854   2.176 1.00 . A A . 13 ALA O    1 1 
       11 11532 1 1 14 SER C    C 37.499   5.630   0.318 1.00 . A A . 14 SER C    1 1 
       11 11533 1 1 14 SER CA   C 37.523   4.631   1.472 1.00 . A A . 14 SER CA   1 1 
       11 11534 1 1 14 SER CB   C 36.374   4.916   2.440 1.00 . A A . 14 SER CB   1 1 
       11 11535 1 1 14 SER H    H 39.175   3.746   2.437 1.00 . A A . 14 SER H    1 1 
       11 11536 1 1 14 SER HA   H 37.376   3.643   1.061 1.00 . A A . 14 SER HA   1 1 
       11 11537 1 1 14 SER HB2  H 36.506   5.892   2.875 1.00 . A A . 14 SER HB2  1 1 
       11 11538 1 1 14 SER HB3  H 35.438   4.882   1.904 1.00 . A A . 14 SER HB3  1 1 
       11 11539 1 1 14 SER HG   H 36.791   4.307   4.254 1.00 . A A . 14 SER HG   1 1 
       11 11540 1 1 14 SER N    N 38.795   4.615   2.193 1.00 . A A . 14 SER N    1 1 
       11 11541 1 1 14 SER O    O 36.969   6.734   0.451 1.00 . A A . 14 SER O    1 1 
       11 11542 1 1 14 SER OG   O 36.340   3.955   3.481 1.00 . A A . 14 SER OG   1 1 
       11 11543 1 1 15 GLY C    C 39.179   6.038  -2.889 1.00 . A A . 15 GLY C    1 1 
       11 11544 1 1 15 GLY CA   C 37.962   6.068  -1.993 1.00 . A A . 15 GLY CA   1 1 
       11 11545 1 1 15 GLY H    H 38.647   4.443  -0.814 1.00 . A A . 15 GLY H    1 1 
       11 11546 1 1 15 GLY HA2  H 37.112   5.717  -2.555 1.00 . A A . 15 GLY HA2  1 1 
       11 11547 1 1 15 GLY HA3  H 37.779   7.091  -1.691 1.00 . A A . 15 GLY HA3  1 1 
       11 11548 1 1 15 GLY N    N 38.097   5.256  -0.803 1.00 . A A . 15 GLY N    1 1 
       11 11549 1 1 15 GLY O    O 39.058   5.902  -4.105 1.00 . A A . 15 GLY O    1 1 
       11 11550 1 1 16 ARG C    C 42.178   4.911  -3.308 1.00 . A A . 16 ARG C    1 1 
       11 11551 1 1 16 ARG CA   C 41.568   6.291  -3.082 1.00 . A A . 16 ARG CA   1 1 
       11 11552 1 1 16 ARG CB   C 42.568   7.233  -2.397 1.00 . A A . 16 ARG CB   1 1 
       11 11553 1 1 16 ARG CD   C 41.092   8.633  -0.863 1.00 . A A . 16 ARG CD   1 1 
       11 11554 1 1 16 ARG CG   C 42.021   8.628  -2.081 1.00 . A A . 16 ARG CG   1 1 
       11 11555 1 1 16 ARG CZ   C 39.397  10.158   0.103 1.00 . A A . 16 ARG CZ   1 1 
       11 11556 1 1 16 ARG H    H 40.418   6.130  -1.321 1.00 . A A . 16 ARG H    1 1 
       11 11557 1 1 16 ARG HA   H 41.297   6.708  -4.041 1.00 . A A . 16 ARG HA   1 1 
       11 11558 1 1 16 ARG HB2  H 42.887   6.782  -1.470 1.00 . A A . 16 ARG HB2  1 1 
       11 11559 1 1 16 ARG HB3  H 43.429   7.348  -3.040 1.00 . A A . 16 ARG HB3  1 1 
       11 11560 1 1 16 ARG HD2  H 40.297   7.923  -1.034 1.00 . A A . 16 ARG HD2  1 1 
       11 11561 1 1 16 ARG HD3  H 41.658   8.334   0.008 1.00 . A A . 16 ARG HD3  1 1 
       11 11562 1 1 16 ARG HE   H 40.953  10.727  -1.021 1.00 . A A . 16 ARG HE   1 1 
       11 11563 1 1 16 ARG HG2  H 42.851   9.290  -1.884 1.00 . A A . 16 ARG HG2  1 1 
       11 11564 1 1 16 ARG HG3  H 41.473   8.989  -2.941 1.00 . A A . 16 ARG HG3  1 1 
       11 11565 1 1 16 ARG HH11 H 39.116   8.204   0.586 1.00 . A A . 16 ARG HH11 1 1 
       11 11566 1 1 16 ARG HH12 H 37.938   9.300   1.218 1.00 . A A . 16 ARG HH12 1 1 
       11 11567 1 1 16 ARG HH21 H 39.392  12.174  -0.179 1.00 . A A . 16 ARG HH21 1 1 
       11 11568 1 1 16 ARG HH22 H 38.097  11.548   0.794 1.00 . A A . 16 ARG HH22 1 1 
       11 11569 1 1 16 ARG N    N 40.355   6.168  -2.299 1.00 . A A . 16 ARG N    1 1 
       11 11570 1 1 16 ARG NE   N 40.503   9.951  -0.619 1.00 . A A . 16 ARG NE   1 1 
       11 11571 1 1 16 ARG NH1  N 38.767   9.140   0.681 1.00 . A A . 16 ARG NH1  1 1 
       11 11572 1 1 16 ARG NH2  N 38.923  11.389   0.252 1.00 . A A . 16 ARG NH2  1 1 
       11 11573 1 1 16 ARG O    O 41.706   3.924  -2.747 1.00 . A A . 16 ARG O    1 1 
       11 11574 1 1 17 CYS C    C 45.282   3.761  -4.853 1.00 . A A . 17 CYS C    1 1 
       11 11575 1 1 17 CYS CA   C 43.824   3.570  -4.480 1.00 . A A . 17 CYS CA   1 1 
       11 11576 1 1 17 CYS CB   C 43.054   2.949  -5.651 1.00 . A A . 17 CYS CB   1 1 
       11 11577 1 1 17 CYS H    H 43.652   5.668  -4.425 1.00 . A A . 17 CYS H    1 1 
       11 11578 1 1 17 CYS HA   H 43.768   2.908  -3.630 1.00 . A A . 17 CYS HA   1 1 
       11 11579 1 1 17 CYS HB2  H 42.239   3.604  -5.923 1.00 . A A . 17 CYS HB2  1 1 
       11 11580 1 1 17 CYS HB3  H 43.721   2.842  -6.494 1.00 . A A . 17 CYS HB3  1 1 
       11 11581 1 1 17 CYS N    N 43.236   4.844  -4.101 1.00 . A A . 17 CYS N    1 1 
       11 11582 1 1 17 CYS O    O 45.599   4.395  -5.859 1.00 . A A . 17 CYS O    1 1 
       11 11583 1 1 17 CYS SG   S 42.348   1.308  -5.292 1.00 . A A . 17 CYS SG   1 1 
       11 11584 1 1 18 ILE C    C 48.172   1.940  -4.311 1.00 . A A . 18 ILE C    1 1 
       11 11585 1 1 18 ILE CA   C 47.581   3.351  -4.220 1.00 . A A . 18 ILE CA   1 1 
       11 11586 1 1 18 ILE CB   C 48.221   4.120  -3.042 1.00 . A A . 18 ILE CB   1 1 
       11 11587 1 1 18 ILE CD1  C 49.238   3.740  -0.752 1.00 . A A . 18 ILE CD1  1 1 
       11 11588 1 1 18 ILE CG1  C 48.307   3.220  -1.819 1.00 . A A . 18 ILE CG1  1 1 
       11 11589 1 1 18 ILE CG2  C 47.377   5.345  -2.701 1.00 . A A . 18 ILE CG2  1 1 
       11 11590 1 1 18 ILE H    H 45.838   2.762  -3.217 1.00 . A A . 18 ILE H    1 1 
       11 11591 1 1 18 ILE HA   H 47.766   3.888  -5.139 1.00 . A A . 18 ILE HA   1 1 
       11 11592 1 1 18 ILE HB   H 49.210   4.446  -3.322 1.00 . A A . 18 ILE HB   1 1 
       11 11593 1 1 18 ILE HD11 H 50.248   3.761  -1.139 1.00 . A A . 18 ILE HD11 1 1 
       11 11594 1 1 18 ILE HD12 H 49.193   3.092   0.108 1.00 . A A . 18 ILE HD12 1 1 
       11 11595 1 1 18 ILE HD13 H 48.938   4.738  -0.470 1.00 . A A . 18 ILE HD13 1 1 
       11 11596 1 1 18 ILE HG12 H 47.320   3.130  -1.384 1.00 . A A . 18 ILE HG12 1 1 
       11 11597 1 1 18 ILE HG13 H 48.654   2.246  -2.124 1.00 . A A . 18 ILE HG13 1 1 
       11 11598 1 1 18 ILE HG21 H 47.312   5.990  -3.563 1.00 . A A . 18 ILE HG21 1 1 
       11 11599 1 1 18 ILE HG22 H 47.830   5.878  -1.880 1.00 . A A . 18 ILE HG22 1 1 
       11 11600 1 1 18 ILE HG23 H 46.379   5.022  -2.415 1.00 . A A . 18 ILE HG23 1 1 
       11 11601 1 1 18 ILE N    N 46.157   3.244  -4.015 1.00 . A A . 18 ILE N    1 1 
       11 11602 1 1 18 ILE O    O 47.491   0.970  -3.982 1.00 . A A . 18 ILE O    1 1 
       11 11603 1 1 19 PRO C    C 50.583   0.106  -3.375 1.00 . A A . 19 PRO C    1 1 
       11 11604 1 1 19 PRO CA   C 50.083   0.480  -4.770 1.00 . A A . 19 PRO CA   1 1 
       11 11605 1 1 19 PRO CB   C 51.258   0.664  -5.746 1.00 . A A . 19 PRO CB   1 1 
       11 11606 1 1 19 PRO CD   C 50.265   2.819  -5.353 1.00 . A A . 19 PRO CD   1 1 
       11 11607 1 1 19 PRO CG   C 51.106   2.038  -6.323 1.00 . A A . 19 PRO CG   1 1 
       11 11608 1 1 19 PRO HA   H 49.429  -0.301  -5.131 1.00 . A A . 19 PRO HA   1 1 
       11 11609 1 1 19 PRO HB2  H 52.190   0.563  -5.212 1.00 . A A . 19 PRO HB2  1 1 
       11 11610 1 1 19 PRO HB3  H 51.200  -0.091  -6.519 1.00 . A A . 19 PRO HB3  1 1 
       11 11611 1 1 19 PRO HD2  H 50.885   3.282  -4.598 1.00 . A A . 19 PRO HD2  1 1 
       11 11612 1 1 19 PRO HD3  H 49.674   3.559  -5.871 1.00 . A A . 19 PRO HD3  1 1 
       11 11613 1 1 19 PRO HG2  H 52.077   2.499  -6.431 1.00 . A A . 19 PRO HG2  1 1 
       11 11614 1 1 19 PRO HG3  H 50.611   1.978  -7.281 1.00 . A A . 19 PRO HG3  1 1 
       11 11615 1 1 19 PRO N    N 49.416   1.780  -4.773 1.00 . A A . 19 PRO N    1 1 
       11 11616 1 1 19 PRO O    O 50.687   0.957  -2.494 1.00 . A A . 19 PRO O    1 1 
       11 11617 1 1 20 ILE C    C 52.899  -1.328  -1.836 1.00 . A A . 20 ILE C    1 1 
       11 11618 1 1 20 ILE CA   C 51.405  -1.629  -1.897 1.00 . A A . 20 ILE CA   1 1 
       11 11619 1 1 20 ILE CB   C 51.146  -3.139  -1.681 1.00 . A A . 20 ILE CB   1 1 
       11 11620 1 1 20 ILE CD1  C 49.854  -2.708   0.469 1.00 . A A . 20 ILE CD1  1 1 
       11 11621 1 1 20 ILE CG1  C 51.002  -3.442  -0.191 1.00 . A A . 20 ILE CG1  1 1 
       11 11622 1 1 20 ILE CG2  C 52.246  -3.994  -2.308 1.00 . A A . 20 ILE CG2  1 1 
       11 11623 1 1 20 ILE H    H 50.701  -1.825  -3.876 1.00 . A A . 20 ILE H    1 1 
       11 11624 1 1 20 ILE HA   H 50.907  -1.081  -1.108 1.00 . A A . 20 ILE HA   1 1 
       11 11625 1 1 20 ILE HB   H 50.228  -3.386  -2.173 1.00 . A A . 20 ILE HB   1 1 
       11 11626 1 1 20 ILE HD11 H 49.822  -2.954   1.520 1.00 . A A . 20 ILE HD11 1 1 
       11 11627 1 1 20 ILE HD12 H 48.925  -3.002   0.002 1.00 . A A . 20 ILE HD12 1 1 
       11 11628 1 1 20 ILE HD13 H 49.992  -1.643   0.352 1.00 . A A . 20 ILE HD13 1 1 
       11 11629 1 1 20 ILE HG12 H 50.835  -4.501  -0.058 1.00 . A A . 20 ILE HG12 1 1 
       11 11630 1 1 20 ILE HG13 H 51.914  -3.159   0.316 1.00 . A A . 20 ILE HG13 1 1 
       11 11631 1 1 20 ILE HG21 H 53.197  -3.740  -1.864 1.00 . A A . 20 ILE HG21 1 1 
       11 11632 1 1 20 ILE HG22 H 52.284  -3.810  -3.371 1.00 . A A . 20 ILE HG22 1 1 
       11 11633 1 1 20 ILE HG23 H 52.034  -5.039  -2.131 1.00 . A A . 20 ILE HG23 1 1 
       11 11634 1 1 20 ILE N    N 50.866  -1.174  -3.166 1.00 . A A . 20 ILE N    1 1 
       11 11635 1 1 20 ILE O    O 53.483  -0.919  -2.842 1.00 . A A . 20 ILE O    1 1 
       11 11636 1 1 21 SER C    C 55.022   0.300  -0.154 1.00 . A A . 21 SER C    1 1 
       11 11637 1 1 21 SER CA   C 54.892  -1.202  -0.394 1.00 . A A . 21 SER CA   1 1 
       11 11638 1 1 21 SER CB   C 55.805  -1.667  -1.544 1.00 . A A . 21 SER CB   1 1 
       11 11639 1 1 21 SER H    H 52.976  -1.959   0.058 1.00 . A A . 21 SER H    1 1 
       11 11640 1 1 21 SER HA   H 55.182  -1.717   0.511 1.00 . A A . 21 SER HA   1 1 
       11 11641 1 1 21 SER HB2  H 55.557  -2.686  -1.801 1.00 . A A . 21 SER HB2  1 1 
       11 11642 1 1 21 SER HB3  H 55.644  -1.032  -2.403 1.00 . A A . 21 SER HB3  1 1 
       11 11643 1 1 21 SER HG   H 57.473  -2.497  -0.925 1.00 . A A . 21 SER HG   1 1 
       11 11644 1 1 21 SER N    N 53.495  -1.542  -0.660 1.00 . A A . 21 SER N    1 1 
       11 11645 1 1 21 SER O    O 56.124   0.823  -0.003 1.00 . A A . 21 SER O    1 1 
       11 11646 1 1 21 SER OG   O 57.177  -1.612  -1.187 1.00 . A A . 21 SER OG   1 1 
       11 11647 1 1 22 TRP C    C 53.432   2.787   1.545 1.00 . A A . 22 TRP C    1 1 
       11 11648 1 1 22 TRP CA   C 53.844   2.427   0.124 1.00 . A A . 22 TRP CA   1 1 
       11 11649 1 1 22 TRP CB   C 52.867   3.100  -0.849 1.00 . A A . 22 TRP CB   1 1 
       11 11650 1 1 22 TRP CD1  C 53.759   2.002  -2.983 1.00 . A A . 22 TRP CD1  1 1 
       11 11651 1 1 22 TRP CD2  C 53.315   4.181  -3.197 1.00 . A A . 22 TRP CD2  1 1 
       11 11652 1 1 22 TRP CE2  C 53.785   3.698  -4.428 1.00 . A A . 22 TRP CE2  1 1 
       11 11653 1 1 22 TRP CE3  C 52.970   5.529  -3.093 1.00 . A A . 22 TRP CE3  1 1 
       11 11654 1 1 22 TRP CG   C 53.306   3.076  -2.282 1.00 . A A . 22 TRP CG   1 1 
       11 11655 1 1 22 TRP CH2  C 53.576   5.830  -5.414 1.00 . A A . 22 TRP CH2  1 1 
       11 11656 1 1 22 TRP CZ2  C 53.923   4.514  -5.546 1.00 . A A . 22 TRP CZ2  1 1 
       11 11657 1 1 22 TRP CZ3  C 53.103   6.340  -4.203 1.00 . A A . 22 TRP CZ3  1 1 
       11 11658 1 1 22 TRP H    H 53.031   0.485  -0.228 1.00 . A A . 22 TRP H    1 1 
       11 11659 1 1 22 TRP HA   H 54.829   2.808  -0.056 1.00 . A A . 22 TRP HA   1 1 
       11 11660 1 1 22 TRP HB2  H 51.912   2.601  -0.786 1.00 . A A . 22 TRP HB2  1 1 
       11 11661 1 1 22 TRP HB3  H 52.744   4.134  -0.559 1.00 . A A . 22 TRP HB3  1 1 
       11 11662 1 1 22 TRP HD1  H 53.865   1.008  -2.572 1.00 . A A . 22 TRP HD1  1 1 
       11 11663 1 1 22 TRP HE1  H 54.377   1.766  -4.957 1.00 . A A . 22 TRP HE1  1 1 
       11 11664 1 1 22 TRP HE3  H 52.600   5.940  -2.164 1.00 . A A . 22 TRP HE3  1 1 
       11 11665 1 1 22 TRP HH2  H 53.668   6.501  -6.254 1.00 . A A . 22 TRP HH2  1 1 
       11 11666 1 1 22 TRP HZ2  H 54.285   4.134  -6.490 1.00 . A A . 22 TRP HZ2  1 1 
       11 11667 1 1 22 TRP HZ3  H 52.845   7.385  -4.138 1.00 . A A . 22 TRP HZ3  1 1 
       11 11668 1 1 22 TRP N    N 53.876   0.974  -0.095 1.00 . A A . 22 TRP N    1 1 
       11 11669 1 1 22 TRP NE1  N 54.045   2.365  -4.270 1.00 . A A . 22 TRP NE1  1 1 
       11 11670 1 1 22 TRP O    O 53.827   3.815   2.071 1.00 . A A . 22 TRP O    1 1 
       11 11671 1 1 23 THR C    C 52.899   2.487   4.578 1.00 . A A . 23 THR C    1 1 
       11 11672 1 1 23 THR CA   C 51.956   2.264   3.393 1.00 . A A . 23 THR CA   1 1 
       11 11673 1 1 23 THR CB   C 50.919   1.172   3.748 1.00 . A A . 23 THR CB   1 1 
       11 11674 1 1 23 THR CG2  C 49.917   1.001   2.631 1.00 . A A . 23 THR CG2  1 1 
       11 11675 1 1 23 THR H    H 52.510   1.047   1.770 1.00 . A A . 23 THR H    1 1 
       11 11676 1 1 23 THR HA   H 51.418   3.174   3.221 1.00 . A A . 23 THR HA   1 1 
       11 11677 1 1 23 THR HB   H 50.393   1.471   4.641 1.00 . A A . 23 THR HB   1 1 
       11 11678 1 1 23 THR HG1  H 51.385  -0.372   4.882 1.00 . A A . 23 THR HG1  1 1 
       11 11679 1 1 23 THR HG21 H 49.381   1.927   2.482 1.00 . A A . 23 THR HG21 1 1 
       11 11680 1 1 23 THR HG22 H 49.219   0.219   2.894 1.00 . A A . 23 THR HG22 1 1 
       11 11681 1 1 23 THR HG23 H 50.432   0.727   1.719 1.00 . A A . 23 THR HG23 1 1 
       11 11682 1 1 23 THR N    N 52.641   1.925   2.156 1.00 . A A . 23 THR N    1 1 
       11 11683 1 1 23 THR O    O 53.164   3.610   4.996 1.00 . A A . 23 THR O    1 1 
       11 11684 1 1 23 THR OG1  O 51.551  -0.098   3.975 1.00 . A A . 23 THR OG1  1 1 
       11 11685 1 1 24 CYS C    C 55.622   1.502   6.155 1.00 . A A . 24 CYS C    1 1 
       11 11686 1 1 24 CYS CA   C 54.107   1.381   6.351 1.00 . A A . 24 CYS CA   1 1 
       11 11687 1 1 24 CYS CB   C 53.806   0.064   7.050 1.00 . A A . 24 CYS CB   1 1 
       11 11688 1 1 24 CYS H    H 53.211   0.562   4.654 1.00 . A A . 24 CYS H    1 1 
       11 11689 1 1 24 CYS HA   H 53.751   2.185   6.967 1.00 . A A . 24 CYS HA   1 1 
       11 11690 1 1 24 CYS HB2  H 54.258  -0.737   6.484 1.00 . A A . 24 CYS HB2  1 1 
       11 11691 1 1 24 CYS HB3  H 54.232   0.084   8.041 1.00 . A A . 24 CYS HB3  1 1 
       11 11692 1 1 24 CYS N    N 53.374   1.398   5.111 1.00 . A A . 24 CYS N    1 1 
       11 11693 1 1 24 CYS O    O 56.312   0.477   6.099 1.00 . A A . 24 CYS O    1 1 
       11 11694 1 1 24 CYS SG   S 52.031  -0.318   7.210 1.00 . A A . 24 CYS SG   1 1 
       11 11695 1 1 25 ASP C    C 58.111   4.179   6.611 1.00 . A A . 25 ASP C    1 1 
       11 11696 1 1 25 ASP CA   C 57.609   2.876   5.989 1.00 . A A . 25 ASP CA   1 1 
       11 11697 1 1 25 ASP CB   C 58.156   2.704   4.559 1.00 . A A . 25 ASP CB   1 1 
       11 11698 1 1 25 ASP CG   C 57.324   3.379   3.494 1.00 . A A . 25 ASP CG   1 1 
       11 11699 1 1 25 ASP H    H 55.571   3.514   6.071 1.00 . A A . 25 ASP H    1 1 
       11 11700 1 1 25 ASP HA   H 58.020   2.073   6.585 1.00 . A A . 25 ASP HA   1 1 
       11 11701 1 1 25 ASP HB2  H 59.152   3.117   4.514 1.00 . A A . 25 ASP HB2  1 1 
       11 11702 1 1 25 ASP HB3  H 58.205   1.650   4.330 1.00 . A A . 25 ASP HB3  1 1 
       11 11703 1 1 25 ASP N    N 56.155   2.715   6.068 1.00 . A A . 25 ASP N    1 1 
       11 11704 1 1 25 ASP O    O 58.506   4.179   7.778 1.00 . A A . 25 ASP O    1 1 
       11 11705 1 1 25 ASP OD1  O 57.298   4.624   3.456 1.00 . A A . 25 ASP OD1  1 1 
       11 11706 1 1 25 ASP OD2  O 56.726   2.648   2.677 1.00 . A A . 25 ASP OD2  1 1 
       11 11707 1 1 26 LEU C    C 58.148   7.815   5.963 1.00 . A A . 26 LEU C    1 1 
       11 11708 1 1 26 LEU CA   C 58.804   6.481   6.355 1.00 . A A . 26 LEU CA   1 1 
       11 11709 1 1 26 LEU CB   C 60.280   6.483   5.922 1.00 . A A . 26 LEU CB   1 1 
       11 11710 1 1 26 LEU CD1  C 62.607   5.582   6.169 1.00 . A A . 26 LEU CD1  1 1 
       11 11711 1 1 26 LEU CD2  C 61.203   5.973   8.195 1.00 . A A . 26 LEU CD2  1 1 
       11 11712 1 1 26 LEU CG   C 61.195   5.560   6.732 1.00 . A A . 26 LEU CG   1 1 
       11 11713 1 1 26 LEU H    H 57.684   5.287   4.974 1.00 . A A . 26 LEU H    1 1 
       11 11714 1 1 26 LEU HA   H 58.786   6.416   7.434 1.00 . A A . 26 LEU HA   1 1 
       11 11715 1 1 26 LEU HB2  H 60.335   6.184   4.885 1.00 . A A . 26 LEU HB2  1 1 
       11 11716 1 1 26 LEU HB3  H 60.661   7.492   6.007 1.00 . A A . 26 LEU HB3  1 1 
       11 11717 1 1 26 LEU HD11 H 62.994   6.589   6.206 1.00 . A A . 26 LEU HD11 1 1 
       11 11718 1 1 26 LEU HD12 H 62.592   5.237   5.145 1.00 . A A . 26 LEU HD12 1 1 
       11 11719 1 1 26 LEU HD13 H 63.237   4.933   6.759 1.00 . A A . 26 LEU HD13 1 1 
       11 11720 1 1 26 LEU HD21 H 61.866   5.325   8.748 1.00 . A A . 26 LEU HD21 1 1 
       11 11721 1 1 26 LEU HD22 H 60.203   5.893   8.596 1.00 . A A . 26 LEU HD22 1 1 
       11 11722 1 1 26 LEU HD23 H 61.545   6.994   8.281 1.00 . A A . 26 LEU HD23 1 1 
       11 11723 1 1 26 LEU HG   H 60.822   4.546   6.672 1.00 . A A . 26 LEU HG   1 1 
       11 11724 1 1 26 LEU N    N 58.130   5.281   5.860 1.00 . A A . 26 LEU N    1 1 
       11 11725 1 1 26 LEU O    O 58.262   8.782   6.722 1.00 . A A . 26 LEU O    1 1 
       11 11726 1 1 27 ASP C    C 55.474   9.313   4.168 1.00 . A A . 27 ASP C    1 1 
       11 11727 1 1 27 ASP CA   C 56.997   9.244   4.397 1.00 . A A . 27 ASP CA   1 1 
       11 11728 1 1 27 ASP CB   C 57.794   9.819   3.208 1.00 . A A . 27 ASP CB   1 1 
       11 11729 1 1 27 ASP CG   C 57.737   8.994   1.944 1.00 . A A . 27 ASP CG   1 1 
       11 11730 1 1 27 ASP H    H 57.328   7.131   4.245 1.00 . A A . 27 ASP H    1 1 
       11 11731 1 1 27 ASP HA   H 57.197   9.888   5.243 1.00 . A A . 27 ASP HA   1 1 
       11 11732 1 1 27 ASP HB2  H 57.411  10.799   2.977 1.00 . A A . 27 ASP HB2  1 1 
       11 11733 1 1 27 ASP HB3  H 58.831   9.913   3.501 1.00 . A A . 27 ASP HB3  1 1 
       11 11734 1 1 27 ASP N    N 57.490   7.922   4.808 1.00 . A A . 27 ASP N    1 1 
       11 11735 1 1 27 ASP O    O 54.698   8.849   5.001 1.00 . A A . 27 ASP O    1 1 
       11 11736 1 1 27 ASP OD1  O 56.826   9.238   1.128 1.00 . A A . 27 ASP OD1  1 1 
       11 11737 1 1 27 ASP OD2  O 58.631   8.150   1.744 1.00 . A A . 27 ASP OD2  1 1 
       11 11738 1 1 28 ASP C    C 52.770   9.774   1.982 1.00 . A A . 28 ASP C    1 1 
       11 11739 1 1 28 ASP CA   C 53.697  10.479   2.976 1.00 . A A . 28 ASP CA   1 1 
       11 11740 1 1 28 ASP CB   C 53.802  11.969   2.621 1.00 . A A . 28 ASP CB   1 1 
       11 11741 1 1 28 ASP CG   C 52.472  12.702   2.688 1.00 . A A . 28 ASP CG   1 1 
       11 11742 1 1 28 ASP H    H 55.625   9.914   2.253 1.00 . A A . 28 ASP H    1 1 
       11 11743 1 1 28 ASP HA   H 53.259  10.400   3.958 1.00 . A A . 28 ASP HA   1 1 
       11 11744 1 1 28 ASP HB2  H 54.483  12.448   3.307 1.00 . A A . 28 ASP HB2  1 1 
       11 11745 1 1 28 ASP HB3  H 54.189  12.061   1.617 1.00 . A A . 28 ASP HB3  1 1 
       11 11746 1 1 28 ASP N    N 55.045   9.905   3.053 1.00 . A A . 28 ASP N    1 1 
       11 11747 1 1 28 ASP O    O 52.777  10.077   0.788 1.00 . A A . 28 ASP O    1 1 
       11 11748 1 1 28 ASP OD1  O 52.106  13.178   3.782 1.00 . A A . 28 ASP OD1  1 1 
       11 11749 1 1 28 ASP OD2  O 51.799  12.833   1.642 1.00 . A A . 28 ASP OD2  1 1 
       11 11750 1 1 29 ASP C    C 49.572   8.509   2.565 1.00 . A A . 29 ASP C    1 1 
       11 11751 1 1 29 ASP CA   C 50.845   8.290   1.757 1.00 . A A . 29 ASP CA   1 1 
       11 11752 1 1 29 ASP CB   C 51.034   6.803   1.465 1.00 . A A . 29 ASP CB   1 1 
       11 11753 1 1 29 ASP CG   C 51.569   6.559   0.073 1.00 . A A . 29 ASP CG   1 1 
       11 11754 1 1 29 ASP H    H 52.182   8.473   3.376 1.00 . A A . 29 ASP H    1 1 
       11 11755 1 1 29 ASP HA   H 50.765   8.827   0.825 1.00 . A A . 29 ASP HA   1 1 
       11 11756 1 1 29 ASP HB2  H 51.731   6.388   2.179 1.00 . A A . 29 ASP HB2  1 1 
       11 11757 1 1 29 ASP HB3  H 50.084   6.298   1.559 1.00 . A A . 29 ASP HB3  1 1 
       11 11758 1 1 29 ASP N    N 51.981   8.835   2.491 1.00 . A A . 29 ASP N    1 1 
       11 11759 1 1 29 ASP O    O 49.422   9.547   3.216 1.00 . A A . 29 ASP O    1 1 
       11 11760 1 1 29 ASP OD1  O 50.770   6.628  -0.892 1.00 . A A . 29 ASP OD1  1 1 
       11 11761 1 1 29 ASP OD2  O 52.778   6.306  -0.062 1.00 . A A . 29 ASP OD2  1 1 
       11 11762 1 1 30 CYS C    C 46.671   6.336   3.317 1.00 . A A . 30 CYS C    1 1 
       11 11763 1 1 30 CYS CA   C 47.423   7.662   3.288 1.00 . A A . 30 CYS CA   1 1 
       11 11764 1 1 30 CYS CB   C 46.525   8.783   2.733 1.00 . A A . 30 CYS CB   1 1 
       11 11765 1 1 30 CYS H    H 48.830   6.724   2.043 1.00 . A A . 30 CYS H    1 1 
       11 11766 1 1 30 CYS HA   H 47.692   7.914   4.303 1.00 . A A . 30 CYS HA   1 1 
       11 11767 1 1 30 CYS HB2  H 45.664   8.887   3.375 1.00 . A A . 30 CYS HB2  1 1 
       11 11768 1 1 30 CYS HB3  H 47.083   9.709   2.744 1.00 . A A . 30 CYS HB3  1 1 
       11 11769 1 1 30 CYS N    N 48.655   7.546   2.540 1.00 . A A . 30 CYS N    1 1 
       11 11770 1 1 30 CYS O    O 46.048   5.927   2.349 1.00 . A A . 30 CYS O    1 1 
       11 11771 1 1 30 CYS SG   S 45.910   8.529   1.033 1.00 . A A . 30 CYS SG   1 1 
       11 11772 1 1 31 GLY C    C 44.675   5.161   5.381 1.00 . A A . 31 GLY C    1 1 
       11 11773 1 1 31 GLY CA   C 45.874   4.565   4.715 1.00 . A A . 31 GLY CA   1 1 
       11 11774 1 1 31 GLY H    H 47.552   5.819   5.019 1.00 . A A . 31 GLY H    1 1 
       11 11775 1 1 31 GLY HA2  H 45.578   4.073   3.798 1.00 . A A . 31 GLY HA2  1 1 
       11 11776 1 1 31 GLY HA3  H 46.340   3.855   5.380 1.00 . A A . 31 GLY HA3  1 1 
       11 11777 1 1 31 GLY N    N 46.799   5.633   4.417 1.00 . A A . 31 GLY N    1 1 
       11 11778 1 1 31 GLY O    O 43.539   4.760   5.151 1.00 . A A . 31 GLY O    1 1 
       11 11779 1 1 32 ASP C    C 44.657   8.290   7.250 1.00 . A A . 32 ASP C    1 1 
       11 11780 1 1 32 ASP CA   C 43.960   7.042   6.765 1.00 . A A . 32 ASP CA   1 1 
       11 11781 1 1 32 ASP CB   C 43.191   6.383   7.917 1.00 . A A . 32 ASP CB   1 1 
       11 11782 1 1 32 ASP CG   C 42.102   7.291   8.474 1.00 . A A . 32 ASP CG   1 1 
       11 11783 1 1 32 ASP H    H 45.929   6.331   6.396 1.00 . A A . 32 ASP H    1 1 
       11 11784 1 1 32 ASP HA   H 43.270   7.311   5.977 1.00 . A A . 32 ASP HA   1 1 
       11 11785 1 1 32 ASP HB2  H 42.733   5.475   7.561 1.00 . A A . 32 ASP HB2  1 1 
       11 11786 1 1 32 ASP HB3  H 43.881   6.148   8.714 1.00 . A A . 32 ASP HB3  1 1 
       11 11787 1 1 32 ASP N    N 44.971   6.165   6.189 1.00 . A A . 32 ASP N    1 1 
       11 11788 1 1 32 ASP O    O 44.841   8.479   8.445 1.00 . A A . 32 ASP O    1 1 
       11 11789 1 1 32 ASP OD1  O 41.027   7.384   7.851 1.00 . A A . 32 ASP OD1  1 1 
       11 11790 1 1 32 ASP OD2  O 42.328   7.942   9.518 1.00 . A A . 32 ASP OD2  1 1 
       11 11791 1 1 33 ARG C    C 47.305   9.943   7.136 1.00 . A A . 33 ARG C    1 1 
       11 11792 1 1 33 ARG CA   C 45.944  10.283   6.514 1.00 . A A . 33 ARG CA   1 1 
       11 11793 1 1 33 ARG CB   C 45.189  11.319   7.364 1.00 . A A . 33 ARG CB   1 1 
       11 11794 1 1 33 ARG CD   C 44.217  11.635   9.654 1.00 . A A . 33 ARG CD   1 1 
       11 11795 1 1 33 ARG CG   C 45.439  11.213   8.859 1.00 . A A . 33 ARG CG   1 1 
       11 11796 1 1 33 ARG CZ   C 41.889  11.121   8.992 1.00 . A A . 33 ARG CZ   1 1 
       11 11797 1 1 33 ARG H    H 44.928   8.834   5.358 1.00 . A A . 33 ARG H    1 1 
       11 11798 1 1 33 ARG HA   H 46.132  10.717   5.545 1.00 . A A . 33 ARG HA   1 1 
       11 11799 1 1 33 ARG HB2  H 45.486  12.306   7.045 1.00 . A A . 33 ARG HB2  1 1 
       11 11800 1 1 33 ARG HB3  H 44.127  11.204   7.190 1.00 . A A . 33 ARG HB3  1 1 
       11 11801 1 1 33 ARG HD2  H 44.468  11.625  10.703 1.00 . A A . 33 ARG HD2  1 1 
       11 11802 1 1 33 ARG HD3  H 43.937  12.636   9.360 1.00 . A A . 33 ARG HD3  1 1 
       11 11803 1 1 33 ARG HE   H 43.226   9.769   9.608 1.00 . A A . 33 ARG HE   1 1 
       11 11804 1 1 33 ARG HG2  H 45.679  10.185   9.098 1.00 . A A . 33 ARG HG2  1 1 
       11 11805 1 1 33 ARG HG3  H 46.271  11.849   9.120 1.00 . A A . 33 ARG HG3  1 1 
       11 11806 1 1 33 ARG HH11 H 42.396  13.078   8.805 1.00 . A A . 33 ARG HH11 1 1 
       11 11807 1 1 33 ARG HH12 H 40.755  12.687   8.381 1.00 . A A . 33 ARG HH12 1 1 
       11 11808 1 1 33 ARG HH21 H 41.106   9.243   9.036 1.00 . A A . 33 ARG HH21 1 1 
       11 11809 1 1 33 ARG HH22 H 40.027  10.499   8.496 1.00 . A A . 33 ARG HH22 1 1 
       11 11810 1 1 33 ARG N    N 45.135   9.075   6.282 1.00 . A A . 33 ARG N    1 1 
       11 11811 1 1 33 ARG NE   N 43.084  10.733   9.423 1.00 . A A . 33 ARG NE   1 1 
       11 11812 1 1 33 ARG NH1  N 41.662  12.396   8.702 1.00 . A A . 33 ARG NH1  1 1 
       11 11813 1 1 33 ARG NH2  N 40.926  10.223   8.829 1.00 . A A . 33 ARG NH2  1 1 
       11 11814 1 1 33 ARG O    O 48.292  10.628   6.892 1.00 . A A . 33 ARG O    1 1 
       11 11815 1 1 34 SER C    C 48.537   6.886   8.628 1.00 . A A . 34 SER C    1 1 
       11 11816 1 1 34 SER CA   C 48.577   8.407   8.518 1.00 . A A . 34 SER CA   1 1 
       11 11817 1 1 34 SER CB   C 48.813   9.039   9.891 1.00 . A A . 34 SER CB   1 1 
       11 11818 1 1 34 SER H    H 46.500   8.449   8.185 1.00 . A A . 34 SER H    1 1 
       11 11819 1 1 34 SER HA   H 49.383   8.685   7.857 1.00 . A A . 34 SER HA   1 1 
       11 11820 1 1 34 SER HB2  H 48.041   8.713  10.573 1.00 . A A . 34 SER HB2  1 1 
       11 11821 1 1 34 SER HB3  H 49.778   8.731  10.267 1.00 . A A . 34 SER HB3  1 1 
       11 11822 1 1 34 SER HG   H 48.864  10.722   8.881 1.00 . A A . 34 SER HG   1 1 
       11 11823 1 1 34 SER N    N 47.344   8.896   7.945 1.00 . A A . 34 SER N    1 1 
       11 11824 1 1 34 SER O    O 48.161   6.334   9.659 1.00 . A A . 34 SER O    1 1 
       11 11825 1 1 34 SER OG   O 48.784  10.454   9.807 1.00 . A A . 34 SER OG   1 1 
       11 11826 1 1 35 ASP C    C 50.446   4.412   8.033 1.00 . A A . 35 ASP C    1 1 
       11 11827 1 1 35 ASP CA   C 49.066   4.762   7.523 1.00 . A A . 35 ASP CA   1 1 
       11 11828 1 1 35 ASP CB   C 48.850   4.180   6.125 1.00 . A A . 35 ASP CB   1 1 
       11 11829 1 1 35 ASP CG   C 49.587   4.925   5.025 1.00 . A A . 35 ASP CG   1 1 
       11 11830 1 1 35 ASP H    H 49.059   6.729   6.705 1.00 . A A . 35 ASP H    1 1 
       11 11831 1 1 35 ASP HA   H 48.340   4.331   8.192 1.00 . A A . 35 ASP HA   1 1 
       11 11832 1 1 35 ASP HB2  H 49.186   3.154   6.118 1.00 . A A . 35 ASP HB2  1 1 
       11 11833 1 1 35 ASP HB3  H 47.793   4.203   5.898 1.00 . A A . 35 ASP HB3  1 1 
       11 11834 1 1 35 ASP N    N 48.891   6.221   7.539 1.00 . A A . 35 ASP N    1 1 
       11 11835 1 1 35 ASP O    O 51.028   3.388   7.683 1.00 . A A . 35 ASP O    1 1 
       11 11836 1 1 35 ASP OD1  O 49.632   6.174   5.078 1.00 . A A . 35 ASP OD1  1 1 
       11 11837 1 1 35 ASP OD2  O 50.031   4.272   4.074 1.00 . A A . 35 ASP OD2  1 1 
       11 11838 1 1 36 GLU C    C 52.144   4.549  10.918 1.00 . A A . 36 GLU C    1 1 
       11 11839 1 1 36 GLU CA   C 52.228   5.117   9.514 1.00 . A A . 36 GLU CA   1 1 
       11 11840 1 1 36 GLU CB   C 52.926   6.477   9.539 1.00 . A A . 36 GLU CB   1 1 
       11 11841 1 1 36 GLU CD   C 54.974   5.806   8.263 1.00 . A A . 36 GLU CD   1 1 
       11 11842 1 1 36 GLU CG   C 53.783   6.739   8.316 1.00 . A A . 36 GLU CG   1 1 
       11 11843 1 1 36 GLU H    H 50.317   5.967   9.248 1.00 . A A . 36 GLU H    1 1 
       11 11844 1 1 36 GLU HA   H 52.797   4.439   8.896 1.00 . A A . 36 GLU HA   1 1 
       11 11845 1 1 36 GLU HB2  H 52.176   7.254   9.602 1.00 . A A . 36 GLU HB2  1 1 
       11 11846 1 1 36 GLU HB3  H 53.558   6.528  10.411 1.00 . A A . 36 GLU HB3  1 1 
       11 11847 1 1 36 GLU HG2  H 53.182   6.589   7.431 1.00 . A A . 36 GLU HG2  1 1 
       11 11848 1 1 36 GLU HG3  H 54.137   7.758   8.347 1.00 . A A . 36 GLU HG3  1 1 
       11 11849 1 1 36 GLU N    N 50.903   5.240   8.947 1.00 . A A . 36 GLU N    1 1 
       11 11850 1 1 36 GLU O    O 51.726   5.228  11.857 1.00 . A A . 36 GLU O    1 1 
       11 11851 1 1 36 GLU OE1  O 55.936   6.036   9.022 1.00 . A A . 36 GLU OE1  1 1 
       11 11852 1 1 36 GLU OE2  O 54.931   4.820   7.497 1.00 . A A . 36 GLU OE2  1 1 
       11 11853 1 1 37 SER C    C 51.089   2.326  12.817 1.00 . A A . 37 SER C    1 1 
       11 11854 1 1 37 SER CA   C 52.506   2.537  12.284 1.00 . A A . 37 SER CA   1 1 
       11 11855 1 1 37 SER CB   C 53.378   3.258  13.318 1.00 . A A . 37 SER CB   1 1 
       11 11856 1 1 37 SER H    H 52.777   2.805  10.202 1.00 . A A . 37 SER H    1 1 
       11 11857 1 1 37 SER HA   H 52.938   1.567  12.088 1.00 . A A . 37 SER HA   1 1 
       11 11858 1 1 37 SER HB2  H 52.980   4.246  13.497 1.00 . A A . 37 SER HB2  1 1 
       11 11859 1 1 37 SER HB3  H 53.380   2.697  14.241 1.00 . A A . 37 SER HB3  1 1 
       11 11860 1 1 37 SER HG   H 54.719   3.854  12.013 1.00 . A A . 37 SER HG   1 1 
       11 11861 1 1 37 SER N    N 52.498   3.271  11.020 1.00 . A A . 37 SER N    1 1 
       11 11862 1 1 37 SER O    O 50.898   1.931  13.964 1.00 . A A . 37 SER O    1 1 
       11 11863 1 1 37 SER OG   O 54.713   3.380  12.854 1.00 . A A . 37 SER OG   1 1 
       11 11864 1 1 38 ALA C    C 48.201   1.016  11.909 1.00 . A A . 38 ALA C    1 1 
       11 11865 1 1 38 ALA CA   C 48.705   2.383  12.340 1.00 . A A . 38 ALA CA   1 1 
       11 11866 1 1 38 ALA CB   C 47.846   3.487  11.740 1.00 . A A . 38 ALA CB   1 1 
       11 11867 1 1 38 ALA H    H 50.313   2.860  11.053 1.00 . A A . 38 ALA H    1 1 
       11 11868 1 1 38 ALA HA   H 48.646   2.448  13.411 1.00 . A A . 38 ALA HA   1 1 
       11 11869 1 1 38 ALA HB1  H 46.827   3.376  12.077 1.00 . A A . 38 ALA HB1  1 1 
       11 11870 1 1 38 ALA HB2  H 47.879   3.421  10.662 1.00 . A A . 38 ALA HB2  1 1 
       11 11871 1 1 38 ALA HB3  H 48.226   4.448  12.054 1.00 . A A . 38 ALA HB3  1 1 
       11 11872 1 1 38 ALA N    N 50.099   2.559  11.961 1.00 . A A . 38 ALA N    1 1 
       11 11873 1 1 38 ALA O    O 47.001   0.745  11.905 1.00 . A A . 38 ALA O    1 1 
       11 11874 1 1 39 SER C    C 50.042  -2.077  11.226 1.00 . A A . 39 SER C    1 1 
       11 11875 1 1 39 SER CA   C 48.819  -1.179  11.099 1.00 . A A . 39 SER CA   1 1 
       11 11876 1 1 39 SER CB   C 48.340  -1.124   9.642 1.00 . A A . 39 SER CB   1 1 
       11 11877 1 1 39 SER H    H 50.073   0.422  11.627 1.00 . A A . 39 SER H    1 1 
       11 11878 1 1 39 SER HA   H 48.026  -1.569  11.721 1.00 . A A . 39 SER HA   1 1 
       11 11879 1 1 39 SER HB2  H 48.299  -2.126   9.240 1.00 . A A . 39 SER HB2  1 1 
       11 11880 1 1 39 SER HB3  H 47.356  -0.679   9.601 1.00 . A A . 39 SER HB3  1 1 
       11 11881 1 1 39 SER HG   H 49.528  -0.876   8.100 1.00 . A A . 39 SER HG   1 1 
       11 11882 1 1 39 SER N    N 49.138   0.154  11.561 1.00 . A A . 39 SER N    1 1 
       11 11883 1 1 39 SER O    O 49.995  -3.145  11.837 1.00 . A A . 39 SER O    1 1 
       11 11884 1 1 39 SER OG   O 49.224  -0.351   8.846 1.00 . A A . 39 SER OG   1 1 
       11 11885 1 1 40 CYS C    C 53.273  -2.050  11.799 1.00 . A A . 40 CYS C    1 1 
       11 11886 1 1 40 CYS CA   C 52.368  -2.407  10.630 1.00 . A A . 40 CYS CA   1 1 
       11 11887 1 1 40 CYS CB   C 53.107  -2.193   9.311 1.00 . A A . 40 CYS CB   1 1 
       11 11888 1 1 40 CYS H    H 51.131  -0.739  10.223 1.00 . A A . 40 CYS H    1 1 
       11 11889 1 1 40 CYS HA   H 52.106  -3.447  10.713 1.00 . A A . 40 CYS HA   1 1 
       11 11890 1 1 40 CYS HB2  H 53.594  -1.231   9.328 1.00 . A A . 40 CYS HB2  1 1 
       11 11891 1 1 40 CYS HB3  H 53.853  -2.966   9.195 1.00 . A A . 40 CYS HB3  1 1 
       11 11892 1 1 40 CYS N    N 51.142  -1.627  10.645 1.00 . A A . 40 CYS N    1 1 
       11 11893 1 1 40 CYS O    O 53.546  -0.876  12.051 1.00 . A A . 40 CYS O    1 1 
       11 11894 1 1 40 CYS SG   S 52.027  -2.243   7.845 1.00 . A A . 40 CYS SG   1 1 
       11 11895 1 1 41 ALA C    C 56.115  -3.109  12.849 1.00 . A A . 41 ALA C    1 1 
       11 11896 1 1 41 ALA CA   C 54.764  -2.890  13.513 1.00 . A A . 41 ALA CA   1 1 
       11 11897 1 1 41 ALA CB   C 54.566  -3.848  14.677 1.00 . A A . 41 ALA CB   1 1 
       11 11898 1 1 41 ALA H    H 53.351  -3.959  12.367 1.00 . A A . 41 ALA H    1 1 
       11 11899 1 1 41 ALA HA   H 54.710  -1.876  13.887 1.00 . A A . 41 ALA HA   1 1 
       11 11900 1 1 41 ALA HB1  H 55.322  -3.666  15.424 1.00 . A A . 41 ALA HB1  1 1 
       11 11901 1 1 41 ALA HB2  H 54.645  -4.866  14.323 1.00 . A A . 41 ALA HB2  1 1 
       11 11902 1 1 41 ALA HB3  H 53.587  -3.692  15.109 1.00 . A A . 41 ALA HB3  1 1 
       11 11903 1 1 41 ALA N    N 53.724  -3.066  12.515 1.00 . A A . 41 ALA N    1 1 
       11 11904 1 1 41 ALA O    O 56.564  -4.242  12.709 1.00 . A A . 41 ALA O    1 1 
       11 11905 1 1 42 TYR C    C 59.069  -2.807  12.264 1.00 . A A . 42 TYR C    1 1 
       11 11906 1 1 42 TYR CA   C 57.934  -2.052  11.570 1.00 . A A . 42 TYR CA   1 1 
       11 11907 1 1 42 TYR CB   C 58.436  -0.629  11.238 1.00 . A A . 42 TYR CB   1 1 
       11 11908 1 1 42 TYR CD1  C 56.108  -0.104  10.399 1.00 . A A . 42 TYR CD1  1 1 
       11 11909 1 1 42 TYR CD2  C 57.713   1.652  10.402 1.00 . A A . 42 TYR CD2  1 1 
       11 11910 1 1 42 TYR CE1  C 55.163   0.757   9.897 1.00 . A A . 42 TYR CE1  1 1 
       11 11911 1 1 42 TYR CE2  C 56.764   2.524   9.902 1.00 . A A . 42 TYR CE2  1 1 
       11 11912 1 1 42 TYR CG   C 57.398   0.318  10.661 1.00 . A A . 42 TYR CG   1 1 
       11 11913 1 1 42 TYR CZ   C 55.490   2.066   9.653 1.00 . A A . 42 TYR CZ   1 1 
       11 11914 1 1 42 TYR H    H 56.301  -1.145  12.585 1.00 . A A . 42 TYR H    1 1 
       11 11915 1 1 42 TYR HA   H 57.696  -2.559  10.648 1.00 . A A . 42 TYR HA   1 1 
       11 11916 1 1 42 TYR HB2  H 58.814  -0.177  12.139 1.00 . A A . 42 TYR HB2  1 1 
       11 11917 1 1 42 TYR HB3  H 59.243  -0.705  10.522 1.00 . A A . 42 TYR HB3  1 1 
       11 11918 1 1 42 TYR HD1  H 55.847  -1.134  10.590 1.00 . A A . 42 TYR HD1  1 1 
       11 11919 1 1 42 TYR HD2  H 58.717   2.003  10.595 1.00 . A A . 42 TYR HD2  1 1 
       11 11920 1 1 42 TYR HE1  H 54.162   0.405   9.698 1.00 . A A . 42 TYR HE1  1 1 
       11 11921 1 1 42 TYR HE2  H 57.027   3.555   9.702 1.00 . A A . 42 TYR HE2  1 1 
       11 11922 1 1 42 TYR HH   H 54.918   3.538   8.526 1.00 . A A . 42 TYR HH   1 1 
       11 11923 1 1 42 TYR N    N 56.711  -2.014  12.388 1.00 . A A . 42 TYR N    1 1 
       11 11924 1 1 42 TYR O    O 59.636  -2.319  13.238 1.00 . A A . 42 TYR O    1 1 
       11 11925 1 1 42 TYR OH   O 54.524   2.908   9.167 1.00 . A A . 42 TYR OH   1 1 
       11 11926 1 1 43 PRO C    C 61.832  -4.335  11.457 1.00 . A A . 43 PRO C    1 1 
       11 11927 1 1 43 PRO CA   C 60.587  -4.734  12.240 1.00 . A A . 43 PRO CA   1 1 
       11 11928 1 1 43 PRO CB   C 60.208  -6.187  11.964 1.00 . A A . 43 PRO CB   1 1 
       11 11929 1 1 43 PRO CD   C 58.679  -4.763  10.736 1.00 . A A . 43 PRO CD   1 1 
       11 11930 1 1 43 PRO CG   C 59.307  -6.139  10.770 1.00 . A A . 43 PRO CG   1 1 
       11 11931 1 1 43 PRO HA   H 60.755  -4.587  13.296 1.00 . A A . 43 PRO HA   1 1 
       11 11932 1 1 43 PRO HB2  H 61.099  -6.764  11.762 1.00 . A A . 43 PRO HB2  1 1 
       11 11933 1 1 43 PRO HB3  H 59.698  -6.594  12.822 1.00 . A A . 43 PRO HB3  1 1 
       11 11934 1 1 43 PRO HD2  H 58.810  -4.315   9.761 1.00 . A A . 43 PRO HD2  1 1 
       11 11935 1 1 43 PRO HD3  H 57.629  -4.824  10.984 1.00 . A A . 43 PRO HD3  1 1 
       11 11936 1 1 43 PRO HG2  H 59.883  -6.307   9.873 1.00 . A A . 43 PRO HG2  1 1 
       11 11937 1 1 43 PRO HG3  H 58.541  -6.895  10.866 1.00 . A A . 43 PRO HG3  1 1 
       11 11938 1 1 43 PRO N    N 59.417  -4.005  11.767 1.00 . A A . 43 PRO N    1 1 
       11 11939 1 1 43 PRO O    O 62.963  -4.523  11.906 1.00 . A A . 43 PRO O    1 1 
       11 11940 1 1 44 THR C    C 62.009  -2.617   8.180 1.00 . A A . 44 THR C    1 1 
       11 11941 1 1 44 THR CA   C 62.638  -3.343   9.375 1.00 . A A . 44 THR CA   1 1 
       11 11942 1 1 44 THR CB   C 63.470  -4.555   8.884 1.00 . A A . 44 THR CB   1 1 
       11 11943 1 1 44 THR CG2  C 62.598  -5.550   8.122 1.00 . A A . 44 THR CG2  1 1 
       11 11944 1 1 44 THR H    H 60.658  -3.652  10.010 1.00 . A A . 44 THR H    1 1 
       11 11945 1 1 44 THR HA   H 63.290  -2.663   9.906 1.00 . A A . 44 THR HA   1 1 
       11 11946 1 1 44 THR HB   H 63.886  -5.056   9.748 1.00 . A A . 44 THR HB   1 1 
       11 11947 1 1 44 THR HG1  H 64.217  -3.433   7.447 1.00 . A A . 44 THR HG1  1 1 
       11 11948 1 1 44 THR HG21 H 62.187  -5.071   7.245 1.00 . A A . 44 THR HG21 1 1 
       11 11949 1 1 44 THR HG22 H 61.793  -5.884   8.759 1.00 . A A . 44 THR HG22 1 1 
       11 11950 1 1 44 THR HG23 H 63.196  -6.399   7.825 1.00 . A A . 44 THR HG23 1 1 
       11 11951 1 1 44 THR N    N 61.589  -3.771  10.281 1.00 . A A . 44 THR N    1 1 
       11 11952 1 1 44 THR O    O 62.624  -2.495   7.121 1.00 . A A . 44 THR O    1 1 
       11 11953 1 1 44 THR OG1  O 64.542  -4.118   8.044 1.00 . A A . 44 THR OG1  1 1 
       11 11954 1 1 45 CYS C    C 59.531  -2.627   6.341 1.00 . A A . 45 CYS C    1 1 
       11 11955 1 1 45 CYS CA   C 59.956  -1.543   7.324 1.00 . A A . 45 CYS CA   1 1 
       11 11956 1 1 45 CYS CB   C 60.665  -0.406   6.588 1.00 . A A . 45 CYS CB   1 1 
       11 11957 1 1 45 CYS H    H 60.454  -2.065   9.308 1.00 . A A . 45 CYS H    1 1 
       11 11958 1 1 45 CYS HA   H 59.064  -1.145   7.788 1.00 . A A . 45 CYS HA   1 1 
       11 11959 1 1 45 CYS HB2  H 61.641  -0.742   6.275 1.00 . A A . 45 CYS HB2  1 1 
       11 11960 1 1 45 CYS HB3  H 60.087  -0.134   5.718 1.00 . A A . 45 CYS HB3  1 1 
       11 11961 1 1 45 CYS N    N 60.789  -2.100   8.395 1.00 . A A . 45 CYS N    1 1 
       11 11962 1 1 45 CYS O    O 60.359  -3.301   5.733 1.00 . A A . 45 CYS O    1 1 
       11 11963 1 1 45 CYS SG   S 60.894   1.088   7.600 1.00 . A A . 45 CYS SG   1 1 
       11 11964 1 1 46 PHE C    C 56.166  -3.589   5.165 1.00 . A A . 46 PHE C    1 1 
       11 11965 1 1 46 PHE CA   C 57.667  -3.804   5.321 1.00 . A A . 46 PHE CA   1 1 
       11 11966 1 1 46 PHE CB   C 57.961  -5.213   5.857 1.00 . A A . 46 PHE CB   1 1 
       11 11967 1 1 46 PHE CD1  C 58.608  -6.735   3.967 1.00 . A A . 46 PHE CD1  1 1 
       11 11968 1 1 46 PHE CD2  C 56.434  -6.984   4.915 1.00 . A A . 46 PHE CD2  1 1 
       11 11969 1 1 46 PHE CE1  C 58.344  -7.767   3.088 1.00 . A A . 46 PHE CE1  1 1 
       11 11970 1 1 46 PHE CE2  C 56.164  -8.016   4.037 1.00 . A A . 46 PHE CE2  1 1 
       11 11971 1 1 46 PHE CG   C 57.658  -6.330   4.891 1.00 . A A . 46 PHE CG   1 1 
       11 11972 1 1 46 PHE CZ   C 57.121  -8.409   3.123 1.00 . A A . 46 PHE CZ   1 1 
       11 11973 1 1 46 PHE H    H 57.612  -2.199   6.683 1.00 . A A . 46 PHE H    1 1 
       11 11974 1 1 46 PHE HA   H 58.135  -3.689   4.354 1.00 . A A . 46 PHE HA   1 1 
       11 11975 1 1 46 PHE HB2  H 59.007  -5.277   6.107 1.00 . A A . 46 PHE HB2  1 1 
       11 11976 1 1 46 PHE HB3  H 57.373  -5.376   6.746 1.00 . A A . 46 PHE HB3  1 1 
       11 11977 1 1 46 PHE HD1  H 59.565  -6.237   3.937 1.00 . A A . 46 PHE HD1  1 1 
       11 11978 1 1 46 PHE HD2  H 55.683  -6.677   5.628 1.00 . A A . 46 PHE HD2  1 1 
       11 11979 1 1 46 PHE HE1  H 59.094  -8.071   2.374 1.00 . A A . 46 PHE HE1  1 1 
       11 11980 1 1 46 PHE HE2  H 55.206  -8.517   4.066 1.00 . A A . 46 PHE HE2  1 1 
       11 11981 1 1 46 PHE HZ   H 56.915  -9.216   2.436 1.00 . A A . 46 PHE HZ   1 1 
       11 11982 1 1 46 PHE N    N 58.223  -2.791   6.201 1.00 . A A . 46 PHE N    1 1 
       11 11983 1 1 46 PHE O    O 55.355  -4.282   5.777 1.00 . A A . 46 PHE O    1 1 
       11 11984 1 1 47 PRO C    C 54.020  -3.301   2.861 1.00 . A A . 47 PRO C    1 1 
       11 11985 1 1 47 PRO CA   C 54.392  -2.366   3.989 1.00 . A A . 47 PRO CA   1 1 
       11 11986 1 1 47 PRO CB   C 54.386  -0.928   3.497 1.00 . A A . 47 PRO CB   1 1 
       11 11987 1 1 47 PRO CD   C 56.671  -1.546   3.825 1.00 . A A . 47 PRO CD   1 1 
       11 11988 1 1 47 PRO CG   C 55.759  -0.693   2.990 1.00 . A A . 47 PRO CG   1 1 
       11 11989 1 1 47 PRO HA   H 53.708  -2.487   4.816 1.00 . A A . 47 PRO HA   1 1 
       11 11990 1 1 47 PRO HB2  H 53.650  -0.818   2.713 1.00 . A A . 47 PRO HB2  1 1 
       11 11991 1 1 47 PRO HB3  H 54.151  -0.267   4.314 1.00 . A A . 47 PRO HB3  1 1 
       11 11992 1 1 47 PRO HD2  H 57.438  -1.993   3.209 1.00 . A A . 47 PRO HD2  1 1 
       11 11993 1 1 47 PRO HD3  H 57.117  -0.957   4.612 1.00 . A A . 47 PRO HD3  1 1 
       11 11994 1 1 47 PRO HG2  H 55.821  -0.984   1.953 1.00 . A A . 47 PRO HG2  1 1 
       11 11995 1 1 47 PRO HG3  H 56.018   0.349   3.104 1.00 . A A . 47 PRO HG3  1 1 
       11 11996 1 1 47 PRO N    N 55.780  -2.578   4.381 1.00 . A A . 47 PRO N    1 1 
       11 11997 1 1 47 PRO O    O 53.396  -2.892   1.881 1.00 . A A . 47 PRO O    1 1 
       11 11998 1 1 48 LEU C    C 55.426  -5.297   0.955 1.00 . A A . 48 LEU C    1 1 
       11 11999 1 1 48 LEU CA   C 54.345  -5.569   1.992 1.00 . A A . 48 LEU CA   1 1 
       11 12000 1 1 48 LEU CB   C 52.974  -5.650   1.312 1.00 . A A . 48 LEU CB   1 1 
       11 12001 1 1 48 LEU CD1  C 51.267  -5.227   3.114 1.00 . A A . 48 LEU CD1  1 1 
       11 12002 1 1 48 LEU CD2  C 50.767  -6.818   1.240 1.00 . A A . 48 LEU CD2  1 1 
       11 12003 1 1 48 LEU CG   C 51.846  -6.255   2.150 1.00 . A A . 48 LEU CG   1 1 
       11 12004 1 1 48 LEU H    H 54.716  -4.832   3.929 1.00 . A A . 48 LEU H    1 1 
       11 12005 1 1 48 LEU HA   H 54.556  -6.524   2.454 1.00 . A A . 48 LEU HA   1 1 
       11 12006 1 1 48 LEU HB2  H 52.680  -4.645   1.026 1.00 . A A . 48 LEU HB2  1 1 
       11 12007 1 1 48 LEU HB3  H 53.079  -6.240   0.415 1.00 . A A . 48 LEU HB3  1 1 
       11 12008 1 1 48 LEU HD11 H 50.464  -5.673   3.681 1.00 . A A . 48 LEU HD11 1 1 
       11 12009 1 1 48 LEU HD12 H 50.886  -4.381   2.557 1.00 . A A . 48 LEU HD12 1 1 
       11 12010 1 1 48 LEU HD13 H 52.042  -4.891   3.788 1.00 . A A . 48 LEU HD13 1 1 
       11 12011 1 1 48 LEU HD21 H 51.193  -7.597   0.621 1.00 . A A . 48 LEU HD21 1 1 
       11 12012 1 1 48 LEU HD22 H 50.383  -6.030   0.610 1.00 . A A . 48 LEU HD22 1 1 
       11 12013 1 1 48 LEU HD23 H 49.967  -7.226   1.836 1.00 . A A . 48 LEU HD23 1 1 
       11 12014 1 1 48 LEU HG   H 52.243  -7.070   2.736 1.00 . A A . 48 LEU HG   1 1 
       11 12015 1 1 48 LEU N    N 54.393  -4.566   3.041 1.00 . A A . 48 LEU N    1 1 
       11 12016 1 1 48 LEU O    O 55.453  -4.239   0.336 1.00 . A A . 48 LEU O    1 1 
       11 12017 1 1 49 THR C    C 58.313  -5.025  -0.083 1.00 . A A . 49 THR C    1 1 
       11 12018 1 1 49 THR CA   C 57.374  -6.239  -0.213 1.00 . A A . 49 THR CA   1 1 
       11 12019 1 1 49 THR CB   C 56.773  -6.311  -1.651 1.00 . A A . 49 THR CB   1 1 
       11 12020 1 1 49 THR CG2  C 55.816  -7.486  -1.779 1.00 . A A . 49 THR CG2  1 1 
       11 12021 1 1 49 THR H    H 56.308  -7.011   1.436 1.00 . A A . 49 THR H    1 1 
       11 12022 1 1 49 THR HA   H 57.963  -7.130  -0.066 1.00 . A A . 49 THR HA   1 1 
       11 12023 1 1 49 THR HB   H 57.579  -6.450  -2.354 1.00 . A A . 49 THR HB   1 1 
       11 12024 1 1 49 THR HG1  H 55.902  -4.599  -1.183 1.00 . A A . 49 THR HG1  1 1 
       11 12025 1 1 49 THR HG21 H 54.989  -7.349  -1.095 1.00 . A A . 49 THR HG21 1 1 
       11 12026 1 1 49 THR HG22 H 56.333  -8.402  -1.542 1.00 . A A . 49 THR HG22 1 1 
       11 12027 1 1 49 THR HG23 H 55.439  -7.532  -2.790 1.00 . A A . 49 THR HG23 1 1 
       11 12028 1 1 49 THR N    N 56.333  -6.256   0.814 1.00 . A A . 49 THR N    1 1 
       11 12029 1 1 49 THR O    O 58.147  -4.018  -0.769 1.00 . A A . 49 THR O    1 1 
       11 12030 1 1 49 THR OG1  O 56.064  -5.111  -1.987 1.00 . A A . 49 THR OG1  1 1 
       11 12031 1 1 50 GLN C    C 61.641  -4.481   1.421 1.00 . A A . 50 GLN C    1 1 
       11 12032 1 1 50 GLN CA   C 60.251  -4.013   0.997 1.00 . A A . 50 GLN CA   1 1 
       11 12033 1 1 50 GLN CB   C 59.729  -2.995   2.020 1.00 . A A . 50 GLN CB   1 1 
       11 12034 1 1 50 GLN CD   C 59.280  -0.497   2.087 1.00 . A A . 50 GLN CD   1 1 
       11 12035 1 1 50 GLN CG   C 59.020  -1.816   1.379 1.00 . A A . 50 GLN CG   1 1 
       11 12036 1 1 50 GLN H    H 59.430  -5.945   1.312 1.00 . A A . 50 GLN H    1 1 
       11 12037 1 1 50 GLN HA   H 60.346  -3.510   0.045 1.00 . A A . 50 GLN HA   1 1 
       11 12038 1 1 50 GLN HB2  H 59.034  -3.491   2.682 1.00 . A A . 50 GLN HB2  1 1 
       11 12039 1 1 50 GLN HB3  H 60.559  -2.619   2.599 1.00 . A A . 50 GLN HB3  1 1 
       11 12040 1 1 50 GLN HE21 H 57.643   0.282   1.271 1.00 . A A . 50 GLN HE21 1 1 
       11 12041 1 1 50 GLN HE22 H 58.532   1.332   2.318 1.00 . A A . 50 GLN HE22 1 1 
       11 12042 1 1 50 GLN HG2  H 59.342  -1.726   0.356 1.00 . A A . 50 GLN HG2  1 1 
       11 12043 1 1 50 GLN HG3  H 57.957  -2.013   1.408 1.00 . A A . 50 GLN HG3  1 1 
       11 12044 1 1 50 GLN N    N 59.310  -5.119   0.799 1.00 . A A . 50 GLN N    1 1 
       11 12045 1 1 50 GLN NE2  N 58.401   0.467   1.868 1.00 . A A . 50 GLN NE2  1 1 
       11 12046 1 1 50 GLN O    O 61.874  -5.666   1.669 1.00 . A A . 50 GLN O    1 1 
       11 12047 1 1 50 GLN OE1  O 60.283  -0.328   2.781 1.00 . A A . 50 GLN OE1  1 1 
       11 12048 1 1 51 PHE C    C 64.346  -2.444   2.686 1.00 . A A . 51 PHE C    1 1 
       11 12049 1 1 51 PHE CA   C 63.927  -3.695   1.901 1.00 . A A . 51 PHE CA   1 1 
       11 12050 1 1 51 PHE CB   C 64.818  -3.891   0.661 1.00 . A A . 51 PHE CB   1 1 
       11 12051 1 1 51 PHE CD1  C 66.633  -5.470   1.437 1.00 . A A . 51 PHE CD1  1 1 
       11 12052 1 1 51 PHE CD2  C 67.252  -3.275   0.753 1.00 . A A . 51 PHE CD2  1 1 
       11 12053 1 1 51 PHE CE1  C 67.959  -5.756   1.708 1.00 . A A . 51 PHE CE1  1 1 
       11 12054 1 1 51 PHE CE2  C 68.570  -3.553   1.021 1.00 . A A . 51 PHE CE2  1 1 
       11 12055 1 1 51 PHE CG   C 66.263  -4.221   0.958 1.00 . A A . 51 PHE CG   1 1 
       11 12056 1 1 51 PHE CZ   C 68.929  -4.795   1.502 1.00 . A A . 51 PHE CZ   1 1 
       11 12057 1 1 51 PHE H    H 62.261  -2.605   1.214 1.00 . A A . 51 PHE H    1 1 
       11 12058 1 1 51 PHE HA   H 63.981  -4.566   2.539 1.00 . A A . 51 PHE HA   1 1 
       11 12059 1 1 51 PHE HB2  H 64.412  -4.693   0.064 1.00 . A A . 51 PHE HB2  1 1 
       11 12060 1 1 51 PHE HB3  H 64.799  -2.977   0.077 1.00 . A A . 51 PHE HB3  1 1 
       11 12061 1 1 51 PHE HD1  H 65.876  -6.222   1.602 1.00 . A A . 51 PHE HD1  1 1 
       11 12062 1 1 51 PHE HD2  H 66.987  -2.309   0.369 1.00 . A A . 51 PHE HD2  1 1 
       11 12063 1 1 51 PHE HE1  H 68.235  -6.733   2.077 1.00 . A A . 51 PHE HE1  1 1 
       11 12064 1 1 51 PHE HE2  H 69.319  -2.788   0.859 1.00 . A A . 51 PHE HE2  1 1 
       11 12065 1 1 51 PHE HZ   H 69.965  -5.015   1.713 1.00 . A A . 51 PHE HZ   1 1 
       11 12066 1 1 51 PHE N    N 62.544  -3.511   1.477 1.00 . A A . 51 PHE N    1 1 
       11 12067 1 1 51 PHE O    O 63.554  -1.511   2.813 1.00 . A A . 51 PHE O    1 1 
       11 12068 1 1 52 THR C    C 67.449  -0.848   3.529 1.00 . A A . 52 THR C    1 1 
       11 12069 1 1 52 THR CA   C 66.020  -1.224   3.922 1.00 . A A . 52 THR CA   1 1 
       11 12070 1 1 52 THR CB   C 65.915  -1.425   5.458 1.00 . A A . 52 THR CB   1 1 
       11 12071 1 1 52 THR CG2  C 66.758  -2.603   5.929 1.00 . A A . 52 THR CG2  1 1 
       11 12072 1 1 52 THR H    H 66.173  -3.162   3.089 1.00 . A A . 52 THR H    1 1 
       11 12073 1 1 52 THR HA   H 65.366  -0.407   3.650 1.00 . A A . 52 THR HA   1 1 
       11 12074 1 1 52 THR HB   H 64.880  -1.626   5.701 1.00 . A A . 52 THR HB   1 1 
       11 12075 1 1 52 THR HG1  H 66.160   0.532   5.601 1.00 . A A . 52 THR HG1  1 1 
       11 12076 1 1 52 THR HG21 H 67.794  -2.409   5.702 1.00 . A A . 52 THR HG21 1 1 
       11 12077 1 1 52 THR HG22 H 66.438  -3.502   5.424 1.00 . A A . 52 THR HG22 1 1 
       11 12078 1 1 52 THR HG23 H 66.641  -2.727   6.997 1.00 . A A . 52 THR HG23 1 1 
       11 12079 1 1 52 THR N    N 65.566  -2.399   3.201 1.00 . A A . 52 THR N    1 1 
       11 12080 1 1 52 THR O    O 68.360  -1.668   3.607 1.00 . A A . 52 THR O    1 1 
       11 12081 1 1 52 THR OG1  O 66.328  -0.242   6.152 1.00 . A A . 52 THR OG1  1 1 
       11 12082 1 1 53 CYS C    C 69.795   0.952   4.072 1.00 . A A . 53 CYS C    1 1 
       11 12083 1 1 53 CYS CA   C 68.965   0.914   2.790 1.00 . A A . 53 CYS CA   1 1 
       11 12084 1 1 53 CYS CB   C 68.894   2.330   2.237 1.00 . A A . 53 CYS CB   1 1 
       11 12085 1 1 53 CYS H    H 66.828   0.932   2.836 1.00 . A A . 53 CYS H    1 1 
       11 12086 1 1 53 CYS HA   H 69.447   0.280   2.070 1.00 . A A . 53 CYS HA   1 1 
       11 12087 1 1 53 CYS HB2  H 68.655   3.007   3.040 1.00 . A A . 53 CYS HB2  1 1 
       11 12088 1 1 53 CYS HB3  H 69.859   2.587   1.829 1.00 . A A . 53 CYS HB3  1 1 
       11 12089 1 1 53 CYS N    N 67.623   0.382   3.050 1.00 . A A . 53 CYS N    1 1 
       11 12090 1 1 53 CYS O    O 69.262   1.216   5.152 1.00 . A A . 53 CYS O    1 1 
       11 12091 1 1 53 CYS SG   S 67.663   2.573   0.931 1.00 . A A . 53 CYS SG   1 1 
       11 12092 1 1 54 ASN C    C 72.098   2.219   5.648 1.00 . A A . 54 ASN C    1 1 
       11 12093 1 1 54 ASN CA   C 71.998   0.795   5.111 1.00 . A A . 54 ASN CA   1 1 
       11 12094 1 1 54 ASN CB   C 73.398   0.270   4.773 1.00 . A A . 54 ASN CB   1 1 
       11 12095 1 1 54 ASN CG   C 73.408  -1.220   4.488 1.00 . A A . 54 ASN CG   1 1 
       11 12096 1 1 54 ASN H    H 71.476   0.532   3.065 1.00 . A A . 54 ASN H    1 1 
       11 12097 1 1 54 ASN HA   H 71.573   0.172   5.882 1.00 . A A . 54 ASN HA   1 1 
       11 12098 1 1 54 ASN HB2  H 73.767   0.786   3.900 1.00 . A A . 54 ASN HB2  1 1 
       11 12099 1 1 54 ASN HB3  H 74.058   0.465   5.607 1.00 . A A . 54 ASN HB3  1 1 
       11 12100 1 1 54 ASN HD21 H 73.424  -0.871   2.532 1.00 . A A . 54 ASN HD21 1 1 
       11 12101 1 1 54 ASN HD22 H 73.415  -2.533   3.000 1.00 . A A . 54 ASN HD22 1 1 
       11 12102 1 1 54 ASN N    N 71.104   0.736   3.950 1.00 . A A . 54 ASN N    1 1 
       11 12103 1 1 54 ASN ND2  N 73.417  -1.577   3.215 1.00 . A A . 54 ASN ND2  1 1 
       11 12104 1 1 54 ASN O    O 72.581   2.442   6.755 1.00 . A A . 54 ASN O    1 1 
       11 12105 1 1 54 ASN OD1  O 73.446  -2.039   5.405 1.00 . A A . 54 ASN OD1  1 1 
       11 12106 1 1 55 ASN C    C 70.540   4.738   6.396 1.00 . A A . 55 ASN C    1 1 
       11 12107 1 1 55 ASN CA   C 71.561   4.576   5.267 1.00 . A A . 55 ASN CA   1 1 
       11 12108 1 1 55 ASN CB   C 71.155   5.455   4.078 1.00 . A A . 55 ASN CB   1 1 
       11 12109 1 1 55 ASN CG   C 71.350   6.937   4.331 1.00 . A A . 55 ASN CG   1 1 
       11 12110 1 1 55 ASN H    H 71.399   2.953   3.926 1.00 . A A . 55 ASN H    1 1 
       11 12111 1 1 55 ASN HA   H 72.530   4.879   5.615 1.00 . A A . 55 ASN HA   1 1 
       11 12112 1 1 55 ASN HB2  H 71.746   5.178   3.218 1.00 . A A . 55 ASN HB2  1 1 
       11 12113 1 1 55 ASN HB3  H 70.110   5.283   3.854 1.00 . A A . 55 ASN HB3  1 1 
       11 12114 1 1 55 ASN HD21 H 73.172   6.841   3.547 1.00 . A A . 55 ASN HD21 1 1 
       11 12115 1 1 55 ASN HD22 H 72.679   8.393   4.125 1.00 . A A . 55 ASN HD22 1 1 
       11 12116 1 1 55 ASN N    N 71.649   3.181   4.843 1.00 . A A . 55 ASN N    1 1 
       11 12117 1 1 55 ASN ND2  N 72.516   7.444   3.960 1.00 . A A . 55 ASN ND2  1 1 
       11 12118 1 1 55 ASN O    O 70.547   5.732   7.118 1.00 . A A . 55 ASN O    1 1 
       11 12119 1 1 55 ASN OD1  O 70.456   7.626   4.821 1.00 . A A . 55 ASN OD1  1 1 
       11 12120 1 1 56 GLY C    C 67.269   4.098   6.831 1.00 . A A . 56 GLY C    1 1 
       11 12121 1 1 56 GLY CA   C 68.594   3.831   7.513 1.00 . A A . 56 GLY CA   1 1 
       11 12122 1 1 56 GLY H    H 69.778   2.926   6.011 1.00 . A A . 56 GLY H    1 1 
       11 12123 1 1 56 GLY HA2  H 68.530   2.902   8.060 1.00 . A A . 56 GLY HA2  1 1 
       11 12124 1 1 56 GLY HA3  H 68.801   4.636   8.203 1.00 . A A . 56 GLY HA3  1 1 
       11 12125 1 1 56 GLY N    N 69.672   3.742   6.547 1.00 . A A . 56 GLY N    1 1 
       11 12126 1 1 56 GLY O    O 66.271   4.410   7.474 1.00 . A A . 56 GLY O    1 1 
       11 12127 1 1 57 ARG C    C 65.306   2.920   4.523 1.00 . A A . 57 ARG C    1 1 
       11 12128 1 1 57 ARG CA   C 66.077   4.209   4.717 1.00 . A A . 57 ARG CA   1 1 
       11 12129 1 1 57 ARG CB   C 66.455   4.770   3.355 1.00 . A A . 57 ARG CB   1 1 
       11 12130 1 1 57 ARG CD   C 67.972   6.393   2.232 1.00 . A A . 57 ARG CD   1 1 
       11 12131 1 1 57 ARG CG   C 67.038   6.164   3.408 1.00 . A A . 57 ARG CG   1 1 
       11 12132 1 1 57 ARG CZ   C 69.317   8.224   1.251 1.00 . A A . 57 ARG CZ   1 1 
       11 12133 1 1 57 ARG H    H 68.101   3.715   5.062 1.00 . A A . 57 ARG H    1 1 
       11 12134 1 1 57 ARG HA   H 65.456   4.922   5.236 1.00 . A A . 57 ARG HA   1 1 
       11 12135 1 1 57 ARG HB2  H 67.184   4.118   2.900 1.00 . A A . 57 ARG HB2  1 1 
       11 12136 1 1 57 ARG HB3  H 65.571   4.797   2.734 1.00 . A A . 57 ARG HB3  1 1 
       11 12137 1 1 57 ARG HD2  H 68.826   5.734   2.340 1.00 . A A . 57 ARG HD2  1 1 
       11 12138 1 1 57 ARG HD3  H 67.446   6.145   1.323 1.00 . A A . 57 ARG HD3  1 1 
       11 12139 1 1 57 ARG HE   H 68.046   8.418   2.790 1.00 . A A . 57 ARG HE   1 1 
       11 12140 1 1 57 ARG HG2  H 66.227   6.882   3.370 1.00 . A A . 57 ARG HG2  1 1 
       11 12141 1 1 57 ARG HG3  H 67.588   6.283   4.329 1.00 . A A . 57 ARG HG3  1 1 
       11 12142 1 1 57 ARG HH11 H 69.760   6.375   0.527 1.00 . A A . 57 ARG HH11 1 1 
       11 12143 1 1 57 ARG HH12 H 70.594   7.698  -0.239 1.00 . A A . 57 ARG HH12 1 1 
       11 12144 1 1 57 ARG HH21 H 69.185  10.166   1.813 1.00 . A A . 57 ARG HH21 1 1 
       11 12145 1 1 57 ARG HH22 H 70.272   9.847   0.504 1.00 . A A . 57 ARG HH22 1 1 
       11 12146 1 1 57 ARG N    N 67.273   3.980   5.512 1.00 . A A . 57 ARG N    1 1 
       11 12147 1 1 57 ARG NE   N 68.436   7.781   2.153 1.00 . A A . 57 ARG NE   1 1 
       11 12148 1 1 57 ARG NH1  N 69.940   7.369   0.451 1.00 . A A . 57 ARG NH1  1 1 
       11 12149 1 1 57 ARG NH2  N 69.616   9.517   1.186 1.00 . A A . 57 ARG NH2  1 1 
       11 12150 1 1 57 ARG O    O 65.877   1.836   4.568 1.00 . A A . 57 ARG O    1 1 
       11 12151 1 1 58 CYS C    C 62.805   1.971   2.499 1.00 . A A . 58 CYS C    1 1 
       11 12152 1 1 58 CYS CA   C 63.195   1.893   3.968 1.00 . A A . 58 CYS CA   1 1 
       11 12153 1 1 58 CYS CB   C 61.968   1.884   4.876 1.00 . A A . 58 CYS CB   1 1 
       11 12154 1 1 58 CYS H    H 63.599   3.922   4.343 1.00 . A A . 58 CYS H    1 1 
       11 12155 1 1 58 CYS HA   H 63.777   0.999   4.136 1.00 . A A . 58 CYS HA   1 1 
       11 12156 1 1 58 CYS HB2  H 61.316   2.698   4.602 1.00 . A A . 58 CYS HB2  1 1 
       11 12157 1 1 58 CYS HB3  H 61.442   0.948   4.756 1.00 . A A . 58 CYS HB3  1 1 
       11 12158 1 1 58 CYS N    N 64.018   3.039   4.290 1.00 . A A . 58 CYS N    1 1 
       11 12159 1 1 58 CYS O    O 62.245   2.973   2.058 1.00 . A A . 58 CYS O    1 1 
       11 12160 1 1 58 CYS SG   S 62.381   2.071   6.644 1.00 . A A . 58 CYS SG   1 1 
       11 12161 1 1 59 ILE C    C 62.058  -0.117  -0.219 1.00 . A A . 59 ILE C    1 1 
       11 12162 1 1 59 ILE CA   C 62.938   1.003   0.294 1.00 . A A . 59 ILE CA   1 1 
       11 12163 1 1 59 ILE CB   C 64.258   0.994  -0.491 1.00 . A A . 59 ILE CB   1 1 
       11 12164 1 1 59 ILE CD1  C 66.534  -0.117  -0.714 1.00 . A A . 59 ILE CD1  1 1 
       11 12165 1 1 59 ILE CG1  C 65.226  -0.062   0.049 1.00 . A A . 59 ILE CG1  1 1 
       11 12166 1 1 59 ILE CG2  C 64.877   2.369  -0.447 1.00 . A A . 59 ILE CG2  1 1 
       11 12167 1 1 59 ILE H    H 63.489   0.122   2.139 1.00 . A A . 59 ILE H    1 1 
       11 12168 1 1 59 ILE HA   H 62.455   1.938   0.090 1.00 . A A . 59 ILE HA   1 1 
       11 12169 1 1 59 ILE HB   H 64.031   0.766  -1.521 1.00 . A A . 59 ILE HB   1 1 
       11 12170 1 1 59 ILE HD11 H 66.365  -0.554  -1.691 1.00 . A A . 59 ILE HD11 1 1 
       11 12171 1 1 59 ILE HD12 H 67.252  -0.707  -0.172 1.00 . A A . 59 ILE HD12 1 1 
       11 12172 1 1 59 ILE HD13 H 66.919   0.885  -0.841 1.00 . A A . 59 ILE HD13 1 1 
       11 12173 1 1 59 ILE HG12 H 65.451   0.157   1.082 1.00 . A A . 59 ILE HG12 1 1 
       11 12174 1 1 59 ILE HG13 H 64.761  -1.033  -0.018 1.00 . A A . 59 ILE HG13 1 1 
       11 12175 1 1 59 ILE HG21 H 64.241   3.069  -0.967 1.00 . A A . 59 ILE HG21 1 1 
       11 12176 1 1 59 ILE HG22 H 65.849   2.337  -0.922 1.00 . A A . 59 ILE HG22 1 1 
       11 12177 1 1 59 ILE HG23 H 64.993   2.677   0.582 1.00 . A A . 59 ILE HG23 1 1 
       11 12178 1 1 59 ILE N    N 63.138   0.945   1.730 1.00 . A A . 59 ILE N    1 1 
       11 12179 1 1 59 ILE O    O 61.913  -1.151   0.420 1.00 . A A . 59 ILE O    1 1 
       11 12180 1 1 60 ASN C    C 61.458  -2.061  -2.490 1.00 . A A . 60 ASN C    1 1 
       11 12181 1 1 60 ASN CA   C 60.620  -0.890  -2.013 1.00 . A A . 60 ASN CA   1 1 
       11 12182 1 1 60 ASN CB   C 59.864  -0.292  -3.204 1.00 . A A . 60 ASN CB   1 1 
       11 12183 1 1 60 ASN CG   C 59.080   0.967  -2.868 1.00 . A A . 60 ASN CG   1 1 
       11 12184 1 1 60 ASN H    H 61.688   0.925  -1.871 1.00 . A A . 60 ASN H    1 1 
       11 12185 1 1 60 ASN HA   H 59.915  -1.233  -1.271 1.00 . A A . 60 ASN HA   1 1 
       11 12186 1 1 60 ASN HB2  H 60.574  -0.048  -3.979 1.00 . A A . 60 ASN HB2  1 1 
       11 12187 1 1 60 ASN HB3  H 59.173  -1.031  -3.582 1.00 . A A . 60 ASN HB3  1 1 
       11 12188 1 1 60 ASN HD21 H 58.624   0.270  -1.061 1.00 . A A . 60 ASN HD21 1 1 
       11 12189 1 1 60 ASN HD22 H 58.010   1.842  -1.435 1.00 . A A . 60 ASN HD22 1 1 
       11 12190 1 1 60 ASN N    N 61.493   0.095  -1.395 1.00 . A A . 60 ASN N    1 1 
       11 12191 1 1 60 ASN ND2  N 58.518   1.032  -1.669 1.00 . A A . 60 ASN ND2  1 1 
       11 12192 1 1 60 ASN O    O 62.629  -1.891  -2.834 1.00 . A A . 60 ASN O    1 1 
       11 12193 1 1 60 ASN OD1  O 58.960   1.865  -3.701 1.00 . A A . 60 ASN OD1  1 1 
       11 12194 1 1 61 ILE C    C 61.905  -4.435  -4.427 1.00 . A A . 61 ILE C    1 1 
       11 12195 1 1 61 ILE CA   C 61.593  -4.438  -2.924 1.00 . A A . 61 ILE CA   1 1 
       11 12196 1 1 61 ILE CB   C 60.811  -5.715  -2.546 1.00 . A A . 61 ILE CB   1 1 
       11 12197 1 1 61 ILE CD1  C 61.117  -8.168  -1.944 1.00 . A A . 61 ILE CD1  1 1 
       11 12198 1 1 61 ILE CG1  C 61.737  -6.928  -2.547 1.00 . A A . 61 ILE CG1  1 1 
       11 12199 1 1 61 ILE CG2  C 59.656  -5.931  -3.505 1.00 . A A . 61 ILE CG2  1 1 
       11 12200 1 1 61 ILE H    H 59.913  -3.311  -2.297 1.00 . A A . 61 ILE H    1 1 
       11 12201 1 1 61 ILE HA   H 62.525  -4.442  -2.377 1.00 . A A . 61 ILE HA   1 1 
       11 12202 1 1 61 ILE HB   H 60.403  -5.580  -1.556 1.00 . A A . 61 ILE HB   1 1 
       11 12203 1 1 61 ILE HD11 H 61.822  -8.983  -2.006 1.00 . A A . 61 ILE HD11 1 1 
       11 12204 1 1 61 ILE HD12 H 60.221  -8.423  -2.488 1.00 . A A . 61 ILE HD12 1 1 
       11 12205 1 1 61 ILE HD13 H 60.871  -7.981  -0.908 1.00 . A A . 61 ILE HD13 1 1 
       11 12206 1 1 61 ILE HG12 H 62.011  -7.161  -3.564 1.00 . A A . 61 ILE HG12 1 1 
       11 12207 1 1 61 ILE HG13 H 62.626  -6.692  -1.983 1.00 . A A . 61 ILE HG13 1 1 
       11 12208 1 1 61 ILE HG21 H 60.035  -5.981  -4.516 1.00 . A A . 61 ILE HG21 1 1 
       11 12209 1 1 61 ILE HG22 H 58.960  -5.111  -3.420 1.00 . A A . 61 ILE HG22 1 1 
       11 12210 1 1 61 ILE HG23 H 59.158  -6.857  -3.261 1.00 . A A . 61 ILE HG23 1 1 
       11 12211 1 1 61 ILE N    N 60.862  -3.240  -2.537 1.00 . A A . 61 ILE N    1 1 
       11 12212 1 1 61 ILE O    O 62.686  -5.250  -4.919 1.00 . A A . 61 ILE O    1 1 
       11 12213 1 1 62 ASN C    C 62.695  -2.530  -6.933 1.00 . A A . 62 ASN C    1 1 
       11 12214 1 1 62 ASN CA   C 61.482  -3.385  -6.587 1.00 . A A . 62 ASN CA   1 1 
       11 12215 1 1 62 ASN CB   C 60.228  -2.790  -7.231 1.00 . A A . 62 ASN CB   1 1 
       11 12216 1 1 62 ASN CG   C 58.999  -3.659  -7.040 1.00 . A A . 62 ASN CG   1 1 
       11 12217 1 1 62 ASN H    H 60.752  -2.830  -4.681 1.00 . A A . 62 ASN H    1 1 
       11 12218 1 1 62 ASN HA   H 61.637  -4.382  -6.970 1.00 . A A . 62 ASN HA   1 1 
       11 12219 1 1 62 ASN HB2  H 60.034  -1.824  -6.795 1.00 . A A . 62 ASN HB2  1 1 
       11 12220 1 1 62 ASN HB3  H 60.399  -2.671  -8.294 1.00 . A A . 62 ASN HB3  1 1 
       11 12221 1 1 62 ASN HD21 H 57.820  -2.061  -7.102 1.00 . A A . 62 ASN HD21 1 1 
       11 12222 1 1 62 ASN HD22 H 57.024  -3.576  -6.872 1.00 . A A . 62 ASN HD22 1 1 
       11 12223 1 1 62 ASN N    N 61.313  -3.485  -5.140 1.00 . A A . 62 ASN N    1 1 
       11 12224 1 1 62 ASN ND2  N 57.830  -3.034  -7.000 1.00 . A A . 62 ASN ND2  1 1 
       11 12225 1 1 62 ASN O    O 62.872  -2.122  -8.076 1.00 . A A . 62 ASN O    1 1 
       11 12226 1 1 62 ASN OD1  O 59.096  -4.877  -6.925 1.00 . A A . 62 ASN OD1  1 1 
       11 12227 1 1 63 TRP C    C 65.956  -2.424  -6.082 1.00 . A A . 63 TRP C    1 1 
       11 12228 1 1 63 TRP CA   C 64.748  -1.481  -6.133 1.00 . A A . 63 TRP CA   1 1 
       11 12229 1 1 63 TRP CB   C 64.853  -0.388  -5.065 1.00 . A A . 63 TRP CB   1 1 
       11 12230 1 1 63 TRP CD1  C 62.415   0.391  -5.384 1.00 . A A . 63 TRP CD1  1 1 
       11 12231 1 1 63 TRP CD2  C 63.815   2.007  -4.734 1.00 . A A . 63 TRP CD2  1 1 
       11 12232 1 1 63 TRP CE2  C 62.527   2.558  -4.878 1.00 . A A . 63 TRP CE2  1 1 
       11 12233 1 1 63 TRP CE3  C 64.857   2.839  -4.331 1.00 . A A . 63 TRP CE3  1 1 
       11 12234 1 1 63 TRP CG   C 63.727   0.618  -5.078 1.00 . A A . 63 TRP CG   1 1 
       11 12235 1 1 63 TRP CH2  C 63.300   4.690  -4.230 1.00 . A A . 63 TRP CH2  1 1 
       11 12236 1 1 63 TRP CZ2  C 62.258   3.900  -4.626 1.00 . A A . 63 TRP CZ2  1 1 
       11 12237 1 1 63 TRP CZ3  C 64.588   4.171  -4.080 1.00 . A A . 63 TRP CZ3  1 1 
       11 12238 1 1 63 TRP H    H 63.331  -2.617  -5.040 1.00 . A A . 63 TRP H    1 1 
       11 12239 1 1 63 TRP HA   H 64.696  -1.026  -7.111 1.00 . A A . 63 TRP HA   1 1 
       11 12240 1 1 63 TRP HB2  H 64.865  -0.854  -4.090 1.00 . A A . 63 TRP HB2  1 1 
       11 12241 1 1 63 TRP HB3  H 65.779   0.151  -5.207 1.00 . A A . 63 TRP HB3  1 1 
       11 12242 1 1 63 TRP HD1  H 62.020  -0.570  -5.674 1.00 . A A . 63 TRP HD1  1 1 
       11 12243 1 1 63 TRP HE1  H 60.730   1.649  -5.445 1.00 . A A . 63 TRP HE1  1 1 
       11 12244 1 1 63 TRP HE3  H 65.857   2.456  -4.205 1.00 . A A . 63 TRP HE3  1 1 
       11 12245 1 1 63 TRP HH2  H 63.138   5.736  -4.024 1.00 . A A . 63 TRP HH2  1 1 
       11 12246 1 1 63 TRP HZ2  H 61.267   4.315  -4.738 1.00 . A A . 63 TRP HZ2  1 1 
       11 12247 1 1 63 TRP HZ3  H 65.384   4.831  -3.766 1.00 . A A . 63 TRP HZ3  1 1 
       11 12248 1 1 63 TRP N    N 63.535  -2.271  -5.936 1.00 . A A . 63 TRP N    1 1 
       11 12249 1 1 63 TRP NE1  N 61.692   1.554  -5.272 1.00 . A A . 63 TRP NE1  1 1 
       11 12250 1 1 63 TRP O    O 67.133  -2.011  -5.979 1.00 . A A . 63 TRP O    1 1 
       11 12251 1 1 64 ARG C    C 66.935  -4.865  -7.765 1.00 . A A . 64 ARG C    1 1 
       11 12252 1 1 64 ARG CA   C 66.561  -4.796  -6.291 1.00 . A A . 64 ARG CA   1 1 
       11 12253 1 1 64 ARG CB   C 65.905  -6.111  -5.839 1.00 . A A . 64 ARG CB   1 1 
       11 12254 1 1 64 ARG CD   C 67.085  -7.597  -4.192 1.00 . A A . 64 ARG CD   1 1 
       11 12255 1 1 64 ARG CG   C 66.858  -7.282  -5.668 1.00 . A A . 64 ARG CG   1 1 
       11 12256 1 1 64 ARG CZ   C 65.758  -8.317  -2.226 1.00 . A A . 64 ARG CZ   1 1 
       11 12257 1 1 64 ARG H    H 64.661  -3.936  -6.052 1.00 . A A . 64 ARG H    1 1 
       11 12258 1 1 64 ARG HA   H 67.438  -4.592  -5.695 1.00 . A A . 64 ARG HA   1 1 
       11 12259 1 1 64 ARG HB2  H 65.418  -5.943  -4.891 1.00 . A A . 64 ARG HB2  1 1 
       11 12260 1 1 64 ARG HB3  H 65.159  -6.389  -6.567 1.00 . A A . 64 ARG HB3  1 1 
       11 12261 1 1 64 ARG HD2  H 67.713  -8.472  -4.116 1.00 . A A . 64 ARG HD2  1 1 
       11 12262 1 1 64 ARG HD3  H 67.588  -6.756  -3.729 1.00 . A A . 64 ARG HD3  1 1 
       11 12263 1 1 64 ARG HE   H 64.994  -7.655  -3.958 1.00 . A A . 64 ARG HE   1 1 
       11 12264 1 1 64 ARG HG2  H 66.440  -8.151  -6.156 1.00 . A A . 64 ARG HG2  1 1 
       11 12265 1 1 64 ARG HG3  H 67.806  -7.031  -6.124 1.00 . A A . 64 ARG HG3  1 1 
       11 12266 1 1 64 ARG HH11 H 67.783  -8.475  -1.968 1.00 . A A . 64 ARG HH11 1 1 
       11 12267 1 1 64 ARG HH12 H 66.806  -8.946  -0.611 1.00 . A A . 64 ARG HH12 1 1 
       11 12268 1 1 64 ARG HH21 H 63.732  -8.287  -2.152 1.00 . A A . 64 ARG HH21 1 1 
       11 12269 1 1 64 ARG HH22 H 64.517  -8.844  -0.714 1.00 . A A . 64 ARG HH22 1 1 
       11 12270 1 1 64 ARG N    N 65.612  -3.711  -6.124 1.00 . A A . 64 ARG N    1 1 
       11 12271 1 1 64 ARG NE   N 65.828  -7.851  -3.478 1.00 . A A . 64 ARG NE   1 1 
       11 12272 1 1 64 ARG NH1  N 66.863  -8.604  -1.545 1.00 . A A . 64 ARG NH1  1 1 
       11 12273 1 1 64 ARG NH2  N 64.573  -8.498  -1.651 1.00 . A A . 64 ARG NH2  1 1 
       11 12274 1 1 64 ARG O    O 66.180  -5.407  -8.572 1.00 . A A . 64 ARG O    1 1 
       11 12275 1 1 65 CYS C    C 69.648  -4.797  -9.960 1.00 . A A . 65 CYS C    1 1 
       11 12276 1 1 65 CYS CA   C 68.380  -4.078  -9.535 1.00 . A A . 65 CYS CA   1 1 
       11 12277 1 1 65 CYS CB   C 68.523  -2.580  -9.817 1.00 . A A . 65 CYS CB   1 1 
       11 12278 1 1 65 CYS H    H 68.707  -3.994  -7.439 1.00 . A A . 65 CYS H    1 1 
       11 12279 1 1 65 CYS HA   H 67.564  -4.458 -10.112 1.00 . A A . 65 CYS HA   1 1 
       11 12280 1 1 65 CYS HB2  H 69.414  -2.215  -9.330 1.00 . A A . 65 CYS HB2  1 1 
       11 12281 1 1 65 CYS HB3  H 68.614  -2.432 -10.883 1.00 . A A . 65 CYS HB3  1 1 
       11 12282 1 1 65 CYS N    N 68.067  -4.285  -8.127 1.00 . A A . 65 CYS N    1 1 
       11 12283 1 1 65 CYS O    O 69.610  -5.746 -10.743 1.00 . A A . 65 CYS O    1 1 
       11 12284 1 1 65 CYS SG   S 67.117  -1.576  -9.232 1.00 . A A . 65 CYS SG   1 1 
       11 12285 1 1 66 ASP C    C 72.472  -6.077  -9.286 1.00 . A A . 66 ASP C    1 1 
       11 12286 1 1 66 ASP CA   C 72.075  -4.739  -9.891 1.00 . A A . 66 ASP CA   1 1 
       11 12287 1 1 66 ASP CB   C 73.087  -3.654  -9.520 1.00 . A A . 66 ASP CB   1 1 
       11 12288 1 1 66 ASP CG   C 72.559  -2.259  -9.814 1.00 . A A . 66 ASP CG   1 1 
       11 12289 1 1 66 ASP H    H 70.691  -3.673  -8.715 1.00 . A A . 66 ASP H    1 1 
       11 12290 1 1 66 ASP HA   H 72.043  -4.837 -10.966 1.00 . A A . 66 ASP HA   1 1 
       11 12291 1 1 66 ASP HB2  H 73.309  -3.722  -8.465 1.00 . A A . 66 ASP HB2  1 1 
       11 12292 1 1 66 ASP HB3  H 73.993  -3.804 -10.087 1.00 . A A . 66 ASP HB3  1 1 
       11 12293 1 1 66 ASP N    N 70.755  -4.333  -9.433 1.00 . A A . 66 ASP N    1 1 
       11 12294 1 1 66 ASP O    O 72.655  -7.065 -10.001 1.00 . A A . 66 ASP O    1 1 
       11 12295 1 1 66 ASP OD1  O 71.658  -1.798  -9.073 1.00 . A A . 66 ASP OD1  1 1 
       11 12296 1 1 66 ASP OD2  O 73.020  -1.627 -10.791 1.00 . A A . 66 ASP OD2  1 1 
       11 12297 1 1 67 ASN C    C 71.758  -7.664  -6.305 1.00 . A A . 67 ASN C    1 1 
       11 12298 1 1 67 ASN CA   C 72.896  -7.331  -7.257 1.00 . A A . 67 ASN CA   1 1 
       11 12299 1 1 67 ASN CB   C 74.231  -7.202  -6.505 1.00 . A A . 67 ASN CB   1 1 
       11 12300 1 1 67 ASN CG   C 74.442  -8.294  -5.473 1.00 . A A . 67 ASN CG   1 1 
       11 12301 1 1 67 ASN H    H 72.508  -5.277  -7.462 1.00 . A A . 67 ASN H    1 1 
       11 12302 1 1 67 ASN HA   H 72.976  -8.109  -7.987 1.00 . A A . 67 ASN HA   1 1 
       11 12303 1 1 67 ASN HB2  H 75.040  -7.250  -7.217 1.00 . A A . 67 ASN HB2  1 1 
       11 12304 1 1 67 ASN HB3  H 74.258  -6.248  -6.000 1.00 . A A . 67 ASN HB3  1 1 
       11 12305 1 1 67 ASN HD21 H 73.786  -7.069  -4.040 1.00 . A A . 67 ASN HD21 1 1 
       11 12306 1 1 67 ASN HD22 H 74.241  -8.668  -3.537 1.00 . A A . 67 ASN HD22 1 1 
       11 12307 1 1 67 ASN N    N 72.604  -6.105  -7.970 1.00 . A A . 67 ASN N    1 1 
       11 12308 1 1 67 ASN ND2  N 74.131  -7.986  -4.224 1.00 . A A . 67 ASN ND2  1 1 
       11 12309 1 1 67 ASN O    O 71.200  -8.764  -6.326 1.00 . A A . 67 ASN O    1 1 
       11 12310 1 1 67 ASN OD1  O 74.914  -9.388  -5.787 1.00 . A A . 67 ASN OD1  1 1 
       11 12311 1 1 68 ASP C    C 69.536  -5.466  -4.581 1.00 . A A . 68 ASP C    1 1 
       11 12312 1 1 68 ASP CA   C 70.320  -6.787  -4.547 1.00 . A A . 68 ASP CA   1 1 
       11 12313 1 1 68 ASP CB   C 70.846  -7.097  -3.138 1.00 . A A . 68 ASP CB   1 1 
       11 12314 1 1 68 ASP CG   C 69.754  -7.564  -2.195 1.00 . A A . 68 ASP CG   1 1 
       11 12315 1 1 68 ASP H    H 71.938  -5.849  -5.517 1.00 . A A . 68 ASP H    1 1 
       11 12316 1 1 68 ASP HA   H 69.671  -7.589  -4.873 1.00 . A A . 68 ASP HA   1 1 
       11 12317 1 1 68 ASP HB2  H 71.595  -7.873  -3.204 1.00 . A A . 68 ASP HB2  1 1 
       11 12318 1 1 68 ASP HB3  H 71.296  -6.208  -2.725 1.00 . A A . 68 ASP HB3  1 1 
       11 12319 1 1 68 ASP N    N 71.417  -6.691  -5.487 1.00 . A A . 68 ASP N    1 1 
       11 12320 1 1 68 ASP O    O 69.432  -4.844  -5.634 1.00 . A A . 68 ASP O    1 1 
       11 12321 1 1 68 ASP OD1  O 69.398  -8.759  -2.233 1.00 . A A . 68 ASP OD1  1 1 
       11 12322 1 1 68 ASP OD2  O 69.226  -6.733  -1.428 1.00 . A A . 68 ASP OD2  1 1 
       11 12323 1 1 69 ASN C    C 68.642  -2.641  -2.906 1.00 . A A . 69 ASN C    1 1 
       11 12324 1 1 69 ASN CA   C 68.030  -3.945  -3.413 1.00 . A A . 69 ASN CA   1 1 
       11 12325 1 1 69 ASN CB   C 66.881  -4.395  -2.503 1.00 . A A . 69 ASN CB   1 1 
       11 12326 1 1 69 ASN CG   C 65.596  -3.603  -2.666 1.00 . A A . 69 ASN CG   1 1 
       11 12327 1 1 69 ASN H    H 69.323  -5.418  -2.593 1.00 . A A . 69 ASN H    1 1 
       11 12328 1 1 69 ASN HA   H 67.655  -3.797  -4.413 1.00 . A A . 69 ASN HA   1 1 
       11 12329 1 1 69 ASN HB2  H 66.662  -5.431  -2.714 1.00 . A A . 69 ASN HB2  1 1 
       11 12330 1 1 69 ASN HB3  H 67.203  -4.310  -1.476 1.00 . A A . 69 ASN HB3  1 1 
       11 12331 1 1 69 ASN HD21 H 66.586  -1.887  -2.842 1.00 . A A . 69 ASN HD21 1 1 
       11 12332 1 1 69 ASN HD22 H 64.860  -1.782  -2.918 1.00 . A A . 69 ASN HD22 1 1 
       11 12333 1 1 69 ASN N    N 69.022  -5.018  -3.445 1.00 . A A . 69 ASN N    1 1 
       11 12334 1 1 69 ASN ND2  N 65.691  -2.296  -2.826 1.00 . A A . 69 ASN ND2  1 1 
       11 12335 1 1 69 ASN O    O 69.228  -2.598  -1.828 1.00 . A A . 69 ASN O    1 1 
       11 12336 1 1 69 ASN OD1  O 64.511  -4.175  -2.614 1.00 . A A . 69 ASN OD1  1 1 
       11 12337 1 1 70 ASP C    C 68.190   0.894  -3.419 1.00 . A A . 70 ASP C    1 1 
       11 12338 1 1 70 ASP CA   C 69.136  -0.302  -3.369 1.00 . A A . 70 ASP CA   1 1 
       11 12339 1 1 70 ASP CB   C 70.265  -0.057  -4.343 1.00 . A A . 70 ASP CB   1 1 
       11 12340 1 1 70 ASP CG   C 71.416   0.633  -3.670 1.00 . A A . 70 ASP CG   1 1 
       11 12341 1 1 70 ASP H    H 67.914  -1.632  -4.485 1.00 . A A . 70 ASP H    1 1 
       11 12342 1 1 70 ASP HA   H 69.548  -0.379  -2.374 1.00 . A A . 70 ASP HA   1 1 
       11 12343 1 1 70 ASP HB2  H 70.603  -0.999  -4.739 1.00 . A A . 70 ASP HB2  1 1 
       11 12344 1 1 70 ASP HB3  H 69.908   0.568  -5.143 1.00 . A A . 70 ASP HB3  1 1 
       11 12345 1 1 70 ASP N    N 68.476  -1.568  -3.679 1.00 . A A . 70 ASP N    1 1 
       11 12346 1 1 70 ASP O    O 66.975   0.742  -3.478 1.00 . A A . 70 ASP O    1 1 
       11 12347 1 1 70 ASP OD1  O 71.390   1.874  -3.516 1.00 . A A . 70 ASP OD1  1 1 
       11 12348 1 1 70 ASP OD2  O 72.325  -0.075  -3.239 1.00 . A A . 70 ASP OD2  1 1 
       11 12349 1 1 71 CYS C    C 68.897   4.524  -3.769 1.00 . A A . 71 CYS C    1 1 
       11 12350 1 1 71 CYS CA   C 68.030   3.336  -3.353 1.00 . A A . 71 CYS CA   1 1 
       11 12351 1 1 71 CYS CB   C 67.500   3.550  -1.941 1.00 . A A . 71 CYS CB   1 1 
       11 12352 1 1 71 CYS H    H 69.767   2.133  -3.457 1.00 . A A . 71 CYS H    1 1 
       11 12353 1 1 71 CYS HA   H 67.196   3.256  -4.034 1.00 . A A . 71 CYS HA   1 1 
       11 12354 1 1 71 CYS HB2  H 67.152   4.569  -1.843 1.00 . A A . 71 CYS HB2  1 1 
       11 12355 1 1 71 CYS HB3  H 66.677   2.875  -1.764 1.00 . A A . 71 CYS HB3  1 1 
       11 12356 1 1 71 CYS N    N 68.779   2.090  -3.408 1.00 . A A . 71 CYS N    1 1 
       11 12357 1 1 71 CYS O    O 68.572   5.237  -4.715 1.00 . A A . 71 CYS O    1 1 
       11 12358 1 1 71 CYS SG   S 68.742   3.261  -0.641 1.00 . A A . 71 CYS SG   1 1 
       11 12359 1 1 72 GLY C    C 71.753   6.243  -2.181 1.00 . A A . 72 GLY C    1 1 
       11 12360 1 1 72 GLY CA   C 70.868   5.858  -3.352 1.00 . A A . 72 GLY CA   1 1 
       11 12361 1 1 72 GLY H    H 70.209   4.143  -2.302 1.00 . A A . 72 GLY H    1 1 
       11 12362 1 1 72 GLY HA2  H 71.495   5.590  -4.190 1.00 . A A . 72 GLY HA2  1 1 
       11 12363 1 1 72 GLY HA3  H 70.263   6.709  -3.627 1.00 . A A . 72 GLY HA3  1 1 
       11 12364 1 1 72 GLY N    N 69.994   4.743  -3.048 1.00 . A A . 72 GLY N    1 1 
       11 12365 1 1 72 GLY O    O 71.766   7.403  -1.759 1.00 . A A . 72 GLY O    1 1 
       11 12366 1 1 73 ASP C    C 74.517   4.409  -0.640 1.00 . A A . 73 ASP C    1 1 
       11 12367 1 1 73 ASP CA   C 73.467   5.510  -0.604 1.00 . A A . 73 ASP CA   1 1 
       11 12368 1 1 73 ASP CB   C 72.838   5.624   0.798 1.00 . A A . 73 ASP CB   1 1 
       11 12369 1 1 73 ASP CG   C 71.772   4.574   1.083 1.00 . A A . 73 ASP CG   1 1 
       11 12370 1 1 73 ASP H    H 72.285   4.340  -1.903 1.00 . A A . 73 ASP H    1 1 
       11 12371 1 1 73 ASP HA   H 73.948   6.447  -0.846 1.00 . A A . 73 ASP HA   1 1 
       11 12372 1 1 73 ASP HB2  H 73.616   5.522   1.540 1.00 . A A . 73 ASP HB2  1 1 
       11 12373 1 1 73 ASP HB3  H 72.386   6.600   0.898 1.00 . A A . 73 ASP HB3  1 1 
       11 12374 1 1 73 ASP N    N 72.455   5.263  -1.626 1.00 . A A . 73 ASP N    1 1 
       11 12375 1 1 73 ASP O    O 75.632   4.614  -1.113 1.00 . A A . 73 ASP O    1 1 
       11 12376 1 1 73 ASP OD1  O 72.121   3.444   1.486 1.00 . A A . 73 ASP OD1  1 1 
       11 12377 1 1 73 ASP OD2  O 70.579   4.892   0.932 1.00 . A A . 73 ASP OD2  1 1 
       11 12378 1 1 74 ASN C    C 74.124   0.911   0.371 1.00 . A A . 74 ASN C    1 1 
       11 12379 1 1 74 ASN CA   C 74.953   2.049  -0.195 1.00 . A A . 74 ASN CA   1 1 
       11 12380 1 1 74 ASN CB   C 76.253   2.216   0.609 1.00 . A A . 74 ASN CB   1 1 
       11 12381 1 1 74 ASN CG   C 77.327   1.188   0.254 1.00 . A A . 74 ASN CG   1 1 
       11 12382 1 1 74 ASN H    H 73.252   3.184   0.281 1.00 . A A . 74 ASN H    1 1 
       11 12383 1 1 74 ASN HA   H 75.185   1.840  -1.226 1.00 . A A . 74 ASN HA   1 1 
       11 12384 1 1 74 ASN HB2  H 76.656   3.200   0.422 1.00 . A A . 74 ASN HB2  1 1 
       11 12385 1 1 74 ASN HB3  H 76.030   2.121   1.662 1.00 . A A . 74 ASN HB3  1 1 
       11 12386 1 1 74 ASN HD21 H 75.967  -0.216  -0.128 1.00 . A A . 74 ASN HD21 1 1 
       11 12387 1 1 74 ASN HD22 H 77.612  -0.685  -0.348 1.00 . A A . 74 ASN HD22 1 1 
       11 12388 1 1 74 ASN N    N 74.135   3.244  -0.151 1.00 . A A . 74 ASN N    1 1 
       11 12389 1 1 74 ASN ND2  N 76.928  -0.027  -0.109 1.00 . A A . 74 ASN ND2  1 1 
       11 12390 1 1 74 ASN O    O 74.492   0.279   1.359 1.00 . A A . 74 ASN O    1 1 
       11 12391 1 1 74 ASN OD1  O 78.517   1.484   0.322 1.00 . A A . 74 ASN OD1  1 1 
       11 12392 1 1 75 SER C    C 72.499  -1.695  -0.183 1.00 . A A . 75 SER C    1 1 
       11 12393 1 1 75 SER CA   C 72.047  -0.315   0.237 1.00 . A A . 75 SER CA   1 1 
       11 12394 1 1 75 SER CB   C 70.643  -0.006  -0.286 1.00 . A A . 75 SER CB   1 1 
       11 12395 1 1 75 SER H    H 72.770   1.179  -1.068 1.00 . A A . 75 SER H    1 1 
       11 12396 1 1 75 SER HA   H 72.045  -0.269   1.298 1.00 . A A . 75 SER HA   1 1 
       11 12397 1 1 75 SER HB2  H 70.380   1.007  -0.023 1.00 . A A . 75 SER HB2  1 1 
       11 12398 1 1 75 SER HB3  H 70.635  -0.111  -1.362 1.00 . A A . 75 SER HB3  1 1 
       11 12399 1 1 75 SER HG   H 69.566  -1.644  -0.321 1.00 . A A . 75 SER HG   1 1 
       11 12400 1 1 75 SER N    N 72.982   0.680  -0.248 1.00 . A A . 75 SER N    1 1 
       11 12401 1 1 75 SER O    O 72.933  -2.507   0.632 1.00 . A A . 75 SER O    1 1 
       11 12402 1 1 75 SER OG   O 69.680  -0.879   0.265 1.00 . A A . 75 SER OG   1 1 
       11 12403 1 1 76 ASP C    C 74.366  -2.821  -2.512 1.00 . A A . 76 ASP C    1 1 
       11 12404 1 1 76 ASP CA   C 72.944  -3.119  -2.067 1.00 . A A . 76 ASP CA   1 1 
       11 12405 1 1 76 ASP CB   C 72.095  -3.512  -3.265 1.00 . A A . 76 ASP CB   1 1 
       11 12406 1 1 76 ASP CG   C 72.781  -4.523  -4.159 1.00 . A A . 76 ASP CG   1 1 
       11 12407 1 1 76 ASP H    H 71.977  -1.259  -2.029 1.00 . A A . 76 ASP H    1 1 
       11 12408 1 1 76 ASP HA   H 72.933  -3.920  -1.340 1.00 . A A . 76 ASP HA   1 1 
       11 12409 1 1 76 ASP HB2  H 71.166  -3.941  -2.914 1.00 . A A . 76 ASP HB2  1 1 
       11 12410 1 1 76 ASP HB3  H 71.879  -2.630  -3.848 1.00 . A A . 76 ASP HB3  1 1 
       11 12411 1 1 76 ASP N    N 72.404  -1.932  -1.456 1.00 . A A . 76 ASP N    1 1 
       11 12412 1 1 76 ASP O    O 75.332  -3.448  -2.070 1.00 . A A . 76 ASP O    1 1 
       11 12413 1 1 76 ASP OD1  O 73.446  -5.443  -3.637 1.00 . A A . 76 ASP OD1  1 1 
       11 12414 1 1 76 ASP OD2  O 72.626  -4.421  -5.394 1.00 . A A . 76 ASP OD2  1 1 
       11 12415 1 1 77 GLU C    C 75.740   0.064  -4.438 1.00 . A A . 77 GLU C    1 1 
       11 12416 1 1 77 GLU CA   C 75.753  -1.385  -3.929 1.00 . A A . 77 GLU CA   1 1 
       11 12417 1 1 77 GLU CB   C 76.186  -2.344  -5.051 1.00 . A A . 77 GLU CB   1 1 
       11 12418 1 1 77 GLU CD   C 74.430  -1.716  -6.786 1.00 . A A . 77 GLU CD   1 1 
       11 12419 1 1 77 GLU CG   C 75.068  -2.820  -5.969 1.00 . A A . 77 GLU CG   1 1 
       11 12420 1 1 77 GLU H    H 73.652  -1.300  -3.581 1.00 . A A . 77 GLU H    1 1 
       11 12421 1 1 77 GLU HA   H 76.484  -1.447  -3.137 1.00 . A A . 77 GLU HA   1 1 
       11 12422 1 1 77 GLU HB2  H 76.922  -1.845  -5.662 1.00 . A A . 77 GLU HB2  1 1 
       11 12423 1 1 77 GLU HB3  H 76.642  -3.214  -4.601 1.00 . A A . 77 GLU HB3  1 1 
       11 12424 1 1 77 GLU HG2  H 75.475  -3.553  -6.649 1.00 . A A . 77 GLU HG2  1 1 
       11 12425 1 1 77 GLU HG3  H 74.304  -3.286  -5.364 1.00 . A A . 77 GLU HG3  1 1 
       11 12426 1 1 77 GLU N    N 74.471  -1.797  -3.351 1.00 . A A . 77 GLU N    1 1 
       11 12427 1 1 77 GLU O    O 76.738   0.529  -4.994 1.00 . A A . 77 GLU O    1 1 
       11 12428 1 1 77 GLU OE1  O 75.091  -1.221  -7.724 1.00 . A A . 77 GLU OE1  1 1 
       11 12429 1 1 77 GLU OE2  O 73.269  -1.338  -6.489 1.00 . A A . 77 GLU OE2  1 1 
       11 12430 1 1 78 ALA C    C 74.347   2.398  -6.085 1.00 . A A . 78 ALA C    1 1 
       11 12431 1 1 78 ALA CA   C 74.476   2.187  -4.576 1.00 . A A . 78 ALA CA   1 1 
       11 12432 1 1 78 ALA CB   C 75.625   3.012  -4.006 1.00 . A A . 78 ALA CB   1 1 
       11 12433 1 1 78 ALA H    H 73.846   0.313  -3.828 1.00 . A A . 78 ALA H    1 1 
       11 12434 1 1 78 ALA HA   H 73.566   2.536  -4.113 1.00 . A A . 78 ALA HA   1 1 
       11 12435 1 1 78 ALA HB1  H 75.447   4.059  -4.203 1.00 . A A . 78 ALA HB1  1 1 
       11 12436 1 1 78 ALA HB2  H 76.552   2.711  -4.472 1.00 . A A . 78 ALA HB2  1 1 
       11 12437 1 1 78 ALA HB3  H 75.689   2.853  -2.940 1.00 . A A . 78 ALA HB3  1 1 
       11 12438 1 1 78 ALA N    N 74.621   0.768  -4.224 1.00 . A A . 78 ALA N    1 1 
       11 12439 1 1 78 ALA O    O 74.666   3.474  -6.602 1.00 . A A . 78 ALA O    1 1 
       11 12440 1 1 79 GLY C    C 72.227   1.710  -8.609 1.00 . A A . 79 GLY C    1 1 
       11 12441 1 1 79 GLY CA   C 73.672   1.487  -8.216 1.00 . A A . 79 GLY CA   1 1 
       11 12442 1 1 79 GLY H    H 73.615   0.544  -6.322 1.00 . A A . 79 GLY H    1 1 
       11 12443 1 1 79 GLY HA2  H 74.263   2.310  -8.587 1.00 . A A . 79 GLY HA2  1 1 
       11 12444 1 1 79 GLY HA3  H 74.018   0.572  -8.675 1.00 . A A . 79 GLY HA3  1 1 
       11 12445 1 1 79 GLY N    N 73.852   1.386  -6.782 1.00 . A A . 79 GLY N    1 1 
       11 12446 1 1 79 GLY O    O 71.573   2.632  -8.109 1.00 . A A . 79 GLY O    1 1 
       11 12447 1 1 80 CYS C    C 70.081   2.404 -10.542 1.00 . A A . 80 CYS C    1 1 
       11 12448 1 1 80 CYS CA   C 70.380   0.978 -10.064 1.00 . A A . 80 CYS CA   1 1 
       11 12449 1 1 80 CYS CB   C 69.347   0.520  -9.019 1.00 . A A . 80 CYS CB   1 1 
       11 12450 1 1 80 CYS H    H 72.306   0.120  -9.824 1.00 . A A . 80 CYS H    1 1 
       11 12451 1 1 80 CYS HA   H 70.322   0.319 -10.917 1.00 . A A . 80 CYS HA   1 1 
       11 12452 1 1 80 CYS HB2  H 69.647  -0.439  -8.622 1.00 . A A . 80 CYS HB2  1 1 
       11 12453 1 1 80 CYS HB3  H 69.313   1.242  -8.216 1.00 . A A . 80 CYS HB3  1 1 
       11 12454 1 1 80 CYS N    N 71.739   0.873  -9.524 1.00 . A A . 80 CYS N    1 1 
       11 12455 1 1 80 CYS O    O 68.932   2.840 -10.576 1.00 . A A . 80 CYS O    1 1 
       11 12456 1 1 80 CYS SG   S 67.646   0.337  -9.672 1.00 . A A . 80 CYS SG   1 1 
       11 12457 1 1 81 SER C    C 71.284   4.624 -12.876 1.00 . A A . 81 SER C    1 1 
       11 12458 1 1 81 SER CA   C 70.983   4.495 -11.385 1.00 . A A . 81 SER CA   1 1 
       11 12459 1 1 81 SER CB   C 71.924   5.390 -10.578 1.00 . A A . 81 SER CB   1 1 
       11 12460 1 1 81 SER H    H 72.009   2.703 -10.945 1.00 . A A . 81 SER H    1 1 
       11 12461 1 1 81 SER HA   H 69.965   4.801 -11.202 1.00 . A A . 81 SER HA   1 1 
       11 12462 1 1 81 SER HB2  H 72.944   5.087 -10.755 1.00 . A A . 81 SER HB2  1 1 
       11 12463 1 1 81 SER HB3  H 71.794   6.417 -10.886 1.00 . A A . 81 SER HB3  1 1 
       11 12464 1 1 81 SER HG   H 71.542   4.362  -8.944 1.00 . A A . 81 SER HG   1 1 
       11 12465 1 1 81 SER N    N 71.123   3.116 -10.947 1.00 . A A . 81 SER N    1 1 
       11 12466 1 1 81 SER O    O 71.558   5.716 -13.372 1.00 . A A . 81 SER O    1 1 
       11 12467 1 1 81 SER OG   O 71.655   5.292  -9.188 1.00 . A A . 81 SER OG   1 1 
       11 12468 1 1 82 HIS C    C 70.809   2.257 -15.639 1.00 . A A . 82 HIS C    1 1 
       11 12469 1 1 82 HIS CA   C 71.492   3.470 -15.009 1.00 . A A . 82 HIS CA   1 1 
       11 12470 1 1 82 HIS CB   C 73.008   3.434 -15.266 1.00 . A A . 82 HIS CB   1 1 
       11 12471 1 1 82 HIS CD2  C 73.962   4.445 -17.445 1.00 . A A . 82 HIS CD2  1 1 
       11 12472 1 1 82 HIS CE1  C 73.658   2.761 -18.767 1.00 . A A . 82 HIS CE1  1 1 
       11 12473 1 1 82 HIS CG   C 73.384   3.464 -16.712 1.00 . A A . 82 HIS CG   1 1 
       11 12474 1 1 82 HIS H    H 70.972   2.667 -13.129 1.00 . A A . 82 HIS H    1 1 
       11 12475 1 1 82 HIS HA   H 71.079   4.369 -15.445 1.00 . A A . 82 HIS HA   1 1 
       11 12476 1 1 82 HIS HB2  H 73.468   4.288 -14.794 1.00 . A A . 82 HIS HB2  1 1 
       11 12477 1 1 82 HIS HB3  H 73.418   2.531 -14.838 1.00 . A A . 82 HIS HB3  1 1 
       11 12478 1 1 82 HIS HD1  H 72.777   1.547 -17.328 1.00 . A A . 82 HIS HD1  1 1 
       11 12479 1 1 82 HIS HD2  H 74.259   5.418 -17.080 1.00 . A A . 82 HIS HD2  1 1 
       11 12480 1 1 82 HIS HE1  H 73.653   2.120 -19.634 1.00 . A A . 82 HIS HE1  1 1 
       11 12481 1 1 82 HIS N    N 71.222   3.501 -13.579 1.00 . A A . 82 HIS N    1 1 
       11 12482 1 1 82 HIS ND1  N 73.197   2.408 -17.565 1.00 . A A . 82 HIS ND1  1 1 
       11 12483 1 1 82 HIS NE2  N 74.133   3.993 -18.752 1.00 . A A . 82 HIS NE2  1 1 
       11 12484 1 1 82 HIS O    O 71.445   1.182 -15.699 1.00 . A A . 82 HIS O    1 1 
       11 12485 1 1 82 HIS OXT  O 69.640   2.385 -16.049 1.00 . A A . 82 HIS OXT  1 1 
       12 12486 1 1  1 SER C    C 38.733  -4.861  -7.436 1.00 . A A .  1 SER C    1 1 
       12 12487 1 1  1 SER CA   C 39.957  -4.090  -7.915 1.00 . A A .  1 SER CA   1 1 
       12 12488 1 1  1 SER CB   C 41.161  -5.021  -8.062 1.00 . A A .  1 SER CB   1 1 
       12 12489 1 1  1 SER H1   H 41.150  -2.514  -7.257 1.00 . A A .  1 SER H1   1 1 
       12 12490 1 1  1 SER H2   H 40.424  -3.393  -6.006 1.00 . A A .  1 SER H2   1 1 
       12 12491 1 1  1 SER H3   H 39.501  -2.314  -6.923 1.00 . A A .  1 SER H3   1 1 
       12 12492 1 1  1 SER HA   H 39.735  -3.644  -8.874 1.00 . A A .  1 SER HA   1 1 
       12 12493 1 1  1 SER HB2  H 41.314  -5.558  -7.139 1.00 . A A .  1 SER HB2  1 1 
       12 12494 1 1  1 SER HB3  H 40.980  -5.722  -8.864 1.00 . A A .  1 SER HB3  1 1 
       12 12495 1 1  1 SER HG   H 42.740  -4.630  -9.159 1.00 . A A .  1 SER HG   1 1 
       12 12496 1 1  1 SER N    N 40.281  -3.002  -6.960 1.00 . A A .  1 SER N    1 1 
       12 12497 1 1  1 SER O    O 37.712  -4.901  -8.114 1.00 . A A .  1 SER O    1 1 
       12 12498 1 1  1 SER OG   O 42.332  -4.279  -8.359 1.00 . A A .  1 SER OG   1 1 
       12 12499 1 1  2 ALA C    C 37.065  -5.025  -4.703 1.00 . A A .  2 ALA C    1 1 
       12 12500 1 1  2 ALA CA   C 37.707  -6.074  -5.599 1.00 . A A .  2 ALA CA   1 1 
       12 12501 1 1  2 ALA CB   C 38.152  -7.290  -4.794 1.00 . A A .  2 ALA CB   1 1 
       12 12502 1 1  2 ALA H    H 39.723  -5.497  -5.824 1.00 . A A .  2 ALA H    1 1 
       12 12503 1 1  2 ALA HA   H 36.998  -6.390  -6.351 1.00 . A A .  2 ALA HA   1 1 
       12 12504 1 1  2 ALA HB1  H 38.606  -8.013  -5.455 1.00 . A A .  2 ALA HB1  1 1 
       12 12505 1 1  2 ALA HB2  H 37.296  -7.735  -4.308 1.00 . A A .  2 ALA HB2  1 1 
       12 12506 1 1  2 ALA HB3  H 38.870  -6.983  -4.049 1.00 . A A .  2 ALA HB3  1 1 
       12 12507 1 1  2 ALA N    N 38.850  -5.467  -6.262 1.00 . A A .  2 ALA N    1 1 
       12 12508 1 1  2 ALA O    O 36.928  -3.869  -5.109 1.00 . A A .  2 ALA O    1 1 
       12 12509 1 1  3 ARG C    C 37.421  -3.516  -2.151 1.00 . A A .  3 ARG C    1 1 
       12 12510 1 1  3 ARG CA   C 36.245  -4.420  -2.511 1.00 . A A .  3 ARG CA   1 1 
       12 12511 1 1  3 ARG CB   C 35.697  -5.103  -1.254 1.00 . A A .  3 ARG CB   1 1 
       12 12512 1 1  3 ARG CD   C 33.890  -3.409  -0.843 1.00 . A A .  3 ARG CD   1 1 
       12 12513 1 1  3 ARG CG   C 35.087  -4.134  -0.251 1.00 . A A .  3 ARG CG   1 1 
       12 12514 1 1  3 ARG CZ   C 32.444  -1.502  -0.243 1.00 . A A .  3 ARG CZ   1 1 
       12 12515 1 1  3 ARG H    H 36.694  -6.355  -3.249 1.00 . A A .  3 ARG H    1 1 
       12 12516 1 1  3 ARG HA   H 35.466  -3.825  -2.964 1.00 . A A .  3 ARG HA   1 1 
       12 12517 1 1  3 ARG HB2  H 34.937  -5.813  -1.547 1.00 . A A .  3 ARG HB2  1 1 
       12 12518 1 1  3 ARG HB3  H 36.501  -5.633  -0.767 1.00 . A A .  3 ARG HB3  1 1 
       12 12519 1 1  3 ARG HD2  H 34.212  -2.860  -1.716 1.00 . A A .  3 ARG HD2  1 1 
       12 12520 1 1  3 ARG HD3  H 33.149  -4.141  -1.132 1.00 . A A .  3 ARG HD3  1 1 
       12 12521 1 1  3 ARG HE   H 33.526  -2.583   1.054 1.00 . A A .  3 ARG HE   1 1 
       12 12522 1 1  3 ARG HG2  H 34.768  -4.685   0.621 1.00 . A A .  3 ARG HG2  1 1 
       12 12523 1 1  3 ARG HG3  H 35.836  -3.404   0.034 1.00 . A A .  3 ARG HG3  1 1 
       12 12524 1 1  3 ARG HH11 H 32.514  -1.929  -2.225 1.00 . A A .  3 ARG HH11 1 1 
       12 12525 1 1  3 ARG HH12 H 31.492  -0.600  -1.790 1.00 . A A .  3 ARG HH12 1 1 
       12 12526 1 1  3 ARG HH21 H 32.165  -0.827   1.650 1.00 . A A .  3 ARG HH21 1 1 
       12 12527 1 1  3 ARG HH22 H 31.286   0.025   0.426 1.00 . A A .  3 ARG HH22 1 1 
       12 12528 1 1  3 ARG N    N 36.685  -5.404  -3.489 1.00 . A A .  3 ARG N    1 1 
       12 12529 1 1  3 ARG NE   N 33.287  -2.474   0.107 1.00 . A A .  3 ARG NE   1 1 
       12 12530 1 1  3 ARG NH1  N 32.122  -1.329  -1.521 1.00 . A A .  3 ARG NH1  1 1 
       12 12531 1 1  3 ARG NH2  N 31.923  -0.703   0.685 1.00 . A A .  3 ARG NH2  1 1 
       12 12532 1 1  3 ARG O    O 37.246  -2.354  -1.786 1.00 . A A .  3 ARG O    1 1 
       12 12533 1 1  4 THR C    C 40.851  -3.597  -3.155 1.00 . A A .  4 THR C    1 1 
       12 12534 1 1  4 THR CA   C 39.852  -3.358  -2.010 1.00 . A A .  4 THR CA   1 1 
       12 12535 1 1  4 THR CB   C 40.454  -3.803  -0.658 1.00 . A A .  4 THR CB   1 1 
       12 12536 1 1  4 THR CG2  C 39.614  -3.291   0.503 1.00 . A A .  4 THR CG2  1 1 
       12 12537 1 1  4 THR H    H 38.675  -5.016  -2.528 1.00 . A A .  4 THR H    1 1 
       12 12538 1 1  4 THR HA   H 39.623  -2.303  -1.952 1.00 . A A .  4 THR HA   1 1 
       12 12539 1 1  4 THR HB   H 41.448  -3.397  -0.563 1.00 . A A .  4 THR HB   1 1 
       12 12540 1 1  4 THR HG1  H 40.964  -5.502   0.210 1.00 . A A .  4 THR HG1  1 1 
       12 12541 1 1  4 THR HG21 H 39.567  -2.213   0.469 1.00 . A A .  4 THR HG21 1 1 
       12 12542 1 1  4 THR HG22 H 40.063  -3.601   1.435 1.00 . A A .  4 THR HG22 1 1 
       12 12543 1 1  4 THR HG23 H 38.616  -3.697   0.433 1.00 . A A .  4 THR HG23 1 1 
       12 12544 1 1  4 THR N    N 38.620  -4.077  -2.266 1.00 . A A .  4 THR N    1 1 
       12 12545 1 1  4 THR O    O 40.449  -3.878  -4.294 1.00 . A A .  4 THR O    1 1 
       12 12546 1 1  4 THR OG1  O 40.526  -5.234  -0.603 1.00 . A A .  4 THR OG1  1 1 
       12 12547 1 1  5 CYS C    C 43.670  -5.126  -3.849 1.00 . A A .  5 CYS C    1 1 
       12 12548 1 1  5 CYS CA   C 43.179  -3.676  -3.859 1.00 . A A .  5 CYS CA   1 1 
       12 12549 1 1  5 CYS CB   C 44.325  -2.706  -3.584 1.00 . A A .  5 CYS CB   1 1 
       12 12550 1 1  5 CYS H    H 42.401  -3.281  -1.949 1.00 . A A .  5 CYS H    1 1 
       12 12551 1 1  5 CYS HA   H 42.757  -3.448  -4.826 1.00 . A A .  5 CYS HA   1 1 
       12 12552 1 1  5 CYS HB2  H 44.658  -2.822  -2.560 1.00 . A A .  5 CYS HB2  1 1 
       12 12553 1 1  5 CYS HB3  H 45.140  -2.913  -4.255 1.00 . A A .  5 CYS HB3  1 1 
       12 12554 1 1  5 CYS N    N 42.138  -3.484  -2.862 1.00 . A A .  5 CYS N    1 1 
       12 12555 1 1  5 CYS O    O 43.372  -5.871  -2.916 1.00 . A A .  5 CYS O    1 1 
       12 12556 1 1  5 CYS SG   S 43.854  -0.972  -3.815 1.00 . A A .  5 CYS SG   1 1 
       12 12557 1 1  6 PRO C    C 45.859  -7.246  -3.791 1.00 . A A .  6 PRO C    1 1 
       12 12558 1 1  6 PRO CA   C 44.958  -6.916  -4.983 1.00 . A A .  6 PRO CA   1 1 
       12 12559 1 1  6 PRO CB   C 45.781  -6.882  -6.275 1.00 . A A .  6 PRO CB   1 1 
       12 12560 1 1  6 PRO CD   C 44.703  -4.764  -6.109 1.00 . A A .  6 PRO CD   1 1 
       12 12561 1 1  6 PRO CG   C 45.169  -5.797  -7.090 1.00 . A A .  6 PRO CG   1 1 
       12 12562 1 1  6 PRO HA   H 44.182  -7.665  -5.064 1.00 . A A .  6 PRO HA   1 1 
       12 12563 1 1  6 PRO HB2  H 46.813  -6.667  -6.040 1.00 . A A .  6 PRO HB2  1 1 
       12 12564 1 1  6 PRO HB3  H 45.711  -7.837  -6.774 1.00 . A A .  6 PRO HB3  1 1 
       12 12565 1 1  6 PRO HD2  H 45.490  -4.052  -5.910 1.00 . A A .  6 PRO HD2  1 1 
       12 12566 1 1  6 PRO HD3  H 43.821  -4.260  -6.479 1.00 . A A .  6 PRO HD3  1 1 
       12 12567 1 1  6 PRO HG2  H 45.905  -5.378  -7.759 1.00 . A A .  6 PRO HG2  1 1 
       12 12568 1 1  6 PRO HG3  H 44.331  -6.186  -7.649 1.00 . A A .  6 PRO HG3  1 1 
       12 12569 1 1  6 PRO N    N 44.392  -5.557  -4.904 1.00 . A A .  6 PRO N    1 1 
       12 12570 1 1  6 PRO O    O 46.355  -6.346  -3.124 1.00 . A A .  6 PRO O    1 1 
       12 12571 1 1  7 PRO C    C 48.353  -8.470  -2.426 1.00 . A A .  7 PRO C    1 1 
       12 12572 1 1  7 PRO CA   C 46.917  -8.997  -2.382 1.00 . A A .  7 PRO CA   1 1 
       12 12573 1 1  7 PRO CB   C 46.909 -10.525  -2.512 1.00 . A A .  7 PRO CB   1 1 
       12 12574 1 1  7 PRO CD   C 45.579  -9.682  -4.301 1.00 . A A .  7 PRO CD   1 1 
       12 12575 1 1  7 PRO CG   C 45.717 -10.835  -3.352 1.00 . A A .  7 PRO CG   1 1 
       12 12576 1 1  7 PRO HA   H 46.468  -8.716  -1.440 1.00 . A A .  7 PRO HA   1 1 
       12 12577 1 1  7 PRO HB2  H 47.822 -10.853  -2.988 1.00 . A A .  7 PRO HB2  1 1 
       12 12578 1 1  7 PRO HB3  H 46.829 -10.972  -1.531 1.00 . A A .  7 PRO HB3  1 1 
       12 12579 1 1  7 PRO HD2  H 46.175  -9.848  -5.186 1.00 . A A .  7 PRO HD2  1 1 
       12 12580 1 1  7 PRO HD3  H 44.543  -9.529  -4.562 1.00 . A A .  7 PRO HD3  1 1 
       12 12581 1 1  7 PRO HG2  H 45.881 -11.752  -3.901 1.00 . A A .  7 PRO HG2  1 1 
       12 12582 1 1  7 PRO HG3  H 44.838 -10.918  -2.732 1.00 . A A .  7 PRO HG3  1 1 
       12 12583 1 1  7 PRO N    N 46.097  -8.546  -3.524 1.00 . A A .  7 PRO N    1 1 
       12 12584 1 1  7 PRO O    O 49.001  -8.319  -1.394 1.00 . A A .  7 PRO O    1 1 
       12 12585 1 1  8 ASN C    C 50.132  -6.124  -3.889 1.00 . A A .  8 ASN C    1 1 
       12 12586 1 1  8 ASN CA   C 50.193  -7.643  -3.778 1.00 . A A .  8 ASN CA   1 1 
       12 12587 1 1  8 ASN CB   C 50.896  -8.272  -4.986 1.00 . A A .  8 ASN CB   1 1 
       12 12588 1 1  8 ASN CG   C 50.283  -7.870  -6.310 1.00 . A A .  8 ASN CG   1 1 
       12 12589 1 1  8 ASN H    H 48.302  -8.356  -4.419 1.00 . A A .  8 ASN H    1 1 
       12 12590 1 1  8 ASN HA   H 50.746  -7.889  -2.894 1.00 . A A .  8 ASN HA   1 1 
       12 12591 1 1  8 ASN HB2  H 51.932  -7.968  -4.985 1.00 . A A .  8 ASN HB2  1 1 
       12 12592 1 1  8 ASN HB3  H 50.844  -9.347  -4.899 1.00 . A A .  8 ASN HB3  1 1 
       12 12593 1 1  8 ASN HD21 H 51.702  -6.505  -6.577 1.00 . A A .  8 ASN HD21 1 1 
       12 12594 1 1  8 ASN HD22 H 50.528  -6.637  -7.838 1.00 . A A .  8 ASN HD22 1 1 
       12 12595 1 1  8 ASN N    N 48.849  -8.191  -3.624 1.00 . A A .  8 ASN N    1 1 
       12 12596 1 1  8 ASN ND2  N 50.897  -6.905  -6.975 1.00 . A A .  8 ASN ND2  1 1 
       12 12597 1 1  8 ASN O    O 51.100  -5.466  -4.273 1.00 . A A .  8 ASN O    1 1 
       12 12598 1 1  8 ASN OD1  O 49.276  -8.430  -6.740 1.00 . A A .  8 ASN OD1  1 1 
       12 12599 1 1  9 GLN C    C 48.186  -3.777  -2.140 1.00 . A A .  9 GLN C    1 1 
       12 12600 1 1  9 GLN CA   C 48.751  -4.154  -3.501 1.00 . A A .  9 GLN CA   1 1 
       12 12601 1 1  9 GLN CB   C 47.757  -3.765  -4.602 1.00 . A A .  9 GLN CB   1 1 
       12 12602 1 1  9 GLN CD   C 49.511  -3.185  -6.326 1.00 . A A .  9 GLN CD   1 1 
       12 12603 1 1  9 GLN CG   C 48.275  -2.726  -5.585 1.00 . A A .  9 GLN CG   1 1 
       12 12604 1 1  9 GLN H    H 48.268  -6.167  -3.196 1.00 . A A .  9 GLN H    1 1 
       12 12605 1 1  9 GLN HA   H 49.691  -3.646  -3.658 1.00 . A A .  9 GLN HA   1 1 
       12 12606 1 1  9 GLN HB2  H 47.494  -4.651  -5.158 1.00 . A A .  9 GLN HB2  1 1 
       12 12607 1 1  9 GLN HB3  H 46.868  -3.369  -4.136 1.00 . A A .  9 GLN HB3  1 1 
       12 12608 1 1  9 GLN HE21 H 48.905  -5.059  -6.206 1.00 . A A .  9 GLN HE21 1 1 
       12 12609 1 1  9 GLN HE22 H 50.429  -4.813  -6.966 1.00 . A A .  9 GLN HE22 1 1 
       12 12610 1 1  9 GLN HG2  H 47.500  -2.515  -6.308 1.00 . A A .  9 GLN HG2  1 1 
       12 12611 1 1  9 GLN HG3  H 48.513  -1.824  -5.041 1.00 . A A .  9 GLN HG3  1 1 
       12 12612 1 1  9 GLN N    N 48.987  -5.582  -3.513 1.00 . A A .  9 GLN N    1 1 
       12 12613 1 1  9 GLN NE2  N 49.621  -4.480  -6.531 1.00 . A A .  9 GLN NE2  1 1 
       12 12614 1 1  9 GLN O    O 47.942  -4.640  -1.301 1.00 . A A .  9 GLN O    1 1 
       12 12615 1 1  9 GLN OE1  O 50.353  -2.383  -6.717 1.00 . A A .  9 GLN OE1  1 1 
       12 12616 1 1 10 PHE C    C 46.368  -0.965  -0.979 1.00 . A A . 10 PHE C    1 1 
       12 12617 1 1 10 PHE CA   C 47.396  -2.043  -0.686 1.00 . A A . 10 PHE CA   1 1 
       12 12618 1 1 10 PHE CB   C 48.490  -1.531   0.252 1.00 . A A . 10 PHE CB   1 1 
       12 12619 1 1 10 PHE CD1  C 47.331  -1.769   2.473 1.00 . A A . 10 PHE CD1  1 1 
       12 12620 1 1 10 PHE CD2  C 48.068   0.397   1.800 1.00 . A A . 10 PHE CD2  1 1 
       12 12621 1 1 10 PHE CE1  C 46.824  -1.232   3.645 1.00 . A A . 10 PHE CE1  1 1 
       12 12622 1 1 10 PHE CE2  C 47.569   0.934   2.968 1.00 . A A . 10 PHE CE2  1 1 
       12 12623 1 1 10 PHE CG   C 47.957  -0.958   1.538 1.00 . A A . 10 PHE CG   1 1 
       12 12624 1 1 10 PHE CZ   C 46.945   0.122   3.890 1.00 . A A . 10 PHE CZ   1 1 
       12 12625 1 1 10 PHE H    H 48.206  -1.850  -2.621 1.00 . A A . 10 PHE H    1 1 
       12 12626 1 1 10 PHE HA   H 46.898  -2.881  -0.223 1.00 . A A . 10 PHE HA   1 1 
       12 12627 1 1 10 PHE HB2  H 49.150  -2.351   0.497 1.00 . A A . 10 PHE HB2  1 1 
       12 12628 1 1 10 PHE HB3  H 49.052  -0.761  -0.251 1.00 . A A . 10 PHE HB3  1 1 
       12 12629 1 1 10 PHE HD1  H 47.244  -2.830   2.283 1.00 . A A . 10 PHE HD1  1 1 
       12 12630 1 1 10 PHE HD2  H 48.559   1.035   1.081 1.00 . A A . 10 PHE HD2  1 1 
       12 12631 1 1 10 PHE HE1  H 46.337  -1.870   4.368 1.00 . A A . 10 PHE HE1  1 1 
       12 12632 1 1 10 PHE HE2  H 47.665   1.990   3.159 1.00 . A A . 10 PHE HE2  1 1 
       12 12633 1 1 10 PHE HZ   H 46.548   0.546   4.803 1.00 . A A . 10 PHE HZ   1 1 
       12 12634 1 1 10 PHE N    N 47.972  -2.506  -1.923 1.00 . A A . 10 PHE N    1 1 
       12 12635 1 1 10 PHE O    O 46.579  -0.106  -1.832 1.00 . A A . 10 PHE O    1 1 
       12 12636 1 1 11 SER C    C 44.072   0.928   0.536 1.00 . A A . 11 SER C    1 1 
       12 12637 1 1 11 SER CA   C 44.167  -0.120  -0.546 1.00 . A A . 11 SER CA   1 1 
       12 12638 1 1 11 SER CB   C 42.855  -0.897  -0.641 1.00 . A A . 11 SER CB   1 1 
       12 12639 1 1 11 SER H    H 45.187  -1.635   0.453 1.00 . A A . 11 SER H    1 1 
       12 12640 1 1 11 SER HA   H 44.363   0.357  -1.484 1.00 . A A . 11 SER HA   1 1 
       12 12641 1 1 11 SER HB2  H 42.987  -1.731  -1.307 1.00 . A A . 11 SER HB2  1 1 
       12 12642 1 1 11 SER HB3  H 42.585  -1.258   0.340 1.00 . A A . 11 SER HB3  1 1 
       12 12643 1 1 11 SER HG   H 42.154   0.545  -1.777 1.00 . A A . 11 SER HG   1 1 
       12 12644 1 1 11 SER N    N 45.261  -1.008  -0.274 1.00 . A A . 11 SER N    1 1 
       12 12645 1 1 11 SER O    O 43.696   0.635   1.671 1.00 . A A . 11 SER O    1 1 
       12 12646 1 1 11 SER OG   O 41.802  -0.084  -1.133 1.00 . A A . 11 SER OG   1 1 
       12 12647 1 1 12 CYS C    C 42.816   3.456   1.359 1.00 . A A . 12 CYS C    1 1 
       12 12648 1 1 12 CYS CA   C 44.298   3.259   1.085 1.00 . A A . 12 CYS CA   1 1 
       12 12649 1 1 12 CYS CB   C 44.924   4.516   0.490 1.00 . A A . 12 CYS CB   1 1 
       12 12650 1 1 12 CYS H    H 44.853   2.275  -0.697 1.00 . A A . 12 CYS H    1 1 
       12 12651 1 1 12 CYS HA   H 44.796   3.013   2.007 1.00 . A A . 12 CYS HA   1 1 
       12 12652 1 1 12 CYS HB2  H 45.981   4.351   0.357 1.00 . A A . 12 CYS HB2  1 1 
       12 12653 1 1 12 CYS HB3  H 44.473   4.706  -0.473 1.00 . A A . 12 CYS HB3  1 1 
       12 12654 1 1 12 CYS N    N 44.458   2.138   0.187 1.00 . A A . 12 CYS N    1 1 
       12 12655 1 1 12 CYS O    O 42.005   3.357   0.434 1.00 . A A . 12 CYS O    1 1 
       12 12656 1 1 12 CYS SG   S 44.728   6.018   1.499 1.00 . A A . 12 CYS SG   1 1 
       12 12657 1 1 13 ALA C    C 40.030   3.894   2.141 1.00 . A A . 13 ALA C    1 1 
       12 12658 1 1 13 ALA CA   C 41.141   3.712   3.170 1.00 . A A . 13 ALA CA   1 1 
       12 12659 1 1 13 ALA CB   C 40.991   4.745   4.273 1.00 . A A . 13 ALA CB   1 1 
       12 12660 1 1 13 ALA H    H 43.236   4.025   3.224 1.00 . A A . 13 ALA H    1 1 
       12 12661 1 1 13 ALA HA   H 41.021   2.741   3.617 1.00 . A A . 13 ALA HA   1 1 
       12 12662 1 1 13 ALA HB1  H 41.093   5.735   3.849 1.00 . A A . 13 ALA HB1  1 1 
       12 12663 1 1 13 ALA HB2  H 41.758   4.591   5.019 1.00 . A A . 13 ALA HB2  1 1 
       12 12664 1 1 13 ALA HB3  H 40.017   4.644   4.730 1.00 . A A . 13 ALA HB3  1 1 
       12 12665 1 1 13 ALA N    N 42.502   3.768   2.616 1.00 . A A . 13 ALA N    1 1 
       12 12666 1 1 13 ALA O    O 39.677   5.017   1.774 1.00 . A A . 13 ALA O    1 1 
       12 12667 1 1 14 SER C    C 38.420   3.691  -0.343 1.00 . A A . 14 SER C    1 1 
       12 12668 1 1 14 SER CA   C 38.373   2.652   0.772 1.00 . A A . 14 SER CA   1 1 
       12 12669 1 1 14 SER CB   C 37.045   2.724   1.540 1.00 . A A . 14 SER CB   1 1 
       12 12670 1 1 14 SER H    H 39.916   1.913   1.998 1.00 . A A . 14 SER H    1 1 
       12 12671 1 1 14 SER HA   H 38.434   1.679   0.310 1.00 . A A . 14 SER HA   1 1 
       12 12672 1 1 14 SER HB2  H 36.233   2.839   0.840 1.00 . A A . 14 SER HB2  1 1 
       12 12673 1 1 14 SER HB3  H 36.908   1.805   2.096 1.00 . A A . 14 SER HB3  1 1 
       12 12674 1 1 14 SER HG   H 37.662   4.480   2.153 1.00 . A A . 14 SER HG   1 1 
       12 12675 1 1 14 SER N    N 39.508   2.746   1.692 1.00 . A A . 14 SER N    1 1 
       12 12676 1 1 14 SER O    O 37.809   4.757  -0.249 1.00 . A A . 14 SER O    1 1 
       12 12677 1 1 14 SER OG   O 37.025   3.816   2.443 1.00 . A A . 14 SER OG   1 1 
       12 12678 1 1 15 GLY C    C 40.469   4.250  -3.305 1.00 . A A . 15 GLY C    1 1 
       12 12679 1 1 15 GLY CA   C 39.161   4.240  -2.556 1.00 . A A . 15 GLY CA   1 1 
       12 12680 1 1 15 GLY H    H 39.783   2.616  -1.338 1.00 . A A . 15 GLY H    1 1 
       12 12681 1 1 15 GLY HA2  H 38.383   3.893  -3.218 1.00 . A A . 15 GLY HA2  1 1 
       12 12682 1 1 15 GLY HA3  H 38.931   5.251  -2.248 1.00 . A A . 15 GLY HA3  1 1 
       12 12683 1 1 15 GLY N    N 39.186   3.396  -1.381 1.00 . A A . 15 GLY N    1 1 
       12 12684 1 1 15 GLY O    O 40.496   4.173  -4.531 1.00 . A A . 15 GLY O    1 1 
       12 12685 1 1 16 ARG C    C 43.487   3.093  -3.378 1.00 . A A . 16 ARG C    1 1 
       12 12686 1 1 16 ARG CA   C 42.868   4.473  -3.192 1.00 . A A . 16 ARG CA   1 1 
       12 12687 1 1 16 ARG CB   C 43.791   5.378  -2.368 1.00 . A A . 16 ARG CB   1 1 
       12 12688 1 1 16 ARG CD   C 42.163   6.780  -1.019 1.00 . A A . 16 ARG CD   1 1 
       12 12689 1 1 16 ARG CG   C 43.240   6.780  -2.100 1.00 . A A . 16 ARG CG   1 1 
       12 12690 1 1 16 ARG CZ   C 40.404   8.326  -0.228 1.00 . A A . 16 ARG CZ   1 1 
       12 12691 1 1 16 ARG H    H 41.491   4.310  -1.597 1.00 . A A . 16 ARG H    1 1 
       12 12692 1 1 16 ARG HA   H 42.725   4.915  -4.166 1.00 . A A . 16 ARG HA   1 1 
       12 12693 1 1 16 ARG HB2  H 43.976   4.904  -1.416 1.00 . A A . 16 ARG HB2  1 1 
       12 12694 1 1 16 ARG HB3  H 44.729   5.481  -2.892 1.00 . A A . 16 ARG HB3  1 1 
       12 12695 1 1 16 ARG HD2  H 41.377   6.103  -1.316 1.00 . A A . 16 ARG HD2  1 1 
       12 12696 1 1 16 ARG HD3  H 42.602   6.437  -0.091 1.00 . A A . 16 ARG HD3  1 1 
       12 12697 1 1 16 ARG HE   H 42.105   8.875  -1.126 1.00 . A A . 16 ARG HE   1 1 
       12 12698 1 1 16 ARG HG2  H 44.051   7.416  -1.778 1.00 . A A . 16 ARG HG2  1 1 
       12 12699 1 1 16 ARG HG3  H 42.817   7.170  -3.017 1.00 . A A . 16 ARG HG3  1 1 
       12 12700 1 1 16 ARG HH11 H 40.011   6.372   0.147 1.00 . A A . 16 ARG HH11 1 1 
       12 12701 1 1 16 ARG HH12 H 38.788   7.481   0.660 1.00 . A A . 16 ARG HH12 1 1 
       12 12702 1 1 16 ARG HH21 H 40.485  10.342  -0.435 1.00 . A A . 16 ARG HH21 1 1 
       12 12703 1 1 16 ARG HH22 H 39.065   9.733   0.347 1.00 . A A . 16 ARG HH22 1 1 
       12 12704 1 1 16 ARG N    N 41.561   4.353  -2.573 1.00 . A A . 16 ARG N    1 1 
       12 12705 1 1 16 ARG NE   N 41.586   8.108  -0.808 1.00 . A A . 16 ARG NE   1 1 
       12 12706 1 1 16 ARG NH1  N 39.679   7.314   0.231 1.00 . A A . 16 ARG NH1  1 1 
       12 12707 1 1 16 ARG NH2  N 39.949   9.567  -0.095 1.00 . A A . 16 ARG NH2  1 1 
       12 12708 1 1 16 ARG O    O 43.056   2.124  -2.749 1.00 . A A . 16 ARG O    1 1 
       12 12709 1 1 17 CYS C    C 46.587   1.912  -4.844 1.00 . A A . 17 CYS C    1 1 
       12 12710 1 1 17 CYS CA   C 45.099   1.737  -4.583 1.00 . A A . 17 CYS CA   1 1 
       12 12711 1 1 17 CYS CB   C 44.411   1.179  -5.825 1.00 . A A . 17 CYS CB   1 1 
       12 12712 1 1 17 CYS H    H 44.901   3.832  -4.573 1.00 . A A . 17 CYS H    1 1 
       12 12713 1 1 17 CYS HA   H 44.959   1.043  -3.763 1.00 . A A . 17 CYS HA   1 1 
       12 12714 1 1 17 CYS HB2  H 43.431   1.620  -5.911 1.00 . A A . 17 CYS HB2  1 1 
       12 12715 1 1 17 CYS HB3  H 44.995   1.424  -6.697 1.00 . A A . 17 CYS HB3  1 1 
       12 12716 1 1 17 CYS N    N 44.510   3.012  -4.213 1.00 . A A . 17 CYS N    1 1 
       12 12717 1 1 17 CYS O    O 46.994   2.383  -5.905 1.00 . A A . 17 CYS O    1 1 
       12 12718 1 1 17 CYS SG   S 44.205  -0.623  -5.783 1.00 . A A . 17 CYS SG   1 1 
       12 12719 1 1 18 ILE C    C 49.423   0.303  -3.865 1.00 . A A . 18 ILE C    1 1 
       12 12720 1 1 18 ILE CA   C 48.821   1.705  -3.937 1.00 . A A . 18 ILE CA   1 1 
       12 12721 1 1 18 ILE CB   C 49.344   2.568  -2.764 1.00 . A A . 18 ILE CB   1 1 
       12 12722 1 1 18 ILE CD1  C 50.090   2.441  -0.364 1.00 . A A . 18 ILE CD1  1 1 
       12 12723 1 1 18 ILE CG1  C 49.410   1.734  -1.495 1.00 . A A . 18 ILE CG1  1 1 
       12 12724 1 1 18 ILE CG2  C 48.412   3.748  -2.528 1.00 . A A . 18 ILE CG2  1 1 
       12 12725 1 1 18 ILE H    H 46.996   1.213  -3.023 1.00 . A A . 18 ILE H    1 1 
       12 12726 1 1 18 ILE HA   H 49.079   2.174  -4.873 1.00 . A A . 18 ILE HA   1 1 
       12 12727 1 1 18 ILE HB   H 50.326   2.948  -3.005 1.00 . A A . 18 ILE HB   1 1 
       12 12728 1 1 18 ILE HD11 H 51.101   2.693  -0.663 1.00 . A A . 18 ILE HD11 1 1 
       12 12729 1 1 18 ILE HD12 H 50.116   1.794   0.497 1.00 . A A . 18 ILE HD12 1 1 
       12 12730 1 1 18 ILE HD13 H 49.547   3.341  -0.129 1.00 . A A . 18 ILE HD13 1 1 
       12 12731 1 1 18 ILE HG12 H 48.403   1.496  -1.182 1.00 . A A . 18 ILE HG12 1 1 
       12 12732 1 1 18 ILE HG13 H 49.950   0.822  -1.696 1.00 . A A . 18 ILE HG13 1 1 
       12 12733 1 1 18 ILE HG21 H 48.323   4.330  -3.432 1.00 . A A . 18 ILE HG21 1 1 
       12 12734 1 1 18 ILE HG22 H 48.807   4.364  -1.736 1.00 . A A . 18 ILE HG22 1 1 
       12 12735 1 1 18 ILE HG23 H 47.435   3.375  -2.239 1.00 . A A . 18 ILE HG23 1 1 
       12 12736 1 1 18 ILE N    N 47.384   1.579  -3.850 1.00 . A A . 18 ILE N    1 1 
       12 12737 1 1 18 ILE O    O 48.711  -0.635  -3.541 1.00 . A A . 18 ILE O    1 1 
       12 12738 1 1 19 PRO C    C 51.492  -1.488  -2.489 1.00 . A A . 19 PRO C    1 1 
       12 12739 1 1 19 PRO CA   C 51.358  -1.182  -3.979 1.00 . A A . 19 PRO CA   1 1 
       12 12740 1 1 19 PRO CB   C 52.735  -1.015  -4.636 1.00 . A A . 19 PRO CB   1 1 
       12 12741 1 1 19 PRO CD   C 51.611   1.097  -4.782 1.00 . A A . 19 PRO CD   1 1 
       12 12742 1 1 19 PRO CG   C 52.638   0.233  -5.456 1.00 . A A . 19 PRO CG   1 1 
       12 12743 1 1 19 PRO HA   H 50.812  -1.986  -4.463 1.00 . A A . 19 PRO HA   1 1 
       12 12744 1 1 19 PRO HB2  H 53.493  -0.926  -3.872 1.00 . A A . 19 PRO HB2  1 1 
       12 12745 1 1 19 PRO HB3  H 52.941  -1.878  -5.254 1.00 . A A . 19 PRO HB3  1 1 
       12 12746 1 1 19 PRO HD2  H 52.073   1.710  -4.023 1.00 . A A . 19 PRO HD2  1 1 
       12 12747 1 1 19 PRO HD3  H 51.093   1.708  -5.504 1.00 . A A . 19 PRO HD3  1 1 
       12 12748 1 1 19 PRO HG2  H 53.595   0.736  -5.475 1.00 . A A . 19 PRO HG2  1 1 
       12 12749 1 1 19 PRO HG3  H 52.323  -0.012  -6.460 1.00 . A A . 19 PRO HG3  1 1 
       12 12750 1 1 19 PRO N    N 50.707   0.112  -4.184 1.00 . A A . 19 PRO N    1 1 
       12 12751 1 1 19 PRO O    O 51.577  -0.575  -1.669 1.00 . A A . 19 PRO O    1 1 
       12 12752 1 1 20 ILE C    C 52.984  -2.937  -0.230 1.00 . A A . 20 ILE C    1 1 
       12 12753 1 1 20 ILE CA   C 51.570  -3.152  -0.740 1.00 . A A . 20 ILE CA   1 1 
       12 12754 1 1 20 ILE CB   C 51.139  -4.624  -0.535 1.00 . A A . 20 ILE CB   1 1 
       12 12755 1 1 20 ILE CD1  C 50.089  -6.219   1.164 1.00 . A A . 20 ILE CD1  1 1 
       12 12756 1 1 20 ILE CG1  C 50.741  -4.872   0.923 1.00 . A A . 20 ILE CG1  1 1 
       12 12757 1 1 20 ILE CG2  C 52.247  -5.582  -0.960 1.00 . A A . 20 ILE CG2  1 1 
       12 12758 1 1 20 ILE H    H 51.407  -3.449  -2.815 1.00 . A A . 20 ILE H    1 1 
       12 12759 1 1 20 ILE HA   H 50.899  -2.519  -0.176 1.00 . A A . 20 ILE HA   1 1 
       12 12760 1 1 20 ILE HB   H 50.290  -4.804  -1.164 1.00 . A A . 20 ILE HB   1 1 
       12 12761 1 1 20 ILE HD11 H 49.190  -6.292   0.572 1.00 . A A . 20 ILE HD11 1 1 
       12 12762 1 1 20 ILE HD12 H 49.837  -6.312   2.210 1.00 . A A . 20 ILE HD12 1 1 
       12 12763 1 1 20 ILE HD13 H 50.769  -7.010   0.883 1.00 . A A . 20 ILE HD13 1 1 
       12 12764 1 1 20 ILE HG12 H 51.624  -4.814   1.543 1.00 . A A . 20 ILE HG12 1 1 
       12 12765 1 1 20 ILE HG13 H 50.043  -4.107   1.230 1.00 . A A . 20 ILE HG13 1 1 
       12 12766 1 1 20 ILE HG21 H 51.921  -6.602  -0.806 1.00 . A A . 20 ILE HG21 1 1 
       12 12767 1 1 20 ILE HG22 H 53.130  -5.394  -0.368 1.00 . A A . 20 ILE HG22 1 1 
       12 12768 1 1 20 ILE HG23 H 52.475  -5.429  -2.004 1.00 . A A . 20 ILE HG23 1 1 
       12 12769 1 1 20 ILE N    N 51.479  -2.761  -2.133 1.00 . A A . 20 ILE N    1 1 
       12 12770 1 1 20 ILE O    O 53.911  -2.756  -1.018 1.00 . A A . 20 ILE O    1 1 
       12 12771 1 1 21 SER C    C 54.701  -1.160   1.705 1.00 . A A . 21 SER C    1 1 
       12 12772 1 1 21 SER CA   C 54.388  -2.654   1.761 1.00 . A A . 21 SER CA   1 1 
       12 12773 1 1 21 SER CB   C 55.526  -3.479   1.163 1.00 . A A . 21 SER CB   1 1 
       12 12774 1 1 21 SER H    H 52.338  -3.133   1.643 1.00 . A A . 21 SER H    1 1 
       12 12775 1 1 21 SER HA   H 54.269  -2.931   2.799 1.00 . A A . 21 SER HA   1 1 
       12 12776 1 1 21 SER HB2  H 55.184  -4.487   0.980 1.00 . A A . 21 SER HB2  1 1 
       12 12777 1 1 21 SER HB3  H 55.838  -3.030   0.231 1.00 . A A . 21 SER HB3  1 1 
       12 12778 1 1 21 SER HG   H 57.316  -2.923   1.709 1.00 . A A . 21 SER HG   1 1 
       12 12779 1 1 21 SER N    N 53.122  -2.932   1.092 1.00 . A A . 21 SER N    1 1 
       12 12780 1 1 21 SER O    O 55.645  -0.690   2.330 1.00 . A A . 21 SER O    1 1 
       12 12781 1 1 21 SER OG   O 56.633  -3.524   2.039 1.00 . A A . 21 SER OG   1 1 
       12 12782 1 1 22 TRP C    C 53.162   1.576   2.174 1.00 . A A . 22 TRP C    1 1 
       12 12783 1 1 22 TRP CA   C 53.913   1.043   0.970 1.00 . A A . 22 TRP CA   1 1 
       12 12784 1 1 22 TRP CB   C 53.251   1.620  -0.279 1.00 . A A . 22 TRP CB   1 1 
       12 12785 1 1 22 TRP CD1  C 54.554   0.490  -2.143 1.00 . A A . 22 TRP CD1  1 1 
       12 12786 1 1 22 TRP CD2  C 54.547   2.718  -2.243 1.00 . A A . 22 TRP CD2  1 1 
       12 12787 1 1 22 TRP CE2  C 55.294   2.227  -3.323 1.00 . A A . 22 TRP CE2  1 1 
       12 12788 1 1 22 TRP CE3  C 54.393   4.097  -2.099 1.00 . A A . 22 TRP CE3  1 1 
       12 12789 1 1 22 TRP CG   C 54.092   1.588  -1.501 1.00 . A A . 22 TRP CG   1 1 
       12 12790 1 1 22 TRP CH2  C 55.732   4.413  -4.092 1.00 . A A . 22 TRP CH2  1 1 
       12 12791 1 1 22 TRP CZ2  C 55.899   3.066  -4.254 1.00 . A A . 22 TRP CZ2  1 1 
       12 12792 1 1 22 TRP CZ3  C 54.991   4.932  -3.023 1.00 . A A . 22 TRP CZ3  1 1 
       12 12793 1 1 22 TRP H    H 53.226  -0.883   0.388 1.00 . A A . 22 TRP H    1 1 
       12 12794 1 1 22 TRP HA   H 54.943   1.365   1.015 1.00 . A A . 22 TRP HA   1 1 
       12 12795 1 1 22 TRP HB2  H 52.352   1.061  -0.489 1.00 . A A . 22 TRP HB2  1 1 
       12 12796 1 1 22 TRP HB3  H 52.987   2.649  -0.085 1.00 . A A . 22 TRP HB3  1 1 
       12 12797 1 1 22 TRP HD1  H 54.370  -0.525  -1.823 1.00 . A A . 22 TRP HD1  1 1 
       12 12798 1 1 22 TRP HE1  H 55.718   0.251  -3.848 1.00 . A A . 22 TRP HE1  1 1 
       12 12799 1 1 22 TRP HE3  H 53.821   4.512  -1.281 1.00 . A A . 22 TRP HE3  1 1 
       12 12800 1 1 22 TRP HH2  H 56.181   5.099  -4.791 1.00 . A A . 22 TRP HH2  1 1 
       12 12801 1 1 22 TRP HZ2  H 56.477   2.682  -5.085 1.00 . A A . 22 TRP HZ2  1 1 
       12 12802 1 1 22 TRP HZ3  H 54.884   6.001  -2.931 1.00 . A A . 22 TRP HZ3  1 1 
       12 12803 1 1 22 TRP N    N 53.876  -0.423   0.964 1.00 . A A . 22 TRP N    1 1 
       12 12804 1 1 22 TRP NE1  N 55.281   0.863  -3.236 1.00 . A A . 22 TRP NE1  1 1 
       12 12805 1 1 22 TRP O    O 52.787   2.740   2.220 1.00 . A A . 22 TRP O    1 1 
       12 12806 1 1 23 THR C    C 53.027   1.853   5.252 1.00 . A A . 23 THR C    1 1 
       12 12807 1 1 23 THR CA   C 52.159   1.051   4.291 1.00 . A A . 23 THR CA   1 1 
       12 12808 1 1 23 THR CB   C 51.584  -0.229   4.935 1.00 . A A . 23 THR CB   1 1 
       12 12809 1 1 23 THR CG2  C 50.624  -0.908   3.961 1.00 . A A . 23 THR CG2  1 1 
       12 12810 1 1 23 THR H    H 53.282  -0.195   3.049 1.00 . A A . 23 THR H    1 1 
       12 12811 1 1 23 THR HA   H 51.336   1.668   3.981 1.00 . A A . 23 THR HA   1 1 
       12 12812 1 1 23 THR HB   H 51.043   0.037   5.829 1.00 . A A . 23 THR HB   1 1 
       12 12813 1 1 23 THR HG1  H 52.399  -1.655   6.056 1.00 . A A . 23 THR HG1  1 1 
       12 12814 1 1 23 THR HG21 H 51.155  -1.174   3.051 1.00 . A A . 23 THR HG21 1 1 
       12 12815 1 1 23 THR HG22 H 49.818  -0.230   3.716 1.00 . A A . 23 THR HG22 1 1 
       12 12816 1 1 23 THR HG23 H 50.221  -1.799   4.414 1.00 . A A . 23 THR HG23 1 1 
       12 12817 1 1 23 THR N    N 52.918   0.703   3.124 1.00 . A A . 23 THR N    1 1 
       12 12818 1 1 23 THR O    O 53.030   3.076   5.217 1.00 . A A . 23 THR O    1 1 
       12 12819 1 1 23 THR OG1  O 52.642  -1.151   5.262 1.00 . A A . 23 THR OG1  1 1 
       12 12820 1 1 24 CYS C    C 56.110   1.852   6.186 1.00 . A A . 24 CYS C    1 1 
       12 12821 1 1 24 CYS CA   C 54.768   1.813   6.906 1.00 . A A . 24 CYS CA   1 1 
       12 12822 1 1 24 CYS CB   C 54.875   1.121   8.248 1.00 . A A . 24 CYS CB   1 1 
       12 12823 1 1 24 CYS H    H 53.672   0.206   6.120 1.00 . A A . 24 CYS H    1 1 
       12 12824 1 1 24 CYS HA   H 54.421   2.812   7.075 1.00 . A A . 24 CYS HA   1 1 
       12 12825 1 1 24 CYS HB2  H 54.899   0.050   8.093 1.00 . A A . 24 CYS HB2  1 1 
       12 12826 1 1 24 CYS HB3  H 55.779   1.435   8.745 1.00 . A A . 24 CYS HB3  1 1 
       12 12827 1 1 24 CYS N    N 53.780   1.165   6.076 1.00 . A A . 24 CYS N    1 1 
       12 12828 1 1 24 CYS O    O 56.817   0.842   6.113 1.00 . A A . 24 CYS O    1 1 
       12 12829 1 1 24 CYS SG   S 53.471   1.501   9.340 1.00 . A A . 24 CYS SG   1 1 
       12 12830 1 1 25 ASP C    C 58.434   4.387   5.221 1.00 . A A . 25 ASP C    1 1 
       12 12831 1 1 25 ASP CA   C 57.604   3.175   4.781 1.00 . A A . 25 ASP CA   1 1 
       12 12832 1 1 25 ASP CB   C 57.118   3.334   3.333 1.00 . A A . 25 ASP CB   1 1 
       12 12833 1 1 25 ASP CG   C 58.230   3.467   2.312 1.00 . A A . 25 ASP CG   1 1 
       12 12834 1 1 25 ASP H    H 55.867   3.802   5.826 1.00 . A A . 25 ASP H    1 1 
       12 12835 1 1 25 ASP HA   H 58.207   2.284   4.859 1.00 . A A . 25 ASP HA   1 1 
       12 12836 1 1 25 ASP HB2  H 56.525   2.474   3.069 1.00 . A A . 25 ASP HB2  1 1 
       12 12837 1 1 25 ASP HB3  H 56.497   4.218   3.271 1.00 . A A . 25 ASP HB3  1 1 
       12 12838 1 1 25 ASP N    N 56.437   3.013   5.641 1.00 . A A . 25 ASP N    1 1 
       12 12839 1 1 25 ASP O    O 59.484   4.682   4.650 1.00 . A A . 25 ASP O    1 1 
       12 12840 1 1 25 ASP OD1  O 58.934   2.459   2.047 1.00 . A A . 25 ASP OD1  1 1 
       12 12841 1 1 25 ASP OD2  O 58.380   4.573   1.752 1.00 . A A . 25 ASP OD2  1 1 
       12 12842 1 1 26 LEU C    C 58.227   7.517   6.037 1.00 . A A . 26 LEU C    1 1 
       12 12843 1 1 26 LEU CA   C 58.571   6.266   6.840 1.00 . A A . 26 LEU CA   1 1 
       12 12844 1 1 26 LEU CB   C 60.092   6.135   6.993 1.00 . A A . 26 LEU CB   1 1 
       12 12845 1 1 26 LEU CD1  C 62.079   5.240   8.224 1.00 . A A . 26 LEU CD1  1 1 
       12 12846 1 1 26 LEU CD2  C 59.944   5.659   9.454 1.00 . A A . 26 LEU CD2  1 1 
       12 12847 1 1 26 LEU CG   C 60.562   5.228   8.131 1.00 . A A . 26 LEU CG   1 1 
       12 12848 1 1 26 LEU H    H 57.109   4.739   6.679 1.00 . A A . 26 LEU H    1 1 
       12 12849 1 1 26 LEU HA   H 58.148   6.390   7.829 1.00 . A A . 26 LEU HA   1 1 
       12 12850 1 1 26 LEU HB2  H 60.491   5.749   6.065 1.00 . A A . 26 LEU HB2  1 1 
       12 12851 1 1 26 LEU HB3  H 60.500   7.120   7.156 1.00 . A A . 26 LEU HB3  1 1 
       12 12852 1 1 26 LEU HD11 H 62.396   4.579   9.017 1.00 . A A . 26 LEU HD11 1 1 
       12 12853 1 1 26 LEU HD12 H 62.421   6.242   8.433 1.00 . A A . 26 LEU HD12 1 1 
       12 12854 1 1 26 LEU HD13 H 62.499   4.905   7.286 1.00 . A A . 26 LEU HD13 1 1 
       12 12855 1 1 26 LEU HD21 H 60.283   5.001  10.240 1.00 . A A . 26 LEU HD21 1 1 
       12 12856 1 1 26 LEU HD22 H 58.868   5.608   9.381 1.00 . A A . 26 LEU HD22 1 1 
       12 12857 1 1 26 LEU HD23 H 60.242   6.673   9.679 1.00 . A A . 26 LEU HD23 1 1 
       12 12858 1 1 26 LEU HG   H 60.248   4.215   7.930 1.00 . A A . 26 LEU HG   1 1 
       12 12859 1 1 26 LEU N    N 57.949   5.062   6.269 1.00 . A A . 26 LEU N    1 1 
       12 12860 1 1 26 LEU O    O 58.798   8.588   6.264 1.00 . A A . 26 LEU O    1 1 
       12 12861 1 1 27 ASP C    C 55.242   8.410   4.304 1.00 . A A . 27 ASP C    1 1 
       12 12862 1 1 27 ASP CA   C 56.758   8.525   4.380 1.00 . A A . 27 ASP CA   1 1 
       12 12863 1 1 27 ASP CB   C 57.372   8.617   2.978 1.00 . A A . 27 ASP CB   1 1 
       12 12864 1 1 27 ASP CG   C 57.202   9.993   2.362 1.00 . A A . 27 ASP CG   1 1 
       12 12865 1 1 27 ASP H    H 56.933   6.486   4.922 1.00 . A A . 27 ASP H    1 1 
       12 12866 1 1 27 ASP HA   H 57.008   9.418   4.935 1.00 . A A . 27 ASP HA   1 1 
       12 12867 1 1 27 ASP HB2  H 58.428   8.398   3.035 1.00 . A A . 27 ASP HB2  1 1 
       12 12868 1 1 27 ASP HB3  H 56.893   7.894   2.336 1.00 . A A . 27 ASP HB3  1 1 
       12 12869 1 1 27 ASP N    N 57.287   7.382   5.115 1.00 . A A . 27 ASP N    1 1 
       12 12870 1 1 27 ASP O    O 54.707   7.440   3.772 1.00 . A A . 27 ASP O    1 1 
       12 12871 1 1 27 ASP OD1  O 57.792  10.961   2.891 1.00 . A A . 27 ASP OD1  1 1 
       12 12872 1 1 27 ASP OD2  O 56.489  10.119   1.349 1.00 . A A . 27 ASP OD2  1 1 
       12 12873 1 1 28 ASP C    C 52.372   9.622   3.744 1.00 . A A . 28 ASP C    1 1 
       12 12874 1 1 28 ASP CA   C 53.113   9.330   5.046 1.00 . A A . 28 ASP CA   1 1 
       12 12875 1 1 28 ASP CB   C 52.682  10.321   6.141 1.00 . A A . 28 ASP CB   1 1 
       12 12876 1 1 28 ASP CG   C 51.243  10.136   6.600 1.00 . A A . 28 ASP CG   1 1 
       12 12877 1 1 28 ASP H    H 55.037  10.202   5.137 1.00 . A A . 28 ASP H    1 1 
       12 12878 1 1 28 ASP HA   H 52.870   8.328   5.367 1.00 . A A . 28 ASP HA   1 1 
       12 12879 1 1 28 ASP HB2  H 53.327  10.197   6.997 1.00 . A A . 28 ASP HB2  1 1 
       12 12880 1 1 28 ASP HB3  H 52.789  11.328   5.765 1.00 . A A . 28 ASP HB3  1 1 
       12 12881 1 1 28 ASP N    N 54.561   9.400   4.859 1.00 . A A . 28 ASP N    1 1 
       12 12882 1 1 28 ASP O    O 52.282  10.777   3.317 1.00 . A A . 28 ASP O    1 1 
       12 12883 1 1 28 ASP OD1  O 50.971   9.156   7.319 1.00 . A A . 28 ASP OD1  1 1 
       12 12884 1 1 28 ASP OD2  O 50.391  11.001   6.293 1.00 . A A . 28 ASP OD2  1 1 
       12 12885 1 1 29 ASP C    C 49.585   8.848   2.344 1.00 . A A . 29 ASP C    1 1 
       12 12886 1 1 29 ASP CA   C 51.036   8.722   1.915 1.00 . A A . 29 ASP CA   1 1 
       12 12887 1 1 29 ASP CB   C 51.216   7.544   0.940 1.00 . A A . 29 ASP CB   1 1 
       12 12888 1 1 29 ASP CG   C 52.184   7.851  -0.190 1.00 . A A . 29 ASP CG   1 1 
       12 12889 1 1 29 ASP H    H 52.071   7.663   3.436 1.00 . A A . 29 ASP H    1 1 
       12 12890 1 1 29 ASP HA   H 51.322   9.630   1.426 1.00 . A A . 29 ASP HA   1 1 
       12 12891 1 1 29 ASP HB2  H 51.591   6.690   1.483 1.00 . A A . 29 ASP HB2  1 1 
       12 12892 1 1 29 ASP HB3  H 50.259   7.292   0.506 1.00 . A A . 29 ASP HB3  1 1 
       12 12893 1 1 29 ASP N    N 51.875   8.569   3.099 1.00 . A A . 29 ASP N    1 1 
       12 12894 1 1 29 ASP O    O 48.969   9.911   2.225 1.00 . A A . 29 ASP O    1 1 
       12 12895 1 1 29 ASP OD1  O 51.742   8.440  -1.206 1.00 . A A . 29 ASP OD1  1 1 
       12 12896 1 1 29 ASP OD2  O 53.381   7.501  -0.081 1.00 . A A . 29 ASP OD2  1 1 
       12 12897 1 1 30 CYS C    C 47.505   6.400   4.120 1.00 . A A . 30 CYS C    1 1 
       12 12898 1 1 30 CYS CA   C 47.755   7.755   3.493 1.00 . A A . 30 CYS CA   1 1 
       12 12899 1 1 30 CYS CB   C 46.598   8.151   2.563 1.00 . A A . 30 CYS CB   1 1 
       12 12900 1 1 30 CYS H    H 49.561   6.910   2.798 1.00 . A A . 30 CYS H    1 1 
       12 12901 1 1 30 CYS HA   H 47.814   8.483   4.292 1.00 . A A . 30 CYS HA   1 1 
       12 12902 1 1 30 CYS HB2  H 45.677   8.100   3.128 1.00 . A A . 30 CYS HB2  1 1 
       12 12903 1 1 30 CYS HB3  H 46.750   9.168   2.234 1.00 . A A . 30 CYS HB3  1 1 
       12 12904 1 1 30 CYS N    N 49.044   7.754   2.836 1.00 . A A . 30 CYS N    1 1 
       12 12905 1 1 30 CYS O    O 47.456   6.285   5.333 1.00 . A A . 30 CYS O    1 1 
       12 12906 1 1 30 CYS SG   S 46.387   7.108   1.077 1.00 . A A . 30 CYS SG   1 1 
       12 12907 1 1 31 GLY C    C 45.895   3.953   4.640 1.00 . A A . 31 GLY C    1 1 
       12 12908 1 1 31 GLY CA   C 47.138   4.031   3.778 1.00 . A A . 31 GLY CA   1 1 
       12 12909 1 1 31 GLY H    H 47.503   5.526   2.326 1.00 . A A . 31 GLY H    1 1 
       12 12910 1 1 31 GLY HA2  H 47.022   3.368   2.935 1.00 . A A . 31 GLY HA2  1 1 
       12 12911 1 1 31 GLY HA3  H 47.987   3.707   4.361 1.00 . A A . 31 GLY HA3  1 1 
       12 12912 1 1 31 GLY N    N 47.392   5.373   3.288 1.00 . A A . 31 GLY N    1 1 
       12 12913 1 1 31 GLY O    O 44.782   3.856   4.127 1.00 . A A . 31 GLY O    1 1 
       12 12914 1 1 32 ASP C    C 44.334   5.387   6.906 1.00 . A A . 32 ASP C    1 1 
       12 12915 1 1 32 ASP CA   C 44.979   4.006   6.899 1.00 . A A . 32 ASP CA   1 1 
       12 12916 1 1 32 ASP CB   C 45.475   3.681   8.320 1.00 . A A . 32 ASP CB   1 1 
       12 12917 1 1 32 ASP CG   C 46.474   2.534   8.381 1.00 . A A . 32 ASP CG   1 1 
       12 12918 1 1 32 ASP H    H 47.014   4.136   6.283 1.00 . A A . 32 ASP H    1 1 
       12 12919 1 1 32 ASP HA   H 44.259   3.267   6.580 1.00 . A A . 32 ASP HA   1 1 
       12 12920 1 1 32 ASP HB2  H 45.952   4.557   8.730 1.00 . A A . 32 ASP HB2  1 1 
       12 12921 1 1 32 ASP HB3  H 44.625   3.424   8.935 1.00 . A A . 32 ASP HB3  1 1 
       12 12922 1 1 32 ASP N    N 46.092   4.030   5.948 1.00 . A A . 32 ASP N    1 1 
       12 12923 1 1 32 ASP O    O 43.134   5.554   7.108 1.00 . A A . 32 ASP O    1 1 
       12 12924 1 1 32 ASP OD1  O 46.173   1.448   7.851 1.00 . A A . 32 ASP OD1  1 1 
       12 12925 1 1 32 ASP OD2  O 47.567   2.726   8.968 1.00 . A A . 32 ASP OD2  1 1 
       12 12926 1 1 33 ARG C    C 46.290   8.423   6.881 1.00 . A A . 33 ARG C    1 1 
       12 12927 1 1 33 ARG CA   C 44.936   7.782   6.688 1.00 . A A . 33 ARG CA   1 1 
       12 12928 1 1 33 ARG CB   C 44.024   8.188   7.850 1.00 . A A . 33 ARG CB   1 1 
       12 12929 1 1 33 ARG CD   C 43.924  10.647   7.309 1.00 . A A . 33 ARG CD   1 1 
       12 12930 1 1 33 ARG CG   C 44.305   9.597   8.341 1.00 . A A . 33 ARG CG   1 1 
       12 12931 1 1 33 ARG CZ   C 45.389  12.633   7.480 1.00 . A A . 33 ARG CZ   1 1 
       12 12932 1 1 33 ARG H    H 46.105   6.073   6.368 1.00 . A A . 33 ARG H    1 1 
       12 12933 1 1 33 ARG HA   H 44.517   8.093   5.744 1.00 . A A . 33 ARG HA   1 1 
       12 12934 1 1 33 ARG HB2  H 42.994   8.134   7.528 1.00 . A A . 33 ARG HB2  1 1 
       12 12935 1 1 33 ARG HB3  H 44.175   7.505   8.671 1.00 . A A . 33 ARG HB3  1 1 
       12 12936 1 1 33 ARG HD2  H 44.462  10.447   6.395 1.00 . A A . 33 ARG HD2  1 1 
       12 12937 1 1 33 ARG HD3  H 42.861  10.583   7.121 1.00 . A A . 33 ARG HD3  1 1 
       12 12938 1 1 33 ARG HE   H 43.564  12.468   8.291 1.00 . A A . 33 ARG HE   1 1 
       12 12939 1 1 33 ARG HG2  H 43.755   9.775   9.251 1.00 . A A . 33 ARG HG2  1 1 
       12 12940 1 1 33 ARG HG3  H 45.373   9.672   8.534 1.00 . A A . 33 ARG HG3  1 1 
       12 12941 1 1 33 ARG HH11 H 46.241  11.069   6.488 1.00 . A A . 33 ARG HH11 1 1 
       12 12942 1 1 33 ARG HH12 H 47.219  12.496   6.607 1.00 . A A . 33 ARG HH12 1 1 
       12 12943 1 1 33 ARG HH21 H 44.853  14.345   8.423 1.00 . A A . 33 ARG HH21 1 1 
       12 12944 1 1 33 ARG HH22 H 46.425  14.357   7.702 1.00 . A A . 33 ARG HH22 1 1 
       12 12945 1 1 33 ARG N    N 45.196   6.351   6.638 1.00 . A A . 33 ARG N    1 1 
       12 12946 1 1 33 ARG NE   N 44.245  12.000   7.761 1.00 . A A . 33 ARG NE   1 1 
       12 12947 1 1 33 ARG NH1  N 46.358  12.021   6.802 1.00 . A A . 33 ARG NH1  1 1 
       12 12948 1 1 33 ARG NH2  N 45.569  13.880   7.900 1.00 . A A . 33 ARG NH2  1 1 
       12 12949 1 1 33 ARG O    O 46.669   9.381   6.210 1.00 . A A . 33 ARG O    1 1 
       12 12950 1 1 34 SER C    C 48.999   6.687   8.243 1.00 . A A . 34 SER C    1 1 
       12 12951 1 1 34 SER CA   C 48.379   8.061   8.070 1.00 . A A . 34 SER CA   1 1 
       12 12952 1 1 34 SER CB   C 48.606   8.945   9.297 1.00 . A A . 34 SER CB   1 1 
       12 12953 1 1 34 SER H    H 46.515   7.201   8.402 1.00 . A A . 34 SER H    1 1 
       12 12954 1 1 34 SER HA   H 48.800   8.537   7.193 1.00 . A A . 34 SER HA   1 1 
       12 12955 1 1 34 SER HB2  H 48.040   8.557  10.130 1.00 . A A . 34 SER HB2  1 1 
       12 12956 1 1 34 SER HB3  H 49.657   8.952   9.546 1.00 . A A . 34 SER HB3  1 1 
       12 12957 1 1 34 SER HG   H 48.690  10.607   8.277 1.00 . A A . 34 SER HG   1 1 
       12 12958 1 1 34 SER N    N 46.978   7.844   7.835 1.00 . A A . 34 SER N    1 1 
       12 12959 1 1 34 SER O    O 49.024   6.135   9.344 1.00 . A A . 34 SER O    1 1 
       12 12960 1 1 34 SER OG   O 48.189  10.275   9.037 1.00 . A A . 34 SER OG   1 1 
       12 12961 1 1 35 ASP C    C 51.073   4.361   7.809 1.00 . A A . 35 ASP C    1 1 
       12 12962 1 1 35 ASP CA   C 49.835   4.718   6.988 1.00 . A A . 35 ASP CA   1 1 
       12 12963 1 1 35 ASP CB   C 50.056   4.331   5.516 1.00 . A A . 35 ASP CB   1 1 
       12 12964 1 1 35 ASP CG   C 50.674   5.431   4.672 1.00 . A A . 35 ASP CG   1 1 
       12 12965 1 1 35 ASP H    H 49.399   6.691   6.305 1.00 . A A . 35 ASP H    1 1 
       12 12966 1 1 35 ASP HA   H 49.018   4.116   7.359 1.00 . A A . 35 ASP HA   1 1 
       12 12967 1 1 35 ASP HB2  H 50.707   3.470   5.474 1.00 . A A . 35 ASP HB2  1 1 
       12 12968 1 1 35 ASP HB3  H 49.103   4.068   5.079 1.00 . A A . 35 ASP HB3  1 1 
       12 12969 1 1 35 ASP N    N 49.405   6.128   7.113 1.00 . A A . 35 ASP N    1 1 
       12 12970 1 1 35 ASP O    O 51.609   3.264   7.679 1.00 . A A . 35 ASP O    1 1 
       12 12971 1 1 35 ASP OD1  O 51.479   6.220   5.196 1.00 . A A . 35 ASP OD1  1 1 
       12 12972 1 1 35 ASP OD2  O 50.317   5.518   3.476 1.00 . A A . 35 ASP OD2  1 1 
       12 12973 1 1 36 GLU C    C 51.927   4.614  11.001 1.00 . A A . 36 GLU C    1 1 
       12 12974 1 1 36 GLU CA   C 52.534   4.945   9.645 1.00 . A A . 36 GLU CA   1 1 
       12 12975 1 1 36 GLU CB   C 53.481   6.145   9.776 1.00 . A A . 36 GLU CB   1 1 
       12 12976 1 1 36 GLU CD   C 55.311   5.329   8.217 1.00 . A A . 36 GLU CD   1 1 
       12 12977 1 1 36 GLU CG   C 54.309   6.427   8.531 1.00 . A A . 36 GLU CG   1 1 
       12 12978 1 1 36 GLU H    H 50.993   6.096   8.764 1.00 . A A . 36 GLU H    1 1 
       12 12979 1 1 36 GLU HA   H 53.081   4.089   9.279 1.00 . A A . 36 GLU HA   1 1 
       12 12980 1 1 36 GLU HB2  H 52.898   7.027   9.997 1.00 . A A . 36 GLU HB2  1 1 
       12 12981 1 1 36 GLU HB3  H 54.159   5.959  10.596 1.00 . A A . 36 GLU HB3  1 1 
       12 12982 1 1 36 GLU HG2  H 53.641   6.531   7.688 1.00 . A A . 36 GLU HG2  1 1 
       12 12983 1 1 36 GLU HG3  H 54.847   7.352   8.676 1.00 . A A . 36 GLU HG3  1 1 
       12 12984 1 1 36 GLU N    N 51.453   5.232   8.719 1.00 . A A . 36 GLU N    1 1 
       12 12985 1 1 36 GLU O    O 52.452   4.982  12.050 1.00 . A A . 36 GLU O    1 1 
       12 12986 1 1 36 GLU OE1  O 56.000   4.848   9.147 1.00 . A A . 36 GLU OE1  1 1 
       12 12987 1 1 36 GLU OE2  O 55.429   4.955   7.037 1.00 . A A . 36 GLU OE2  1 1 
       12 12988 1 1 37 SER C    C 49.831   2.035  12.279 1.00 . A A . 37 SER C    1 1 
       12 12989 1 1 37 SER CA   C 50.091   3.542  12.176 1.00 . A A . 37 SER CA   1 1 
       12 12990 1 1 37 SER CB   C 48.762   4.303  12.238 1.00 . A A . 37 SER CB   1 1 
       12 12991 1 1 37 SER H    H 50.465   3.590  10.096 1.00 . A A . 37 SER H    1 1 
       12 12992 1 1 37 SER HA   H 50.700   3.843  13.014 1.00 . A A . 37 SER HA   1 1 
       12 12993 1 1 37 SER HB2  H 48.097   3.927  11.476 1.00 . A A . 37 SER HB2  1 1 
       12 12994 1 1 37 SER HB3  H 48.314   4.160  13.211 1.00 . A A . 37 SER HB3  1 1 
       12 12995 1 1 37 SER HG   H 49.201   5.839  11.100 1.00 . A A . 37 SER HG   1 1 
       12 12996 1 1 37 SER N    N 50.810   3.889  10.963 1.00 . A A . 37 SER N    1 1 
       12 12997 1 1 37 SER O    O 50.471   1.343  13.071 1.00 . A A . 37 SER O    1 1 
       12 12998 1 1 37 SER OG   O 48.956   5.692  12.025 1.00 . A A . 37 SER OG   1 1 
       12 12999 1 1 38 ALA C    C 49.296  -0.937  11.153 1.00 . A A . 38 ALA C    1 1 
       12 13000 1 1 38 ALA CA   C 48.375   0.176  11.656 1.00 . A A . 38 ALA CA   1 1 
       12 13001 1 1 38 ALA CB   C 47.014   0.062  10.992 1.00 . A A . 38 ALA CB   1 1 
       12 13002 1 1 38 ALA H    H 48.583   2.066  10.700 1.00 . A A . 38 ALA H    1 1 
       12 13003 1 1 38 ALA HA   H 48.231   0.040  12.715 1.00 . A A . 38 ALA HA   1 1 
       12 13004 1 1 38 ALA HB1  H 47.129   0.155   9.921 1.00 . A A . 38 ALA HB1  1 1 
       12 13005 1 1 38 ALA HB2  H 46.370   0.849  11.354 1.00 . A A . 38 ALA HB2  1 1 
       12 13006 1 1 38 ALA HB3  H 46.576  -0.899  11.227 1.00 . A A . 38 ALA HB3  1 1 
       12 13007 1 1 38 ALA N    N 48.914   1.524  11.458 1.00 . A A . 38 ALA N    1 1 
       12 13008 1 1 38 ALA O    O 49.101  -2.106  11.487 1.00 . A A . 38 ALA O    1 1 
       12 13009 1 1 39 SER C    C 52.545  -1.591  10.436 1.00 . A A . 39 SER C    1 1 
       12 13010 1 1 39 SER CA   C 51.164  -1.600   9.781 1.00 . A A . 39 SER CA   1 1 
       12 13011 1 1 39 SER CB   C 51.284  -1.363   8.272 1.00 . A A . 39 SER CB   1 1 
       12 13012 1 1 39 SER H    H 50.450   0.359  10.173 1.00 . A A . 39 SER H    1 1 
       12 13013 1 1 39 SER HA   H 50.707  -2.564   9.949 1.00 . A A . 39 SER HA   1 1 
       12 13014 1 1 39 SER HB2  H 50.298  -1.372   7.829 1.00 . A A . 39 SER HB2  1 1 
       12 13015 1 1 39 SER HB3  H 51.745  -0.403   8.101 1.00 . A A . 39 SER HB3  1 1 
       12 13016 1 1 39 SER HG   H 52.324  -3.027   8.306 1.00 . A A . 39 SER HG   1 1 
       12 13017 1 1 39 SER N    N 50.296  -0.588  10.368 1.00 . A A . 39 SER N    1 1 
       12 13018 1 1 39 SER O    O 53.314  -2.547  10.309 1.00 . A A . 39 SER O    1 1 
       12 13019 1 1 39 SER OG   O 52.072  -2.367   7.649 1.00 . A A . 39 SER OG   1 1 
       12 13020 1 1 40 CYS C    C 54.421  -1.285  12.879 1.00 . A A . 40 CYS C    1 1 
       12 13021 1 1 40 CYS CA   C 54.156  -0.307  11.739 1.00 . A A . 40 CYS CA   1 1 
       12 13022 1 1 40 CYS CB   C 54.279   1.125  12.260 1.00 . A A . 40 CYS CB   1 1 
       12 13023 1 1 40 CYS H    H 52.216   0.245  11.127 1.00 . A A . 40 CYS H    1 1 
       12 13024 1 1 40 CYS HA   H 54.910  -0.458  10.982 1.00 . A A . 40 CYS HA   1 1 
       12 13025 1 1 40 CYS HB2  H 53.437   1.343  12.902 1.00 . A A . 40 CYS HB2  1 1 
       12 13026 1 1 40 CYS HB3  H 55.190   1.212  12.834 1.00 . A A . 40 CYS HB3  1 1 
       12 13027 1 1 40 CYS N    N 52.857  -0.497  11.108 1.00 . A A . 40 CYS N    1 1 
       12 13028 1 1 40 CYS O    O 53.992  -1.071  14.011 1.00 . A A . 40 CYS O    1 1 
       12 13029 1 1 40 CYS SG   S 54.321   2.394  10.955 1.00 . A A . 40 CYS SG   1 1 
       12 13030 1 1 41 ALA C    C 57.173  -2.953  13.684 1.00 . A A . 41 ALA C    1 1 
       12 13031 1 1 41 ALA CA   C 55.684  -3.245  13.572 1.00 . A A . 41 ALA CA   1 1 
       12 13032 1 1 41 ALA CB   C 55.444  -4.709  13.234 1.00 . A A . 41 ALA CB   1 1 
       12 13033 1 1 41 ALA H    H 55.201  -2.612  11.613 1.00 . A A . 41 ALA H    1 1 
       12 13034 1 1 41 ALA HA   H 55.211  -3.024  14.512 1.00 . A A . 41 ALA HA   1 1 
       12 13035 1 1 41 ALA HB1  H 55.869  -5.334  14.006 1.00 . A A . 41 ALA HB1  1 1 
       12 13036 1 1 41 ALA HB2  H 55.907  -4.942  12.287 1.00 . A A . 41 ALA HB2  1 1 
       12 13037 1 1 41 ALA HB3  H 54.381  -4.892  13.170 1.00 . A A . 41 ALA HB3  1 1 
       12 13038 1 1 41 ALA N    N 55.106  -2.376  12.558 1.00 . A A . 41 ALA N    1 1 
       12 13039 1 1 41 ALA O    O 57.751  -2.984  14.765 1.00 . A A . 41 ALA O    1 1 
       12 13040 1 1 42 TYR C    C 60.137  -3.152  13.167 1.00 . A A . 42 TYR C    1 1 
       12 13041 1 1 42 TYR CA   C 59.165  -2.252  12.403 1.00 . A A . 42 TYR CA   1 1 
       12 13042 1 1 42 TYR CB   C 59.359  -0.793  12.833 1.00 . A A . 42 TYR CB   1 1 
       12 13043 1 1 42 TYR CD1  C 57.692   0.491  11.429 1.00 . A A . 42 TYR CD1  1 1 
       12 13044 1 1 42 TYR CD2  C 60.011   0.875  11.056 1.00 . A A . 42 TYR CD2  1 1 
       12 13045 1 1 42 TYR CE1  C 57.379   1.406  10.444 1.00 . A A . 42 TYR CE1  1 1 
       12 13046 1 1 42 TYR CE2  C 59.704   1.792  10.069 1.00 . A A . 42 TYR CE2  1 1 
       12 13047 1 1 42 TYR CG   C 59.011   0.213  11.756 1.00 . A A . 42 TYR CG   1 1 
       12 13048 1 1 42 TYR CZ   C 58.384   2.052   9.765 1.00 . A A . 42 TYR CZ   1 1 
       12 13049 1 1 42 TYR H    H 57.215  -2.697  11.724 1.00 . A A . 42 TYR H    1 1 
       12 13050 1 1 42 TYR HA   H 59.413  -2.323  11.355 1.00 . A A . 42 TYR HA   1 1 
       12 13051 1 1 42 TYR HB2  H 58.733  -0.590  13.689 1.00 . A A . 42 TYR HB2  1 1 
       12 13052 1 1 42 TYR HB3  H 60.393  -0.642  13.107 1.00 . A A . 42 TYR HB3  1 1 
       12 13053 1 1 42 TYR HD1  H 56.901  -0.016  11.962 1.00 . A A . 42 TYR HD1  1 1 
       12 13054 1 1 42 TYR HD2  H 61.043   0.670  11.299 1.00 . A A . 42 TYR HD2  1 1 
       12 13055 1 1 42 TYR HE1  H 56.345   1.608  10.206 1.00 . A A . 42 TYR HE1  1 1 
       12 13056 1 1 42 TYR HE2  H 60.496   2.296   9.535 1.00 . A A . 42 TYR HE2  1 1 
       12 13057 1 1 42 TYR HH   H 57.340   3.534   9.081 1.00 . A A . 42 TYR HH   1 1 
       12 13058 1 1 42 TYR N    N 57.758  -2.653  12.528 1.00 . A A . 42 TYR N    1 1 
       12 13059 1 1 42 TYR O    O 60.644  -2.776  14.220 1.00 . A A . 42 TYR O    1 1 
       12 13060 1 1 42 TYR OH   O 58.066   2.958   8.780 1.00 . A A . 42 TYR OH   1 1 
       12 13061 1 1 43 PRO C    C 62.849  -4.605  12.603 1.00 . A A . 43 PRO C    1 1 
       12 13062 1 1 43 PRO CA   C 61.531  -5.177  13.121 1.00 . A A . 43 PRO CA   1 1 
       12 13063 1 1 43 PRO CB   C 61.265  -6.567  12.517 1.00 . A A . 43 PRO CB   1 1 
       12 13064 1 1 43 PRO CD   C 59.651  -5.047  11.598 1.00 . A A . 43 PRO CD   1 1 
       12 13065 1 1 43 PRO CG   C 59.901  -6.495  11.910 1.00 . A A . 43 PRO CG   1 1 
       12 13066 1 1 43 PRO HA   H 61.553  -5.235  14.200 1.00 . A A . 43 PRO HA   1 1 
       12 13067 1 1 43 PRO HB2  H 62.015  -6.785  11.771 1.00 . A A . 43 PRO HB2  1 1 
       12 13068 1 1 43 PRO HB3  H 61.305  -7.312  13.299 1.00 . A A . 43 PRO HB3  1 1 
       12 13069 1 1 43 PRO HD2  H 60.025  -4.798  10.615 1.00 . A A . 43 PRO HD2  1 1 
       12 13070 1 1 43 PRO HD3  H 58.598  -4.819  11.675 1.00 . A A . 43 PRO HD3  1 1 
       12 13071 1 1 43 PRO HG2  H 59.872  -7.085  11.006 1.00 . A A . 43 PRO HG2  1 1 
       12 13072 1 1 43 PRO HG3  H 59.170  -6.857  12.616 1.00 . A A . 43 PRO HG3  1 1 
       12 13073 1 1 43 PRO N    N 60.414  -4.360  12.644 1.00 . A A . 43 PRO N    1 1 
       12 13074 1 1 43 PRO O    O 63.932  -4.929  13.084 1.00 . A A . 43 PRO O    1 1 
       12 13075 1 1 44 THR C    C 63.292  -1.976  10.033 1.00 . A A . 44 THR C    1 1 
       12 13076 1 1 44 THR CA   C 63.831  -3.038  10.989 1.00 . A A . 44 THR CA   1 1 
       12 13077 1 1 44 THR CB   C 64.837  -3.991  10.278 1.00 . A A . 44 THR CB   1 1 
       12 13078 1 1 44 THR CG2  C 64.138  -5.112   9.515 1.00 . A A . 44 THR CG2  1 1 
       12 13079 1 1 44 THR H    H 61.817  -3.579  11.251 1.00 . A A . 44 THR H    1 1 
       12 13080 1 1 44 THR HA   H 64.353  -2.534  11.781 1.00 . A A . 44 THR HA   1 1 
       12 13081 1 1 44 THR HB   H 65.460  -4.440  11.038 1.00 . A A . 44 THR HB   1 1 
       12 13082 1 1 44 THR HG1  H 66.156  -2.575   9.876 1.00 . A A . 44 THR HG1  1 1 
       12 13083 1 1 44 THR HG21 H 63.363  -5.540  10.134 1.00 . A A . 44 THR HG21 1 1 
       12 13084 1 1 44 THR HG22 H 64.860  -5.877   9.268 1.00 . A A . 44 THR HG22 1 1 
       12 13085 1 1 44 THR HG23 H 63.706  -4.723   8.607 1.00 . A A . 44 THR HG23 1 1 
       12 13086 1 1 44 THR N    N 62.716  -3.751  11.593 1.00 . A A . 44 THR N    1 1 
       12 13087 1 1 44 THR O    O 63.420  -0.783  10.281 1.00 . A A . 44 THR O    1 1 
       12 13088 1 1 44 THR OG1  O 65.680  -3.254   9.384 1.00 . A A . 44 THR OG1  1 1 
       12 13089 1 1 45 CYS C    C 60.915  -2.328   7.249 1.00 . A A . 45 CYS C    1 1 
       12 13090 1 1 45 CYS CA   C 61.973  -1.558   8.020 1.00 . A A . 45 CYS CA   1 1 
       12 13091 1 1 45 CYS CB   C 62.951  -0.925   7.024 1.00 . A A . 45 CYS CB   1 1 
       12 13092 1 1 45 CYS H    H 62.662  -3.384   8.815 1.00 . A A . 45 CYS H    1 1 
       12 13093 1 1 45 CYS HA   H 61.491  -0.773   8.585 1.00 . A A . 45 CYS HA   1 1 
       12 13094 1 1 45 CYS HB2  H 63.769  -1.608   6.846 1.00 . A A . 45 CYS HB2  1 1 
       12 13095 1 1 45 CYS HB3  H 62.432  -0.743   6.091 1.00 . A A . 45 CYS HB3  1 1 
       12 13096 1 1 45 CYS N    N 62.658  -2.432   8.970 1.00 . A A . 45 CYS N    1 1 
       12 13097 1 1 45 CYS O    O 60.164  -1.754   6.469 1.00 . A A . 45 CYS O    1 1 
       12 13098 1 1 45 CYS SG   S 63.658   0.655   7.577 1.00 . A A . 45 CYS SG   1 1 
       12 13099 1 1 46 PHE C    C 58.711  -4.814   7.590 1.00 . A A . 46 PHE C    1 1 
       12 13100 1 1 46 PHE CA   C 59.942  -4.494   6.745 1.00 . A A . 46 PHE CA   1 1 
       12 13101 1 1 46 PHE CB   C 60.675  -5.775   6.278 1.00 . A A . 46 PHE CB   1 1 
       12 13102 1 1 46 PHE CD1  C 58.795  -7.425   5.944 1.00 . A A . 46 PHE CD1  1 1 
       12 13103 1 1 46 PHE CD2  C 60.497  -7.950   7.527 1.00 . A A . 46 PHE CD2  1 1 
       12 13104 1 1 46 PHE CE1  C 58.154  -8.614   6.234 1.00 . A A . 46 PHE CE1  1 1 
       12 13105 1 1 46 PHE CE2  C 59.861  -9.141   7.819 1.00 . A A . 46 PHE CE2  1 1 
       12 13106 1 1 46 PHE CG   C 59.973  -7.077   6.586 1.00 . A A . 46 PHE CG   1 1 
       12 13107 1 1 46 PHE CZ   C 58.686  -9.472   7.174 1.00 . A A . 46 PHE CZ   1 1 
       12 13108 1 1 46 PHE H    H 61.447  -4.032   8.142 1.00 . A A . 46 PHE H    1 1 
       12 13109 1 1 46 PHE HA   H 59.617  -3.949   5.873 1.00 . A A . 46 PHE HA   1 1 
       12 13110 1 1 46 PHE HB2  H 60.810  -5.726   5.209 1.00 . A A . 46 PHE HB2  1 1 
       12 13111 1 1 46 PHE HB3  H 61.648  -5.807   6.749 1.00 . A A . 46 PHE HB3  1 1 
       12 13112 1 1 46 PHE HD1  H 58.372  -6.754   5.211 1.00 . A A . 46 PHE HD1  1 1 
       12 13113 1 1 46 PHE HD2  H 61.417  -7.693   8.033 1.00 . A A . 46 PHE HD2  1 1 
       12 13114 1 1 46 PHE HE1  H 57.233  -8.868   5.727 1.00 . A A . 46 PHE HE1  1 1 
       12 13115 1 1 46 PHE HE2  H 60.280  -9.810   8.558 1.00 . A A . 46 PHE HE2  1 1 
       12 13116 1 1 46 PHE HZ   H 58.186 -10.402   7.401 1.00 . A A . 46 PHE HZ   1 1 
       12 13117 1 1 46 PHE N    N 60.862  -3.635   7.470 1.00 . A A . 46 PHE N    1 1 
       12 13118 1 1 46 PHE O    O 58.807  -5.457   8.637 1.00 . A A . 46 PHE O    1 1 
       12 13119 1 1 47 PRO C    C 55.623  -5.781   6.799 1.00 . A A . 47 PRO C    1 1 
       12 13120 1 1 47 PRO CA   C 56.266  -4.733   7.703 1.00 . A A . 47 PRO CA   1 1 
       12 13121 1 1 47 PRO CB   C 55.450  -3.445   7.711 1.00 . A A . 47 PRO CB   1 1 
       12 13122 1 1 47 PRO CD   C 57.379  -3.155   6.263 1.00 . A A . 47 PRO CD   1 1 
       12 13123 1 1 47 PRO CG   C 56.003  -2.614   6.592 1.00 . A A . 47 PRO CG   1 1 
       12 13124 1 1 47 PRO HA   H 56.354  -5.122   8.702 1.00 . A A . 47 PRO HA   1 1 
       12 13125 1 1 47 PRO HB2  H 54.406  -3.678   7.553 1.00 . A A . 47 PRO HB2  1 1 
       12 13126 1 1 47 PRO HB3  H 55.571  -2.950   8.662 1.00 . A A . 47 PRO HB3  1 1 
       12 13127 1 1 47 PRO HD2  H 57.417  -3.489   5.237 1.00 . A A . 47 PRO HD2  1 1 
       12 13128 1 1 47 PRO HD3  H 58.130  -2.403   6.444 1.00 . A A . 47 PRO HD3  1 1 
       12 13129 1 1 47 PRO HG2  H 55.357  -2.688   5.729 1.00 . A A . 47 PRO HG2  1 1 
       12 13130 1 1 47 PRO HG3  H 56.077  -1.586   6.913 1.00 . A A . 47 PRO HG3  1 1 
       12 13131 1 1 47 PRO N    N 57.545  -4.289   7.187 1.00 . A A . 47 PRO N    1 1 
       12 13132 1 1 47 PRO O    O 54.747  -6.530   7.225 1.00 . A A . 47 PRO O    1 1 
       12 13133 1 1 48 LEU C    C 56.567  -7.212   3.567 1.00 . A A . 48 LEU C    1 1 
       12 13134 1 1 48 LEU CA   C 55.507  -6.708   4.544 1.00 . A A . 48 LEU CA   1 1 
       12 13135 1 1 48 LEU CB   C 54.390  -5.971   3.800 1.00 . A A . 48 LEU CB   1 1 
       12 13136 1 1 48 LEU CD1  C 52.321  -4.578   4.054 1.00 . A A . 48 LEU CD1  1 1 
       12 13137 1 1 48 LEU CD2  C 52.326  -6.946   4.828 1.00 . A A . 48 LEU CD2  1 1 
       12 13138 1 1 48 LEU CG   C 53.162  -5.684   4.658 1.00 . A A . 48 LEU CG   1 1 
       12 13139 1 1 48 LEU H    H 56.854  -5.275   5.321 1.00 . A A . 48 LEU H    1 1 
       12 13140 1 1 48 LEU HA   H 55.080  -7.558   5.054 1.00 . A A . 48 LEU HA   1 1 
       12 13141 1 1 48 LEU HB2  H 54.781  -5.031   3.432 1.00 . A A . 48 LEU HB2  1 1 
       12 13142 1 1 48 LEU HB3  H 54.083  -6.571   2.957 1.00 . A A . 48 LEU HB3  1 1 
       12 13143 1 1 48 LEU HD11 H 52.908  -3.675   3.982 1.00 . A A . 48 LEU HD11 1 1 
       12 13144 1 1 48 LEU HD12 H 51.462  -4.402   4.684 1.00 . A A . 48 LEU HD12 1 1 
       12 13145 1 1 48 LEU HD13 H 51.992  -4.874   3.070 1.00 . A A . 48 LEU HD13 1 1 
       12 13146 1 1 48 LEU HD21 H 51.446  -6.721   5.413 1.00 . A A . 48 LEU HD21 1 1 
       12 13147 1 1 48 LEU HD22 H 52.911  -7.699   5.334 1.00 . A A . 48 LEU HD22 1 1 
       12 13148 1 1 48 LEU HD23 H 52.028  -7.312   3.858 1.00 . A A . 48 LEU HD23 1 1 
       12 13149 1 1 48 LEU HG   H 53.492  -5.366   5.637 1.00 . A A . 48 LEU HG   1 1 
       12 13150 1 1 48 LEU N    N 56.089  -5.834   5.556 1.00 . A A . 48 LEU N    1 1 
       12 13151 1 1 48 LEU O    O 56.677  -8.415   3.337 1.00 . A A . 48 LEU O    1 1 
       12 13152 1 1 49 THR C    C 59.195  -5.394   1.667 1.00 . A A . 49 THR C    1 1 
       12 13153 1 1 49 THR CA   C 58.423  -6.658   2.085 1.00 . A A . 49 THR CA   1 1 
       12 13154 1 1 49 THR CB   C 57.879  -7.464   0.869 1.00 . A A . 49 THR CB   1 1 
       12 13155 1 1 49 THR CG2  C 56.894  -6.661   0.018 1.00 . A A . 49 THR CG2  1 1 
       12 13156 1 1 49 THR H    H 57.203  -5.346   3.187 1.00 . A A . 49 THR H    1 1 
       12 13157 1 1 49 THR HA   H 59.107  -7.296   2.633 1.00 . A A . 49 THR HA   1 1 
       12 13158 1 1 49 THR HB   H 57.356  -8.326   1.257 1.00 . A A . 49 THR HB   1 1 
       12 13159 1 1 49 THR HG1  H 58.692  -8.751  -0.369 1.00 . A A . 49 THR HG1  1 1 
       12 13160 1 1 49 THR HG21 H 56.047  -6.370   0.622 1.00 . A A . 49 THR HG21 1 1 
       12 13161 1 1 49 THR HG22 H 56.554  -7.269  -0.808 1.00 . A A . 49 THR HG22 1 1 
       12 13162 1 1 49 THR HG23 H 57.384  -5.777  -0.364 1.00 . A A . 49 THR HG23 1 1 
       12 13163 1 1 49 THR N    N 57.351  -6.295   2.998 1.00 . A A . 49 THR N    1 1 
       12 13164 1 1 49 THR O    O 58.831  -4.677   0.736 1.00 . A A . 49 THR O    1 1 
       12 13165 1 1 49 THR OG1  O 58.951  -7.931   0.055 1.00 . A A . 49 THR OG1  1 1 
       12 13166 1 1 50 GLN C    C 62.458  -3.974   2.361 1.00 . A A . 50 GLN C    1 1 
       12 13167 1 1 50 GLN CA   C 60.941  -3.825   2.326 1.00 . A A . 50 GLN CA   1 1 
       12 13168 1 1 50 GLN CB   C 60.524  -2.953   3.512 1.00 . A A . 50 GLN CB   1 1 
       12 13169 1 1 50 GLN CD   C 58.921  -1.273   2.529 1.00 . A A . 50 GLN CD   1 1 
       12 13170 1 1 50 GLN CG   C 59.095  -2.450   3.461 1.00 . A A . 50 GLN CG   1 1 
       12 13171 1 1 50 GLN H    H 60.626  -5.802   2.981 1.00 . A A . 50 GLN H    1 1 
       12 13172 1 1 50 GLN HA   H 60.648  -3.340   1.412 1.00 . A A . 50 GLN HA   1 1 
       12 13173 1 1 50 GLN HB2  H 60.641  -3.526   4.418 1.00 . A A . 50 GLN HB2  1 1 
       12 13174 1 1 50 GLN HB3  H 61.181  -2.096   3.557 1.00 . A A . 50 GLN HB3  1 1 
       12 13175 1 1 50 GLN HE21 H 59.283  -0.021   4.022 1.00 . A A . 50 GLN HE21 1 1 
       12 13176 1 1 50 GLN HE22 H 58.967   0.725   2.493 1.00 . A A . 50 GLN HE22 1 1 
       12 13177 1 1 50 GLN HG2  H 58.456  -3.252   3.123 1.00 . A A . 50 GLN HG2  1 1 
       12 13178 1 1 50 GLN HG3  H 58.798  -2.149   4.455 1.00 . A A . 50 GLN HG3  1 1 
       12 13179 1 1 50 GLN N    N 60.263  -5.116   2.400 1.00 . A A . 50 GLN N    1 1 
       12 13180 1 1 50 GLN NE2  N 59.074  -0.074   3.070 1.00 . A A . 50 GLN NE2  1 1 
       12 13181 1 1 50 GLN O    O 62.992  -5.069   2.527 1.00 . A A . 50 GLN O    1 1 
       12 13182 1 1 50 GLN OE1  O 58.645  -1.443   1.341 1.00 . A A . 50 GLN OE1  1 1 
       12 13183 1 1 51 PHE C    C 64.842  -1.510   3.243 1.00 . A A . 51 PHE C    1 1 
       12 13184 1 1 51 PHE CA   C 64.566  -2.736   2.378 1.00 . A A . 51 PHE CA   1 1 
       12 13185 1 1 51 PHE CB   C 65.227  -2.593   0.999 1.00 . A A . 51 PHE CB   1 1 
       12 13186 1 1 51 PHE CD1  C 67.484  -3.693   0.921 1.00 . A A . 51 PHE CD1  1 1 
       12 13187 1 1 51 PHE CD2  C 67.393  -1.320   1.118 1.00 . A A . 51 PHE CD2  1 1 
       12 13188 1 1 51 PHE CE1  C 68.863  -3.642   0.925 1.00 . A A . 51 PHE CE1  1 1 
       12 13189 1 1 51 PHE CE2  C 68.771  -1.261   1.126 1.00 . A A . 51 PHE CE2  1 1 
       12 13190 1 1 51 PHE CG   C 66.732  -2.536   1.021 1.00 . A A . 51 PHE CG   1 1 
       12 13191 1 1 51 PHE CZ   C 69.508  -2.423   1.030 1.00 . A A . 51 PHE CZ   1 1 
       12 13192 1 1 51 PHE H    H 62.619  -2.024   2.009 1.00 . A A . 51 PHE H    1 1 
       12 13193 1 1 51 PHE HA   H 64.929  -3.622   2.876 1.00 . A A . 51 PHE HA   1 1 
       12 13194 1 1 51 PHE HB2  H 64.940  -3.436   0.389 1.00 . A A . 51 PHE HB2  1 1 
       12 13195 1 1 51 PHE HB3  H 64.866  -1.686   0.532 1.00 . A A . 51 PHE HB3  1 1 
       12 13196 1 1 51 PHE HD1  H 66.983  -4.644   0.845 1.00 . A A . 51 PHE HD1  1 1 
       12 13197 1 1 51 PHE HD2  H 66.818  -0.410   1.190 1.00 . A A . 51 PHE HD2  1 1 
       12 13198 1 1 51 PHE HE1  H 69.438  -4.554   0.837 1.00 . A A . 51 PHE HE1  1 1 
       12 13199 1 1 51 PHE HE2  H 69.271  -0.305   1.211 1.00 . A A . 51 PHE HE2  1 1 
       12 13200 1 1 51 PHE HZ   H 70.586  -2.381   1.034 1.00 . A A . 51 PHE HZ   1 1 
       12 13201 1 1 51 PHE N    N 63.126  -2.843   2.224 1.00 . A A . 51 PHE N    1 1 
       12 13202 1 1 51 PHE O    O 64.033  -0.591   3.270 1.00 . A A . 51 PHE O    1 1 
       12 13203 1 1 52 THR C    C 67.402   0.477   4.198 1.00 . A A . 52 THR C    1 1 
       12 13204 1 1 52 THR CA   C 66.242  -0.319   4.786 1.00 . A A . 52 THR CA   1 1 
       12 13205 1 1 52 THR CB   C 66.545  -0.704   6.257 1.00 . A A . 52 THR CB   1 1 
       12 13206 1 1 52 THR CG2  C 67.822  -1.517   6.369 1.00 . A A . 52 THR CG2  1 1 
       12 13207 1 1 52 THR H    H 66.572  -2.233   3.940 1.00 . A A . 52 THR H    1 1 
       12 13208 1 1 52 THR HA   H 65.363   0.311   4.782 1.00 . A A . 52 THR HA   1 1 
       12 13209 1 1 52 THR HB   H 65.725  -1.302   6.631 1.00 . A A . 52 THR HB   1 1 
       12 13210 1 1 52 THR HG1  H 65.848   0.978   7.033 1.00 . A A . 52 THR HG1  1 1 
       12 13211 1 1 52 THR HG21 H 67.984  -1.792   7.400 1.00 . A A . 52 THR HG21 1 1 
       12 13212 1 1 52 THR HG22 H 68.653  -0.918   6.021 1.00 . A A . 52 THR HG22 1 1 
       12 13213 1 1 52 THR HG23 H 67.738  -2.406   5.765 1.00 . A A . 52 THR HG23 1 1 
       12 13214 1 1 52 THR N    N 65.946  -1.480   3.965 1.00 . A A . 52 THR N    1 1 
       12 13215 1 1 52 THR O    O 68.495  -0.049   3.975 1.00 . A A . 52 THR O    1 1 
       12 13216 1 1 52 THR OG1  O 66.669   0.470   7.067 1.00 . A A . 52 THR OG1  1 1 
       12 13217 1 1 53 CYS C    C 69.220   2.687   4.709 1.00 . A A . 53 CYS C    1 1 
       12 13218 1 1 53 CYS CA   C 68.210   2.662   3.572 1.00 . A A . 53 CYS CA   1 1 
       12 13219 1 1 53 CYS CB   C 67.676   4.069   3.364 1.00 . A A . 53 CYS CB   1 1 
       12 13220 1 1 53 CYS H    H 66.184   2.029   3.797 1.00 . A A . 53 CYS H    1 1 
       12 13221 1 1 53 CYS HA   H 68.702   2.336   2.674 1.00 . A A . 53 CYS HA   1 1 
       12 13222 1 1 53 CYS HB2  H 67.038   4.329   4.193 1.00 . A A . 53 CYS HB2  1 1 
       12 13223 1 1 53 CYS HB3  H 68.512   4.751   3.328 1.00 . A A . 53 CYS HB3  1 1 
       12 13224 1 1 53 CYS N    N 67.132   1.732   3.868 1.00 . A A . 53 CYS N    1 1 
       12 13225 1 1 53 CYS O    O 68.850   2.841   5.867 1.00 . A A . 53 CYS O    1 1 
       12 13226 1 1 53 CYS SG   S 66.721   4.284   1.843 1.00 . A A . 53 CYS SG   1 1 
       12 13227 1 1 54 ASN C    C 71.657   4.044   5.922 1.00 . A A . 54 ASN C    1 1 
       12 13228 1 1 54 ASN CA   C 71.559   2.630   5.374 1.00 . A A . 54 ASN CA   1 1 
       12 13229 1 1 54 ASN CB   C 72.903   2.186   4.787 1.00 . A A . 54 ASN CB   1 1 
       12 13230 1 1 54 ASN CG   C 72.963   0.689   4.558 1.00 . A A . 54 ASN CG   1 1 
       12 13231 1 1 54 ASN H    H 70.734   2.434   3.432 1.00 . A A . 54 ASN H    1 1 
       12 13232 1 1 54 ASN HA   H 71.291   1.962   6.182 1.00 . A A . 54 ASN HA   1 1 
       12 13233 1 1 54 ASN HB2  H 73.058   2.683   3.842 1.00 . A A . 54 ASN HB2  1 1 
       12 13234 1 1 54 ASN HB3  H 73.696   2.461   5.468 1.00 . A A . 54 ASN HB3  1 1 
       12 13235 1 1 54 ASN HD21 H 72.173   0.905   2.755 1.00 . A A . 54 ASN HD21 1 1 
       12 13236 1 1 54 ASN HD22 H 72.553  -0.713   3.215 1.00 . A A . 54 ASN HD22 1 1 
       12 13237 1 1 54 ASN N    N 70.497   2.562   4.373 1.00 . A A . 54 ASN N    1 1 
       12 13238 1 1 54 ASN ND2  N 72.516   0.251   3.393 1.00 . A A . 54 ASN ND2  1 1 
       12 13239 1 1 54 ASN O    O 72.271   4.287   6.958 1.00 . A A . 54 ASN O    1 1 
       12 13240 1 1 54 ASN OD1  O 73.398  -0.066   5.423 1.00 . A A . 54 ASN OD1  1 1 
       12 13241 1 1 55 ASN C    C 69.964   6.387   6.890 1.00 . A A . 55 ASN C    1 1 
       12 13242 1 1 55 ASN CA   C 70.879   6.345   5.660 1.00 . A A . 55 ASN CA   1 1 
       12 13243 1 1 55 ASN CB   C 70.286   7.196   4.530 1.00 . A A . 55 ASN CB   1 1 
       12 13244 1 1 55 ASN CG   C 70.285   8.686   4.824 1.00 . A A . 55 ASN CG   1 1 
       12 13245 1 1 55 ASN H    H 70.693   4.737   4.319 1.00 . A A . 55 ASN H    1 1 
       12 13246 1 1 55 ASN HA   H 71.853   6.722   5.920 1.00 . A A . 55 ASN HA   1 1 
       12 13247 1 1 55 ASN HB2  H 70.861   7.033   3.632 1.00 . A A . 55 ASN HB2  1 1 
       12 13248 1 1 55 ASN HB3  H 69.266   6.884   4.358 1.00 . A A . 55 ASN HB3  1 1 
       12 13249 1 1 55 ASN HD21 H 71.951   8.917   3.770 1.00 . A A . 55 ASN HD21 1 1 
       12 13250 1 1 55 ASN HD22 H 71.294  10.353   4.473 1.00 . A A . 55 ASN HD22 1 1 
       12 13251 1 1 55 ASN N    N 71.036   4.976   5.199 1.00 . A A . 55 ASN N    1 1 
       12 13252 1 1 55 ASN ND2  N 71.278   9.389   4.310 1.00 . A A . 55 ASN ND2  1 1 
       12 13253 1 1 55 ASN O    O 69.957   7.359   7.643 1.00 . A A . 55 ASN O    1 1 
       12 13254 1 1 55 ASN OD1  O 69.366   9.206   5.453 1.00 . A A . 55 ASN OD1  1 1 
       12 13255 1 1 56 GLY C    C 66.833   5.199   7.822 1.00 . A A . 56 GLY C    1 1 
       12 13256 1 1 56 GLY CA   C 68.297   5.244   8.226 1.00 . A A . 56 GLY CA   1 1 
       12 13257 1 1 56 GLY H    H 69.252   4.558   6.470 1.00 . A A . 56 GLY H    1 1 
       12 13258 1 1 56 GLY HA2  H 68.531   4.357   8.792 1.00 . A A . 56 GLY HA2  1 1 
       12 13259 1 1 56 GLY HA3  H 68.458   6.110   8.852 1.00 . A A . 56 GLY HA3  1 1 
       12 13260 1 1 56 GLY N    N 69.191   5.318   7.087 1.00 . A A . 56 GLY N    1 1 
       12 13261 1 1 56 GLY O    O 65.950   5.176   8.676 1.00 . A A . 56 GLY O    1 1 
       12 13262 1 1 57 ARG C    C 64.733   3.799   5.716 1.00 . A A . 57 ARG C    1 1 
       12 13263 1 1 57 ARG CA   C 65.197   5.216   6.022 1.00 . A A . 57 ARG CA   1 1 
       12 13264 1 1 57 ARG CB   C 65.050   6.069   4.758 1.00 . A A . 57 ARG CB   1 1 
       12 13265 1 1 57 ARG CD   C 66.748   7.809   4.188 1.00 . A A . 57 ARG CD   1 1 
       12 13266 1 1 57 ARG CG   C 65.458   7.519   4.928 1.00 . A A . 57 ARG CG   1 1 
       12 13267 1 1 57 ARG CZ   C 67.490   8.135   1.864 1.00 . A A . 57 ARG CZ   1 1 
       12 13268 1 1 57 ARG H    H 67.314   5.178   5.886 1.00 . A A . 57 ARG H    1 1 
       12 13269 1 1 57 ARG HA   H 64.566   5.626   6.796 1.00 . A A . 57 ARG HA   1 1 
       12 13270 1 1 57 ARG HB2  H 65.661   5.638   3.979 1.00 . A A . 57 ARG HB2  1 1 
       12 13271 1 1 57 ARG HB3  H 64.016   6.045   4.444 1.00 . A A . 57 ARG HB3  1 1 
       12 13272 1 1 57 ARG HD2  H 67.065   8.815   4.417 1.00 . A A . 57 ARG HD2  1 1 
       12 13273 1 1 57 ARG HD3  H 67.502   7.108   4.524 1.00 . A A . 57 ARG HD3  1 1 
       12 13274 1 1 57 ARG HE   H 65.813   7.182   2.408 1.00 . A A . 57 ARG HE   1 1 
       12 13275 1 1 57 ARG HG2  H 64.679   8.154   4.534 1.00 . A A . 57 ARG HG2  1 1 
       12 13276 1 1 57 ARG HG3  H 65.600   7.724   5.977 1.00 . A A . 57 ARG HG3  1 1 
       12 13277 1 1 57 ARG HH11 H 68.643   9.043   3.257 1.00 . A A . 57 ARG HH11 1 1 
       12 13278 1 1 57 ARG HH12 H 69.215   9.170   1.616 1.00 . A A . 57 ARG HH12 1 1 
       12 13279 1 1 57 ARG HH21 H 66.572   7.381   0.220 1.00 . A A . 57 ARG HH21 1 1 
       12 13280 1 1 57 ARG HH22 H 68.049   8.253  -0.078 1.00 . A A . 57 ARG HH22 1 1 
       12 13281 1 1 57 ARG N    N 66.572   5.217   6.520 1.00 . A A . 57 ARG N    1 1 
       12 13282 1 1 57 ARG NE   N 66.599   7.673   2.740 1.00 . A A . 57 ARG NE   1 1 
       12 13283 1 1 57 ARG NH1  N 68.523   8.844   2.284 1.00 . A A . 57 ARG NH1  1 1 
       12 13284 1 1 57 ARG NH2  N 67.349   7.906   0.568 1.00 . A A . 57 ARG NH2  1 1 
       12 13285 1 1 57 ARG O    O 65.497   2.844   5.830 1.00 . A A . 57 ARG O    1 1 
       12 13286 1 1 58 CYS C    C 62.551   2.627   3.351 1.00 . A A . 58 CYS C    1 1 
       12 13287 1 1 58 CYS CA   C 62.952   2.433   4.806 1.00 . A A . 58 CYS CA   1 1 
       12 13288 1 1 58 CYS CB   C 61.742   2.009   5.646 1.00 . A A . 58 CYS CB   1 1 
       12 13289 1 1 58 CYS H    H 62.905   4.467   5.321 1.00 . A A . 58 CYS H    1 1 
       12 13290 1 1 58 CYS HA   H 63.724   1.680   4.870 1.00 . A A . 58 CYS HA   1 1 
       12 13291 1 1 58 CYS HB2  H 60.940   2.716   5.496 1.00 . A A . 58 CYS HB2  1 1 
       12 13292 1 1 58 CYS HB3  H 61.416   1.029   5.329 1.00 . A A . 58 CYS HB3  1 1 
       12 13293 1 1 58 CYS N    N 63.489   3.684   5.297 1.00 . A A . 58 CYS N    1 1 
       12 13294 1 1 58 CYS O    O 62.094   3.704   2.981 1.00 . A A . 58 CYS O    1 1 
       12 13295 1 1 58 CYS SG   S 62.085   1.928   7.435 1.00 . A A . 58 CYS SG   1 1 
       12 13296 1 1 59 ILE C    C 61.723   0.348   0.723 1.00 . A A . 59 ILE C    1 1 
       12 13297 1 1 59 ILE CA   C 62.335   1.676   1.138 1.00 . A A . 59 ILE CA   1 1 
       12 13298 1 1 59 ILE CB   C 63.445   2.038   0.125 1.00 . A A . 59 ILE CB   1 1 
       12 13299 1 1 59 ILE CD1  C 65.535   1.145  -0.996 1.00 . A A . 59 ILE CD1  1 1 
       12 13300 1 1 59 ILE CG1  C 64.600   1.043   0.190 1.00 . A A . 59 ILE CG1  1 1 
       12 13301 1 1 59 ILE CG2  C 63.939   3.454   0.349 1.00 . A A . 59 ILE CG2  1 1 
       12 13302 1 1 59 ILE H    H 63.255   0.823   2.839 1.00 . A A . 59 ILE H    1 1 
       12 13303 1 1 59 ILE HA   H 61.586   2.437   1.091 1.00 . A A . 59 ILE HA   1 1 
       12 13304 1 1 59 ILE HB   H 63.012   1.999  -0.865 1.00 . A A . 59 ILE HB   1 1 
       12 13305 1 1 59 ILE HD11 H 66.344   0.440  -0.882 1.00 . A A . 59 ILE HD11 1 1 
       12 13306 1 1 59 ILE HD12 H 65.937   2.146  -1.059 1.00 . A A . 59 ILE HD12 1 1 
       12 13307 1 1 59 ILE HD13 H 64.991   0.920  -1.911 1.00 . A A . 59 ILE HD13 1 1 
       12 13308 1 1 59 ILE HG12 H 65.173   1.224   1.086 1.00 . A A . 59 ILE HG12 1 1 
       12 13309 1 1 59 ILE HG13 H 64.203   0.039   0.215 1.00 . A A . 59 ILE HG13 1 1 
       12 13310 1 1 59 ILE HG21 H 63.119   4.144   0.219 1.00 . A A . 59 ILE HG21 1 1 
       12 13311 1 1 59 ILE HG22 H 64.719   3.681  -0.366 1.00 . A A . 59 ILE HG22 1 1 
       12 13312 1 1 59 ILE HG23 H 64.331   3.545   1.350 1.00 . A A . 59 ILE HG23 1 1 
       12 13313 1 1 59 ILE N    N 62.788   1.624   2.517 1.00 . A A . 59 ILE N    1 1 
       12 13314 1 1 59 ILE O    O 61.803  -0.635   1.460 1.00 . A A . 59 ILE O    1 1 
       12 13315 1 1 60 ASN C    C 61.652  -1.925  -1.311 1.00 . A A . 60 ASN C    1 1 
       12 13316 1 1 60 ASN CA   C 60.566  -0.900  -1.034 1.00 . A A . 60 ASN CA   1 1 
       12 13317 1 1 60 ASN CB   C 59.829  -0.603  -2.342 1.00 . A A . 60 ASN CB   1 1 
       12 13318 1 1 60 ASN CG   C 58.360  -0.287  -2.159 1.00 . A A . 60 ASN CG   1 1 
       12 13319 1 1 60 ASN H    H 61.060   1.159  -0.970 1.00 . A A . 60 ASN H    1 1 
       12 13320 1 1 60 ASN HA   H 59.867  -1.310  -0.321 1.00 . A A . 60 ASN HA   1 1 
       12 13321 1 1 60 ASN HB2  H 60.295   0.242  -2.825 1.00 . A A . 60 ASN HB2  1 1 
       12 13322 1 1 60 ASN HB3  H 59.911  -1.465  -2.990 1.00 . A A . 60 ASN HB3  1 1 
       12 13323 1 1 60 ASN HD21 H 58.689   0.529  -0.369 1.00 . A A . 60 ASN HD21 1 1 
       12 13324 1 1 60 ASN HD22 H 57.048   0.529  -0.909 1.00 . A A . 60 ASN HD22 1 1 
       12 13325 1 1 60 ASN N    N 61.128   0.325  -0.464 1.00 . A A . 60 ASN N    1 1 
       12 13326 1 1 60 ASN ND2  N 57.996   0.316  -1.034 1.00 . A A . 60 ASN ND2  1 1 
       12 13327 1 1 60 ASN O    O 62.782  -1.567  -1.642 1.00 . A A . 60 ASN O    1 1 
       12 13328 1 1 60 ASN OD1  O 57.556  -0.586  -3.037 1.00 . A A . 60 ASN OD1  1 1 
       12 13329 1 1 61 ILE C    C 62.323  -4.499  -3.024 1.00 . A A . 61 ILE C    1 1 
       12 13330 1 1 61 ILE CA   C 62.243  -4.277  -1.508 1.00 . A A . 61 ILE CA   1 1 
       12 13331 1 1 61 ILE CB   C 61.830  -5.603  -0.840 1.00 . A A . 61 ILE CB   1 1 
       12 13332 1 1 61 ILE CD1  C 62.717  -7.893  -0.135 1.00 . A A . 61 ILE CD1  1 1 
       12 13333 1 1 61 ILE CG1  C 63.020  -6.567  -0.797 1.00 . A A . 61 ILE CG1  1 1 
       12 13334 1 1 61 ILE CG2  C 60.666  -6.227  -1.593 1.00 . A A . 61 ILE CG2  1 1 
       12 13335 1 1 61 ILE H    H 60.397  -3.428  -0.892 1.00 . A A . 61 ILE H    1 1 
       12 13336 1 1 61 ILE HA   H 63.212  -3.996  -1.126 1.00 . A A . 61 ILE HA   1 1 
       12 13337 1 1 61 ILE HB   H 61.506  -5.391   0.167 1.00 . A A . 61 ILE HB   1 1 
       12 13338 1 1 61 ILE HD11 H 61.931  -8.395  -0.679 1.00 . A A . 61 ILE HD11 1 1 
       12 13339 1 1 61 ILE HD12 H 62.399  -7.722   0.883 1.00 . A A . 61 ILE HD12 1 1 
       12 13340 1 1 61 ILE HD13 H 63.606  -8.505  -0.139 1.00 . A A . 61 ILE HD13 1 1 
       12 13341 1 1 61 ILE HG12 H 63.347  -6.774  -1.806 1.00 . A A . 61 ILE HG12 1 1 
       12 13342 1 1 61 ILE HG13 H 63.828  -6.100  -0.252 1.00 . A A . 61 ILE HG13 1 1 
       12 13343 1 1 61 ILE HG21 H 60.370  -7.142  -1.100 1.00 . A A . 61 ILE HG21 1 1 
       12 13344 1 1 61 ILE HG22 H 60.970  -6.444  -2.605 1.00 . A A . 61 ILE HG22 1 1 
       12 13345 1 1 61 ILE HG23 H 59.834  -5.539  -1.604 1.00 . A A . 61 ILE HG23 1 1 
       12 13346 1 1 61 ILE N    N 61.304  -3.202  -1.200 1.00 . A A . 61 ILE N    1 1 
       12 13347 1 1 61 ILE O    O 63.142  -5.273  -3.519 1.00 . A A . 61 ILE O    1 1 
       12 13348 1 1 62 ASN C    C 62.249  -3.097  -5.976 1.00 . A A . 62 ASN C    1 1 
       12 13349 1 1 62 ASN CA   C 61.323  -4.026  -5.190 1.00 . A A . 62 ASN CA   1 1 
       12 13350 1 1 62 ASN CB   C 59.863  -3.800  -5.602 1.00 . A A . 62 ASN CB   1 1 
       12 13351 1 1 62 ASN CG   C 59.544  -4.294  -7.004 1.00 . A A . 62 ASN CG   1 1 
       12 13352 1 1 62 ASN H    H 60.887  -3.146  -3.315 1.00 . A A . 62 ASN H    1 1 
       12 13353 1 1 62 ASN HA   H 61.593  -5.050  -5.403 1.00 . A A . 62 ASN HA   1 1 
       12 13354 1 1 62 ASN HB2  H 59.220  -4.319  -4.908 1.00 . A A . 62 ASN HB2  1 1 
       12 13355 1 1 62 ASN HB3  H 59.648  -2.741  -5.557 1.00 . A A . 62 ASN HB3  1 1 
       12 13356 1 1 62 ASN HD21 H 60.877  -5.752  -6.843 1.00 . A A . 62 ASN HD21 1 1 
       12 13357 1 1 62 ASN HD22 H 60.019  -5.682  -8.338 1.00 . A A . 62 ASN HD22 1 1 
       12 13358 1 1 62 ASN N    N 61.456  -3.813  -3.754 1.00 . A A . 62 ASN N    1 1 
       12 13359 1 1 62 ASN ND2  N 60.215  -5.350  -7.438 1.00 . A A . 62 ASN ND2  1 1 
       12 13360 1 1 62 ASN O    O 62.090  -2.919  -7.179 1.00 . A A . 62 ASN O    1 1 
       12 13361 1 1 62 ASN OD1  O 58.690  -3.736  -7.687 1.00 . A A . 62 ASN OD1  1 1 
       12 13362 1 1 63 TRP C    C 65.523  -2.214  -6.112 1.00 . A A . 63 TRP C    1 1 
       12 13363 1 1 63 TRP CA   C 64.144  -1.586  -5.938 1.00 . A A . 63 TRP CA   1 1 
       12 13364 1 1 63 TRP CB   C 64.202  -0.279  -5.143 1.00 . A A . 63 TRP CB   1 1 
       12 13365 1 1 63 TRP CD1  C 61.883   0.239  -6.077 1.00 . A A . 63 TRP CD1  1 1 
       12 13366 1 1 63 TRP CD2  C 62.505   1.588  -4.415 1.00 . A A . 63 TRP CD2  1 1 
       12 13367 1 1 63 TRP CE2  C 61.219   1.966  -4.842 1.00 . A A . 63 TRP CE2  1 1 
       12 13368 1 1 63 TRP CE3  C 63.102   2.293  -3.382 1.00 . A A . 63 TRP CE3  1 1 
       12 13369 1 1 63 TRP CG   C 62.909   0.477  -5.215 1.00 . A A . 63 TRP CG   1 1 
       12 13370 1 1 63 TRP CH2  C 61.137   3.703  -3.251 1.00 . A A . 63 TRP CH2  1 1 
       12 13371 1 1 63 TRP CZ2  C 60.525   3.025  -4.267 1.00 . A A . 63 TRP CZ2  1 1 
       12 13372 1 1 63 TRP CZ3  C 62.416   3.346  -2.808 1.00 . A A . 63 TRP CZ3  1 1 
       12 13373 1 1 63 TRP H    H 63.363  -2.755  -4.351 1.00 . A A . 63 TRP H    1 1 
       12 13374 1 1 63 TRP HA   H 63.744  -1.370  -6.913 1.00 . A A . 63 TRP HA   1 1 
       12 13375 1 1 63 TRP HB2  H 64.408  -0.500  -4.106 1.00 . A A . 63 TRP HB2  1 1 
       12 13376 1 1 63 TRP HB3  H 64.983   0.351  -5.541 1.00 . A A . 63 TRP HB3  1 1 
       12 13377 1 1 63 TRP HD1  H 61.889  -0.545  -6.813 1.00 . A A . 63 TRP HD1  1 1 
       12 13378 1 1 63 TRP HE1  H 60.011   1.146  -6.347 1.00 . A A . 63 TRP HE1  1 1 
       12 13379 1 1 63 TRP HE3  H 64.087   2.026  -3.032 1.00 . A A . 63 TRP HE3  1 1 
       12 13380 1 1 63 TRP HH2  H 60.638   4.532  -2.775 1.00 . A A . 63 TRP HH2  1 1 
       12 13381 1 1 63 TRP HZ2  H 59.539   3.311  -4.601 1.00 . A A . 63 TRP HZ2  1 1 
       12 13382 1 1 63 TRP HZ3  H 62.866   3.908  -2.002 1.00 . A A . 63 TRP HZ3  1 1 
       12 13383 1 1 63 TRP N    N 63.234  -2.527  -5.296 1.00 . A A . 63 TRP N    1 1 
       12 13384 1 1 63 TRP NE1  N 60.859   1.122  -5.855 1.00 . A A . 63 TRP NE1  1 1 
       12 13385 1 1 63 TRP O    O 66.487  -1.552  -6.496 1.00 . A A . 63 TRP O    1 1 
       12 13386 1 1 64 ARG C    C 67.030  -4.434  -7.566 1.00 . A A . 64 ARG C    1 1 
       12 13387 1 1 64 ARG CA   C 66.795  -4.306  -6.062 1.00 . A A . 64 ARG CA   1 1 
       12 13388 1 1 64 ARG CB   C 66.627  -5.697  -5.434 1.00 . A A . 64 ARG CB   1 1 
       12 13389 1 1 64 ARG CD   C 68.973  -6.202  -4.654 1.00 . A A . 64 ARG CD   1 1 
       12 13390 1 1 64 ARG CG   C 67.837  -6.611  -5.576 1.00 . A A . 64 ARG CG   1 1 
       12 13391 1 1 64 ARG CZ   C 69.513  -6.255  -2.258 1.00 . A A . 64 ARG CZ   1 1 
       12 13392 1 1 64 ARG H    H 64.809  -3.950  -5.428 1.00 . A A . 64 ARG H    1 1 
       12 13393 1 1 64 ARG HA   H 67.632  -3.804  -5.606 1.00 . A A . 64 ARG HA   1 1 
       12 13394 1 1 64 ARG HB2  H 66.426  -5.577  -4.381 1.00 . A A . 64 ARG HB2  1 1 
       12 13395 1 1 64 ARG HB3  H 65.783  -6.183  -5.898 1.00 . A A . 64 ARG HB3  1 1 
       12 13396 1 1 64 ARG HD2  H 69.827  -6.832  -4.849 1.00 . A A . 64 ARG HD2  1 1 
       12 13397 1 1 64 ARG HD3  H 69.238  -5.171  -4.856 1.00 . A A . 64 ARG HD3  1 1 
       12 13398 1 1 64 ARG HE   H 67.666  -6.415  -3.020 1.00 . A A . 64 ARG HE   1 1 
       12 13399 1 1 64 ARG HG2  H 67.539  -7.620  -5.333 1.00 . A A . 64 ARG HG2  1 1 
       12 13400 1 1 64 ARG HG3  H 68.183  -6.575  -6.598 1.00 . A A . 64 ARG HG3  1 1 
       12 13401 1 1 64 ARG HH11 H 71.110  -6.273  -3.504 1.00 . A A . 64 ARG HH11 1 1 
       12 13402 1 1 64 ARG HH12 H 71.494  -6.112  -1.816 1.00 . A A . 64 ARG HH12 1 1 
       12 13403 1 1 64 ARG HH21 H 68.147  -6.309  -0.763 1.00 . A A . 64 ARG HH21 1 1 
       12 13404 1 1 64 ARG HH22 H 69.799  -6.190  -0.252 1.00 . A A . 64 ARG HH22 1 1 
       12 13405 1 1 64 ARG N    N 65.594  -3.513  -5.823 1.00 . A A . 64 ARG N    1 1 
       12 13406 1 1 64 ARG NE   N 68.618  -6.321  -3.241 1.00 . A A . 64 ARG NE   1 1 
       12 13407 1 1 64 ARG NH1  N 70.806  -6.229  -2.549 1.00 . A A . 64 ARG NH1  1 1 
       12 13408 1 1 64 ARG NH2  N 69.120  -6.257  -0.989 1.00 . A A . 64 ARG NH2  1 1 
       12 13409 1 1 64 ARG O    O 66.370  -5.230  -8.231 1.00 . A A . 64 ARG O    1 1 
       12 13410 1 1 65 CYS C    C 69.523  -4.089  -9.960 1.00 . A A . 65 CYS C    1 1 
       12 13411 1 1 65 CYS CA   C 68.144  -3.591  -9.548 1.00 . A A . 65 CYS CA   1 1 
       12 13412 1 1 65 CYS CB   C 67.929  -2.163 -10.062 1.00 . A A . 65 CYS CB   1 1 
       12 13413 1 1 65 CYS H    H 68.509  -3.081  -7.520 1.00 . A A . 65 CYS H    1 1 
       12 13414 1 1 65 CYS HA   H 67.412  -4.227  -9.996 1.00 . A A . 65 CYS HA   1 1 
       12 13415 1 1 65 CYS HB2  H 68.611  -1.502  -9.552 1.00 . A A . 65 CYS HB2  1 1 
       12 13416 1 1 65 CYS HB3  H 68.136  -2.136 -11.123 1.00 . A A . 65 CYS HB3  1 1 
       12 13417 1 1 65 CYS N    N 67.949  -3.643  -8.104 1.00 . A A . 65 CYS N    1 1 
       12 13418 1 1 65 CYS O    O 69.681  -5.228 -10.405 1.00 . A A . 65 CYS O    1 1 
       12 13419 1 1 65 CYS SG   S 66.242  -1.517  -9.806 1.00 . A A . 65 CYS SG   1 1 
       12 13420 1 1 66 ASP C    C 72.540  -4.582  -9.481 1.00 . A A . 66 ASP C    1 1 
       12 13421 1 1 66 ASP CA   C 71.858  -3.480 -10.283 1.00 . A A . 66 ASP CA   1 1 
       12 13422 1 1 66 ASP CB   C 72.671  -2.184 -10.241 1.00 . A A . 66 ASP CB   1 1 
       12 13423 1 1 66 ASP CG   C 71.985  -1.058 -10.989 1.00 . A A . 66 ASP CG   1 1 
       12 13424 1 1 66 ASP H    H 70.319  -2.387  -9.334 1.00 . A A . 66 ASP H    1 1 
       12 13425 1 1 66 ASP HA   H 71.778  -3.806 -11.308 1.00 . A A . 66 ASP HA   1 1 
       12 13426 1 1 66 ASP HB2  H 72.809  -1.880  -9.215 1.00 . A A . 66 ASP HB2  1 1 
       12 13427 1 1 66 ASP HB3  H 73.634  -2.357 -10.695 1.00 . A A . 66 ASP HB3  1 1 
       12 13428 1 1 66 ASP N    N 70.507  -3.231  -9.793 1.00 . A A . 66 ASP N    1 1 
       12 13429 1 1 66 ASP O    O 72.723  -5.697  -9.978 1.00 . A A . 66 ASP O    1 1 
       12 13430 1 1 66 ASP OD1  O 70.920  -0.590 -10.517 1.00 . A A . 66 ASP OD1  1 1 
       12 13431 1 1 66 ASP OD2  O 72.503  -0.648 -12.052 1.00 . A A . 66 ASP OD2  1 1 
       12 13432 1 1 67 ASN C    C 72.772  -5.231  -5.992 1.00 . A A . 67 ASN C    1 1 
       12 13433 1 1 67 ASN CA   C 73.438  -5.301  -7.361 1.00 . A A . 67 ASN CA   1 1 
       12 13434 1 1 67 ASN CB   C 74.983  -5.269  -7.251 1.00 . A A . 67 ASN CB   1 1 
       12 13435 1 1 67 ASN CG   C 75.601  -3.963  -6.745 1.00 . A A . 67 ASN CG   1 1 
       12 13436 1 1 67 ASN H    H 72.867  -3.353  -7.935 1.00 . A A . 67 ASN H    1 1 
       12 13437 1 1 67 ASN HA   H 73.157  -6.235  -7.804 1.00 . A A . 67 ASN HA   1 1 
       12 13438 1 1 67 ASN HB2  H 75.292  -6.051  -6.576 1.00 . A A . 67 ASN HB2  1 1 
       12 13439 1 1 67 ASN HB3  H 75.399  -5.478  -8.227 1.00 . A A . 67 ASN HB3  1 1 
       12 13440 1 1 67 ASN HD21 H 74.179  -3.708  -5.378 1.00 . A A . 67 ASN HD21 1 1 
       12 13441 1 1 67 ASN HD22 H 75.395  -2.488  -5.436 1.00 . A A . 67 ASN HD22 1 1 
       12 13442 1 1 67 ASN N    N 72.923  -4.282  -8.249 1.00 . A A . 67 ASN N    1 1 
       12 13443 1 1 67 ASN ND2  N 75.000  -3.326  -5.753 1.00 . A A . 67 ASN ND2  1 1 
       12 13444 1 1 67 ASN O    O 72.688  -6.236  -5.282 1.00 . A A . 67 ASN O    1 1 
       12 13445 1 1 67 ASN OD1  O 76.657  -3.557  -7.228 1.00 . A A . 67 ASN OD1  1 1 
       12 13446 1 1 68 ASP C    C 70.226  -3.207  -4.598 1.00 . A A . 68 ASP C    1 1 
       12 13447 1 1 68 ASP CA   C 71.566  -3.911  -4.369 1.00 . A A . 68 ASP CA   1 1 
       12 13448 1 1 68 ASP CB   C 72.427  -3.184  -3.330 1.00 . A A . 68 ASP CB   1 1 
       12 13449 1 1 68 ASP CG   C 72.010  -3.532  -1.911 1.00 . A A . 68 ASP CG   1 1 
       12 13450 1 1 68 ASP H    H 72.383  -3.268  -6.218 1.00 . A A . 68 ASP H    1 1 
       12 13451 1 1 68 ASP HA   H 71.359  -4.907  -4.005 1.00 . A A . 68 ASP HA   1 1 
       12 13452 1 1 68 ASP HB2  H 73.460  -3.468  -3.463 1.00 . A A . 68 ASP HB2  1 1 
       12 13453 1 1 68 ASP HB3  H 72.327  -2.116  -3.467 1.00 . A A . 68 ASP HB3  1 1 
       12 13454 1 1 68 ASP N    N 72.274  -4.058  -5.628 1.00 . A A . 68 ASP N    1 1 
       12 13455 1 1 68 ASP O    O 69.750  -3.131  -5.736 1.00 . A A . 68 ASP O    1 1 
       12 13456 1 1 68 ASP OD1  O 72.516  -4.543  -1.370 1.00 . A A . 68 ASP OD1  1 1 
       12 13457 1 1 68 ASP OD2  O 71.147  -2.831  -1.354 1.00 . A A . 68 ASP OD2  1 1 
       12 13458 1 1 69 ASN C    C 68.167  -0.728  -3.509 1.00 . A A . 69 ASN C    1 1 
       12 13459 1 1 69 ASN CA   C 68.227  -2.251  -3.585 1.00 . A A . 69 ASN CA   1 1 
       12 13460 1 1 69 ASN CB   C 67.448  -2.865  -2.423 1.00 . A A . 69 ASN CB   1 1 
       12 13461 1 1 69 ASN CG   C 65.952  -2.738  -2.577 1.00 . A A . 69 ASN CG   1 1 
       12 13462 1 1 69 ASN H    H 70.108  -2.646  -2.678 1.00 . A A . 69 ASN H    1 1 
       12 13463 1 1 69 ASN HA   H 67.793  -2.577  -4.519 1.00 . A A . 69 ASN HA   1 1 
       12 13464 1 1 69 ASN HB2  H 67.691  -3.913  -2.350 1.00 . A A . 69 ASN HB2  1 1 
       12 13465 1 1 69 ASN HB3  H 67.740  -2.372  -1.507 1.00 . A A . 69 ASN HB3  1 1 
       12 13466 1 1 69 ASN HD21 H 66.020  -0.894  -1.872 1.00 . A A . 69 ASN HD21 1 1 
       12 13467 1 1 69 ASN HD22 H 64.442  -1.492  -2.271 1.00 . A A . 69 ASN HD22 1 1 
       12 13468 1 1 69 ASN N    N 69.608  -2.719  -3.531 1.00 . A A . 69 ASN N    1 1 
       12 13469 1 1 69 ASN ND2  N 65.419  -1.595  -2.211 1.00 . A A . 69 ASN ND2  1 1 
       12 13470 1 1 69 ASN O    O 68.309  -0.150  -2.429 1.00 . A A . 69 ASN O    1 1 
       12 13471 1 1 69 ASN OD1  O 65.284  -3.658  -3.036 1.00 . A A . 69 ASN OD1  1 1 
       12 13472 1 1 70 ASP C    C 67.350   2.168  -3.797 1.00 . A A . 70 ASP C    1 1 
       12 13473 1 1 70 ASP CA   C 68.072   1.334  -4.846 1.00 . A A . 70 ASP CA   1 1 
       12 13474 1 1 70 ASP CB   C 67.567   1.747  -6.214 1.00 . A A . 70 ASP CB   1 1 
       12 13475 1 1 70 ASP CG   C 68.362   2.905  -6.784 1.00 . A A . 70 ASP CG   1 1 
       12 13476 1 1 70 ASP H    H 67.591  -0.643  -5.417 1.00 . A A . 70 ASP H    1 1 
       12 13477 1 1 70 ASP HA   H 69.128   1.553  -4.791 1.00 . A A . 70 ASP HA   1 1 
       12 13478 1 1 70 ASP HB2  H 67.635   0.907  -6.890 1.00 . A A . 70 ASP HB2  1 1 
       12 13479 1 1 70 ASP HB3  H 66.535   2.050  -6.118 1.00 . A A . 70 ASP HB3  1 1 
       12 13480 1 1 70 ASP N    N 67.908  -0.109  -4.655 1.00 . A A . 70 ASP N    1 1 
       12 13481 1 1 70 ASP O    O 66.122   2.190  -3.738 1.00 . A A . 70 ASP O    1 1 
       12 13482 1 1 70 ASP OD1  O 68.031   4.069  -6.476 1.00 . A A . 70 ASP OD1  1 1 
       12 13483 1 1 70 ASP OD2  O 69.323   2.647  -7.545 1.00 . A A . 70 ASP OD2  1 1 
       12 13484 1 1 71 CYS C    C 67.827   5.209  -2.423 1.00 . A A . 71 CYS C    1 1 
       12 13485 1 1 71 CYS CA   C 67.608   3.767  -1.984 1.00 . A A . 71 CYS CA   1 1 
       12 13486 1 1 71 CYS CB   C 68.288   3.519  -0.641 1.00 . A A . 71 CYS CB   1 1 
       12 13487 1 1 71 CYS H    H 69.105   2.723  -3.042 1.00 . A A . 71 CYS H    1 1 
       12 13488 1 1 71 CYS HA   H 66.548   3.586  -1.884 1.00 . A A . 71 CYS HA   1 1 
       12 13489 1 1 71 CYS HB2  H 67.853   2.646  -0.179 1.00 . A A . 71 CYS HB2  1 1 
       12 13490 1 1 71 CYS HB3  H 69.340   3.346  -0.808 1.00 . A A . 71 CYS HB3  1 1 
       12 13491 1 1 71 CYS N    N 68.129   2.850  -2.978 1.00 . A A . 71 CYS N    1 1 
       12 13492 1 1 71 CYS O    O 66.998   6.086  -2.156 1.00 . A A . 71 CYS O    1 1 
       12 13493 1 1 71 CYS SG   S 68.133   4.902   0.532 1.00 . A A . 71 CYS SG   1 1 
       12 13494 1 1 72 GLY C    C 70.557   7.356  -3.232 1.00 . A A . 72 GLY C    1 1 
       12 13495 1 1 72 GLY CA   C 69.208   6.778  -3.620 1.00 . A A . 72 GLY CA   1 1 
       12 13496 1 1 72 GLY H    H 69.587   4.726  -3.257 1.00 . A A . 72 GLY H    1 1 
       12 13497 1 1 72 GLY HA2  H 69.158   6.734  -4.695 1.00 . A A . 72 GLY HA2  1 1 
       12 13498 1 1 72 GLY HA3  H 68.434   7.442  -3.266 1.00 . A A . 72 GLY HA3  1 1 
       12 13499 1 1 72 GLY N    N 68.950   5.454  -3.095 1.00 . A A . 72 GLY N    1 1 
       12 13500 1 1 72 GLY O    O 71.140   8.121  -3.998 1.00 . A A . 72 GLY O    1 1 
       12 13501 1 1 73 ASP C    C 73.099   6.701  -0.681 1.00 . A A . 73 ASP C    1 1 
       12 13502 1 1 73 ASP CA   C 72.298   7.626  -1.582 1.00 . A A . 73 ASP CA   1 1 
       12 13503 1 1 73 ASP CB   C 72.014   8.965  -0.880 1.00 . A A . 73 ASP CB   1 1 
       12 13504 1 1 73 ASP CG   C 70.987   8.866   0.232 1.00 . A A . 73 ASP CG   1 1 
       12 13505 1 1 73 ASP H    H 70.649   6.310  -1.523 1.00 . A A . 73 ASP H    1 1 
       12 13506 1 1 73 ASP HA   H 72.901   7.830  -2.454 1.00 . A A . 73 ASP HA   1 1 
       12 13507 1 1 73 ASP HB2  H 72.933   9.336  -0.454 1.00 . A A . 73 ASP HB2  1 1 
       12 13508 1 1 73 ASP HB3  H 71.653   9.671  -1.613 1.00 . A A . 73 ASP HB3  1 1 
       12 13509 1 1 73 ASP N    N 71.076   7.003  -2.061 1.00 . A A . 73 ASP N    1 1 
       12 13510 1 1 73 ASP O    O 72.774   6.478   0.484 1.00 . A A . 73 ASP O    1 1 
       12 13511 1 1 73 ASP OD1  O 69.778   8.851  -0.074 1.00 . A A . 73 ASP OD1  1 1 
       12 13512 1 1 73 ASP OD2  O 71.385   8.814   1.414 1.00 . A A . 73 ASP OD2  1 1 
       12 13513 1 1 74 ASN C    C 74.837   4.200   0.166 1.00 . A A . 74 ASN C    1 1 
       12 13514 1 1 74 ASN CA   C 75.230   5.464  -0.588 1.00 . A A . 74 ASN CA   1 1 
       12 13515 1 1 74 ASN CB   C 75.881   6.444   0.398 1.00 . A A . 74 ASN CB   1 1 
       12 13516 1 1 74 ASN CG   C 76.439   7.685  -0.271 1.00 . A A . 74 ASN CG   1 1 
       12 13517 1 1 74 ASN H    H 74.075   6.054  -2.274 1.00 . A A . 74 ASN H    1 1 
       12 13518 1 1 74 ASN HA   H 75.962   5.198  -1.334 1.00 . A A . 74 ASN HA   1 1 
       12 13519 1 1 74 ASN HB2  H 75.144   6.752   1.123 1.00 . A A . 74 ASN HB2  1 1 
       12 13520 1 1 74 ASN HB3  H 76.687   5.939   0.910 1.00 . A A . 74 ASN HB3  1 1 
       12 13521 1 1 74 ASN HD21 H 74.766   8.688   0.117 1.00 . A A . 74 ASN HD21 1 1 
       12 13522 1 1 74 ASN HD22 H 75.996   9.569  -0.718 1.00 . A A . 74 ASN HD22 1 1 
       12 13523 1 1 74 ASN N    N 74.103   6.096  -1.295 1.00 . A A . 74 ASN N    1 1 
       12 13524 1 1 74 ASN ND2  N 75.654   8.755  -0.295 1.00 . A A . 74 ASN ND2  1 1 
       12 13525 1 1 74 ASN O    O 75.641   3.639   0.906 1.00 . A A . 74 ASN O    1 1 
       12 13526 1 1 74 ASN OD1  O 77.576   7.694  -0.739 1.00 . A A . 74 ASN OD1  1 1 
       12 13527 1 1 75 SER C    C 73.415   1.326  -0.164 1.00 . A A . 75 SER C    1 1 
       12 13528 1 1 75 SER CA   C 73.151   2.562   0.669 1.00 . A A . 75 SER CA   1 1 
       12 13529 1 1 75 SER CB   C 71.656   2.686   0.963 1.00 . A A . 75 SER CB   1 1 
       12 13530 1 1 75 SER H    H 73.016   4.226  -0.624 1.00 . A A . 75 SER H    1 1 
       12 13531 1 1 75 SER HA   H 73.687   2.475   1.584 1.00 . A A . 75 SER HA   1 1 
       12 13532 1 1 75 SER HB2  H 71.125   2.822   0.030 1.00 . A A . 75 SER HB2  1 1 
       12 13533 1 1 75 SER HB3  H 71.308   1.787   1.449 1.00 . A A . 75 SER HB3  1 1 
       12 13534 1 1 75 SER HG   H 71.899   4.562   1.499 1.00 . A A . 75 SER HG   1 1 
       12 13535 1 1 75 SER N    N 73.616   3.753  -0.014 1.00 . A A . 75 SER N    1 1 
       12 13536 1 1 75 SER O    O 74.332   0.551   0.091 1.00 . A A . 75 SER O    1 1 
       12 13537 1 1 75 SER OG   O 71.391   3.799   1.807 1.00 . A A . 75 SER OG   1 1 
       12 13538 1 1 76 ASP C    C 73.766   0.315  -3.101 1.00 . A A . 76 ASP C    1 1 
       12 13539 1 1 76 ASP CA   C 72.614   0.127  -2.121 1.00 . A A . 76 ASP CA   1 1 
       12 13540 1 1 76 ASP CB   C 71.284   0.177  -2.862 1.00 . A A . 76 ASP CB   1 1 
       12 13541 1 1 76 ASP CG   C 70.904   1.607  -3.222 1.00 . A A . 76 ASP CG   1 1 
       12 13542 1 1 76 ASP H    H 71.879   1.874  -1.249 1.00 . A A . 76 ASP H    1 1 
       12 13543 1 1 76 ASP HA   H 72.707  -0.819  -1.608 1.00 . A A . 76 ASP HA   1 1 
       12 13544 1 1 76 ASP HB2  H 71.357  -0.403  -3.773 1.00 . A A . 76 ASP HB2  1 1 
       12 13545 1 1 76 ASP HB3  H 70.509  -0.237  -2.235 1.00 . A A . 76 ASP HB3  1 1 
       12 13546 1 1 76 ASP N    N 72.584   1.196  -1.152 1.00 . A A . 76 ASP N    1 1 
       12 13547 1 1 76 ASP O    O 74.690  -0.498  -3.171 1.00 . A A . 76 ASP O    1 1 
       12 13548 1 1 76 ASP OD1  O 70.661   2.423  -2.296 1.00 . A A . 76 ASP OD1  1 1 
       12 13549 1 1 76 ASP OD2  O 70.893   1.945  -4.410 1.00 . A A . 76 ASP OD2  1 1 
       12 13550 1 1 77 GLU C    C 74.183   3.028  -5.584 1.00 . A A . 77 GLU C    1 1 
       12 13551 1 1 77 GLU CA   C 74.645   1.758  -4.879 1.00 . A A . 77 GLU CA   1 1 
       12 13552 1 1 77 GLU CB   C 74.781   0.617  -5.912 1.00 . A A . 77 GLU CB   1 1 
       12 13553 1 1 77 GLU CD   C 72.837  -0.909  -6.486 1.00 . A A . 77 GLU CD   1 1 
       12 13554 1 1 77 GLU CG   C 73.548   0.398  -6.780 1.00 . A A . 77 GLU CG   1 1 
       12 13555 1 1 77 GLU H    H 73.010   2.083  -3.586 1.00 . A A . 77 GLU H    1 1 
       12 13556 1 1 77 GLU HA   H 75.600   1.945  -4.429 1.00 . A A . 77 GLU HA   1 1 
       12 13557 1 1 77 GLU HB2  H 75.610   0.841  -6.564 1.00 . A A . 77 GLU HB2  1 1 
       12 13558 1 1 77 GLU HB3  H 74.989  -0.303  -5.386 1.00 . A A . 77 GLU HB3  1 1 
       12 13559 1 1 77 GLU HG2  H 72.857   1.210  -6.611 1.00 . A A . 77 GLU HG2  1 1 
       12 13560 1 1 77 GLU HG3  H 73.852   0.398  -7.817 1.00 . A A . 77 GLU HG3  1 1 
       12 13561 1 1 77 GLU N    N 73.710   1.433  -3.809 1.00 . A A . 77 GLU N    1 1 
       12 13562 1 1 77 GLU O    O 75.000   3.834  -6.034 1.00 . A A . 77 GLU O    1 1 
       12 13563 1 1 77 GLU OE1  O 72.044  -0.958  -5.537 1.00 . A A . 77 GLU OE1  1 1 
       12 13564 1 1 77 GLU OE2  O 73.072  -1.897  -7.209 1.00 . A A . 77 GLU OE2  1 1 
       12 13565 1 1 78 ALA C    C 72.521   4.272  -7.824 1.00 . A A . 78 ALA C    1 1 
       12 13566 1 1 78 ALA CA   C 72.199   4.297  -6.332 1.00 . A A . 78 ALA CA   1 1 
       12 13567 1 1 78 ALA CB   C 72.573   5.639  -5.719 1.00 . A A . 78 ALA CB   1 1 
       12 13568 1 1 78 ALA H    H 72.291   2.526  -5.170 1.00 . A A . 78 ALA H    1 1 
       12 13569 1 1 78 ALA HA   H 71.132   4.165  -6.211 1.00 . A A . 78 ALA HA   1 1 
       12 13570 1 1 78 ALA HB1  H 72.021   6.426  -6.211 1.00 . A A . 78 ALA HB1  1 1 
       12 13571 1 1 78 ALA HB2  H 73.633   5.811  -5.842 1.00 . A A . 78 ALA HB2  1 1 
       12 13572 1 1 78 ALA HB3  H 72.328   5.631  -4.666 1.00 . A A . 78 ALA HB3  1 1 
       12 13573 1 1 78 ALA N    N 72.859   3.194  -5.629 1.00 . A A . 78 ALA N    1 1 
       12 13574 1 1 78 ALA O    O 73.485   4.896  -8.276 1.00 . A A . 78 ALA O    1 1 
       12 13575 1 1 79 GLY C    C 70.796   2.957 -10.829 1.00 . A A . 79 GLY C    1 1 
       12 13576 1 1 79 GLY CA   C 71.985   3.424 -10.012 1.00 . A A . 79 GLY CA   1 1 
       12 13577 1 1 79 GLY H    H 70.930   3.098  -8.189 1.00 . A A . 79 GLY H    1 1 
       12 13578 1 1 79 GLY HA2  H 72.299   4.386 -10.387 1.00 . A A . 79 GLY HA2  1 1 
       12 13579 1 1 79 GLY HA3  H 72.793   2.721 -10.146 1.00 . A A . 79 GLY HA3  1 1 
       12 13580 1 1 79 GLY N    N 71.715   3.549  -8.592 1.00 . A A . 79 GLY N    1 1 
       12 13581 1 1 79 GLY O    O 70.804   3.074 -12.058 1.00 . A A . 79 GLY O    1 1 
       12 13582 1 1 80 CYS C    C 67.834   2.991 -11.592 1.00 . A A . 80 CYS C    1 1 
       12 13583 1 1 80 CYS CA   C 68.615   1.896 -10.864 1.00 . A A . 80 CYS CA   1 1 
       12 13584 1 1 80 CYS CB   C 67.702   1.154  -9.885 1.00 . A A . 80 CYS CB   1 1 
       12 13585 1 1 80 CYS H    H 69.778   2.447  -9.178 1.00 . A A . 80 CYS H    1 1 
       12 13586 1 1 80 CYS HA   H 68.986   1.192 -11.597 1.00 . A A . 80 CYS HA   1 1 
       12 13587 1 1 80 CYS HB2  H 68.280   0.403  -9.366 1.00 . A A . 80 CYS HB2  1 1 
       12 13588 1 1 80 CYS HB3  H 67.311   1.859  -9.164 1.00 . A A . 80 CYS HB3  1 1 
       12 13589 1 1 80 CYS N    N 69.768   2.449 -10.167 1.00 . A A . 80 CYS N    1 1 
       12 13590 1 1 80 CYS O    O 67.134   3.798 -10.976 1.00 . A A . 80 CYS O    1 1 
       12 13591 1 1 80 CYS SG   S 66.285   0.319 -10.675 1.00 . A A . 80 CYS SG   1 1 
       12 13592 1 1 81 SER C    C 66.893   3.389 -15.064 1.00 . A A . 81 SER C    1 1 
       12 13593 1 1 81 SER CA   C 67.299   4.007 -13.732 1.00 . A A . 81 SER CA   1 1 
       12 13594 1 1 81 SER CB   C 68.224   5.210 -13.955 1.00 . A A . 81 SER CB   1 1 
       12 13595 1 1 81 SER H    H 68.550   2.357 -13.343 1.00 . A A . 81 SER H    1 1 
       12 13596 1 1 81 SER HA   H 66.412   4.333 -13.212 1.00 . A A . 81 SER HA   1 1 
       12 13597 1 1 81 SER HB2  H 68.565   5.578 -13.000 1.00 . A A . 81 SER HB2  1 1 
       12 13598 1 1 81 SER HB3  H 69.076   4.901 -14.545 1.00 . A A . 81 SER HB3  1 1 
       12 13599 1 1 81 SER HG   H 67.617   6.128 -15.586 1.00 . A A . 81 SER HG   1 1 
       12 13600 1 1 81 SER N    N 67.971   3.018 -12.910 1.00 . A A . 81 SER N    1 1 
       12 13601 1 1 81 SER O    O 67.250   2.248 -15.360 1.00 . A A . 81 SER O    1 1 
       12 13602 1 1 81 SER OG   O 67.559   6.266 -14.632 1.00 . A A . 81 SER OG   1 1 
       12 13603 1 1 82 HIS C    C 66.100   4.710 -18.202 1.00 . A A . 82 HIS C    1 1 
       12 13604 1 1 82 HIS CA   C 65.704   3.680 -17.156 1.00 . A A . 82 HIS CA   1 1 
       12 13605 1 1 82 HIS CB   C 64.184   3.472 -17.162 1.00 . A A . 82 HIS CB   1 1 
       12 13606 1 1 82 HIS CD2  C 62.743   1.761 -18.470 1.00 . A A . 82 HIS CD2  1 1 
       12 13607 1 1 82 HIS CE1  C 63.420   2.180 -20.482 1.00 . A A . 82 HIS CE1  1 1 
       12 13608 1 1 82 HIS CG   C 63.667   2.749 -18.374 1.00 . A A . 82 HIS CG   1 1 
       12 13609 1 1 82 HIS H    H 65.905   5.045 -15.566 1.00 . A A . 82 HIS H    1 1 
       12 13610 1 1 82 HIS HA   H 66.197   2.741 -17.371 1.00 . A A . 82 HIS HA   1 1 
       12 13611 1 1 82 HIS HB2  H 63.903   2.898 -16.292 1.00 . A A . 82 HIS HB2  1 1 
       12 13612 1 1 82 HIS HB3  H 63.696   4.436 -17.120 1.00 . A A . 82 HIS HB3  1 1 
       12 13613 1 1 82 HIS HD1  H 64.778   3.655 -19.928 1.00 . A A . 82 HIS HD1  1 1 
       12 13614 1 1 82 HIS HD2  H 62.205   1.315 -17.647 1.00 . A A . 82 HIS HD2  1 1 
       12 13615 1 1 82 HIS HE1  H 63.548   2.151 -21.554 1.00 . A A . 82 HIS HE1  1 1 
       12 13616 1 1 82 HIS N    N 66.148   4.139 -15.855 1.00 . A A . 82 HIS N    1 1 
       12 13617 1 1 82 HIS ND1  N 64.086   3.000 -19.662 1.00 . A A . 82 HIS ND1  1 1 
       12 13618 1 1 82 HIS NE2  N 62.591   1.405 -19.809 1.00 . A A . 82 HIS NE2  1 1 
       12 13619 1 1 82 HIS O    O 66.510   4.308 -19.310 1.00 . A A . 82 HIS O    1 1 
       12 13620 1 1 82 HIS OXT  O 66.017   5.916 -17.891 1.00 . A A . 82 HIS OXT  1 1 
       13 13621 1 1  1 SER C    C 29.789  -2.687  -4.366 1.00 . A A .  1 SER C    1 1 
       13 13622 1 1  1 SER CA   C 29.119  -2.413  -5.709 1.00 . A A .  1 SER CA   1 1 
       13 13623 1 1  1 SER CB   C 29.711  -1.156  -6.347 1.00 . A A .  1 SER CB   1 1 
       13 13624 1 1  1 SER H1   H 27.258  -3.050  -5.021 1.00 . A A .  1 SER H1   1 1 
       13 13625 1 1  1 SER H2   H 27.197  -2.188  -6.473 1.00 . A A .  1 SER H2   1 1 
       13 13626 1 1  1 SER H3   H 27.454  -1.365  -5.019 1.00 . A A .  1 SER H3   1 1 
       13 13627 1 1  1 SER HA   H 29.292  -3.255  -6.361 1.00 . A A .  1 SER HA   1 1 
       13 13628 1 1  1 SER HB2  H 29.566  -0.314  -5.685 1.00 . A A .  1 SER HB2  1 1 
       13 13629 1 1  1 SER HB3  H 30.768  -1.305  -6.516 1.00 . A A .  1 SER HB3  1 1 
       13 13630 1 1  1 SER HG   H 29.051   0.084  -7.718 1.00 . A A .  1 SER HG   1 1 
       13 13631 1 1  1 SER N    N 27.658  -2.243  -5.542 1.00 . A A .  1 SER N    1 1 
       13 13632 1 1  1 SER O    O 29.112  -2.828  -3.349 1.00 . A A .  1 SER O    1 1 
       13 13633 1 1  1 SER OG   O 29.082  -0.878  -7.587 1.00 . A A .  1 SER OG   1 1 
       13 13634 1 1  2 ALA C    C 32.842  -1.933  -2.819 1.00 . A A .  2 ALA C    1 1 
       13 13635 1 1  2 ALA CA   C 31.875  -3.069  -3.157 1.00 . A A .  2 ALA CA   1 1 
       13 13636 1 1  2 ALA CB   C 32.634  -4.379  -3.320 1.00 . A A .  2 ALA CB   1 1 
       13 13637 1 1  2 ALA H    H 31.609  -2.611  -5.202 1.00 . A A .  2 ALA H    1 1 
       13 13638 1 1  2 ALA HA   H 31.169  -3.186  -2.347 1.00 . A A .  2 ALA HA   1 1 
       13 13639 1 1  2 ALA HB1  H 33.345  -4.285  -4.129 1.00 . A A .  2 ALA HB1  1 1 
       13 13640 1 1  2 ALA HB2  H 31.939  -5.174  -3.542 1.00 . A A .  2 ALA HB2  1 1 
       13 13641 1 1  2 ALA HB3  H 33.161  -4.604  -2.405 1.00 . A A .  2 ALA HB3  1 1 
       13 13642 1 1  2 ALA N    N 31.120  -2.770  -4.368 1.00 . A A .  2 ALA N    1 1 
       13 13643 1 1  2 ALA O    O 32.800  -0.872  -3.439 1.00 . A A .  2 ALA O    1 1 
       13 13644 1 1  3 ARG C    C 36.043  -1.811  -1.165 1.00 . A A .  3 ARG C    1 1 
       13 13645 1 1  3 ARG CA   C 34.677  -1.168  -1.399 1.00 . A A .  3 ARG CA   1 1 
       13 13646 1 1  3 ARG CB   C 34.203  -0.491  -0.107 1.00 . A A .  3 ARG CB   1 1 
       13 13647 1 1  3 ARG CD   C 32.836   1.306   0.996 1.00 . A A .  3 ARG CD   1 1 
       13 13648 1 1  3 ARG CG   C 33.210   0.644  -0.323 1.00 . A A .  3 ARG CG   1 1 
       13 13649 1 1  3 ARG CZ   C 31.835   3.419   1.793 1.00 . A A .  3 ARG CZ   1 1 
       13 13650 1 1  3 ARG H    H 33.712  -3.049  -1.412 1.00 . A A .  3 ARG H    1 1 
       13 13651 1 1  3 ARG HA   H 34.766  -0.423  -2.178 1.00 . A A .  3 ARG HA   1 1 
       13 13652 1 1  3 ARG HB2  H 33.736  -1.235   0.522 1.00 . A A .  3 ARG HB2  1 1 
       13 13653 1 1  3 ARG HB3  H 35.063  -0.092   0.407 1.00 . A A .  3 ARG HB3  1 1 
       13 13654 1 1  3 ARG HD2  H 32.216   0.626   1.561 1.00 . A A .  3 ARG HD2  1 1 
       13 13655 1 1  3 ARG HD3  H 33.743   1.507   1.548 1.00 . A A .  3 ARG HD3  1 1 
       13 13656 1 1  3 ARG HE   H 31.822   2.785  -0.109 1.00 . A A .  3 ARG HE   1 1 
       13 13657 1 1  3 ARG HG2  H 33.654   1.384  -0.974 1.00 . A A .  3 ARG HG2  1 1 
       13 13658 1 1  3 ARG HG3  H 32.318   0.247  -0.782 1.00 . A A .  3 ARG HG3  1 1 
       13 13659 1 1  3 ARG HH11 H 32.631   2.255   3.265 1.00 . A A .  3 ARG HH11 1 1 
       13 13660 1 1  3 ARG HH12 H 31.976   3.774   3.785 1.00 . A A .  3 ARG HH12 1 1 
       13 13661 1 1  3 ARG HH21 H 30.937   4.777   0.571 1.00 . A A .  3 ARG HH21 1 1 
       13 13662 1 1  3 ARG HH22 H 31.011   5.212   2.253 1.00 . A A .  3 ARG HH22 1 1 
       13 13663 1 1  3 ARG N    N 33.707  -2.168  -1.839 1.00 . A A .  3 ARG N    1 1 
       13 13664 1 1  3 ARG NE   N 32.108   2.561   0.806 1.00 . A A .  3 ARG NE   1 1 
       13 13665 1 1  3 ARG NH1  N 32.172   3.127   3.049 1.00 . A A .  3 ARG NH1  1 1 
       13 13666 1 1  3 ARG NH2  N 31.210   4.559   1.524 1.00 . A A .  3 ARG NH2  1 1 
       13 13667 1 1  3 ARG O    O 36.315  -2.893  -1.679 1.00 . A A .  3 ARG O    1 1 
       13 13668 1 1  4 THR C    C 39.153  -1.834  -1.173 1.00 . A A .  4 THR C    1 1 
       13 13669 1 1  4 THR CA   C 38.215  -1.589   0.021 1.00 . A A .  4 THR CA   1 1 
       13 13670 1 1  4 THR CB   C 38.158  -2.840   0.942 1.00 . A A .  4 THR CB   1 1 
       13 13671 1 1  4 THR CG2  C 37.399  -2.523   2.223 1.00 . A A .  4 THR CG2  1 1 
       13 13672 1 1  4 THR H    H 36.596  -0.236  -0.080 1.00 . A A .  4 THR H    1 1 
       13 13673 1 1  4 THR HA   H 38.648  -0.788   0.605 1.00 . A A .  4 THR HA   1 1 
       13 13674 1 1  4 THR HB   H 39.170  -3.114   1.209 1.00 . A A .  4 THR HB   1 1 
       13 13675 1 1  4 THR HG1  H 37.220  -3.668  -0.586 1.00 . A A .  4 THR HG1  1 1 
       13 13676 1 1  4 THR HG21 H 36.389  -2.221   1.980 1.00 . A A .  4 THR HG21 1 1 
       13 13677 1 1  4 THR HG22 H 37.896  -1.721   2.746 1.00 . A A .  4 THR HG22 1 1 
       13 13678 1 1  4 THR HG23 H 37.371  -3.399   2.851 1.00 . A A .  4 THR HG23 1 1 
       13 13679 1 1  4 THR N    N 36.882  -1.118  -0.388 1.00 . A A .  4 THR N    1 1 
       13 13680 1 1  4 THR O    O 38.877  -1.405  -2.291 1.00 . A A .  4 THR O    1 1 
       13 13681 1 1  4 THR OG1  O 37.539  -3.948   0.284 1.00 . A A .  4 THR OG1  1 1 
       13 13682 1 1  5 CYS C    C 41.854  -4.107  -1.815 1.00 . A A .  5 CYS C    1 1 
       13 13683 1 1  5 CYS CA   C 41.331  -2.669  -1.902 1.00 . A A .  5 CYS CA   1 1 
       13 13684 1 1  5 CYS CB   C 42.440  -1.645  -1.605 1.00 . A A .  5 CYS CB   1 1 
       13 13685 1 1  5 CYS H    H 40.399  -2.894  -0.025 1.00 . A A .  5 CYS H    1 1 
       13 13686 1 1  5 CYS HA   H 40.920  -2.489  -2.885 1.00 . A A .  5 CYS HA   1 1 
       13 13687 1 1  5 CYS HB2  H 41.981  -0.733  -1.260 1.00 . A A .  5 CYS HB2  1 1 
       13 13688 1 1  5 CYS HB3  H 43.069  -2.035  -0.817 1.00 . A A .  5 CYS HB3  1 1 
       13 13689 1 1  5 CYS N    N 40.275  -2.496  -0.912 1.00 . A A .  5 CYS N    1 1 
       13 13690 1 1  5 CYS O    O 41.884  -4.685  -0.728 1.00 . A A .  5 CYS O    1 1 
       13 13691 1 1  5 CYS SG   S 43.528  -1.202  -3.002 1.00 . A A .  5 CYS SG   1 1 
       13 13692 1 1  6 PRO C    C 44.010  -6.375  -2.294 1.00 . A A .  6 PRO C    1 1 
       13 13693 1 1  6 PRO CA   C 42.674  -6.125  -3.006 1.00 . A A .  6 PRO CA   1 1 
       13 13694 1 1  6 PRO CB   C 42.821  -6.405  -4.514 1.00 . A A .  6 PRO CB   1 1 
       13 13695 1 1  6 PRO CD   C 42.301  -4.079  -4.275 1.00 . A A .  6 PRO CD   1 1 
       13 13696 1 1  6 PRO CG   C 42.201  -5.243  -5.215 1.00 . A A .  6 PRO CG   1 1 
       13 13697 1 1  6 PRO HA   H 41.922  -6.780  -2.590 1.00 . A A .  6 PRO HA   1 1 
       13 13698 1 1  6 PRO HB2  H 43.869  -6.495  -4.759 1.00 . A A .  6 PRO HB2  1 1 
       13 13699 1 1  6 PRO HB3  H 42.313  -7.325  -4.757 1.00 . A A .  6 PRO HB3  1 1 
       13 13700 1 1  6 PRO HD2  H 43.238  -3.556  -4.417 1.00 . A A .  6 PRO HD2  1 1 
       13 13701 1 1  6 PRO HD3  H 41.467  -3.407  -4.416 1.00 . A A .  6 PRO HD3  1 1 
       13 13702 1 1  6 PRO HG2  H 42.746  -5.032  -6.125 1.00 . A A .  6 PRO HG2  1 1 
       13 13703 1 1  6 PRO HG3  H 41.167  -5.456  -5.438 1.00 . A A .  6 PRO HG3  1 1 
       13 13704 1 1  6 PRO N    N 42.245  -4.713  -2.953 1.00 . A A .  6 PRO N    1 1 
       13 13705 1 1  6 PRO O    O 44.663  -5.439  -1.845 1.00 . A A .  6 PRO O    1 1 
       13 13706 1 1  7 PRO C    C 46.886  -7.346  -2.390 1.00 . A A .  7 PRO C    1 1 
       13 13707 1 1  7 PRO CA   C 45.746  -8.009  -1.616 1.00 . A A .  7 PRO CA   1 1 
       13 13708 1 1  7 PRO CB   C 45.809  -9.527  -1.780 1.00 . A A .  7 PRO CB   1 1 
       13 13709 1 1  7 PRO CD   C 43.630  -8.852  -2.487 1.00 . A A .  7 PRO CD   1 1 
       13 13710 1 1  7 PRO CG   C 44.387  -9.965  -1.821 1.00 . A A .  7 PRO CG   1 1 
       13 13711 1 1  7 PRO HA   H 45.824  -7.753  -0.569 1.00 . A A .  7 PRO HA   1 1 
       13 13712 1 1  7 PRO HB2  H 46.322  -9.770  -2.697 1.00 . A A .  7 PRO HB2  1 1 
       13 13713 1 1  7 PRO HB3  H 46.333  -9.961  -0.939 1.00 . A A .  7 PRO HB3  1 1 
       13 13714 1 1  7 PRO HD2  H 43.587  -9.009  -3.556 1.00 . A A .  7 PRO HD2  1 1 
       13 13715 1 1  7 PRO HD3  H 42.635  -8.775  -2.075 1.00 . A A .  7 PRO HD3  1 1 
       13 13716 1 1  7 PRO HG2  H 44.298 -10.874  -2.396 1.00 . A A .  7 PRO HG2  1 1 
       13 13717 1 1  7 PRO HG3  H 44.023 -10.116  -0.818 1.00 . A A .  7 PRO HG3  1 1 
       13 13718 1 1  7 PRO N    N 44.424  -7.655  -2.162 1.00 . A A .  7 PRO N    1 1 
       13 13719 1 1  7 PRO O    O 46.730  -7.023  -3.570 1.00 . A A .  7 PRO O    1 1 
       13 13720 1 1  8 ASN C    C 48.848  -4.911  -2.301 1.00 . A A .  8 ASN C    1 1 
       13 13721 1 1  8 ASN CA   C 49.180  -6.402  -2.254 1.00 . A A .  8 ASN CA   1 1 
       13 13722 1 1  8 ASN CB   C 49.579  -6.897  -3.656 1.00 . A A .  8 ASN CB   1 1 
       13 13723 1 1  8 ASN CG   C 50.894  -6.299  -4.136 1.00 . A A .  8 ASN CG   1 1 
       13 13724 1 1  8 ASN H    H 48.102  -7.523  -0.807 1.00 . A A .  8 ASN H    1 1 
       13 13725 1 1  8 ASN HA   H 50.012  -6.547  -1.581 1.00 . A A .  8 ASN HA   1 1 
       13 13726 1 1  8 ASN HB2  H 49.682  -7.972  -3.635 1.00 . A A .  8 ASN HB2  1 1 
       13 13727 1 1  8 ASN HB3  H 48.800  -6.629  -4.359 1.00 . A A .  8 ASN HB3  1 1 
       13 13728 1 1  8 ASN HD21 H 50.145  -5.992  -5.947 1.00 . A A .  8 ASN HD21 1 1 
       13 13729 1 1  8 ASN HD22 H 51.783  -5.506  -5.719 1.00 . A A .  8 ASN HD22 1 1 
       13 13730 1 1  8 ASN N    N 48.028  -7.153  -1.711 1.00 . A A .  8 ASN N    1 1 
       13 13731 1 1  8 ASN ND2  N 50.944  -5.893  -5.396 1.00 . A A .  8 ASN ND2  1 1 
       13 13732 1 1  8 ASN O    O 49.674  -4.064  -2.654 1.00 . A A .  8 ASN O    1 1 
       13 13733 1 1  8 ASN OD1  O 51.846  -6.167  -3.369 1.00 . A A .  8 ASN OD1  1 1 
       13 13734 1 1  9 GLN C    C 46.488  -2.867  -0.659 1.00 . A A .  9 GLN C    1 1 
       13 13735 1 1  9 GLN CA   C 47.105  -3.265  -1.981 1.00 . A A .  9 GLN CA   1 1 
       13 13736 1 1  9 GLN CB   C 46.053  -3.163  -3.085 1.00 . A A .  9 GLN CB   1 1 
       13 13737 1 1  9 GLN CD   C 47.477  -3.262  -5.201 1.00 . A A .  9 GLN CD   1 1 
       13 13738 1 1  9 GLN CG   C 46.524  -2.445  -4.340 1.00 . A A .  9 GLN CG   1 1 
       13 13739 1 1  9 GLN H    H 47.086  -5.298  -1.488 1.00 . A A .  9 GLN H    1 1 
       13 13740 1 1  9 GLN HA   H 47.921  -2.593  -2.203 1.00 . A A .  9 GLN HA   1 1 
       13 13741 1 1  9 GLN HB2  H 45.744  -4.159  -3.361 1.00 . A A .  9 GLN HB2  1 1 
       13 13742 1 1  9 GLN HB3  H 45.198  -2.632  -2.697 1.00 . A A .  9 GLN HB3  1 1 
       13 13743 1 1  9 GLN HE21 H 46.640  -4.962  -4.611 1.00 . A A .  9 GLN HE21 1 1 
       13 13744 1 1  9 GLN HE22 H 47.931  -5.116  -5.734 1.00 . A A .  9 GLN HE22 1 1 
       13 13745 1 1  9 GLN HG2  H 45.657  -2.192  -4.931 1.00 . A A .  9 GLN HG2  1 1 
       13 13746 1 1  9 GLN HG3  H 47.024  -1.532  -4.039 1.00 . A A .  9 GLN HG3  1 1 
       13 13747 1 1  9 GLN N    N 47.638  -4.603  -1.895 1.00 . A A .  9 GLN N    1 1 
       13 13748 1 1  9 GLN NE2  N 47.336  -4.580  -5.179 1.00 . A A .  9 GLN NE2  1 1 
       13 13749 1 1  9 GLN O    O 46.182  -3.705   0.189 1.00 . A A .  9 GLN O    1 1 
       13 13750 1 1  9 GLN OE1  O 48.330  -2.713  -5.888 1.00 . A A .  9 GLN OE1  1 1 
       13 13751 1 1 10 PHE C    C 44.793   0.064   0.352 1.00 . A A . 10 PHE C    1 1 
       13 13752 1 1 10 PHE CA   C 45.826  -0.996   0.700 1.00 . A A . 10 PHE CA   1 1 
       13 13753 1 1 10 PHE CB   C 46.998  -0.391   1.489 1.00 . A A . 10 PHE CB   1 1 
       13 13754 1 1 10 PHE CD1  C 46.002   0.197   3.712 1.00 . A A . 10 PHE CD1  1 1 
       13 13755 1 1 10 PHE CD2  C 46.775   1.966   2.311 1.00 . A A . 10 PHE CD2  1 1 
       13 13756 1 1 10 PHE CE1  C 45.594   1.125   4.657 1.00 . A A . 10 PHE CE1  1 1 
       13 13757 1 1 10 PHE CE2  C 46.382   2.893   3.250 1.00 . A A . 10 PHE CE2  1 1 
       13 13758 1 1 10 PHE CG   C 46.588   0.609   2.529 1.00 . A A . 10 PHE CG   1 1 
       13 13759 1 1 10 PHE CZ   C 45.787   2.477   4.422 1.00 . A A . 10 PHE CZ   1 1 
       13 13760 1 1 10 PHE H    H 46.549  -0.987  -1.255 1.00 . A A . 10 PHE H    1 1 
       13 13761 1 1 10 PHE HA   H 45.359  -1.772   1.287 1.00 . A A . 10 PHE HA   1 1 
       13 13762 1 1 10 PHE HB2  H 47.533  -1.182   1.990 1.00 . A A . 10 PHE HB2  1 1 
       13 13763 1 1 10 PHE HB3  H 47.664   0.103   0.796 1.00 . A A . 10 PHE HB3  1 1 
       13 13764 1 1 10 PHE HD1  H 45.859  -0.864   3.890 1.00 . A A . 10 PHE HD1  1 1 
       13 13765 1 1 10 PHE HD2  H 47.245   2.296   1.396 1.00 . A A . 10 PHE HD2  1 1 
       13 13766 1 1 10 PHE HE1  H 45.142   0.794   5.580 1.00 . A A . 10 PHE HE1  1 1 
       13 13767 1 1 10 PHE HE2  H 46.532   3.945   3.067 1.00 . A A . 10 PHE HE2  1 1 
       13 13768 1 1 10 PHE HZ   H 45.457   3.211   5.147 1.00 . A A . 10 PHE HZ   1 1 
       13 13769 1 1 10 PHE N    N 46.323  -1.583  -0.506 1.00 . A A . 10 PHE N    1 1 
       13 13770 1 1 10 PHE O    O 44.989   0.874  -0.548 1.00 . A A . 10 PHE O    1 1 
       13 13771 1 1 11 SER C    C 42.762   1.998   2.073 1.00 . A A . 11 SER C    1 1 
       13 13772 1 1 11 SER CA   C 42.674   1.035   0.913 1.00 . A A . 11 SER CA   1 1 
       13 13773 1 1 11 SER CB   C 41.290   0.387   0.851 1.00 . A A . 11 SER CB   1 1 
       13 13774 1 1 11 SER H    H 43.571  -0.660   1.692 1.00 . A A . 11 SER H    1 1 
       13 13775 1 1 11 SER HA   H 42.863   1.564  -0.002 1.00 . A A . 11 SER HA   1 1 
       13 13776 1 1 11 SER HB2  H 40.532   1.156   0.898 1.00 . A A . 11 SER HB2  1 1 
       13 13777 1 1 11 SER HB3  H 41.190  -0.161  -0.076 1.00 . A A . 11 SER HB3  1 1 
       13 13778 1 1 11 SER HG   H 41.438  -0.102   2.743 1.00 . A A . 11 SER HG   1 1 
       13 13779 1 1 11 SER N    N 43.698   0.045   1.065 1.00 . A A . 11 SER N    1 1 
       13 13780 1 1 11 SER O    O 42.491   1.636   3.215 1.00 . A A . 11 SER O    1 1 
       13 13781 1 1 11 SER OG   O 41.099  -0.508   1.934 1.00 . A A . 11 SER OG   1 1 
       13 13782 1 1 12 CYS C    C 42.282   4.582   3.599 1.00 . A A . 12 CYS C    1 1 
       13 13783 1 1 12 CYS CA   C 43.490   4.256   2.703 1.00 . A A . 12 CYS CA   1 1 
       13 13784 1 1 12 CYS CB   C 44.021   5.476   1.910 1.00 . A A . 12 CYS CB   1 1 
       13 13785 1 1 12 CYS H    H 43.306   3.397   0.784 1.00 . A A . 12 CYS H    1 1 
       13 13786 1 1 12 CYS HA   H 44.283   3.892   3.332 1.00 . A A . 12 CYS HA   1 1 
       13 13787 1 1 12 CYS HB2  H 45.068   5.311   1.698 1.00 . A A . 12 CYS HB2  1 1 
       13 13788 1 1 12 CYS HB3  H 43.486   5.534   0.969 1.00 . A A . 12 CYS HB3  1 1 
       13 13789 1 1 12 CYS N    N 43.188   3.204   1.740 1.00 . A A . 12 CYS N    1 1 
       13 13790 1 1 12 CYS O    O 41.943   3.826   4.502 1.00 . A A . 12 CYS O    1 1 
       13 13791 1 1 12 CYS SG   S 43.894   7.113   2.718 1.00 . A A . 12 CYS SG   1 1 
       13 13792 1 1 13 ALA C    C 39.223   5.544   3.364 1.00 . A A . 13 ALA C    1 1 
       13 13793 1 1 13 ALA CA   C 40.449   6.094   4.074 1.00 . A A . 13 ALA CA   1 1 
       13 13794 1 1 13 ALA CB   C 40.385   7.610   4.180 1.00 . A A . 13 ALA CB   1 1 
       13 13795 1 1 13 ALA H    H 42.023   6.304   2.690 1.00 . A A . 13 ALA H    1 1 
       13 13796 1 1 13 ALA HA   H 40.501   5.681   5.069 1.00 . A A . 13 ALA HA   1 1 
       13 13797 1 1 13 ALA HB1  H 40.321   8.037   3.190 1.00 . A A . 13 ALA HB1  1 1 
       13 13798 1 1 13 ALA HB2  H 41.279   7.969   4.668 1.00 . A A . 13 ALA HB2  1 1 
       13 13799 1 1 13 ALA HB3  H 39.519   7.899   4.761 1.00 . A A . 13 ALA HB3  1 1 
       13 13800 1 1 13 ALA N    N 41.647   5.700   3.349 1.00 . A A . 13 ALA N    1 1 
       13 13801 1 1 13 ALA O    O 38.270   6.271   3.089 1.00 . A A . 13 ALA O    1 1 
       13 13802 1 1 14 SER C    C 38.016   4.267   0.915 1.00 . A A . 14 SER C    1 1 
       13 13803 1 1 14 SER CA   C 38.273   3.552   2.247 1.00 . A A . 14 SER CA   1 1 
       13 13804 1 1 14 SER CB   C 36.968   3.343   3.036 1.00 . A A . 14 SER CB   1 1 
       13 13805 1 1 14 SER H    H 40.025   3.724   3.418 1.00 . A A . 14 SER H    1 1 
       13 13806 1 1 14 SER HA   H 38.683   2.580   2.018 1.00 . A A . 14 SER HA   1 1 
       13 13807 1 1 14 SER HB2  H 36.252   2.835   2.408 1.00 . A A . 14 SER HB2  1 1 
       13 13808 1 1 14 SER HB3  H 37.177   2.731   3.901 1.00 . A A . 14 SER HB3  1 1 
       13 13809 1 1 14 SER HG   H 37.000   5.292   3.292 1.00 . A A . 14 SER HG   1 1 
       13 13810 1 1 14 SER N    N 39.279   4.247   3.058 1.00 . A A . 14 SER N    1 1 
       13 13811 1 1 14 SER O    O 37.025   4.003   0.235 1.00 . A A . 14 SER O    1 1 
       13 13812 1 1 14 SER OG   O 36.391   4.562   3.474 1.00 . A A . 14 SER OG   1 1 
       13 13813 1 1 15 GLY C    C 39.947   5.552  -1.667 1.00 . A A . 15 GLY C    1 1 
       13 13814 1 1 15 GLY CA   C 38.831   5.883  -0.699 1.00 . A A . 15 GLY CA   1 1 
       13 13815 1 1 15 GLY H    H 39.725   5.275   1.111 1.00 . A A . 15 GLY H    1 1 
       13 13816 1 1 15 GLY HA2  H 37.879   5.650  -1.159 1.00 . A A . 15 GLY HA2  1 1 
       13 13817 1 1 15 GLY HA3  H 38.863   6.940  -0.475 1.00 . A A . 15 GLY HA3  1 1 
       13 13818 1 1 15 GLY N    N 38.950   5.137   0.536 1.00 . A A . 15 GLY N    1 1 
       13 13819 1 1 15 GLY O    O 39.699   5.117  -2.787 1.00 . A A . 15 GLY O    1 1 
       13 13820 1 1 16 ARG C    C 42.574   3.903  -2.030 1.00 . A A . 16 ARG C    1 1 
       13 13821 1 1 16 ARG CA   C 42.342   5.407  -2.059 1.00 . A A . 16 ARG CA   1 1 
       13 13822 1 1 16 ARG CB   C 43.620   6.123  -1.603 1.00 . A A . 16 ARG CB   1 1 
       13 13823 1 1 16 ARG CD   C 43.225   8.552  -1.047 1.00 . A A . 16 ARG CD   1 1 
       13 13824 1 1 16 ARG CG   C 43.746   7.564  -2.077 1.00 . A A . 16 ARG CG   1 1 
       13 13825 1 1 16 ARG CZ   C 44.435  10.717  -1.123 1.00 . A A . 16 ARG CZ   1 1 
       13 13826 1 1 16 ARG H    H 41.331   6.169  -0.361 1.00 . A A . 16 ARG H    1 1 
       13 13827 1 1 16 ARG HA   H 42.124   5.700  -3.074 1.00 . A A . 16 ARG HA   1 1 
       13 13828 1 1 16 ARG HB2  H 43.647   6.124  -0.524 1.00 . A A . 16 ARG HB2  1 1 
       13 13829 1 1 16 ARG HB3  H 44.476   5.569  -1.971 1.00 . A A . 16 ARG HB3  1 1 
       13 13830 1 1 16 ARG HD2  H 42.173   8.365  -0.893 1.00 . A A . 16 ARG HD2  1 1 
       13 13831 1 1 16 ARG HD3  H 43.755   8.403  -0.119 1.00 . A A . 16 ARG HD3  1 1 
       13 13832 1 1 16 ARG HE   H 42.726  10.311  -2.085 1.00 . A A . 16 ARG HE   1 1 
       13 13833 1 1 16 ARG HG2  H 44.784   7.778  -2.272 1.00 . A A . 16 ARG HG2  1 1 
       13 13834 1 1 16 ARG HG3  H 43.178   7.681  -2.987 1.00 . A A . 16 ARG HG3  1 1 
       13 13835 1 1 16 ARG HH11 H 45.338   9.304   0.027 1.00 . A A . 16 ARG HH11 1 1 
       13 13836 1 1 16 ARG HH12 H 46.155  10.830  -0.046 1.00 . A A . 16 ARG HH12 1 1 
       13 13837 1 1 16 ARG HH21 H 43.803  12.331  -2.178 1.00 . A A . 16 ARG HH21 1 1 
       13 13838 1 1 16 ARG HH22 H 45.276  12.554  -1.294 1.00 . A A . 16 ARG HH22 1 1 
       13 13839 1 1 16 ARG N    N 41.190   5.766  -1.239 1.00 . A A . 16 ARG N    1 1 
       13 13840 1 1 16 ARG NE   N 43.409   9.939  -1.487 1.00 . A A . 16 ARG NE   1 1 
       13 13841 1 1 16 ARG NH1  N 45.383  10.248  -0.318 1.00 . A A . 16 ARG NH1  1 1 
       13 13842 1 1 16 ARG NH2  N 44.510  11.968  -1.568 1.00 . A A . 16 ARG NH2  1 1 
       13 13843 1 1 16 ARG O    O 42.522   3.279  -0.974 1.00 . A A . 16 ARG O    1 1 
       13 13844 1 1 17 CYS C    C 44.564   1.850  -3.916 1.00 . A A . 17 CYS C    1 1 
       13 13845 1 1 17 CYS CA   C 43.154   1.933  -3.337 1.00 . A A . 17 CYS CA   1 1 
       13 13846 1 1 17 CYS CB   C 42.105   1.253  -4.228 1.00 . A A . 17 CYS CB   1 1 
       13 13847 1 1 17 CYS H    H 42.794   3.899  -3.998 1.00 . A A . 17 CYS H    1 1 
       13 13848 1 1 17 CYS HA   H 43.143   1.485  -2.354 1.00 . A A . 17 CYS HA   1 1 
       13 13849 1 1 17 CYS HB2  H 41.135   1.417  -3.786 1.00 . A A . 17 CYS HB2  1 1 
       13 13850 1 1 17 CYS HB3  H 42.127   1.717  -5.201 1.00 . A A . 17 CYS HB3  1 1 
       13 13851 1 1 17 CYS N    N 42.823   3.342  -3.195 1.00 . A A . 17 CYS N    1 1 
       13 13852 1 1 17 CYS O    O 44.766   1.987  -5.121 1.00 . A A . 17 CYS O    1 1 
       13 13853 1 1 17 CYS SG   S 42.285  -0.553  -4.469 1.00 . A A . 17 CYS SG   1 1 
       13 13854 1 1 18 ILE C    C 47.755   0.665  -3.054 1.00 . A A . 18 ILE C    1 1 
       13 13855 1 1 18 ILE CA   C 46.936   1.917  -3.344 1.00 . A A . 18 ILE CA   1 1 
       13 13856 1 1 18 ILE CB   C 47.457   3.106  -2.486 1.00 . A A . 18 ILE CB   1 1 
       13 13857 1 1 18 ILE CD1  C 48.965   2.480  -0.520 1.00 . A A . 18 ILE CD1  1 1 
       13 13858 1 1 18 ILE CG1  C 47.560   2.719  -1.008 1.00 . A A . 18 ILE CG1  1 1 
       13 13859 1 1 18 ILE CG2  C 46.497   4.276  -2.597 1.00 . A A . 18 ILE CG2  1 1 
       13 13860 1 1 18 ILE H    H 45.302   1.403  -2.114 1.00 . A A . 18 ILE H    1 1 
       13 13861 1 1 18 ILE HA   H 47.023   2.171  -4.387 1.00 . A A . 18 ILE HA   1 1 
       13 13862 1 1 18 ILE HB   H 48.424   3.413  -2.852 1.00 . A A . 18 ILE HB   1 1 
       13 13863 1 1 18 ILE HD11 H 49.443   1.749  -1.154 1.00 . A A . 18 ILE HD11 1 1 
       13 13864 1 1 18 ILE HD12 H 48.934   2.110   0.494 1.00 . A A . 18 ILE HD12 1 1 
       13 13865 1 1 18 ILE HD13 H 49.520   3.405  -0.549 1.00 . A A . 18 ILE HD13 1 1 
       13 13866 1 1 18 ILE HG12 H 47.140   3.513  -0.410 1.00 . A A . 18 ILE HG12 1 1 
       13 13867 1 1 18 ILE HG13 H 46.991   1.815  -0.844 1.00 . A A . 18 ILE HG13 1 1 
       13 13868 1 1 18 ILE HG21 H 46.903   5.125  -2.072 1.00 . A A . 18 ILE HG21 1 1 
       13 13869 1 1 18 ILE HG22 H 45.548   3.992  -2.145 1.00 . A A . 18 ILE HG22 1 1 
       13 13870 1 1 18 ILE HG23 H 46.344   4.525  -3.636 1.00 . A A . 18 ILE HG23 1 1 
       13 13871 1 1 18 ILE N    N 45.534   1.692  -3.027 1.00 . A A . 18 ILE N    1 1 
       13 13872 1 1 18 ILE O    O 47.434  -0.064  -2.137 1.00 . A A . 18 ILE O    1 1 
       13 13873 1 1 19 PRO C    C 50.403  -0.482  -2.186 1.00 . A A . 19 PRO C    1 1 
       13 13874 1 1 19 PRO CA   C 49.699  -0.745  -3.510 1.00 . A A . 19 PRO CA   1 1 
       13 13875 1 1 19 PRO CB   C 50.702  -0.775  -4.666 1.00 . A A . 19 PRO CB   1 1 
       13 13876 1 1 19 PRO CD   C 49.205   1.071  -5.055 1.00 . A A . 19 PRO CD   1 1 
       13 13877 1 1 19 PRO CG   C 50.100   0.072  -5.741 1.00 . A A . 19 PRO CG   1 1 
       13 13878 1 1 19 PRO HA   H 49.163  -1.686  -3.459 1.00 . A A . 19 PRO HA   1 1 
       13 13879 1 1 19 PRO HB2  H 51.648  -0.381  -4.332 1.00 . A A . 19 PRO HB2  1 1 
       13 13880 1 1 19 PRO HB3  H 50.829  -1.796  -4.999 1.00 . A A . 19 PRO HB3  1 1 
       13 13881 1 1 19 PRO HD2  H 49.750   1.975  -4.824 1.00 . A A . 19 PRO HD2  1 1 
       13 13882 1 1 19 PRO HD3  H 48.346   1.293  -5.670 1.00 . A A . 19 PRO HD3  1 1 
       13 13883 1 1 19 PRO HG2  H 50.881   0.581  -6.286 1.00 . A A . 19 PRO HG2  1 1 
       13 13884 1 1 19 PRO HG3  H 49.520  -0.547  -6.411 1.00 . A A . 19 PRO HG3  1 1 
       13 13885 1 1 19 PRO N    N 48.806   0.371  -3.829 1.00 . A A . 19 PRO N    1 1 
       13 13886 1 1 19 PRO O    O 50.871   0.624  -1.953 1.00 . A A . 19 PRO O    1 1 
       13 13887 1 1 20 ILE C    C 52.386  -0.785   0.138 1.00 . A A . 20 ILE C    1 1 
       13 13888 1 1 20 ILE CA   C 50.937  -1.299   0.057 1.00 . A A . 20 ILE CA   1 1 
       13 13889 1 1 20 ILE CB   C 50.789  -2.597   0.886 1.00 . A A . 20 ILE CB   1 1 
       13 13890 1 1 20 ILE CD1  C 48.974  -4.079   1.904 1.00 . A A . 20 ILE CD1  1 1 
       13 13891 1 1 20 ILE CG1  C 49.340  -3.068   0.840 1.00 . A A . 20 ILE CG1  1 1 
       13 13892 1 1 20 ILE CG2  C 51.229  -2.385   2.334 1.00 . A A . 20 ILE CG2  1 1 
       13 13893 1 1 20 ILE H    H 50.234  -2.395  -1.632 1.00 . A A . 20 ILE H    1 1 
       13 13894 1 1 20 ILE HA   H 50.290  -0.552   0.501 1.00 . A A . 20 ILE HA   1 1 
       13 13895 1 1 20 ILE HB   H 51.428  -3.357   0.435 1.00 . A A . 20 ILE HB   1 1 
       13 13896 1 1 20 ILE HD11 H 49.619  -4.941   1.821 1.00 . A A . 20 ILE HD11 1 1 
       13 13897 1 1 20 ILE HD12 H 47.944  -4.380   1.772 1.00 . A A . 20 ILE HD12 1 1 
       13 13898 1 1 20 ILE HD13 H 49.090  -3.630   2.879 1.00 . A A . 20 ILE HD13 1 1 
       13 13899 1 1 20 ILE HG12 H 48.692  -2.215   0.965 1.00 . A A . 20 ILE HG12 1 1 
       13 13900 1 1 20 ILE HG13 H 49.147  -3.518  -0.123 1.00 . A A . 20 ILE HG13 1 1 
       13 13901 1 1 20 ILE HG21 H 51.152  -3.317   2.874 1.00 . A A . 20 ILE HG21 1 1 
       13 13902 1 1 20 ILE HG22 H 50.591  -1.648   2.798 1.00 . A A . 20 ILE HG22 1 1 
       13 13903 1 1 20 ILE HG23 H 52.251  -2.040   2.354 1.00 . A A . 20 ILE HG23 1 1 
       13 13904 1 1 20 ILE N    N 50.482  -1.493  -1.328 1.00 . A A . 20 ILE N    1 1 
       13 13905 1 1 20 ILE O    O 52.833  -0.324   1.183 1.00 . A A . 20 ILE O    1 1 
       13 13906 1 1 21 SER C    C 54.395   1.235  -1.247 1.00 . A A . 21 SER C    1 1 
       13 13907 1 1 21 SER CA   C 54.452  -0.281  -1.037 1.00 . A A . 21 SER CA   1 1 
       13 13908 1 1 21 SER CB   C 55.222  -0.937  -2.181 1.00 . A A . 21 SER CB   1 1 
       13 13909 1 1 21 SER H    H 52.727  -1.272  -1.764 1.00 . A A . 21 SER H    1 1 
       13 13910 1 1 21 SER HA   H 54.954  -0.490  -0.102 1.00 . A A . 21 SER HA   1 1 
       13 13911 1 1 21 SER HB2  H 54.667  -0.816  -3.098 1.00 . A A . 21 SER HB2  1 1 
       13 13912 1 1 21 SER HB3  H 56.188  -0.468  -2.277 1.00 . A A . 21 SER HB3  1 1 
       13 13913 1 1 21 SER HG   H 56.201  -2.454  -1.419 1.00 . A A . 21 SER HG   1 1 
       13 13914 1 1 21 SER N    N 53.106  -0.842  -0.970 1.00 . A A . 21 SER N    1 1 
       13 13915 1 1 21 SER O    O 55.332   1.839  -1.771 1.00 . A A . 21 SER O    1 1 
       13 13916 1 1 21 SER OG   O 55.405  -2.321  -1.948 1.00 . A A . 21 SER OG   1 1 
       13 13917 1 1 22 TRP C    C 52.786   3.888   0.432 1.00 . A A . 22 TRP C    1 1 
       13 13918 1 1 22 TRP CA   C 53.079   3.282  -0.943 1.00 . A A . 22 TRP CA   1 1 
       13 13919 1 1 22 TRP CB   C 51.936   3.648  -1.904 1.00 . A A . 22 TRP CB   1 1 
       13 13920 1 1 22 TRP CD1  C 52.856   2.178  -3.786 1.00 . A A . 22 TRP CD1  1 1 
       13 13921 1 1 22 TRP CD2  C 51.727   3.968  -4.493 1.00 . A A . 22 TRP CD2  1 1 
       13 13922 1 1 22 TRP CE2  C 52.177   3.249  -5.614 1.00 . A A . 22 TRP CE2  1 1 
       13 13923 1 1 22 TRP CE3  C 50.986   5.133  -4.688 1.00 . A A . 22 TRP CE3  1 1 
       13 13924 1 1 22 TRP CG   C 52.179   3.267  -3.331 1.00 . A A . 22 TRP CG   1 1 
       13 13925 1 1 22 TRP CH2  C 51.185   4.809  -7.082 1.00 . A A . 22 TRP CH2  1 1 
       13 13926 1 1 22 TRP CZ2  C 51.913   3.662  -6.918 1.00 . A A . 22 TRP CZ2  1 1 
       13 13927 1 1 22 TRP CZ3  C 50.722   5.543  -5.982 1.00 . A A . 22 TRP CZ3  1 1 
       13 13928 1 1 22 TRP H    H 52.528   1.262  -0.564 1.00 . A A . 22 TRP H    1 1 
       13 13929 1 1 22 TRP HA   H 53.994   3.706  -1.312 1.00 . A A . 22 TRP HA   1 1 
       13 13930 1 1 22 TRP HB2  H 51.037   3.150  -1.584 1.00 . A A . 22 TRP HB2  1 1 
       13 13931 1 1 22 TRP HB3  H 51.778   4.718  -1.867 1.00 . A A . 22 TRP HB3  1 1 
       13 13932 1 1 22 TRP HD1  H 53.322   1.443  -3.144 1.00 . A A . 22 TRP HD1  1 1 
       13 13933 1 1 22 TRP HE1  H 53.294   1.475  -5.696 1.00 . A A . 22 TRP HE1  1 1 
       13 13934 1 1 22 TRP HE3  H 50.621   5.710  -3.852 1.00 . A A . 22 TRP HE3  1 1 
       13 13935 1 1 22 TRP HH2  H 50.956   5.167  -8.075 1.00 . A A . 22 TRP HH2  1 1 
       13 13936 1 1 22 TRP HZ2  H 52.263   3.108  -7.774 1.00 . A A . 22 TRP HZ2  1 1 
       13 13937 1 1 22 TRP HZ3  H 50.153   6.442  -6.153 1.00 . A A . 22 TRP HZ3  1 1 
       13 13938 1 1 22 TRP N    N 53.263   1.825  -0.874 1.00 . A A . 22 TRP N    1 1 
       13 13939 1 1 22 TRP NE1  N 52.866   2.158  -5.150 1.00 . A A . 22 TRP NE1  1 1 
       13 13940 1 1 22 TRP O    O 52.944   5.091   0.622 1.00 . A A . 22 TRP O    1 1 
       13 13941 1 1 23 THR C    C 53.115   3.597   3.699 1.00 . A A . 23 THR C    1 1 
       13 13942 1 1 23 THR CA   C 51.952   3.544   2.699 1.00 . A A . 23 THR CA   1 1 
       13 13943 1 1 23 THR CB   C 50.757   2.718   3.274 1.00 . A A . 23 THR CB   1 1 
       13 13944 1 1 23 THR CG2  C 50.779   1.270   2.789 1.00 . A A . 23 THR CG2  1 1 
       13 13945 1 1 23 THR H    H 52.366   2.101   1.201 1.00 . A A . 23 THR H    1 1 
       13 13946 1 1 23 THR HA   H 51.609   4.548   2.560 1.00 . A A . 23 THR HA   1 1 
       13 13947 1 1 23 THR HB   H 49.837   3.175   2.935 1.00 . A A . 23 THR HB   1 1 
       13 13948 1 1 23 THR HG1  H 50.905   3.672   5.001 1.00 . A A . 23 THR HG1  1 1 
       13 13949 1 1 23 THR HG21 H 51.679   0.783   3.136 1.00 . A A . 23 THR HG21 1 1 
       13 13950 1 1 23 THR HG22 H 50.757   1.247   1.708 1.00 . A A . 23 THR HG22 1 1 
       13 13951 1 1 23 THR HG23 H 49.917   0.747   3.176 1.00 . A A . 23 THR HG23 1 1 
       13 13952 1 1 23 THR N    N 52.368   3.056   1.381 1.00 . A A . 23 THR N    1 1 
       13 13953 1 1 23 THR O    O 53.676   4.659   3.958 1.00 . A A . 23 THR O    1 1 
       13 13954 1 1 23 THR OG1  O 50.750   2.751   4.705 1.00 . A A . 23 THR OG1  1 1 
       13 13955 1 1 24 CYS C    C 55.898   2.514   4.697 1.00 . A A . 24 CYS C    1 1 
       13 13956 1 1 24 CYS CA   C 54.491   2.328   5.273 1.00 . A A . 24 CYS CA   1 1 
       13 13957 1 1 24 CYS CB   C 54.383   0.955   5.926 1.00 . A A . 24 CYS CB   1 1 
       13 13958 1 1 24 CYS H    H 53.006   1.653   3.964 1.00 . A A . 24 CYS H    1 1 
       13 13959 1 1 24 CYS HA   H 54.300   3.079   6.024 1.00 . A A . 24 CYS HA   1 1 
       13 13960 1 1 24 CYS HB2  H 54.621   0.194   5.197 1.00 . A A . 24 CYS HB2  1 1 
       13 13961 1 1 24 CYS HB3  H 55.091   0.898   6.740 1.00 . A A . 24 CYS HB3  1 1 
       13 13962 1 1 24 CYS N    N 53.467   2.446   4.246 1.00 . A A . 24 CYS N    1 1 
       13 13963 1 1 24 CYS O    O 56.800   1.718   4.968 1.00 . A A . 24 CYS O    1 1 
       13 13964 1 1 24 CYS SG   S 52.731   0.581   6.597 1.00 . A A . 24 CYS SG   1 1 
       13 13965 1 1 25 ASP C    C 58.035   5.039   3.584 1.00 . A A . 25 ASP C    1 1 
       13 13966 1 1 25 ASP CA   C 57.324   3.758   3.176 1.00 . A A . 25 ASP CA   1 1 
       13 13967 1 1 25 ASP CB   C 57.013   3.768   1.677 1.00 . A A . 25 ASP CB   1 1 
       13 13968 1 1 25 ASP CG   C 56.359   2.478   1.222 1.00 . A A . 25 ASP CG   1 1 
       13 13969 1 1 25 ASP H    H 55.373   4.249   3.858 1.00 . A A . 25 ASP H    1 1 
       13 13970 1 1 25 ASP HA   H 57.970   2.923   3.392 1.00 . A A . 25 ASP HA   1 1 
       13 13971 1 1 25 ASP HB2  H 56.342   4.585   1.460 1.00 . A A . 25 ASP HB2  1 1 
       13 13972 1 1 25 ASP HB3  H 57.932   3.903   1.123 1.00 . A A . 25 ASP HB3  1 1 
       13 13973 1 1 25 ASP N    N 56.091   3.572   3.929 1.00 . A A . 25 ASP N    1 1 
       13 13974 1 1 25 ASP O    O 58.854   5.569   2.831 1.00 . A A . 25 ASP O    1 1 
       13 13975 1 1 25 ASP OD1  O 55.126   2.346   1.389 1.00 . A A . 25 ASP OD1  1 1 
       13 13976 1 1 25 ASP OD2  O 57.080   1.588   0.706 1.00 . A A . 25 ASP OD2  1 1 
       13 13977 1 1 26 LEU C    C 57.840   7.973   4.710 1.00 . A A . 26 LEU C    1 1 
       13 13978 1 1 26 LEU CA   C 58.357   6.697   5.370 1.00 . A A . 26 LEU CA   1 1 
       13 13979 1 1 26 LEU CB   C 59.887   6.606   5.290 1.00 . A A . 26 LEU CB   1 1 
       13 13980 1 1 26 LEU CD1  C 62.010   5.443   5.931 1.00 . A A . 26 LEU CD1  1 1 
       13 13981 1 1 26 LEU CD2  C 60.196   5.729   7.620 1.00 . A A . 26 LEU CD2  1 1 
       13 13982 1 1 26 LEU CG   C 60.508   5.501   6.147 1.00 . A A . 26 LEU CG   1 1 
       13 13983 1 1 26 LEU H    H 57.003   5.072   5.299 1.00 . A A . 26 LEU H    1 1 
       13 13984 1 1 26 LEU HA   H 58.072   6.727   6.412 1.00 . A A . 26 LEU HA   1 1 
       13 13985 1 1 26 LEU HB2  H 60.166   6.435   4.259 1.00 . A A . 26 LEU HB2  1 1 
       13 13986 1 1 26 LEU HB3  H 60.303   7.553   5.604 1.00 . A A . 26 LEU HB3  1 1 
       13 13987 1 1 26 LEU HD11 H 62.428   4.646   6.530 1.00 . A A . 26 LEU HD11 1 1 
       13 13988 1 1 26 LEU HD12 H 62.452   6.385   6.223 1.00 . A A . 26 LEU HD12 1 1 
       13 13989 1 1 26 LEU HD13 H 62.218   5.254   4.888 1.00 . A A . 26 LEU HD13 1 1 
       13 13990 1 1 26 LEU HD21 H 60.630   6.666   7.938 1.00 . A A . 26 LEU HD21 1 1 
       13 13991 1 1 26 LEU HD22 H 60.612   4.923   8.204 1.00 . A A . 26 LEU HD22 1 1 
       13 13992 1 1 26 LEU HD23 H 59.126   5.760   7.759 1.00 . A A . 26 LEU HD23 1 1 
       13 13993 1 1 26 LEU HG   H 60.088   4.544   5.860 1.00 . A A . 26 LEU HG   1 1 
       13 13994 1 1 26 LEU N    N 57.721   5.514   4.789 1.00 . A A . 26 LEU N    1 1 
       13 13995 1 1 26 LEU O    O 58.537   8.990   4.651 1.00 . A A . 26 LEU O    1 1 
       13 13996 1 1 27 ASP C    C 54.393   8.753   3.698 1.00 . A A . 27 ASP C    1 1 
       13 13997 1 1 27 ASP CA   C 55.888   9.047   3.686 1.00 . A A . 27 ASP CA   1 1 
       13 13998 1 1 27 ASP CB   C 56.367   9.359   2.261 1.00 . A A . 27 ASP CB   1 1 
       13 13999 1 1 27 ASP CG   C 55.796  10.665   1.737 1.00 . A A . 27 ASP CG   1 1 
       13 14000 1 1 27 ASP H    H 56.103   7.056   4.359 1.00 . A A . 27 ASP H    1 1 
       13 14001 1 1 27 ASP HA   H 56.075   9.900   4.319 1.00 . A A . 27 ASP HA   1 1 
       13 14002 1 1 27 ASP HB2  H 57.444   9.434   2.257 1.00 . A A . 27 ASP HB2  1 1 
       13 14003 1 1 27 ASP HB3  H 56.061   8.562   1.600 1.00 . A A . 27 ASP HB3  1 1 
       13 14004 1 1 27 ASP N    N 56.592   7.908   4.264 1.00 . A A . 27 ASP N    1 1 
       13 14005 1 1 27 ASP O    O 53.892   7.991   2.874 1.00 . A A . 27 ASP O    1 1 
       13 14006 1 1 27 ASP OD1  O 55.966  11.704   2.416 1.00 . A A . 27 ASP OD1  1 1 
       13 14007 1 1 27 ASP OD2  O 55.199  10.662   0.639 1.00 . A A . 27 ASP OD2  1 1 
       13 14008 1 1 28 ASP C    C 51.423   9.522   3.754 1.00 . A A . 28 ASP C    1 1 
       13 14009 1 1 28 ASP CA   C 52.288   9.052   4.925 1.00 . A A . 28 ASP CA   1 1 
       13 14010 1 1 28 ASP CB   C 51.867   9.773   6.220 1.00 . A A . 28 ASP CB   1 1 
       13 14011 1 1 28 ASP CG   C 50.643   9.178   6.902 1.00 . A A . 28 ASP CG   1 1 
       13 14012 1 1 28 ASP H    H 54.158   9.984   5.238 1.00 . A A . 28 ASP H    1 1 
       13 14013 1 1 28 ASP HA   H 52.172   7.988   5.051 1.00 . A A . 28 ASP HA   1 1 
       13 14014 1 1 28 ASP HB2  H 52.686   9.735   6.919 1.00 . A A . 28 ASP HB2  1 1 
       13 14015 1 1 28 ASP HB3  H 51.655  10.809   5.986 1.00 . A A . 28 ASP HB3  1 1 
       13 14016 1 1 28 ASP N    N 53.705   9.335   4.671 1.00 . A A . 28 ASP N    1 1 
       13 14017 1 1 28 ASP O    O 51.200  10.726   3.586 1.00 . A A . 28 ASP O    1 1 
       13 14018 1 1 28 ASP OD1  O 49.513   9.628   6.612 1.00 . A A . 28 ASP OD1  1 1 
       13 14019 1 1 28 ASP OD2  O 50.819   8.297   7.788 1.00 . A A . 28 ASP OD2  1 1 
       13 14020 1 1 29 ASP C    C 48.766   9.408   2.300 1.00 . A A . 29 ASP C    1 1 
       13 14021 1 1 29 ASP CA   C 50.113   8.931   1.791 1.00 . A A . 29 ASP CA   1 1 
       13 14022 1 1 29 ASP CB   C 49.971   7.769   0.771 1.00 . A A . 29 ASP CB   1 1 
       13 14023 1 1 29 ASP CG   C 49.205   6.545   1.270 1.00 . A A . 29 ASP CG   1 1 
       13 14024 1 1 29 ASP H    H 51.174   7.637   3.101 1.00 . A A . 29 ASP H    1 1 
       13 14025 1 1 29 ASP HA   H 50.583   9.760   1.300 1.00 . A A . 29 ASP HA   1 1 
       13 14026 1 1 29 ASP HB2  H 49.461   8.138  -0.104 1.00 . A A . 29 ASP HB2  1 1 
       13 14027 1 1 29 ASP HB3  H 50.961   7.448   0.481 1.00 . A A . 29 ASP HB3  1 1 
       13 14028 1 1 29 ASP N    N 50.957   8.580   2.928 1.00 . A A . 29 ASP N    1 1 
       13 14029 1 1 29 ASP O    O 48.250  10.454   1.873 1.00 . A A . 29 ASP O    1 1 
       13 14030 1 1 29 ASP OD1  O 47.947   6.561   1.220 1.00 . A A . 29 ASP OD1  1 1 
       13 14031 1 1 29 ASP OD2  O 49.853   5.546   1.655 1.00 . A A . 29 ASP OD2  1 1 
       13 14032 1 1 30 CYS C    C 46.703   7.928   4.986 1.00 . A A . 30 CYS C    1 1 
       13 14033 1 1 30 CYS CA   C 47.065   9.022   3.990 1.00 . A A . 30 CYS CA   1 1 
       13 14034 1 1 30 CYS CB   C 45.852   9.414   3.140 1.00 . A A . 30 CYS CB   1 1 
       13 14035 1 1 30 CYS H    H 48.585   7.734   3.341 1.00 . A A . 30 CYS H    1 1 
       13 14036 1 1 30 CYS HA   H 47.380   9.889   4.554 1.00 . A A . 30 CYS HA   1 1 
       13 14037 1 1 30 CYS HB2  H 45.006   9.556   3.794 1.00 . A A . 30 CYS HB2  1 1 
       13 14038 1 1 30 CYS HB3  H 46.069  10.349   2.642 1.00 . A A . 30 CYS HB3  1 1 
       13 14039 1 1 30 CYS N    N 48.193   8.621   3.186 1.00 . A A . 30 CYS N    1 1 
       13 14040 1 1 30 CYS O    O 47.001   8.024   6.170 1.00 . A A . 30 CYS O    1 1 
       13 14041 1 1 30 CYS SG   S 45.371   8.203   1.859 1.00 . A A . 30 CYS SG   1 1 
       13 14042 1 1 31 GLY C    C 44.429   6.469   6.229 1.00 . A A . 31 GLY C    1 1 
       13 14043 1 1 31 GLY CA   C 45.482   5.857   5.335 1.00 . A A . 31 GLY CA   1 1 
       13 14044 1 1 31 GLY H    H 46.075   6.745   3.504 1.00 . A A . 31 GLY H    1 1 
       13 14045 1 1 31 GLY HA2  H 45.025   5.100   4.716 1.00 . A A . 31 GLY HA2  1 1 
       13 14046 1 1 31 GLY HA3  H 46.242   5.402   5.950 1.00 . A A . 31 GLY HA3  1 1 
       13 14047 1 1 31 GLY N    N 46.095   6.860   4.480 1.00 . A A . 31 GLY N    1 1 
       13 14048 1 1 31 GLY O    O 43.256   6.543   5.872 1.00 . A A . 31 GLY O    1 1 
       13 14049 1 1 32 ASP C    C 44.790   8.913   8.746 1.00 . A A . 32 ASP C    1 1 
       13 14050 1 1 32 ASP CA   C 44.015   7.689   8.289 1.00 . A A . 32 ASP CA   1 1 
       13 14051 1 1 32 ASP CB   C 43.597   6.832   9.491 1.00 . A A . 32 ASP CB   1 1 
       13 14052 1 1 32 ASP CG   C 42.475   7.472  10.289 1.00 . A A . 32 ASP CG   1 1 
       13 14053 1 1 32 ASP H    H 45.819   6.796   7.609 1.00 . A A . 32 ASP H    1 1 
       13 14054 1 1 32 ASP HA   H 43.134   8.008   7.746 1.00 . A A . 32 ASP HA   1 1 
       13 14055 1 1 32 ASP HB2  H 43.260   5.869   9.138 1.00 . A A . 32 ASP HB2  1 1 
       13 14056 1 1 32 ASP HB3  H 44.447   6.696  10.142 1.00 . A A . 32 ASP HB3  1 1 
       13 14057 1 1 32 ASP N    N 44.869   6.938   7.376 1.00 . A A . 32 ASP N    1 1 
       13 14058 1 1 32 ASP O    O 44.657   9.384   9.873 1.00 . A A . 32 ASP O    1 1 
       13 14059 1 1 32 ASP OD1  O 41.307   7.346   9.877 1.00 . A A . 32 ASP OD1  1 1 
       13 14060 1 1 32 ASP OD2  O 42.759   8.122  11.320 1.00 . A A . 32 ASP OD2  1 1 
       13 14061 1 1 33 ARG C    C 47.626   9.946   9.033 1.00 . A A . 33 ARG C    1 1 
       13 14062 1 1 33 ARG CA   C 46.566  10.497   8.109 1.00 . A A . 33 ARG CA   1 1 
       13 14063 1 1 33 ARG CB   C 45.852  11.697   8.711 1.00 . A A . 33 ARG CB   1 1 
       13 14064 1 1 33 ARG CD   C 43.489  12.550   8.733 1.00 . A A . 33 ARG CD   1 1 
       13 14065 1 1 33 ARG CG   C 44.662  12.095   7.873 1.00 . A A . 33 ARG CG   1 1 
       13 14066 1 1 33 ARG CZ   C 41.710  11.355   9.985 1.00 . A A . 33 ARG CZ   1 1 
       13 14067 1 1 33 ARG H    H 45.596   9.041   6.922 1.00 . A A . 33 ARG H    1 1 
       13 14068 1 1 33 ARG HA   H 47.030  10.785   7.174 1.00 . A A . 33 ARG HA   1 1 
       13 14069 1 1 33 ARG HB2  H 45.514  11.450   9.707 1.00 . A A . 33 ARG HB2  1 1 
       13 14070 1 1 33 ARG HB3  H 46.537  12.529   8.756 1.00 . A A . 33 ARG HB3  1 1 
       13 14071 1 1 33 ARG HD2  H 43.816  13.363   9.365 1.00 . A A . 33 ARG HD2  1 1 
       13 14072 1 1 33 ARG HD3  H 42.697  12.895   8.085 1.00 . A A . 33 ARG HD3  1 1 
       13 14073 1 1 33 ARG HE   H 43.626  10.769   9.860 1.00 . A A . 33 ARG HE   1 1 
       13 14074 1 1 33 ARG HG2  H 44.953  12.896   7.211 1.00 . A A . 33 ARG HG2  1 1 
       13 14075 1 1 33 ARG HG3  H 44.366  11.229   7.291 1.00 . A A . 33 ARG HG3  1 1 
       13 14076 1 1 33 ARG HH11 H 41.092  13.056   9.080 1.00 . A A . 33 ARG HH11 1 1 
       13 14077 1 1 33 ARG HH12 H 39.864  12.189   9.935 1.00 . A A . 33 ARG HH12 1 1 
       13 14078 1 1 33 ARG HH21 H 42.019   9.608  10.997 1.00 . A A . 33 ARG HH21 1 1 
       13 14079 1 1 33 ARG HH22 H 40.389  10.217  11.023 1.00 . A A . 33 ARG HH22 1 1 
       13 14080 1 1 33 ARG N    N 45.611   9.424   7.825 1.00 . A A . 33 ARG N    1 1 
       13 14081 1 1 33 ARG NE   N 42.978  11.468   9.581 1.00 . A A . 33 ARG NE   1 1 
       13 14082 1 1 33 ARG NH1  N 40.817  12.276   9.640 1.00 . A A . 33 ARG NH1  1 1 
       13 14083 1 1 33 ARG NH2  N 41.339  10.320  10.731 1.00 . A A . 33 ARG NH2  1 1 
       13 14084 1 1 33 ARG O    O 48.319  10.671   9.749 1.00 . A A . 33 ARG O    1 1 
       13 14085 1 1 34 SER C    C 48.655   6.415   9.219 1.00 . A A . 34 SER C    1 1 
       13 14086 1 1 34 SER CA   C 48.600   7.835   9.787 1.00 . A A . 34 SER CA   1 1 
       13 14087 1 1 34 SER CB   C 48.097   7.799  11.236 1.00 . A A . 34 SER CB   1 1 
       13 14088 1 1 34 SER H    H 47.176   8.170   8.301 1.00 . A A . 34 SER H    1 1 
       13 14089 1 1 34 SER HA   H 49.589   8.272   9.757 1.00 . A A . 34 SER HA   1 1 
       13 14090 1 1 34 SER HB2  H 47.077   7.448  11.246 1.00 . A A . 34 SER HB2  1 1 
       13 14091 1 1 34 SER HB3  H 48.714   7.123  11.810 1.00 . A A . 34 SER HB3  1 1 
       13 14092 1 1 34 SER HG   H 48.389   9.737  11.175 1.00 . A A . 34 SER HG   1 1 
       13 14093 1 1 34 SER N    N 47.722   8.631   8.966 1.00 . A A . 34 SER N    1 1 
       13 14094 1 1 34 SER O    O 48.857   5.454   9.968 1.00 . A A . 34 SER O    1 1 
       13 14095 1 1 34 SER OG   O 48.140   9.080  11.841 1.00 . A A . 34 SER OG   1 1 
       13 14096 1 1 35 ASP C    C 49.640   4.118   7.670 1.00 . A A . 35 ASP C    1 1 
       13 14097 1 1 35 ASP CA   C 48.489   4.980   7.199 1.00 . A A . 35 ASP CA   1 1 
       13 14098 1 1 35 ASP CB   C 48.568   5.118   5.673 1.00 . A A . 35 ASP CB   1 1 
       13 14099 1 1 35 ASP CG   C 49.783   5.874   5.191 1.00 . A A . 35 ASP CG   1 1 
       13 14100 1 1 35 ASP H    H 48.288   7.126   7.349 1.00 . A A . 35 ASP H    1 1 
       13 14101 1 1 35 ASP HA   H 47.581   4.468   7.436 1.00 . A A . 35 ASP HA   1 1 
       13 14102 1 1 35 ASP HB2  H 48.597   4.132   5.235 1.00 . A A . 35 ASP HB2  1 1 
       13 14103 1 1 35 ASP HB3  H 47.685   5.633   5.320 1.00 . A A . 35 ASP HB3  1 1 
       13 14104 1 1 35 ASP N    N 48.459   6.296   7.888 1.00 . A A . 35 ASP N    1 1 
       13 14105 1 1 35 ASP O    O 49.487   2.917   7.867 1.00 . A A . 35 ASP O    1 1 
       13 14106 1 1 35 ASP OD1  O 50.879   5.293   5.183 1.00 . A A . 35 ASP OD1  1 1 
       13 14107 1 1 35 ASP OD2  O 49.629   7.043   4.823 1.00 . A A . 35 ASP OD2  1 1 
       13 14108 1 1 36 GLU C    C 52.349   4.313   9.696 1.00 . A A . 36 GLU C    1 1 
       13 14109 1 1 36 GLU CA   C 51.964   4.014   8.259 1.00 . A A . 36 GLU CA   1 1 
       13 14110 1 1 36 GLU CB   C 53.123   4.367   7.335 1.00 . A A . 36 GLU CB   1 1 
       13 14111 1 1 36 GLU CD   C 54.985   6.034   7.105 1.00 . A A . 36 GLU CD   1 1 
       13 14112 1 1 36 GLU CG   C 53.510   5.837   7.348 1.00 . A A . 36 GLU CG   1 1 
       13 14113 1 1 36 GLU H    H 50.808   5.710   7.724 1.00 . A A . 36 GLU H    1 1 
       13 14114 1 1 36 GLU HA   H 51.755   2.967   8.171 1.00 . A A . 36 GLU HA   1 1 
       13 14115 1 1 36 GLU HB2  H 53.987   3.790   7.629 1.00 . A A . 36 GLU HB2  1 1 
       13 14116 1 1 36 GLU HB3  H 52.854   4.099   6.323 1.00 . A A . 36 GLU HB3  1 1 
       13 14117 1 1 36 GLU HG2  H 52.959   6.352   6.574 1.00 . A A . 36 GLU HG2  1 1 
       13 14118 1 1 36 GLU HG3  H 53.257   6.257   8.309 1.00 . A A . 36 GLU HG3  1 1 
       13 14119 1 1 36 GLU N    N 50.772   4.737   7.869 1.00 . A A . 36 GLU N    1 1 
       13 14120 1 1 36 GLU O    O 52.685   3.414  10.470 1.00 . A A . 36 GLU O    1 1 
       13 14121 1 1 36 GLU OE1  O 55.761   6.008   8.089 1.00 . A A . 36 GLU OE1  1 1 
       13 14122 1 1 36 GLU OE2  O 55.382   6.184   5.941 1.00 . A A . 36 GLU OE2  1 1 
       13 14123 1 1 37 SER C    C 52.043   5.469  12.508 1.00 . A A . 37 SER C    1 1 
       13 14124 1 1 37 SER CA   C 52.761   6.086  11.309 1.00 . A A . 37 SER CA   1 1 
       13 14125 1 1 37 SER CB   C 52.646   7.611  11.324 1.00 . A A . 37 SER CB   1 1 
       13 14126 1 1 37 SER H    H 51.826   6.195   9.418 1.00 . A A . 37 SER H    1 1 
       13 14127 1 1 37 SER HA   H 53.809   5.820  11.369 1.00 . A A . 37 SER HA   1 1 
       13 14128 1 1 37 SER HB2  H 52.768   7.971  12.335 1.00 . A A . 37 SER HB2  1 1 
       13 14129 1 1 37 SER HB3  H 53.415   8.037  10.695 1.00 . A A . 37 SER HB3  1 1 
       13 14130 1 1 37 SER HG   H 51.458   8.281   9.908 1.00 . A A . 37 SER HG   1 1 
       13 14131 1 1 37 SER N    N 52.252   5.577  10.044 1.00 . A A . 37 SER N    1 1 
       13 14132 1 1 37 SER O    O 52.655   5.238  13.554 1.00 . A A . 37 SER O    1 1 
       13 14133 1 1 37 SER OG   O 51.383   8.026  10.841 1.00 . A A . 37 SER OG   1 1 
       13 14134 1 1 38 ALA C    C 49.598   3.156  13.142 1.00 . A A . 38 ALA C    1 1 
       13 14135 1 1 38 ALA CA   C 49.986   4.598  13.441 1.00 . A A . 38 ALA CA   1 1 
       13 14136 1 1 38 ALA CB   C 48.747   5.434  13.724 1.00 . A A . 38 ALA CB   1 1 
       13 14137 1 1 38 ALA H    H 50.321   5.370  11.494 1.00 . A A . 38 ALA H    1 1 
       13 14138 1 1 38 ALA HA   H 50.604   4.612  14.328 1.00 . A A . 38 ALA HA   1 1 
       13 14139 1 1 38 ALA HB1  H 49.035   6.463  13.879 1.00 . A A . 38 ALA HB1  1 1 
       13 14140 1 1 38 ALA HB2  H 48.257   5.059  14.611 1.00 . A A . 38 ALA HB2  1 1 
       13 14141 1 1 38 ALA HB3  H 48.070   5.373  12.885 1.00 . A A . 38 ALA HB3  1 1 
       13 14142 1 1 38 ALA N    N 50.759   5.181  12.353 1.00 . A A . 38 ALA N    1 1 
       13 14143 1 1 38 ALA O    O 48.889   2.524  13.923 1.00 . A A . 38 ALA O    1 1 
       13 14144 1 1 39 SER C    C 50.924   0.361  11.580 1.00 . A A . 39 SER C    1 1 
       13 14145 1 1 39 SER CA   C 49.706   1.281  11.624 1.00 . A A . 39 SER CA   1 1 
       13 14146 1 1 39 SER CB   C 49.008   1.295  10.266 1.00 . A A . 39 SER CB   1 1 
       13 14147 1 1 39 SER H    H 50.673   3.156  11.455 1.00 . A A . 39 SER H    1 1 
       13 14148 1 1 39 SER HA   H 49.014   0.900  12.362 1.00 . A A . 39 SER HA   1 1 
       13 14149 1 1 39 SER HB2  H 49.731   1.507   9.492 1.00 . A A . 39 SER HB2  1 1 
       13 14150 1 1 39 SER HB3  H 48.558   0.329  10.084 1.00 . A A . 39 SER HB3  1 1 
       13 14151 1 1 39 SER HG   H 48.148   2.864   9.468 1.00 . A A . 39 SER HG   1 1 
       13 14152 1 1 39 SER N    N 50.070   2.631  12.020 1.00 . A A . 39 SER N    1 1 
       13 14153 1 1 39 SER O    O 50.900  -0.732  12.150 1.00 . A A . 39 SER O    1 1 
       13 14154 1 1 39 SER OG   O 47.991   2.285  10.224 1.00 . A A . 39 SER OG   1 1 
       13 14155 1 1 40 CYS C    C 54.133   0.095  11.896 1.00 . A A . 40 CYS C    1 1 
       13 14156 1 1 40 CYS CA   C 53.141  -0.069  10.757 1.00 . A A . 40 CYS CA   1 1 
       13 14157 1 1 40 CYS CB   C 53.813   0.198   9.413 1.00 . A A . 40 CYS CB   1 1 
       13 14158 1 1 40 CYS H    H 52.032   1.705  10.546 1.00 . A A . 40 CYS H    1 1 
       13 14159 1 1 40 CYS HA   H 52.783  -1.087  10.762 1.00 . A A . 40 CYS HA   1 1 
       13 14160 1 1 40 CYS HB2  H 53.698   1.248   9.163 1.00 . A A . 40 CYS HB2  1 1 
       13 14161 1 1 40 CYS HB3  H 54.862  -0.042   9.484 1.00 . A A . 40 CYS HB3  1 1 
       13 14162 1 1 40 CYS N    N 51.997   0.788  10.920 1.00 . A A . 40 CYS N    1 1 
       13 14163 1 1 40 CYS O    O 54.832   1.097  11.989 1.00 . A A . 40 CYS O    1 1 
       13 14164 1 1 40 CYS SG   S 53.103  -0.781   8.050 1.00 . A A . 40 CYS SG   1 1 
       13 14165 1 1 41 ALA C    C 56.439  -1.601  13.102 1.00 . A A . 41 ALA C    1 1 
       13 14166 1 1 41 ALA CA   C 55.224  -0.976  13.768 1.00 . A A . 41 ALA CA   1 1 
       13 14167 1 1 41 ALA CB   C 54.775  -1.786  14.978 1.00 . A A . 41 ALA CB   1 1 
       13 14168 1 1 41 ALA H    H 53.448  -1.557  12.783 1.00 . A A . 41 ALA H    1 1 
       13 14169 1 1 41 ALA HA   H 55.470   0.028  14.096 1.00 . A A . 41 ALA HA   1 1 
       13 14170 1 1 41 ALA HB1  H 55.567  -1.802  15.713 1.00 . A A . 41 ALA HB1  1 1 
       13 14171 1 1 41 ALA HB2  H 54.549  -2.796  14.673 1.00 . A A . 41 ALA HB2  1 1 
       13 14172 1 1 41 ALA HB3  H 53.892  -1.333  15.403 1.00 . A A . 41 ALA HB3  1 1 
       13 14173 1 1 41 ALA N    N 54.162  -0.884  12.784 1.00 . A A . 41 ALA N    1 1 
       13 14174 1 1 41 ALA O    O 56.612  -2.816  13.122 1.00 . A A . 41 ALA O    1 1 
       13 14175 1 1 42 TYR C    C 59.342  -2.066  12.328 1.00 . A A . 42 TYR C    1 1 
       13 14176 1 1 42 TYR CA   C 58.332  -1.186  11.594 1.00 . A A . 42 TYR CA   1 1 
       13 14177 1 1 42 TYR CB   C 59.049   0.034  11.006 1.00 . A A . 42 TYR CB   1 1 
       13 14178 1 1 42 TYR CD1  C 57.316   1.860  10.682 1.00 . A A . 42 TYR CD1  1 1 
       13 14179 1 1 42 TYR CD2  C 58.226   0.811   8.742 1.00 . A A . 42 TYR CD2  1 1 
       13 14180 1 1 42 TYR CE1  C 56.541   2.670   9.883 1.00 . A A . 42 TYR CE1  1 1 
       13 14181 1 1 42 TYR CE2  C 57.445   1.619   7.942 1.00 . A A . 42 TYR CE2  1 1 
       13 14182 1 1 42 TYR CG   C 58.176   0.913  10.129 1.00 . A A . 42 TYR CG   1 1 
       13 14183 1 1 42 TYR CZ   C 56.610   2.541   8.519 1.00 . A A . 42 TYR CZ   1 1 
       13 14184 1 1 42 TYR H    H 57.080   0.209  12.572 1.00 . A A . 42 TYR H    1 1 
       13 14185 1 1 42 TYR HA   H 57.905  -1.758  10.783 1.00 . A A . 42 TYR HA   1 1 
       13 14186 1 1 42 TYR HB2  H 59.423   0.646  11.813 1.00 . A A . 42 TYR HB2  1 1 
       13 14187 1 1 42 TYR HB3  H 59.883  -0.303  10.407 1.00 . A A . 42 TYR HB3  1 1 
       13 14188 1 1 42 TYR HD1  H 57.247   1.951  11.755 1.00 . A A . 42 TYR HD1  1 1 
       13 14189 1 1 42 TYR HD2  H 58.885   0.089   8.290 1.00 . A A . 42 TYR HD2  1 1 
       13 14190 1 1 42 TYR HE1  H 55.878   3.397  10.329 1.00 . A A . 42 TYR HE1  1 1 
       13 14191 1 1 42 TYR HE2  H 57.483   1.522   6.862 1.00 . A A . 42 TYR HE2  1 1 
       13 14192 1 1 42 TYR HH   H 55.952   4.270   7.984 1.00 . A A . 42 TYR HH   1 1 
       13 14193 1 1 42 TYR N    N 57.236  -0.751  12.460 1.00 . A A . 42 TYR N    1 1 
       13 14194 1 1 42 TYR O    O 60.087  -1.587  13.177 1.00 . A A . 42 TYR O    1 1 
       13 14195 1 1 42 TYR OH   O 55.844   3.337   7.725 1.00 . A A . 42 TYR OH   1 1 
       13 14196 1 1 43 PRO C    C 61.639  -4.279  11.674 1.00 . A A . 43 PRO C    1 1 
       13 14197 1 1 43 PRO CA   C 60.380  -4.282  12.540 1.00 . A A . 43 PRO CA   1 1 
       13 14198 1 1 43 PRO CB   C 59.676  -5.637  12.485 1.00 . A A . 43 PRO CB   1 1 
       13 14199 1 1 43 PRO CD   C 58.397  -4.073  11.149 1.00 . A A . 43 PRO CD   1 1 
       13 14200 1 1 43 PRO CG   C 58.723  -5.539  11.336 1.00 . A A . 43 PRO CG   1 1 
       13 14201 1 1 43 PRO HA   H 60.639  -4.042  13.561 1.00 . A A . 43 PRO HA   1 1 
       13 14202 1 1 43 PRO HB2  H 60.406  -6.417  12.326 1.00 . A A . 43 PRO HB2  1 1 
       13 14203 1 1 43 PRO HB3  H 59.155  -5.811  13.415 1.00 . A A . 43 PRO HB3  1 1 
       13 14204 1 1 43 PRO HD2  H 58.527  -3.788  10.116 1.00 . A A . 43 PRO HD2  1 1 
       13 14205 1 1 43 PRO HD3  H 57.385  -3.869  11.470 1.00 . A A . 43 PRO HD3  1 1 
       13 14206 1 1 43 PRO HG2  H 59.188  -5.933  10.443 1.00 . A A . 43 PRO HG2  1 1 
       13 14207 1 1 43 PRO HG3  H 57.824  -6.094  11.562 1.00 . A A . 43 PRO HG3  1 1 
       13 14208 1 1 43 PRO N    N 59.370  -3.373  12.011 1.00 . A A . 43 PRO N    1 1 
       13 14209 1 1 43 PRO O    O 62.758  -4.389  12.170 1.00 . A A . 43 PRO O    1 1 
       13 14210 1 1 44 THR C    C 62.012  -3.371   8.143 1.00 . A A . 44 THR C    1 1 
       13 14211 1 1 44 THR CA   C 62.515  -4.077   9.405 1.00 . A A . 44 THR CA   1 1 
       13 14212 1 1 44 THR CB   C 63.050  -5.489   9.058 1.00 . A A . 44 THR CB   1 1 
       13 14213 1 1 44 THR CG2  C 61.995  -6.324   8.340 1.00 . A A . 44 THR CG2  1 1 
       13 14214 1 1 44 THR H    H 60.514  -4.145  10.043 1.00 . A A . 44 THR H    1 1 
       13 14215 1 1 44 THR HA   H 63.318  -3.500   9.843 1.00 . A A . 44 THR HA   1 1 
       13 14216 1 1 44 THR HB   H 63.305  -5.988   9.981 1.00 . A A . 44 THR HB   1 1 
       13 14217 1 1 44 THR HG1  H 64.037  -4.880   7.456 1.00 . A A . 44 THR HG1  1 1 
       13 14218 1 1 44 THR HG21 H 61.715  -5.838   7.416 1.00 . A A . 44 THR HG21 1 1 
       13 14219 1 1 44 THR HG22 H 61.125  -6.426   8.971 1.00 . A A . 44 THR HG22 1 1 
       13 14220 1 1 44 THR HG23 H 62.399  -7.302   8.124 1.00 . A A . 44 THR HG23 1 1 
       13 14221 1 1 44 THR N    N 61.431  -4.159  10.370 1.00 . A A . 44 THR N    1 1 
       13 14222 1 1 44 THR O    O 62.638  -3.432   7.087 1.00 . A A . 44 THR O    1 1 
       13 14223 1 1 44 THR OG1  O 64.227  -5.400   8.245 1.00 . A A . 44 THR OG1  1 1 
       13 14224 1 1 45 CYS C    C 59.831  -3.005   6.084 1.00 . A A . 45 CYS C    1 1 
       13 14225 1 1 45 CYS CA   C 60.210  -2.007   7.174 1.00 . A A . 45 CYS CA   1 1 
       13 14226 1 1 45 CYS CB   C 61.074  -0.884   6.592 1.00 . A A . 45 CYS CB   1 1 
       13 14227 1 1 45 CYS H    H 60.509  -2.581   9.185 1.00 . A A . 45 CYS H    1 1 
       13 14228 1 1 45 CYS HA   H 59.300  -1.574   7.565 1.00 . A A . 45 CYS HA   1 1 
       13 14229 1 1 45 CYS HB2  H 61.994  -1.304   6.217 1.00 . A A . 45 CYS HB2  1 1 
       13 14230 1 1 45 CYS HB3  H 60.541  -0.411   5.781 1.00 . A A . 45 CYS HB3  1 1 
       13 14231 1 1 45 CYS N    N 60.885  -2.672   8.290 1.00 . A A . 45 CYS N    1 1 
       13 14232 1 1 45 CYS O    O 60.513  -3.123   5.066 1.00 . A A . 45 CYS O    1 1 
       13 14233 1 1 45 CYS SG   S 61.509   0.406   7.800 1.00 . A A . 45 CYS SG   1 1 
       13 14234 1 1 46 PHE C    C 56.883  -5.255   5.807 1.00 . A A . 46 PHE C    1 1 
       13 14235 1 1 46 PHE CA   C 58.252  -4.725   5.372 1.00 . A A . 46 PHE CA   1 1 
       13 14236 1 1 46 PHE CB   C 59.272  -5.867   5.218 1.00 . A A . 46 PHE CB   1 1 
       13 14237 1 1 46 PHE CD1  C 58.159  -7.010   3.237 1.00 . A A . 46 PHE CD1  1 1 
       13 14238 1 1 46 PHE CD2  C 58.961  -8.346   5.048 1.00 . A A . 46 PHE CD2  1 1 
       13 14239 1 1 46 PHE CE1  C 57.735  -8.155   2.589 1.00 . A A . 46 PHE CE1  1 1 
       13 14240 1 1 46 PHE CE2  C 58.538  -9.489   4.397 1.00 . A A . 46 PHE CE2  1 1 
       13 14241 1 1 46 PHE CG   C 58.780  -7.092   4.483 1.00 . A A . 46 PHE CG   1 1 
       13 14242 1 1 46 PHE CZ   C 57.929  -9.393   3.168 1.00 . A A . 46 PHE CZ   1 1 
       13 14243 1 1 46 PHE H    H 58.258  -3.605   7.158 1.00 . A A . 46 PHE H    1 1 
       13 14244 1 1 46 PHE HA   H 58.138  -4.229   4.419 1.00 . A A . 46 PHE HA   1 1 
       13 14245 1 1 46 PHE HB2  H 60.131  -5.493   4.683 1.00 . A A . 46 PHE HB2  1 1 
       13 14246 1 1 46 PHE HB3  H 59.590  -6.180   6.204 1.00 . A A . 46 PHE HB3  1 1 
       13 14247 1 1 46 PHE HD1  H 57.995  -6.043   2.774 1.00 . A A . 46 PHE HD1  1 1 
       13 14248 1 1 46 PHE HD2  H 59.439  -8.427   6.013 1.00 . A A . 46 PHE HD2  1 1 
       13 14249 1 1 46 PHE HE1  H 57.254  -8.079   1.625 1.00 . A A . 46 PHE HE1  1 1 
       13 14250 1 1 46 PHE HE2  H 58.686 -10.458   4.851 1.00 . A A . 46 PHE HE2  1 1 
       13 14251 1 1 46 PHE HZ   H 57.600 -10.288   2.660 1.00 . A A . 46 PHE HZ   1 1 
       13 14252 1 1 46 PHE N    N 58.745  -3.736   6.322 1.00 . A A . 46 PHE N    1 1 
       13 14253 1 1 46 PHE O    O 56.781  -6.280   6.475 1.00 . A A . 46 PHE O    1 1 
       13 14254 1 1 47 PRO C    C 53.878  -5.529   4.381 1.00 . A A . 47 PRO C    1 1 
       13 14255 1 1 47 PRO CA   C 54.446  -4.961   5.674 1.00 . A A . 47 PRO CA   1 1 
       13 14256 1 1 47 PRO CB   C 53.729  -3.671   6.049 1.00 . A A . 47 PRO CB   1 1 
       13 14257 1 1 47 PRO CD   C 55.847  -3.119   5.004 1.00 . A A . 47 PRO CD   1 1 
       13 14258 1 1 47 PRO CG   C 54.456  -2.602   5.289 1.00 . A A . 47 PRO CG   1 1 
       13 14259 1 1 47 PRO HA   H 54.355  -5.684   6.471 1.00 . A A . 47 PRO HA   1 1 
       13 14260 1 1 47 PRO HB2  H 52.692  -3.736   5.751 1.00 . A A . 47 PRO HB2  1 1 
       13 14261 1 1 47 PRO HB3  H 53.796  -3.515   7.114 1.00 . A A . 47 PRO HB3  1 1 
       13 14262 1 1 47 PRO HD2  H 56.048  -3.089   3.943 1.00 . A A . 47 PRO HD2  1 1 
       13 14263 1 1 47 PRO HD3  H 56.581  -2.536   5.543 1.00 . A A . 47 PRO HD3  1 1 
       13 14264 1 1 47 PRO HG2  H 53.943  -2.401   4.360 1.00 . A A . 47 PRO HG2  1 1 
       13 14265 1 1 47 PRO HG3  H 54.510  -1.702   5.884 1.00 . A A . 47 PRO HG3  1 1 
       13 14266 1 1 47 PRO N    N 55.816  -4.506   5.497 1.00 . A A . 47 PRO N    1 1 
       13 14267 1 1 47 PRO O    O 52.757  -6.033   4.342 1.00 . A A . 47 PRO O    1 1 
       13 14268 1 1 48 LEU C    C 55.439  -6.230   1.135 1.00 . A A . 48 LEU C    1 1 
       13 14269 1 1 48 LEU CA   C 54.251  -5.881   2.008 1.00 . A A . 48 LEU CA   1 1 
       13 14270 1 1 48 LEU CB   C 53.453  -4.801   1.278 1.00 . A A . 48 LEU CB   1 1 
       13 14271 1 1 48 LEU CD1  C 51.889  -6.131  -0.143 1.00 . A A . 48 LEU CD1  1 1 
       13 14272 1 1 48 LEU CD2  C 52.861  -3.987  -1.023 1.00 . A A . 48 LEU CD2  1 1 
       13 14273 1 1 48 LEU CG   C 53.092  -5.204  -0.143 1.00 . A A . 48 LEU CG   1 1 
       13 14274 1 1 48 LEU H    H 55.562  -5.048   3.435 1.00 . A A . 48 LEU H    1 1 
       13 14275 1 1 48 LEU HA   H 53.635  -6.755   2.127 1.00 . A A . 48 LEU HA   1 1 
       13 14276 1 1 48 LEU HB2  H 52.545  -4.605   1.833 1.00 . A A . 48 LEU HB2  1 1 
       13 14277 1 1 48 LEU HB3  H 54.037  -3.888   1.235 1.00 . A A . 48 LEU HB3  1 1 
       13 14278 1 1 48 LEU HD11 H 51.049  -5.630   0.317 1.00 . A A . 48 LEU HD11 1 1 
       13 14279 1 1 48 LEU HD12 H 52.125  -7.025   0.416 1.00 . A A . 48 LEU HD12 1 1 
       13 14280 1 1 48 LEU HD13 H 51.641  -6.395  -1.160 1.00 . A A . 48 LEU HD13 1 1 
       13 14281 1 1 48 LEU HD21 H 52.517  -4.301  -2.000 1.00 . A A . 48 LEU HD21 1 1 
       13 14282 1 1 48 LEU HD22 H 53.784  -3.439  -1.126 1.00 . A A . 48 LEU HD22 1 1 
       13 14283 1 1 48 LEU HD23 H 52.116  -3.345  -0.566 1.00 . A A . 48 LEU HD23 1 1 
       13 14284 1 1 48 LEU HG   H 53.930  -5.755  -0.551 1.00 . A A . 48 LEU HG   1 1 
       13 14285 1 1 48 LEU N    N 54.669  -5.429   3.322 1.00 . A A . 48 LEU N    1 1 
       13 14286 1 1 48 LEU O    O 55.606  -7.370   0.711 1.00 . A A . 48 LEU O    1 1 
       13 14287 1 1 49 THR C    C 58.103  -4.022  -0.136 1.00 . A A . 49 THR C    1 1 
       13 14288 1 1 49 THR CA   C 57.240  -5.287  -0.174 1.00 . A A . 49 THR CA   1 1 
       13 14289 1 1 49 THR CB   C 56.508  -5.475  -1.531 1.00 . A A . 49 THR CB   1 1 
       13 14290 1 1 49 THR CG2  C 57.230  -4.849  -2.696 1.00 . A A . 49 THR CG2  1 1 
       13 14291 1 1 49 THR H    H 56.202  -4.417   1.421 1.00 . A A . 49 THR H    1 1 
       13 14292 1 1 49 THR HA   H 57.872  -6.147  -0.003 1.00 . A A . 49 THR HA   1 1 
       13 14293 1 1 49 THR HB   H 55.537  -5.006  -1.449 1.00 . A A . 49 THR HB   1 1 
       13 14294 1 1 49 THR HG1  H 55.950  -7.291  -1.000 1.00 . A A . 49 THR HG1  1 1 
       13 14295 1 1 49 THR HG21 H 56.687  -5.063  -3.602 1.00 . A A . 49 THR HG21 1 1 
       13 14296 1 1 49 THR HG22 H 58.228  -5.250  -2.760 1.00 . A A . 49 THR HG22 1 1 
       13 14297 1 1 49 THR HG23 H 57.271  -3.781  -2.547 1.00 . A A . 49 THR HG23 1 1 
       13 14298 1 1 49 THR N    N 56.260  -5.228   0.881 1.00 . A A . 49 THR N    1 1 
       13 14299 1 1 49 THR O    O 57.718  -2.958  -0.628 1.00 . A A . 49 THR O    1 1 
       13 14300 1 1 49 THR OG1  O 56.305  -6.866  -1.791 1.00 . A A . 49 THR OG1  1 1 
       13 14301 1 1 50 GLN C    C 61.578  -3.563   0.864 1.00 . A A . 50 GLN C    1 1 
       13 14302 1 1 50 GLN CA   C 60.165  -3.020   0.716 1.00 . A A . 50 GLN CA   1 1 
       13 14303 1 1 50 GLN CB   C 59.833  -2.199   1.972 1.00 . A A . 50 GLN CB   1 1 
       13 14304 1 1 50 GLN CD   C 58.157  -0.841   3.272 1.00 . A A . 50 GLN CD   1 1 
       13 14305 1 1 50 GLN CG   C 58.370  -1.808   2.128 1.00 . A A . 50 GLN CG   1 1 
       13 14306 1 1 50 GLN H    H 59.488  -5.008   0.905 1.00 . A A . 50 GLN H    1 1 
       13 14307 1 1 50 GLN HA   H 60.115  -2.383  -0.155 1.00 . A A . 50 GLN HA   1 1 
       13 14308 1 1 50 GLN HB2  H 60.113  -2.777   2.839 1.00 . A A . 50 GLN HB2  1 1 
       13 14309 1 1 50 GLN HB3  H 60.423  -1.294   1.955 1.00 . A A . 50 GLN HB3  1 1 
       13 14310 1 1 50 GLN HE21 H 58.158   0.700   2.013 1.00 . A A . 50 GLN HE21 1 1 
       13 14311 1 1 50 GLN HE22 H 57.916   1.080   3.688 1.00 . A A . 50 GLN HE22 1 1 
       13 14312 1 1 50 GLN HG2  H 58.034  -1.342   1.217 1.00 . A A . 50 GLN HG2  1 1 
       13 14313 1 1 50 GLN HG3  H 57.788  -2.699   2.317 1.00 . A A . 50 GLN HG3  1 1 
       13 14314 1 1 50 GLN N    N 59.242  -4.136   0.535 1.00 . A A . 50 GLN N    1 1 
       13 14315 1 1 50 GLN NE2  N 58.077   0.437   2.962 1.00 . A A . 50 GLN NE2  1 1 
       13 14316 1 1 50 GLN O    O 61.788  -4.774   0.830 1.00 . A A . 50 GLN O    1 1 
       13 14317 1 1 50 GLN OE1  O 58.017  -1.246   4.422 1.00 . A A . 50 GLN OE1  1 1 
       13 14318 1 1 51 PHE C    C 64.447  -2.218   2.436 1.00 . A A . 51 PHE C    1 1 
       13 14319 1 1 51 PHE CA   C 63.909  -3.046   1.279 1.00 . A A . 51 PHE CA   1 1 
       13 14320 1 1 51 PHE CB   C 64.750  -2.819   0.016 1.00 . A A . 51 PHE CB   1 1 
       13 14321 1 1 51 PHE CD1  C 66.416  -4.693  -0.073 1.00 . A A . 51 PHE CD1  1 1 
       13 14322 1 1 51 PHE CD2  C 67.227  -2.495   0.368 1.00 . A A . 51 PHE CD2  1 1 
       13 14323 1 1 51 PHE CE1  C 67.702  -5.184   0.004 1.00 . A A . 51 PHE CE1  1 1 
       13 14324 1 1 51 PHE CE2  C 68.517  -2.983   0.448 1.00 . A A . 51 PHE CE2  1 1 
       13 14325 1 1 51 PHE CG   C 66.159  -3.346   0.108 1.00 . A A . 51 PHE CG   1 1 
       13 14326 1 1 51 PHE CZ   C 68.755  -4.329   0.264 1.00 . A A . 51 PHE CZ   1 1 
       13 14327 1 1 51 PHE H    H 62.302  -1.716   0.999 1.00 . A A . 51 PHE H    1 1 
       13 14328 1 1 51 PHE HA   H 63.931  -4.092   1.547 1.00 . A A . 51 PHE HA   1 1 
       13 14329 1 1 51 PHE HB2  H 64.271  -3.307  -0.818 1.00 . A A . 51 PHE HB2  1 1 
       13 14330 1 1 51 PHE HB3  H 64.806  -1.759  -0.181 1.00 . A A . 51 PHE HB3  1 1 
       13 14331 1 1 51 PHE HD1  H 65.598  -5.366  -0.276 1.00 . A A . 51 PHE HD1  1 1 
       13 14332 1 1 51 PHE HD2  H 67.045  -1.443   0.506 1.00 . A A . 51 PHE HD2  1 1 
       13 14333 1 1 51 PHE HE1  H 67.889  -6.234  -0.151 1.00 . A A . 51 PHE HE1  1 1 
       13 14334 1 1 51 PHE HE2  H 69.337  -2.310   0.649 1.00 . A A . 51 PHE HE2  1 1 
       13 14335 1 1 51 PHE HZ   H 69.763  -4.714   0.324 1.00 . A A . 51 PHE HZ   1 1 
       13 14336 1 1 51 PHE N    N 62.531  -2.670   1.033 1.00 . A A . 51 PHE N    1 1 
       13 14337 1 1 51 PHE O    O 64.062  -1.063   2.616 1.00 . A A . 51 PHE O    1 1 
       13 14338 1 1 52 THR C    C 67.297  -1.630   4.049 1.00 . A A . 52 THR C    1 1 
       13 14339 1 1 52 THR CA   C 65.886  -2.095   4.353 1.00 . A A . 52 THR CA   1 1 
       13 14340 1 1 52 THR CB   C 65.912  -3.017   5.583 1.00 . A A . 52 THR CB   1 1 
       13 14341 1 1 52 THR CG2  C 65.947  -2.202   6.863 1.00 . A A . 52 THR CG2  1 1 
       13 14342 1 1 52 THR H    H 65.661  -3.683   3.000 1.00 . A A . 52 THR H    1 1 
       13 14343 1 1 52 THR HA   H 65.259  -1.242   4.569 1.00 . A A . 52 THR HA   1 1 
       13 14344 1 1 52 THR HB   H 66.800  -3.630   5.537 1.00 . A A . 52 THR HB   1 1 
       13 14345 1 1 52 THR HG1  H 63.989  -3.366   5.905 1.00 . A A . 52 THR HG1  1 1 
       13 14346 1 1 52 THR HG21 H 65.064  -1.587   6.921 1.00 . A A . 52 THR HG21 1 1 
       13 14347 1 1 52 THR HG22 H 66.825  -1.572   6.861 1.00 . A A . 52 THR HG22 1 1 
       13 14348 1 1 52 THR HG23 H 65.982  -2.866   7.713 1.00 . A A . 52 THR HG23 1 1 
       13 14349 1 1 52 THR N    N 65.349  -2.783   3.204 1.00 . A A . 52 THR N    1 1 
       13 14350 1 1 52 THR O    O 68.241  -2.416   4.085 1.00 . A A . 52 THR O    1 1 
       13 14351 1 1 52 THR OG1  O 64.754  -3.864   5.585 1.00 . A A . 52 THR OG1  1 1 
       13 14352 1 1 53 CYS C    C 69.670   0.144   4.546 1.00 . A A . 53 CYS C    1 1 
       13 14353 1 1 53 CYS CA   C 68.724   0.191   3.356 1.00 . A A . 53 CYS CA   1 1 
       13 14354 1 1 53 CYS CB   C 68.564   1.614   2.870 1.00 . A A . 53 CYS CB   1 1 
       13 14355 1 1 53 CYS H    H 66.624   0.225   3.642 1.00 . A A . 53 CYS H    1 1 
       13 14356 1 1 53 CYS HA   H 69.142  -0.397   2.564 1.00 . A A . 53 CYS HA   1 1 
       13 14357 1 1 53 CYS HB2  H 67.845   1.630   2.066 1.00 . A A . 53 CYS HB2  1 1 
       13 14358 1 1 53 CYS HB3  H 68.207   2.226   3.683 1.00 . A A . 53 CYS HB3  1 1 
       13 14359 1 1 53 CYS N    N 67.427  -0.362   3.687 1.00 . A A . 53 CYS N    1 1 
       13 14360 1 1 53 CYS O    O 69.310   0.524   5.659 1.00 . A A . 53 CYS O    1 1 
       13 14361 1 1 53 CYS SG   S 70.089   2.359   2.249 1.00 . A A . 53 CYS SG   1 1 
       13 14362 1 1 54 ASN C    C 72.369   0.902   5.829 1.00 . A A . 54 ASN C    1 1 
       13 14363 1 1 54 ASN CA   C 71.907  -0.458   5.320 1.00 . A A . 54 ASN CA   1 1 
       13 14364 1 1 54 ASN CB   C 73.090  -1.254   4.772 1.00 . A A . 54 ASN CB   1 1 
       13 14365 1 1 54 ASN CG   C 72.718  -2.686   4.433 1.00 . A A . 54 ASN CG   1 1 
       13 14366 1 1 54 ASN H    H 71.113  -0.545   3.361 1.00 . A A . 54 ASN H    1 1 
       13 14367 1 1 54 ASN HA   H 71.465  -1.004   6.142 1.00 . A A . 54 ASN HA   1 1 
       13 14368 1 1 54 ASN HB2  H 73.449  -0.777   3.873 1.00 . A A . 54 ASN HB2  1 1 
       13 14369 1 1 54 ASN HB3  H 73.881  -1.270   5.509 1.00 . A A . 54 ASN HB3  1 1 
       13 14370 1 1 54 ASN HD21 H 72.029  -2.114   2.656 1.00 . A A . 54 ASN HD21 1 1 
       13 14371 1 1 54 ASN HD22 H 71.926  -3.808   2.996 1.00 . A A . 54 ASN HD22 1 1 
       13 14372 1 1 54 ASN N    N 70.889  -0.305   4.286 1.00 . A A . 54 ASN N    1 1 
       13 14373 1 1 54 ASN ND2  N 72.169  -2.891   3.244 1.00 . A A . 54 ASN ND2  1 1 
       13 14374 1 1 54 ASN O    O 72.985   1.003   6.885 1.00 . A A . 54 ASN O    1 1 
       13 14375 1 1 54 ASN OD1  O 72.897  -3.595   5.238 1.00 . A A . 54 ASN OD1  1 1 
       13 14376 1 1 55 ASN C    C 71.436   3.643   6.709 1.00 . A A . 55 ASN C    1 1 
       13 14377 1 1 55 ASN CA   C 72.289   3.319   5.476 1.00 . A A . 55 ASN CA   1 1 
       13 14378 1 1 55 ASN CB   C 71.967   4.261   4.304 1.00 . A A . 55 ASN CB   1 1 
       13 14379 1 1 55 ASN CG   C 71.866   5.724   4.698 1.00 . A A . 55 ASN CG   1 1 
       13 14380 1 1 55 ASN H    H 71.697   1.778   4.170 1.00 . A A . 55 ASN H    1 1 
       13 14381 1 1 55 ASN HA   H 73.329   3.419   5.731 1.00 . A A . 55 ASN HA   1 1 
       13 14382 1 1 55 ASN HB2  H 72.742   4.169   3.556 1.00 . A A . 55 ASN HB2  1 1 
       13 14383 1 1 55 ASN HB3  H 71.024   3.961   3.866 1.00 . A A . 55 ASN HB3  1 1 
       13 14384 1 1 55 ASN HD21 H 73.841   5.947   4.497 1.00 . A A . 55 ASN HD21 1 1 
       13 14385 1 1 55 ASN HD22 H 72.953   7.356   4.990 1.00 . A A . 55 ASN HD22 1 1 
       13 14386 1 1 55 ASN N    N 72.065   1.941   5.055 1.00 . A A . 55 ASN N    1 1 
       13 14387 1 1 55 ASN ND2  N 72.993   6.416   4.731 1.00 . A A . 55 ASN ND2  1 1 
       13 14388 1 1 55 ASN O    O 71.723   4.571   7.463 1.00 . A A . 55 ASN O    1 1 
       13 14389 1 1 55 ASN OD1  O 70.769   6.233   4.950 1.00 . A A . 55 ASN OD1  1 1 
       13 14390 1 1 56 GLY C    C 68.138   3.429   7.642 1.00 . A A . 56 GLY C    1 1 
       13 14391 1 1 56 GLY CA   C 69.525   3.025   8.064 1.00 . A A . 56 GLY CA   1 1 
       13 14392 1 1 56 GLY H    H 70.188   2.141   6.263 1.00 . A A . 56 GLY H    1 1 
       13 14393 1 1 56 GLY HA2  H 69.470   2.093   8.609 1.00 . A A . 56 GLY HA2  1 1 
       13 14394 1 1 56 GLY HA3  H 69.936   3.789   8.705 1.00 . A A . 56 GLY HA3  1 1 
       13 14395 1 1 56 GLY N    N 70.385   2.852   6.910 1.00 . A A . 56 GLY N    1 1 
       13 14396 1 1 56 GLY O    O 67.206   3.460   8.440 1.00 . A A . 56 GLY O    1 1 
       13 14397 1 1 57 ARG C    C 66.028   2.951   5.227 1.00 . A A . 57 ARG C    1 1 
       13 14398 1 1 57 ARG CA   C 66.755   4.163   5.795 1.00 . A A . 57 ARG CA   1 1 
       13 14399 1 1 57 ARG CB   C 67.029   5.244   4.737 1.00 . A A . 57 ARG CB   1 1 
       13 14400 1 1 57 ARG CD   C 67.712   4.797   2.355 1.00 . A A . 57 ARG CD   1 1 
       13 14401 1 1 57 ARG CG   C 66.549   4.925   3.332 1.00 . A A . 57 ARG CG   1 1 
       13 14402 1 1 57 ARG CZ   C 69.568   6.254   1.596 1.00 . A A . 57 ARG CZ   1 1 
       13 14403 1 1 57 ARG H    H 68.793   3.645   5.780 1.00 . A A . 57 ARG H    1 1 
       13 14404 1 1 57 ARG HA   H 66.157   4.588   6.588 1.00 . A A . 57 ARG HA   1 1 
       13 14405 1 1 57 ARG HB2  H 66.550   6.156   5.049 1.00 . A A . 57 ARG HB2  1 1 
       13 14406 1 1 57 ARG HB3  H 68.096   5.409   4.694 1.00 . A A . 57 ARG HB3  1 1 
       13 14407 1 1 57 ARG HD2  H 68.159   3.821   2.475 1.00 . A A . 57 ARG HD2  1 1 
       13 14408 1 1 57 ARG HD3  H 67.326   4.890   1.351 1.00 . A A . 57 ARG HD3  1 1 
       13 14409 1 1 57 ARG HE   H 68.861   6.163   3.474 1.00 . A A . 57 ARG HE   1 1 
       13 14410 1 1 57 ARG HG2  H 66.017   3.985   3.359 1.00 . A A . 57 ARG HG2  1 1 
       13 14411 1 1 57 ARG HG3  H 65.887   5.712   3.001 1.00 . A A . 57 ARG HG3  1 1 
       13 14412 1 1 57 ARG HH11 H 68.669   5.217   0.100 1.00 . A A . 57 ARG HH11 1 1 
       13 14413 1 1 57 ARG HH12 H 70.026   6.181  -0.384 1.00 . A A . 57 ARG HH12 1 1 
       13 14414 1 1 57 ARG HH21 H 70.668   7.425   2.839 1.00 . A A . 57 ARG HH21 1 1 
       13 14415 1 1 57 ARG HH22 H 71.167   7.428   1.177 1.00 . A A . 57 ARG HH22 1 1 
       13 14416 1 1 57 ARG N    N 68.015   3.742   6.366 1.00 . A A . 57 ARG N    1 1 
       13 14417 1 1 57 ARG NE   N 68.747   5.816   2.559 1.00 . A A . 57 ARG NE   1 1 
       13 14418 1 1 57 ARG NH1  N 69.408   5.851   0.338 1.00 . A A . 57 ARG NH1  1 1 
       13 14419 1 1 57 ARG NH2  N 70.544   7.107   1.893 1.00 . A A . 57 ARG NH2  1 1 
       13 14420 1 1 57 ARG O    O 66.646   1.938   4.946 1.00 . A A . 57 ARG O    1 1 
       13 14421 1 1 58 CYS C    C 63.537   2.388   3.068 1.00 . A A . 58 CYS C    1 1 
       13 14422 1 1 58 CYS CA   C 63.982   1.960   4.453 1.00 . A A . 58 CYS CA   1 1 
       13 14423 1 1 58 CYS CB   C 62.777   1.598   5.318 1.00 . A A . 58 CYS CB   1 1 
       13 14424 1 1 58 CYS H    H 64.254   3.834   5.381 1.00 . A A . 58 CYS H    1 1 
       13 14425 1 1 58 CYS HA   H 64.633   1.099   4.368 1.00 . A A . 58 CYS HA   1 1 
       13 14426 1 1 58 CYS HB2  H 62.086   2.427   5.327 1.00 . A A . 58 CYS HB2  1 1 
       13 14427 1 1 58 CYS HB3  H 62.288   0.731   4.897 1.00 . A A . 58 CYS HB3  1 1 
       13 14428 1 1 58 CYS N    N 64.730   3.037   5.068 1.00 . A A . 58 CYS N    1 1 
       13 14429 1 1 58 CYS O    O 62.897   3.427   2.916 1.00 . A A . 58 CYS O    1 1 
       13 14430 1 1 58 CYS SG   S 63.209   1.214   7.046 1.00 . A A . 58 CYS SG   1 1 
       13 14431 1 1 59 ILE C    C 62.545   0.880   0.179 1.00 . A A . 59 ILE C    1 1 
       13 14432 1 1 59 ILE CA   C 63.516   1.932   0.700 1.00 . A A . 59 ILE CA   1 1 
       13 14433 1 1 59 ILE CB   C 64.719   2.074  -0.268 1.00 . A A . 59 ILE CB   1 1 
       13 14434 1 1 59 ILE CD1  C 66.735   0.892  -1.279 1.00 . A A . 59 ILE CD1  1 1 
       13 14435 1 1 59 ILE CG1  C 65.566   0.799  -0.318 1.00 . A A . 59 ILE CG1  1 1 
       13 14436 1 1 59 ILE CG2  C 65.572   3.268   0.126 1.00 . A A . 59 ILE CG2  1 1 
       13 14437 1 1 59 ILE H    H 64.428   0.802   2.233 1.00 . A A . 59 ILE H    1 1 
       13 14438 1 1 59 ILE HA   H 63.012   2.874   0.745 1.00 . A A . 59 ILE HA   1 1 
       13 14439 1 1 59 ILE HB   H 64.324   2.268  -1.255 1.00 . A A . 59 ILE HB   1 1 
       13 14440 1 1 59 ILE HD11 H 67.397   1.686  -0.969 1.00 . A A . 59 ILE HD11 1 1 
       13 14441 1 1 59 ILE HD12 H 66.370   1.100  -2.277 1.00 . A A . 59 ILE HD12 1 1 
       13 14442 1 1 59 ILE HD13 H 67.274  -0.044  -1.283 1.00 . A A . 59 ILE HD13 1 1 
       13 14443 1 1 59 ILE HG12 H 65.961   0.593   0.664 1.00 . A A . 59 ILE HG12 1 1 
       13 14444 1 1 59 ILE HG13 H 64.944  -0.026  -0.633 1.00 . A A . 59 ILE HG13 1 1 
       13 14445 1 1 59 ILE HG21 H 64.968   4.164   0.101 1.00 . A A . 59 ILE HG21 1 1 
       13 14446 1 1 59 ILE HG22 H 66.392   3.369  -0.569 1.00 . A A . 59 ILE HG22 1 1 
       13 14447 1 1 59 ILE HG23 H 65.961   3.122   1.122 1.00 . A A . 59 ILE HG23 1 1 
       13 14448 1 1 59 ILE N    N 63.911   1.618   2.056 1.00 . A A . 59 ILE N    1 1 
       13 14449 1 1 59 ILE O    O 62.103   0.016   0.935 1.00 . A A . 59 ILE O    1 1 
       13 14450 1 1 60 ASN C    C 62.084  -1.210  -2.220 1.00 . A A . 60 ASN C    1 1 
       13 14451 1 1 60 ASN CA   C 61.287  -0.048  -1.654 1.00 . A A . 60 ASN CA   1 1 
       13 14452 1 1 60 ASN CB   C 60.396   0.553  -2.749 1.00 . A A . 60 ASN CB   1 1 
       13 14453 1 1 60 ASN CG   C 59.636   1.779  -2.285 1.00 . A A . 60 ASN CG   1 1 
       13 14454 1 1 60 ASN H    H 62.584   1.638  -1.676 1.00 . A A . 60 ASN H    1 1 
       13 14455 1 1 60 ASN HA   H 60.664  -0.412  -0.850 1.00 . A A . 60 ASN HA   1 1 
       13 14456 1 1 60 ASN HB2  H 61.013   0.836  -3.587 1.00 . A A . 60 ASN HB2  1 1 
       13 14457 1 1 60 ASN HB3  H 59.682  -0.191  -3.067 1.00 . A A . 60 ASN HB3  1 1 
       13 14458 1 1 60 ASN HD21 H 58.151   0.652  -1.600 1.00 . A A . 60 ASN HD21 1 1 
       13 14459 1 1 60 ASN HD22 H 57.963   2.351  -1.372 1.00 . A A . 60 ASN HD22 1 1 
       13 14460 1 1 60 ASN N    N 62.202   0.939  -1.096 1.00 . A A . 60 ASN N    1 1 
       13 14461 1 1 60 ASN ND2  N 58.465   1.571  -1.704 1.00 . A A . 60 ASN ND2  1 1 
       13 14462 1 1 60 ASN O    O 63.280  -1.083  -2.469 1.00 . A A . 60 ASN O    1 1 
       13 14463 1 1 60 ASN OD1  O 60.100   2.905  -2.456 1.00 . A A . 60 ASN OD1  1 1 
       13 14464 1 1 61 ILE C    C 62.300  -3.356  -4.478 1.00 . A A . 61 ILE C    1 1 
       13 14465 1 1 61 ILE CA   C 62.086  -3.521  -2.960 1.00 . A A . 61 ILE CA   1 1 
       13 14466 1 1 61 ILE CB   C 61.266  -4.805  -2.632 1.00 . A A . 61 ILE CB   1 1 
       13 14467 1 1 61 ILE CD1  C 63.232  -6.401  -3.058 1.00 . A A . 61 ILE CD1  1 1 
       13 14468 1 1 61 ILE CG1  C 62.176  -5.917  -2.087 1.00 . A A . 61 ILE CG1  1 1 
       13 14469 1 1 61 ILE CG2  C 60.479  -5.303  -3.837 1.00 . A A . 61 ILE CG2  1 1 
       13 14470 1 1 61 ILE H    H 60.471  -2.383  -2.209 1.00 . A A . 61 ILE H    1 1 
       13 14471 1 1 61 ILE HA   H 63.049  -3.605  -2.472 1.00 . A A . 61 ILE HA   1 1 
       13 14472 1 1 61 ILE HB   H 60.550  -4.543  -1.865 1.00 . A A . 61 ILE HB   1 1 
       13 14473 1 1 61 ILE HD11 H 62.758  -6.776  -3.954 1.00 . A A . 61 ILE HD11 1 1 
       13 14474 1 1 61 ILE HD12 H 63.806  -7.192  -2.598 1.00 . A A . 61 ILE HD12 1 1 
       13 14475 1 1 61 ILE HD13 H 63.888  -5.584  -3.313 1.00 . A A . 61 ILE HD13 1 1 
       13 14476 1 1 61 ILE HG12 H 62.686  -5.551  -1.209 1.00 . A A . 61 ILE HG12 1 1 
       13 14477 1 1 61 ILE HG13 H 61.568  -6.765  -1.810 1.00 . A A . 61 ILE HG13 1 1 
       13 14478 1 1 61 ILE HG21 H 59.884  -6.159  -3.550 1.00 . A A . 61 ILE HG21 1 1 
       13 14479 1 1 61 ILE HG22 H 61.165  -5.586  -4.620 1.00 . A A . 61 ILE HG22 1 1 
       13 14480 1 1 61 ILE HG23 H 59.830  -4.517  -4.192 1.00 . A A . 61 ILE HG23 1 1 
       13 14481 1 1 61 ILE N    N 61.424  -2.339  -2.425 1.00 . A A . 61 ILE N    1 1 
       13 14482 1 1 61 ILE O    O 62.963  -4.163  -5.132 1.00 . A A . 61 ILE O    1 1 
       13 14483 1 1 62 ASN C    C 62.919  -0.935  -6.720 1.00 . A A . 62 ASN C    1 1 
       13 14484 1 1 62 ASN CA   C 61.839  -1.979  -6.443 1.00 . A A . 62 ASN CA   1 1 
       13 14485 1 1 62 ASN CB   C 60.496  -1.461  -6.980 1.00 . A A . 62 ASN CB   1 1 
       13 14486 1 1 62 ASN CG   C 59.372  -2.478  -6.901 1.00 . A A . 62 ASN CG   1 1 
       13 14487 1 1 62 ASN H    H 61.277  -1.646  -4.436 1.00 . A A . 62 ASN H    1 1 
       13 14488 1 1 62 ASN HA   H 62.094  -2.897  -6.956 1.00 . A A . 62 ASN HA   1 1 
       13 14489 1 1 62 ASN HB2  H 60.203  -0.595  -6.410 1.00 . A A . 62 ASN HB2  1 1 
       13 14490 1 1 62 ASN HB3  H 60.621  -1.175  -8.015 1.00 . A A . 62 ASN HB3  1 1 
       13 14491 1 1 62 ASN HD21 H 58.593  -1.773  -8.576 1.00 . A A . 62 ASN HD21 1 1 
       13 14492 1 1 62 ASN HD22 H 57.751  -3.097  -7.855 1.00 . A A . 62 ASN HD22 1 1 
       13 14493 1 1 62 ASN N    N 61.752  -2.270  -5.016 1.00 . A A . 62 ASN N    1 1 
       13 14494 1 1 62 ASN ND2  N 58.482  -2.445  -7.875 1.00 . A A . 62 ASN ND2  1 1 
       13 14495 1 1 62 ASN O    O 62.799  -0.148  -7.658 1.00 . A A . 62 ASN O    1 1 
       13 14496 1 1 62 ASN OD1  O 59.301  -3.285  -5.982 1.00 . A A . 62 ASN OD1  1 1 
       13 14497 1 1 63 TRP C    C 66.298  -0.667  -6.684 1.00 . A A . 63 TRP C    1 1 
       13 14498 1 1 63 TRP CA   C 65.076   0.019  -6.086 1.00 . A A . 63 TRP CA   1 1 
       13 14499 1 1 63 TRP CB   C 65.424   0.687  -4.749 1.00 . A A . 63 TRP CB   1 1 
       13 14500 1 1 63 TRP CD1  C 63.076   1.624  -4.308 1.00 . A A . 63 TRP CD1  1 1 
       13 14501 1 1 63 TRP CD2  C 64.724   3.061  -3.871 1.00 . A A . 63 TRP CD2  1 1 
       13 14502 1 1 63 TRP CE2  C 63.502   3.688  -3.583 1.00 . A A . 63 TRP CE2  1 1 
       13 14503 1 1 63 TRP CE3  C 65.903   3.772  -3.674 1.00 . A A . 63 TRP CE3  1 1 
       13 14504 1 1 63 TRP CG   C 64.431   1.737  -4.329 1.00 . A A . 63 TRP CG   1 1 
       13 14505 1 1 63 TRP CH2  C 64.599   5.672  -2.924 1.00 . A A . 63 TRP CH2  1 1 
       13 14506 1 1 63 TRP CZ2  C 63.423   4.996  -3.108 1.00 . A A . 63 TRP CZ2  1 1 
       13 14507 1 1 63 TRP CZ3  C 65.831   5.072  -3.206 1.00 . A A . 63 TRP CZ3  1 1 
       13 14508 1 1 63 TRP H    H 64.044  -1.621  -5.207 1.00 . A A . 63 TRP H    1 1 
       13 14509 1 1 63 TRP HA   H 64.741   0.777  -6.777 1.00 . A A . 63 TRP HA   1 1 
       13 14510 1 1 63 TRP HB2  H 65.460  -0.064  -3.975 1.00 . A A . 63 TRP HB2  1 1 
       13 14511 1 1 63 TRP HB3  H 66.395   1.158  -4.830 1.00 . A A . 63 TRP HB3  1 1 
       13 14512 1 1 63 TRP HD1  H 62.538   0.737  -4.604 1.00 . A A . 63 TRP HD1  1 1 
       13 14513 1 1 63 TRP HE1  H 61.545   2.957  -3.748 1.00 . A A . 63 TRP HE1  1 1 
       13 14514 1 1 63 TRP HE3  H 66.860   3.323  -3.883 1.00 . A A . 63 TRP HE3  1 1 
       13 14515 1 1 63 TRP HH2  H 64.589   6.690  -2.560 1.00 . A A . 63 TRP HH2  1 1 
       13 14516 1 1 63 TRP HZ2  H 62.477   5.467  -2.884 1.00 . A A . 63 TRP HZ2  1 1 
       13 14517 1 1 63 TRP HZ3  H 66.738   5.636  -3.051 1.00 . A A . 63 TRP HZ3  1 1 
       13 14518 1 1 63 TRP N    N 63.985  -0.946  -5.921 1.00 . A A . 63 TRP N    1 1 
       13 14519 1 1 63 TRP NE1  N 62.509   2.792  -3.857 1.00 . A A . 63 TRP NE1  1 1 
       13 14520 1 1 63 TRP O    O 67.416  -0.130  -6.673 1.00 . A A . 63 TRP O    1 1 
       13 14521 1 1 64 ARG C    C 67.226  -1.926  -9.338 1.00 . A A . 64 ARG C    1 1 
       13 14522 1 1 64 ARG CA   C 67.060  -2.592  -7.977 1.00 . A A . 64 ARG CA   1 1 
       13 14523 1 1 64 ARG CB   C 66.620  -4.045  -8.215 1.00 . A A . 64 ARG CB   1 1 
       13 14524 1 1 64 ARG CD   C 67.210  -5.438  -6.207 1.00 . A A . 64 ARG CD   1 1 
       13 14525 1 1 64 ARG CG   C 66.095  -4.783  -6.996 1.00 . A A . 64 ARG CG   1 1 
       13 14526 1 1 64 ARG CZ   C 67.496  -7.354  -4.682 1.00 . A A . 64 ARG CZ   1 1 
       13 14527 1 1 64 ARG H    H 65.170  -2.257  -7.094 1.00 . A A . 64 ARG H    1 1 
       13 14528 1 1 64 ARG HA   H 67.993  -2.571  -7.438 1.00 . A A . 64 ARG HA   1 1 
       13 14529 1 1 64 ARG HB2  H 65.842  -4.049  -8.963 1.00 . A A . 64 ARG HB2  1 1 
       13 14530 1 1 64 ARG HB3  H 67.468  -4.598  -8.598 1.00 . A A . 64 ARG HB3  1 1 
       13 14531 1 1 64 ARG HD2  H 67.905  -5.889  -6.895 1.00 . A A . 64 ARG HD2  1 1 
       13 14532 1 1 64 ARG HD3  H 67.719  -4.677  -5.628 1.00 . A A . 64 ARG HD3  1 1 
       13 14533 1 1 64 ARG HE   H 65.749  -6.456  -5.088 1.00 . A A . 64 ARG HE   1 1 
       13 14534 1 1 64 ARG HG2  H 65.583  -4.080  -6.358 1.00 . A A . 64 ARG HG2  1 1 
       13 14535 1 1 64 ARG HG3  H 65.402  -5.545  -7.322 1.00 . A A . 64 ARG HG3  1 1 
       13 14536 1 1 64 ARG HH11 H 69.157  -6.835  -5.730 1.00 . A A . 64 ARG HH11 1 1 
       13 14537 1 1 64 ARG HH12 H 69.392  -8.069  -4.531 1.00 . A A . 64 ARG HH12 1 1 
       13 14538 1 1 64 ARG HH21 H 66.016  -8.144  -3.537 1.00 . A A . 64 ARG HH21 1 1 
       13 14539 1 1 64 ARG HH22 H 67.583  -8.845  -3.306 1.00 . A A . 64 ARG HH22 1 1 
       13 14540 1 1 64 ARG N    N 66.056  -1.861  -7.215 1.00 . A A . 64 ARG N    1 1 
       13 14541 1 1 64 ARG NE   N 66.710  -6.463  -5.289 1.00 . A A . 64 ARG NE   1 1 
       13 14542 1 1 64 ARG NH1  N 68.780  -7.436  -5.014 1.00 . A A . 64 ARG NH1  1 1 
       13 14543 1 1 64 ARG NH2  N 66.989  -8.183  -3.770 1.00 . A A . 64 ARG NH2  1 1 
       13 14544 1 1 64 ARG O    O 66.376  -2.098 -10.210 1.00 . A A . 64 ARG O    1 1 
       13 14545 1 1 65 CYS C    C 69.468  -1.325 -11.661 1.00 . A A . 65 CYS C    1 1 
       13 14546 1 1 65 CYS CA   C 68.496  -0.512 -10.819 1.00 . A A . 65 CYS CA   1 1 
       13 14547 1 1 65 CYS CB   C 68.984   0.930 -10.656 1.00 . A A . 65 CYS CB   1 1 
       13 14548 1 1 65 CYS H    H 68.912  -0.981  -8.787 1.00 . A A . 65 CYS H    1 1 
       13 14549 1 1 65 CYS HA   H 67.548  -0.499 -11.324 1.00 . A A . 65 CYS HA   1 1 
       13 14550 1 1 65 CYS HB2  H 69.112   1.367 -11.634 1.00 . A A . 65 CYS HB2  1 1 
       13 14551 1 1 65 CYS HB3  H 68.238   1.492 -10.113 1.00 . A A . 65 CYS HB3  1 1 
       13 14552 1 1 65 CYS N    N 68.281  -1.145  -9.526 1.00 . A A . 65 CYS N    1 1 
       13 14553 1 1 65 CYS O    O 69.478  -1.232 -12.891 1.00 . A A . 65 CYS O    1 1 
       13 14554 1 1 65 CYS SG   S 70.562   1.109  -9.770 1.00 . A A . 65 CYS SG   1 1 
       13 14555 1 1 66 ASP C    C 71.358  -4.357 -10.968 1.00 . A A . 66 ASP C    1 1 
       13 14556 1 1 66 ASP CA   C 71.220  -3.007 -11.674 1.00 . A A . 66 ASP CA   1 1 
       13 14557 1 1 66 ASP CB   C 72.590  -2.319 -11.829 1.00 . A A . 66 ASP CB   1 1 
       13 14558 1 1 66 ASP CG   C 73.201  -1.839 -10.521 1.00 . A A . 66 ASP CG   1 1 
       13 14559 1 1 66 ASP H    H 70.236  -2.135 -10.017 1.00 . A A . 66 ASP H    1 1 
       13 14560 1 1 66 ASP HA   H 70.821  -3.191 -12.662 1.00 . A A . 66 ASP HA   1 1 
       13 14561 1 1 66 ASP HB2  H 73.278  -3.017 -12.281 1.00 . A A . 66 ASP HB2  1 1 
       13 14562 1 1 66 ASP HB3  H 72.477  -1.468 -12.484 1.00 . A A . 66 ASP HB3  1 1 
       13 14563 1 1 66 ASP N    N 70.269  -2.137 -10.994 1.00 . A A . 66 ASP N    1 1 
       13 14564 1 1 66 ASP O    O 71.188  -5.405 -11.598 1.00 . A A . 66 ASP O    1 1 
       13 14565 1 1 66 ASP OD1  O 72.494  -1.827  -9.490 1.00 . A A . 66 ASP OD1  1 1 
       13 14566 1 1 66 ASP OD2  O 74.393  -1.452 -10.538 1.00 . A A . 66 ASP OD2  1 1 
       13 14567 1 1 67 ASN C    C 70.916  -5.607  -7.685 1.00 . A A . 67 ASN C    1 1 
       13 14568 1 1 67 ASN CA   C 71.799  -5.590  -8.932 1.00 . A A . 67 ASN CA   1 1 
       13 14569 1 1 67 ASN CB   C 73.266  -5.846  -8.573 1.00 . A A . 67 ASN CB   1 1 
       13 14570 1 1 67 ASN CG   C 73.472  -7.166  -7.842 1.00 . A A . 67 ASN CG   1 1 
       13 14571 1 1 67 ASN H    H 71.791  -3.491  -9.214 1.00 . A A . 67 ASN H    1 1 
       13 14572 1 1 67 ASN HA   H 71.467  -6.370  -9.585 1.00 . A A . 67 ASN HA   1 1 
       13 14573 1 1 67 ASN HB2  H 73.854  -5.863  -9.478 1.00 . A A . 67 ASN HB2  1 1 
       13 14574 1 1 67 ASN HB3  H 73.618  -5.047  -7.937 1.00 . A A . 67 ASN HB3  1 1 
       13 14575 1 1 67 ASN HD21 H 73.547  -6.204  -6.097 1.00 . A A . 67 ASN HD21 1 1 
       13 14576 1 1 67 ASN HD22 H 73.712  -7.932  -6.028 1.00 . A A . 67 ASN HD22 1 1 
       13 14577 1 1 67 ASN N    N 71.653  -4.348  -9.674 1.00 . A A . 67 ASN N    1 1 
       13 14578 1 1 67 ASN ND2  N 73.587  -7.102  -6.525 1.00 . A A . 67 ASN ND2  1 1 
       13 14579 1 1 67 ASN O    O 69.922  -6.339  -7.635 1.00 . A A . 67 ASN O    1 1 
       13 14580 1 1 67 ASN OD1  O 73.566  -8.229  -8.464 1.00 . A A . 67 ASN OD1  1 1 
       13 14581 1 1 68 ASP C    C 69.758  -3.382  -5.423 1.00 . A A . 68 ASP C    1 1 
       13 14582 1 1 68 ASP CA   C 70.449  -4.737  -5.473 1.00 . A A . 68 ASP CA   1 1 
       13 14583 1 1 68 ASP CB   C 71.282  -4.989  -4.211 1.00 . A A . 68 ASP CB   1 1 
       13 14584 1 1 68 ASP CG   C 70.475  -5.672  -3.122 1.00 . A A . 68 ASP CG   1 1 
       13 14585 1 1 68 ASP H    H 72.079  -4.258  -6.744 1.00 . A A . 68 ASP H    1 1 
       13 14586 1 1 68 ASP HA   H 69.688  -5.501  -5.548 1.00 . A A . 68 ASP HA   1 1 
       13 14587 1 1 68 ASP HB2  H 72.125  -5.619  -4.458 1.00 . A A . 68 ASP HB2  1 1 
       13 14588 1 1 68 ASP HB3  H 71.642  -4.045  -3.828 1.00 . A A . 68 ASP HB3  1 1 
       13 14589 1 1 68 ASP N    N 71.262  -4.815  -6.678 1.00 . A A . 68 ASP N    1 1 
       13 14590 1 1 68 ASP O    O 69.650  -2.719  -6.453 1.00 . A A . 68 ASP O    1 1 
       13 14591 1 1 68 ASP OD1  O 69.562  -5.029  -2.557 1.00 . A A . 68 ASP OD1  1 1 
       13 14592 1 1 68 ASP OD2  O 70.720  -6.872  -2.860 1.00 . A A . 68 ASP OD2  1 1 
       13 14593 1 1 69 ASN C    C 69.128  -0.545  -3.741 1.00 . A A . 69 ASN C    1 1 
       13 14594 1 1 69 ASN CA   C 68.413  -1.818  -4.131 1.00 . A A . 69 ASN CA   1 1 
       13 14595 1 1 69 ASN CB   C 67.324  -2.112  -3.102 1.00 . A A . 69 ASN CB   1 1 
       13 14596 1 1 69 ASN CG   C 66.451  -3.279  -3.492 1.00 . A A . 69 ASN CG   1 1 
       13 14597 1 1 69 ASN H    H 69.665  -3.385  -3.422 1.00 . A A . 69 ASN H    1 1 
       13 14598 1 1 69 ASN HA   H 67.950  -1.677  -5.096 1.00 . A A . 69 ASN HA   1 1 
       13 14599 1 1 69 ASN HB2  H 67.787  -2.340  -2.153 1.00 . A A . 69 ASN HB2  1 1 
       13 14600 1 1 69 ASN HB3  H 66.698  -1.239  -2.990 1.00 . A A . 69 ASN HB3  1 1 
       13 14601 1 1 69 ASN HD21 H 67.745  -4.536  -2.647 1.00 . A A . 69 ASN HD21 1 1 
       13 14602 1 1 69 ASN HD22 H 66.334  -5.250  -3.356 1.00 . A A . 69 ASN HD22 1 1 
       13 14603 1 1 69 ASN N    N 69.340  -2.944  -4.240 1.00 . A A . 69 ASN N    1 1 
       13 14604 1 1 69 ASN ND2  N 66.882  -4.476  -3.134 1.00 . A A . 69 ASN ND2  1 1 
       13 14605 1 1 69 ASN O    O 69.600  -0.397  -2.615 1.00 . A A . 69 ASN O    1 1 
       13 14606 1 1 69 ASN OD1  O 65.414  -3.110  -4.131 1.00 . A A . 69 ASN OD1  1 1 
       13 14607 1 1 70 ASP C    C 69.765   2.437  -3.420 1.00 . A A . 70 ASP C    1 1 
       13 14608 1 1 70 ASP CA   C 69.945   1.577  -4.663 1.00 . A A . 70 ASP CA   1 1 
       13 14609 1 1 70 ASP CB   C 69.641   2.424  -5.883 1.00 . A A . 70 ASP CB   1 1 
       13 14610 1 1 70 ASP CG   C 70.708   3.466  -6.117 1.00 . A A . 70 ASP CG   1 1 
       13 14611 1 1 70 ASP H    H 68.533   0.242  -5.460 1.00 . A A . 70 ASP H    1 1 
       13 14612 1 1 70 ASP HA   H 70.977   1.266  -4.715 1.00 . A A . 70 ASP HA   1 1 
       13 14613 1 1 70 ASP HB2  H 69.577   1.788  -6.753 1.00 . A A . 70 ASP HB2  1 1 
       13 14614 1 1 70 ASP HB3  H 68.696   2.923  -5.729 1.00 . A A . 70 ASP HB3  1 1 
       13 14615 1 1 70 ASP N    N 69.121   0.379  -4.687 1.00 . A A . 70 ASP N    1 1 
       13 14616 1 1 70 ASP O    O 68.660   2.837  -3.051 1.00 . A A . 70 ASP O    1 1 
       13 14617 1 1 70 ASP OD1  O 71.778   3.094  -6.637 1.00 . A A . 70 ASP OD1  1 1 
       13 14618 1 1 70 ASP OD2  O 70.485   4.648  -5.767 1.00 . A A . 70 ASP OD2  1 1 
       13 14619 1 1 71 CYS C    C 72.021   4.722  -2.047 1.00 . A A . 71 CYS C    1 1 
       13 14620 1 1 71 CYS CA   C 70.955   3.694  -1.731 1.00 . A A . 71 CYS CA   1 1 
       13 14621 1 1 71 CYS CB   C 71.286   3.036  -0.404 1.00 . A A . 71 CYS CB   1 1 
       13 14622 1 1 71 CYS H    H 71.683   2.183  -3.013 1.00 . A A . 71 CYS H    1 1 
       13 14623 1 1 71 CYS HA   H 69.997   4.183  -1.658 1.00 . A A . 71 CYS HA   1 1 
       13 14624 1 1 71 CYS HB2  H 72.156   2.409  -0.527 1.00 . A A . 71 CYS HB2  1 1 
       13 14625 1 1 71 CYS HB3  H 71.501   3.803   0.324 1.00 . A A . 71 CYS HB3  1 1 
       13 14626 1 1 71 CYS N    N 70.881   2.706  -2.783 1.00 . A A . 71 CYS N    1 1 
       13 14627 1 1 71 CYS O    O 71.959   5.860  -1.574 1.00 . A A . 71 CYS O    1 1 
       13 14628 1 1 71 CYS SG   S 69.961   2.005   0.265 1.00 . A A . 71 CYS SG   1 1 
       13 14629 1 1 72 GLY C    C 75.120   5.202  -1.986 1.00 . A A . 72 GLY C    1 1 
       13 14630 1 1 72 GLY CA   C 74.137   5.152  -3.134 1.00 . A A . 72 GLY CA   1 1 
       13 14631 1 1 72 GLY H    H 72.955   3.408  -3.238 1.00 . A A . 72 GLY H    1 1 
       13 14632 1 1 72 GLY HA2  H 74.640   4.771  -4.010 1.00 . A A . 72 GLY HA2  1 1 
       13 14633 1 1 72 GLY HA3  H 73.782   6.151  -3.335 1.00 . A A . 72 GLY HA3  1 1 
       13 14634 1 1 72 GLY N    N 73.007   4.303  -2.836 1.00 . A A . 72 GLY N    1 1 
       13 14635 1 1 72 GLY O    O 76.106   5.934  -2.040 1.00 . A A . 72 GLY O    1 1 
       13 14636 1 1 73 ASP C    C 75.790   3.048   0.897 1.00 . A A . 73 ASP C    1 1 
       13 14637 1 1 73 ASP CA   C 75.680   4.431   0.258 1.00 . A A . 73 ASP CA   1 1 
       13 14638 1 1 73 ASP CB   C 75.130   5.437   1.276 1.00 . A A . 73 ASP CB   1 1 
       13 14639 1 1 73 ASP CG   C 75.850   5.363   2.611 1.00 . A A . 73 ASP CG   1 1 
       13 14640 1 1 73 ASP H    H 74.091   3.806  -0.988 1.00 . A A . 73 ASP H    1 1 
       13 14641 1 1 73 ASP HA   H 76.669   4.746  -0.035 1.00 . A A . 73 ASP HA   1 1 
       13 14642 1 1 73 ASP HB2  H 75.242   6.436   0.882 1.00 . A A . 73 ASP HB2  1 1 
       13 14643 1 1 73 ASP HB3  H 74.081   5.235   1.441 1.00 . A A . 73 ASP HB3  1 1 
       13 14644 1 1 73 ASP N    N 74.855   4.412  -0.944 1.00 . A A . 73 ASP N    1 1 
       13 14645 1 1 73 ASP O    O 74.983   2.678   1.750 1.00 . A A . 73 ASP O    1 1 
       13 14646 1 1 73 ASP OD1  O 77.094   5.259   2.609 1.00 . A A . 73 ASP OD1  1 1 
       13 14647 1 1 73 ASP OD2  O 75.165   5.391   3.653 1.00 . A A . 73 ASP OD2  1 1 
       13 14648 1 1 74 ASN C    C 76.167   0.012   1.380 1.00 . A A . 74 ASN C    1 1 
       13 14649 1 1 74 ASN CA   C 77.248   1.048   1.050 1.00 . A A . 74 ASN CA   1 1 
       13 14650 1 1 74 ASN CB   C 77.995   1.424   2.338 1.00 . A A . 74 ASN CB   1 1 
       13 14651 1 1 74 ASN CG   C 79.260   2.219   2.076 1.00 . A A . 74 ASN CG   1 1 
       13 14652 1 1 74 ASN H    H 77.119   2.518  -0.480 1.00 . A A . 74 ASN H    1 1 
       13 14653 1 1 74 ASN HA   H 77.954   0.589   0.376 1.00 . A A . 74 ASN HA   1 1 
       13 14654 1 1 74 ASN HB2  H 77.344   2.018   2.962 1.00 . A A . 74 ASN HB2  1 1 
       13 14655 1 1 74 ASN HB3  H 78.264   0.519   2.864 1.00 . A A . 74 ASN HB3  1 1 
       13 14656 1 1 74 ASN HD21 H 78.285   3.941   2.358 1.00 . A A . 74 ASN HD21 1 1 
       13 14657 1 1 74 ASN HD22 H 79.969   4.066   1.972 1.00 . A A . 74 ASN HD22 1 1 
       13 14658 1 1 74 ASN N    N 76.740   2.267   0.385 1.00 . A A . 74 ASN N    1 1 
       13 14659 1 1 74 ASN ND2  N 79.166   3.539   2.141 1.00 . A A . 74 ASN ND2  1 1 
       13 14660 1 1 74 ASN O    O 76.417  -0.926   2.134 1.00 . A A . 74 ASN O    1 1 
       13 14661 1 1 74 ASN OD1  O 80.324   1.647   1.833 1.00 . A A . 74 ASN OD1  1 1 
       13 14662 1 1 75 SER C    C 73.844  -1.895   0.142 1.00 . A A . 75 SER C    1 1 
       13 14663 1 1 75 SER CA   C 73.889  -0.740   1.126 1.00 . A A . 75 SER CA   1 1 
       13 14664 1 1 75 SER CB   C 72.564   0.024   1.126 1.00 . A A . 75 SER CB   1 1 
       13 14665 1 1 75 SER H    H 74.833   0.912   0.210 1.00 . A A . 75 SER H    1 1 
       13 14666 1 1 75 SER HA   H 74.057  -1.137   2.102 1.00 . A A . 75 SER HA   1 1 
       13 14667 1 1 75 SER HB2  H 72.634   0.859   1.808 1.00 . A A . 75 SER HB2  1 1 
       13 14668 1 1 75 SER HB3  H 72.367   0.392   0.128 1.00 . A A . 75 SER HB3  1 1 
       13 14669 1 1 75 SER HG   H 70.998  -1.101   0.747 1.00 . A A . 75 SER HG   1 1 
       13 14670 1 1 75 SER N    N 74.981   0.168   0.824 1.00 . A A . 75 SER N    1 1 
       13 14671 1 1 75 SER O    O 74.376  -2.973   0.394 1.00 . A A . 75 SER O    1 1 
       13 14672 1 1 75 SER OG   O 71.482  -0.802   1.530 1.00 . A A . 75 SER OG   1 1 
       13 14673 1 1 76 ASP C    C 74.423  -3.040  -2.570 1.00 . A A . 76 ASP C    1 1 
       13 14674 1 1 76 ASP CA   C 73.059  -2.569  -2.074 1.00 . A A . 76 ASP CA   1 1 
       13 14675 1 1 76 ASP CB   C 72.304  -1.849  -3.197 1.00 . A A . 76 ASP CB   1 1 
       13 14676 1 1 76 ASP CG   C 72.758  -0.401  -3.346 1.00 . A A . 76 ASP CG   1 1 
       13 14677 1 1 76 ASP H    H 72.778  -0.750  -1.067 1.00 . A A . 76 ASP H    1 1 
       13 14678 1 1 76 ASP HA   H 72.480  -3.416  -1.741 1.00 . A A . 76 ASP HA   1 1 
       13 14679 1 1 76 ASP HB2  H 72.475  -2.363  -4.133 1.00 . A A . 76 ASP HB2  1 1 
       13 14680 1 1 76 ASP HB3  H 71.244  -1.855  -2.972 1.00 . A A . 76 ASP HB3  1 1 
       13 14681 1 1 76 ASP N    N 73.195  -1.631  -0.971 1.00 . A A . 76 ASP N    1 1 
       13 14682 1 1 76 ASP O    O 74.771  -4.220  -2.475 1.00 . A A . 76 ASP O    1 1 
       13 14683 1 1 76 ASP OD1  O 72.170   0.474  -2.683 1.00 . A A . 76 ASP OD1  1 1 
       13 14684 1 1 76 ASP OD2  O 73.744  -0.135  -4.057 1.00 . A A . 76 ASP OD2  1 1 
       13 14685 1 1 77 GLU C    C 77.151  -1.018  -4.075 1.00 . A A . 77 GLU C    1 1 
       13 14686 1 1 77 GLU CA   C 76.485  -2.328  -3.675 1.00 . A A . 77 GLU CA   1 1 
       13 14687 1 1 77 GLU CB   C 76.349  -3.227  -4.917 1.00 . A A . 77 GLU CB   1 1 
       13 14688 1 1 77 GLU CD   C 74.037  -3.414  -5.951 1.00 . A A . 77 GLU CD   1 1 
       13 14689 1 1 77 GLU CG   C 75.380  -2.704  -5.982 1.00 . A A . 77 GLU CG   1 1 
       13 14690 1 1 77 GLU H    H 74.871  -1.161  -2.966 1.00 . A A . 77 GLU H    1 1 
       13 14691 1 1 77 GLU HA   H 77.110  -2.818  -2.954 1.00 . A A . 77 GLU HA   1 1 
       13 14692 1 1 77 GLU HB2  H 77.324  -3.333  -5.374 1.00 . A A . 77 GLU HB2  1 1 
       13 14693 1 1 77 GLU HB3  H 76.007  -4.201  -4.601 1.00 . A A . 77 GLU HB3  1 1 
       13 14694 1 1 77 GLU HG2  H 75.215  -1.648  -5.817 1.00 . A A . 77 GLU HG2  1 1 
       13 14695 1 1 77 GLU HG3  H 75.824  -2.847  -6.958 1.00 . A A . 77 GLU HG3  1 1 
       13 14696 1 1 77 GLU N    N 75.193  -2.081  -3.046 1.00 . A A . 77 GLU N    1 1 
       13 14697 1 1 77 GLU O    O 78.374  -0.964  -4.218 1.00 . A A . 77 GLU O    1 1 
       13 14698 1 1 77 GLU OE1  O 74.023  -4.642  -5.720 1.00 . A A . 77 GLU OE1  1 1 
       13 14699 1 1 77 GLU OE2  O 72.992  -2.755  -6.155 1.00 . A A . 77 GLU OE2  1 1 
       13 14700 1 1 78 ALA C    C 77.097   1.315  -6.176 1.00 . A A . 78 ALA C    1 1 
       13 14701 1 1 78 ALA CA   C 76.781   1.344  -4.689 1.00 . A A . 78 ALA CA   1 1 
       13 14702 1 1 78 ALA CB   C 77.976   1.835  -3.872 1.00 . A A . 78 ALA CB   1 1 
       13 14703 1 1 78 ALA H    H 75.359  -0.120  -4.139 1.00 . A A . 78 ALA H    1 1 
       13 14704 1 1 78 ALA HA   H 75.960   2.033  -4.527 1.00 . A A . 78 ALA HA   1 1 
       13 14705 1 1 78 ALA HB1  H 78.251   2.829  -4.196 1.00 . A A . 78 ALA HB1  1 1 
       13 14706 1 1 78 ALA HB2  H 78.810   1.165  -4.019 1.00 . A A . 78 ALA HB2  1 1 
       13 14707 1 1 78 ALA HB3  H 77.714   1.858  -2.825 1.00 . A A . 78 ALA HB3  1 1 
       13 14708 1 1 78 ALA N    N 76.329   0.022  -4.258 1.00 . A A . 78 ALA N    1 1 
       13 14709 1 1 78 ALA O    O 78.026   1.975  -6.648 1.00 . A A . 78 ALA O    1 1 
       13 14710 1 1 79 GLY C    C 75.744   1.525  -9.088 1.00 . A A . 79 GLY C    1 1 
       13 14711 1 1 79 GLY CA   C 76.473   0.434  -8.335 1.00 . A A . 79 GLY CA   1 1 
       13 14712 1 1 79 GLY H    H 75.561   0.067  -6.469 1.00 . A A . 79 GLY H    1 1 
       13 14713 1 1 79 GLY HA2  H 77.526   0.491  -8.564 1.00 . A A . 79 GLY HA2  1 1 
       13 14714 1 1 79 GLY HA3  H 76.096  -0.524  -8.661 1.00 . A A . 79 GLY HA3  1 1 
       13 14715 1 1 79 GLY N    N 76.295   0.551  -6.907 1.00 . A A . 79 GLY N    1 1 
       13 14716 1 1 79 GLY O    O 76.009   2.712  -8.878 1.00 . A A . 79 GLY O    1 1 
       13 14717 1 1 80 CYS C    C 74.960   3.026 -11.539 1.00 . A A . 80 CYS C    1 1 
       13 14718 1 1 80 CYS CA   C 74.051   2.054 -10.787 1.00 . A A . 80 CYS CA   1 1 
       13 14719 1 1 80 CYS CB   C 73.062   2.820  -9.897 1.00 . A A . 80 CYS CB   1 1 
       13 14720 1 1 80 CYS H    H 74.678   0.146 -10.087 1.00 . A A . 80 CYS H    1 1 
       13 14721 1 1 80 CYS HA   H 73.496   1.474 -11.507 1.00 . A A . 80 CYS HA   1 1 
       13 14722 1 1 80 CYS HB2  H 73.049   2.370  -8.915 1.00 . A A . 80 CYS HB2  1 1 
       13 14723 1 1 80 CYS HB3  H 73.382   3.848  -9.813 1.00 . A A . 80 CYS HB3  1 1 
       13 14724 1 1 80 CYS N    N 74.840   1.120  -9.980 1.00 . A A . 80 CYS N    1 1 
       13 14725 1 1 80 CYS O    O 74.547   4.117 -11.935 1.00 . A A . 80 CYS O    1 1 
       13 14726 1 1 80 CYS SG   S 71.352   2.820 -10.533 1.00 . A A . 80 CYS SG   1 1 
       13 14727 1 1 81 SER C    C 77.035   3.614 -13.851 1.00 . A A . 81 SER C    1 1 
       13 14728 1 1 81 SER CA   C 77.217   3.454 -12.344 1.00 . A A . 81 SER CA   1 1 
       13 14729 1 1 81 SER CB   C 78.594   2.877 -12.034 1.00 . A A . 81 SER CB   1 1 
       13 14730 1 1 81 SER H    H 76.431   1.677 -11.521 1.00 . A A . 81 SER H    1 1 
       13 14731 1 1 81 SER HA   H 77.134   4.426 -11.880 1.00 . A A . 81 SER HA   1 1 
       13 14732 1 1 81 SER HB2  H 78.735   1.965 -12.595 1.00 . A A . 81 SER HB2  1 1 
       13 14733 1 1 81 SER HB3  H 79.355   3.592 -12.308 1.00 . A A . 81 SER HB3  1 1 
       13 14734 1 1 81 SER HG   H 77.951   2.950 -10.177 1.00 . A A . 81 SER HG   1 1 
       13 14735 1 1 81 SER N    N 76.197   2.597 -11.765 1.00 . A A . 81 SER N    1 1 
       13 14736 1 1 81 SER O    O 77.351   4.667 -14.401 1.00 . A A . 81 SER O    1 1 
       13 14737 1 1 81 SER OG   O 78.712   2.589 -10.650 1.00 . A A . 81 SER OG   1 1 
       13 14738 1 1 82 HIS C    C 77.610   2.637 -16.710 1.00 . A A . 82 HIS C    1 1 
       13 14739 1 1 82 HIS CA   C 76.288   2.561 -15.943 1.00 . A A . 82 HIS CA   1 1 
       13 14740 1 1 82 HIS CB   C 75.355   3.709 -16.358 1.00 . A A . 82 HIS CB   1 1 
       13 14741 1 1 82 HIS CD2  C 72.849   3.057 -16.464 1.00 . A A . 82 HIS CD2  1 1 
       13 14742 1 1 82 HIS CE1  C 72.226   3.683 -14.491 1.00 . A A . 82 HIS CE1  1 1 
       13 14743 1 1 82 HIS CG   C 73.948   3.565 -15.851 1.00 . A A . 82 HIS CG   1 1 
       13 14744 1 1 82 HIS H    H 76.281   1.767 -13.982 1.00 . A A . 82 HIS H    1 1 
       13 14745 1 1 82 HIS HA   H 75.808   1.624 -16.184 1.00 . A A . 82 HIS HA   1 1 
       13 14746 1 1 82 HIS HB2  H 75.752   4.639 -15.976 1.00 . A A . 82 HIS HB2  1 1 
       13 14747 1 1 82 HIS HB3  H 75.318   3.757 -17.436 1.00 . A A . 82 HIS HB3  1 1 
       13 14748 1 1 82 HIS HD1  H 74.095   4.359 -13.897 1.00 . A A . 82 HIS HD1  1 1 
       13 14749 1 1 82 HIS HD2  H 72.814   2.647 -17.464 1.00 . A A . 82 HIS HD2  1 1 
       13 14750 1 1 82 HIS HE1  H 71.629   3.883 -13.615 1.00 . A A . 82 HIS HE1  1 1 
       13 14751 1 1 82 HIS N    N 76.516   2.566 -14.495 1.00 . A A . 82 HIS N    1 1 
       13 14752 1 1 82 HIS ND1  N 73.531   3.958 -14.596 1.00 . A A . 82 HIS ND1  1 1 
       13 14753 1 1 82 HIS NE2  N 71.763   3.139 -15.596 1.00 . A A . 82 HIS NE2  1 1 
       13 14754 1 1 82 HIS O    O 78.013   3.748 -17.121 1.00 . A A . 82 HIS O    1 1 
       13 14755 1 1 82 HIS OXT  O 78.252   1.578 -16.882 1.00 . A A . 82 HIS OXT  1 1 
       14 14756 1 1  1 SER C    C 35.111  -4.968  -0.151 1.00 . A A .  1 SER C    1 1 
       14 14757 1 1  1 SER CA   C 35.442  -5.604  -1.497 1.00 . A A .  1 SER CA   1 1 
       14 14758 1 1  1 SER CB   C 36.828  -6.244  -1.452 1.00 . A A .  1 SER CB   1 1 
       14 14759 1 1  1 SER H1   H 34.431  -4.176  -2.613 1.00 . A A .  1 SER H1   1 1 
       14 14760 1 1  1 SER H2   H 35.583  -5.043  -3.499 1.00 . A A .  1 SER H2   1 1 
       14 14761 1 1  1 SER H3   H 36.075  -3.844  -2.405 1.00 . A A .  1 SER H3   1 1 
       14 14762 1 1  1 SER HA   H 34.707  -6.367  -1.709 1.00 . A A .  1 SER HA   1 1 
       14 14763 1 1  1 SER HB2  H 37.545  -5.533  -1.065 1.00 . A A .  1 SER HB2  1 1 
       14 14764 1 1  1 SER HB3  H 36.799  -7.112  -0.809 1.00 . A A .  1 SER HB3  1 1 
       14 14765 1 1  1 SER HG   H 36.971  -7.564  -2.898 1.00 . A A .  1 SER HG   1 1 
       14 14766 1 1  1 SER N    N 35.380  -4.595  -2.576 1.00 . A A .  1 SER N    1 1 
       14 14767 1 1  1 SER O    O 34.009  -5.129   0.358 1.00 . A A .  1 SER O    1 1 
       14 14768 1 1  1 SER OG   O 37.236  -6.648  -2.747 1.00 . A A .  1 SER OG   1 1 
       14 14769 1 1  2 ALA C    C 36.079  -2.062   1.541 1.00 . A A .  2 ALA C    1 1 
       14 14770 1 1  2 ALA CA   C 35.851  -3.561   1.685 1.00 . A A .  2 ALA CA   1 1 
       14 14771 1 1  2 ALA CB   C 36.776  -4.146   2.742 1.00 . A A .  2 ALA CB   1 1 
       14 14772 1 1  2 ALA H    H 36.922  -4.120  -0.044 1.00 . A A .  2 ALA H    1 1 
       14 14773 1 1  2 ALA HA   H 34.828  -3.736   1.990 1.00 . A A .  2 ALA HA   1 1 
       14 14774 1 1  2 ALA HB1  H 36.617  -5.211   2.807 1.00 . A A .  2 ALA HB1  1 1 
       14 14775 1 1  2 ALA HB2  H 36.564  -3.690   3.697 1.00 . A A .  2 ALA HB2  1 1 
       14 14776 1 1  2 ALA HB3  H 37.803  -3.951   2.468 1.00 . A A .  2 ALA HB3  1 1 
       14 14777 1 1  2 ALA N    N 36.060  -4.227   0.409 1.00 . A A .  2 ALA N    1 1 
       14 14778 1 1  2 ALA O    O 36.406  -1.585   0.455 1.00 . A A .  2 ALA O    1 1 
       14 14779 1 1  3 ARG C    C 37.575   0.493   2.743 1.00 . A A .  3 ARG C    1 1 
       14 14780 1 1  3 ARG CA   C 36.092   0.125   2.637 1.00 . A A .  3 ARG CA   1 1 
       14 14781 1 1  3 ARG CB   C 35.315   0.747   3.807 1.00 . A A .  3 ARG CB   1 1 
       14 14782 1 1  3 ARG CD   C 34.566   2.861   4.958 1.00 . A A .  3 ARG CD   1 1 
       14 14783 1 1  3 ARG CG   C 35.061   2.242   3.658 1.00 . A A .  3 ARG CG   1 1 
       14 14784 1 1  3 ARG CZ   C 35.424   3.309   7.239 1.00 . A A .  3 ARG CZ   1 1 
       14 14785 1 1  3 ARG H    H 35.702  -1.779   3.483 1.00 . A A .  3 ARG H    1 1 
       14 14786 1 1  3 ARG HA   H 35.698   0.505   1.706 1.00 . A A .  3 ARG HA   1 1 
       14 14787 1 1  3 ARG HB2  H 34.360   0.251   3.895 1.00 . A A .  3 ARG HB2  1 1 
       14 14788 1 1  3 ARG HB3  H 35.875   0.592   4.718 1.00 . A A .  3 ARG HB3  1 1 
       14 14789 1 1  3 ARG HD2  H 34.247   3.873   4.765 1.00 . A A .  3 ARG HD2  1 1 
       14 14790 1 1  3 ARG HD3  H 33.729   2.283   5.318 1.00 . A A .  3 ARG HD3  1 1 
       14 14791 1 1  3 ARG HE   H 36.500   2.559   5.724 1.00 . A A .  3 ARG HE   1 1 
       14 14792 1 1  3 ARG HG2  H 35.981   2.727   3.370 1.00 . A A .  3 ARG HG2  1 1 
       14 14793 1 1  3 ARG HG3  H 34.315   2.395   2.892 1.00 . A A .  3 ARG HG3  1 1 
       14 14794 1 1  3 ARG HH11 H 33.453   3.753   7.002 1.00 . A A .  3 ARG HH11 1 1 
       14 14795 1 1  3 ARG HH12 H 34.109   4.067   8.581 1.00 . A A .  3 ARG HH12 1 1 
       14 14796 1 1  3 ARG HH21 H 37.339   2.990   7.807 1.00 . A A .  3 ARG HH21 1 1 
       14 14797 1 1  3 ARG HH22 H 36.296   3.625   9.045 1.00 . A A .  3 ARG HH22 1 1 
       14 14798 1 1  3 ARG N    N 35.928  -1.330   2.642 1.00 . A A .  3 ARG N    1 1 
       14 14799 1 1  3 ARG NE   N 35.608   2.877   5.987 1.00 . A A .  3 ARG NE   1 1 
       14 14800 1 1  3 ARG NH1  N 34.235   3.742   7.639 1.00 . A A .  3 ARG NH1  1 1 
       14 14801 1 1  3 ARG NH2  N 36.436   3.306   8.094 1.00 . A A .  3 ARG NH2  1 1 
       14 14802 1 1  3 ARG O    O 37.929   1.609   3.115 1.00 . A A .  3 ARG O    1 1 
       14 14803 1 1  4 THR C    C 40.538  -0.910   1.275 1.00 . A A .  4 THR C    1 1 
       14 14804 1 1  4 THR CA   C 39.869  -0.259   2.485 1.00 . A A .  4 THR CA   1 1 
       14 14805 1 1  4 THR CB   C 40.451  -0.832   3.802 1.00 . A A .  4 THR CB   1 1 
       14 14806 1 1  4 THR CG2  C 40.124  -2.313   3.951 1.00 . A A .  4 THR CG2  1 1 
       14 14807 1 1  4 THR H    H 38.091  -1.327   2.122 1.00 . A A .  4 THR H    1 1 
       14 14808 1 1  4 THR HA   H 40.058   0.804   2.462 1.00 . A A .  4 THR HA   1 1 
       14 14809 1 1  4 THR HB   H 40.003  -0.302   4.627 1.00 . A A .  4 THR HB   1 1 
       14 14810 1 1  4 THR HG1  H 42.275  -1.051   3.080 1.00 . A A .  4 THR HG1  1 1 
       14 14811 1 1  4 THR HG21 H 40.510  -2.675   4.893 1.00 . A A .  4 THR HG21 1 1 
       14 14812 1 1  4 THR HG22 H 40.574  -2.867   3.140 1.00 . A A .  4 THR HG22 1 1 
       14 14813 1 1  4 THR HG23 H 39.053  -2.447   3.928 1.00 . A A .  4 THR HG23 1 1 
       14 14814 1 1  4 THR N    N 38.434  -0.461   2.421 1.00 . A A .  4 THR N    1 1 
       14 14815 1 1  4 THR O    O 41.685  -1.356   1.347 1.00 . A A .  4 THR O    1 1 
       14 14816 1 1  4 THR OG1  O 41.869  -0.639   3.855 1.00 . A A .  4 THR OG1  1 1 
       14 14817 1 1  5 CYS C    C 40.285  -3.090  -0.944 1.00 . A A .  5 CYS C    1 1 
       14 14818 1 1  5 CYS CA   C 40.281  -1.560  -1.080 1.00 . A A .  5 CYS CA   1 1 
       14 14819 1 1  5 CYS CB   C 41.664  -1.017  -1.462 1.00 . A A .  5 CYS CB   1 1 
       14 14820 1 1  5 CYS H    H 38.933  -0.497   0.154 1.00 . A A .  5 CYS H    1 1 
       14 14821 1 1  5 CYS HA   H 39.587  -1.289  -1.863 1.00 . A A .  5 CYS HA   1 1 
       14 14822 1 1  5 CYS HB2  H 42.284  -0.951  -0.578 1.00 . A A .  5 CYS HB2  1 1 
       14 14823 1 1  5 CYS HB3  H 42.125  -1.682  -2.174 1.00 . A A .  5 CYS HB3  1 1 
       14 14824 1 1  5 CYS N    N 39.809  -0.929   0.153 1.00 . A A .  5 CYS N    1 1 
       14 14825 1 1  5 CYS O    O 39.938  -3.618   0.116 1.00 . A A .  5 CYS O    1 1 
       14 14826 1 1  5 CYS SG   S 41.598   0.638  -2.206 1.00 . A A .  5 CYS SG   1 1 
       14 14827 1 1  6 PRO C    C 41.803  -5.728  -0.955 1.00 . A A .  6 PRO C    1 1 
       14 14828 1 1  6 PRO CA   C 40.741  -5.293  -1.973 1.00 . A A .  6 PRO CA   1 1 
       14 14829 1 1  6 PRO CB   C 41.178  -5.667  -3.393 1.00 . A A .  6 PRO CB   1 1 
       14 14830 1 1  6 PRO CD   C 40.759  -3.321  -3.412 1.00 . A A .  6 PRO CD   1 1 
       14 14831 1 1  6 PRO CG   C 40.668  -4.562  -4.252 1.00 . A A .  6 PRO CG   1 1 
       14 14832 1 1  6 PRO HA   H 39.805  -5.779  -1.743 1.00 . A A .  6 PRO HA   1 1 
       14 14833 1 1  6 PRO HB2  H 42.255  -5.736  -3.433 1.00 . A A .  6 PRO HB2  1 1 
       14 14834 1 1  6 PRO HB3  H 40.742  -6.614  -3.670 1.00 . A A .  6 PRO HB3  1 1 
       14 14835 1 1  6 PRO HD2  H 41.725  -2.854  -3.534 1.00 . A A .  6 PRO HD2  1 1 
       14 14836 1 1  6 PRO HD3  H 39.969  -2.632  -3.672 1.00 . A A .  6 PRO HD3  1 1 
       14 14837 1 1  6 PRO HG2  H 41.286  -4.467  -5.132 1.00 . A A .  6 PRO HG2  1 1 
       14 14838 1 1  6 PRO HG3  H 39.640  -4.753  -4.530 1.00 . A A .  6 PRO HG3  1 1 
       14 14839 1 1  6 PRO N    N 40.587  -3.831  -2.034 1.00 . A A .  6 PRO N    1 1 
       14 14840 1 1  6 PRO O    O 42.673  -4.942  -0.597 1.00 . A A .  6 PRO O    1 1 
       14 14841 1 1  7 PRO C    C 44.155  -7.457   0.070 1.00 . A A .  7 PRO C    1 1 
       14 14842 1 1  7 PRO CA   C 42.690  -7.521   0.519 1.00 . A A .  7 PRO CA   1 1 
       14 14843 1 1  7 PRO CB   C 42.255  -8.983   0.694 1.00 . A A .  7 PRO CB   1 1 
       14 14844 1 1  7 PRO CD   C 40.770  -8.016  -0.905 1.00 . A A .  7 PRO CD   1 1 
       14 14845 1 1  7 PRO CG   C 40.854  -9.039   0.191 1.00 . A A .  7 PRO CG   1 1 
       14 14846 1 1  7 PRO HA   H 42.585  -7.000   1.460 1.00 . A A .  7 PRO HA   1 1 
       14 14847 1 1  7 PRO HB2  H 42.903  -9.625   0.117 1.00 . A A .  7 PRO HB2  1 1 
       14 14848 1 1  7 PRO HB3  H 42.309  -9.254   1.739 1.00 . A A .  7 PRO HB3  1 1 
       14 14849 1 1  7 PRO HD2  H 41.046  -8.457  -1.851 1.00 . A A .  7 PRO HD2  1 1 
       14 14850 1 1  7 PRO HD3  H 39.776  -7.597  -0.957 1.00 . A A .  7 PRO HD3  1 1 
       14 14851 1 1  7 PRO HG2  H 40.643 -10.023  -0.202 1.00 . A A .  7 PRO HG2  1 1 
       14 14852 1 1  7 PRO HG3  H 40.164  -8.797   0.988 1.00 . A A .  7 PRO HG3  1 1 
       14 14853 1 1  7 PRO N    N 41.751  -6.997  -0.493 1.00 . A A .  7 PRO N    1 1 
       14 14854 1 1  7 PRO O    O 45.062  -7.365   0.892 1.00 . A A .  7 PRO O    1 1 
       14 14855 1 1  8 ASN C    C 46.084  -5.987  -2.117 1.00 . A A .  8 ASN C    1 1 
       14 14856 1 1  8 ASN CA   C 45.733  -7.438  -1.793 1.00 . A A .  8 ASN CA   1 1 
       14 14857 1 1  8 ASN CB   C 45.824  -8.305  -3.058 1.00 . A A .  8 ASN CB   1 1 
       14 14858 1 1  8 ASN CG   C 47.243  -8.746  -3.376 1.00 . A A .  8 ASN CG   1 1 
       14 14859 1 1  8 ASN H    H 43.618  -7.577  -1.845 1.00 . A A .  8 ASN H    1 1 
       14 14860 1 1  8 ASN HA   H 46.421  -7.811  -1.052 1.00 . A A .  8 ASN HA   1 1 
       14 14861 1 1  8 ASN HB2  H 45.217  -9.188  -2.925 1.00 . A A .  8 ASN HB2  1 1 
       14 14862 1 1  8 ASN HB3  H 45.447  -7.741  -3.899 1.00 . A A .  8 ASN HB3  1 1 
       14 14863 1 1  8 ASN HD21 H 47.527  -7.147  -4.515 1.00 . A A .  8 ASN HD21 1 1 
       14 14864 1 1  8 ASN HD22 H 48.861  -8.236  -4.399 1.00 . A A .  8 ASN HD22 1 1 
       14 14865 1 1  8 ASN N    N 44.379  -7.503  -1.239 1.00 . A A .  8 ASN N    1 1 
       14 14866 1 1  8 ASN ND2  N 47.948  -7.964  -4.177 1.00 . A A .  8 ASN ND2  1 1 
       14 14867 1 1  8 ASN O    O 47.044  -5.692  -2.832 1.00 . A A .  8 ASN O    1 1 
       14 14868 1 1  8 ASN OD1  O 47.699  -9.785  -2.907 1.00 . A A .  8 ASN OD1  1 1 
       14 14869 1 1  9 GLN C    C 45.306  -2.872  -0.567 1.00 . A A .  9 GLN C    1 1 
       14 14870 1 1  9 GLN CA   C 45.420  -3.672  -1.850 1.00 . A A .  9 GLN CA   1 1 
       14 14871 1 1  9 GLN CB   C 44.321  -3.224  -2.817 1.00 . A A .  9 GLN CB   1 1 
       14 14872 1 1  9 GLN CD   C 45.408  -3.807  -5.046 1.00 . A A .  9 GLN CD   1 1 
       14 14873 1 1  9 GLN CG   C 44.830  -2.714  -4.159 1.00 . A A .  9 GLN CG   1 1 
       14 14874 1 1  9 GLN H    H 44.640  -5.371  -0.898 1.00 . A A .  9 GLN H    1 1 
       14 14875 1 1  9 GLN HA   H 46.385  -3.494  -2.297 1.00 . A A .  9 GLN HA   1 1 
       14 14876 1 1  9 GLN HB2  H 43.660  -4.056  -3.000 1.00 . A A .  9 GLN HB2  1 1 
       14 14877 1 1  9 GLN HB3  H 43.758  -2.430  -2.347 1.00 . A A .  9 GLN HB3  1 1 
       14 14878 1 1  9 GLN HE21 H 44.180  -5.153  -4.275 1.00 . A A .  9 GLN HE21 1 1 
       14 14879 1 1  9 GLN HE22 H 45.260  -5.733  -5.484 1.00 . A A .  9 GLN HE22 1 1 
       14 14880 1 1  9 GLN HG2  H 44.010  -2.248  -4.682 1.00 . A A .  9 GLN HG2  1 1 
       14 14881 1 1  9 GLN HG3  H 45.597  -1.975  -3.971 1.00 . A A .  9 GLN HG3  1 1 
       14 14882 1 1  9 GLN N    N 45.301  -5.084  -1.562 1.00 . A A .  9 GLN N    1 1 
       14 14883 1 1  9 GLN NE2  N 44.895  -5.020  -4.922 1.00 . A A .  9 GLN NE2  1 1 
       14 14884 1 1  9 GLN O    O 45.053  -3.417   0.505 1.00 . A A .  9 GLN O    1 1 
       14 14885 1 1  9 GLN OE1  O 46.306  -3.563  -5.840 1.00 . A A .  9 GLN OE1  1 1 
       14 14886 1 1 10 PHE C    C 44.645   0.582  -0.072 1.00 . A A . 10 PHE C    1 1 
       14 14887 1 1 10 PHE CA   C 45.383  -0.662   0.404 1.00 . A A . 10 PHE CA   1 1 
       14 14888 1 1 10 PHE CB   C 46.781  -0.317   0.925 1.00 . A A . 10 PHE CB   1 1 
       14 14889 1 1 10 PHE CD1  C 46.281   0.538   3.237 1.00 . A A . 10 PHE CD1  1 1 
       14 14890 1 1 10 PHE CD2  C 47.348   2.001   1.688 1.00 . A A . 10 PHE CD2  1 1 
       14 14891 1 1 10 PHE CE1  C 46.304   1.536   4.196 1.00 . A A . 10 PHE CE1  1 1 
       14 14892 1 1 10 PHE CE2  C 47.370   2.989   2.634 1.00 . A A . 10 PHE CE2  1 1 
       14 14893 1 1 10 PHE CG   C 46.801   0.762   1.971 1.00 . A A . 10 PHE CG   1 1 
       14 14894 1 1 10 PHE CZ   C 46.853   2.764   3.888 1.00 . A A . 10 PHE CZ   1 1 
       14 14895 1 1 10 PHE H    H 45.719  -1.225  -1.588 1.00 . A A . 10 PHE H    1 1 
       14 14896 1 1 10 PHE HA   H 44.813  -1.140   1.187 1.00 . A A . 10 PHE HA   1 1 
       14 14897 1 1 10 PHE HB2  H 47.222  -1.205   1.356 1.00 . A A . 10 PHE HB2  1 1 
       14 14898 1 1 10 PHE HB3  H 47.392   0.010   0.096 1.00 . A A . 10 PHE HB3  1 1 
       14 14899 1 1 10 PHE HD1  H 45.852  -0.425   3.470 1.00 . A A . 10 PHE HD1  1 1 
       14 14900 1 1 10 PHE HD2  H 47.770   2.196   0.711 1.00 . A A . 10 PHE HD2  1 1 
       14 14901 1 1 10 PHE HE1  H 45.896   1.355   5.179 1.00 . A A . 10 PHE HE1  1 1 
       14 14902 1 1 10 PHE HE2  H 47.797   3.953   2.394 1.00 . A A . 10 PHE HE2  1 1 
       14 14903 1 1 10 PHE HZ   H 46.881   3.554   4.626 1.00 . A A . 10 PHE HZ   1 1 
       14 14904 1 1 10 PHE N    N 45.492  -1.584  -0.699 1.00 . A A . 10 PHE N    1 1 
       14 14905 1 1 10 PHE O    O 44.718   0.943  -1.244 1.00 . A A . 10 PHE O    1 1 
       14 14906 1 1 11 SER C    C 43.768   3.640   0.996 1.00 . A A . 11 SER C    1 1 
       14 14907 1 1 11 SER CA   C 43.139   2.372   0.457 1.00 . A A . 11 SER CA   1 1 
       14 14908 1 1 11 SER CB   C 41.704   2.238   0.972 1.00 . A A . 11 SER CB   1 1 
       14 14909 1 1 11 SER H    H 43.938   0.936   1.736 1.00 . A A . 11 SER H    1 1 
       14 14910 1 1 11 SER HA   H 43.122   2.420  -0.613 1.00 . A A . 11 SER HA   1 1 
       14 14911 1 1 11 SER HB2  H 41.312   1.269   0.697 1.00 . A A . 11 SER HB2  1 1 
       14 14912 1 1 11 SER HB3  H 41.699   2.337   2.049 1.00 . A A . 11 SER HB3  1 1 
       14 14913 1 1 11 SER HG   H 41.184   3.471  -0.463 1.00 . A A . 11 SER HG   1 1 
       14 14914 1 1 11 SER N    N 43.928   1.227   0.820 1.00 . A A . 11 SER N    1 1 
       14 14915 1 1 11 SER O    O 43.765   3.887   2.202 1.00 . A A . 11 SER O    1 1 
       14 14916 1 1 11 SER OG   O 40.867   3.242   0.422 1.00 . A A . 11 SER OG   1 1 
       14 14917 1 1 12 CYS C    C 43.655   6.557   0.982 1.00 . A A . 12 CYS C    1 1 
       14 14918 1 1 12 CYS CA   C 44.819   5.743   0.424 1.00 . A A . 12 CYS CA   1 1 
       14 14919 1 1 12 CYS CB   C 45.423   6.410  -0.816 1.00 . A A . 12 CYS CB   1 1 
       14 14920 1 1 12 CYS H    H 44.451   4.071  -0.818 1.00 . A A . 12 CYS H    1 1 
       14 14921 1 1 12 CYS HA   H 45.577   5.643   1.182 1.00 . A A . 12 CYS HA   1 1 
       14 14922 1 1 12 CYS HB2  H 46.258   5.820  -1.153 1.00 . A A . 12 CYS HB2  1 1 
       14 14923 1 1 12 CYS HB3  H 44.671   6.428  -1.594 1.00 . A A . 12 CYS HB3  1 1 
       14 14924 1 1 12 CYS N    N 44.342   4.413   0.093 1.00 . A A . 12 CYS N    1 1 
       14 14925 1 1 12 CYS O    O 42.526   6.421   0.496 1.00 . A A . 12 CYS O    1 1 
       14 14926 1 1 12 CYS SG   S 46.027   8.126  -0.596 1.00 . A A . 12 CYS SG   1 1 
       14 14927 1 1 13 ALA C    C 41.614   8.301   2.143 1.00 . A A . 13 ALA C    1 1 
       14 14928 1 1 13 ALA CA   C 42.980   8.109   2.797 1.00 . A A . 13 ALA CA   1 1 
       14 14929 1 1 13 ALA CB   C 43.530   9.462   3.206 1.00 . A A . 13 ALA CB   1 1 
       14 14930 1 1 13 ALA H    H 44.921   7.558   2.149 1.00 . A A . 13 ALA H    1 1 
       14 14931 1 1 13 ALA HA   H 42.848   7.528   3.696 1.00 . A A . 13 ALA HA   1 1 
       14 14932 1 1 13 ALA HB1  H 43.593  10.097   2.334 1.00 . A A . 13 ALA HB1  1 1 
       14 14933 1 1 13 ALA HB2  H 44.514   9.337   3.635 1.00 . A A . 13 ALA HB2  1 1 
       14 14934 1 1 13 ALA HB3  H 42.873   9.914   3.934 1.00 . A A . 13 ALA HB3  1 1 
       14 14935 1 1 13 ALA N    N 43.964   7.411   1.958 1.00 . A A . 13 ALA N    1 1 
       14 14936 1 1 13 ALA O    O 41.414   9.206   1.328 1.00 . A A . 13 ALA O    1 1 
       14 14937 1 1 14 SER C    C 39.048   7.853   0.690 1.00 . A A . 14 SER C    1 1 
       14 14938 1 1 14 SER CA   C 39.285   7.460   2.145 1.00 . A A . 14 SER CA   1 1 
       14 14939 1 1 14 SER CB   C 38.528   8.402   3.089 1.00 . A A . 14 SER CB   1 1 
       14 14940 1 1 14 SER H    H 40.997   6.645   3.058 1.00 . A A . 14 SER H    1 1 
       14 14941 1 1 14 SER HA   H 38.887   6.468   2.283 1.00 . A A . 14 SER HA   1 1 
       14 14942 1 1 14 SER HB2  H 37.526   8.547   2.715 1.00 . A A . 14 SER HB2  1 1 
       14 14943 1 1 14 SER HB3  H 38.483   7.961   4.074 1.00 . A A . 14 SER HB3  1 1 
       14 14944 1 1 14 SER HG   H 39.752   9.785   2.431 1.00 . A A . 14 SER HG   1 1 
       14 14945 1 1 14 SER N    N 40.699   7.399   2.512 1.00 . A A . 14 SER N    1 1 
       14 14946 1 1 14 SER O    O 38.734   9.005   0.389 1.00 . A A . 14 SER O    1 1 
       14 14947 1 1 14 SER OG   O 39.161   9.665   3.186 1.00 . A A . 14 SER OG   1 1 
       14 14948 1 1 15 GLY C    C 39.769   6.559  -2.610 1.00 . A A . 15 GLY C    1 1 
       14 14949 1 1 15 GLY CA   C 38.825   7.144  -1.588 1.00 . A A . 15 GLY CA   1 1 
       14 14950 1 1 15 GLY H    H 39.692   6.071   0.030 1.00 . A A . 15 GLY H    1 1 
       14 14951 1 1 15 GLY HA2  H 37.845   6.712  -1.731 1.00 . A A . 15 GLY HA2  1 1 
       14 14952 1 1 15 GLY HA3  H 38.764   8.211  -1.747 1.00 . A A . 15 GLY HA3  1 1 
       14 14953 1 1 15 GLY N    N 39.241   6.911  -0.220 1.00 . A A . 15 GLY N    1 1 
       14 14954 1 1 15 GLY O    O 39.342   6.079  -3.656 1.00 . A A . 15 GLY O    1 1 
       14 14955 1 1 16 ARG C    C 42.359   4.682  -3.065 1.00 . A A . 16 ARG C    1 1 
       14 14956 1 1 16 ARG CA   C 42.051   6.161  -3.277 1.00 . A A . 16 ARG CA   1 1 
       14 14957 1 1 16 ARG CB   C 43.319   7.020  -3.189 1.00 . A A . 16 ARG CB   1 1 
       14 14958 1 1 16 ARG CD   C 42.295   9.275  -2.613 1.00 . A A . 16 ARG CD   1 1 
       14 14959 1 1 16 ARG CG   C 43.110   8.471  -3.623 1.00 . A A . 16 ARG CG   1 1 
       14 14960 1 1 16 ARG CZ   C 40.511  10.978  -2.822 1.00 . A A . 16 ARG CZ   1 1 
       14 14961 1 1 16 ARG H    H 41.342   6.913  -1.432 1.00 . A A . 16 ARG H    1 1 
       14 14962 1 1 16 ARG HA   H 41.623   6.276  -4.262 1.00 . A A . 16 ARG HA   1 1 
       14 14963 1 1 16 ARG HB2  H 43.672   7.016  -2.168 1.00 . A A . 16 ARG HB2  1 1 
       14 14964 1 1 16 ARG HB3  H 44.078   6.585  -3.821 1.00 . A A . 16 ARG HB3  1 1 
       14 14965 1 1 16 ARG HD2  H 41.521   8.641  -2.202 1.00 . A A . 16 ARG HD2  1 1 
       14 14966 1 1 16 ARG HD3  H 42.951   9.602  -1.818 1.00 . A A . 16 ARG HD3  1 1 
       14 14967 1 1 16 ARG HE   H 42.120  10.843  -4.006 1.00 . A A . 16 ARG HE   1 1 
       14 14968 1 1 16 ARG HG2  H 44.075   8.940  -3.740 1.00 . A A . 16 ARG HG2  1 1 
       14 14969 1 1 16 ARG HG3  H 42.593   8.476  -4.573 1.00 . A A . 16 ARG HG3  1 1 
       14 14970 1 1 16 ARG HH11 H 40.326   9.778  -1.198 1.00 . A A . 16 ARG HH11 1 1 
       14 14971 1 1 16 ARG HH12 H 39.050  10.924  -1.419 1.00 . A A . 16 ARG HH12 1 1 
       14 14972 1 1 16 ARG HH21 H 40.440  12.364  -4.311 1.00 . A A . 16 ARG HH21 1 1 
       14 14973 1 1 16 ARG HH22 H 39.091  12.376  -3.211 1.00 . A A . 16 ARG HH22 1 1 
       14 14974 1 1 16 ARG N    N 41.056   6.606  -2.319 1.00 . A A . 16 ARG N    1 1 
       14 14975 1 1 16 ARG NE   N 41.670  10.451  -3.225 1.00 . A A . 16 ARG NE   1 1 
       14 14976 1 1 16 ARG NH1  N 39.915  10.525  -1.726 1.00 . A A . 16 ARG NH1  1 1 
       14 14977 1 1 16 ARG NH2  N 39.976  11.991  -3.492 1.00 . A A . 16 ARG NH2  1 1 
       14 14978 1 1 16 ARG O    O 42.078   4.130  -2.002 1.00 . A A . 16 ARG O    1 1 
       14 14979 1 1 17 CYS C    C 44.559   2.310  -4.570 1.00 . A A . 17 CYS C    1 1 
       14 14980 1 1 17 CYS CA   C 43.170   2.617  -4.035 1.00 . A A . 17 CYS CA   1 1 
       14 14981 1 1 17 CYS CB   C 42.114   1.899  -4.875 1.00 . A A . 17 CYS CB   1 1 
       14 14982 1 1 17 CYS H    H 43.274   4.559  -4.830 1.00 . A A . 17 CYS H    1 1 
       14 14983 1 1 17 CYS HA   H 43.094   2.280  -3.008 1.00 . A A . 17 CYS HA   1 1 
       14 14984 1 1 17 CYS HB2  H 41.224   2.505  -4.924 1.00 . A A . 17 CYS HB2  1 1 
       14 14985 1 1 17 CYS HB3  H 42.498   1.746  -5.873 1.00 . A A . 17 CYS HB3  1 1 
       14 14986 1 1 17 CYS N    N 42.950   4.051  -4.064 1.00 . A A . 17 CYS N    1 1 
       14 14987 1 1 17 CYS O    O 44.864   2.602  -5.726 1.00 . A A . 17 CYS O    1 1 
       14 14988 1 1 17 CYS SG   S 41.643   0.279  -4.202 1.00 . A A . 17 CYS SG   1 1 
       14 14989 1 1 18 ILE C    C 47.132   0.050  -3.700 1.00 . A A . 18 ILE C    1 1 
       14 14990 1 1 18 ILE CA   C 46.792   1.490  -4.066 1.00 . A A . 18 ILE CA   1 1 
       14 14991 1 1 18 ILE CB   C 47.736   2.478  -3.323 1.00 . A A . 18 ILE CB   1 1 
       14 14992 1 1 18 ILE CD1  C 48.952   1.410  -1.362 1.00 . A A . 18 ILE CD1  1 1 
       14 14993 1 1 18 ILE CG1  C 47.759   2.210  -1.825 1.00 . A A . 18 ILE CG1  1 1 
       14 14994 1 1 18 ILE CG2  C 47.281   3.903  -3.540 1.00 . A A . 18 ILE CG2  1 1 
       14 14995 1 1 18 ILE H    H 45.080   1.487  -2.827 1.00 . A A . 18 ILE H    1 1 
       14 14996 1 1 18 ILE HA   H 46.911   1.626  -5.130 1.00 . A A . 18 ILE HA   1 1 
       14 14997 1 1 18 ILE HB   H 48.734   2.372  -3.721 1.00 . A A . 18 ILE HB   1 1 
       14 14998 1 1 18 ILE HD11 H 48.856   1.197  -0.310 1.00 . A A . 18 ILE HD11 1 1 
       14 14999 1 1 18 ILE HD12 H 49.853   1.979  -1.532 1.00 . A A . 18 ILE HD12 1 1 
       14 15000 1 1 18 ILE HD13 H 49.002   0.483  -1.917 1.00 . A A . 18 ILE HD13 1 1 
       14 15001 1 1 18 ILE HG12 H 47.773   3.153  -1.306 1.00 . A A . 18 ILE HG12 1 1 
       14 15002 1 1 18 ILE HG13 H 46.866   1.668  -1.555 1.00 . A A . 18 ILE HG13 1 1 
       14 15003 1 1 18 ILE HG21 H 47.194   4.098  -4.596 1.00 . A A . 18 ILE HG21 1 1 
       14 15004 1 1 18 ILE HG22 H 48.001   4.576  -3.102 1.00 . A A . 18 ILE HG22 1 1 
       14 15005 1 1 18 ILE HG23 H 46.321   4.041  -3.061 1.00 . A A . 18 ILE HG23 1 1 
       14 15006 1 1 18 ILE N    N 45.403   1.752  -3.720 1.00 . A A . 18 ILE N    1 1 
       14 15007 1 1 18 ILE O    O 46.571  -0.484  -2.757 1.00 . A A . 18 ILE O    1 1 
       14 15008 1 1 19 PRO C    C 49.281  -2.008  -2.847 1.00 . A A . 19 PRO C    1 1 
       14 15009 1 1 19 PRO CA   C 48.421  -1.989  -4.105 1.00 . A A . 19 PRO CA   1 1 
       14 15010 1 1 19 PRO CB   C 49.216  -2.433  -5.343 1.00 . A A . 19 PRO CB   1 1 
       14 15011 1 1 19 PRO CD   C 48.628  -0.182  -5.695 1.00 . A A . 19 PRO CD   1 1 
       14 15012 1 1 19 PRO CG   C 48.769  -1.492  -6.409 1.00 . A A . 19 PRO CG   1 1 
       14 15013 1 1 19 PRO HA   H 47.571  -2.642  -3.965 1.00 . A A . 19 PRO HA   1 1 
       14 15014 1 1 19 PRO HB2  H 50.276  -2.342  -5.147 1.00 . A A . 19 PRO HB2  1 1 
       14 15015 1 1 19 PRO HB3  H 48.969  -3.455  -5.586 1.00 . A A . 19 PRO HB3  1 1 
       14 15016 1 1 19 PRO HD2  H 49.600   0.257  -5.512 1.00 . A A . 19 PRO HD2  1 1 
       14 15017 1 1 19 PRO HD3  H 47.990   0.497  -6.237 1.00 . A A . 19 PRO HD3  1 1 
       14 15018 1 1 19 PRO HG2  H 49.507  -1.428  -7.194 1.00 . A A . 19 PRO HG2  1 1 
       14 15019 1 1 19 PRO HG3  H 47.815  -1.808  -6.805 1.00 . A A . 19 PRO HG3  1 1 
       14 15020 1 1 19 PRO N    N 48.003  -0.627  -4.447 1.00 . A A . 19 PRO N    1 1 
       14 15021 1 1 19 PRO O    O 50.042  -1.081  -2.603 1.00 . A A . 19 PRO O    1 1 
       14 15022 1 1 20 ILE C    C 51.384  -2.927  -0.937 1.00 . A A . 20 ILE C    1 1 
       14 15023 1 1 20 ILE CA   C 49.876  -3.191  -0.780 1.00 . A A . 20 ILE CA   1 1 
       14 15024 1 1 20 ILE CB   C 49.633  -4.592  -0.166 1.00 . A A . 20 ILE CB   1 1 
       14 15025 1 1 20 ILE CD1  C 48.080  -3.714   1.662 1.00 . A A . 20 ILE CD1  1 1 
       14 15026 1 1 20 ILE CG1  C 48.244  -4.650   0.479 1.00 . A A . 20 ILE CG1  1 1 
       14 15027 1 1 20 ILE CG2  C 50.705  -4.966   0.849 1.00 . A A . 20 ILE CG2  1 1 
       14 15028 1 1 20 ILE H    H 48.548  -3.794  -2.328 1.00 . A A . 20 ILE H    1 1 
       14 15029 1 1 20 ILE HA   H 49.467  -2.457  -0.102 1.00 . A A . 20 ILE HA   1 1 
       14 15030 1 1 20 ILE HB   H 49.671  -5.311  -0.967 1.00 . A A . 20 ILE HB   1 1 
       14 15031 1 1 20 ILE HD11 H 48.274  -2.698   1.347 1.00 . A A . 20 ILE HD11 1 1 
       14 15032 1 1 20 ILE HD12 H 48.776  -3.990   2.440 1.00 . A A . 20 ILE HD12 1 1 
       14 15033 1 1 20 ILE HD13 H 47.072  -3.785   2.044 1.00 . A A . 20 ILE HD13 1 1 
       14 15034 1 1 20 ILE HG12 H 47.500  -4.383  -0.259 1.00 . A A . 20 ILE HG12 1 1 
       14 15035 1 1 20 ILE HG13 H 48.058  -5.657   0.823 1.00 . A A . 20 ILE HG13 1 1 
       14 15036 1 1 20 ILE HG21 H 50.698  -4.252   1.659 1.00 . A A . 20 ILE HG21 1 1 
       14 15037 1 1 20 ILE HG22 H 51.674  -4.956   0.370 1.00 . A A . 20 ILE HG22 1 1 
       14 15038 1 1 20 ILE HG23 H 50.504  -5.952   1.237 1.00 . A A . 20 ILE HG23 1 1 
       14 15039 1 1 20 ILE N    N 49.153  -3.067  -2.053 1.00 . A A . 20 ILE N    1 1 
       14 15040 1 1 20 ILE O    O 52.046  -2.465  -0.007 1.00 . A A . 20 ILE O    1 1 
       14 15041 1 1 21 SER C    C 53.768  -1.559  -2.546 1.00 . A A . 21 SER C    1 1 
       14 15042 1 1 21 SER CA   C 53.317  -3.025  -2.449 1.00 . A A . 21 SER CA   1 1 
       14 15043 1 1 21 SER CB   C 53.572  -3.724  -3.784 1.00 . A A . 21 SER CB   1 1 
       14 15044 1 1 21 SER H    H 51.289  -3.434  -2.860 1.00 . A A . 21 SER H    1 1 
       14 15045 1 1 21 SER HA   H 53.883  -3.524  -1.679 1.00 . A A . 21 SER HA   1 1 
       14 15046 1 1 21 SER HB2  H 54.535  -3.422  -4.166 1.00 . A A . 21 SER HB2  1 1 
       14 15047 1 1 21 SER HB3  H 53.559  -4.794  -3.638 1.00 . A A . 21 SER HB3  1 1 
       14 15048 1 1 21 SER HG   H 52.633  -2.436  -4.921 1.00 . A A . 21 SER HG   1 1 
       14 15049 1 1 21 SER N    N 51.894  -3.163  -2.139 1.00 . A A . 21 SER N    1 1 
       14 15050 1 1 21 SER O    O 54.807  -1.264  -3.137 1.00 . A A . 21 SER O    1 1 
       14 15051 1 1 21 SER OG   O 52.574  -3.378  -4.733 1.00 . A A . 21 SER OG   1 1 
       14 15052 1 1 22 TRP C    C 53.273   1.570  -0.852 1.00 . A A . 22 TRP C    1 1 
       14 15053 1 1 22 TRP CA   C 53.210   0.791  -2.163 1.00 . A A . 22 TRP CA   1 1 
       14 15054 1 1 22 TRP CB   C 52.099   1.406  -3.019 1.00 . A A . 22 TRP CB   1 1 
       14 15055 1 1 22 TRP CD1  C 52.205  -0.348  -4.859 1.00 . A A . 22 TRP CD1  1 1 
       14 15056 1 1 22 TRP CD2  C 51.860   1.726  -5.603 1.00 . A A . 22 TRP CD2  1 1 
       14 15057 1 1 22 TRP CE2  C 51.903   0.853  -6.705 1.00 . A A . 22 TRP CE2  1 1 
       14 15058 1 1 22 TRP CE3  C 51.648   3.090  -5.828 1.00 . A A . 22 TRP CE3  1 1 
       14 15059 1 1 22 TRP CG   C 52.067   0.930  -4.433 1.00 . A A . 22 TRP CG   1 1 
       14 15060 1 1 22 TRP CH2  C 51.538   2.637  -8.206 1.00 . A A . 22 TRP CH2  1 1 
       14 15061 1 1 22 TRP CZ2  C 51.744   1.298  -8.013 1.00 . A A . 22 TRP CZ2  1 1 
       14 15062 1 1 22 TRP CZ3  C 51.489   3.531  -7.128 1.00 . A A . 22 TRP CZ3  1 1 
       14 15063 1 1 22 TRP H    H 52.239  -0.968  -1.438 1.00 . A A . 22 TRP H    1 1 
       14 15064 1 1 22 TRP HA   H 54.142   0.910  -2.671 1.00 . A A . 22 TRP HA   1 1 
       14 15065 1 1 22 TRP HB2  H 51.149   1.163  -2.577 1.00 . A A . 22 TRP HB2  1 1 
       14 15066 1 1 22 TRP HB3  H 52.220   2.479  -3.032 1.00 . A A . 22 TRP HB3  1 1 
       14 15067 1 1 22 TRP HD1  H 52.369  -1.191  -4.203 1.00 . A A . 22 TRP HD1  1 1 
       14 15068 1 1 22 TRP HE1  H 52.190  -1.222  -6.739 1.00 . A A . 22 TRP HE1  1 1 
       14 15069 1 1 22 TRP HE3  H 51.603   3.793  -5.006 1.00 . A A . 22 TRP HE3  1 1 
       14 15070 1 1 22 TRP HH2  H 51.410   3.025  -9.206 1.00 . A A . 22 TRP HH2  1 1 
       14 15071 1 1 22 TRP HZ2  H 51.779   0.623  -8.854 1.00 . A A . 22 TRP HZ2  1 1 
       14 15072 1 1 22 TRP HZ3  H 51.327   4.581  -7.324 1.00 . A A . 22 TRP HZ3  1 1 
       14 15073 1 1 22 TRP N    N 52.982  -0.656  -1.981 1.00 . A A . 22 TRP N    1 1 
       14 15074 1 1 22 TRP NE1  N 52.114  -0.410  -6.215 1.00 . A A . 22 TRP NE1  1 1 
       14 15075 1 1 22 TRP O    O 54.029   2.530  -0.719 1.00 . A A . 22 TRP O    1 1 
       14 15076 1 1 23 THR C    C 53.270   1.651   2.402 1.00 . A A . 23 THR C    1 1 
       14 15077 1 1 23 THR CA   C 52.279   1.989   1.292 1.00 . A A . 23 THR CA   1 1 
       14 15078 1 1 23 THR CB   C 50.826   1.890   1.814 1.00 . A A . 23 THR CB   1 1 
       14 15079 1 1 23 THR CG2  C 50.441   0.451   2.133 1.00 . A A . 23 THR CG2  1 1 
       14 15080 1 1 23 THR H    H 52.007   0.328   0.015 1.00 . A A . 23 THR H    1 1 
       14 15081 1 1 23 THR HA   H 52.451   3.005   1.003 1.00 . A A . 23 THR HA   1 1 
       14 15082 1 1 23 THR HB   H 50.164   2.254   1.042 1.00 . A A . 23 THR HB   1 1 
       14 15083 1 1 23 THR HG1  H 51.088   3.560   2.819 1.00 . A A . 23 THR HG1  1 1 
       14 15084 1 1 23 THR HG21 H 49.419   0.422   2.482 1.00 . A A . 23 THR HG21 1 1 
       14 15085 1 1 23 THR HG22 H 51.095   0.065   2.900 1.00 . A A . 23 THR HG22 1 1 
       14 15086 1 1 23 THR HG23 H 50.534  -0.152   1.242 1.00 . A A . 23 THR HG23 1 1 
       14 15087 1 1 23 THR N    N 52.471   1.172   0.106 1.00 . A A . 23 THR N    1 1 
       14 15088 1 1 23 THR O    O 53.822   2.540   3.044 1.00 . A A . 23 THR O    1 1 
       14 15089 1 1 23 THR OG1  O 50.662   2.706   2.977 1.00 . A A . 23 THR OG1  1 1 
       14 15090 1 1 24 CYS C    C 55.788  -0.225   3.306 1.00 . A A . 24 CYS C    1 1 
       14 15091 1 1 24 CYS CA   C 54.328  -0.078   3.720 1.00 . A A . 24 CYS CA   1 1 
       14 15092 1 1 24 CYS CB   C 53.799  -1.393   4.281 1.00 . A A . 24 CYS CB   1 1 
       14 15093 1 1 24 CYS H    H 53.119  -0.275   2.014 1.00 . A A . 24 CYS H    1 1 
       14 15094 1 1 24 CYS HA   H 54.259   0.671   4.489 1.00 . A A . 24 CYS HA   1 1 
       14 15095 1 1 24 CYS HB2  H 53.876  -2.161   3.530 1.00 . A A . 24 CYS HB2  1 1 
       14 15096 1 1 24 CYS HB3  H 54.389  -1.672   5.142 1.00 . A A . 24 CYS HB3  1 1 
       14 15097 1 1 24 CYS N    N 53.500   0.371   2.616 1.00 . A A . 24 CYS N    1 1 
       14 15098 1 1 24 CYS O    O 56.385  -1.293   3.469 1.00 . A A . 24 CYS O    1 1 
       14 15099 1 1 24 CYS SG   S 52.066  -1.301   4.819 1.00 . A A . 24 CYS SG   1 1 
       14 15100 1 1 25 ASP C    C 58.371   2.238   2.549 1.00 . A A . 25 ASP C    1 1 
       14 15101 1 1 25 ASP CA   C 57.761   0.850   2.381 1.00 . A A . 25 ASP CA   1 1 
       14 15102 1 1 25 ASP CB   C 57.951   0.326   0.952 1.00 . A A . 25 ASP CB   1 1 
       14 15103 1 1 25 ASP CG   C 57.100   1.030  -0.081 1.00 . A A . 25 ASP CG   1 1 
       14 15104 1 1 25 ASP H    H 55.808   1.647   2.604 1.00 . A A . 25 ASP H    1 1 
       14 15105 1 1 25 ASP HA   H 58.275   0.182   3.057 1.00 . A A . 25 ASP HA   1 1 
       14 15106 1 1 25 ASP HB2  H 58.985   0.448   0.672 1.00 . A A . 25 ASP HB2  1 1 
       14 15107 1 1 25 ASP HB3  H 57.705  -0.726   0.933 1.00 . A A . 25 ASP HB3  1 1 
       14 15108 1 1 25 ASP N    N 56.354   0.843   2.763 1.00 . A A . 25 ASP N    1 1 
       14 15109 1 1 25 ASP O    O 59.427   2.540   1.984 1.00 . A A . 25 ASP O    1 1 
       14 15110 1 1 25 ASP OD1  O 55.961   0.573  -0.319 1.00 . A A . 25 ASP OD1  1 1 
       14 15111 1 1 25 ASP OD2  O 57.588   2.003  -0.685 1.00 . A A . 25 ASP OD2  1 1 
       14 15112 1 1 26 LEU C    C 57.883   5.416   2.725 1.00 . A A . 26 LEU C    1 1 
       14 15113 1 1 26 LEU CA   C 58.168   4.369   3.786 1.00 . A A . 26 LEU CA   1 1 
       14 15114 1 1 26 LEU CB   C 59.652   4.377   4.191 1.00 . A A . 26 LEU CB   1 1 
       14 15115 1 1 26 LEU CD1  C 61.465   3.653   5.783 1.00 . A A . 26 LEU CD1  1 1 
       14 15116 1 1 26 LEU CD2  C 59.214   4.287   6.661 1.00 . A A . 26 LEU CD2  1 1 
       14 15117 1 1 26 LEU CG   C 59.967   3.651   5.503 1.00 . A A . 26 LEU CG   1 1 
       14 15118 1 1 26 LEU H    H 56.842   2.736   3.734 1.00 . A A . 26 LEU H    1 1 
       14 15119 1 1 26 LEU HA   H 57.590   4.634   4.659 1.00 . A A . 26 LEU HA   1 1 
       14 15120 1 1 26 LEU HB2  H 60.221   3.911   3.401 1.00 . A A . 26 LEU HB2  1 1 
       14 15121 1 1 26 LEU HB3  H 59.975   5.402   4.288 1.00 . A A . 26 LEU HB3  1 1 
       14 15122 1 1 26 LEU HD11 H 61.661   3.148   6.718 1.00 . A A . 26 LEU HD11 1 1 
       14 15123 1 1 26 LEU HD12 H 61.821   4.671   5.842 1.00 . A A . 26 LEU HD12 1 1 
       14 15124 1 1 26 LEU HD13 H 61.982   3.140   4.986 1.00 . A A . 26 LEU HD13 1 1 
       14 15125 1 1 26 LEU HD21 H 58.151   4.207   6.485 1.00 . A A . 26 LEU HD21 1 1 
       14 15126 1 1 26 LEU HD22 H 59.488   5.327   6.744 1.00 . A A . 26 LEU HD22 1 1 
       14 15127 1 1 26 LEU HD23 H 59.469   3.776   7.578 1.00 . A A . 26 LEU HD23 1 1 
       14 15128 1 1 26 LEU HG   H 59.642   2.625   5.422 1.00 . A A . 26 LEU HG   1 1 
       14 15129 1 1 26 LEU N    N 57.707   3.044   3.381 1.00 . A A . 26 LEU N    1 1 
       14 15130 1 1 26 LEU O    O 58.765   5.776   1.941 1.00 . A A . 26 LEU O    1 1 
       14 15131 1 1 27 ASP C    C 56.005   6.635   0.422 1.00 . A A . 27 ASP C    1 1 
       14 15132 1 1 27 ASP CA   C 56.175   7.002   1.893 1.00 . A A . 27 ASP CA   1 1 
       14 15133 1 1 27 ASP CB   C 57.148   8.185   2.036 1.00 . A A . 27 ASP CB   1 1 
       14 15134 1 1 27 ASP CG   C 56.842   9.348   1.097 1.00 . A A . 27 ASP CG   1 1 
       14 15135 1 1 27 ASP H    H 55.962   5.399   3.265 1.00 . A A . 27 ASP H    1 1 
       14 15136 1 1 27 ASP HA   H 55.213   7.308   2.274 1.00 . A A . 27 ASP HA   1 1 
       14 15137 1 1 27 ASP HB2  H 57.107   8.549   3.050 1.00 . A A . 27 ASP HB2  1 1 
       14 15138 1 1 27 ASP HB3  H 58.150   7.835   1.829 1.00 . A A . 27 ASP HB3  1 1 
       14 15139 1 1 27 ASP N    N 56.624   5.866   2.712 1.00 . A A . 27 ASP N    1 1 
       14 15140 1 1 27 ASP O    O 56.830   5.927  -0.149 1.00 . A A . 27 ASP O    1 1 
       14 15141 1 1 27 ASP OD1  O 55.957  10.165   1.424 1.00 . A A . 27 ASP OD1  1 1 
       14 15142 1 1 27 ASP OD2  O 57.508   9.458   0.040 1.00 . A A . 27 ASP OD2  1 1 
       14 15143 1 1 28 ASP C    C 53.289   7.616  -1.936 1.00 . A A . 28 ASP C    1 1 
       14 15144 1 1 28 ASP CA   C 54.681   7.100  -1.606 1.00 . A A . 28 ASP CA   1 1 
       14 15145 1 1 28 ASP CB   C 54.869   5.725  -2.255 1.00 . A A . 28 ASP CB   1 1 
       14 15146 1 1 28 ASP CG   C 54.762   5.806  -3.773 1.00 . A A . 28 ASP CG   1 1 
       14 15147 1 1 28 ASP H    H 54.175   7.441   0.424 1.00 . A A . 28 ASP H    1 1 
       14 15148 1 1 28 ASP HA   H 55.404   7.782  -2.030 1.00 . A A . 28 ASP HA   1 1 
       14 15149 1 1 28 ASP HB2  H 55.843   5.337  -1.995 1.00 . A A . 28 ASP HB2  1 1 
       14 15150 1 1 28 ASP HB3  H 54.106   5.052  -1.892 1.00 . A A . 28 ASP HB3  1 1 
       14 15151 1 1 28 ASP N    N 54.891   7.094  -0.155 1.00 . A A . 28 ASP N    1 1 
       14 15152 1 1 28 ASP O    O 53.139   8.625  -2.631 1.00 . A A . 28 ASP O    1 1 
       14 15153 1 1 28 ASP OD1  O 55.608   6.493  -4.399 1.00 . A A . 28 ASP OD1  1 1 
       14 15154 1 1 28 ASP OD2  O 53.832   5.201  -4.346 1.00 . A A . 28 ASP OD2  1 1 
       14 15155 1 1 29 ASP C    C 50.347   8.284  -0.683 1.00 . A A . 29 ASP C    1 1 
       14 15156 1 1 29 ASP CA   C 50.892   7.307  -1.722 1.00 . A A . 29 ASP CA   1 1 
       14 15157 1 1 29 ASP CB   C 49.995   6.059  -1.875 1.00 . A A . 29 ASP CB   1 1 
       14 15158 1 1 29 ASP CG   C 50.086   5.077  -0.715 1.00 . A A . 29 ASP CG   1 1 
       14 15159 1 1 29 ASP H    H 52.447   6.155  -0.849 1.00 . A A . 29 ASP H    1 1 
       14 15160 1 1 29 ASP HA   H 50.905   7.823  -2.661 1.00 . A A . 29 ASP HA   1 1 
       14 15161 1 1 29 ASP HB2  H 48.968   6.378  -1.961 1.00 . A A . 29 ASP HB2  1 1 
       14 15162 1 1 29 ASP HB3  H 50.276   5.540  -2.780 1.00 . A A . 29 ASP HB3  1 1 
       14 15163 1 1 29 ASP N    N 52.269   6.933  -1.431 1.00 . A A . 29 ASP N    1 1 
       14 15164 1 1 29 ASP O    O 50.293   9.494  -0.926 1.00 . A A . 29 ASP O    1 1 
       14 15165 1 1 29 ASP OD1  O 51.042   4.263  -0.685 1.00 . A A . 29 ASP OD1  1 1 
       14 15166 1 1 29 ASP OD2  O 49.183   5.111   0.157 1.00 . A A . 29 ASP OD2  1 1 
       14 15167 1 1 30 CYS C    C 49.298   7.718   2.790 1.00 . A A . 30 CYS C    1 1 
       14 15168 1 1 30 CYS CA   C 49.492   8.585   1.569 1.00 . A A . 30 CYS CA   1 1 
       14 15169 1 1 30 CYS CB   C 48.169   9.295   1.285 1.00 . A A . 30 CYS CB   1 1 
       14 15170 1 1 30 CYS H    H 50.001   6.795   0.574 1.00 . A A . 30 CYS H    1 1 
       14 15171 1 1 30 CYS HA   H 50.254   9.322   1.775 1.00 . A A . 30 CYS HA   1 1 
       14 15172 1 1 30 CYS HB2  H 48.016  10.045   2.057 1.00 . A A . 30 CYS HB2  1 1 
       14 15173 1 1 30 CYS HB3  H 48.214   9.772   0.319 1.00 . A A . 30 CYS HB3  1 1 
       14 15174 1 1 30 CYS N    N 49.945   7.768   0.456 1.00 . A A . 30 CYS N    1 1 
       14 15175 1 1 30 CYS O    O 49.484   8.181   3.913 1.00 . A A . 30 CYS O    1 1 
       14 15176 1 1 30 CYS SG   S 46.717   8.186   1.311 1.00 . A A . 30 CYS SG   1 1 
       14 15177 1 1 31 GLY C    C 47.427   6.145   4.470 1.00 . A A . 31 GLY C    1 1 
       14 15178 1 1 31 GLY CA   C 48.542   5.574   3.633 1.00 . A A . 31 GLY CA   1 1 
       14 15179 1 1 31 GLY H    H 48.874   6.127   1.630 1.00 . A A . 31 GLY H    1 1 
       14 15180 1 1 31 GLY HA2  H 48.223   4.633   3.217 1.00 . A A . 31 GLY HA2  1 1 
       14 15181 1 1 31 GLY HA3  H 49.403   5.409   4.262 1.00 . A A . 31 GLY HA3  1 1 
       14 15182 1 1 31 GLY N    N 48.905   6.462   2.558 1.00 . A A . 31 GLY N    1 1 
       14 15183 1 1 31 GLY O    O 46.243   5.968   4.182 1.00 . A A . 31 GLY O    1 1 
       14 15184 1 1 32 ASP C    C 47.184   9.075   6.085 1.00 . A A . 32 ASP C    1 1 
       14 15185 1 1 32 ASP CA   C 46.946   7.596   6.352 1.00 . A A . 32 ASP CA   1 1 
       14 15186 1 1 32 ASP CB   C 47.217   7.235   7.821 1.00 . A A . 32 ASP CB   1 1 
       14 15187 1 1 32 ASP CG   C 46.758   8.296   8.801 1.00 . A A . 32 ASP CG   1 1 
       14 15188 1 1 32 ASP H    H 48.802   6.902   5.647 1.00 . A A . 32 ASP H    1 1 
       14 15189 1 1 32 ASP HA   H 45.927   7.343   6.093 1.00 . A A . 32 ASP HA   1 1 
       14 15190 1 1 32 ASP HB2  H 46.702   6.316   8.057 1.00 . A A . 32 ASP HB2  1 1 
       14 15191 1 1 32 ASP HB3  H 48.279   7.087   7.954 1.00 . A A . 32 ASP HB3  1 1 
       14 15192 1 1 32 ASP N    N 47.838   6.847   5.492 1.00 . A A . 32 ASP N    1 1 
       14 15193 1 1 32 ASP O    O 46.302   9.796   5.620 1.00 . A A . 32 ASP O    1 1 
       14 15194 1 1 32 ASP OD1  O 45.548   8.375   9.080 1.00 . A A . 32 ASP OD1  1 1 
       14 15195 1 1 32 ASP OD2  O 47.626   9.054   9.302 1.00 . A A . 32 ASP OD2  1 1 
       14 15196 1 1 33 ARG C    C 50.326  10.777   5.524 1.00 . A A . 33 ARG C    1 1 
       14 15197 1 1 33 ARG CA   C 48.877  10.841   6.012 1.00 . A A . 33 ARG CA   1 1 
       14 15198 1 1 33 ARG CB   C 48.785  11.759   7.226 1.00 . A A . 33 ARG CB   1 1 
       14 15199 1 1 33 ARG CD   C 47.415  12.402   9.226 1.00 . A A . 33 ARG CD   1 1 
       14 15200 1 1 33 ARG CG   C 47.389  11.843   7.812 1.00 . A A . 33 ARG CG   1 1 
       14 15201 1 1 33 ARG CZ   C 45.460  11.756  10.600 1.00 . A A . 33 ARG CZ   1 1 
       14 15202 1 1 33 ARG H    H 49.008   8.903   6.845 1.00 . A A . 33 ARG H    1 1 
       14 15203 1 1 33 ARG HA   H 48.251  11.228   5.222 1.00 . A A . 33 ARG HA   1 1 
       14 15204 1 1 33 ARG HB2  H 49.452  11.394   7.990 1.00 . A A . 33 ARG HB2  1 1 
       14 15205 1 1 33 ARG HB3  H 49.092  12.753   6.933 1.00 . A A . 33 ARG HB3  1 1 
       14 15206 1 1 33 ARG HD2  H 47.942  11.706   9.863 1.00 . A A . 33 ARG HD2  1 1 
       14 15207 1 1 33 ARG HD3  H 47.943  13.345   9.213 1.00 . A A . 33 ARG HD3  1 1 
       14 15208 1 1 33 ARG HE   H 45.628  13.457   9.555 1.00 . A A . 33 ARG HE   1 1 
       14 15209 1 1 33 ARG HG2  H 46.785  12.480   7.187 1.00 . A A . 33 ARG HG2  1 1 
       14 15210 1 1 33 ARG HG3  H 46.968  10.847   7.833 1.00 . A A . 33 ARG HG3  1 1 
       14 15211 1 1 33 ARG HH11 H 46.816  10.263  10.355 1.00 . A A . 33 ARG HH11 1 1 
       14 15212 1 1 33 ARG HH12 H 45.490   9.912  11.419 1.00 . A A . 33 ARG HH12 1 1 
       14 15213 1 1 33 ARG HH21 H 43.883  12.968  10.987 1.00 . A A . 33 ARG HH21 1 1 
       14 15214 1 1 33 ARG HH22 H 43.853  11.432  11.790 1.00 . A A . 33 ARG HH22 1 1 
       14 15215 1 1 33 ARG N    N 48.408   9.503   6.361 1.00 . A A . 33 ARG N    1 1 
       14 15216 1 1 33 ARG NE   N 46.073  12.613   9.776 1.00 . A A . 33 ARG NE   1 1 
       14 15217 1 1 33 ARG NH1  N 45.965  10.554  10.817 1.00 . A A . 33 ARG NH1  1 1 
       14 15218 1 1 33 ARG NH2  N 44.308  12.083  11.167 1.00 . A A . 33 ARG NH2  1 1 
       14 15219 1 1 33 ARG O    O 50.773  11.614   4.745 1.00 . A A . 33 ARG O    1 1 
       14 15220 1 1 34 SER C    C 52.654   8.025   5.515 1.00 . A A . 34 SER C    1 1 
       14 15221 1 1 34 SER CA   C 52.431   9.532   5.629 1.00 . A A . 34 SER CA   1 1 
       14 15222 1 1 34 SER CB   C 53.376  10.144   6.664 1.00 . A A . 34 SER CB   1 1 
       14 15223 1 1 34 SER H    H 50.639   9.188   6.673 1.00 . A A . 34 SER H    1 1 
       14 15224 1 1 34 SER HA   H 52.602   9.990   4.666 1.00 . A A . 34 SER HA   1 1 
       14 15225 1 1 34 SER HB2  H 53.259   9.629   7.605 1.00 . A A . 34 SER HB2  1 1 
       14 15226 1 1 34 SER HB3  H 54.395  10.046   6.322 1.00 . A A . 34 SER HB3  1 1 
       14 15227 1 1 34 SER HG   H 52.650  11.862   6.071 1.00 . A A . 34 SER HG   1 1 
       14 15228 1 1 34 SER N    N 51.048   9.780   6.017 1.00 . A A . 34 SER N    1 1 
       14 15229 1 1 34 SER O    O 53.764   7.526   5.688 1.00 . A A . 34 SER O    1 1 
       14 15230 1 1 34 SER OG   O 53.089  11.518   6.856 1.00 . A A . 34 SER OG   1 1 
       14 15231 1 1 35 ASP C    C 51.813   5.024   6.198 1.00 . A A . 35 ASP C    1 1 
       14 15232 1 1 35 ASP CA   C 51.483   5.874   4.984 1.00 . A A . 35 ASP CA   1 1 
       14 15233 1 1 35 ASP CB   C 52.385   5.426   3.824 1.00 . A A . 35 ASP CB   1 1 
       14 15234 1 1 35 ASP CG   C 52.399   6.369   2.638 1.00 . A A . 35 ASP CG   1 1 
       14 15235 1 1 35 ASP H    H 50.696   7.831   5.219 1.00 . A A . 35 ASP H    1 1 
       14 15236 1 1 35 ASP HA   H 50.465   5.661   4.714 1.00 . A A . 35 ASP HA   1 1 
       14 15237 1 1 35 ASP HB2  H 53.393   5.312   4.182 1.00 . A A . 35 ASP HB2  1 1 
       14 15238 1 1 35 ASP HB3  H 52.017   4.460   3.473 1.00 . A A . 35 ASP HB3  1 1 
       14 15239 1 1 35 ASP N    N 51.543   7.328   5.255 1.00 . A A . 35 ASP N    1 1 
       14 15240 1 1 35 ASP O    O 51.229   3.961   6.394 1.00 . A A . 35 ASP O    1 1 
       14 15241 1 1 35 ASP OD1  O 53.089   7.408   2.693 1.00 . A A . 35 ASP OD1  1 1 
       14 15242 1 1 35 ASP OD2  O 51.721   6.069   1.649 1.00 . A A . 35 ASP OD2  1 1 
       14 15243 1 1 36 GLU C    C 52.665   5.140   9.444 1.00 . A A . 36 GLU C    1 1 
       14 15244 1 1 36 GLU CA   C 53.247   4.702   8.110 1.00 . A A . 36 GLU CA   1 1 
       14 15245 1 1 36 GLU CB   C 54.772   4.836   8.149 1.00 . A A . 36 GLU CB   1 1 
       14 15246 1 1 36 GLU CD   C 55.286   3.228   6.260 1.00 . A A . 36 GLU CD   1 1 
       14 15247 1 1 36 GLU CG   C 55.445   4.633   6.800 1.00 . A A . 36 GLU CG   1 1 
       14 15248 1 1 36 GLU H    H 53.045   6.409   6.878 1.00 . A A . 36 GLU H    1 1 
       14 15249 1 1 36 GLU HA   H 52.986   3.670   7.930 1.00 . A A . 36 GLU HA   1 1 
       14 15250 1 1 36 GLU HB2  H 55.027   5.822   8.505 1.00 . A A . 36 GLU HB2  1 1 
       14 15251 1 1 36 GLU HB3  H 55.167   4.101   8.837 1.00 . A A . 36 GLU HB3  1 1 
       14 15252 1 1 36 GLU HG2  H 55.011   5.321   6.091 1.00 . A A . 36 GLU HG2  1 1 
       14 15253 1 1 36 GLU HG3  H 56.499   4.845   6.905 1.00 . A A . 36 GLU HG3  1 1 
       14 15254 1 1 36 GLU N    N 52.710   5.501   7.024 1.00 . A A . 36 GLU N    1 1 
       14 15255 1 1 36 GLU O    O 53.352   5.739  10.272 1.00 . A A . 36 GLU O    1 1 
       14 15256 1 1 36 GLU OE1  O 54.874   2.333   7.033 1.00 . A A . 36 GLU OE1  1 1 
       14 15257 1 1 36 GLU OE2  O 55.598   3.011   5.069 1.00 . A A . 36 GLU OE2  1 1 
       14 15258 1 1 37 SER C    C 49.582   4.247  11.197 1.00 . A A . 37 SER C    1 1 
       14 15259 1 1 37 SER CA   C 50.733   5.201  10.903 1.00 . A A . 37 SER CA   1 1 
       14 15260 1 1 37 SER CB   C 50.234   6.650  10.881 1.00 . A A . 37 SER CB   1 1 
       14 15261 1 1 37 SER H    H 50.864   4.430   8.935 1.00 . A A . 37 SER H    1 1 
       14 15262 1 1 37 SER HA   H 51.468   5.093  11.681 1.00 . A A . 37 SER HA   1 1 
       14 15263 1 1 37 SER HB2  H 49.463   6.752  10.130 1.00 . A A . 37 SER HB2  1 1 
       14 15264 1 1 37 SER HB3  H 49.830   6.906  11.849 1.00 . A A . 37 SER HB3  1 1 
       14 15265 1 1 37 SER HG   H 52.134   7.069  10.597 1.00 . A A . 37 SER HG   1 1 
       14 15266 1 1 37 SER N    N 51.384   4.864   9.647 1.00 . A A . 37 SER N    1 1 
       14 15267 1 1 37 SER O    O 48.516   4.345  10.596 1.00 . A A . 37 SER O    1 1 
       14 15268 1 1 37 SER OG   O 51.292   7.549  10.579 1.00 . A A . 37 SER OG   1 1 
       14 15269 1 1 38 ALA C    C 48.355   1.435  11.412 1.00 . A A . 38 ALA C    1 1 
       14 15270 1 1 38 ALA CA   C 48.834   2.326  12.552 1.00 . A A . 38 ALA CA   1 1 
       14 15271 1 1 38 ALA CB   C 47.660   3.025  13.228 1.00 . A A . 38 ALA CB   1 1 
       14 15272 1 1 38 ALA H    H 50.732   3.261  12.498 1.00 . A A . 38 ALA H    1 1 
       14 15273 1 1 38 ALA HA   H 49.313   1.696  13.284 1.00 . A A . 38 ALA HA   1 1 
       14 15274 1 1 38 ALA HB1  H 47.143   3.640  12.506 1.00 . A A . 38 ALA HB1  1 1 
       14 15275 1 1 38 ALA HB2  H 48.027   3.646  14.032 1.00 . A A . 38 ALA HB2  1 1 
       14 15276 1 1 38 ALA HB3  H 46.980   2.285  13.625 1.00 . A A . 38 ALA HB3  1 1 
       14 15277 1 1 38 ALA N    N 49.836   3.303  12.107 1.00 . A A . 38 ALA N    1 1 
       14 15278 1 1 38 ALA O    O 47.383   0.696  11.548 1.00 . A A . 38 ALA O    1 1 
       14 15279 1 1 39 SER C    C 49.878  -0.378   9.024 1.00 . A A . 39 SER C    1 1 
       14 15280 1 1 39 SER CA   C 48.778   0.661   9.163 1.00 . A A . 39 SER CA   1 1 
       14 15281 1 1 39 SER CB   C 48.694   1.534   7.912 1.00 . A A . 39 SER CB   1 1 
       14 15282 1 1 39 SER H    H 49.776   2.157  10.237 1.00 . A A . 39 SER H    1 1 
       14 15283 1 1 39 SER HA   H 47.833   0.167   9.325 1.00 . A A . 39 SER HA   1 1 
       14 15284 1 1 39 SER HB2  H 48.825   0.919   7.034 1.00 . A A . 39 SER HB2  1 1 
       14 15285 1 1 39 SER HB3  H 47.731   2.021   7.874 1.00 . A A . 39 SER HB3  1 1 
       14 15286 1 1 39 SER HG   H 49.942   2.782   7.034 1.00 . A A . 39 SER HG   1 1 
       14 15287 1 1 39 SER N    N 49.056   1.503  10.302 1.00 . A A . 39 SER N    1 1 
       14 15288 1 1 39 SER O    O 49.658  -1.570   9.217 1.00 . A A . 39 SER O    1 1 
       14 15289 1 1 39 SER OG   O 49.714   2.523   7.941 1.00 . A A . 39 SER OG   1 1 
       14 15290 1 1 40 CYS C    C 52.963  -0.794   9.911 1.00 . A A . 40 CYS C    1 1 
       14 15291 1 1 40 CYS CA   C 52.224  -0.756   8.578 1.00 . A A . 40 CYS CA   1 1 
       14 15292 1 1 40 CYS CB   C 53.086  -0.214   7.449 1.00 . A A . 40 CYS CB   1 1 
       14 15293 1 1 40 CYS H    H 51.173   1.056   8.526 1.00 . A A . 40 CYS H    1 1 
       14 15294 1 1 40 CYS HA   H 51.888  -1.751   8.327 1.00 . A A . 40 CYS HA   1 1 
       14 15295 1 1 40 CYS HB2  H 53.653   0.635   7.803 1.00 . A A . 40 CYS HB2  1 1 
       14 15296 1 1 40 CYS HB3  H 53.759  -0.984   7.110 1.00 . A A . 40 CYS HB3  1 1 
       14 15297 1 1 40 CYS N    N 51.068   0.096   8.699 1.00 . A A . 40 CYS N    1 1 
       14 15298 1 1 40 CYS O    O 53.074  -1.846  10.538 1.00 . A A . 40 CYS O    1 1 
       14 15299 1 1 40 CYS SG   S 52.087   0.326   6.023 1.00 . A A . 40 CYS SG   1 1 
       14 15300 1 1 41 ALA C    C 55.087  -0.448  12.036 1.00 . A A . 41 ALA C    1 1 
       14 15301 1 1 41 ALA CA   C 54.000   0.568  11.686 1.00 . A A . 41 ALA CA   1 1 
       14 15302 1 1 41 ALA CB   C 52.871   0.508  12.707 1.00 . A A . 41 ALA CB   1 1 
       14 15303 1 1 41 ALA H    H 53.476   1.130   9.709 1.00 . A A . 41 ALA H    1 1 
       14 15304 1 1 41 ALA HA   H 54.428   1.560  11.727 1.00 . A A . 41 ALA HA   1 1 
       14 15305 1 1 41 ALA HB1  H 53.264   0.718  13.691 1.00 . A A . 41 ALA HB1  1 1 
       14 15306 1 1 41 ALA HB2  H 52.433  -0.480  12.700 1.00 . A A . 41 ALA HB2  1 1 
       14 15307 1 1 41 ALA HB3  H 52.116   1.240  12.456 1.00 . A A . 41 ALA HB3  1 1 
       14 15308 1 1 41 ALA N    N 53.461   0.374  10.334 1.00 . A A . 41 ALA N    1 1 
       14 15309 1 1 41 ALA O    O 55.259  -0.805  13.200 1.00 . A A . 41 ALA O    1 1 
       14 15310 1 1 42 TYR C    C 58.088  -1.252  11.962 1.00 . A A . 42 TYR C    1 1 
       14 15311 1 1 42 TYR CA   C 56.889  -1.867  11.232 1.00 . A A . 42 TYR CA   1 1 
       14 15312 1 1 42 TYR CB   C 57.316  -2.460   9.883 1.00 . A A . 42 TYR CB   1 1 
       14 15313 1 1 42 TYR CD1  C 58.601  -0.733   8.560 1.00 . A A . 42 TYR CD1  1 1 
       14 15314 1 1 42 TYR CD2  C 56.350  -1.184   7.931 1.00 . A A . 42 TYR CD2  1 1 
       14 15315 1 1 42 TYR CE1  C 58.703   0.197   7.551 1.00 . A A . 42 TYR CE1  1 1 
       14 15316 1 1 42 TYR CE2  C 56.447  -0.257   6.915 1.00 . A A . 42 TYR CE2  1 1 
       14 15317 1 1 42 TYR CG   C 57.425  -1.439   8.771 1.00 . A A . 42 TYR CG   1 1 
       14 15318 1 1 42 TYR CZ   C 57.626   0.431   6.730 1.00 . A A . 42 TYR CZ   1 1 
       14 15319 1 1 42 TYR H    H 55.668  -0.536  10.133 1.00 . A A . 42 TYR H    1 1 
       14 15320 1 1 42 TYR HA   H 56.485  -2.659  11.845 1.00 . A A . 42 TYR HA   1 1 
       14 15321 1 1 42 TYR HB2  H 58.281  -2.930   9.993 1.00 . A A . 42 TYR HB2  1 1 
       14 15322 1 1 42 TYR HB3  H 56.592  -3.201   9.580 1.00 . A A . 42 TYR HB3  1 1 
       14 15323 1 1 42 TYR HD1  H 59.447  -0.920   9.205 1.00 . A A . 42 TYR HD1  1 1 
       14 15324 1 1 42 TYR HD2  H 55.424  -1.720   8.083 1.00 . A A . 42 TYR HD2  1 1 
       14 15325 1 1 42 TYR HE1  H 59.627   0.738   7.407 1.00 . A A . 42 TYR HE1  1 1 
       14 15326 1 1 42 TYR HE2  H 55.597  -0.068   6.275 1.00 . A A . 42 TYR HE2  1 1 
       14 15327 1 1 42 TYR HH   H 56.902   1.847   5.630 1.00 . A A . 42 TYR HH   1 1 
       14 15328 1 1 42 TYR N    N 55.832  -0.885  11.032 1.00 . A A . 42 TYR N    1 1 
       14 15329 1 1 42 TYR O    O 58.741  -0.344  11.457 1.00 . A A . 42 TYR O    1 1 
       14 15330 1 1 42 TYR OH   O 57.737   1.350   5.719 1.00 . A A . 42 TYR OH   1 1 
       14 15331 1 1 43 PRO C    C 60.833  -1.876  13.627 1.00 . A A . 43 PRO C    1 1 
       14 15332 1 1 43 PRO CA   C 59.492  -1.232  13.981 1.00 . A A . 43 PRO CA   1 1 
       14 15333 1 1 43 PRO CB   C 59.066  -1.620  15.394 1.00 . A A . 43 PRO CB   1 1 
       14 15334 1 1 43 PRO CD   C 57.670  -2.838  13.852 1.00 . A A . 43 PRO CD   1 1 
       14 15335 1 1 43 PRO CG   C 58.302  -2.892  15.224 1.00 . A A . 43 PRO CG   1 1 
       14 15336 1 1 43 PRO HA   H 59.572  -0.157  13.907 1.00 . A A . 43 PRO HA   1 1 
       14 15337 1 1 43 PRO HB2  H 59.941  -1.761  16.011 1.00 . A A . 43 PRO HB2  1 1 
       14 15338 1 1 43 PRO HB3  H 58.445  -0.841  15.812 1.00 . A A . 43 PRO HB3  1 1 
       14 15339 1 1 43 PRO HD2  H 57.816  -3.774  13.334 1.00 . A A . 43 PRO HD2  1 1 
       14 15340 1 1 43 PRO HD3  H 56.617  -2.612  13.931 1.00 . A A . 43 PRO HD3  1 1 
       14 15341 1 1 43 PRO HG2  H 58.975  -3.735  15.291 1.00 . A A . 43 PRO HG2  1 1 
       14 15342 1 1 43 PRO HG3  H 57.537  -2.962  15.984 1.00 . A A . 43 PRO HG3  1 1 
       14 15343 1 1 43 PRO N    N 58.390  -1.746  13.169 1.00 . A A . 43 PRO N    1 1 
       14 15344 1 1 43 PRO O    O 61.831  -1.672  14.311 1.00 . A A . 43 PRO O    1 1 
       14 15345 1 1 44 THR C    C 62.163  -3.413  10.626 1.00 . A A . 44 THR C    1 1 
       14 15346 1 1 44 THR CA   C 62.043  -3.372  12.147 1.00 . A A . 44 THR CA   1 1 
       14 15347 1 1 44 THR CB   C 62.018  -4.814  12.706 1.00 . A A . 44 THR CB   1 1 
       14 15348 1 1 44 THR CG2  C 60.803  -5.583  12.189 1.00 . A A . 44 THR CG2  1 1 
       14 15349 1 1 44 THR H    H 60.027  -2.750  12.027 1.00 . A A . 44 THR H    1 1 
       14 15350 1 1 44 THR HA   H 62.901  -2.862  12.559 1.00 . A A . 44 THR HA   1 1 
       14 15351 1 1 44 THR HB   H 61.954  -4.757  13.782 1.00 . A A . 44 THR HB   1 1 
       14 15352 1 1 44 THR HG1  H 63.425  -5.339  11.428 1.00 . A A . 44 THR HG1  1 1 
       14 15353 1 1 44 THR HG21 H 59.898  -5.075  12.492 1.00 . A A . 44 THR HG21 1 1 
       14 15354 1 1 44 THR HG22 H 60.807  -6.583  12.597 1.00 . A A . 44 THR HG22 1 1 
       14 15355 1 1 44 THR HG23 H 60.841  -5.635  11.111 1.00 . A A . 44 THR HG23 1 1 
       14 15356 1 1 44 THR N    N 60.846  -2.652  12.553 1.00 . A A . 44 THR N    1 1 
       14 15357 1 1 44 THR O    O 62.985  -4.153  10.084 1.00 . A A . 44 THR O    1 1 
       14 15358 1 1 44 THR OG1  O 63.218  -5.513  12.355 1.00 . A A . 44 THR OG1  1 1 
       14 15359 1 1 45 CYS C    C 60.484  -3.917   8.106 1.00 . A A . 45 CYS C    1 1 
       14 15360 1 1 45 CYS CA   C 61.210  -2.629   8.498 1.00 . A A . 45 CYS CA   1 1 
       14 15361 1 1 45 CYS CB   C 62.569  -2.518   7.790 1.00 . A A . 45 CYS CB   1 1 
       14 15362 1 1 45 CYS H    H 60.860  -1.905  10.457 1.00 . A A . 45 CYS H    1 1 
       14 15363 1 1 45 CYS HA   H 60.594  -1.789   8.208 1.00 . A A . 45 CYS HA   1 1 
       14 15364 1 1 45 CYS HB2  H 63.175  -1.790   8.303 1.00 . A A . 45 CYS HB2  1 1 
       14 15365 1 1 45 CYS HB3  H 63.062  -3.477   7.818 1.00 . A A . 45 CYS HB3  1 1 
       14 15366 1 1 45 CYS N    N 61.359  -2.582   9.956 1.00 . A A . 45 CYS N    1 1 
       14 15367 1 1 45 CYS O    O 60.656  -4.960   8.738 1.00 . A A . 45 CYS O    1 1 
       14 15368 1 1 45 CYS SG   S 62.480  -2.005   6.050 1.00 . A A . 45 CYS SG   1 1 
       14 15369 1 1 46 PHE C    C 59.183  -5.572   5.412 1.00 . A A . 46 PHE C    1 1 
       14 15370 1 1 46 PHE CA   C 58.804  -4.980   6.762 1.00 . A A . 46 PHE CA   1 1 
       14 15371 1 1 46 PHE CB   C 57.335  -4.563   6.758 1.00 . A A . 46 PHE CB   1 1 
       14 15372 1 1 46 PHE CD1  C 56.017  -6.332   7.940 1.00 . A A . 46 PHE CD1  1 1 
       14 15373 1 1 46 PHE CD2  C 55.936  -6.257   5.565 1.00 . A A . 46 PHE CD2  1 1 
       14 15374 1 1 46 PHE CE1  C 55.175  -7.428   7.937 1.00 . A A . 46 PHE CE1  1 1 
       14 15375 1 1 46 PHE CE2  C 55.099  -7.351   5.547 1.00 . A A . 46 PHE CE2  1 1 
       14 15376 1 1 46 PHE CG   C 56.403  -5.736   6.754 1.00 . A A . 46 PHE CG   1 1 
       14 15377 1 1 46 PHE CZ   C 54.715  -7.941   6.736 1.00 . A A . 46 PHE CZ   1 1 
       14 15378 1 1 46 PHE H    H 59.600  -3.035   6.539 1.00 . A A . 46 PHE H    1 1 
       14 15379 1 1 46 PHE HA   H 58.949  -5.731   7.523 1.00 . A A . 46 PHE HA   1 1 
       14 15380 1 1 46 PHE HB2  H 57.131  -3.970   7.637 1.00 . A A . 46 PHE HB2  1 1 
       14 15381 1 1 46 PHE HB3  H 57.139  -3.971   5.872 1.00 . A A . 46 PHE HB3  1 1 
       14 15382 1 1 46 PHE HD1  H 56.376  -5.930   8.876 1.00 . A A . 46 PHE HD1  1 1 
       14 15383 1 1 46 PHE HD2  H 56.237  -5.797   4.634 1.00 . A A . 46 PHE HD2  1 1 
       14 15384 1 1 46 PHE HE1  H 54.884  -7.884   8.871 1.00 . A A . 46 PHE HE1  1 1 
       14 15385 1 1 46 PHE HE2  H 54.746  -7.741   4.596 1.00 . A A . 46 PHE HE2  1 1 
       14 15386 1 1 46 PHE HZ   H 54.058  -8.800   6.726 1.00 . A A . 46 PHE HZ   1 1 
       14 15387 1 1 46 PHE N    N 59.645  -3.850   7.092 1.00 . A A . 46 PHE N    1 1 
       14 15388 1 1 46 PHE O    O 59.403  -4.847   4.452 1.00 . A A . 46 PHE O    1 1 
       14 15389 1 1 47 PRO C    C 58.418  -7.586   3.050 1.00 . A A . 47 PRO C    1 1 
       14 15390 1 1 47 PRO CA   C 59.563  -7.611   4.073 1.00 . A A . 47 PRO CA   1 1 
       14 15391 1 1 47 PRO CB   C 59.828  -9.057   4.527 1.00 . A A . 47 PRO CB   1 1 
       14 15392 1 1 47 PRO CD   C 59.073  -7.842   6.437 1.00 . A A . 47 PRO CD   1 1 
       14 15393 1 1 47 PRO CG   C 59.910  -9.010   6.016 1.00 . A A . 47 PRO CG   1 1 
       14 15394 1 1 47 PRO HA   H 60.455  -7.214   3.611 1.00 . A A . 47 PRO HA   1 1 
       14 15395 1 1 47 PRO HB2  H 59.015  -9.691   4.202 1.00 . A A . 47 PRO HB2  1 1 
       14 15396 1 1 47 PRO HB3  H 60.753  -9.405   4.093 1.00 . A A . 47 PRO HB3  1 1 
       14 15397 1 1 47 PRO HD2  H 58.038  -8.132   6.537 1.00 . A A . 47 PRO HD2  1 1 
       14 15398 1 1 47 PRO HD3  H 59.444  -7.419   7.360 1.00 . A A . 47 PRO HD3  1 1 
       14 15399 1 1 47 PRO HG2  H 59.514  -9.924   6.433 1.00 . A A . 47 PRO HG2  1 1 
       14 15400 1 1 47 PRO HG3  H 60.936  -8.869   6.325 1.00 . A A . 47 PRO HG3  1 1 
       14 15401 1 1 47 PRO N    N 59.253  -6.906   5.322 1.00 . A A . 47 PRO N    1 1 
       14 15402 1 1 47 PRO O    O 58.165  -8.589   2.382 1.00 . A A . 47 PRO O    1 1 
       14 15403 1 1 48 LEU C    C 57.440  -5.886   0.580 1.00 . A A . 48 LEU C    1 1 
       14 15404 1 1 48 LEU CA   C 56.747  -6.287   1.858 1.00 . A A . 48 LEU CA   1 1 
       14 15405 1 1 48 LEU CB   C 55.670  -5.226   2.187 1.00 . A A . 48 LEU CB   1 1 
       14 15406 1 1 48 LEU CD1  C 53.418  -4.628   3.107 1.00 . A A . 48 LEU CD1  1 1 
       14 15407 1 1 48 LEU CD2  C 53.781  -6.862   2.028 1.00 . A A . 48 LEU CD2  1 1 
       14 15408 1 1 48 LEU CG   C 54.408  -5.756   2.865 1.00 . A A . 48 LEU CG   1 1 
       14 15409 1 1 48 LEU H    H 57.921  -5.702   3.526 1.00 . A A . 48 LEU H    1 1 
       14 15410 1 1 48 LEU HA   H 56.265  -7.241   1.707 1.00 . A A . 48 LEU HA   1 1 
       14 15411 1 1 48 LEU HB2  H 56.113  -4.483   2.833 1.00 . A A . 48 LEU HB2  1 1 
       14 15412 1 1 48 LEU HB3  H 55.370  -4.735   1.262 1.00 . A A . 48 LEU HB3  1 1 
       14 15413 1 1 48 LEU HD11 H 53.866  -3.887   3.754 1.00 . A A . 48 LEU HD11 1 1 
       14 15414 1 1 48 LEU HD12 H 52.528  -5.022   3.575 1.00 . A A . 48 LEU HD12 1 1 
       14 15415 1 1 48 LEU HD13 H 53.156  -4.169   2.165 1.00 . A A . 48 LEU HD13 1 1 
       14 15416 1 1 48 LEU HD21 H 54.473  -7.688   1.948 1.00 . A A . 48 LEU HD21 1 1 
       14 15417 1 1 48 LEU HD22 H 53.559  -6.484   1.042 1.00 . A A . 48 LEU HD22 1 1 
       14 15418 1 1 48 LEU HD23 H 52.868  -7.199   2.498 1.00 . A A . 48 LEU HD23 1 1 
       14 15419 1 1 48 LEU HG   H 54.673  -6.172   3.823 1.00 . A A . 48 LEU HG   1 1 
       14 15420 1 1 48 LEU N    N 57.735  -6.449   2.919 1.00 . A A . 48 LEU N    1 1 
       14 15421 1 1 48 LEU O    O 57.748  -6.721  -0.272 1.00 . A A . 48 LEU O    1 1 
       14 15422 1 1 49 THR C    C 59.123  -2.889  -0.543 1.00 . A A . 49 THR C    1 1 
       14 15423 1 1 49 THR CA   C 58.148  -4.029  -0.780 1.00 . A A . 49 THR CA   1 1 
       14 15424 1 1 49 THR CB   C 56.922  -3.539  -1.565 1.00 . A A . 49 THR CB   1 1 
       14 15425 1 1 49 THR CG2  C 56.065  -4.729  -1.969 1.00 . A A . 49 THR CG2  1 1 
       14 15426 1 1 49 THR H    H 57.604  -4.015   1.247 1.00 . A A . 49 THR H    1 1 
       14 15427 1 1 49 THR HA   H 58.633  -4.801  -1.355 1.00 . A A . 49 THR HA   1 1 
       14 15428 1 1 49 THR HB   H 57.251  -3.024  -2.456 1.00 . A A . 49 THR HB   1 1 
       14 15429 1 1 49 THR HG1  H 56.351  -1.727  -0.976 1.00 . A A . 49 THR HG1  1 1 
       14 15430 1 1 49 THR HG21 H 55.186  -4.382  -2.489 1.00 . A A . 49 THR HG21 1 1 
       14 15431 1 1 49 THR HG22 H 55.766  -5.275  -1.077 1.00 . A A . 49 THR HG22 1 1 
       14 15432 1 1 49 THR HG23 H 56.633  -5.381  -2.612 1.00 . A A . 49 THR HG23 1 1 
       14 15433 1 1 49 THR N    N 57.712  -4.599   0.468 1.00 . A A . 49 THR N    1 1 
       14 15434 1 1 49 THR O    O 59.092  -1.870  -1.233 1.00 . A A . 49 THR O    1 1 
       14 15435 1 1 49 THR OG1  O 56.141  -2.647  -0.751 1.00 . A A . 49 THR OG1  1 1 
       14 15436 1 1 50 GLN C    C 62.411  -2.647   0.805 1.00 . A A . 50 GLN C    1 1 
       14 15437 1 1 50 GLN CA   C 61.000  -2.069   0.748 1.00 . A A . 50 GLN CA   1 1 
       14 15438 1 1 50 GLN CB   C 60.641  -1.379   2.071 1.00 . A A . 50 GLN CB   1 1 
       14 15439 1 1 50 GLN CD   C 59.621  -1.564   4.350 1.00 . A A . 50 GLN CD   1 1 
       14 15440 1 1 50 GLN CG   C 60.260  -2.312   3.193 1.00 . A A . 50 GLN CG   1 1 
       14 15441 1 1 50 GLN H    H 60.034  -3.943   0.894 1.00 . A A . 50 GLN H    1 1 
       14 15442 1 1 50 GLN HA   H 60.972  -1.329  -0.041 1.00 . A A . 50 GLN HA   1 1 
       14 15443 1 1 50 GLN HB2  H 61.493  -0.805   2.409 1.00 . A A . 50 GLN HB2  1 1 
       14 15444 1 1 50 GLN HB3  H 59.813  -0.709   1.901 1.00 . A A . 50 GLN HB3  1 1 
       14 15445 1 1 50 GLN HE21 H 60.562   0.106   3.831 1.00 . A A . 50 GLN HE21 1 1 
       14 15446 1 1 50 GLN HE22 H 59.508   0.230   5.195 1.00 . A A . 50 GLN HE22 1 1 
       14 15447 1 1 50 GLN HG2  H 59.558  -3.040   2.814 1.00 . A A . 50 GLN HG2  1 1 
       14 15448 1 1 50 GLN HG3  H 61.147  -2.813   3.549 1.00 . A A . 50 GLN HG3  1 1 
       14 15449 1 1 50 GLN N    N 60.020  -3.084   0.412 1.00 . A A . 50 GLN N    1 1 
       14 15450 1 1 50 GLN NE2  N 59.938  -0.283   4.477 1.00 . A A . 50 GLN NE2  1 1 
       14 15451 1 1 50 GLN O    O 62.616  -3.810   1.157 1.00 . A A . 50 GLN O    1 1 
       14 15452 1 1 50 GLN OE1  O 58.835  -2.120   5.112 1.00 . A A . 50 GLN OE1  1 1 
       14 15453 1 1 51 PHE C    C 65.407  -1.430   1.631 1.00 . A A . 51 PHE C    1 1 
       14 15454 1 1 51 PHE CA   C 64.775  -2.177   0.476 1.00 . A A . 51 PHE CA   1 1 
       14 15455 1 1 51 PHE CB   C 65.443  -1.796  -0.856 1.00 . A A . 51 PHE CB   1 1 
       14 15456 1 1 51 PHE CD1  C 67.533  -3.202  -0.918 1.00 . A A . 51 PHE CD1  1 1 
       14 15457 1 1 51 PHE CD2  C 67.768  -0.828  -0.911 1.00 . A A . 51 PHE CD2  1 1 
       14 15458 1 1 51 PHE CE1  C 68.907  -3.335  -0.972 1.00 . A A . 51 PHE CE1  1 1 
       14 15459 1 1 51 PHE CE2  C 69.139  -0.958  -0.960 1.00 . A A . 51 PHE CE2  1 1 
       14 15460 1 1 51 PHE CG   C 66.944  -1.948  -0.885 1.00 . A A . 51 PHE CG   1 1 
       14 15461 1 1 51 PHE CZ   C 69.709  -2.211  -0.991 1.00 . A A . 51 PHE CZ   1 1 
       14 15462 1 1 51 PHE H    H 63.123  -0.912   0.150 1.00 . A A . 51 PHE H    1 1 
       14 15463 1 1 51 PHE HA   H 64.858  -3.242   0.640 1.00 . A A . 51 PHE HA   1 1 
       14 15464 1 1 51 PHE HB2  H 65.038  -2.419  -1.641 1.00 . A A . 51 PHE HB2  1 1 
       14 15465 1 1 51 PHE HB3  H 65.211  -0.763  -1.079 1.00 . A A . 51 PHE HB3  1 1 
       14 15466 1 1 51 PHE HD1  H 66.909  -4.083  -0.901 1.00 . A A . 51 PHE HD1  1 1 
       14 15467 1 1 51 PHE HD2  H 67.327   0.158  -0.893 1.00 . A A . 51 PHE HD2  1 1 
       14 15468 1 1 51 PHE HE1  H 69.354  -4.317  -0.997 1.00 . A A . 51 PHE HE1  1 1 
       14 15469 1 1 51 PHE HE2  H 69.765  -0.078  -0.974 1.00 . A A . 51 PHE HE2  1 1 
       14 15470 1 1 51 PHE HZ   H 70.784  -2.310  -1.038 1.00 . A A . 51 PHE HZ   1 1 
       14 15471 1 1 51 PHE N    N 63.371  -1.820   0.438 1.00 . A A . 51 PHE N    1 1 
       14 15472 1 1 51 PHE O    O 64.993  -0.325   1.942 1.00 . A A . 51 PHE O    1 1 
       14 15473 1 1 52 THR C    C 68.286  -0.740   3.150 1.00 . A A . 52 THR C    1 1 
       14 15474 1 1 52 THR CA   C 66.946  -1.385   3.450 1.00 . A A . 52 THR CA   1 1 
       14 15475 1 1 52 THR CB   C 67.113  -2.422   4.573 1.00 . A A . 52 THR CB   1 1 
       14 15476 1 1 52 THR CG2  C 67.475  -1.749   5.886 1.00 . A A . 52 THR CG2  1 1 
       14 15477 1 1 52 THR H    H 66.763  -2.852   1.946 1.00 . A A . 52 THR H    1 1 
       14 15478 1 1 52 THR HA   H 66.255  -0.626   3.787 1.00 . A A . 52 THR HA   1 1 
       14 15479 1 1 52 THR HB   H 67.906  -3.099   4.301 1.00 . A A . 52 THR HB   1 1 
       14 15480 1 1 52 THR HG1  H 65.245  -2.623   5.187 1.00 . A A . 52 THR HG1  1 1 
       14 15481 1 1 52 THR HG21 H 66.683  -1.075   6.175 1.00 . A A . 52 THR HG21 1 1 
       14 15482 1 1 52 THR HG22 H 68.389  -1.194   5.760 1.00 . A A . 52 THR HG22 1 1 
       14 15483 1 1 52 THR HG23 H 67.611  -2.499   6.653 1.00 . A A . 52 THR HG23 1 1 
       14 15484 1 1 52 THR N    N 66.398  -2.000   2.264 1.00 . A A . 52 THR N    1 1 
       14 15485 1 1 52 THR O    O 69.294  -1.424   2.979 1.00 . A A . 52 THR O    1 1 
       14 15486 1 1 52 THR OG1  O 65.897  -3.165   4.730 1.00 . A A . 52 THR OG1  1 1 
       14 15487 1 1 53 CYS C    C 70.461   1.020   4.050 1.00 . A A . 53 CYS C    1 1 
       14 15488 1 1 53 CYS CA   C 69.519   1.328   2.890 1.00 . A A . 53 CYS CA   1 1 
       14 15489 1 1 53 CYS CB   C 69.246   2.825   2.818 1.00 . A A . 53 CYS CB   1 1 
       14 15490 1 1 53 CYS H    H 67.403   1.076   3.024 1.00 . A A . 53 CYS H    1 1 
       14 15491 1 1 53 CYS HA   H 69.986   1.019   1.985 1.00 . A A . 53 CYS HA   1 1 
       14 15492 1 1 53 CYS HB2  H 68.469   3.007   2.092 1.00 . A A . 53 CYS HB2  1 1 
       14 15493 1 1 53 CYS HB3  H 68.919   3.174   3.785 1.00 . A A . 53 CYS HB3  1 1 
       14 15494 1 1 53 CYS N    N 68.277   0.585   3.031 1.00 . A A . 53 CYS N    1 1 
       14 15495 1 1 53 CYS O    O 70.031   0.984   5.203 1.00 . A A . 53 CYS O    1 1 
       14 15496 1 1 53 CYS SG   S 70.702   3.800   2.336 1.00 . A A . 53 CYS SG   1 1 
       14 15497 1 1 54 ASN C    C 72.910   1.580   5.792 1.00 . A A . 54 ASN C    1 1 
       14 15498 1 1 54 ASN CA   C 72.733   0.454   4.772 1.00 . A A . 54 ASN CA   1 1 
       14 15499 1 1 54 ASN CB   C 74.090   0.074   4.151 1.00 . A A . 54 ASN CB   1 1 
       14 15500 1 1 54 ASN CG   C 74.954   1.260   3.724 1.00 . A A . 54 ASN CG   1 1 
       14 15501 1 1 54 ASN H    H 72.038   0.880   2.810 1.00 . A A . 54 ASN H    1 1 
       14 15502 1 1 54 ASN HA   H 72.345  -0.410   5.292 1.00 . A A . 54 ASN HA   1 1 
       14 15503 1 1 54 ASN HB2  H 74.650  -0.502   4.871 1.00 . A A . 54 ASN HB2  1 1 
       14 15504 1 1 54 ASN HB3  H 73.910  -0.541   3.281 1.00 . A A . 54 ASN HB3  1 1 
       14 15505 1 1 54 ASN HD21 H 73.380   2.273   3.062 1.00 . A A . 54 ASN HD21 1 1 
       14 15506 1 1 54 ASN HD22 H 74.902   3.069   2.905 1.00 . A A . 54 ASN HD22 1 1 
       14 15507 1 1 54 ASN N    N 71.748   0.811   3.745 1.00 . A A . 54 ASN N    1 1 
       14 15508 1 1 54 ASN ND2  N 74.348   2.304   3.176 1.00 . A A . 54 ASN ND2  1 1 
       14 15509 1 1 54 ASN O    O 73.576   1.408   6.810 1.00 . A A . 54 ASN O    1 1 
       14 15510 1 1 54 ASN OD1  O 76.174   1.215   3.855 1.00 . A A . 54 ASN OD1  1 1 
       14 15511 1 1 55 ASN C    C 71.441   3.449   7.660 1.00 . A A . 55 ASN C    1 1 
       14 15512 1 1 55 ASN CA   C 72.258   3.842   6.432 1.00 . A A . 55 ASN CA   1 1 
       14 15513 1 1 55 ASN CB   C 71.617   5.052   5.747 1.00 . A A . 55 ASN CB   1 1 
       14 15514 1 1 55 ASN CG   C 71.700   6.325   6.567 1.00 . A A . 55 ASN CG   1 1 
       14 15515 1 1 55 ASN H    H 71.885   2.833   4.629 1.00 . A A . 55 ASN H    1 1 
       14 15516 1 1 55 ASN HA   H 73.266   4.083   6.724 1.00 . A A . 55 ASN HA   1 1 
       14 15517 1 1 55 ASN HB2  H 72.115   5.226   4.805 1.00 . A A . 55 ASN HB2  1 1 
       14 15518 1 1 55 ASN HB3  H 70.575   4.835   5.559 1.00 . A A . 55 ASN HB3  1 1 
       14 15519 1 1 55 ASN HD21 H 73.329   6.872   5.549 1.00 . A A . 55 ASN HD21 1 1 
       14 15520 1 1 55 ASN HD22 H 72.795   7.960   6.793 1.00 . A A . 55 ASN HD22 1 1 
       14 15521 1 1 55 ASN N    N 72.304   2.729   5.501 1.00 . A A . 55 ASN N    1 1 
       14 15522 1 1 55 ASN ND2  N 72.704   7.137   6.281 1.00 . A A . 55 ASN ND2  1 1 
       14 15523 1 1 55 ASN O    O 71.681   3.918   8.769 1.00 . A A . 55 ASN O    1 1 
       14 15524 1 1 55 ASN OD1  O 70.843   6.599   7.406 1.00 . A A . 55 ASN OD1  1 1 
       14 15525 1 1 56 GLY C    C 68.160   2.373   8.143 1.00 . A A . 56 GLY C    1 1 
       14 15526 1 1 56 GLY CA   C 69.604   2.120   8.496 1.00 . A A . 56 GLY CA   1 1 
       14 15527 1 1 56 GLY H    H 70.351   2.211   6.527 1.00 . A A . 56 GLY H    1 1 
       14 15528 1 1 56 GLY HA2  H 69.753   1.063   8.655 1.00 . A A . 56 GLY HA2  1 1 
       14 15529 1 1 56 GLY HA3  H 69.845   2.656   9.401 1.00 . A A . 56 GLY HA3  1 1 
       14 15530 1 1 56 GLY N    N 70.474   2.568   7.435 1.00 . A A . 56 GLY N    1 1 
       14 15531 1 1 56 GLY O    O 67.245   1.877   8.794 1.00 . A A . 56 GLY O    1 1 
       14 15532 1 1 57 ARG C    C 66.194   2.601   5.564 1.00 . A A . 57 ARG C    1 1 
       14 15533 1 1 57 ARG CA   C 66.647   3.546   6.662 1.00 . A A . 57 ARG CA   1 1 
       14 15534 1 1 57 ARG CB   C 66.675   5.008   6.190 1.00 . A A . 57 ARG CB   1 1 
       14 15535 1 1 57 ARG CD   C 67.424   5.696   3.888 1.00 . A A . 57 ARG CD   1 1 
       14 15536 1 1 57 ARG CG   C 66.257   5.237   4.745 1.00 . A A . 57 ARG CG   1 1 
       14 15537 1 1 57 ARG CZ   C 69.326   7.258   4.051 1.00 . A A . 57 ARG CZ   1 1 
       14 15538 1 1 57 ARG H    H 68.733   3.431   6.553 1.00 . A A . 57 ARG H    1 1 
       14 15539 1 1 57 ARG HA   H 65.977   3.458   7.506 1.00 . A A . 57 ARG HA   1 1 
       14 15540 1 1 57 ARG HB2  H 66.018   5.585   6.821 1.00 . A A . 57 ARG HB2  1 1 
       14 15541 1 1 57 ARG HB3  H 67.684   5.381   6.306 1.00 . A A . 57 ARG HB3  1 1 
       14 15542 1 1 57 ARG HD2  H 68.109   4.870   3.758 1.00 . A A . 57 ARG HD2  1 1 
       14 15543 1 1 57 ARG HD3  H 67.045   6.001   2.924 1.00 . A A . 57 ARG HD3  1 1 
       14 15544 1 1 57 ARG HE   H 67.744   7.239   5.281 1.00 . A A . 57 ARG HE   1 1 
       14 15545 1 1 57 ARG HG2  H 65.879   4.309   4.342 1.00 . A A . 57 ARG HG2  1 1 
       14 15546 1 1 57 ARG HG3  H 65.484   5.989   4.720 1.00 . A A . 57 ARG HG3  1 1 
       14 15547 1 1 57 ARG HH11 H 69.381   6.041   2.441 1.00 . A A . 57 ARG HH11 1 1 
       14 15548 1 1 57 ARG HH12 H 70.772   7.066   2.644 1.00 . A A . 57 ARG HH12 1 1 
       14 15549 1 1 57 ARG HH21 H 69.581   8.637   5.515 1.00 . A A . 57 ARG HH21 1 1 
       14 15550 1 1 57 ARG HH22 H 70.871   8.531   4.359 1.00 . A A . 57 ARG HH22 1 1 
       14 15551 1 1 57 ARG N    N 67.966   3.161   7.096 1.00 . A A . 57 ARG N    1 1 
       14 15552 1 1 57 ARG NE   N 68.146   6.817   4.491 1.00 . A A . 57 ARG NE   1 1 
       14 15553 1 1 57 ARG NH1  N 69.857   6.749   2.956 1.00 . A A . 57 ARG NH1  1 1 
       14 15554 1 1 57 ARG NH2  N 69.971   8.223   4.693 1.00 . A A . 57 ARG NH2  1 1 
       14 15555 1 1 57 ARG O    O 67.026   2.057   4.848 1.00 . A A . 57 ARG O    1 1 
       14 15556 1 1 58 CYS C    C 63.854   2.484   3.213 1.00 . A A . 58 CYS C    1 1 
       14 15557 1 1 58 CYS CA   C 64.416   1.604   4.308 1.00 . A A . 58 CYS CA   1 1 
       14 15558 1 1 58 CYS CB   C 63.352   0.619   4.794 1.00 . A A . 58 CYS CB   1 1 
       14 15559 1 1 58 CYS H    H 64.269   2.834   6.021 1.00 . A A . 58 CYS H    1 1 
       14 15560 1 1 58 CYS HA   H 65.256   1.050   3.910 1.00 . A A . 58 CYS HA   1 1 
       14 15561 1 1 58 CYS HB2  H 62.591   1.160   5.335 1.00 . A A . 58 CYS HB2  1 1 
       14 15562 1 1 58 CYS HB3  H 62.903   0.129   3.942 1.00 . A A . 58 CYS HB3  1 1 
       14 15563 1 1 58 CYS N    N 64.904   2.424   5.397 1.00 . A A . 58 CYS N    1 1 
       14 15564 1 1 58 CYS O    O 63.419   3.605   3.461 1.00 . A A . 58 CYS O    1 1 
       14 15565 1 1 58 CYS SG   S 64.000  -0.670   5.898 1.00 . A A . 58 CYS SG   1 1 
       14 15566 1 1 59 ILE C    C 62.440   1.794   0.101 1.00 . A A . 59 ILE C    1 1 
       14 15567 1 1 59 ILE CA   C 63.402   2.698   0.861 1.00 . A A . 59 ILE CA   1 1 
       14 15568 1 1 59 ILE CB   C 64.511   3.157  -0.097 1.00 . A A . 59 ILE CB   1 1 
       14 15569 1 1 59 ILE CD1  C 66.151   2.254  -1.806 1.00 . A A . 59 ILE CD1  1 1 
       14 15570 1 1 59 ILE CG1  C 65.293   1.949  -0.607 1.00 . A A . 59 ILE CG1  1 1 
       14 15571 1 1 59 ILE CG2  C 65.439   4.150   0.589 1.00 . A A . 59 ILE CG2  1 1 
       14 15572 1 1 59 ILE H    H 64.341   1.106   1.862 1.00 . A A . 59 ILE H    1 1 
       14 15573 1 1 59 ILE HA   H 62.892   3.558   1.233 1.00 . A A . 59 ILE HA   1 1 
       14 15574 1 1 59 ILE HB   H 64.047   3.654  -0.934 1.00 . A A . 59 ILE HB   1 1 
       14 15575 1 1 59 ILE HD11 H 65.522   2.575  -2.625 1.00 . A A . 59 ILE HD11 1 1 
       14 15576 1 1 59 ILE HD12 H 66.694   1.366  -2.097 1.00 . A A . 59 ILE HD12 1 1 
       14 15577 1 1 59 ILE HD13 H 66.853   3.039  -1.562 1.00 . A A . 59 ILE HD13 1 1 
       14 15578 1 1 59 ILE HG12 H 65.938   1.589   0.179 1.00 . A A . 59 ILE HG12 1 1 
       14 15579 1 1 59 ILE HG13 H 64.598   1.169  -0.883 1.00 . A A . 59 ILE HG13 1 1 
       14 15580 1 1 59 ILE HG21 H 66.200   4.467  -0.108 1.00 . A A . 59 ILE HG21 1 1 
       14 15581 1 1 59 ILE HG22 H 65.906   3.679   1.443 1.00 . A A . 59 ILE HG22 1 1 
       14 15582 1 1 59 ILE HG23 H 64.871   5.008   0.916 1.00 . A A . 59 ILE HG23 1 1 
       14 15583 1 1 59 ILE N    N 63.929   1.992   1.998 1.00 . A A . 59 ILE N    1 1 
       14 15584 1 1 59 ILE O    O 62.307   0.624   0.442 1.00 . A A . 59 ILE O    1 1 
       14 15585 1 1 60 ASN C    C 61.768   0.445  -2.519 1.00 . A A . 60 ASN C    1 1 
       14 15586 1 1 60 ASN CA   C 60.933   1.494  -1.774 1.00 . A A . 60 ASN CA   1 1 
       14 15587 1 1 60 ASN CB   C 60.165   2.379  -2.759 1.00 . A A . 60 ASN CB   1 1 
       14 15588 1 1 60 ASN CG   C 59.220   1.593  -3.652 1.00 . A A . 60 ASN CG   1 1 
       14 15589 1 1 60 ASN H    H 61.903   3.265  -1.135 1.00 . A A . 60 ASN H    1 1 
       14 15590 1 1 60 ASN HA   H 60.228   0.986  -1.129 1.00 . A A . 60 ASN HA   1 1 
       14 15591 1 1 60 ASN HB2  H 59.584   3.100  -2.205 1.00 . A A . 60 ASN HB2  1 1 
       14 15592 1 1 60 ASN HB3  H 60.872   2.901  -3.386 1.00 . A A . 60 ASN HB3  1 1 
       14 15593 1 1 60 ASN HD21 H 57.746   1.809  -2.320 1.00 . A A . 60 ASN HD21 1 1 
       14 15594 1 1 60 ASN HD22 H 57.354   0.928  -3.767 1.00 . A A . 60 ASN HD22 1 1 
       14 15595 1 1 60 ASN N    N 61.800   2.313  -0.933 1.00 . A A . 60 ASN N    1 1 
       14 15596 1 1 60 ASN ND2  N 57.986   1.421  -3.209 1.00 . A A . 60 ASN ND2  1 1 
       14 15597 1 1 60 ASN O    O 62.846   0.749  -3.031 1.00 . A A . 60 ASN O    1 1 
       14 15598 1 1 60 ASN OD1  O 59.602   1.145  -4.732 1.00 . A A . 60 ASN OD1  1 1 
       14 15599 1 1 61 ILE C    C 62.205  -1.792  -4.652 1.00 . A A . 61 ILE C    1 1 
       14 15600 1 1 61 ILE CA   C 62.018  -1.919  -3.131 1.00 . A A . 61 ILE CA   1 1 
       14 15601 1 1 61 ILE CB   C 61.304  -3.258  -2.798 1.00 . A A . 61 ILE CB   1 1 
       14 15602 1 1 61 ILE CD1  C 63.398  -4.691  -3.218 1.00 . A A . 61 ILE CD1  1 1 
       14 15603 1 1 61 ILE CG1  C 62.295  -4.301  -2.259 1.00 . A A . 61 ILE CG1  1 1 
       14 15604 1 1 61 ILE CG2  C 60.533  -3.809  -3.999 1.00 . A A . 61 ILE CG2  1 1 
       14 15605 1 1 61 ILE H    H 60.379  -0.958  -2.176 1.00 . A A . 61 ILE H    1 1 
       14 15606 1 1 61 ILE HA   H 62.991  -1.936  -2.665 1.00 . A A . 61 ILE HA   1 1 
       14 15607 1 1 61 ILE HB   H 60.580  -3.049  -2.023 1.00 . A A . 61 ILE HB   1 1 
       14 15608 1 1 61 ILE HD11 H 62.963  -5.082  -4.126 1.00 . A A . 61 ILE HD11 1 1 
       14 15609 1 1 61 ILE HD12 H 64.017  -5.448  -2.760 1.00 . A A . 61 ILE HD12 1 1 
       14 15610 1 1 61 ILE HD13 H 64.002  -3.825  -3.450 1.00 . A A . 61 ILE HD13 1 1 
       14 15611 1 1 61 ILE HG12 H 62.764  -3.909  -1.368 1.00 . A A . 61 ILE HG12 1 1 
       14 15612 1 1 61 ILE HG13 H 61.747  -5.195  -2.003 1.00 . A A . 61 ILE HG13 1 1 
       14 15613 1 1 61 ILE HG21 H 61.215  -3.969  -4.822 1.00 . A A . 61 ILE HG21 1 1 
       14 15614 1 1 61 ILE HG22 H 59.774  -3.100  -4.297 1.00 . A A . 61 ILE HG22 1 1 
       14 15615 1 1 61 ILE HG23 H 60.067  -4.746  -3.730 1.00 . A A . 61 ILE HG23 1 1 
       14 15616 1 1 61 ILE N    N 61.273  -0.791  -2.559 1.00 . A A . 61 ILE N    1 1 
       14 15617 1 1 61 ILE O    O 62.959  -2.553  -5.260 1.00 . A A . 61 ILE O    1 1 
       14 15618 1 1 62 ASN C    C 62.412   0.428  -7.202 1.00 . A A . 62 ASN C    1 1 
       14 15619 1 1 62 ASN CA   C 61.544  -0.736  -6.719 1.00 . A A . 62 ASN CA   1 1 
       14 15620 1 1 62 ASN CB   C 60.119  -0.588  -7.248 1.00 . A A . 62 ASN CB   1 1 
       14 15621 1 1 62 ASN CG   C 59.921  -1.313  -8.561 1.00 . A A . 62 ASN CG   1 1 
       14 15622 1 1 62 ASN H    H 61.030  -0.176  -4.738 1.00 . A A . 62 ASN H    1 1 
       14 15623 1 1 62 ASN HA   H 61.961  -1.655  -7.104 1.00 . A A . 62 ASN HA   1 1 
       14 15624 1 1 62 ASN HB2  H 59.425  -0.990  -6.523 1.00 . A A . 62 ASN HB2  1 1 
       14 15625 1 1 62 ASN HB3  H 59.906   0.460  -7.402 1.00 . A A . 62 ASN HB3  1 1 
       14 15626 1 1 62 ASN HD21 H 60.628   0.247  -9.558 1.00 . A A . 62 ASN HD21 1 1 
       14 15627 1 1 62 ASN HD22 H 60.151  -1.112 -10.510 1.00 . A A . 62 ASN HD22 1 1 
       14 15628 1 1 62 ASN N    N 61.535  -0.833  -5.267 1.00 . A A . 62 ASN N    1 1 
       14 15629 1 1 62 ASN ND2  N 60.266  -0.661  -9.654 1.00 . A A . 62 ASN ND2  1 1 
       14 15630 1 1 62 ASN O    O 62.154   1.016  -8.253 1.00 . A A . 62 ASN O    1 1 
       14 15631 1 1 62 ASN OD1  O 59.485  -2.462  -8.590 1.00 . A A . 62 ASN OD1  1 1 
       14 15632 1 1 63 TRP C    C 65.722   1.125  -7.259 1.00 . A A . 63 TRP C    1 1 
       14 15633 1 1 63 TRP CA   C 64.411   1.783  -6.823 1.00 . A A . 63 TRP CA   1 1 
       14 15634 1 1 63 TRP CB   C 64.617   2.749  -5.653 1.00 . A A . 63 TRP CB   1 1 
       14 15635 1 1 63 TRP CD1  C 62.168   3.489  -5.949 1.00 . A A . 63 TRP CD1  1 1 
       14 15636 1 1 63 TRP CD2  C 63.232   4.488  -4.257 1.00 . A A . 63 TRP CD2  1 1 
       14 15637 1 1 63 TRP CE2  C 61.913   4.975  -4.305 1.00 . A A . 63 TRP CE2  1 1 
       14 15638 1 1 63 TRP CE3  C 64.091   4.972  -3.278 1.00 . A A . 63 TRP CE3  1 1 
       14 15639 1 1 63 TRP CG   C 63.377   3.535  -5.311 1.00 . A A . 63 TRP CG   1 1 
       14 15640 1 1 63 TRP CH2  C 62.305   6.382  -2.448 1.00 . A A . 63 TRP CH2  1 1 
       14 15641 1 1 63 TRP CZ2  C 61.436   5.925  -3.403 1.00 . A A . 63 TRP CZ2  1 1 
       14 15642 1 1 63 TRP CZ3  C 63.623   5.916  -2.382 1.00 . A A . 63 TRP CZ3  1 1 
       14 15643 1 1 63 TRP H    H 63.607   0.240  -5.612 1.00 . A A . 63 TRP H    1 1 
       14 15644 1 1 63 TRP HA   H 63.994   2.326  -7.659 1.00 . A A . 63 TRP HA   1 1 
       14 15645 1 1 63 TRP HB2  H 64.910   2.188  -4.779 1.00 . A A . 63 TRP HB2  1 1 
       14 15646 1 1 63 TRP HB3  H 65.399   3.451  -5.905 1.00 . A A . 63 TRP HB3  1 1 
       14 15647 1 1 63 TRP HD1  H 61.952   2.858  -6.797 1.00 . A A . 63 TRP HD1  1 1 
       14 15648 1 1 63 TRP HE1  H 60.348   4.487  -5.614 1.00 . A A . 63 TRP HE1  1 1 
       14 15649 1 1 63 TRP HE3  H 65.109   4.621  -3.216 1.00 . A A . 63 TRP HE3  1 1 
       14 15650 1 1 63 TRP HH2  H 61.981   7.119  -1.729 1.00 . A A . 63 TRP HH2  1 1 
       14 15651 1 1 63 TRP HZ2  H 60.422   6.294  -3.443 1.00 . A A . 63 TRP HZ2  1 1 
       14 15652 1 1 63 TRP HZ3  H 64.278   6.300  -1.615 1.00 . A A . 63 TRP HZ3  1 1 
       14 15653 1 1 63 TRP N    N 63.460   0.735  -6.447 1.00 . A A . 63 TRP N    1 1 
       14 15654 1 1 63 TRP NE1  N 61.282   4.348  -5.345 1.00 . A A . 63 TRP NE1  1 1 
       14 15655 1 1 63 TRP O    O 66.832   1.627  -7.056 1.00 . A A . 63 TRP O    1 1 
       14 15656 1 1 64 ARG C    C 67.141  -0.406  -9.698 1.00 . A A . 64 ARG C    1 1 
       14 15657 1 1 64 ARG CA   C 66.655  -0.848  -8.324 1.00 . A A . 64 ARG CA   1 1 
       14 15658 1 1 64 ARG CB   C 66.184  -2.296  -8.411 1.00 . A A . 64 ARG CB   1 1 
       14 15659 1 1 64 ARG CD   C 67.525  -3.941  -7.107 1.00 . A A . 64 ARG CD   1 1 
       14 15660 1 1 64 ARG CG   C 67.300  -3.318  -8.469 1.00 . A A . 64 ARG CG   1 1 
       14 15661 1 1 64 ARG CZ   C 66.331  -5.714  -5.870 1.00 . A A . 64 ARG CZ   1 1 
       14 15662 1 1 64 ARG H    H 64.641  -0.357  -7.987 1.00 . A A . 64 ARG H    1 1 
       14 15663 1 1 64 ARG HA   H 67.461  -0.775  -7.612 1.00 . A A . 64 ARG HA   1 1 
       14 15664 1 1 64 ARG HB2  H 65.582  -2.512  -7.544 1.00 . A A . 64 ARG HB2  1 1 
       14 15665 1 1 64 ARG HB3  H 65.575  -2.409  -9.296 1.00 . A A . 64 ARG HB3  1 1 
       14 15666 1 1 64 ARG HD2  H 68.324  -4.665  -7.181 1.00 . A A . 64 ARG HD2  1 1 
       14 15667 1 1 64 ARG HD3  H 67.806  -3.164  -6.412 1.00 . A A . 64 ARG HD3  1 1 
       14 15668 1 1 64 ARG HE   H 65.453  -4.208  -6.860 1.00 . A A . 64 ARG HE   1 1 
       14 15669 1 1 64 ARG HG2  H 67.032  -4.091  -9.172 1.00 . A A . 64 ARG HG2  1 1 
       14 15670 1 1 64 ARG HG3  H 68.210  -2.831  -8.790 1.00 . A A . 64 ARG HG3  1 1 
       14 15671 1 1 64 ARG HH11 H 68.363  -5.817  -5.758 1.00 . A A . 64 ARG HH11 1 1 
       14 15672 1 1 64 ARG HH12 H 67.504  -7.084  -4.935 1.00 . A A . 64 ARG HH12 1 1 
       14 15673 1 1 64 ARG HH21 H 64.307  -5.859  -5.772 1.00 . A A . 64 ARG HH21 1 1 
       14 15674 1 1 64 ARG HH22 H 65.180  -7.106  -4.943 1.00 . A A . 64 ARG HH22 1 1 
       14 15675 1 1 64 ARG N    N 65.552  -0.031  -7.863 1.00 . A A . 64 ARG N    1 1 
       14 15676 1 1 64 ARG NE   N 66.319  -4.608  -6.612 1.00 . A A . 64 ARG NE   1 1 
       14 15677 1 1 64 ARG NH1  N 67.488  -6.251  -5.489 1.00 . A A . 64 ARG NH1  1 1 
       14 15678 1 1 64 ARG NH2  N 65.182  -6.272  -5.497 1.00 . A A . 64 ARG NH2  1 1 
       14 15679 1 1 64 ARG O    O 66.427  -0.568 -10.688 1.00 . A A . 64 ARG O    1 1 
       14 15680 1 1 65 CYS C    C 69.607  -0.883 -11.554 1.00 . A A . 65 CYS C    1 1 
       14 15681 1 1 65 CYS CA   C 68.970   0.401 -11.053 1.00 . A A . 65 CYS CA   1 1 
       14 15682 1 1 65 CYS CB   C 70.035   1.505 -10.962 1.00 . A A . 65 CYS CB   1 1 
       14 15683 1 1 65 CYS H    H 68.799   0.426  -8.940 1.00 . A A . 65 CYS H    1 1 
       14 15684 1 1 65 CYS HA   H 68.203   0.700 -11.743 1.00 . A A . 65 CYS HA   1 1 
       14 15685 1 1 65 CYS HB2  H 69.564   2.432 -10.674 1.00 . A A . 65 CYS HB2  1 1 
       14 15686 1 1 65 CYS HB3  H 70.765   1.231 -10.216 1.00 . A A . 65 CYS HB3  1 1 
       14 15687 1 1 65 CYS N    N 68.339   0.154  -9.764 1.00 . A A . 65 CYS N    1 1 
       14 15688 1 1 65 CYS O    O 69.693  -1.135 -12.757 1.00 . A A . 65 CYS O    1 1 
       14 15689 1 1 65 CYS SG   S 70.926   1.793 -12.535 1.00 . A A . 65 CYS SG   1 1 
       14 15690 1 1 66 ASP C    C 70.558  -4.024  -9.906 1.00 . A A . 66 ASP C    1 1 
       14 15691 1 1 66 ASP CA   C 70.816  -2.889 -10.907 1.00 . A A . 66 ASP CA   1 1 
       14 15692 1 1 66 ASP CB   C 72.309  -2.514 -10.928 1.00 . A A . 66 ASP CB   1 1 
       14 15693 1 1 66 ASP CG   C 72.779  -1.826  -9.648 1.00 . A A . 66 ASP CG   1 1 
       14 15694 1 1 66 ASP H    H 69.816  -1.496  -9.677 1.00 . A A . 66 ASP H    1 1 
       14 15695 1 1 66 ASP HA   H 70.535  -3.230 -11.891 1.00 . A A . 66 ASP HA   1 1 
       14 15696 1 1 66 ASP HB2  H 72.893  -3.412 -11.061 1.00 . A A . 66 ASP HB2  1 1 
       14 15697 1 1 66 ASP HB3  H 72.492  -1.848 -11.758 1.00 . A A . 66 ASP HB3  1 1 
       14 15698 1 1 66 ASP N    N 70.025  -1.706 -10.608 1.00 . A A . 66 ASP N    1 1 
       14 15699 1 1 66 ASP O    O 69.685  -4.866 -10.121 1.00 . A A . 66 ASP O    1 1 
       14 15700 1 1 66 ASP OD1  O 71.929  -1.282  -8.896 1.00 . A A . 66 ASP OD1  1 1 
       14 15701 1 1 66 ASP OD2  O 73.995  -1.854  -9.384 1.00 . A A . 66 ASP OD2  1 1 
       14 15702 1 1 67 ASN C    C 70.676  -4.496  -6.514 1.00 . A A . 67 ASN C    1 1 
       14 15703 1 1 67 ASN CA   C 71.231  -5.069  -7.807 1.00 . A A . 67 ASN CA   1 1 
       14 15704 1 1 67 ASN CB   C 72.615  -5.684  -7.562 1.00 . A A . 67 ASN CB   1 1 
       14 15705 1 1 67 ASN CG   C 72.599  -6.797  -6.523 1.00 . A A . 67 ASN CG   1 1 
       14 15706 1 1 67 ASN H    H 71.928  -3.292  -8.667 1.00 . A A . 67 ASN H    1 1 
       14 15707 1 1 67 ASN HA   H 70.565  -5.823  -8.174 1.00 . A A . 67 ASN HA   1 1 
       14 15708 1 1 67 ASN HB2  H 72.989  -6.090  -8.489 1.00 . A A . 67 ASN HB2  1 1 
       14 15709 1 1 67 ASN HB3  H 73.287  -4.909  -7.220 1.00 . A A . 67 ASN HB3  1 1 
       14 15710 1 1 67 ASN HD21 H 73.029  -5.489  -5.069 1.00 . A A . 67 ASN HD21 1 1 
       14 15711 1 1 67 ASN HD22 H 72.849  -7.146  -4.588 1.00 . A A . 67 ASN HD22 1 1 
       14 15712 1 1 67 ASN N    N 71.309  -4.029  -8.811 1.00 . A A . 67 ASN N    1 1 
       14 15713 1 1 67 ASN ND2  N 72.848  -6.449  -5.268 1.00 . A A . 67 ASN ND2  1 1 
       14 15714 1 1 67 ASN O    O 69.944  -5.170  -5.782 1.00 . A A . 67 ASN O    1 1 
       14 15715 1 1 67 ASN OD1  O 72.375  -7.964  -6.850 1.00 . A A . 67 ASN OD1  1 1 
       14 15716 1 1 68 ASP C    C 69.625  -1.386  -5.453 1.00 . A A . 68 ASP C    1 1 
       14 15717 1 1 68 ASP CA   C 70.532  -2.545  -5.067 1.00 . A A . 68 ASP CA   1 1 
       14 15718 1 1 68 ASP CB   C 71.718  -2.068  -4.228 1.00 . A A . 68 ASP CB   1 1 
       14 15719 1 1 68 ASP CG   C 72.442  -3.217  -3.553 1.00 . A A . 68 ASP CG   1 1 
       14 15720 1 1 68 ASP H    H 71.557  -2.745  -6.902 1.00 . A A . 68 ASP H    1 1 
       14 15721 1 1 68 ASP HA   H 69.954  -3.251  -4.487 1.00 . A A . 68 ASP HA   1 1 
       14 15722 1 1 68 ASP HB2  H 72.419  -1.552  -4.866 1.00 . A A . 68 ASP HB2  1 1 
       14 15723 1 1 68 ASP HB3  H 71.364  -1.391  -3.464 1.00 . A A . 68 ASP HB3  1 1 
       14 15724 1 1 68 ASP N    N 70.995  -3.234  -6.262 1.00 . A A . 68 ASP N    1 1 
       14 15725 1 1 68 ASP O    O 69.402  -1.133  -6.638 1.00 . A A . 68 ASP O    1 1 
       14 15726 1 1 68 ASP OD1  O 73.162  -3.965  -4.252 1.00 . A A . 68 ASP OD1  1 1 
       14 15727 1 1 68 ASP OD2  O 72.284  -3.377  -2.326 1.00 . A A . 68 ASP OD2  1 1 
       14 15728 1 1 69 ASN C    C 68.423   1.666  -4.225 1.00 . A A . 69 ASN C    1 1 
       14 15729 1 1 69 ASN CA   C 68.035   0.281  -4.717 1.00 . A A . 69 ASN CA   1 1 
       14 15730 1 1 69 ASN CB   C 66.737  -0.174  -4.042 1.00 . A A . 69 ASN CB   1 1 
       14 15731 1 1 69 ASN CG   C 66.241  -1.510  -4.560 1.00 . A A . 69 ASN CG   1 1 
       14 15732 1 1 69 ASN H    H 69.452  -0.782  -3.559 1.00 . A A . 69 ASN H    1 1 
       14 15733 1 1 69 ASN HA   H 67.875   0.324  -5.784 1.00 . A A . 69 ASN HA   1 1 
       14 15734 1 1 69 ASN HB2  H 66.904  -0.264  -2.979 1.00 . A A . 69 ASN HB2  1 1 
       14 15735 1 1 69 ASN HB3  H 65.971   0.566  -4.221 1.00 . A A . 69 ASN HB3  1 1 
       14 15736 1 1 69 ASN HD21 H 67.365  -2.483  -3.244 1.00 . A A . 69 ASN HD21 1 1 
       14 15737 1 1 69 ASN HD22 H 66.416  -3.465  -4.301 1.00 . A A . 69 ASN HD22 1 1 
       14 15738 1 1 69 ASN N    N 69.097  -0.683  -4.466 1.00 . A A . 69 ASN N    1 1 
       14 15739 1 1 69 ASN ND2  N 66.720  -2.596  -3.975 1.00 . A A . 69 ASN ND2  1 1 
       14 15740 1 1 69 ASN O    O 68.886   1.807  -3.094 1.00 . A A . 69 ASN O    1 1 
       14 15741 1 1 69 ASN OD1  O 65.440  -1.569  -5.480 1.00 . A A . 69 ASN OD1  1 1 
       14 15742 1 1 70 ASP C    C 68.135   4.567  -3.474 1.00 . A A . 70 ASP C    1 1 
       14 15743 1 1 70 ASP CA   C 68.566   4.073  -4.855 1.00 . A A . 70 ASP CA   1 1 
       14 15744 1 1 70 ASP CB   C 67.899   4.971  -5.911 1.00 . A A . 70 ASP CB   1 1 
       14 15745 1 1 70 ASP CG   C 68.431   4.782  -7.322 1.00 . A A . 70 ASP CG   1 1 
       14 15746 1 1 70 ASP H    H 67.821   2.437  -5.971 1.00 . A A . 70 ASP H    1 1 
       14 15747 1 1 70 ASP HA   H 69.638   4.169  -4.942 1.00 . A A . 70 ASP HA   1 1 
       14 15748 1 1 70 ASP HB2  H 66.841   4.760  -5.925 1.00 . A A . 70 ASP HB2  1 1 
       14 15749 1 1 70 ASP HB3  H 68.045   6.003  -5.631 1.00 . A A . 70 ASP HB3  1 1 
       14 15750 1 1 70 ASP N    N 68.217   2.663  -5.095 1.00 . A A . 70 ASP N    1 1 
       14 15751 1 1 70 ASP O    O 66.993   4.975  -3.276 1.00 . A A . 70 ASP O    1 1 
       14 15752 1 1 70 ASP OD1  O 68.597   3.621  -7.757 1.00 . A A . 70 ASP OD1  1 1 
       14 15753 1 1 70 ASP OD2  O 68.640   5.809  -8.011 1.00 . A A . 70 ASP OD2  1 1 
       14 15754 1 1 71 CYS C    C 69.676   6.251  -0.914 1.00 . A A . 71 CYS C    1 1 
       14 15755 1 1 71 CYS CA   C 68.780   5.051  -1.197 1.00 . A A . 71 CYS CA   1 1 
       14 15756 1 1 71 CYS CB   C 68.982   3.968  -0.136 1.00 . A A . 71 CYS CB   1 1 
       14 15757 1 1 71 CYS H    H 69.922   4.116  -2.718 1.00 . A A . 71 CYS H    1 1 
       14 15758 1 1 71 CYS HA   H 67.751   5.378  -1.173 1.00 . A A . 71 CYS HA   1 1 
       14 15759 1 1 71 CYS HB2  H 68.466   4.261   0.766 1.00 . A A . 71 CYS HB2  1 1 
       14 15760 1 1 71 CYS HB3  H 68.559   3.042  -0.498 1.00 . A A . 71 CYS HB3  1 1 
       14 15761 1 1 71 CYS N    N 69.046   4.531  -2.523 1.00 . A A . 71 CYS N    1 1 
       14 15762 1 1 71 CYS O    O 69.379   7.060  -0.034 1.00 . A A . 71 CYS O    1 1 
       14 15763 1 1 71 CYS SG   S 70.716   3.643   0.313 1.00 . A A . 71 CYS SG   1 1 
       14 15764 1 1 72 GLY C    C 72.873   7.314  -0.725 1.00 . A A . 72 GLY C    1 1 
       14 15765 1 1 72 GLY CA   C 71.623   7.536  -1.561 1.00 . A A . 72 GLY CA   1 1 
       14 15766 1 1 72 GLY H    H 70.999   5.649  -2.300 1.00 . A A . 72 GLY H    1 1 
       14 15767 1 1 72 GLY HA2  H 71.925   7.835  -2.556 1.00 . A A . 72 GLY HA2  1 1 
       14 15768 1 1 72 GLY HA3  H 71.050   8.339  -1.118 1.00 . A A . 72 GLY HA3  1 1 
       14 15769 1 1 72 GLY N    N 70.772   6.363  -1.665 1.00 . A A . 72 GLY N    1 1 
       14 15770 1 1 72 GLY O    O 73.730   8.193  -0.652 1.00 . A A . 72 GLY O    1 1 
       14 15771 1 1 73 ASP C    C 75.113   4.876   0.111 1.00 . A A . 73 ASP C    1 1 
       14 15772 1 1 73 ASP CA   C 74.145   5.864   0.753 1.00 . A A . 73 ASP CA   1 1 
       14 15773 1 1 73 ASP CB   C 73.686   5.352   2.119 1.00 . A A . 73 ASP CB   1 1 
       14 15774 1 1 73 ASP CG   C 73.370   6.474   3.087 1.00 . A A . 73 ASP CG   1 1 
       14 15775 1 1 73 ASP H    H 72.306   5.461  -0.230 1.00 . A A . 73 ASP H    1 1 
       14 15776 1 1 73 ASP HA   H 74.667   6.798   0.899 1.00 . A A . 73 ASP HA   1 1 
       14 15777 1 1 73 ASP HB2  H 72.798   4.751   1.995 1.00 . A A . 73 ASP HB2  1 1 
       14 15778 1 1 73 ASP HB3  H 74.469   4.745   2.548 1.00 . A A . 73 ASP HB3  1 1 
       14 15779 1 1 73 ASP N    N 72.998   6.142  -0.112 1.00 . A A . 73 ASP N    1 1 
       14 15780 1 1 73 ASP O    O 75.706   4.036   0.790 1.00 . A A . 73 ASP O    1 1 
       14 15781 1 1 73 ASP OD1  O 72.382   7.205   2.859 1.00 . A A . 73 ASP OD1  1 1 
       14 15782 1 1 73 ASP OD2  O 74.101   6.619   4.087 1.00 . A A . 73 ASP OD2  1 1 
       14 15783 1 1 74 ASN C    C 76.178   2.785  -1.978 1.00 . A A . 74 ASN C    1 1 
       14 15784 1 1 74 ASN CA   C 76.313   4.306  -1.960 1.00 . A A . 74 ASN CA   1 1 
       14 15785 1 1 74 ASN CB   C 77.694   4.689  -1.410 1.00 . A A . 74 ASN CB   1 1 
       14 15786 1 1 74 ASN CG   C 78.028   6.153  -1.626 1.00 . A A . 74 ASN CG   1 1 
       14 15787 1 1 74 ASN H    H 74.615   5.548  -1.699 1.00 . A A . 74 ASN H    1 1 
       14 15788 1 1 74 ASN HA   H 76.252   4.657  -2.976 1.00 . A A . 74 ASN HA   1 1 
       14 15789 1 1 74 ASN HB2  H 77.722   4.486  -0.349 1.00 . A A . 74 ASN HB2  1 1 
       14 15790 1 1 74 ASN HB3  H 78.444   4.092  -1.906 1.00 . A A . 74 ASN HB3  1 1 
       14 15791 1 1 74 ASN HD21 H 79.102   6.187   0.043 1.00 . A A . 74 ASN HD21 1 1 
       14 15792 1 1 74 ASN HD22 H 79.025   7.673  -0.832 1.00 . A A . 74 ASN HD22 1 1 
       14 15793 1 1 74 ASN N    N 75.249   4.984  -1.208 1.00 . A A . 74 ASN N    1 1 
       14 15794 1 1 74 ASN ND2  N 78.797   6.729  -0.713 1.00 . A A . 74 ASN ND2  1 1 
       14 15795 1 1 74 ASN O    O 77.131   2.087  -2.313 1.00 . A A . 74 ASN O    1 1 
       14 15796 1 1 74 ASN OD1  O 77.596   6.764  -2.601 1.00 . A A . 74 ASN OD1  1 1 
       14 15797 1 1 75 SER C    C 74.337   0.486  -3.136 1.00 . A A . 75 SER C    1 1 
       14 15798 1 1 75 SER CA   C 74.773   0.834  -1.723 1.00 . A A . 75 SER CA   1 1 
       14 15799 1 1 75 SER CB   C 73.689   0.417  -0.733 1.00 . A A . 75 SER CB   1 1 
       14 15800 1 1 75 SER H    H 74.298   2.858  -1.307 1.00 . A A . 75 SER H    1 1 
       14 15801 1 1 75 SER HA   H 75.688   0.322  -1.499 1.00 . A A . 75 SER HA   1 1 
       14 15802 1 1 75 SER HB2  H 72.728   0.737  -1.105 1.00 . A A . 75 SER HB2  1 1 
       14 15803 1 1 75 SER HB3  H 73.697  -0.657  -0.629 1.00 . A A . 75 SER HB3  1 1 
       14 15804 1 1 75 SER HG   H 74.818   1.321   0.587 1.00 . A A . 75 SER HG   1 1 
       14 15805 1 1 75 SER N    N 75.011   2.269  -1.630 1.00 . A A . 75 SER N    1 1 
       14 15806 1 1 75 SER O    O 74.939  -0.336  -3.820 1.00 . A A . 75 SER O    1 1 
       14 15807 1 1 75 SER OG   O 73.910   1.002   0.540 1.00 . A A . 75 SER OG   1 1 
       14 15808 1 1 76 ASP C    C 73.680   1.348  -5.979 1.00 . A A . 76 ASP C    1 1 
       14 15809 1 1 76 ASP CA   C 72.690   1.043  -4.861 1.00 . A A . 76 ASP CA   1 1 
       14 15810 1 1 76 ASP CB   C 71.533   2.022  -4.944 1.00 . A A . 76 ASP CB   1 1 
       14 15811 1 1 76 ASP CG   C 71.768   3.223  -4.046 1.00 . A A . 76 ASP CG   1 1 
       14 15812 1 1 76 ASP H    H 72.884   1.792  -2.907 1.00 . A A . 76 ASP H    1 1 
       14 15813 1 1 76 ASP HA   H 72.305   0.040  -4.967 1.00 . A A . 76 ASP HA   1 1 
       14 15814 1 1 76 ASP HB2  H 71.427   2.362  -5.963 1.00 . A A . 76 ASP HB2  1 1 
       14 15815 1 1 76 ASP HB3  H 70.623   1.526  -4.629 1.00 . A A . 76 ASP HB3  1 1 
       14 15816 1 1 76 ASP N    N 73.289   1.165  -3.538 1.00 . A A . 76 ASP N    1 1 
       14 15817 1 1 76 ASP O    O 74.001   0.489  -6.797 1.00 . A A . 76 ASP O    1 1 
       14 15818 1 1 76 ASP OD1  O 72.589   4.096  -4.382 1.00 . A A . 76 ASP OD1  1 1 
       14 15819 1 1 76 ASP OD2  O 71.180   3.256  -2.954 1.00 . A A . 76 ASP OD2  1 1 
       14 15820 1 1 77 GLU C    C 76.431   2.537  -6.996 1.00 . A A . 77 GLU C    1 1 
       14 15821 1 1 77 GLU CA   C 75.016   3.091  -7.063 1.00 . A A . 77 GLU CA   1 1 
       14 15822 1 1 77 GLU CB   C 75.037   4.619  -7.025 1.00 . A A . 77 GLU CB   1 1 
       14 15823 1 1 77 GLU CD   C 73.022   4.794  -8.538 1.00 . A A . 77 GLU CD   1 1 
       14 15824 1 1 77 GLU CG   C 73.666   5.239  -7.239 1.00 . A A . 77 GLU CG   1 1 
       14 15825 1 1 77 GLU H    H 73.964   3.170  -5.233 1.00 . A A . 77 GLU H    1 1 
       14 15826 1 1 77 GLU HA   H 74.568   2.777  -7.994 1.00 . A A . 77 GLU HA   1 1 
       14 15827 1 1 77 GLU HB2  H 75.408   4.939  -6.063 1.00 . A A . 77 GLU HB2  1 1 
       14 15828 1 1 77 GLU HB3  H 75.698   4.981  -7.799 1.00 . A A . 77 GLU HB3  1 1 
       14 15829 1 1 77 GLU HG2  H 73.023   4.952  -6.419 1.00 . A A . 77 GLU HG2  1 1 
       14 15830 1 1 77 GLU HG3  H 73.771   6.313  -7.256 1.00 . A A . 77 GLU HG3  1 1 
       14 15831 1 1 77 GLU N    N 74.182   2.577  -5.980 1.00 . A A . 77 GLU N    1 1 
       14 15832 1 1 77 GLU O    O 77.370   3.119  -7.540 1.00 . A A . 77 GLU O    1 1 
       14 15833 1 1 77 GLU OE1  O 72.310   3.764  -8.530 1.00 . A A . 77 GLU OE1  1 1 
       14 15834 1 1 77 GLU OE2  O 73.243   5.469  -9.569 1.00 . A A . 77 GLU OE2  1 1 
       14 15835 1 1 78 ALA C    C 78.061   0.136  -7.793 1.00 . A A . 78 ALA C    1 1 
       14 15836 1 1 78 ALA CA   C 77.810   0.644  -6.372 1.00 . A A . 78 ALA CA   1 1 
       14 15837 1 1 78 ALA CB   C 77.765  -0.519  -5.390 1.00 . A A . 78 ALA CB   1 1 
       14 15838 1 1 78 ALA H    H 75.812   1.073  -5.790 1.00 . A A . 78 ALA H    1 1 
       14 15839 1 1 78 ALA HA   H 78.618   1.302  -6.083 1.00 . A A . 78 ALA HA   1 1 
       14 15840 1 1 78 ALA HB1  H 77.595  -0.143  -4.392 1.00 . A A . 78 ALA HB1  1 1 
       14 15841 1 1 78 ALA HB2  H 78.704  -1.051  -5.419 1.00 . A A . 78 ALA HB2  1 1 
       14 15842 1 1 78 ALA HB3  H 76.963  -1.191  -5.664 1.00 . A A . 78 ALA HB3  1 1 
       14 15843 1 1 78 ALA N    N 76.571   1.403  -6.329 1.00 . A A . 78 ALA N    1 1 
       14 15844 1 1 78 ALA O    O 79.195  -0.177  -8.164 1.00 . A A . 78 ALA O    1 1 
       14 15845 1 1 79 GLY C    C 76.195   0.489 -10.866 1.00 . A A . 79 GLY C    1 1 
       14 15846 1 1 79 GLY CA   C 77.106  -0.333  -9.969 1.00 . A A . 79 GLY CA   1 1 
       14 15847 1 1 79 GLY H    H 76.104   0.264  -8.205 1.00 . A A . 79 GLY H    1 1 
       14 15848 1 1 79 GLY HA2  H 78.129  -0.195 -10.287 1.00 . A A . 79 GLY HA2  1 1 
       14 15849 1 1 79 GLY HA3  H 76.846  -1.376 -10.064 1.00 . A A . 79 GLY HA3  1 1 
       14 15850 1 1 79 GLY N    N 76.990   0.056  -8.579 1.00 . A A . 79 GLY N    1 1 
       14 15851 1 1 79 GLY O    O 76.652   1.402 -11.551 1.00 . A A . 79 GLY O    1 1 
       14 15852 1 1 80 CYS C    C 74.250   0.814 -13.140 1.00 . A A . 80 CYS C    1 1 
       14 15853 1 1 80 CYS CA   C 73.885   0.832 -11.648 1.00 . A A . 80 CYS CA   1 1 
       14 15854 1 1 80 CYS CB   C 73.625   2.264 -11.153 1.00 . A A . 80 CYS CB   1 1 
       14 15855 1 1 80 CYS H    H 74.617  -0.548 -10.209 1.00 . A A . 80 CYS H    1 1 
       14 15856 1 1 80 CYS HA   H 72.973   0.264 -11.527 1.00 . A A . 80 CYS HA   1 1 
       14 15857 1 1 80 CYS HB2  H 73.309   2.228 -10.122 1.00 . A A . 80 CYS HB2  1 1 
       14 15858 1 1 80 CYS HB3  H 74.543   2.827 -11.220 1.00 . A A . 80 CYS HB3  1 1 
       14 15859 1 1 80 CYS N    N 74.905   0.169 -10.829 1.00 . A A . 80 CYS N    1 1 
       14 15860 1 1 80 CYS O    O 74.062  -0.200 -13.814 1.00 . A A . 80 CYS O    1 1 
       14 15861 1 1 80 CYS SG   S 72.346   3.176 -12.089 1.00 . A A . 80 CYS SG   1 1 
       14 15862 1 1 81 SER C    C 75.886   3.334 -15.318 1.00 . A A . 81 SER C    1 1 
       14 15863 1 1 81 SER CA   C 75.127   2.034 -15.056 1.00 . A A . 81 SER CA   1 1 
       14 15864 1 1 81 SER CB   C 73.851   1.976 -15.903 1.00 . A A . 81 SER CB   1 1 
       14 15865 1 1 81 SER H    H 74.989   2.673 -13.049 1.00 . A A . 81 SER H    1 1 
       14 15866 1 1 81 SER HA   H 75.762   1.200 -15.318 1.00 . A A . 81 SER HA   1 1 
       14 15867 1 1 81 SER HB2  H 74.099   2.182 -16.936 1.00 . A A . 81 SER HB2  1 1 
       14 15868 1 1 81 SER HB3  H 73.417   0.989 -15.828 1.00 . A A . 81 SER HB3  1 1 
       14 15869 1 1 81 SER HG   H 72.672   2.761 -14.537 1.00 . A A . 81 SER HG   1 1 
       14 15870 1 1 81 SER N    N 74.794   1.919 -13.645 1.00 . A A . 81 SER N    1 1 
       14 15871 1 1 81 SER O    O 76.241   4.051 -14.382 1.00 . A A . 81 SER O    1 1 
       14 15872 1 1 81 SER OG   O 72.895   2.930 -15.464 1.00 . A A . 81 SER OG   1 1 
       14 15873 1 1 82 HIS C    C 76.132   5.528 -18.139 1.00 . A A . 82 HIS C    1 1 
       14 15874 1 1 82 HIS CA   C 76.841   4.847 -16.972 1.00 . A A . 82 HIS CA   1 1 
       14 15875 1 1 82 HIS CB   C 78.317   4.562 -17.316 1.00 . A A . 82 HIS CB   1 1 
       14 15876 1 1 82 HIS CD2  C 78.825   2.138 -18.092 1.00 . A A . 82 HIS CD2  1 1 
       14 15877 1 1 82 HIS CE1  C 78.756   2.428 -20.235 1.00 . A A . 82 HIS CE1  1 1 
       14 15878 1 1 82 HIS CG   C 78.536   3.447 -18.301 1.00 . A A . 82 HIS CG   1 1 
       14 15879 1 1 82 HIS H    H 75.842   3.012 -17.290 1.00 . A A . 82 HIS H    1 1 
       14 15880 1 1 82 HIS HA   H 76.808   5.512 -16.122 1.00 . A A . 82 HIS HA   1 1 
       14 15881 1 1 82 HIS HB2  H 78.754   5.455 -17.737 1.00 . A A . 82 HIS HB2  1 1 
       14 15882 1 1 82 HIS HB3  H 78.846   4.309 -16.408 1.00 . A A . 82 HIS HB3  1 1 
       14 15883 1 1 82 HIS HD1  H 78.294   4.446 -20.144 1.00 . A A . 82 HIS HD1  1 1 
       14 15884 1 1 82 HIS HD2  H 78.927   1.655 -17.130 1.00 . A A . 82 HIS HD2  1 1 
       14 15885 1 1 82 HIS HE1  H 78.788   2.258 -21.300 1.00 . A A . 82 HIS HE1  1 1 
       14 15886 1 1 82 HIS N    N 76.140   3.627 -16.589 1.00 . A A . 82 HIS N    1 1 
       14 15887 1 1 82 HIS ND1  N 78.497   3.611 -19.668 1.00 . A A . 82 HIS ND1  1 1 
       14 15888 1 1 82 HIS NE2  N 78.965   1.497 -19.322 1.00 . A A . 82 HIS NE2  1 1 
       14 15889 1 1 82 HIS O    O 75.718   6.696 -17.992 1.00 . A A . 82 HIS O    1 1 
       14 15890 1 1 82 HIS OXT  O 75.963   4.885 -19.192 1.00 . A A . 82 HIS OXT  1 1 
       15 15891 1 1  1 SER C    C 35.659  -4.990  -2.396 1.00 . A A .  1 SER C    1 1 
       15 15892 1 1  1 SER CA   C 36.978  -5.713  -2.675 1.00 . A A .  1 SER CA   1 1 
       15 15893 1 1  1 SER CB   C 36.819  -7.226  -2.506 1.00 . A A .  1 SER CB   1 1 
       15 15894 1 1  1 SER H1   H 38.936  -5.708  -1.970 1.00 . A A .  1 SER H1   1 1 
       15 15895 1 1  1 SER H2   H 37.777  -5.394  -0.780 1.00 . A A .  1 SER H2   1 1 
       15 15896 1 1  1 SER H3   H 38.180  -4.197  -1.907 1.00 . A A .  1 SER H3   1 1 
       15 15897 1 1  1 SER HA   H 37.277  -5.503  -3.691 1.00 . A A .  1 SER HA   1 1 
       15 15898 1 1  1 SER HB2  H 35.902  -7.544  -2.979 1.00 . A A .  1 SER HB2  1 1 
       15 15899 1 1  1 SER HB3  H 37.655  -7.728  -2.969 1.00 . A A .  1 SER HB3  1 1 
       15 15900 1 1  1 SER HG   H 36.053  -8.219  -0.986 1.00 . A A .  1 SER HG   1 1 
       15 15901 1 1  1 SER N    N 38.042  -5.222  -1.773 1.00 . A A .  1 SER N    1 1 
       15 15902 1 1  1 SER O    O 35.260  -4.101  -3.147 1.00 . A A .  1 SER O    1 1 
       15 15903 1 1  1 SER OG   O 36.774  -7.579  -1.132 1.00 . A A .  1 SER OG   1 1 
       15 15904 1 1  2 ALA C    C 34.088  -3.404  -0.182 1.00 . A A .  2 ALA C    1 1 
       15 15905 1 1  2 ALA CA   C 33.758  -4.700  -0.912 1.00 . A A .  2 ALA CA   1 1 
       15 15906 1 1  2 ALA CB   C 32.913  -5.613  -0.036 1.00 . A A .  2 ALA CB   1 1 
       15 15907 1 1  2 ALA H    H 35.325  -6.116  -0.773 1.00 . A A .  2 ALA H    1 1 
       15 15908 1 1  2 ALA HA   H 33.194  -4.468  -1.806 1.00 . A A .  2 ALA HA   1 1 
       15 15909 1 1  2 ALA HB1  H 32.686  -6.520  -0.575 1.00 . A A .  2 ALA HB1  1 1 
       15 15910 1 1  2 ALA HB2  H 31.995  -5.111   0.225 1.00 . A A .  2 ALA HB2  1 1 
       15 15911 1 1  2 ALA HB3  H 33.458  -5.855   0.865 1.00 . A A .  2 ALA HB3  1 1 
       15 15912 1 1  2 ALA N    N 34.987  -5.367  -1.314 1.00 . A A .  2 ALA N    1 1 
       15 15913 1 1  2 ALA O    O 34.440  -3.427   1.002 1.00 . A A .  2 ALA O    1 1 
       15 15914 1 1  3 ARG C    C 35.916  -0.843  -0.251 1.00 . A A .  3 ARG C    1 1 
       15 15915 1 1  3 ARG CA   C 34.401  -0.961  -0.413 1.00 . A A .  3 ARG CA   1 1 
       15 15916 1 1  3 ARG CB   C 33.695  -0.630   0.908 1.00 . A A .  3 ARG CB   1 1 
       15 15917 1 1  3 ARG CD   C 33.381   1.022   2.782 1.00 . A A .  3 ARG CD   1 1 
       15 15918 1 1  3 ARG CG   C 34.055   0.745   1.451 1.00 . A A .  3 ARG CG   1 1 
       15 15919 1 1  3 ARG CZ   C 33.144   2.937   4.334 1.00 . A A .  3 ARG CZ   1 1 
       15 15920 1 1  3 ARG H    H 33.730  -2.367  -1.848 1.00 . A A .  3 ARG H    1 1 
       15 15921 1 1  3 ARG HA   H 34.089  -0.242  -1.156 1.00 . A A .  3 ARG HA   1 1 
       15 15922 1 1  3 ARG HB2  H 32.629  -0.668   0.749 1.00 . A A .  3 ARG HB2  1 1 
       15 15923 1 1  3 ARG HB3  H 33.968  -1.369   1.645 1.00 . A A .  3 ARG HB3  1 1 
       15 15924 1 1  3 ARG HD2  H 32.310   1.002   2.643 1.00 . A A .  3 ARG HD2  1 1 
       15 15925 1 1  3 ARG HD3  H 33.668   0.252   3.483 1.00 . A A .  3 ARG HD3  1 1 
       15 15926 1 1  3 ARG HE   H 34.547   2.767   2.917 1.00 . A A .  3 ARG HE   1 1 
       15 15927 1 1  3 ARG HG2  H 35.125   0.800   1.587 1.00 . A A .  3 ARG HG2  1 1 
       15 15928 1 1  3 ARG HG3  H 33.743   1.491   0.738 1.00 . A A .  3 ARG HG3  1 1 
       15 15929 1 1  3 ARG HH11 H 31.762   1.474   4.577 1.00 . A A .  3 ARG HH11 1 1 
       15 15930 1 1  3 ARG HH12 H 31.613   2.818   5.660 1.00 . A A .  3 ARG HH12 1 1 
       15 15931 1 1  3 ARG HH21 H 34.377   4.559   4.352 1.00 . A A .  3 ARG HH21 1 1 
       15 15932 1 1  3 ARG HH22 H 33.103   4.576   5.534 1.00 . A A .  3 ARG HH22 1 1 
       15 15933 1 1  3 ARG N    N 34.027  -2.291  -0.918 1.00 . A A .  3 ARG N    1 1 
       15 15934 1 1  3 ARG NE   N 33.770   2.328   3.325 1.00 . A A .  3 ARG NE   1 1 
       15 15935 1 1  3 ARG NH1  N 32.088   2.365   4.903 1.00 . A A .  3 ARG NH1  1 1 
       15 15936 1 1  3 ARG NH2  N 33.574   4.119   4.776 1.00 . A A .  3 ARG NH2  1 1 
       15 15937 1 1  3 ARG O    O 36.507   0.188  -0.571 1.00 . A A .  3 ARG O    1 1 
       15 15938 1 1  4 THR C    C 38.653  -2.062  -0.962 1.00 . A A .  4 THR C    1 1 
       15 15939 1 1  4 THR CA   C 37.969  -1.958   0.399 1.00 . A A .  4 THR CA   1 1 
       15 15940 1 1  4 THR CB   C 38.380  -3.155   1.277 1.00 . A A .  4 THR CB   1 1 
       15 15941 1 1  4 THR CG2  C 38.114  -2.871   2.752 1.00 . A A .  4 THR CG2  1 1 
       15 15942 1 1  4 THR H    H 35.992  -2.672   0.529 1.00 . A A .  4 THR H    1 1 
       15 15943 1 1  4 THR HA   H 38.292  -1.050   0.887 1.00 . A A .  4 THR HA   1 1 
       15 15944 1 1  4 THR HB   H 39.437  -3.329   1.145 1.00 . A A .  4 THR HB   1 1 
       15 15945 1 1  4 THR HG1  H 37.184  -4.691   1.620 1.00 . A A .  4 THR HG1  1 1 
       15 15946 1 1  4 THR HG21 H 37.055  -2.724   2.908 1.00 . A A .  4 THR HG21 1 1 
       15 15947 1 1  4 THR HG22 H 38.645  -1.979   3.048 1.00 . A A .  4 THR HG22 1 1 
       15 15948 1 1  4 THR HG23 H 38.452  -3.707   3.348 1.00 . A A .  4 THR HG23 1 1 
       15 15949 1 1  4 THR N    N 36.531  -1.900   0.251 1.00 . A A .  4 THR N    1 1 
       15 15950 1 1  4 THR O    O 38.063  -2.545  -1.932 1.00 . A A .  4 THR O    1 1 
       15 15951 1 1  4 THR OG1  O 37.657  -4.330   0.864 1.00 . A A .  4 THR OG1  1 1 
       15 15952 1 1  5 CYS C    C 41.006  -3.083  -2.686 1.00 . A A .  5 CYS C    1 1 
       15 15953 1 1  5 CYS CA   C 40.674  -1.644  -2.249 1.00 . A A .  5 CYS CA   1 1 
       15 15954 1 1  5 CYS CB   C 41.934  -0.813  -2.049 1.00 . A A .  5 CYS CB   1 1 
       15 15955 1 1  5 CYS H    H 40.307  -1.261  -0.205 1.00 . A A .  5 CYS H    1 1 
       15 15956 1 1  5 CYS HA   H 40.083  -1.174  -3.021 1.00 . A A .  5 CYS HA   1 1 
       15 15957 1 1  5 CYS HB2  H 42.362  -1.030  -1.079 1.00 . A A .  5 CYS HB2  1 1 
       15 15958 1 1  5 CYS HB3  H 42.640  -1.059  -2.813 1.00 . A A .  5 CYS HB3  1 1 
       15 15959 1 1  5 CYS N    N 39.894  -1.620  -1.019 1.00 . A A .  5 CYS N    1 1 
       15 15960 1 1  5 CYS O    O 40.776  -4.032  -1.929 1.00 . A A .  5 CYS O    1 1 
       15 15961 1 1  5 CYS SG   S 41.629   0.974  -2.126 1.00 . A A .  5 CYS SG   1 1 
       15 15962 1 1  6 PRO C    C 42.940  -5.307  -3.608 1.00 . A A .  6 PRO C    1 1 
       15 15963 1 1  6 PRO CA   C 41.878  -4.598  -4.464 1.00 . A A .  6 PRO CA   1 1 
       15 15964 1 1  6 PRO CB   C 42.440  -4.273  -5.856 1.00 . A A .  6 PRO CB   1 1 
       15 15965 1 1  6 PRO CD   C 41.697  -2.211  -4.951 1.00 . A A .  6 PRO CD   1 1 
       15 15966 1 1  6 PRO CG   C 41.801  -2.983  -6.230 1.00 . A A .  6 PRO CG   1 1 
       15 15967 1 1  6 PRO HA   H 41.016  -5.243  -4.562 1.00 . A A .  6 PRO HA   1 1 
       15 15968 1 1  6 PRO HB2  H 43.514  -4.178  -5.798 1.00 . A A .  6 PRO HB2  1 1 
       15 15969 1 1  6 PRO HB3  H 42.177  -5.059  -6.547 1.00 . A A .  6 PRO HB3  1 1 
       15 15970 1 1  6 PRO HD2  H 42.615  -1.665  -4.771 1.00 . A A .  6 PRO HD2  1 1 
       15 15971 1 1  6 PRO HD3  H 40.854  -1.539  -4.980 1.00 . A A .  6 PRO HD3  1 1 
       15 15972 1 1  6 PRO HG2  H 42.423  -2.455  -6.939 1.00 . A A .  6 PRO HG2  1 1 
       15 15973 1 1  6 PRO HG3  H 40.820  -3.161  -6.645 1.00 . A A .  6 PRO HG3  1 1 
       15 15974 1 1  6 PRO N    N 41.499  -3.271  -3.936 1.00 . A A .  6 PRO N    1 1 
       15 15975 1 1  6 PRO O    O 43.575  -4.685  -2.764 1.00 . A A .  6 PRO O    1 1 
       15 15976 1 1  7 PRO C    C 45.571  -7.111  -3.234 1.00 . A A .  7 PRO C    1 1 
       15 15977 1 1  7 PRO CA   C 44.088  -7.439  -3.018 1.00 . A A .  7 PRO CA   1 1 
       15 15978 1 1  7 PRO CB   C 43.794  -8.868  -3.478 1.00 . A A .  7 PRO CB   1 1 
       15 15979 1 1  7 PRO CD   C 42.524  -7.425  -4.898 1.00 . A A .  7 PRO CD   1 1 
       15 15980 1 1  7 PRO CG   C 43.286  -8.720  -4.869 1.00 . A A .  7 PRO CG   1 1 
       15 15981 1 1  7 PRO HA   H 43.859  -7.349  -1.967 1.00 . A A .  7 PRO HA   1 1 
       15 15982 1 1  7 PRO HB2  H 44.704  -9.452  -3.451 1.00 . A A .  7 PRO HB2  1 1 
       15 15983 1 1  7 PRO HB3  H 43.054  -9.314  -2.830 1.00 . A A .  7 PRO HB3  1 1 
       15 15984 1 1  7 PRO HD2  H 42.632  -6.946  -5.859 1.00 . A A .  7 PRO HD2  1 1 
       15 15985 1 1  7 PRO HD3  H 41.482  -7.597  -4.675 1.00 . A A .  7 PRO HD3  1 1 
       15 15986 1 1  7 PRO HG2  H 44.115  -8.681  -5.559 1.00 . A A .  7 PRO HG2  1 1 
       15 15987 1 1  7 PRO HG3  H 42.633  -9.545  -5.112 1.00 . A A .  7 PRO HG3  1 1 
       15 15988 1 1  7 PRO N    N 43.164  -6.622  -3.836 1.00 . A A .  7 PRO N    1 1 
       15 15989 1 1  7 PRO O    O 46.445  -7.886  -2.852 1.00 . A A .  7 PRO O    1 1 
       15 15990 1 1  8 ASN C    C 47.219  -3.988  -3.703 1.00 . A A .  8 ASN C    1 1 
       15 15991 1 1  8 ASN CA   C 47.204  -5.476  -4.030 1.00 . A A .  8 ASN CA   1 1 
       15 15992 1 1  8 ASN CB   C 47.686  -5.712  -5.470 1.00 . A A .  8 ASN CB   1 1 
       15 15993 1 1  8 ASN CG   C 49.165  -5.405  -5.654 1.00 . A A .  8 ASN CG   1 1 
       15 15994 1 1  8 ASN H    H 45.097  -5.441  -4.202 1.00 . A A .  8 ASN H    1 1 
       15 15995 1 1  8 ASN HA   H 47.848  -5.994  -3.343 1.00 . A A .  8 ASN HA   1 1 
       15 15996 1 1  8 ASN HB2  H 47.519  -6.746  -5.733 1.00 . A A .  8 ASN HB2  1 1 
       15 15997 1 1  8 ASN HB3  H 47.121  -5.080  -6.142 1.00 . A A .  8 ASN HB3  1 1 
       15 15998 1 1  8 ASN HD21 H 48.831  -4.740  -7.492 1.00 . A A .  8 ASN HD21 1 1 
       15 15999 1 1  8 ASN HD22 H 50.473  -4.700  -6.965 1.00 . A A .  8 ASN HD22 1 1 
       15 16000 1 1  8 ASN N    N 45.841  -5.972  -3.855 1.00 . A A .  8 ASN N    1 1 
       15 16001 1 1  8 ASN ND2  N 49.524  -4.895  -6.821 1.00 . A A .  8 ASN ND2  1 1 
       15 16002 1 1  8 ASN O    O 48.198  -3.275  -3.931 1.00 . A A .  8 ASN O    1 1 
       15 16003 1 1  8 ASN OD1  O 49.972  -5.608  -4.752 1.00 . A A .  8 ASN OD1  1 1 
       15 16004 1 1  9 GLN C    C 45.305  -1.859  -1.566 1.00 . A A .  9 GLN C    1 1 
       15 16005 1 1  9 GLN CA   C 45.874  -2.115  -2.961 1.00 . A A .  9 GLN CA   1 1 
       15 16006 1 1  9 GLN CB   C 44.888  -1.638  -4.030 1.00 . A A .  9 GLN CB   1 1 
       15 16007 1 1  9 GLN CD   C 46.187  -0.828  -6.049 1.00 . A A .  9 GLN CD   1 1 
       15 16008 1 1  9 GLN CG   C 45.348  -0.440  -4.846 1.00 . A A .  9 GLN CG   1 1 
       15 16009 1 1  9 GLN H    H 45.477  -4.164  -2.750 1.00 . A A .  9 GLN H    1 1 
       15 16010 1 1  9 GLN HA   H 46.810  -1.586  -3.073 1.00 . A A .  9 GLN HA   1 1 
       15 16011 1 1  9 GLN HB2  H 44.705  -2.453  -4.713 1.00 . A A .  9 GLN HB2  1 1 
       15 16012 1 1  9 GLN HB3  H 43.968  -1.381  -3.550 1.00 . A A .  9 GLN HB3  1 1 
       15 16013 1 1  9 GLN HE21 H 46.919  -2.397  -5.083 1.00 . A A .  9 GLN HE21 1 1 
       15 16014 1 1  9 GLN HE22 H 47.477  -2.177  -6.696 1.00 . A A .  9 GLN HE22 1 1 
       15 16015 1 1  9 GLN HG2  H 44.480   0.099  -5.195 1.00 . A A .  9 GLN HG2  1 1 
       15 16016 1 1  9 GLN HG3  H 45.937   0.204  -4.210 1.00 . A A .  9 GLN HG3  1 1 
       15 16017 1 1  9 GLN N    N 46.122  -3.528  -3.128 1.00 . A A .  9 GLN N    1 1 
       15 16018 1 1  9 GLN NE2  N 46.936  -1.909  -5.934 1.00 . A A .  9 GLN NE2  1 1 
       15 16019 1 1  9 GLN O    O 44.508  -2.643  -1.053 1.00 . A A .  9 GLN O    1 1 
       15 16020 1 1  9 GLN OE1  O 46.168  -0.157  -7.075 1.00 . A A .  9 GLN OE1  1 1 
       15 16021 1 1 10 PHE C    C 44.339   0.745   0.305 1.00 . A A . 10 PHE C    1 1 
       15 16022 1 1 10 PHE CA   C 45.311  -0.414   0.373 1.00 . A A . 10 PHE CA   1 1 
       15 16023 1 1 10 PHE CB   C 46.538  -0.048   1.223 1.00 . A A . 10 PHE CB   1 1 
       15 16024 1 1 10 PHE CD1  C 45.474  -0.099   3.512 1.00 . A A . 10 PHE CD1  1 1 
       15 16025 1 1 10 PHE CD2  C 46.650   1.873   2.861 1.00 . A A . 10 PHE CD2  1 1 
       15 16026 1 1 10 PHE CE1  C 45.175   0.486   4.732 1.00 . A A . 10 PHE CE1  1 1 
       15 16027 1 1 10 PHE CE2  C 46.352   2.455   4.074 1.00 . A A . 10 PHE CE2  1 1 
       15 16028 1 1 10 PHE CG   C 46.212   0.588   2.558 1.00 . A A . 10 PHE CG   1 1 
       15 16029 1 1 10 PHE CZ   C 45.616   1.768   5.009 1.00 . A A . 10 PHE CZ   1 1 
       15 16030 1 1 10 PHE H    H 46.327  -0.168  -1.449 1.00 . A A . 10 PHE H    1 1 
       15 16031 1 1 10 PHE HA   H 44.815  -1.268   0.813 1.00 . A A . 10 PHE HA   1 1 
       15 16032 1 1 10 PHE HB2  H 47.104  -0.947   1.415 1.00 . A A . 10 PHE HB2  1 1 
       15 16033 1 1 10 PHE HB3  H 47.155   0.642   0.665 1.00 . A A . 10 PHE HB3  1 1 
       15 16034 1 1 10 PHE HD1  H 45.128  -1.099   3.295 1.00 . A A . 10 PHE HD1  1 1 
       15 16035 1 1 10 PHE HD2  H 47.238   2.424   2.146 1.00 . A A . 10 PHE HD2  1 1 
       15 16036 1 1 10 PHE HE1  H 44.601  -0.059   5.468 1.00 . A A . 10 PHE HE1  1 1 
       15 16037 1 1 10 PHE HE2  H 46.694   3.456   4.288 1.00 . A A . 10 PHE HE2  1 1 
       15 16038 1 1 10 PHE HZ   H 45.387   2.237   5.964 1.00 . A A . 10 PHE HZ   1 1 
       15 16039 1 1 10 PHE N    N 45.722  -0.771  -0.965 1.00 . A A . 10 PHE N    1 1 
       15 16040 1 1 10 PHE O    O 44.541   1.703  -0.445 1.00 . A A . 10 PHE O    1 1 
       15 16041 1 1 11 SER C    C 42.392   2.488   2.352 1.00 . A A . 11 SER C    1 1 
       15 16042 1 1 11 SER CA   C 42.253   1.633   1.120 1.00 . A A . 11 SER CA   1 1 
       15 16043 1 1 11 SER CB   C 40.881   0.956   1.069 1.00 . A A . 11 SER CB   1 1 
       15 16044 1 1 11 SER H    H 43.237  -0.095   1.708 1.00 . A A . 11 SER H    1 1 
       15 16045 1 1 11 SER HA   H 42.374   2.255   0.253 1.00 . A A . 11 SER HA   1 1 
       15 16046 1 1 11 SER HB2  H 40.121   1.671   1.344 1.00 . A A . 11 SER HB2  1 1 
       15 16047 1 1 11 SER HB3  H 40.697   0.601   0.065 1.00 . A A . 11 SER HB3  1 1 
       15 16048 1 1 11 SER HG   H 40.938   0.176   2.866 1.00 . A A . 11 SER HG   1 1 
       15 16049 1 1 11 SER N    N 43.299   0.652   1.104 1.00 . A A . 11 SER N    1 1 
       15 16050 1 1 11 SER O    O 41.997   2.107   3.455 1.00 . A A . 11 SER O    1 1 
       15 16051 1 1 11 SER OG   O 40.823  -0.144   1.963 1.00 . A A . 11 SER OG   1 1 
       15 16052 1 1 12 CYS C    C 41.876   5.248   3.527 1.00 . A A . 12 CYS C    1 1 
       15 16053 1 1 12 CYS CA   C 43.222   4.621   3.167 1.00 . A A . 12 CYS CA   1 1 
       15 16054 1 1 12 CYS CB   C 44.212   5.671   2.628 1.00 . A A . 12 CYS CB   1 1 
       15 16055 1 1 12 CYS H    H 43.365   3.792   1.239 1.00 . A A . 12 CYS H    1 1 
       15 16056 1 1 12 CYS HA   H 43.642   4.139   4.032 1.00 . A A . 12 CYS HA   1 1 
       15 16057 1 1 12 CYS HB2  H 45.153   5.184   2.422 1.00 . A A . 12 CYS HB2  1 1 
       15 16058 1 1 12 CYS HB3  H 43.817   6.066   1.701 1.00 . A A . 12 CYS HB3  1 1 
       15 16059 1 1 12 CYS N    N 43.023   3.620   2.139 1.00 . A A . 12 CYS N    1 1 
       15 16060 1 1 12 CYS O    O 40.828   4.737   3.124 1.00 . A A . 12 CYS O    1 1 
       15 16061 1 1 12 CYS SG   S 44.574   7.098   3.713 1.00 . A A . 12 CYS SG   1 1 
       15 16062 1 1 13 ALA C    C 39.844   7.194   3.321 1.00 . A A . 13 ALA C    1 1 
       15 16063 1 1 13 ALA CA   C 40.733   7.148   4.558 1.00 . A A . 13 ALA CA   1 1 
       15 16064 1 1 13 ALA CB   C 41.164   8.551   4.958 1.00 . A A . 13 ALA CB   1 1 
       15 16065 1 1 13 ALA H    H 42.763   6.545   4.755 1.00 . A A . 13 ALA H    1 1 
       15 16066 1 1 13 ALA HA   H 40.177   6.712   5.369 1.00 . A A . 13 ALA HA   1 1 
       15 16067 1 1 13 ALA HB1  H 41.740   8.502   5.871 1.00 . A A . 13 ALA HB1  1 1 
       15 16068 1 1 13 ALA HB2  H 40.292   9.167   5.113 1.00 . A A . 13 ALA HB2  1 1 
       15 16069 1 1 13 ALA HB3  H 41.773   8.978   4.169 1.00 . A A . 13 ALA HB3  1 1 
       15 16070 1 1 13 ALA N    N 41.911   6.319   4.309 1.00 . A A . 13 ALA N    1 1 
       15 16071 1 1 13 ALA O    O 40.332   7.490   2.228 1.00 . A A . 13 ALA O    1 1 
       15 16072 1 1 14 SER C    C 37.754   7.614   1.295 1.00 . A A . 14 SER C    1 1 
       15 16073 1 1 14 SER CA   C 37.609   6.621   2.437 1.00 . A A . 14 SER CA   1 1 
       15 16074 1 1 14 SER CB   C 36.171   6.608   2.967 1.00 . A A . 14 SER CB   1 1 
       15 16075 1 1 14 SER H    H 38.219   6.867   4.439 1.00 . A A . 14 SER H    1 1 
       15 16076 1 1 14 SER HA   H 37.838   5.636   2.055 1.00 . A A . 14 SER HA   1 1 
       15 16077 1 1 14 SER HB2  H 35.962   7.547   3.457 1.00 . A A . 14 SER HB2  1 1 
       15 16078 1 1 14 SER HB3  H 35.484   6.467   2.146 1.00 . A A . 14 SER HB3  1 1 
       15 16079 1 1 14 SER HG   H 36.832   5.093   4.024 1.00 . A A . 14 SER HG   1 1 
       15 16080 1 1 14 SER N    N 38.551   6.890   3.523 1.00 . A A . 14 SER N    1 1 
       15 16081 1 1 14 SER O    O 37.189   8.709   1.313 1.00 . A A . 14 SER O    1 1 
       15 16082 1 1 14 SER OG   O 35.992   5.552   3.903 1.00 . A A . 14 SER OG   1 1 
       15 16083 1 1 15 GLY C    C 40.117   7.645  -1.502 1.00 . A A . 15 GLY C    1 1 
       15 16084 1 1 15 GLY CA   C 38.823   8.044  -0.822 1.00 . A A . 15 GLY CA   1 1 
       15 16085 1 1 15 GLY H    H 38.985   6.338   0.401 1.00 . A A . 15 GLY H    1 1 
       15 16086 1 1 15 GLY HA2  H 38.009   7.952  -1.526 1.00 . A A . 15 GLY HA2  1 1 
       15 16087 1 1 15 GLY HA3  H 38.898   9.071  -0.499 1.00 . A A . 15 GLY HA3  1 1 
       15 16088 1 1 15 GLY N    N 38.550   7.212   0.321 1.00 . A A . 15 GLY N    1 1 
       15 16089 1 1 15 GLY O    O 40.235   7.736  -2.720 1.00 . A A . 15 GLY O    1 1 
       15 16090 1 1 16 ARG C    C 42.389   5.298  -1.568 1.00 . A A . 16 ARG C    1 1 
       15 16091 1 1 16 ARG CA   C 42.375   6.792  -1.270 1.00 . A A . 16 ARG CA   1 1 
       15 16092 1 1 16 ARG CB   C 43.534   7.142  -0.335 1.00 . A A . 16 ARG CB   1 1 
       15 16093 1 1 16 ARG CD   C 45.155   8.883   0.456 1.00 . A A . 16 ARG CD   1 1 
       15 16094 1 1 16 ARG CG   C 43.815   8.631  -0.221 1.00 . A A . 16 ARG CG   1 1 
       15 16095 1 1 16 ARG CZ   C 47.555   8.548  -0.131 1.00 . A A . 16 ARG CZ   1 1 
       15 16096 1 1 16 ARG H    H 40.950   7.144   0.255 1.00 . A A . 16 ARG H    1 1 
       15 16097 1 1 16 ARG HA   H 42.509   7.325  -2.199 1.00 . A A . 16 ARG HA   1 1 
       15 16098 1 1 16 ARG HB2  H 43.306   6.768   0.651 1.00 . A A . 16 ARG HB2  1 1 
       15 16099 1 1 16 ARG HB3  H 44.429   6.657  -0.694 1.00 . A A . 16 ARG HB3  1 1 
       15 16100 1 1 16 ARG HD2  H 45.333   9.948   0.492 1.00 . A A . 16 ARG HD2  1 1 
       15 16101 1 1 16 ARG HD3  H 45.110   8.491   1.461 1.00 . A A . 16 ARG HD3  1 1 
       15 16102 1 1 16 ARG HE   H 46.015   7.518  -0.891 1.00 . A A . 16 ARG HE   1 1 
       15 16103 1 1 16 ARG HG2  H 43.835   9.061  -1.210 1.00 . A A . 16 ARG HG2  1 1 
       15 16104 1 1 16 ARG HG3  H 43.032   9.093   0.362 1.00 . A A . 16 ARG HG3  1 1 
       15 16105 1 1 16 ARG HH11 H 47.281  10.006   1.253 1.00 . A A . 16 ARG HH11 1 1 
       15 16106 1 1 16 ARG HH12 H 48.937   9.728   0.783 1.00 . A A . 16 ARG HH12 1 1 
       15 16107 1 1 16 ARG HH21 H 48.198   7.171  -1.473 1.00 . A A . 16 ARG HH21 1 1 
       15 16108 1 1 16 ARG HH22 H 49.460   8.111  -0.729 1.00 . A A . 16 ARG HH22 1 1 
       15 16109 1 1 16 ARG N    N 41.098   7.208  -0.715 1.00 . A A . 16 ARG N    1 1 
       15 16110 1 1 16 ARG NE   N 46.256   8.233  -0.265 1.00 . A A . 16 ARG NE   1 1 
       15 16111 1 1 16 ARG NH1  N 47.946   9.503   0.704 1.00 . A A . 16 ARG NH1  1 1 
       15 16112 1 1 16 ARG NH2  N 48.467   7.891  -0.840 1.00 . A A . 16 ARG NH2  1 1 
       15 16113 1 1 16 ARG O    O 41.746   4.508  -0.881 1.00 . A A . 16 ARG O    1 1 
       15 16114 1 1 17 CYS C    C 44.671   3.361  -3.587 1.00 . A A . 17 CYS C    1 1 
       15 16115 1 1 17 CYS CA   C 43.281   3.544  -2.998 1.00 . A A . 17 CYS CA   1 1 
       15 16116 1 1 17 CYS CB   C 42.211   3.198  -4.025 1.00 . A A . 17 CYS CB   1 1 
       15 16117 1 1 17 CYS H    H 43.665   5.610  -3.059 1.00 . A A . 17 CYS H    1 1 
       15 16118 1 1 17 CYS HA   H 43.167   2.903  -2.131 1.00 . A A . 17 CYS HA   1 1 
       15 16119 1 1 17 CYS HB2  H 41.299   3.718  -3.769 1.00 . A A . 17 CYS HB2  1 1 
       15 16120 1 1 17 CYS HB3  H 42.541   3.510  -5.003 1.00 . A A . 17 CYS HB3  1 1 
       15 16121 1 1 17 CYS N    N 43.154   4.928  -2.579 1.00 . A A . 17 CYS N    1 1 
       15 16122 1 1 17 CYS O    O 44.918   3.720  -4.735 1.00 . A A . 17 CYS O    1 1 
       15 16123 1 1 17 CYS SG   S 41.841   1.423  -4.093 1.00 . A A . 17 CYS SG   1 1 
       15 16124 1 1 18 ILE C    C 47.586   1.491  -3.205 1.00 . A A . 18 ILE C    1 1 
       15 16125 1 1 18 ILE CA   C 47.007   2.898  -3.111 1.00 . A A . 18 ILE CA   1 1 
       15 16126 1 1 18 ILE CB   C 47.767   3.677  -2.017 1.00 . A A . 18 ILE CB   1 1 
       15 16127 1 1 18 ILE CD1  C 48.768   3.460   0.303 1.00 . A A . 18 ILE CD1  1 1 
       15 16128 1 1 18 ILE CG1  C 47.996   2.786  -0.798 1.00 . A A . 18 ILE CG1  1 1 
       15 16129 1 1 18 ILE CG2  C 46.961   4.901  -1.601 1.00 . A A . 18 ILE CG2  1 1 
       15 16130 1 1 18 ILE H    H 45.309   2.453  -1.923 1.00 . A A . 18 ILE H    1 1 
       15 16131 1 1 18 ILE HA   H 47.133   3.408  -4.054 1.00 . A A . 18 ILE HA   1 1 
       15 16132 1 1 18 ILE HB   H 48.717   4.004  -2.410 1.00 . A A . 18 ILE HB   1 1 
       15 16133 1 1 18 ILE HD11 H 49.709   3.818  -0.090 1.00 . A A . 18 ILE HD11 1 1 
       15 16134 1 1 18 ILE HD12 H 48.954   2.755   1.098 1.00 . A A . 18 ILE HD12 1 1 
       15 16135 1 1 18 ILE HD13 H 48.196   4.294   0.682 1.00 . A A . 18 ILE HD13 1 1 
       15 16136 1 1 18 ILE HG12 H 47.037   2.494  -0.398 1.00 . A A . 18 ILE HG12 1 1 
       15 16137 1 1 18 ILE HG13 H 48.542   1.902  -1.099 1.00 . A A . 18 ILE HG13 1 1 
       15 16138 1 1 18 ILE HG21 H 47.526   5.475  -0.883 1.00 . A A . 18 ILE HG21 1 1 
       15 16139 1 1 18 ILE HG22 H 46.029   4.577  -1.147 1.00 . A A . 18 ILE HG22 1 1 
       15 16140 1 1 18 ILE HG23 H 46.748   5.505  -2.468 1.00 . A A . 18 ILE HG23 1 1 
       15 16141 1 1 18 ILE N    N 45.589   2.863  -2.776 1.00 . A A . 18 ILE N    1 1 
       15 16142 1 1 18 ILE O    O 47.105   0.592  -2.544 1.00 . A A . 18 ILE O    1 1 
       15 16143 1 1 19 PRO C    C 49.925  -0.272  -2.634 1.00 . A A . 19 PRO C    1 1 
       15 16144 1 1 19 PRO CA   C 49.342  -0.004  -4.020 1.00 . A A . 19 PRO CA   1 1 
       15 16145 1 1 19 PRO CB   C 50.467   0.219  -5.034 1.00 . A A . 19 PRO CB   1 1 
       15 16146 1 1 19 PRO CD   C 49.113   2.196  -5.053 1.00 . A A . 19 PRO CD   1 1 
       15 16147 1 1 19 PRO CG   C 49.981   1.321  -5.916 1.00 . A A . 19 PRO CG   1 1 
       15 16148 1 1 19 PRO HA   H 48.721  -0.835  -4.329 1.00 . A A . 19 PRO HA   1 1 
       15 16149 1 1 19 PRO HB2  H 51.371   0.499  -4.512 1.00 . A A . 19 PRO HB2  1 1 
       15 16150 1 1 19 PRO HB3  H 50.634  -0.690  -5.592 1.00 . A A . 19 PRO HB3  1 1 
       15 16151 1 1 19 PRO HD2  H 49.700   2.983  -4.603 1.00 . A A . 19 PRO HD2  1 1 
       15 16152 1 1 19 PRO HD3  H 48.302   2.608  -5.631 1.00 . A A . 19 PRO HD3  1 1 
       15 16153 1 1 19 PRO HG2  H 50.820   1.885  -6.294 1.00 . A A . 19 PRO HG2  1 1 
       15 16154 1 1 19 PRO HG3  H 49.404   0.910  -6.731 1.00 . A A . 19 PRO HG3  1 1 
       15 16155 1 1 19 PRO N    N 48.608   1.266  -4.033 1.00 . A A . 19 PRO N    1 1 
       15 16156 1 1 19 PRO O    O 50.569   0.608  -2.058 1.00 . A A . 19 PRO O    1 1 
       15 16157 1 1 20 ILE C    C 51.663  -1.950  -0.703 1.00 . A A . 20 ILE C    1 1 
       15 16158 1 1 20 ILE CA   C 50.160  -1.749  -0.730 1.00 . A A . 20 ILE CA   1 1 
       15 16159 1 1 20 ILE CB   C 49.513  -2.985  -0.100 1.00 . A A . 20 ILE CB   1 1 
       15 16160 1 1 20 ILE CD1  C 47.297  -4.133   0.356 1.00 . A A . 20 ILE CD1  1 1 
       15 16161 1 1 20 ILE CG1  C 48.015  -3.018  -0.368 1.00 . A A . 20 ILE CG1  1 1 
       15 16162 1 1 20 ILE CG2  C 49.776  -2.996   1.400 1.00 . A A . 20 ILE CG2  1 1 
       15 16163 1 1 20 ILE H    H 49.214  -2.152  -2.587 1.00 . A A . 20 ILE H    1 1 
       15 16164 1 1 20 ILE HA   H 49.914  -0.898  -0.112 1.00 . A A . 20 ILE HA   1 1 
       15 16165 1 1 20 ILE HB   H 49.977  -3.851  -0.529 1.00 . A A . 20 ILE HB   1 1 
       15 16166 1 1 20 ILE HD11 H 47.694  -5.085   0.036 1.00 . A A . 20 ILE HD11 1 1 
       15 16167 1 1 20 ILE HD12 H 46.242  -4.087   0.134 1.00 . A A . 20 ILE HD12 1 1 
       15 16168 1 1 20 ILE HD13 H 47.447  -4.019   1.418 1.00 . A A . 20 ILE HD13 1 1 
       15 16169 1 1 20 ILE HG12 H 47.579  -2.082  -0.054 1.00 . A A . 20 ILE HG12 1 1 
       15 16170 1 1 20 ILE HG13 H 47.849  -3.150  -1.426 1.00 . A A . 20 ILE HG13 1 1 
       15 16171 1 1 20 ILE HG21 H 49.341  -3.882   1.835 1.00 . A A . 20 ILE HG21 1 1 
       15 16172 1 1 20 ILE HG22 H 49.334  -2.119   1.848 1.00 . A A . 20 ILE HG22 1 1 
       15 16173 1 1 20 ILE HG23 H 50.841  -2.994   1.578 1.00 . A A . 20 ILE HG23 1 1 
       15 16174 1 1 20 ILE N    N 49.695  -1.461  -2.080 1.00 . A A . 20 ILE N    1 1 
       15 16175 1 1 20 ILE O    O 52.162  -3.069  -0.772 1.00 . A A . 20 ILE O    1 1 
       15 16176 1 1 21 SER C    C 54.137   0.377   0.379 1.00 . A A . 21 SER C    1 1 
       15 16177 1 1 21 SER CA   C 53.794  -0.854  -0.425 1.00 . A A . 21 SER CA   1 1 
       15 16178 1 1 21 SER CB   C 54.552  -0.844  -1.756 1.00 . A A . 21 SER CB   1 1 
       15 16179 1 1 21 SER H    H 51.915   0.005  -0.827 1.00 . A A . 21 SER H    1 1 
       15 16180 1 1 21 SER HA   H 54.053  -1.741   0.138 1.00 . A A . 21 SER HA   1 1 
       15 16181 1 1 21 SER HB2  H 54.375  -1.774  -2.276 1.00 . A A . 21 SER HB2  1 1 
       15 16182 1 1 21 SER HB3  H 54.195  -0.021  -2.361 1.00 . A A . 21 SER HB3  1 1 
       15 16183 1 1 21 SER HG   H 56.108  -0.032  -0.870 1.00 . A A . 21 SER HG   1 1 
       15 16184 1 1 21 SER N    N 52.369  -0.851  -0.658 1.00 . A A . 21 SER N    1 1 
       15 16185 1 1 21 SER O    O 55.284   0.596   0.741 1.00 . A A . 21 SER O    1 1 
       15 16186 1 1 21 SER OG   O 55.948  -0.696  -1.561 1.00 . A A . 21 SER OG   1 1 
       15 16187 1 1 22 TRP C    C 52.957   2.620   2.677 1.00 . A A . 22 TRP C    1 1 
       15 16188 1 1 22 TRP CA   C 53.256   2.506   1.190 1.00 . A A . 22 TRP CA   1 1 
       15 16189 1 1 22 TRP CB   C 52.364   3.473   0.403 1.00 . A A . 22 TRP CB   1 1 
       15 16190 1 1 22 TRP CD1  C 53.625   2.797  -1.724 1.00 . A A . 22 TRP CD1  1 1 
       15 16191 1 1 22 TRP CD2  C 51.944   4.225  -2.082 1.00 . A A . 22 TRP CD2  1 1 
       15 16192 1 1 22 TRP CE2  C 52.548   3.921  -3.316 1.00 . A A . 22 TRP CE2  1 1 
       15 16193 1 1 22 TRP CE3  C 50.868   5.111  -2.062 1.00 . A A . 22 TRP CE3  1 1 
       15 16194 1 1 22 TRP CG   C 52.645   3.486  -1.074 1.00 . A A . 22 TRP CG   1 1 
       15 16195 1 1 22 TRP CH2  C 51.051   5.331  -4.470 1.00 . A A . 22 TRP CH2  1 1 
       15 16196 1 1 22 TRP CZ2  C 52.108   4.467  -4.517 1.00 . A A . 22 TRP CZ2  1 1 
       15 16197 1 1 22 TRP CZ3  C 50.430   5.654  -3.255 1.00 . A A . 22 TRP CZ3  1 1 
       15 16198 1 1 22 TRP H    H 52.196   0.763   0.564 1.00 . A A . 22 TRP H    1 1 
       15 16199 1 1 22 TRP HA   H 54.277   2.785   1.035 1.00 . A A . 22 TRP HA   1 1 
       15 16200 1 1 22 TRP HB2  H 51.334   3.189   0.542 1.00 . A A . 22 TRP HB2  1 1 
       15 16201 1 1 22 TRP HB3  H 52.510   4.475   0.781 1.00 . A A . 22 TRP HB3  1 1 
       15 16202 1 1 22 TRP HD1  H 54.329   2.142  -1.236 1.00 . A A . 22 TRP HD1  1 1 
       15 16203 1 1 22 TRP HE1  H 54.153   2.650  -3.738 1.00 . A A . 22 TRP HE1  1 1 
       15 16204 1 1 22 TRP HE3  H 50.375   5.372  -1.136 1.00 . A A . 22 TRP HE3  1 1 
       15 16205 1 1 22 TRP HH2  H 50.677   5.780  -5.379 1.00 . A A . 22 TRP HH2  1 1 
       15 16206 1 1 22 TRP HZ2  H 52.574   4.225  -5.459 1.00 . A A . 22 TRP HZ2  1 1 
       15 16207 1 1 22 TRP HZ3  H 49.599   6.342  -3.257 1.00 . A A . 22 TRP HZ3  1 1 
       15 16208 1 1 22 TRP N    N 53.094   1.137   0.684 1.00 . A A . 22 TRP N    1 1 
       15 16209 1 1 22 TRP NE1  N 53.562   3.039  -3.069 1.00 . A A . 22 TRP NE1  1 1 
       15 16210 1 1 22 TRP O    O 53.816   2.976   3.462 1.00 . A A . 22 TRP O    1 1 
       15 16211 1 1 23 THR C    C 52.304   1.874   5.432 1.00 . A A . 23 THR C    1 1 
       15 16212 1 1 23 THR CA   C 51.285   2.435   4.439 1.00 . A A . 23 THR CA   1 1 
       15 16213 1 1 23 THR CB   C 49.912   1.744   4.643 1.00 . A A . 23 THR CB   1 1 
       15 16214 1 1 23 THR CG2  C 49.866   0.388   3.943 1.00 . A A . 23 THR CG2  1 1 
       15 16215 1 1 23 THR H    H 51.098   2.046   2.364 1.00 . A A . 23 THR H    1 1 
       15 16216 1 1 23 THR HA   H 51.161   3.480   4.645 1.00 . A A . 23 THR HA   1 1 
       15 16217 1 1 23 THR HB   H 49.150   2.376   4.210 1.00 . A A . 23 THR HB   1 1 
       15 16218 1 1 23 THR HG1  H 49.897   2.374   6.514 1.00 . A A . 23 THR HG1  1 1 
       15 16219 1 1 23 THR HG21 H 50.648  -0.244   4.334 1.00 . A A . 23 THR HG21 1 1 
       15 16220 1 1 23 THR HG22 H 50.008   0.523   2.880 1.00 . A A . 23 THR HG22 1 1 
       15 16221 1 1 23 THR HG23 H 48.906  -0.075   4.119 1.00 . A A . 23 THR HG23 1 1 
       15 16222 1 1 23 THR N    N 51.732   2.315   3.046 1.00 . A A . 23 THR N    1 1 
       15 16223 1 1 23 THR O    O 52.512   2.424   6.500 1.00 . A A . 23 THR O    1 1 
       15 16224 1 1 23 THR OG1  O 49.626   1.577   6.038 1.00 . A A . 23 THR OG1  1 1 
       15 16225 1 1 24 CYS C    C 55.312   0.441   5.512 1.00 . A A . 24 CYS C    1 1 
       15 16226 1 1 24 CYS CA   C 53.859   0.090   5.906 1.00 . A A . 24 CYS CA   1 1 
       15 16227 1 1 24 CYS CB   C 53.592  -1.418   5.820 1.00 . A A . 24 CYS CB   1 1 
       15 16228 1 1 24 CYS H    H 52.727   0.417   4.198 1.00 . A A . 24 CYS H    1 1 
       15 16229 1 1 24 CYS HA   H 53.681   0.411   6.914 1.00 . A A . 24 CYS HA   1 1 
       15 16230 1 1 24 CYS HB2  H 52.529  -1.583   5.915 1.00 . A A . 24 CYS HB2  1 1 
       15 16231 1 1 24 CYS HB3  H 53.917  -1.772   4.853 1.00 . A A . 24 CYS HB3  1 1 
       15 16232 1 1 24 CYS N    N 52.901   0.764   5.070 1.00 . A A . 24 CYS N    1 1 
       15 16233 1 1 24 CYS O    O 56.186  -0.430   5.559 1.00 . A A . 24 CYS O    1 1 
       15 16234 1 1 24 CYS SG   S 54.404  -2.456   7.086 1.00 . A A . 24 CYS SG   1 1 
       15 16235 1 1 25 ASP C    C 57.423   3.244   5.747 1.00 . A A . 25 ASP C    1 1 
       15 16236 1 1 25 ASP CA   C 56.971   2.098   4.833 1.00 . A A . 25 ASP CA   1 1 
       15 16237 1 1 25 ASP CB   C 57.299   2.390   3.339 1.00 . A A . 25 ASP CB   1 1 
       15 16238 1 1 25 ASP CG   C 56.437   3.426   2.617 1.00 . A A . 25 ASP CG   1 1 
       15 16239 1 1 25 ASP H    H 54.849   2.333   4.945 1.00 . A A . 25 ASP H    1 1 
       15 16240 1 1 25 ASP HA   H 57.566   1.239   5.121 1.00 . A A . 25 ASP HA   1 1 
       15 16241 1 1 25 ASP HB2  H 58.319   2.732   3.283 1.00 . A A . 25 ASP HB2  1 1 
       15 16242 1 1 25 ASP HB3  H 57.226   1.459   2.793 1.00 . A A . 25 ASP HB3  1 1 
       15 16243 1 1 25 ASP N    N 55.581   1.687   5.083 1.00 . A A . 25 ASP N    1 1 
       15 16244 1 1 25 ASP O    O 58.246   3.012   6.629 1.00 . A A . 25 ASP O    1 1 
       15 16245 1 1 25 ASP OD1  O 56.110   4.479   3.198 1.00 . A A . 25 ASP OD1  1 1 
       15 16246 1 1 25 ASP OD2  O 56.123   3.191   1.430 1.00 . A A . 25 ASP OD2  1 1 
       15 16247 1 1 26 LEU C    C 56.407   6.830   6.249 1.00 . A A . 26 LEU C    1 1 
       15 16248 1 1 26 LEU CA   C 57.325   5.607   6.374 1.00 . A A . 26 LEU CA   1 1 
       15 16249 1 1 26 LEU CB   C 58.755   6.050   6.022 1.00 . A A . 26 LEU CB   1 1 
       15 16250 1 1 26 LEU CD1  C 61.238   5.744   6.216 1.00 . A A . 26 LEU CD1  1 1 
       15 16251 1 1 26 LEU CD2  C 59.788   5.445   8.234 1.00 . A A . 26 LEU CD2  1 1 
       15 16252 1 1 26 LEU CG   C 59.882   5.281   6.721 1.00 . A A . 26 LEU CG   1 1 
       15 16253 1 1 26 LEU H    H 56.257   4.592   4.827 1.00 . A A . 26 LEU H    1 1 
       15 16254 1 1 26 LEU HA   H 57.317   5.280   7.402 1.00 . A A . 26 LEU HA   1 1 
       15 16255 1 1 26 LEU HB2  H 58.886   5.947   4.954 1.00 . A A . 26 LEU HB2  1 1 
       15 16256 1 1 26 LEU HB3  H 58.853   7.096   6.277 1.00 . A A . 26 LEU HB3  1 1 
       15 16257 1 1 26 LEU HD11 H 62.015   5.174   6.701 1.00 . A A . 26 LEU HD11 1 1 
       15 16258 1 1 26 LEU HD12 H 61.370   6.793   6.437 1.00 . A A . 26 LEU HD12 1 1 
       15 16259 1 1 26 LEU HD13 H 61.296   5.589   5.149 1.00 . A A . 26 LEU HD13 1 1 
       15 16260 1 1 26 LEU HD21 H 59.869   6.492   8.492 1.00 . A A . 26 LEU HD21 1 1 
       15 16261 1 1 26 LEU HD22 H 60.587   4.896   8.708 1.00 . A A . 26 LEU HD22 1 1 
       15 16262 1 1 26 LEU HD23 H 58.838   5.062   8.577 1.00 . A A . 26 LEU HD23 1 1 
       15 16263 1 1 26 LEU HG   H 59.779   4.229   6.492 1.00 . A A . 26 LEU HG   1 1 
       15 16264 1 1 26 LEU N    N 56.914   4.460   5.551 1.00 . A A . 26 LEU N    1 1 
       15 16265 1 1 26 LEU O    O 56.443   7.702   7.120 1.00 . A A . 26 LEU O    1 1 
       15 16266 1 1 27 ASP C    C 53.733   8.002   3.928 1.00 . A A . 27 ASP C    1 1 
       15 16267 1 1 27 ASP CA   C 54.885   8.190   4.928 1.00 . A A . 27 ASP CA   1 1 
       15 16268 1 1 27 ASP CB   C 55.886   9.249   4.411 1.00 . A A . 27 ASP CB   1 1 
       15 16269 1 1 27 ASP CG   C 55.303  10.647   4.238 1.00 . A A . 27 ASP CG   1 1 
       15 16270 1 1 27 ASP H    H 55.530   6.184   4.551 1.00 . A A . 27 ASP H    1 1 
       15 16271 1 1 27 ASP HA   H 54.479   8.527   5.869 1.00 . A A . 27 ASP HA   1 1 
       15 16272 1 1 27 ASP HB2  H 56.706   9.317   5.107 1.00 . A A . 27 ASP HB2  1 1 
       15 16273 1 1 27 ASP HB3  H 56.267   8.921   3.455 1.00 . A A . 27 ASP HB3  1 1 
       15 16274 1 1 27 ASP N    N 55.622   6.940   5.176 1.00 . A A . 27 ASP N    1 1 
       15 16275 1 1 27 ASP O    O 53.520   6.901   3.421 1.00 . A A . 27 ASP O    1 1 
       15 16276 1 1 27 ASP OD1  O 54.839  11.241   5.237 1.00 . A A . 27 ASP OD1  1 1 
       15 16277 1 1 27 ASP OD2  O 55.330  11.170   3.101 1.00 . A A . 27 ASP OD2  1 1 
       15 16278 1 1 28 ASP C    C 50.535   9.101   3.072 1.00 . A A . 28 ASP C    1 1 
       15 16279 1 1 28 ASP CA   C 51.994   9.280   2.636 1.00 . A A . 28 ASP CA   1 1 
       15 16280 1 1 28 ASP CB   C 52.282   8.426   1.389 1.00 . A A . 28 ASP CB   1 1 
       15 16281 1 1 28 ASP CG   C 51.274   8.682   0.275 1.00 . A A . 28 ASP CG   1 1 
       15 16282 1 1 28 ASP H    H 53.103   9.846   4.348 1.00 . A A . 28 ASP H    1 1 
       15 16283 1 1 28 ASP HA   H 52.094  10.315   2.333 1.00 . A A . 28 ASP HA   1 1 
       15 16284 1 1 28 ASP HB2  H 53.269   8.659   1.018 1.00 . A A . 28 ASP HB2  1 1 
       15 16285 1 1 28 ASP HB3  H 52.238   7.380   1.655 1.00 . A A . 28 ASP HB3  1 1 
       15 16286 1 1 28 ASP N    N 52.983   9.100   3.722 1.00 . A A . 28 ASP N    1 1 
       15 16287 1 1 28 ASP O    O 49.824  10.097   3.241 1.00 . A A . 28 ASP O    1 1 
       15 16288 1 1 28 ASP OD1  O 50.665   9.777   0.239 1.00 . A A . 28 ASP OD1  1 1 
       15 16289 1 1 28 ASP OD2  O 51.074   7.792  -0.573 1.00 . A A . 28 ASP OD2  1 1 
       15 16290 1 1 29 ASP C    C 48.032   7.913   4.709 1.00 . A A . 29 ASP C    1 1 
       15 16291 1 1 29 ASP CA   C 48.628   7.625   3.327 1.00 . A A . 29 ASP CA   1 1 
       15 16292 1 1 29 ASP CB   C 48.245   6.225   2.812 1.00 . A A . 29 ASP CB   1 1 
       15 16293 1 1 29 ASP CG   C 48.971   5.085   3.491 1.00 . A A . 29 ASP CG   1 1 
       15 16294 1 1 29 ASP H    H 50.699   7.111   3.318 1.00 . A A . 29 ASP H    1 1 
       15 16295 1 1 29 ASP HA   H 48.173   8.336   2.659 1.00 . A A . 29 ASP HA   1 1 
       15 16296 1 1 29 ASP HB2  H 47.186   6.078   2.960 1.00 . A A . 29 ASP HB2  1 1 
       15 16297 1 1 29 ASP HB3  H 48.458   6.178   1.754 1.00 . A A . 29 ASP HB3  1 1 
       15 16298 1 1 29 ASP N    N 50.070   7.865   3.238 1.00 . A A . 29 ASP N    1 1 
       15 16299 1 1 29 ASP O    O 47.791   9.073   5.049 1.00 . A A . 29 ASP O    1 1 
       15 16300 1 1 29 ASP OD1  O 50.071   4.725   3.035 1.00 . A A . 29 ASP OD1  1 1 
       15 16301 1 1 29 ASP OD2  O 48.413   4.523   4.457 1.00 . A A . 29 ASP OD2  1 1 
       15 16302 1 1 30 CYS C    C 47.059   5.763   7.534 1.00 . A A . 30 CYS C    1 1 
       15 16303 1 1 30 CYS CA   C 47.070   7.057   6.748 1.00 . A A . 30 CYS CA   1 1 
       15 16304 1 1 30 CYS CB   C 45.634   7.526   6.525 1.00 . A A . 30 CYS CB   1 1 
       15 16305 1 1 30 CYS H    H 48.048   5.982   5.215 1.00 . A A . 30 CYS H    1 1 
       15 16306 1 1 30 CYS HA   H 47.603   7.808   7.312 1.00 . A A . 30 CYS HA   1 1 
       15 16307 1 1 30 CYS HB2  H 45.164   7.690   7.485 1.00 . A A . 30 CYS HB2  1 1 
       15 16308 1 1 30 CYS HB3  H 45.651   8.454   5.973 1.00 . A A . 30 CYS HB3  1 1 
       15 16309 1 1 30 CYS N    N 47.750   6.881   5.482 1.00 . A A . 30 CYS N    1 1 
       15 16310 1 1 30 CYS O    O 47.126   5.783   8.761 1.00 . A A . 30 CYS O    1 1 
       15 16311 1 1 30 CYS SG   S 44.604   6.342   5.595 1.00 . A A . 30 CYS SG   1 1 
       15 16312 1 1 31 GLY C    C 45.643   3.290   8.376 1.00 . A A . 31 GLY C    1 1 
       15 16313 1 1 31 GLY CA   C 46.841   3.347   7.454 1.00 . A A . 31 GLY CA   1 1 
       15 16314 1 1 31 GLY H    H 47.060   4.687   5.842 1.00 . A A . 31 GLY H    1 1 
       15 16315 1 1 31 GLY HA2  H 46.730   2.594   6.690 1.00 . A A . 31 GLY HA2  1 1 
       15 16316 1 1 31 GLY HA3  H 47.736   3.139   8.026 1.00 . A A . 31 GLY HA3  1 1 
       15 16317 1 1 31 GLY N    N 46.985   4.640   6.819 1.00 . A A . 31 GLY N    1 1 
       15 16318 1 1 31 GLY O    O 44.512   3.053   7.950 1.00 . A A . 31 GLY O    1 1 
       15 16319 1 1 32 ASP C    C 44.918   4.876  11.404 1.00 . A A . 32 ASP C    1 1 
       15 16320 1 1 32 ASP CA   C 44.895   3.541  10.685 1.00 . A A . 32 ASP CA   1 1 
       15 16321 1 1 32 ASP CB   C 45.182   2.425  11.698 1.00 . A A . 32 ASP CB   1 1 
       15 16322 1 1 32 ASP CG   C 45.107   1.036  11.103 1.00 . A A . 32 ASP CG   1 1 
       15 16323 1 1 32 ASP H    H 46.827   3.824   9.859 1.00 . A A . 32 ASP H    1 1 
       15 16324 1 1 32 ASP HA   H 43.928   3.388  10.233 1.00 . A A . 32 ASP HA   1 1 
       15 16325 1 1 32 ASP HB2  H 46.173   2.566  12.101 1.00 . A A . 32 ASP HB2  1 1 
       15 16326 1 1 32 ASP HB3  H 44.463   2.493  12.502 1.00 . A A . 32 ASP HB3  1 1 
       15 16327 1 1 32 ASP N    N 45.908   3.563   9.634 1.00 . A A . 32 ASP N    1 1 
       15 16328 1 1 32 ASP O    O 45.005   4.927  12.633 1.00 . A A . 32 ASP O    1 1 
       15 16329 1 1 32 ASP OD1  O 44.009   0.438  11.133 1.00 . A A . 32 ASP OD1  1 1 
       15 16330 1 1 32 ASP OD2  O 46.149   0.531  10.633 1.00 . A A . 32 ASP OD2  1 1 
       15 16331 1 1 33 ARG C    C 46.680   7.463  11.272 1.00 . A A . 33 ARG C    1 1 
       15 16332 1 1 33 ARG CA   C 45.175   7.314  11.084 1.00 . A A . 33 ARG CA   1 1 
       15 16333 1 1 33 ARG CB   C 44.465   7.665  12.396 1.00 . A A . 33 ARG CB   1 1 
       15 16334 1 1 33 ARG CD   C 44.643   9.001  14.524 1.00 . A A . 33 ARG CD   1 1 
       15 16335 1 1 33 ARG CG   C 45.055   8.896  13.065 1.00 . A A . 33 ARG CG   1 1 
       15 16336 1 1 33 ARG CZ   C 46.196  10.187  16.050 1.00 . A A . 33 ARG CZ   1 1 
       15 16337 1 1 33 ARG H    H 44.644   5.824   9.671 1.00 . A A . 33 ARG H    1 1 
       15 16338 1 1 33 ARG HA   H 44.857   8.005  10.314 1.00 . A A . 33 ARG HA   1 1 
       15 16339 1 1 33 ARG HB2  H 43.420   7.847  12.193 1.00 . A A . 33 ARG HB2  1 1 
       15 16340 1 1 33 ARG HB3  H 44.554   6.832  13.078 1.00 . A A . 33 ARG HB3  1 1 
       15 16341 1 1 33 ARG HD2  H 43.565   9.039  14.580 1.00 . A A . 33 ARG HD2  1 1 
       15 16342 1 1 33 ARG HD3  H 44.999   8.127  15.049 1.00 . A A . 33 ARG HD3  1 1 
       15 16343 1 1 33 ARG HE   H 44.785  11.065  14.930 1.00 . A A . 33 ARG HE   1 1 
       15 16344 1 1 33 ARG HG2  H 46.135   8.831  13.008 1.00 . A A . 33 ARG HG2  1 1 
       15 16345 1 1 33 ARG HG3  H 44.720   9.776  12.538 1.00 . A A . 33 ARG HG3  1 1 
       15 16346 1 1 33 ARG HH11 H 46.532   8.195  15.946 1.00 . A A . 33 ARG HH11 1 1 
       15 16347 1 1 33 ARG HH12 H 47.568   9.068  17.033 1.00 . A A . 33 ARG HH12 1 1 
       15 16348 1 1 33 ARG HH21 H 46.145  12.189  16.366 1.00 . A A . 33 ARG HH21 1 1 
       15 16349 1 1 33 ARG HH22 H 47.340  11.315  17.278 1.00 . A A . 33 ARG HH22 1 1 
       15 16350 1 1 33 ARG N    N 44.872   5.954  10.615 1.00 . A A . 33 ARG N    1 1 
       15 16351 1 1 33 ARG NE   N 45.196  10.198  15.164 1.00 . A A . 33 ARG NE   1 1 
       15 16352 1 1 33 ARG NH1  N 46.809   9.058  16.369 1.00 . A A . 33 ARG NH1  1 1 
       15 16353 1 1 33 ARG NH2  N 46.594  11.319  16.609 1.00 . A A . 33 ARG NH2  1 1 
       15 16354 1 1 33 ARG O    O 47.256   8.511  10.999 1.00 . A A . 33 ARG O    1 1 
       15 16355 1 1 34 SER C    C 49.243   5.081  11.294 1.00 . A A . 34 SER C    1 1 
       15 16356 1 1 34 SER CA   C 48.714   6.345  11.948 1.00 . A A . 34 SER CA   1 1 
       15 16357 1 1 34 SER CB   C 49.043   6.394  13.440 1.00 . A A . 34 SER CB   1 1 
       15 16358 1 1 34 SER H    H 46.766   5.598  11.944 1.00 . A A . 34 SER H    1 1 
       15 16359 1 1 34 SER HA   H 49.153   7.202  11.458 1.00 . A A . 34 SER HA   1 1 
       15 16360 1 1 34 SER HB2  H 48.638   5.520  13.926 1.00 . A A . 34 SER HB2  1 1 
       15 16361 1 1 34 SER HB3  H 50.114   6.418  13.574 1.00 . A A . 34 SER HB3  1 1 
       15 16362 1 1 34 SER HG   H 48.375   8.234  13.364 1.00 . A A . 34 SER HG   1 1 
       15 16363 1 1 34 SER N    N 47.294   6.398  11.747 1.00 . A A . 34 SER N    1 1 
       15 16364 1 1 34 SER O    O 49.338   4.021  11.915 1.00 . A A . 34 SER O    1 1 
       15 16365 1 1 34 SER OG   O 48.478   7.552  14.037 1.00 . A A . 34 SER OG   1 1 
       15 16366 1 1 35 ASP C    C 51.420   3.656   9.676 1.00 . A A . 35 ASP C    1 1 
       15 16367 1 1 35 ASP CA   C 50.062   4.152   9.165 1.00 . A A . 35 ASP CA   1 1 
       15 16368 1 1 35 ASP CB   C 50.190   4.656   7.720 1.00 . A A . 35 ASP CB   1 1 
       15 16369 1 1 35 ASP CG   C 50.657   6.106   7.624 1.00 . A A . 35 ASP CG   1 1 
       15 16370 1 1 35 ASP H    H 49.374   6.105   9.605 1.00 . A A . 35 ASP H    1 1 
       15 16371 1 1 35 ASP HA   H 49.351   3.326   9.172 1.00 . A A . 35 ASP HA   1 1 
       15 16372 1 1 35 ASP HB2  H 50.894   4.037   7.188 1.00 . A A . 35 ASP HB2  1 1 
       15 16373 1 1 35 ASP HB3  H 49.220   4.577   7.238 1.00 . A A . 35 ASP HB3  1 1 
       15 16374 1 1 35 ASP N    N 49.524   5.221  10.014 1.00 . A A . 35 ASP N    1 1 
       15 16375 1 1 35 ASP O    O 51.945   2.656   9.199 1.00 . A A . 35 ASP O    1 1 
       15 16376 1 1 35 ASP OD1  O 51.171   6.650   8.630 1.00 . A A . 35 ASP OD1  1 1 
       15 16377 1 1 35 ASP OD2  O 50.457   6.715   6.560 1.00 . A A . 35 ASP OD2  1 1 
       15 16378 1 1 36 GLU C    C 53.055   3.149  12.544 1.00 . A A . 36 GLU C    1 1 
       15 16379 1 1 36 GLU CA   C 53.228   3.987  11.286 1.00 . A A . 36 GLU CA   1 1 
       15 16380 1 1 36 GLU CB   C 53.956   5.282  11.657 1.00 . A A . 36 GLU CB   1 1 
       15 16381 1 1 36 GLU CD   C 55.681   5.623   9.854 1.00 . A A . 36 GLU CD   1 1 
       15 16382 1 1 36 GLU CG   C 54.396   6.123  10.473 1.00 . A A . 36 GLU CG   1 1 
       15 16383 1 1 36 GLU H    H 51.406   5.032  11.107 1.00 . A A . 36 GLU H    1 1 
       15 16384 1 1 36 GLU HA   H 53.802   3.441  10.553 1.00 . A A . 36 GLU HA   1 1 
       15 16385 1 1 36 GLU HB2  H 53.297   5.881  12.266 1.00 . A A . 36 GLU HB2  1 1 
       15 16386 1 1 36 GLU HB3  H 54.831   5.031  12.236 1.00 . A A . 36 GLU HB3  1 1 
       15 16387 1 1 36 GLU HG2  H 53.620   6.099   9.723 1.00 . A A . 36 GLU HG2  1 1 
       15 16388 1 1 36 GLU HG3  H 54.544   7.140  10.806 1.00 . A A . 36 GLU HG3  1 1 
       15 16389 1 1 36 GLU N    N 51.922   4.300  10.722 1.00 . A A . 36 GLU N    1 1 
       15 16390 1 1 36 GLU O    O 53.990   2.958  13.323 1.00 . A A . 36 GLU O    1 1 
       15 16391 1 1 36 GLU OE1  O 56.756   5.834  10.465 1.00 . A A . 36 GLU OE1  1 1 
       15 16392 1 1 36 GLU OE2  O 55.617   5.012   8.771 1.00 . A A . 36 GLU OE2  1 1 
       15 16393 1 1 37 SER C    C 50.306   0.953  13.523 1.00 . A A . 37 SER C    1 1 
       15 16394 1 1 37 SER CA   C 51.531   1.793  13.859 1.00 . A A . 37 SER CA   1 1 
       15 16395 1 1 37 SER CB   C 51.273   2.633  15.117 1.00 . A A . 37 SER CB   1 1 
       15 16396 1 1 37 SER H    H 51.138   2.860  12.087 1.00 . A A . 37 SER H    1 1 
       15 16397 1 1 37 SER HA   H 52.372   1.139  14.031 1.00 . A A . 37 SER HA   1 1 
       15 16398 1 1 37 SER HB2  H 50.456   3.314  14.932 1.00 . A A . 37 SER HB2  1 1 
       15 16399 1 1 37 SER HB3  H 51.017   1.979  15.937 1.00 . A A . 37 SER HB3  1 1 
       15 16400 1 1 37 SER HG   H 53.123   3.238  14.821 1.00 . A A . 37 SER HG   1 1 
       15 16401 1 1 37 SER N    N 51.848   2.650  12.735 1.00 . A A . 37 SER N    1 1 
       15 16402 1 1 37 SER O    O 49.852   0.957  12.374 1.00 . A A . 37 SER O    1 1 
       15 16403 1 1 37 SER OG   O 52.421   3.389  15.477 1.00 . A A . 37 SER OG   1 1 
       15 16404 1 1 38 ALA C    C 48.660  -1.744  13.510 1.00 . A A . 38 ALA C    1 1 
       15 16405 1 1 38 ALA CA   C 48.554  -0.528  14.422 1.00 . A A . 38 ALA CA   1 1 
       15 16406 1 1 38 ALA CB   C 47.404   0.371  13.987 1.00 . A A . 38 ALA CB   1 1 
       15 16407 1 1 38 ALA H    H 50.308   0.177  15.358 1.00 . A A . 38 ALA H    1 1 
       15 16408 1 1 38 ALA HA   H 48.328  -0.881  15.409 1.00 . A A . 38 ALA HA   1 1 
       15 16409 1 1 38 ALA HB1  H 47.573   0.701  12.975 1.00 . A A . 38 ALA HB1  1 1 
       15 16410 1 1 38 ALA HB2  H 47.350   1.226  14.642 1.00 . A A . 38 ALA HB2  1 1 
       15 16411 1 1 38 ALA HB3  H 46.478  -0.182  14.039 1.00 . A A . 38 ALA HB3  1 1 
       15 16412 1 1 38 ALA N    N 49.807   0.223  14.520 1.00 . A A . 38 ALA N    1 1 
       15 16413 1 1 38 ALA O    O 48.621  -2.881  13.982 1.00 . A A . 38 ALA O    1 1 
       15 16414 1 1 39 SER C    C 50.239  -2.894  10.762 1.00 . A A . 39 SER C    1 1 
       15 16415 1 1 39 SER CA   C 48.830  -2.597  11.258 1.00 . A A . 39 SER CA   1 1 
       15 16416 1 1 39 SER CB   C 47.907  -2.257  10.084 1.00 . A A . 39 SER CB   1 1 
       15 16417 1 1 39 SER H    H 48.941  -0.587  11.906 1.00 . A A . 39 SER H    1 1 
       15 16418 1 1 39 SER HA   H 48.450  -3.478  11.755 1.00 . A A . 39 SER HA   1 1 
       15 16419 1 1 39 SER HB2  H 48.247  -1.349   9.609 1.00 . A A . 39 SER HB2  1 1 
       15 16420 1 1 39 SER HB3  H 47.924  -3.066   9.368 1.00 . A A . 39 SER HB3  1 1 
       15 16421 1 1 39 SER HG   H 46.355  -1.114  10.531 1.00 . A A . 39 SER HG   1 1 
       15 16422 1 1 39 SER N    N 48.829  -1.513  12.220 1.00 . A A . 39 SER N    1 1 
       15 16423 1 1 39 SER O    O 50.582  -4.050  10.513 1.00 . A A . 39 SER O    1 1 
       15 16424 1 1 39 SER OG   O 46.571  -2.069  10.528 1.00 . A A . 39 SER OG   1 1 
       15 16425 1 1 40 CYS C    C 53.305  -2.195  11.471 1.00 . A A . 40 CYS C    1 1 
       15 16426 1 1 40 CYS CA   C 52.437  -2.085  10.230 1.00 . A A . 40 CYS CA   1 1 
       15 16427 1 1 40 CYS CB   C 52.935  -0.973   9.315 1.00 . A A . 40 CYS CB   1 1 
       15 16428 1 1 40 CYS H    H 50.767  -0.961  10.838 1.00 . A A . 40 CYS H    1 1 
       15 16429 1 1 40 CYS HA   H 52.481  -3.025   9.696 1.00 . A A . 40 CYS HA   1 1 
       15 16430 1 1 40 CYS HB2  H 52.280  -0.894   8.462 1.00 . A A . 40 CYS HB2  1 1 
       15 16431 1 1 40 CYS HB3  H 52.933  -0.040   9.857 1.00 . A A . 40 CYS HB3  1 1 
       15 16432 1 1 40 CYS N    N 51.066  -1.869  10.624 1.00 . A A . 40 CYS N    1 1 
       15 16433 1 1 40 CYS O    O 53.427  -1.241  12.237 1.00 . A A . 40 CYS O    1 1 
       15 16434 1 1 40 CYS SG   S 54.623  -1.255   8.698 1.00 . A A . 40 CYS SG   1 1 
       15 16435 1 1 41 ALA C    C 56.142  -3.106  12.611 1.00 . A A . 41 ALA C    1 1 
       15 16436 1 1 41 ALA CA   C 54.724  -3.610  12.846 1.00 . A A . 41 ALA CA   1 1 
       15 16437 1 1 41 ALA CB   C 54.738  -5.093  13.193 1.00 . A A . 41 ALA CB   1 1 
       15 16438 1 1 41 ALA H    H 53.724  -4.098  11.047 1.00 . A A . 41 ALA H    1 1 
       15 16439 1 1 41 ALA HA   H 54.300  -3.073  13.678 1.00 . A A . 41 ALA HA   1 1 
       15 16440 1 1 41 ALA HB1  H 53.727  -5.432  13.371 1.00 . A A . 41 ALA HB1  1 1 
       15 16441 1 1 41 ALA HB2  H 55.331  -5.250  14.082 1.00 . A A . 41 ALA HB2  1 1 
       15 16442 1 1 41 ALA HB3  H 55.166  -5.651  12.373 1.00 . A A . 41 ALA HB3  1 1 
       15 16443 1 1 41 ALA N    N 53.881  -3.371  11.682 1.00 . A A . 41 ALA N    1 1 
       15 16444 1 1 41 ALA O    O 56.928  -2.999  13.548 1.00 . A A . 41 ALA O    1 1 
       15 16445 1 1 42 TYR C    C 58.904  -3.179  11.508 1.00 . A A . 42 TYR C    1 1 
       15 16446 1 1 42 TYR CA   C 57.769  -2.319  10.938 1.00 . A A . 42 TYR CA   1 1 
       15 16447 1 1 42 TYR CB   C 57.949  -0.846  11.328 1.00 . A A . 42 TYR CB   1 1 
       15 16448 1 1 42 TYR CD1  C 57.515   0.345   9.156 1.00 . A A . 42 TYR CD1  1 1 
       15 16449 1 1 42 TYR CD2  C 55.999   0.735  10.959 1.00 . A A . 42 TYR CD2  1 1 
       15 16450 1 1 42 TYR CE1  C 56.780   1.191   8.356 1.00 . A A . 42 TYR CE1  1 1 
       15 16451 1 1 42 TYR CE2  C 55.264   1.587  10.156 1.00 . A A . 42 TYR CE2  1 1 
       15 16452 1 1 42 TYR CG   C 57.140   0.098  10.470 1.00 . A A . 42 TYR CG   1 1 
       15 16453 1 1 42 TYR CZ   C 55.662   1.810   8.857 1.00 . A A . 42 TYR CZ   1 1 
       15 16454 1 1 42 TYR H    H 55.749  -2.890  10.669 1.00 . A A . 42 TYR H    1 1 
       15 16455 1 1 42 TYR HA   H 57.810  -2.392   9.861 1.00 . A A . 42 TYR HA   1 1 
       15 16456 1 1 42 TYR HB2  H 57.639  -0.710  12.353 1.00 . A A . 42 TYR HB2  1 1 
       15 16457 1 1 42 TYR HB3  H 58.992  -0.576  11.231 1.00 . A A . 42 TYR HB3  1 1 
       15 16458 1 1 42 TYR HD1  H 58.398  -0.137   8.762 1.00 . A A . 42 TYR HD1  1 1 
       15 16459 1 1 42 TYR HD2  H 55.679   0.549  11.976 1.00 . A A . 42 TYR HD2  1 1 
       15 16460 1 1 42 TYR HE1  H 57.077   1.364   7.329 1.00 . A A . 42 TYR HE1  1 1 
       15 16461 1 1 42 TYR HE2  H 54.383   2.074  10.545 1.00 . A A . 42 TYR HE2  1 1 
       15 16462 1 1 42 TYR HH   H 55.039   3.563   8.351 1.00 . A A . 42 TYR HH   1 1 
       15 16463 1 1 42 TYR N    N 56.445  -2.801  11.348 1.00 . A A . 42 TYR N    1 1 
       15 16464 1 1 42 TYR O    O 59.695  -2.723  12.332 1.00 . A A . 42 TYR O    1 1 
       15 16465 1 1 42 TYR OH   O 54.938   2.641   8.047 1.00 . A A . 42 TYR OH   1 1 
       15 16466 1 1 43 PRO C    C 61.395  -5.093  10.976 1.00 . A A . 43 PRO C    1 1 
       15 16467 1 1 43 PRO CA   C 60.018  -5.376  11.563 1.00 . A A . 43 PRO CA   1 1 
       15 16468 1 1 43 PRO CB   C 59.517  -6.753  11.099 1.00 . A A . 43 PRO CB   1 1 
       15 16469 1 1 43 PRO CD   C 58.133  -5.083  10.077 1.00 . A A . 43 PRO CD   1 1 
       15 16470 1 1 43 PRO CG   C 58.162  -6.519  10.512 1.00 . A A . 43 PRO CG   1 1 
       15 16471 1 1 43 PRO HA   H 60.078  -5.357  12.641 1.00 . A A . 43 PRO HA   1 1 
       15 16472 1 1 43 PRO HB2  H 60.199  -7.154  10.364 1.00 . A A . 43 PRO HB2  1 1 
       15 16473 1 1 43 PRO HB3  H 59.468  -7.421  11.947 1.00 . A A . 43 PRO HB3  1 1 
       15 16474 1 1 43 PRO HD2  H 58.536  -4.975   9.079 1.00 . A A . 43 PRO HD2  1 1 
       15 16475 1 1 43 PRO HD3  H 57.130  -4.688  10.131 1.00 . A A . 43 PRO HD3  1 1 
       15 16476 1 1 43 PRO HG2  H 58.013  -7.171   9.664 1.00 . A A . 43 PRO HG2  1 1 
       15 16477 1 1 43 PRO HG3  H 57.404  -6.698  11.260 1.00 . A A . 43 PRO HG3  1 1 
       15 16478 1 1 43 PRO N    N 59.001  -4.446  11.069 1.00 . A A . 43 PRO N    1 1 
       15 16479 1 1 43 PRO O    O 62.402  -5.121  11.683 1.00 . A A . 43 PRO O    1 1 
       15 16480 1 1 44 THR C    C 62.380  -3.911   7.634 1.00 . A A . 44 THR C    1 1 
       15 16481 1 1 44 THR CA   C 62.677  -4.588   8.966 1.00 . A A . 44 THR CA   1 1 
       15 16482 1 1 44 THR CB   C 63.424  -5.927   8.719 1.00 . A A . 44 THR CB   1 1 
       15 16483 1 1 44 THR CG2  C 62.627  -6.854   7.801 1.00 . A A . 44 THR CG2  1 1 
       15 16484 1 1 44 THR H    H 60.581  -4.760   9.187 1.00 . A A . 44 THR H    1 1 
       15 16485 1 1 44 THR HA   H 63.302  -3.941   9.566 1.00 . A A . 44 THR HA   1 1 
       15 16486 1 1 44 THR HB   H 63.554  -6.421   9.669 1.00 . A A . 44 THR HB   1 1 
       15 16487 1 1 44 THR HG1  H 64.603  -5.151   7.346 1.00 . A A . 44 THR HG1  1 1 
       15 16488 1 1 44 THR HG21 H 62.499  -6.387   6.833 1.00 . A A . 44 THR HG21 1 1 
       15 16489 1 1 44 THR HG22 H 61.658  -7.048   8.237 1.00 . A A . 44 THR HG22 1 1 
       15 16490 1 1 44 THR HG23 H 63.159  -7.784   7.678 1.00 . A A . 44 THR HG23 1 1 
       15 16491 1 1 44 THR N    N 61.427  -4.816   9.681 1.00 . A A . 44 THR N    1 1 
       15 16492 1 1 44 THR O    O 63.168  -3.990   6.692 1.00 . A A . 44 THR O    1 1 
       15 16493 1 1 44 THR OG1  O 64.713  -5.683   8.141 1.00 . A A . 44 THR OG1  1 1 
       15 16494 1 1 45 CYS C    C 60.208  -3.958   5.531 1.00 . A A . 45 CYS C    1 1 
       15 16495 1 1 45 CYS CA   C 60.657  -2.744   6.337 1.00 . A A . 45 CYS CA   1 1 
       15 16496 1 1 45 CYS CB   C 61.631  -1.892   5.506 1.00 . A A . 45 CYS CB   1 1 
       15 16497 1 1 45 CYS H    H 60.811  -2.965   8.432 1.00 . A A . 45 CYS H    1 1 
       15 16498 1 1 45 CYS HA   H 59.787  -2.152   6.580 1.00 . A A . 45 CYS HA   1 1 
       15 16499 1 1 45 CYS HB2  H 62.444  -2.518   5.168 1.00 . A A . 45 CYS HB2  1 1 
       15 16500 1 1 45 CYS HB3  H 61.107  -1.500   4.645 1.00 . A A . 45 CYS HB3  1 1 
       15 16501 1 1 45 CYS N    N 61.250  -3.201   7.592 1.00 . A A . 45 CYS N    1 1 
       15 16502 1 1 45 CYS O    O 60.313  -5.087   6.005 1.00 . A A . 45 CYS O    1 1 
       15 16503 1 1 45 CYS SG   S 62.364  -0.482   6.398 1.00 . A A . 45 CYS SG   1 1 
       15 16504 1 1 46 PHE C    C 58.471  -5.892   4.021 1.00 . A A . 46 PHE C    1 1 
       15 16505 1 1 46 PHE CA   C 59.303  -4.759   3.399 1.00 . A A . 46 PHE CA   1 1 
       15 16506 1 1 46 PHE CB   C 60.532  -5.351   2.693 1.00 . A A . 46 PHE CB   1 1 
       15 16507 1 1 46 PHE CD1  C 59.022  -6.594   1.136 1.00 . A A . 46 PHE CD1  1 1 
       15 16508 1 1 46 PHE CD2  C 61.016  -7.670   1.864 1.00 . A A . 46 PHE CD2  1 1 
       15 16509 1 1 46 PHE CE1  C 58.670  -7.706   0.412 1.00 . A A . 46 PHE CE1  1 1 
       15 16510 1 1 46 PHE CE2  C 60.680  -8.791   1.134 1.00 . A A . 46 PHE CE2  1 1 
       15 16511 1 1 46 PHE CG   C 60.195  -6.560   1.867 1.00 . A A . 46 PHE CG   1 1 
       15 16512 1 1 46 PHE CZ   C 59.499  -8.814   0.408 1.00 . A A . 46 PHE CZ   1 1 
       15 16513 1 1 46 PHE H    H 59.542  -2.769   4.078 1.00 . A A . 46 PHE H    1 1 
       15 16514 1 1 46 PHE HA   H 58.690  -4.284   2.647 1.00 . A A . 46 PHE HA   1 1 
       15 16515 1 1 46 PHE HB2  H 60.962  -4.606   2.041 1.00 . A A . 46 PHE HB2  1 1 
       15 16516 1 1 46 PHE HB3  H 61.259  -5.645   3.435 1.00 . A A . 46 PHE HB3  1 1 
       15 16517 1 1 46 PHE HD1  H 58.375  -5.728   1.134 1.00 . A A . 46 PHE HD1  1 1 
       15 16518 1 1 46 PHE HD2  H 61.934  -7.650   2.430 1.00 . A A . 46 PHE HD2  1 1 
       15 16519 1 1 46 PHE HE1  H 57.738  -7.709  -0.138 1.00 . A A . 46 PHE HE1  1 1 
       15 16520 1 1 46 PHE HE2  H 61.332  -9.651   1.140 1.00 . A A . 46 PHE HE2  1 1 
       15 16521 1 1 46 PHE HZ   H 59.228  -9.695  -0.160 1.00 . A A . 46 PHE HZ   1 1 
       15 16522 1 1 46 PHE N    N 59.683  -3.708   4.342 1.00 . A A . 46 PHE N    1 1 
       15 16523 1 1 46 PHE O    O 59.002  -6.915   4.450 1.00 . A A . 46 PHE O    1 1 
       15 16524 1 1 47 PRO C    C 55.422  -7.113   3.037 1.00 . A A . 47 PRO C    1 1 
       15 16525 1 1 47 PRO CA   C 56.217  -6.791   4.314 1.00 . A A . 47 PRO CA   1 1 
       15 16526 1 1 47 PRO CB   C 55.296  -6.180   5.362 1.00 . A A . 47 PRO CB   1 1 
       15 16527 1 1 47 PRO CD   C 56.468  -4.414   4.156 1.00 . A A . 47 PRO CD   1 1 
       15 16528 1 1 47 PRO CG   C 55.255  -4.717   5.018 1.00 . A A . 47 PRO CG   1 1 
       15 16529 1 1 47 PRO HA   H 56.688  -7.681   4.704 1.00 . A A . 47 PRO HA   1 1 
       15 16530 1 1 47 PRO HB2  H 54.316  -6.632   5.292 1.00 . A A . 47 PRO HB2  1 1 
       15 16531 1 1 47 PRO HB3  H 55.706  -6.341   6.348 1.00 . A A . 47 PRO HB3  1 1 
       15 16532 1 1 47 PRO HD2  H 56.163  -4.099   3.168 1.00 . A A . 47 PRO HD2  1 1 
       15 16533 1 1 47 PRO HD3  H 57.090  -3.662   4.621 1.00 . A A . 47 PRO HD3  1 1 
       15 16534 1 1 47 PRO HG2  H 54.349  -4.500   4.470 1.00 . A A . 47 PRO HG2  1 1 
       15 16535 1 1 47 PRO HG3  H 55.287  -4.130   5.924 1.00 . A A . 47 PRO HG3  1 1 
       15 16536 1 1 47 PRO N    N 57.158  -5.704   4.108 1.00 . A A . 47 PRO N    1 1 
       15 16537 1 1 47 PRO O    O 54.519  -7.947   3.050 1.00 . A A . 47 PRO O    1 1 
       15 16538 1 1 48 LEU C    C 55.749  -6.494  -0.538 1.00 . A A . 48 LEU C    1 1 
       15 16539 1 1 48 LEU CA   C 54.917  -6.427   0.740 1.00 . A A . 48 LEU CA   1 1 
       15 16540 1 1 48 LEU CB   C 54.079  -5.142   0.751 1.00 . A A . 48 LEU CB   1 1 
       15 16541 1 1 48 LEU CD1  C 53.195  -3.344   2.255 1.00 . A A . 48 LEU CD1  1 1 
       15 16542 1 1 48 LEU CD2  C 52.166  -5.625   2.294 1.00 . A A . 48 LEU CD2  1 1 
       15 16543 1 1 48 LEU CG   C 53.455  -4.836   2.103 1.00 . A A . 48 LEU CG   1 1 
       15 16544 1 1 48 LEU H    H 56.608  -5.939   1.928 1.00 . A A . 48 LEU H    1 1 
       15 16545 1 1 48 LEU HA   H 54.259  -7.280   0.782 1.00 . A A . 48 LEU HA   1 1 
       15 16546 1 1 48 LEU HB2  H 54.712  -4.309   0.469 1.00 . A A . 48 LEU HB2  1 1 
       15 16547 1 1 48 LEU HB3  H 53.289  -5.238   0.024 1.00 . A A . 48 LEU HB3  1 1 
       15 16548 1 1 48 LEU HD11 H 52.730  -3.155   3.211 1.00 . A A . 48 LEU HD11 1 1 
       15 16549 1 1 48 LEU HD12 H 52.539  -3.011   1.464 1.00 . A A . 48 LEU HD12 1 1 
       15 16550 1 1 48 LEU HD13 H 54.131  -2.806   2.196 1.00 . A A . 48 LEU HD13 1 1 
       15 16551 1 1 48 LEU HD21 H 52.381  -6.683   2.253 1.00 . A A . 48 LEU HD21 1 1 
       15 16552 1 1 48 LEU HD22 H 51.470  -5.370   1.509 1.00 . A A . 48 LEU HD22 1 1 
       15 16553 1 1 48 LEU HD23 H 51.732  -5.381   3.254 1.00 . A A . 48 LEU HD23 1 1 
       15 16554 1 1 48 LEU HG   H 54.156  -5.144   2.869 1.00 . A A . 48 LEU HG   1 1 
       15 16555 1 1 48 LEU N    N 55.764  -6.434   1.936 1.00 . A A . 48 LEU N    1 1 
       15 16556 1 1 48 LEU O    O 55.789  -7.513  -1.221 1.00 . A A . 48 LEU O    1 1 
       15 16557 1 1 49 THR C    C 58.159  -4.073  -1.871 1.00 . A A . 49 THR C    1 1 
       15 16558 1 1 49 THR CA   C 57.229  -5.271  -2.035 1.00 . A A . 49 THR CA   1 1 
       15 16559 1 1 49 THR CB   C 56.340  -5.142  -3.304 1.00 . A A . 49 THR CB   1 1 
       15 16560 1 1 49 THR CG2  C 55.257  -4.085  -3.131 1.00 . A A . 49 THR CG2  1 1 
       15 16561 1 1 49 THR H    H 56.390  -4.640  -0.222 1.00 . A A . 49 THR H    1 1 
       15 16562 1 1 49 THR HA   H 57.828  -6.169  -2.125 1.00 . A A . 49 THR HA   1 1 
       15 16563 1 1 49 THR HB   H 55.855  -6.092  -3.470 1.00 . A A . 49 THR HB   1 1 
       15 16564 1 1 49 THR HG1  H 56.801  -5.331  -5.207 1.00 . A A . 49 THR HG1  1 1 
       15 16565 1 1 49 THR HG21 H 54.659  -4.030  -4.030 1.00 . A A . 49 THR HG21 1 1 
       15 16566 1 1 49 THR HG22 H 55.715  -3.125  -2.945 1.00 . A A . 49 THR HG22 1 1 
       15 16567 1 1 49 THR HG23 H 54.627  -4.352  -2.294 1.00 . A A . 49 THR HG23 1 1 
       15 16568 1 1 49 THR N    N 56.424  -5.396  -0.836 1.00 . A A . 49 THR N    1 1 
       15 16569 1 1 49 THR O    O 57.846  -2.951  -2.258 1.00 . A A . 49 THR O    1 1 
       15 16570 1 1 49 THR OG1  O 57.133  -4.838  -4.454 1.00 . A A . 49 THR OG1  1 1 
       15 16571 1 1 50 GLN C    C 61.598  -3.618  -0.660 1.00 . A A . 50 GLN C    1 1 
       15 16572 1 1 50 GLN CA   C 60.128  -3.234  -0.752 1.00 . A A . 50 GLN CA   1 1 
       15 16573 1 1 50 GLN CB   C 59.663  -2.802   0.644 1.00 . A A . 50 GLN CB   1 1 
       15 16574 1 1 50 GLN CD   C 58.304  -1.265   2.094 1.00 . A A . 50 GLN CD   1 1 
       15 16575 1 1 50 GLN CG   C 58.611  -1.702   0.674 1.00 . A A . 50 GLN CG   1 1 
       15 16576 1 1 50 GLN H    H 59.610  -5.238  -1.154 1.00 . A A . 50 GLN H    1 1 
       15 16577 1 1 50 GLN HA   H 60.024  -2.399  -1.424 1.00 . A A . 50 GLN HA   1 1 
       15 16578 1 1 50 GLN HB2  H 59.258  -3.662   1.155 1.00 . A A . 50 GLN HB2  1 1 
       15 16579 1 1 50 GLN HB3  H 60.526  -2.452   1.190 1.00 . A A . 50 GLN HB3  1 1 
       15 16580 1 1 50 GLN HE21 H 56.509  -0.618   1.554 1.00 . A A . 50 GLN HE21 1 1 
       15 16581 1 1 50 GLN HE22 H 56.919  -0.413   3.221 1.00 . A A . 50 GLN HE22 1 1 
       15 16582 1 1 50 GLN HG2  H 58.972  -0.852   0.115 1.00 . A A . 50 GLN HG2  1 1 
       15 16583 1 1 50 GLN HG3  H 57.703  -2.074   0.225 1.00 . A A . 50 GLN HG3  1 1 
       15 16584 1 1 50 GLN N    N 59.299  -4.316  -1.249 1.00 . A A . 50 GLN N    1 1 
       15 16585 1 1 50 GLN NE2  N 57.126  -0.717   2.311 1.00 . A A . 50 GLN NE2  1 1 
       15 16586 1 1 50 GLN O    O 61.973  -4.785  -0.752 1.00 . A A . 50 GLN O    1 1 
       15 16587 1 1 50 GLN OE1  O 59.142  -1.386   2.985 1.00 . A A . 50 GLN OE1  1 1 
       15 16588 1 1 51 PHE C    C 63.988  -1.906   1.175 1.00 . A A . 51 PHE C    1 1 
       15 16589 1 1 51 PHE CA   C 63.807  -2.689  -0.122 1.00 . A A . 51 PHE CA   1 1 
       15 16590 1 1 51 PHE CB   C 64.662  -2.102  -1.265 1.00 . A A . 51 PHE CB   1 1 
       15 16591 1 1 51 PHE CD1  C 66.648  -0.930  -0.207 1.00 . A A . 51 PHE CD1  1 1 
       15 16592 1 1 51 PHE CD2  C 67.065  -2.794  -1.617 1.00 . A A . 51 PHE CD2  1 1 
       15 16593 1 1 51 PHE CE1  C 68.010  -0.779  -0.007 1.00 . A A . 51 PHE CE1  1 1 
       15 16594 1 1 51 PHE CE2  C 68.422  -2.640  -1.423 1.00 . A A . 51 PHE CE2  1 1 
       15 16595 1 1 51 PHE CG   C 66.154  -1.947  -1.010 1.00 . A A . 51 PHE CG   1 1 
       15 16596 1 1 51 PHE CZ   C 68.895  -1.634  -0.618 1.00 . A A . 51 PHE CZ   1 1 
       15 16597 1 1 51 PHE H    H 62.017  -1.686  -0.586 1.00 . A A . 51 PHE H    1 1 
       15 16598 1 1 51 PHE HA   H 64.056  -3.727   0.038 1.00 . A A . 51 PHE HA   1 1 
       15 16599 1 1 51 PHE HB2  H 64.555  -2.742  -2.125 1.00 . A A . 51 PHE HB2  1 1 
       15 16600 1 1 51 PHE HB3  H 64.273  -1.128  -1.518 1.00 . A A . 51 PHE HB3  1 1 
       15 16601 1 1 51 PHE HD1  H 65.960  -0.252   0.273 1.00 . A A . 51 PHE HD1  1 1 
       15 16602 1 1 51 PHE HD2  H 66.711  -3.585  -2.255 1.00 . A A . 51 PHE HD2  1 1 
       15 16603 1 1 51 PHE HE1  H 68.377   0.010   0.627 1.00 . A A . 51 PHE HE1  1 1 
       15 16604 1 1 51 PHE HE2  H 69.112  -3.309  -1.920 1.00 . A A . 51 PHE HE2  1 1 
       15 16605 1 1 51 PHE HZ   H 69.958  -1.515  -0.466 1.00 . A A . 51 PHE HZ   1 1 
       15 16606 1 1 51 PHE N    N 62.401  -2.588  -0.478 1.00 . A A . 51 PHE N    1 1 
       15 16607 1 1 51 PHE O    O 63.224  -0.977   1.449 1.00 . A A . 51 PHE O    1 1 
       15 16608 1 1 52 THR C    C 66.381  -0.631   3.062 1.00 . A A . 52 THR C    1 1 
       15 16609 1 1 52 THR CA   C 65.204  -1.569   3.215 1.00 . A A . 52 THR CA   1 1 
       15 16610 1 1 52 THR CB   C 65.476  -2.572   4.347 1.00 . A A . 52 THR CB   1 1 
       15 16611 1 1 52 THR CG2  C 65.545  -1.875   5.702 1.00 . A A . 52 THR CG2  1 1 
       15 16612 1 1 52 THR H    H 65.574  -2.978   1.704 1.00 . A A . 52 THR H    1 1 
       15 16613 1 1 52 THR HA   H 64.317  -1.000   3.457 1.00 . A A . 52 THR HA   1 1 
       15 16614 1 1 52 THR HB   H 66.425  -3.052   4.155 1.00 . A A . 52 THR HB   1 1 
       15 16615 1 1 52 THR HG1  H 64.076  -3.643   5.250 1.00 . A A . 52 THR HG1  1 1 
       15 16616 1 1 52 THR HG21 H 65.728  -2.605   6.476 1.00 . A A . 52 THR HG21 1 1 
       15 16617 1 1 52 THR HG22 H 64.610  -1.369   5.896 1.00 . A A . 52 THR HG22 1 1 
       15 16618 1 1 52 THR HG23 H 66.347  -1.152   5.694 1.00 . A A . 52 THR HG23 1 1 
       15 16619 1 1 52 THR N    N 64.981  -2.251   1.962 1.00 . A A . 52 THR N    1 1 
       15 16620 1 1 52 THR O    O 67.537  -1.031   3.205 1.00 . A A . 52 THR O    1 1 
       15 16621 1 1 52 THR OG1  O 64.444  -3.567   4.360 1.00 . A A . 52 THR OG1  1 1 
       15 16622 1 1 53 CYS C    C 68.033   1.768   3.608 1.00 . A A . 53 CYS C    1 1 
       15 16623 1 1 53 CYS CA   C 67.083   1.612   2.428 1.00 . A A . 53 CYS CA   1 1 
       15 16624 1 1 53 CYS CB   C 66.415   2.936   2.116 1.00 . A A . 53 CYS CB   1 1 
       15 16625 1 1 53 CYS H    H 65.115   0.850   2.584 1.00 . A A . 53 CYS H    1 1 
       15 16626 1 1 53 CYS HA   H 67.648   1.296   1.567 1.00 . A A . 53 CYS HA   1 1 
       15 16627 1 1 53 CYS HB2  H 65.630   2.767   1.400 1.00 . A A . 53 CYS HB2  1 1 
       15 16628 1 1 53 CYS HB3  H 65.990   3.335   3.024 1.00 . A A . 53 CYS HB3  1 1 
       15 16629 1 1 53 CYS N    N 66.069   0.605   2.690 1.00 . A A . 53 CYS N    1 1 
       15 16630 1 1 53 CYS O    O 67.607   1.879   4.760 1.00 . A A . 53 CYS O    1 1 
       15 16631 1 1 53 CYS SG   S 67.521   4.191   1.427 1.00 . A A . 53 CYS SG   1 1 
       15 16632 1 1 54 ASN C    C 70.319   3.127   5.107 1.00 . A A . 54 ASN C    1 1 
       15 16633 1 1 54 ASN CA   C 70.364   1.831   4.313 1.00 . A A . 54 ASN CA   1 1 
       15 16634 1 1 54 ASN CB   C 71.736   1.661   3.659 1.00 . A A . 54 ASN CB   1 1 
       15 16635 1 1 54 ASN CG   C 71.899   0.298   3.020 1.00 . A A . 54 ASN CG   1 1 
       15 16636 1 1 54 ASN H    H 69.579   1.806   2.351 1.00 . A A . 54 ASN H    1 1 
       15 16637 1 1 54 ASN HA   H 70.195   1.006   4.989 1.00 . A A . 54 ASN HA   1 1 
       15 16638 1 1 54 ASN HB2  H 71.862   2.414   2.896 1.00 . A A . 54 ASN HB2  1 1 
       15 16639 1 1 54 ASN HB3  H 72.504   1.781   4.409 1.00 . A A . 54 ASN HB3  1 1 
       15 16640 1 1 54 ASN HD21 H 71.051   0.952   1.335 1.00 . A A . 54 ASN HD21 1 1 
       15 16641 1 1 54 ASN HD22 H 71.567  -0.703   1.343 1.00 . A A . 54 ASN HD22 1 1 
       15 16642 1 1 54 ASN N    N 69.320   1.798   3.298 1.00 . A A . 54 ASN N    1 1 
       15 16643 1 1 54 ASN ND2  N 71.461   0.166   1.777 1.00 . A A . 54 ASN ND2  1 1 
       15 16644 1 1 54 ASN O    O 70.621   3.143   6.297 1.00 . A A . 54 ASN O    1 1 
       15 16645 1 1 54 ASN OD1  O 72.400  -0.635   3.643 1.00 . A A . 54 ASN OD1  1 1 
       15 16646 1 1 55 ASN C    C 68.526   5.688   5.842 1.00 . A A . 55 ASN C    1 1 
       15 16647 1 1 55 ASN CA   C 69.855   5.505   5.095 1.00 . A A . 55 ASN CA   1 1 
       15 16648 1 1 55 ASN CB   C 70.070   6.610   4.056 1.00 . A A . 55 ASN CB   1 1 
       15 16649 1 1 55 ASN CG   C 70.326   7.980   4.667 1.00 . A A . 55 ASN CG   1 1 
       15 16650 1 1 55 ASN H    H 69.683   4.136   3.507 1.00 . A A . 55 ASN H    1 1 
       15 16651 1 1 55 ASN HA   H 70.658   5.543   5.808 1.00 . A A . 55 ASN HA   1 1 
       15 16652 1 1 55 ASN HB2  H 70.919   6.353   3.442 1.00 . A A . 55 ASN HB2  1 1 
       15 16653 1 1 55 ASN HB3  H 69.190   6.677   3.432 1.00 . A A . 55 ASN HB3  1 1 
       15 16654 1 1 55 ASN HD21 H 69.788   8.852   2.971 1.00 . A A . 55 ASN HD21 1 1 
       15 16655 1 1 55 ASN HD22 H 70.265   9.915   4.243 1.00 . A A . 55 ASN HD22 1 1 
       15 16656 1 1 55 ASN N    N 69.918   4.207   4.450 1.00 . A A . 55 ASN N    1 1 
       15 16657 1 1 55 ASN ND2  N 70.099   9.023   3.882 1.00 . A A . 55 ASN ND2  1 1 
       15 16658 1 1 55 ASN O    O 68.014   6.798   5.962 1.00 . A A . 55 ASN O    1 1 
       15 16659 1 1 55 ASN OD1  O 70.764   8.102   5.811 1.00 . A A . 55 ASN OD1  1 1 
       15 16660 1 1 56 GLY C    C 65.487   4.548   6.638 1.00 . A A . 56 GLY C    1 1 
       15 16661 1 1 56 GLY CA   C 66.860   4.663   7.264 1.00 . A A . 56 GLY CA   1 1 
       15 16662 1 1 56 GLY H    H 68.267   3.708   6.007 1.00 . A A . 56 GLY H    1 1 
       15 16663 1 1 56 GLY HA2  H 66.973   3.869   7.985 1.00 . A A . 56 GLY HA2  1 1 
       15 16664 1 1 56 GLY HA3  H 66.924   5.608   7.781 1.00 . A A . 56 GLY HA3  1 1 
       15 16665 1 1 56 GLY N    N 67.953   4.584   6.314 1.00 . A A . 56 GLY N    1 1 
       15 16666 1 1 56 GLY O    O 64.487   4.468   7.349 1.00 . A A . 56 GLY O    1 1 
       15 16667 1 1 57 ARG C    C 63.702   3.069   4.369 1.00 . A A . 57 ARG C    1 1 
       15 16668 1 1 57 ARG CA   C 64.129   4.504   4.648 1.00 . A A . 57 ARG CA   1 1 
       15 16669 1 1 57 ARG CB   C 64.190   5.240   3.316 1.00 . A A . 57 ARG CB   1 1 
       15 16670 1 1 57 ARG CD   C 65.450   6.867   1.947 1.00 . A A . 57 ARG CD   1 1 
       15 16671 1 1 57 ARG CG   C 64.978   6.531   3.347 1.00 . A A . 57 ARG CG   1 1 
       15 16672 1 1 57 ARG CZ   C 67.121   8.271   0.807 1.00 . A A . 57 ARG CZ   1 1 
       15 16673 1 1 57 ARG H    H 66.241   4.584   4.787 1.00 . A A . 57 ARG H    1 1 
       15 16674 1 1 57 ARG HA   H 63.402   4.980   5.283 1.00 . A A . 57 ARG HA   1 1 
       15 16675 1 1 57 ARG HB2  H 64.645   4.591   2.583 1.00 . A A . 57 ARG HB2  1 1 
       15 16676 1 1 57 ARG HB3  H 63.182   5.469   3.001 1.00 . A A . 57 ARG HB3  1 1 
       15 16677 1 1 57 ARG HD2  H 65.892   5.979   1.527 1.00 . A A . 57 ARG HD2  1 1 
       15 16678 1 1 57 ARG HD3  H 64.595   7.158   1.353 1.00 . A A . 57 ARG HD3  1 1 
       15 16679 1 1 57 ARG HE   H 66.622   8.418   2.747 1.00 . A A . 57 ARG HE   1 1 
       15 16680 1 1 57 ARG HG2  H 64.343   7.324   3.715 1.00 . A A . 57 ARG HG2  1 1 
       15 16681 1 1 57 ARG HG3  H 65.833   6.409   3.994 1.00 . A A . 57 ARG HG3  1 1 
       15 16682 1 1 57 ARG HH11 H 66.153   6.956  -0.392 1.00 . A A . 57 ARG HH11 1 1 
       15 16683 1 1 57 ARG HH12 H 67.376   7.909  -1.177 1.00 . A A . 57 ARG HH12 1 1 
       15 16684 1 1 57 ARG HH21 H 68.244   9.701   1.705 1.00 . A A . 57 ARG HH21 1 1 
       15 16685 1 1 57 ARG HH22 H 68.572   9.444   0.024 1.00 . A A . 57 ARG HH22 1 1 
       15 16686 1 1 57 ARG N    N 65.417   4.551   5.318 1.00 . A A . 57 ARG N    1 1 
       15 16687 1 1 57 ARG NE   N 66.440   7.939   1.909 1.00 . A A . 57 ARG NE   1 1 
       15 16688 1 1 57 ARG NH1  N 66.859   7.663  -0.345 1.00 . A A . 57 ARG NH1  1 1 
       15 16689 1 1 57 ARG NH2  N 68.049   9.220   0.849 1.00 . A A . 57 ARG NH2  1 1 
       15 16690 1 1 57 ARG O    O 64.513   2.149   4.393 1.00 . A A . 57 ARG O    1 1 
       15 16691 1 1 58 CYS C    C 61.449   2.040   2.096 1.00 . A A . 58 CYS C    1 1 
       15 16692 1 1 58 CYS CA   C 61.928   1.675   3.495 1.00 . A A . 58 CYS CA   1 1 
       15 16693 1 1 58 CYS CB   C 60.765   1.100   4.311 1.00 . A A . 58 CYS CB   1 1 
       15 16694 1 1 58 CYS H    H 61.790   3.609   4.316 1.00 . A A . 58 CYS H    1 1 
       15 16695 1 1 58 CYS HA   H 62.738   0.950   3.428 1.00 . A A . 58 CYS HA   1 1 
       15 16696 1 1 58 CYS HB2  H 59.887   1.708   4.143 1.00 . A A . 58 CYS HB2  1 1 
       15 16697 1 1 58 CYS HB3  H 60.569   0.094   3.977 1.00 . A A . 58 CYS HB3  1 1 
       15 16698 1 1 58 CYS N    N 62.427   2.897   4.097 1.00 . A A . 58 CYS N    1 1 
       15 16699 1 1 58 CYS O    O 60.560   2.876   1.949 1.00 . A A . 58 CYS O    1 1 
       15 16700 1 1 58 CYS SG   S 61.051   1.041   6.115 1.00 . A A . 58 CYS SG   1 1 
       15 16701 1 1 59 ILE C    C 61.055   0.748  -1.056 1.00 . A A . 59 ILE C    1 1 
       15 16702 1 1 59 ILE CA   C 61.732   1.881  -0.295 1.00 . A A . 59 ILE CA   1 1 
       15 16703 1 1 59 ILE CB   C 62.971   2.346  -1.086 1.00 . A A . 59 ILE CB   1 1 
       15 16704 1 1 59 ILE CD1  C 64.988   1.467  -2.360 1.00 . A A . 59 ILE CD1  1 1 
       15 16705 1 1 59 ILE CG1  C 63.908   1.170  -1.347 1.00 . A A . 59 ILE CG1  1 1 
       15 16706 1 1 59 ILE CG2  C 63.691   3.457  -0.336 1.00 . A A . 59 ILE CG2  1 1 
       15 16707 1 1 59 ILE H    H 62.692   0.733   1.222 1.00 . A A . 59 ILE H    1 1 
       15 16708 1 1 59 ILE HA   H 61.056   2.709  -0.219 1.00 . A A . 59 ILE HA   1 1 
       15 16709 1 1 59 ILE HB   H 62.635   2.747  -2.030 1.00 . A A . 59 ILE HB   1 1 
       15 16710 1 1 59 ILE HD11 H 65.591   2.297  -2.018 1.00 . A A . 59 ILE HD11 1 1 
       15 16711 1 1 59 ILE HD12 H 64.535   1.721  -3.311 1.00 . A A . 59 ILE HD12 1 1 
       15 16712 1 1 59 ILE HD13 H 65.616   0.595  -2.486 1.00 . A A . 59 ILE HD13 1 1 
       15 16713 1 1 59 ILE HG12 H 64.390   0.889  -0.422 1.00 . A A . 59 ILE HG12 1 1 
       15 16714 1 1 59 ILE HG13 H 63.326   0.337  -1.714 1.00 . A A . 59 ILE HG13 1 1 
       15 16715 1 1 59 ILE HG21 H 64.578   3.747  -0.881 1.00 . A A . 59 ILE HG21 1 1 
       15 16716 1 1 59 ILE HG22 H 63.970   3.104   0.646 1.00 . A A . 59 ILE HG22 1 1 
       15 16717 1 1 59 ILE HG23 H 63.035   4.307  -0.240 1.00 . A A . 59 ILE HG23 1 1 
       15 16718 1 1 59 ILE N    N 62.056   1.468   1.068 1.00 . A A . 59 ILE N    1 1 
       15 16719 1 1 59 ILE O    O 61.027  -0.372  -0.578 1.00 . A A . 59 ILE O    1 1 
       15 16720 1 1 60 ASN C    C 60.944  -0.740  -3.890 1.00 . A A . 60 ASN C    1 1 
       15 16721 1 1 60 ASN CA   C 59.888  -0.008  -3.059 1.00 . A A . 60 ASN CA   1 1 
       15 16722 1 1 60 ASN CB   C 58.799   0.583  -3.962 1.00 . A A . 60 ASN CB   1 1 
       15 16723 1 1 60 ASN CG   C 58.000  -0.483  -4.697 1.00 . A A . 60 ASN CG   1 1 
       15 16724 1 1 60 ASN H    H 60.556   1.952  -2.573 1.00 . A A . 60 ASN H    1 1 
       15 16725 1 1 60 ASN HA   H 59.435  -0.720  -2.386 1.00 . A A . 60 ASN HA   1 1 
       15 16726 1 1 60 ASN HB2  H 58.114   1.162  -3.361 1.00 . A A . 60 ASN HB2  1 1 
       15 16727 1 1 60 ASN HB3  H 59.259   1.228  -4.696 1.00 . A A . 60 ASN HB3  1 1 
       15 16728 1 1 60 ASN HD21 H 56.704  -0.602  -3.193 1.00 . A A . 60 ASN HD21 1 1 
       15 16729 1 1 60 ASN HD22 H 56.413  -1.656  -4.536 1.00 . A A . 60 ASN HD22 1 1 
       15 16730 1 1 60 ASN N    N 60.520   1.034  -2.240 1.00 . A A . 60 ASN N    1 1 
       15 16731 1 1 60 ASN ND2  N 56.931  -0.957  -4.086 1.00 . A A . 60 ASN ND2  1 1 
       15 16732 1 1 60 ASN O    O 62.041  -0.226  -4.099 1.00 . A A . 60 ASN O    1 1 
       15 16733 1 1 60 ASN OD1  O 58.349  -0.886  -5.804 1.00 . A A . 60 ASN OD1  1 1 
       15 16734 1 1 61 ILE C    C 61.762  -2.629  -6.495 1.00 . A A . 61 ILE C    1 1 
       15 16735 1 1 61 ILE CA   C 61.595  -2.826  -4.969 1.00 . A A . 61 ILE CA   1 1 
       15 16736 1 1 61 ILE CB   C 61.226  -4.289  -4.678 1.00 . A A . 61 ILE CB   1 1 
       15 16737 1 1 61 ILE CD1  C 62.170  -6.646  -4.650 1.00 . A A . 61 ILE CD1  1 1 
       15 16738 1 1 61 ILE CG1  C 62.440  -5.192  -4.910 1.00 . A A . 61 ILE CG1  1 1 
       15 16739 1 1 61 ILE CG2  C 60.043  -4.723  -5.535 1.00 . A A . 61 ILE CG2  1 1 
       15 16740 1 1 61 ILE H    H 59.671  -2.223  -4.320 1.00 . A A . 61 ILE H    1 1 
       15 16741 1 1 61 ILE HA   H 62.536  -2.629  -4.485 1.00 . A A . 61 ILE HA   1 1 
       15 16742 1 1 61 ILE HB   H 60.930  -4.361  -3.642 1.00 . A A . 61 ILE HB   1 1 
       15 16743 1 1 61 ILE HD11 H 61.366  -6.976  -5.289 1.00 . A A . 61 ILE HD11 1 1 
       15 16744 1 1 61 ILE HD12 H 61.890  -6.777  -3.616 1.00 . A A . 61 ILE HD12 1 1 
       15 16745 1 1 61 ILE HD13 H 63.058  -7.216  -4.865 1.00 . A A . 61 ILE HD13 1 1 
       15 16746 1 1 61 ILE HG12 H 62.762  -5.094  -5.936 1.00 . A A . 61 ILE HG12 1 1 
       15 16747 1 1 61 ILE HG13 H 63.240  -4.879  -4.256 1.00 . A A . 61 ILE HG13 1 1 
       15 16748 1 1 61 ILE HG21 H 59.792  -5.749  -5.310 1.00 . A A . 61 ILE HG21 1 1 
       15 16749 1 1 61 ILE HG22 H 60.305  -4.636  -6.579 1.00 . A A . 61 ILE HG22 1 1 
       15 16750 1 1 61 ILE HG23 H 59.194  -4.086  -5.324 1.00 . A A . 61 ILE HG23 1 1 
       15 16751 1 1 61 ILE N    N 60.607  -1.931  -4.372 1.00 . A A . 61 ILE N    1 1 
       15 16752 1 1 61 ILE O    O 62.306  -3.493  -7.190 1.00 . A A . 61 ILE O    1 1 
       15 16753 1 1 62 ASN C    C 62.553  -0.287  -8.833 1.00 . A A . 62 ASN C    1 1 
       15 16754 1 1 62 ASN CA   C 61.424  -1.255  -8.467 1.00 . A A . 62 ASN CA   1 1 
       15 16755 1 1 62 ASN CB   C 60.085  -0.735  -9.017 1.00 . A A . 62 ASN CB   1 1 
       15 16756 1 1 62 ASN CG   C 59.786   0.711  -8.651 1.00 . A A . 62 ASN CG   1 1 
       15 16757 1 1 62 ASN H    H 60.995  -0.791  -6.432 1.00 . A A . 62 ASN H    1 1 
       15 16758 1 1 62 ASN HA   H 61.636  -2.208  -8.931 1.00 . A A . 62 ASN HA   1 1 
       15 16759 1 1 62 ASN HB2  H 60.095  -0.811 -10.093 1.00 . A A . 62 ASN HB2  1 1 
       15 16760 1 1 62 ASN HB3  H 59.287  -1.352  -8.631 1.00 . A A . 62 ASN HB3  1 1 
       15 16761 1 1 62 ASN HD21 H 58.889   0.127  -6.978 1.00 . A A . 62 ASN HD21 1 1 
       15 16762 1 1 62 ASN HD22 H 58.934   1.832  -7.262 1.00 . A A . 62 ASN HD22 1 1 
       15 16763 1 1 62 ASN N    N 61.347  -1.486  -7.018 1.00 . A A . 62 ASN N    1 1 
       15 16764 1 1 62 ASN ND2  N 59.142   0.914  -7.516 1.00 . A A . 62 ASN ND2  1 1 
       15 16765 1 1 62 ASN O    O 62.592   0.232  -9.946 1.00 . A A . 62 ASN O    1 1 
       15 16766 1 1 62 ASN OD1  O 60.114   1.637  -9.389 1.00 . A A . 62 ASN OD1  1 1 
       15 16767 1 1 63 TRP C    C 65.913   0.232  -8.396 1.00 . A A . 63 TRP C    1 1 
       15 16768 1 1 63 TRP CA   C 64.561   0.908  -8.138 1.00 . A A . 63 TRP CA   1 1 
       15 16769 1 1 63 TRP CB   C 64.637   1.863  -6.949 1.00 . A A . 63 TRP CB   1 1 
       15 16770 1 1 63 TRP CD1  C 62.491   2.967  -7.816 1.00 . A A . 63 TRP CD1  1 1 
       15 16771 1 1 63 TRP CD2  C 63.099   3.631  -5.776 1.00 . A A . 63 TRP CD2  1 1 
       15 16772 1 1 63 TRP CE2  C 61.911   4.303  -6.130 1.00 . A A . 63 TRP CE2  1 1 
       15 16773 1 1 63 TRP CE3  C 63.671   3.884  -4.540 1.00 . A A . 63 TRP CE3  1 1 
       15 16774 1 1 63 TRP CG   C 63.448   2.776  -6.862 1.00 . A A . 63 TRP CG   1 1 
       15 16775 1 1 63 TRP CH2  C 61.881   5.449  -4.068 1.00 . A A . 63 TRP CH2  1 1 
       15 16776 1 1 63 TRP CZ2  C 61.294   5.219  -5.282 1.00 . A A . 63 TRP CZ2  1 1 
       15 16777 1 1 63 TRP CZ3  C 63.061   4.792  -3.695 1.00 . A A . 63 TRP CZ3  1 1 
       15 16778 1 1 63 TRP H    H 63.481  -0.592  -7.080 1.00 . A A . 63 TRP H    1 1 
       15 16779 1 1 63 TRP HA   H 64.297   1.481  -9.010 1.00 . A A . 63 TRP HA   1 1 
       15 16780 1 1 63 TRP HB2  H 64.690   1.289  -6.036 1.00 . A A . 63 TRP HB2  1 1 
       15 16781 1 1 63 TRP HB3  H 65.523   2.472  -7.042 1.00 . A A . 63 TRP HB3  1 1 
       15 16782 1 1 63 TRP HD1  H 62.476   2.457  -8.764 1.00 . A A . 63 TRP HD1  1 1 
       15 16783 1 1 63 TRP HE1  H 60.775   4.175  -7.893 1.00 . A A . 63 TRP HE1  1 1 
       15 16784 1 1 63 TRP HE3  H 64.581   3.386  -4.241 1.00 . A A . 63 TRP HE3  1 1 
       15 16785 1 1 63 TRP HH2  H 61.439   6.152  -3.378 1.00 . A A . 63 TRP HH2  1 1 
       15 16786 1 1 63 TRP HZ2  H 60.381   5.730  -5.556 1.00 . A A . 63 TRP HZ2  1 1 
       15 16787 1 1 63 TRP HZ3  H 63.496   5.003  -2.729 1.00 . A A . 63 TRP HZ3  1 1 
       15 16788 1 1 63 TRP N    N 63.495  -0.076  -7.919 1.00 . A A . 63 TRP N    1 1 
       15 16789 1 1 63 TRP NE1  N 61.560   3.878  -7.383 1.00 . A A . 63 TRP NE1  1 1 
       15 16790 1 1 63 TRP O    O 66.968   0.881  -8.395 1.00 . A A . 63 TRP O    1 1 
       15 16791 1 1 64 ARG C    C 67.623  -1.433 -10.321 1.00 . A A . 64 ARG C    1 1 
       15 16792 1 1 64 ARG CA   C 67.036  -1.862  -8.973 1.00 . A A . 64 ARG CA   1 1 
       15 16793 1 1 64 ARG CB   C 66.659  -3.350  -9.030 1.00 . A A . 64 ARG CB   1 1 
       15 16794 1 1 64 ARG CD   C 68.458  -4.809  -8.036 1.00 . A A . 64 ARG CD   1 1 
       15 16795 1 1 64 ARG CG   C 67.828  -4.281  -9.314 1.00 . A A . 64 ARG CG   1 1 
       15 16796 1 1 64 ARG CZ   C 67.927  -6.486  -6.308 1.00 . A A . 64 ARG CZ   1 1 
       15 16797 1 1 64 ARG H    H 64.992  -1.529  -8.530 1.00 . A A . 64 ARG H    1 1 
       15 16798 1 1 64 ARG HA   H 67.774  -1.714  -8.204 1.00 . A A . 64 ARG HA   1 1 
       15 16799 1 1 64 ARG HB2  H 66.225  -3.634  -8.082 1.00 . A A . 64 ARG HB2  1 1 
       15 16800 1 1 64 ARG HB3  H 65.921  -3.489  -9.807 1.00 . A A . 64 ARG HB3  1 1 
       15 16801 1 1 64 ARG HD2  H 69.341  -5.376  -8.289 1.00 . A A . 64 ARG HD2  1 1 
       15 16802 1 1 64 ARG HD3  H 68.737  -3.970  -7.405 1.00 . A A . 64 ARG HD3  1 1 
       15 16803 1 1 64 ARG HE   H 66.585  -5.599  -7.505 1.00 . A A . 64 ARG HE   1 1 
       15 16804 1 1 64 ARG HG2  H 67.474  -5.117  -9.894 1.00 . A A . 64 ARG HG2  1 1 
       15 16805 1 1 64 ARG HG3  H 68.577  -3.742  -9.876 1.00 . A A . 64 ARG HG3  1 1 
       15 16806 1 1 64 ARG HH11 H 69.920  -6.152  -6.574 1.00 . A A . 64 ARG HH11 1 1 
       15 16807 1 1 64 ARG HH12 H 69.506  -7.229  -5.275 1.00 . A A . 64 ARG HH12 1 1 
       15 16808 1 1 64 ARG HH21 H 66.047  -7.062  -5.804 1.00 . A A . 64 ARG HH21 1 1 
       15 16809 1 1 64 ARG HH22 H 67.315  -7.749  -4.847 1.00 . A A . 64 ARG HH22 1 1 
       15 16810 1 1 64 ARG N    N 65.856  -1.075  -8.622 1.00 . A A . 64 ARG N    1 1 
       15 16811 1 1 64 ARG NE   N 67.540  -5.669  -7.289 1.00 . A A . 64 ARG NE   1 1 
       15 16812 1 1 64 ARG NH1  N 69.219  -6.646  -6.038 1.00 . A A . 64 ARG NH1  1 1 
       15 16813 1 1 64 ARG NH2  N 67.021  -7.160  -5.604 1.00 . A A . 64 ARG NH2  1 1 
       15 16814 1 1 64 ARG O    O 67.042  -1.728 -11.371 1.00 . A A . 64 ARG O    1 1 
       15 16815 1 1 65 CYS C    C 70.729  -1.192 -11.738 1.00 . A A . 65 CYS C    1 1 
       15 16816 1 1 65 CYS CA   C 69.437  -0.398 -11.552 1.00 . A A . 65 CYS CA   1 1 
       15 16817 1 1 65 CYS CB   C 69.700   1.115 -11.674 1.00 . A A . 65 CYS CB   1 1 
       15 16818 1 1 65 CYS H    H 69.139  -0.422  -9.440 1.00 . A A . 65 CYS H    1 1 
       15 16819 1 1 65 CYS HA   H 68.773  -0.685 -12.342 1.00 . A A . 65 CYS HA   1 1 
       15 16820 1 1 65 CYS HB2  H 70.104   1.318 -12.655 1.00 . A A . 65 CYS HB2  1 1 
       15 16821 1 1 65 CYS HB3  H 68.761   1.641 -11.567 1.00 . A A . 65 CYS HB3  1 1 
       15 16822 1 1 65 CYS N    N 68.762  -0.739 -10.306 1.00 . A A . 65 CYS N    1 1 
       15 16823 1 1 65 CYS O    O 71.064  -1.579 -12.863 1.00 . A A . 65 CYS O    1 1 
       15 16824 1 1 65 CYS SG   S 70.858   1.810 -10.449 1.00 . A A . 65 CYS SG   1 1 
       15 16825 1 1 66 ASP C    C 72.869  -3.230  -9.623 1.00 . A A . 66 ASP C    1 1 
       15 16826 1 1 66 ASP CA   C 72.703  -2.194 -10.743 1.00 . A A . 66 ASP CA   1 1 
       15 16827 1 1 66 ASP CB   C 73.907  -1.232 -10.779 1.00 . A A . 66 ASP CB   1 1 
       15 16828 1 1 66 ASP CG   C 74.087  -0.419  -9.511 1.00 . A A . 66 ASP CG   1 1 
       15 16829 1 1 66 ASP H    H 71.123  -1.124  -9.780 1.00 . A A . 66 ASP H    1 1 
       15 16830 1 1 66 ASP HA   H 72.678  -2.731 -11.680 1.00 . A A . 66 ASP HA   1 1 
       15 16831 1 1 66 ASP HB2  H 74.807  -1.807 -10.936 1.00 . A A . 66 ASP HB2  1 1 
       15 16832 1 1 66 ASP HB3  H 73.780  -0.548 -11.605 1.00 . A A . 66 ASP HB3  1 1 
       15 16833 1 1 66 ASP N    N 71.441  -1.454 -10.652 1.00 . A A . 66 ASP N    1 1 
       15 16834 1 1 66 ASP O    O 72.974  -4.429  -9.898 1.00 . A A . 66 ASP O    1 1 
       15 16835 1 1 66 ASP OD1  O 73.164   0.337  -9.147 1.00 . A A . 66 ASP OD1  1 1 
       15 16836 1 1 66 ASP OD2  O 75.171  -0.517  -8.890 1.00 . A A . 66 ASP OD2  1 1 
       15 16837 1 1 67 ASN C    C 71.834  -4.135  -6.626 1.00 . A A . 67 ASN C    1 1 
       15 16838 1 1 67 ASN CA   C 73.141  -3.670  -7.258 1.00 . A A . 67 ASN CA   1 1 
       15 16839 1 1 67 ASN CB   C 74.032  -2.974  -6.220 1.00 . A A . 67 ASN CB   1 1 
       15 16840 1 1 67 ASN CG   C 74.270  -3.822  -4.982 1.00 . A A . 67 ASN CG   1 1 
       15 16841 1 1 67 ASN H    H 72.706  -1.837  -8.202 1.00 . A A . 67 ASN H    1 1 
       15 16842 1 1 67 ASN HA   H 73.660  -4.523  -7.643 1.00 . A A . 67 ASN HA   1 1 
       15 16843 1 1 67 ASN HB2  H 74.989  -2.754  -6.668 1.00 . A A . 67 ASN HB2  1 1 
       15 16844 1 1 67 ASN HB3  H 73.562  -2.050  -5.915 1.00 . A A . 67 ASN HB3  1 1 
       15 16845 1 1 67 ASN HD21 H 72.841  -2.849  -4.002 1.00 . A A . 67 ASN HD21 1 1 
       15 16846 1 1 67 ASN HD22 H 73.638  -4.105  -3.125 1.00 . A A . 67 ASN HD22 1 1 
       15 16847 1 1 67 ASN N    N 72.885  -2.787  -8.378 1.00 . A A . 67 ASN N    1 1 
       15 16848 1 1 67 ASN ND2  N 73.508  -3.567  -3.929 1.00 . A A . 67 ASN ND2  1 1 
       15 16849 1 1 67 ASN O    O 71.491  -5.320  -6.682 1.00 . A A . 67 ASN O    1 1 
       15 16850 1 1 67 ASN OD1  O 75.156  -4.676  -4.959 1.00 . A A . 67 ASN OD1  1 1 
       15 16851 1 1 68 ASP C    C 68.831  -2.368  -5.650 1.00 . A A . 68 ASP C    1 1 
       15 16852 1 1 68 ASP CA   C 69.811  -3.522  -5.439 1.00 . A A . 68 ASP CA   1 1 
       15 16853 1 1 68 ASP CB   C 69.966  -3.874  -3.964 1.00 . A A . 68 ASP CB   1 1 
       15 16854 1 1 68 ASP CG   C 68.972  -4.946  -3.550 1.00 . A A . 68 ASP CG   1 1 
       15 16855 1 1 68 ASP H    H 71.385  -2.263  -6.083 1.00 . A A . 68 ASP H    1 1 
       15 16856 1 1 68 ASP HA   H 69.422  -4.388  -5.958 1.00 . A A . 68 ASP HA   1 1 
       15 16857 1 1 68 ASP HB2  H 70.968  -4.239  -3.789 1.00 . A A . 68 ASP HB2  1 1 
       15 16858 1 1 68 ASP HB3  H 69.795  -2.991  -3.367 1.00 . A A . 68 ASP HB3  1 1 
       15 16859 1 1 68 ASP N    N 71.090  -3.203  -6.050 1.00 . A A . 68 ASP N    1 1 
       15 16860 1 1 68 ASP O    O 68.632  -1.948  -6.767 1.00 . A A . 68 ASP O    1 1 
       15 16861 1 1 68 ASP OD1  O 67.752  -4.698  -3.658 1.00 . A A . 68 ASP OD1  1 1 
       15 16862 1 1 68 ASP OD2  O 69.405  -6.045  -3.148 1.00 . A A . 68 ASP OD2  1 1 
       15 16863 1 1 69 ASN C    C 67.716   0.591  -4.407 1.00 . A A . 69 ASN C    1 1 
       15 16864 1 1 69 ASN CA   C 67.231  -0.780  -4.842 1.00 . A A . 69 ASN CA   1 1 
       15 16865 1 1 69 ASN CB   C 65.908  -1.129  -4.196 1.00 . A A . 69 ASN CB   1 1 
       15 16866 1 1 69 ASN CG   C 65.167  -2.180  -4.986 1.00 . A A . 69 ASN CG   1 1 
       15 16867 1 1 69 ASN H    H 68.428  -2.128  -3.709 1.00 . A A . 69 ASN H    1 1 
       15 16868 1 1 69 ASN HA   H 67.073  -0.737  -5.910 1.00 . A A . 69 ASN HA   1 1 
       15 16869 1 1 69 ASN HB2  H 66.087  -1.507  -3.201 1.00 . A A . 69 ASN HB2  1 1 
       15 16870 1 1 69 ASN HB3  H 65.294  -0.242  -4.141 1.00 . A A . 69 ASN HB3  1 1 
       15 16871 1 1 69 ASN HD21 H 66.068  -3.646  -3.973 1.00 . A A . 69 ASN HD21 1 1 
       15 16872 1 1 69 ASN HD22 H 64.943  -4.138  -5.191 1.00 . A A . 69 ASN HD22 1 1 
       15 16873 1 1 69 ASN N    N 68.221  -1.831  -4.615 1.00 . A A . 69 ASN N    1 1 
       15 16874 1 1 69 ASN ND2  N 65.413  -3.448  -4.688 1.00 . A A . 69 ASN ND2  1 1 
       15 16875 1 1 69 ASN O    O 68.350   0.750  -3.360 1.00 . A A . 69 ASN O    1 1 
       15 16876 1 1 69 ASN OD1  O 64.392  -1.853  -5.877 1.00 . A A . 69 ASN OD1  1 1 
       15 16877 1 1 70 ASP C    C 67.603   3.755  -4.049 1.00 . A A . 70 ASP C    1 1 
       15 16878 1 1 70 ASP CA   C 68.002   2.891  -5.238 1.00 . A A . 70 ASP CA   1 1 
       15 16879 1 1 70 ASP CB   C 67.625   3.622  -6.519 1.00 . A A . 70 ASP CB   1 1 
       15 16880 1 1 70 ASP CG   C 68.698   4.581  -6.976 1.00 . A A . 70 ASP CG   1 1 
       15 16881 1 1 70 ASP H    H 66.691   1.387  -5.911 1.00 . A A . 70 ASP H    1 1 
       15 16882 1 1 70 ASP HA   H 69.071   2.751  -5.223 1.00 . A A . 70 ASP HA   1 1 
       15 16883 1 1 70 ASP HB2  H 67.456   2.900  -7.303 1.00 . A A . 70 ASP HB2  1 1 
       15 16884 1 1 70 ASP HB3  H 66.716   4.181  -6.348 1.00 . A A . 70 ASP HB3  1 1 
       15 16885 1 1 70 ASP N    N 67.379   1.568  -5.241 1.00 . A A . 70 ASP N    1 1 
       15 16886 1 1 70 ASP O    O 66.497   3.656  -3.526 1.00 . A A . 70 ASP O    1 1 
       15 16887 1 1 70 ASP OD1  O 68.730   5.736  -6.485 1.00 . A A . 70 ASP OD1  1 1 
       15 16888 1 1 70 ASP OD2  O 69.507   4.175  -7.832 1.00 . A A . 70 ASP OD2  1 1 
       15 16889 1 1 71 CYS C    C 69.024   6.865  -2.743 1.00 . A A . 71 CYS C    1 1 
       15 16890 1 1 71 CYS CA   C 68.281   5.546  -2.552 1.00 . A A . 71 CYS CA   1 1 
       15 16891 1 1 71 CYS CB   C 68.733   4.905  -1.244 1.00 . A A . 71 CYS CB   1 1 
       15 16892 1 1 71 CYS H    H 69.367   4.666  -4.139 1.00 . A A . 71 CYS H    1 1 
       15 16893 1 1 71 CYS HA   H 67.223   5.746  -2.498 1.00 . A A . 71 CYS HA   1 1 
       15 16894 1 1 71 CYS HB2  H 69.668   4.390  -1.413 1.00 . A A . 71 CYS HB2  1 1 
       15 16895 1 1 71 CYS HB3  H 68.888   5.684  -0.510 1.00 . A A . 71 CYS HB3  1 1 
       15 16896 1 1 71 CYS N    N 68.510   4.633  -3.660 1.00 . A A . 71 CYS N    1 1 
       15 16897 1 1 71 CYS O    O 68.474   7.947  -2.494 1.00 . A A . 71 CYS O    1 1 
       15 16898 1 1 71 CYS SG   S 67.567   3.703  -0.540 1.00 . A A . 71 CYS SG   1 1 
       15 16899 1 1 72 GLY C    C 72.127   7.978  -2.141 1.00 . A A . 72 GLY C    1 1 
       15 16900 1 1 72 GLY CA   C 71.119   7.937  -3.272 1.00 . A A . 72 GLY CA   1 1 
       15 16901 1 1 72 GLY H    H 70.634   5.885  -3.406 1.00 . A A . 72 GLY H    1 1 
       15 16902 1 1 72 GLY HA2  H 71.640   7.914  -4.218 1.00 . A A . 72 GLY HA2  1 1 
       15 16903 1 1 72 GLY HA3  H 70.503   8.824  -3.228 1.00 . A A . 72 GLY HA3  1 1 
       15 16904 1 1 72 GLY N    N 70.272   6.770  -3.166 1.00 . A A . 72 GLY N    1 1 
       15 16905 1 1 72 GLY O    O 72.706   9.021  -1.845 1.00 . A A . 72 GLY O    1 1 
       15 16906 1 1 73 ASP C    C 74.030   5.429  -0.420 1.00 . A A . 73 ASP C    1 1 
       15 16907 1 1 73 ASP CA   C 73.210   6.713  -0.354 1.00 . A A . 73 ASP CA   1 1 
       15 16908 1 1 73 ASP CB   C 72.407   6.761   0.951 1.00 . A A . 73 ASP CB   1 1 
       15 16909 1 1 73 ASP CG   C 71.130   5.950   0.886 1.00 . A A . 73 ASP CG   1 1 
       15 16910 1 1 73 ASP H    H 71.867   6.019  -1.835 1.00 . A A . 73 ASP H    1 1 
       15 16911 1 1 73 ASP HA   H 73.887   7.554  -0.377 1.00 . A A . 73 ASP HA   1 1 
       15 16912 1 1 73 ASP HB2  H 73.015   6.371   1.754 1.00 . A A . 73 ASP HB2  1 1 
       15 16913 1 1 73 ASP HB3  H 72.148   7.788   1.169 1.00 . A A . 73 ASP HB3  1 1 
       15 16914 1 1 73 ASP N    N 72.327   6.828  -1.509 1.00 . A A . 73 ASP N    1 1 
       15 16915 1 1 73 ASP O    O 74.485   4.924   0.606 1.00 . A A . 73 ASP O    1 1 
       15 16916 1 1 73 ASP OD1  O 71.206   4.708   0.772 1.00 . A A . 73 ASP OD1  1 1 
       15 16917 1 1 73 ASP OD2  O 70.043   6.564   0.958 1.00 . A A . 73 ASP OD2  1 1 
       15 16918 1 1 74 ASN C    C 74.362   2.461  -1.626 1.00 . A A . 74 ASN C    1 1 
       15 16919 1 1 74 ASN CA   C 75.084   3.767  -1.925 1.00 . A A . 74 ASN CA   1 1 
       15 16920 1 1 74 ASN CB   C 76.413   3.823  -1.146 1.00 . A A . 74 ASN CB   1 1 
       15 16921 1 1 74 ASN CG   C 77.265   5.026  -1.504 1.00 . A A . 74 ASN CG   1 1 
       15 16922 1 1 74 ASN H    H 73.741   5.341  -2.395 1.00 . A A . 74 ASN H    1 1 
       15 16923 1 1 74 ASN HA   H 75.311   3.787  -2.983 1.00 . A A . 74 ASN HA   1 1 
       15 16924 1 1 74 ASN HB2  H 76.199   3.862  -0.088 1.00 . A A . 74 ASN HB2  1 1 
       15 16925 1 1 74 ASN HB3  H 76.983   2.927  -1.355 1.00 . A A . 74 ASN HB3  1 1 
       15 16926 1 1 74 ASN HD21 H 76.458   6.061  -0.016 1.00 . A A . 74 ASN HD21 1 1 
       15 16927 1 1 74 ASN HD22 H 77.647   6.894  -0.955 1.00 . A A . 74 ASN HD22 1 1 
       15 16928 1 1 74 ASN N    N 74.222   4.928  -1.645 1.00 . A A . 74 ASN N    1 1 
       15 16929 1 1 74 ASN ND2  N 77.108   6.104  -0.750 1.00 . A A . 74 ASN ND2  1 1 
       15 16930 1 1 74 ASN O    O 74.992   1.437  -1.371 1.00 . A A . 74 ASN O    1 1 
       15 16931 1 1 74 ASN OD1  O 78.064   4.986  -2.437 1.00 . A A . 74 ASN OD1  1 1 
       15 16932 1 1 75 SER C    C 72.301   0.409  -2.740 1.00 . A A . 75 SER C    1 1 
       15 16933 1 1 75 SER CA   C 72.242   1.290  -1.498 1.00 . A A . 75 SER CA   1 1 
       15 16934 1 1 75 SER CB   C 70.799   1.672  -1.196 1.00 . A A . 75 SER CB   1 1 
       15 16935 1 1 75 SER H    H 72.588   3.346  -1.866 1.00 . A A . 75 SER H    1 1 
       15 16936 1 1 75 SER HA   H 72.642   0.747  -0.668 1.00 . A A . 75 SER HA   1 1 
       15 16937 1 1 75 SER HB2  H 70.484   2.421  -1.906 1.00 . A A . 75 SER HB2  1 1 
       15 16938 1 1 75 SER HB3  H 70.175   0.799  -1.294 1.00 . A A . 75 SER HB3  1 1 
       15 16939 1 1 75 SER HG   H 70.912   3.138   0.128 1.00 . A A . 75 SER HG   1 1 
       15 16940 1 1 75 SER N    N 73.040   2.492  -1.684 1.00 . A A . 75 SER N    1 1 
       15 16941 1 1 75 SER O    O 72.902  -0.668  -2.742 1.00 . A A . 75 SER O    1 1 
       15 16942 1 1 75 SER OG   O 70.668   2.194   0.119 1.00 . A A . 75 SER OG   1 1 
       15 16943 1 1 76 ASP C    C 72.869   0.868  -5.856 1.00 . A A . 76 ASP C    1 1 
       15 16944 1 1 76 ASP CA   C 71.717   0.256  -5.089 1.00 . A A . 76 ASP CA   1 1 
       15 16945 1 1 76 ASP CB   C 70.426   0.517  -5.853 1.00 . A A . 76 ASP CB   1 1 
       15 16946 1 1 76 ASP CG   C 70.449  -0.028  -7.264 1.00 . A A . 76 ASP CG   1 1 
       15 16947 1 1 76 ASP H    H 71.121   1.697  -3.670 1.00 . A A . 76 ASP H    1 1 
       15 16948 1 1 76 ASP HA   H 71.855  -0.811  -4.958 1.00 . A A . 76 ASP HA   1 1 
       15 16949 1 1 76 ASP HB2  H 69.606   0.047  -5.323 1.00 . A A . 76 ASP HB2  1 1 
       15 16950 1 1 76 ASP HB3  H 70.252   1.582  -5.901 1.00 . A A . 76 ASP HB3  1 1 
       15 16951 1 1 76 ASP N    N 71.656   0.879  -3.779 1.00 . A A . 76 ASP N    1 1 
       15 16952 1 1 76 ASP O    O 73.685   0.177  -6.447 1.00 . A A . 76 ASP O    1 1 
       15 16953 1 1 76 ASP OD1  O 71.227  -0.962  -7.530 1.00 . A A . 76 ASP OD1  1 1 
       15 16954 1 1 76 ASP OD2  O 69.638   0.425  -8.091 1.00 . A A . 76 ASP OD2  1 1 
       15 16955 1 1 77 GLU C    C 75.285   2.828  -6.250 1.00 . A A . 77 GLU C    1 1 
       15 16956 1 1 77 GLU CA   C 73.805   3.080  -6.485 1.00 . A A . 77 GLU CA   1 1 
       15 16957 1 1 77 GLU CB   C 73.503   4.543  -6.125 1.00 . A A . 77 GLU CB   1 1 
       15 16958 1 1 77 GLU CD   C 71.620   4.271  -4.449 1.00 . A A . 77 GLU CD   1 1 
       15 16959 1 1 77 GLU CG   C 72.043   4.833  -5.791 1.00 . A A . 77 GLU CG   1 1 
       15 16960 1 1 77 GLU H    H 72.389   2.586  -5.011 1.00 . A A . 77 GLU H    1 1 
       15 16961 1 1 77 GLU HA   H 73.580   2.924  -7.527 1.00 . A A . 77 GLU HA   1 1 
       15 16962 1 1 77 GLU HB2  H 74.101   4.820  -5.268 1.00 . A A . 77 GLU HB2  1 1 
       15 16963 1 1 77 GLU HB3  H 73.784   5.168  -6.958 1.00 . A A . 77 GLU HB3  1 1 
       15 16964 1 1 77 GLU HG2  H 71.895   5.904  -5.775 1.00 . A A . 77 GLU HG2  1 1 
       15 16965 1 1 77 GLU HG3  H 71.421   4.397  -6.557 1.00 . A A . 77 GLU HG3  1 1 
       15 16966 1 1 77 GLU N    N 72.955   2.185  -5.699 1.00 . A A . 77 GLU N    1 1 
       15 16967 1 1 77 GLU O    O 76.124   3.642  -6.639 1.00 . A A . 77 GLU O    1 1 
       15 16968 1 1 77 GLU OE1  O 72.071   4.793  -3.407 1.00 . A A . 77 GLU OE1  1 1 
       15 16969 1 1 77 GLU OE2  O 70.856   3.289  -4.426 1.00 . A A . 77 GLU OE2  1 1 
       15 16970 1 1 78 ALA C    C 77.825   1.440  -6.626 1.00 . A A . 78 ALA C    1 1 
       15 16971 1 1 78 ALA CA   C 76.956   1.278  -5.370 1.00 . A A . 78 ALA CA   1 1 
       15 16972 1 1 78 ALA CB   C 76.963  -0.169  -4.902 1.00 . A A . 78 ALA CB   1 1 
       15 16973 1 1 78 ALA H    H 74.836   1.173  -5.249 1.00 . A A . 78 ALA H    1 1 
       15 16974 1 1 78 ALA HA   H 77.372   1.885  -4.580 1.00 . A A . 78 ALA HA   1 1 
       15 16975 1 1 78 ALA HB1  H 77.971  -0.454  -4.640 1.00 . A A . 78 ALA HB1  1 1 
       15 16976 1 1 78 ALA HB2  H 76.602  -0.805  -5.698 1.00 . A A . 78 ALA HB2  1 1 
       15 16977 1 1 78 ALA HB3  H 76.321  -0.273  -4.038 1.00 . A A . 78 ALA HB3  1 1 
       15 16978 1 1 78 ALA N    N 75.584   1.719  -5.596 1.00 . A A . 78 ALA N    1 1 
       15 16979 1 1 78 ALA O    O 79.000   1.795  -6.526 1.00 . A A . 78 ALA O    1 1 
       15 16980 1 1 79 GLY C    C 77.053   1.616 -10.227 1.00 . A A . 79 GLY C    1 1 
       15 16981 1 1 79 GLY CA   C 77.975   1.402  -9.041 1.00 . A A . 79 GLY CA   1 1 
       15 16982 1 1 79 GLY H    H 76.337   0.796  -7.828 1.00 . A A . 79 GLY H    1 1 
       15 16983 1 1 79 GLY HA2  H 78.599   2.275  -8.923 1.00 . A A . 79 GLY HA2  1 1 
       15 16984 1 1 79 GLY HA3  H 78.606   0.549  -9.241 1.00 . A A . 79 GLY HA3  1 1 
       15 16985 1 1 79 GLY N    N 77.253   1.172  -7.801 1.00 . A A . 79 GLY N    1 1 
       15 16986 1 1 79 GLY O    O 77.344   1.159 -11.334 1.00 . A A . 79 GLY O    1 1 
       15 16987 1 1 80 CYS C    C 75.395   3.464 -12.141 1.00 . A A . 80 CYS C    1 1 
       15 16988 1 1 80 CYS CA   C 74.938   2.507 -11.036 1.00 . A A . 80 CYS CA   1 1 
       15 16989 1 1 80 CYS CB   C 73.629   3.011 -10.419 1.00 . A A . 80 CYS CB   1 1 
       15 16990 1 1 80 CYS H    H 75.822   2.734  -9.123 1.00 . A A . 80 CYS H    1 1 
       15 16991 1 1 80 CYS HA   H 74.757   1.539 -11.478 1.00 . A A . 80 CYS HA   1 1 
       15 16992 1 1 80 CYS HB2  H 73.407   2.430  -9.537 1.00 . A A . 80 CYS HB2  1 1 
       15 16993 1 1 80 CYS HB3  H 73.748   4.048 -10.139 1.00 . A A . 80 CYS HB3  1 1 
       15 16994 1 1 80 CYS N    N 75.958   2.332 -10.005 1.00 . A A . 80 CYS N    1 1 
       15 16995 1 1 80 CYS O    O 75.460   3.085 -13.313 1.00 . A A . 80 CYS O    1 1 
       15 16996 1 1 80 CYS SG   S 72.189   2.893 -11.535 1.00 . A A . 80 CYS SG   1 1 
       15 16997 1 1 81 SER C    C 76.949   6.805 -12.166 1.00 . A A . 81 SER C    1 1 
       15 16998 1 1 81 SER CA   C 76.082   5.711 -12.782 1.00 . A A . 81 SER CA   1 1 
       15 16999 1 1 81 SER CB   C 74.835   6.337 -13.417 1.00 . A A . 81 SER CB   1 1 
       15 17000 1 1 81 SER H    H 75.687   4.961 -10.839 1.00 . A A . 81 SER H    1 1 
       15 17001 1 1 81 SER HA   H 76.649   5.210 -13.549 1.00 . A A . 81 SER HA   1 1 
       15 17002 1 1 81 SER HB2  H 74.231   6.790 -12.644 1.00 . A A . 81 SER HB2  1 1 
       15 17003 1 1 81 SER HB3  H 75.136   7.093 -14.129 1.00 . A A . 81 SER HB3  1 1 
       15 17004 1 1 81 SER HG   H 74.455   4.484 -13.940 1.00 . A A . 81 SER HG   1 1 
       15 17005 1 1 81 SER N    N 75.702   4.710 -11.785 1.00 . A A . 81 SER N    1 1 
       15 17006 1 1 81 SER O    O 77.084   6.881 -10.945 1.00 . A A . 81 SER O    1 1 
       15 17007 1 1 81 SER OG   O 74.062   5.357 -14.089 1.00 . A A . 81 SER OG   1 1 
       15 17008 1 1 82 HIS C    C 78.247   9.904 -13.588 1.00 . A A . 82 HIS C    1 1 
       15 17009 1 1 82 HIS CA   C 78.375   8.748 -12.596 1.00 . A A . 82 HIS CA   1 1 
       15 17010 1 1 82 HIS CB   C 79.838   8.292 -12.494 1.00 . A A . 82 HIS CB   1 1 
       15 17011 1 1 82 HIS CD2  C 81.411   9.592 -10.886 1.00 . A A . 82 HIS CD2  1 1 
       15 17012 1 1 82 HIS CE1  C 82.055  11.166 -12.225 1.00 . A A . 82 HIS CE1  1 1 
       15 17013 1 1 82 HIS CG   C 80.791   9.375 -12.075 1.00 . A A . 82 HIS CG   1 1 
       15 17014 1 1 82 HIS H    H 77.381   7.514 -13.986 1.00 . A A . 82 HIS H    1 1 
       15 17015 1 1 82 HIS HA   H 78.032   9.078 -11.624 1.00 . A A . 82 HIS HA   1 1 
       15 17016 1 1 82 HIS HB2  H 79.905   7.493 -11.771 1.00 . A A . 82 HIS HB2  1 1 
       15 17017 1 1 82 HIS HB3  H 80.155   7.923 -13.457 1.00 . A A . 82 HIS HB3  1 1 
       15 17018 1 1 82 HIS HD1  H 80.928  10.516 -13.842 1.00 . A A . 82 HIS HD1  1 1 
       15 17019 1 1 82 HIS HD2  H 81.308   8.988  -9.996 1.00 . A A . 82 HIS HD2  1 1 
       15 17020 1 1 82 HIS HE1  H 82.540  12.041 -12.629 1.00 . A A . 82 HIS HE1  1 1 
       15 17021 1 1 82 HIS N    N 77.529   7.640 -13.025 1.00 . A A . 82 HIS N    1 1 
       15 17022 1 1 82 HIS ND1  N 81.214  10.383 -12.911 1.00 . A A . 82 HIS ND1  1 1 
       15 17023 1 1 82 HIS NE2  N 82.211  10.731 -10.990 1.00 . A A . 82 HIS NE2  1 1 
       15 17024 1 1 82 HIS O    O 77.569  10.898 -13.262 1.00 . A A . 82 HIS O    1 1 
       15 17025 1 1 82 HIS OXT  O 78.814   9.797 -14.698 1.00 . A A . 82 HIS OXT  1 1 
    stop_

save_



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