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
562602 2m7h 19212 cing 4-filtered-FRED STAR entry full 161


data_FRED_restraints_with_modified_coordinates_PDB_code_2m7h

# This FRED archive file contains, for PDB entry <2m7h>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2m7h
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2m7h
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        7630.40

    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 $Zinc_metalloproteinase_disintegrin A . 1 1 
    stop_

save_


save_Zinc_metalloproteinase_disintegrin
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Zinc metalloproteinase disintegrin"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  EFHHHHHHGKECDCSSPENPCCDAATCKLRPGAQCGEGLCCEQCKFSRAGKICRIARGDWNDDRCTGQSADCPRNPWNG
    _Entity.Number_of_monomers           79

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

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

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

       1 1 . . . . . 2.02 1.92 2.12 1 1 
       2 1 . . . . . 2.02 1.92 2.12 1 1 
       3 1 . . . . . 2.02 1.92 2.12 1 1 
       4 1 . . . . . 2.02 1.92 2.12 1 1 
       5 1 . . . . . 2.02 1.92 2.12 1 1 
       6 1 . . . . . 2.02 1.92 2.12 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     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 
    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 38 GLY H   . 30 . HN  1 2 
        1 1 2 1 1 38 GLY HA2 . 30 . HA2 1 2 
        2 1 1 1 1 50 GLY H   . 42 . HN  1 2 
        2 1 2 1 1 50 GLY HA3 . 42 . HA1 1 2 
        3 1 1 1 1 58 GLY H   . 50 . HN  1 2 
        3 1 2 1 1 58 GLY HA3 . 50 . HA1 1 2 
        4 1 1 1 1 58 GLY H   . 50 . HN  1 2 
        4 1 2 1 1 58 GLY HA2 . 50 . HA2 1 2 
        5 1 1 1 1 67 GLY H   . 59 . HN  1 2 
        5 1 2 1 1 67 GLY QA  . 59 . HA* 1 2 
        6 1 1 1 1 19 ASN H   . 11 . HN  1 2 
        6 1 2 1 1 19 ASN HA  . 11 . HA  1 2 
        7 1 1 1 1 24 ALA H   . 16 . HN  1 2 
        7 1 2 1 1 24 ALA HA  . 16 . HA  1 2 
        8 1 1 1 1 27 CYS H   . 19 . HN  1 2 
        8 1 2 1 1 27 CYS HA  . 19 . HA  1 2 
        9 1 1 1 1 33 ALA H   . 25 . HN  1 2 
        9 1 2 1 1 33 ALA HA  . 25 . HA  1 2 
       10 1 1 1 1 35 CYS H   . 27 . HN  1 2 
       10 1 2 1 1 35 CYS HA  . 27 . HA  1 2 
       11 1 1 1 1 39 LEU HA  . 31 . HA  1 2 
       11 1 2 1 1 41 CYS H   . 33 . HN  1 2 
       12 1 1 1 1 43 GLN H   . 35 . HN  1 2 
       12 1 2 1 1 43 GLN HA  . 35 . HA  1 2 
       13 1 1 1 1 44 CYS H   . 36 . HN  1 2 
       13 1 2 1 1 44 CYS HA  . 36 . HA  1 2 
       14 1 1 1 1 48 ARG H   . 40 . HN  1 2 
       14 1 2 1 1 48 ARG HA  . 40 . HA  1 2 
       15 1 1 1 1 51 LYS H   . 43 . HN  1 2 
       15 1 2 1 1 51 LYS HA  . 43 . HA  1 2 
       16 1 1 1 1 56 ALA H   . 48 . HN  1 2 
       16 1 2 1 1 56 ALA HA  . 48 . HA  1 2 
       17 1 1 1 1 57 ARG H   . 49 . HN  1 2 
       17 1 2 1 1 57 ARG HA  . 49 . HA  1 2 
       18 1 1 1 1 59 ASP H   . 51 . HN  1 2 
       18 1 2 1 1 59 ASP HA  . 51 . HA  1 2 
       19 1 1 1 1 60 TRP H   . 52 . HN  1 2 
       19 1 2 1 1 60 TRP HE3 . 52 . HE3 1 2 
       20 1 1 1 1 60 TRP H   . 52 . HN  1 2 
       20 1 2 1 1 60 TRP HD1 . 52 . HD1 1 2 
       21 1 1 1 1 74 ARG H   . 66 . HN  1 2 
       21 1 2 1 1 74 ARG HA  . 66 . HA  1 2 
       22 1 1 1 1 75 ASN H   . 67 . HN  1 2 
       22 1 2 1 1 75 ASN HA  . 67 . HA  1 2 
       23 1 1 1 1 77 TRP H   . 69 . HN  1 2 
       23 1 2 1 1 77 TRP HA  . 69 . HA  1 2 
       24 1 1 1 1 77 TRP H   . 69 . HN  1 2 
       24 1 2 1 1 77 TRP HD1 . 69 . HD1 1 2 
       25 1 1 1 1 77 TRP H   . 69 . HN  1 2 
       25 1 2 1 1 77 TRP HE3 . 69 . HE3 1 2 
       26 1 1 1 1 78 ASN H   . 70 . HN  1 2 
       26 1 2 1 1 78 ASN HA  . 70 . HA  1 2 
       27 1 1 1 1 79 GLY H   . 71 . HN  1 2 
       27 1 2 1 1 79 GLY HA3 . 71 . HA1 1 2 
       28 1 1 1 1 79 GLY H   . 71 . HN  1 2 
       28 1 2 1 1 79 GLY HA2 . 71 . HA2 1 2 
       29 1 1 1 1 11 GLU HA  .  3 . HA  1 2 
       29 1 2 1 1 11 GLU HB3 .  3 . HB1 1 2 
       30 1 1 1 1 11 GLU HA  .  3 . HA  1 2 
       30 1 2 1 1 11 GLU HB2 .  3 . HB2 1 2 
       31 1 1 1 1 12 CYS HA  .  4 . HA  1 2 
       31 1 2 1 1 12 CYS HB3 .  4 . HB1 1 2 
       32 1 1 1 1 14 CYS HA  .  6 . HA  1 2 
       32 1 2 1 1 14 CYS HB3 .  6 . HB1 1 2 
       33 1 1 1 1 15 SER HA  .  7 . HA  1 2 
       33 1 2 1 1 15 SER HB3 .  7 . HB1 1 2 
       34 1 1 1 1 15 SER HA  .  7 . HA  1 2 
       34 1 2 1 1 15 SER HB2 .  7 . HB2 1 2 
       35 1 1 1 1 16 SER HA  .  8 . HA  1 2 
       35 1 2 1 1 16 SER HB3 .  8 . HB1 1 2 
       36 1 1 1 1 16 SER HA  .  8 . HA  1 2 
       36 1 2 1 1 16 SER HB2 .  8 . HB2 1 2 
       37 1 1 1 1 17 PRO HA  .  9 . HA  1 2 
       37 1 2 1 1 17 PRO HB3 .  9 . HB1 1 2 
       38 1 1 1 1 18 GLU HA  . 10 . HA  1 2 
       38 1 2 1 1 18 GLU QB  . 10 . HB* 1 2 
       39 1 1 1 1 20 PRO HA  . 12 . HA  1 2 
       39 1 2 1 1 20 PRO HB3 . 12 . HB1 1 2 
       40 1 1 1 1 21 CYS HA  . 13 . HA  1 2 
       40 1 2 1 1 21 CYS HB3 . 13 . HB1 1 2 
       41 1 1 1 1 23 ASP HA  . 15 . HA  1 2 
       41 1 2 1 1 23 ASP HB3 . 15 . HB1 1 2 
       42 1 1 1 1 23 ASP HA  . 15 . HA  1 2 
       42 1 2 1 1 23 ASP HB2 . 15 . HB2 1 2 
       43 1 1 1 1 26 THR HA  . 18 . HA  1 2 
       43 1 2 1 1 26 THR HB  . 18 . HB  1 2 
       44 1 1 1 1 27 CYS HA  . 19 . HA  1 2 
       44 1 2 1 1 27 CYS HB3 . 19 . HB1 1 2 
       45 1 1 1 1 27 CYS HA  . 19 . HA  1 2 
       45 1 2 1 1 27 CYS HB2 . 19 . HB2 1 2 
       46 1 1 1 1 28 LYS HA  . 20 . HA  1 2 
       46 1 2 1 1 28 LYS HB3 . 20 . HB1 1 2 
       47 1 1 1 1 31 PRO HA  . 23 . HA  1 2 
       47 1 2 1 1 31 PRO HB3 . 23 . HB1 1 2 
       48 1 1 1 1 31 PRO HA  . 23 . HA  1 2 
       48 1 2 1 1 31 PRO HB2 . 23 . HB2 1 2 
       49 1 1 1 1 34 GLN HA  . 26 . HA  1 2 
       49 1 2 1 1 34 GLN HB2 . 26 . HB2 1 2 
       50 1 1 1 1 35 CYS HA  . 27 . HA  1 2 
       50 1 2 1 1 35 CYS HB3 . 27 . HB1 1 2 
       51 1 1 1 1 35 CYS HA  . 27 . HA  1 2 
       51 1 2 1 1 35 CYS HB2 . 27 . HB2 1 2 
       52 1 1 1 1 39 LEU HA  . 31 . HA  1 2 
       52 1 2 1 1 39 LEU HB3 . 31 . HB1 1 2 
       53 1 1 1 1 39 LEU HA  . 31 . HA  1 2 
       53 1 2 1 1 39 LEU HB2 . 31 . HB2 1 2 
       54 1 1 1 1 42 GLU HA  . 34 . HA  1 2 
       54 1 2 1 1 42 GLU HB3 . 34 . HB1 1 2 
       55 1 1 1 1 42 GLU HA  . 34 . HA  1 2 
       55 1 2 1 1 42 GLU HB2 . 34 . HB2 1 2 
       56 1 1 1 1 47 SER HA  . 39 . HA  1 2 
       56 1 2 1 1 47 SER HB3 . 39 . HB1 1 2 
       57 1 1 1 1 47 SER HA  . 39 . HA  1 2 
       57 1 2 1 1 47 SER HB2 . 39 . HB2 1 2 
       58 1 1 1 1 48 ARG HA  . 40 . HA  1 2 
       58 1 2 1 1 48 ARG HB3 . 40 . HB1 1 2 
       59 1 1 1 1 48 ARG HA  . 40 . HA  1 2 
       59 1 2 1 1 48 ARG HB2 . 40 . HB2 1 2 
       60 1 1 1 1 51 LYS HA  . 43 . HA  1 2 
       60 1 2 1 1 51 LYS QB  . 43 . HB* 1 2 
       61 1 1 1 1 52 ILE HA  . 44 . HA  1 2 
       61 1 2 1 1 52 ILE HB  . 44 . HB  1 2 
       62 1 1 1 1 53 CYS HA  . 45 . HA  1 2 
       62 1 2 1 1 53 CYS HB3 . 45 . HB1 1 2 
       63 1 1 1 1 53 CYS HA  . 45 . HA  1 2 
       63 1 2 1 1 53 CYS HB2 . 45 . HB2 1 2 
       64 1 1 1 1 54 ARG HA  . 46 . HA  1 2 
       64 1 2 1 1 54 ARG QB  . 46 . HB* 1 2 
       65 1 1 1 1 55 ILE HA  . 47 . HA  1 2 
       65 1 2 1 1 55 ILE HB  . 47 . HB  1 2 
       66 1 1 1 1 57 ARG HA  . 49 . HA  1 2 
       66 1 2 1 1 57 ARG HB3 . 49 . HB1 1 2 
       67 1 1 1 1 57 ARG HA  . 49 . HA  1 2 
       67 1 2 1 1 57 ARG HB2 . 49 . HB2 1 2 
       68 1 1 1 1 59 ASP HA  . 51 . HA  1 2 
       68 1 2 1 1 59 ASP HB3 . 51 . HB1 1 2 
       69 1 1 1 1 59 ASP HA  . 51 . HA  1 2 
       69 1 2 1 1 59 ASP HB2 . 51 . HB2 1 2 
       70 1 1 1 1 61 ASN HA  . 53 . HA  1 2 
       70 1 2 1 1 61 ASN HB3 . 53 . HB1 1 2 
       71 1 1 1 1 61 ASN HA  . 53 . HA  1 2 
       71 1 2 1 1 61 ASN HB2 . 53 . HB2 1 2 
       72 1 1 1 1 62 ASP HA  . 54 . HA  1 2 
       72 1 2 1 1 62 ASP HB3 . 54 . HB1 1 2 
       73 1 1 1 1 62 ASP HA  . 54 . HA  1 2 
       73 1 2 1 1 62 ASP HB2 . 54 . HB2 1 2 
       74 1 1 1 1 63 ASP HA  . 55 . HA  1 2 
       74 1 2 1 1 63 ASP HB3 . 55 . HB1 1 2 
       75 1 1 1 1 63 ASP HA  . 55 . HA  1 2 
       75 1 2 1 1 63 ASP HB2 . 55 . HB2 1 2 
       76 1 1 1 1 64 ARG HA  . 56 . HA  1 2 
       76 1 2 1 1 64 ARG HB2 . 56 . HB2 1 2 
       77 1 1 1 1 69 SER HA  . 61 . HA  1 2 
       77 1 2 1 1 69 SER HB2 . 61 . HB2 1 2 
       78 1 1 1 1 71 ASP HA  . 63 . HA  1 2 
       78 1 2 1 1 71 ASP HB3 . 63 . HB1 1 2 
       79 1 1 1 1 71 ASP HA  . 63 . HA  1 2 
       79 1 2 1 1 71 ASP HB2 . 63 . HB2 1 2 
       80 1 1 1 1 73 PRO HA  . 65 . HA  1 2 
       80 1 2 1 1 73 PRO HB3 . 65 . HB1 1 2 
       81 1 1 1 1 76 PRO HA  . 68 . HA  1 2 
       81 1 2 1 1 76 PRO HB3 . 68 . HB1 1 2 
       82 1 1 1 1 76 PRO HA  . 68 . HA  1 2 
       82 1 2 1 1 76 PRO HB2 . 68 . HB2 1 2 
       83 1 1 1 1 77 TRP HA  . 69 . HA  1 2 
       83 1 2 1 1 77 TRP HB2 . 69 . HB2 1 2 
       84 1 1 1 1 77 TRP HA  . 69 . HA  1 2 
       84 1 2 1 1 77 TRP HB3 . 69 . HB1 1 2 
       85 1 1 1 1 78 ASN HA  . 70 . HA  1 2 
       85 1 2 1 1 78 ASN HB3 . 70 . HB1 1 2 
       86 1 1 1 1 78 ASN HA  . 70 . HA  1 2 
       86 1 2 1 1 78 ASN HB2 . 70 . HB2 1 2 
       87 1 1 1 1 79 GLY H   . 71 . HN  1 2 
       87 1 2 1 1 79 GLY QA  . 71 . HA* 1 2 
    stop_

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

        1 1 . . . . . 2.6 1.8 3.4 1 2 
        2 1 . . . . . 2.6 1.8 3.4 1 2 
        3 1 . . . . . 2.6 1.8 3.4 1 2 
        4 1 . . . . . 2.6 1.8 3.4 1 2 
        5 1 . . . . . 2.6 1.8 3.4 1 2 
        6 1 . . . . . 2.6 1.8 3.4 1 2 
        7 1 . . . . . 2.6 1.8 3.4 1 2 
        8 1 . . . . . 2.6 1.8 3.4 1 2 
        9 1 . . . . . 2.6 1.8 3.4 1 2 
       10 1 . . . . . 2.6 1.8 3.4 1 2 
       11 1 . . . . . 4.2 2.4 6.0 1 2 
       12 1 . . . . . 2.6 1.8 3.4 1 2 
       13 1 . . . . . 2.6 1.8 3.4 1 2 
       14 1 . . . . . 2.6 1.8 3.4 1 2 
       15 1 . . . . . 2.6 1.8 3.4 1 2 
       16 1 . . . . . 2.6 1.8 3.4 1 2 
       17 1 . . . . . 2.6 1.8 3.4 1 2 
       18 1 . . . . . 2.6 1.8 3.4 1 2 
       19 1 . . . . . 4.2 2.4 6.0 1 2 
       20 1 . . . . . 4.2 2.4 6.0 1 2 
       21 1 . . . . . 2.6 1.8 3.4 1 2 
       22 1 . . . . . 2.6 1.8 3.4 1 2 
       23 1 . . . . . 2.6 1.8 3.4 1 2 
       24 1 . . . . . 3.4 1.8 5.2 1 2 
       25 1 . . . . . 3.4 1.8 5.2 1 2 
       26 1 . . . . . 2.6 1.8 3.4 1 2 
       27 1 . . . . . 2.6 1.8 3.4 1 2 
       28 1 . . . . . 2.6 1.8 3.4 1 2 
       29 1 . . . . . 2.6 1.8 3.4 1 2 
       30 1 . . . . . 2.6 1.8 3.4 1 2 
       31 1 . . . . . 2.6 1.8 3.4 1 2 
       32 1 . . . . . 2.6 1.8 3.4 1 2 
       33 1 . . . . . 2.6 1.8 3.4 1 2 
       34 1 . . . . . 2.6 1.8 3.4 1 2 
       35 1 . . . . . 2.6 1.8 3.4 1 2 
       36 1 . . . . . 2.6 1.8 3.4 1 2 
       37 1 . . . . . 2.6 1.8 3.4 1 2 
       38 1 . . . . . 2.6 1.8 3.4 1 2 
       39 1 . . . . . 2.6 1.8 3.4 1 2 
       40 1 . . . . . 2.6 1.8 3.4 1 2 
       41 1 . . . . . 2.6 1.8 3.4 1 2 
       42 1 . . . . . 2.6 1.8 3.4 1 2 
       43 1 . . . . . 2.6 1.8 3.4 1 2 
       44 1 . . . . . 2.6 1.8 3.4 1 2 
       45 1 . . . . . 2.6 1.8 3.4 1 2 
       46 1 . . . . . 2.6 1.8 3.4 1 2 
       47 1 . . . . . 2.6 1.8 3.4 1 2 
       48 1 . . . . . 2.6 1.8 3.4 1 2 
       49 1 . . . . . 2.6 1.8 3.4 1 2 
       50 1 . . . . . 2.6 1.8 3.4 1 2 
       51 1 . . . . . 2.6 1.8 3.4 1 2 
       52 1 . . . . . 2.6 1.8 3.4 1 2 
       53 1 . . . . . 2.6 1.8 3.4 1 2 
       54 1 . . . . . 2.6 1.8 3.4 1 2 
       55 1 . . . . . 2.6 1.8 3.4 1 2 
       56 1 . . . . . 2.6 1.8 3.4 1 2 
       57 1 . . . . . 2.6 1.8 3.4 1 2 
       58 1 . . . . . 2.6 1.8 3.4 1 2 
       59 1 . . . . . 2.6 1.8 3.4 1 2 
       60 1 . . . . . 2.6 1.8 3.4 1 2 
       61 1 . . . . . 2.6 1.8 3.4 1 2 
       62 1 . . . . . 2.6 1.8 3.4 1 2 
       63 1 . . . . . 2.6 1.8 3.4 1 2 
       64 1 . . . . . 2.6 1.8 3.4 1 2 
       65 1 . . . . . 2.6 1.8 3.4 1 2 
       66 1 . . . . . 2.6 1.8 3.4 1 2 
       67 1 . . . . . 2.6 1.8 3.4 1 2 
       68 1 . . . . . 2.6 1.8 3.4 1 2 
       69 1 . . . . . 2.6 1.8 3.4 1 2 
       70 1 . . . . . 2.6 1.8 3.4 1 2 
       71 1 . . . . . 2.6 1.8 3.4 1 2 
       72 1 . . . . . 2.6 1.8 3.4 1 2 
       73 1 . . . . . 2.6 1.8 3.4 1 2 
       74 1 . . . . . 2.6 1.8 3.4 1 2 
       75 1 . . . . . 2.6 1.8 3.4 1 2 
       76 1 . . . . . 2.6 1.8 3.4 1 2 
       77 1 . . . . . 2.6 1.8 3.4 1 2 
       78 1 . . . . . 2.6 1.8 3.4 1 2 
       79 1 . . . . . 2.6 1.8 3.4 1 2 
       80 1 . . . . . 2.6 1.8 3.4 1 2 
       81 1 . . . . . 2.6 1.8 3.4 1 2 
       82 1 . . . . . 2.6 1.8 3.4 1 2 
       83 1 . . . . . 2.6 1.8 3.4 1 2 
       84 1 . . . . . 2.6 1.8 3.4 1 2 
       85 1 . . . . . 2.6 1.8 3.4 1 2 
       86 1 . . . . . 2.6 1.8 3.4 1 2 
       87 1 . . . . . 2.6 1.8 3.4 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 3 
       2 1 . . . 1 3 
       3 1 . . . 1 3 
       4 1 . . . 1 3 
       5 1 . . . 1 3 
       6 1 . . . 1 3 
       7 1 . . . 1 3 
       8 1 . . . 1 3 
       9 1 . . . 1 3 
    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 21 CYS O . 13 . O  1 3 
       1 1 2 1 1 30 ARG H . 22 . HN 1 3 
       2 1 1 1 1 23 ASP H . 15 . HN 1 3 
       2 1 2 1 1 28 LYS O . 20 . O  1 3 
       3 1 1 1 1 23 ASP O . 15 . O  1 3 
       3 1 2 1 1 28 LYS H . 20 . HN 1 3 
       4 1 1 1 1 42 GLU H . 34 . HN 1 3 
       4 1 2 1 1 45 LYS O . 37 . O  1 3 
       5 1 1 1 1 42 GLU O . 34 . O  1 3 
       5 1 2 1 1 45 LYS H . 37 . HN 1 3 
       6 1 1 1 1 40 CYS O . 32 . O  1 3 
       6 1 2 1 1 47 SER H . 39 . HN 1 3 
       7 1 1 1 1 53 CYS H . 45 . HN 1 3 
       7 1 2 1 1 63 ASP O . 55 . O  1 3 
       8 1 1 1 1 51 LYS O . 43 . O  1 3 
       8 1 2 1 1 65 CYS H . 57 . HN 1 3 
       9 1 1 1 1 51 LYS H . 43 . HN 1 3 
       9 1 2 1 1 65 CYS O . 57 . O  1 3 
    stop_

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

       1 1 . . . . . 2.0 1.5 2.5 1 3 
       2 1 . . . . . 2.0 1.5 2.5 1 3 
       3 1 . . . . . 2.0 1.5 2.5 1 3 
       4 1 . . . . . 2.0 1.5 2.5 1 3 
       5 1 . . . . . 2.0 1.5 2.5 1 3 
       6 1 . . . . . 2.0 1.5 2.5 1 3 
       7 1 . . . . . 2.0 1.5 2.5 1 3 
       8 1 . . . . . 2.0 1.5 2.5 1 3 
       9 1 . . . . . 2.0 1.5 2.5 1 3 
    stop_

save_


save_CNS/XPLOR_dihedral_7
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1  9 GLY C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C     -148.67     -48.67 .  1 . C .  2 . N .  2 . CA .  2 . C 1 1 
        2 . 1 1 10 LYS C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C      -175.8      -75.8 .  2 . C .  3 . N .  3 . CA .  3 . C 1 1 
        3 . 1 1 11 GLU C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C     -179.28     -79.28 .  3 . C .  4 . N .  4 . CA .  4 . C 1 1 
        4 . 1 1 12 CYS C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C     -164.68     -64.68 .  4 . C .  5 . N .  5 . CA .  5 . C 1 1 
        5 . 1 1 13 ASP C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C     -160.48     -80.48 .  5 . C .  6 . N .  6 . CA .  6 . C 1 1 
        6 . 1 1 17 PRO C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C     -150.01 -50.009995 .  9 . C . 10 . N . 10 . CA . 10 . C 1 1 
        7 . 1 1 18 GLU C 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C -110.659996     -70.66 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 
        8 . 1 1 20 PRO C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C     -130.82     -50.82 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 
        9 . 1 1 21 CYS C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C     -147.49  -67.48999 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 
       10 . 1 1 22 CYS C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C     -130.65     -50.65 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 
       11 . 1 1 23 ASP C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C     -130.82     -50.82 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 
       12 . 1 1 24 ALA C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C     -130.47 -50.469997 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 
       13 . 1 1 25 ALA C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C  -120.40001 -60.399998 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 
       14 . 1 1 26 THR C 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C       20.36     100.36 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 
       15 . 1 1 27 CYS C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C     -152.68     -92.68 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 
       16 . 1 1 28 LYS C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C     -120.96     -60.96 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 
       17 . 1 1 31 PRO C 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C     -132.77     -52.77 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 
       18 . 1 1 32 GLY C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C     -167.51     -67.51 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 
       19 . 1 1 33 ALA C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C  -170.59999      -70.6 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 
       20 . 1 1 34 GLN C 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C     -170.68     -70.68 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 
       21 . 1 1 35 CYS C 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C     -170.65     -70.65 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 
       22 . 1 1 36 GLY C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C  -146.56999     -86.57 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 
       23 . 1 1 37 GLU C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C       80.79     160.79 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 
       24 . 1 1 38 GLY C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C     -109.81     -49.81 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 
       25 . 1 1 39 LEU C 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C     -160.55     -80.55 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 
       26 . 1 1 40 CYS C 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C     -149.92     -69.92 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 
       27 . 1 1 41 CYS C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C     -150.67     -90.67 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 
       28 . 1 1 42 GLU C 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C   60.969997     120.97 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 
       29 . 1 1 43 GLN C 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS C       60.71     120.71 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 
       30 . 1 1 44 CYS C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C      -150.7      -90.7 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 
       31 . 1 1 45 LYS C 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C     -138.54  -78.53999 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 
       32 . 1 1 46 PHE C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C  -120.62999 -60.629997 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 
       33 . 1 1 47 SER C 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C      -140.5      -40.5 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 
       34 . 1 1 48 ARG C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C     -110.84     -70.84 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 
       35 . 1 1 49 ALA C 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C        70.7      170.7 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 
       36 . 1 1 50 GLY C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C     -131.52     -51.52 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1 
       37 . 1 1 51 LYS C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C     -130.65     -50.65 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 
       38 . 1 1 52 ILE C 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS C     -130.91     -50.91 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1 
       39 . 1 1 53 CYS C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C     -160.16     -80.16 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1 
       40 . 1 1 54 ARG C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C     -130.28     -50.28 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 
       41 . 1 1 55 ILE C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -126.899994 -46.899998 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 
       42 . 1 1 56 ALA C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C     -170.67     -70.67 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 
       43 . 1 1 57 ARG C 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C       44.06     144.06 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 
       44 . 1 1 59 ASP C 1 1 60 TRP N 1 1 60 TRP CA 1 1 60 TRP C      -131.2      -31.2 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 
       45 . 1 1 60 TRP C 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C      -147.6      -47.6 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1 
       46 . 1 1 61 ASN C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C     -109.92      -9.92 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1 
       47 . 1 1 62 ASP C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C     -146.07     -66.07 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1 
       48 . 1 1 64 ARG C 1 1 65 CYS N 1 1 65 CYS CA 1 1 65 CYS C     -130.07     -50.07 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1 
       49 . 1 1 65 CYS C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C     -130.56     -50.56 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 
       50 . 1 1 66 THR C 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C   50.809998     130.81 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 
       51 . 1 1 67 GLY C 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C     -170.45  -70.44999 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 
       52 . 1 1 68 GLN C 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C     -170.88     -70.88 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 
       53 . 1 1 69 SER C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C     -137.27     -37.27 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 
       54 . 1 1 70 ALA C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C     -160.04     -80.04 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1 
       55 . 1 1 71 ASP C 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS C     -130.27     -50.27 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 
       56 . 1 1 73 PRO C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C     -160.76     -80.76 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 
       57 . 1 1 74 ARG C 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C  -142.76999 -62.769997 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 
       58 . 1 1 76 PRO C 1 1 77 TRP N 1 1 77 TRP CA 1 1 77 TRP C     -134.44     -54.44 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1 
       59 . 1 1 77 TRP C 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN C -124.899994      -44.9 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1 
    stop_

save_


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

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

        1     1 1 1  9 GLY C    C -13.672  -7.073   5.023 1.00 . A A .  1 GLY C    1 1 
        1     2 1 1  9 GLY CA   C -14.101  -7.356   6.464 1.00 . A A .  1 GLY CA   1 1 
        1     3 1 1  9 GLY H    H -15.865  -7.796   7.479 1.00 . A A .  1 GLY H    1 1 
        1     4 1 1  9 GLY HA2  H -13.796  -6.537   7.099 1.00 . A A .  1 GLY HA2  1 1 
        1     5 1 1  9 GLY HA3  H -13.636  -8.270   6.806 1.00 . A A .  1 GLY HA3  1 1 
        1     6 1 1  9 GLY N    N -15.583  -7.504   6.522 1.00 . A A .  1 GLY N    1 1 
        1     7 1 1  9 GLY O    O -13.361  -5.954   4.667 1.00 . A A .  1 GLY O    1 1 
        1     8 1 1 10 LYS C    C -14.376  -7.206   1.999 1.00 . A A .  2 LYS C    1 1 
        1     9 1 1 10 LYS CA   C -13.234  -7.865   2.775 1.00 . A A .  2 LYS CA   1 1 
        1    10 1 1 10 LYS CB   C -12.894  -9.212   2.134 1.00 . A A .  2 LYS CB   1 1 
        1    11 1 1 10 LYS CD   C -10.467  -9.786   2.286 1.00 . A A .  2 LYS CD   1 1 
        1    12 1 1 10 LYS CE   C  -9.403 -10.492   3.125 1.00 . A A .  2 LYS CE   1 1 
        1    13 1 1 10 LYS CG   C -11.828  -9.922   2.971 1.00 . A A .  2 LYS CG   1 1 
        1    14 1 1 10 LYS H    H -13.899  -8.975   4.498 1.00 . A A .  2 LYS H    1 1 
        1    15 1 1 10 LYS HA   H -12.365  -7.224   2.748 1.00 . A A .  2 LYS HA   1 1 
        1    16 1 1 10 LYS HB2  H -13.785  -9.823   2.089 1.00 . A A .  2 LYS HB2  1 1 
        1    17 1 1 10 LYS HB3  H -12.517  -9.050   1.136 1.00 . A A .  2 LYS HB3  1 1 
        1    18 1 1 10 LYS HD2  H -10.511 -10.235   1.304 1.00 . A A .  2 LYS HD2  1 1 
        1    19 1 1 10 LYS HD3  H -10.214  -8.740   2.192 1.00 . A A .  2 LYS HD3  1 1 
        1    20 1 1 10 LYS HE2  H  -9.570 -11.558   3.095 1.00 . A A .  2 LYS HE2  1 1 
        1    21 1 1 10 LYS HE3  H  -8.423 -10.270   2.727 1.00 . A A .  2 LYS HE3  1 1 
        1    22 1 1 10 LYS HG2  H -11.784  -9.475   3.952 1.00 . A A .  2 LYS HG2  1 1 
        1    23 1 1 10 LYS HG3  H -12.080 -10.969   3.060 1.00 . A A .  2 LYS HG3  1 1 
        1    24 1 1 10 LYS HZ1  H  -8.536 -10.008   4.955 1.00 . A A .  2 LYS HZ1  1 1 
        1    25 1 1 10 LYS HZ2  H -10.099 -10.654   5.080 1.00 . A A .  2 LYS HZ2  1 1 
        1    26 1 1 10 LYS HZ3  H  -9.883  -9.055   4.552 1.00 . A A .  2 LYS HZ3  1 1 
        1    27 1 1 10 LYS N    N -13.647  -8.079   4.191 1.00 . A A .  2 LYS N    1 1 
        1    28 1 1 10 LYS NZ   N  -9.486 -10.016   4.535 1.00 . A A .  2 LYS NZ   1 1 
        1    29 1 1 10 LYS O    O -15.099  -7.856   1.270 1.00 . A A .  2 LYS O    1 1 
        1    30 1 1 11 GLU C    C -15.260  -3.760   1.199 1.00 . A A .  3 GLU C    1 1 
        1    31 1 1 11 GLU CA   C -15.639  -5.224   1.412 1.00 . A A .  3 GLU CA   1 1 
        1    32 1 1 11 GLU CB   C -16.934  -5.306   2.223 1.00 . A A .  3 GLU CB   1 1 
        1    33 1 1 11 GLU CD   C -17.727  -5.595   4.574 1.00 . A A .  3 GLU CD   1 1 
        1    34 1 1 11 GLU CG   C -16.644  -4.976   3.689 1.00 . A A .  3 GLU CG   1 1 
        1    35 1 1 11 GLU H    H -13.950  -5.412   2.737 1.00 . A A .  3 GLU H    1 1 
        1    36 1 1 11 GLU HA   H -15.785  -5.696   0.451 1.00 . A A .  3 GLU HA   1 1 
        1    37 1 1 11 GLU HB2  H -17.650  -4.599   1.829 1.00 . A A .  3 GLU HB2  1 1 
        1    38 1 1 11 GLU HB3  H -17.338  -6.305   2.155 1.00 . A A .  3 GLU HB3  1 1 
        1    39 1 1 11 GLU HG2  H -15.679  -5.378   3.964 1.00 . A A .  3 GLU HG2  1 1 
        1    40 1 1 11 GLU HG3  H -16.640  -3.905   3.823 1.00 . A A .  3 GLU HG3  1 1 
        1    41 1 1 11 GLU N    N -14.545  -5.920   2.146 1.00 . A A .  3 GLU N    1 1 
        1    42 1 1 11 GLU O    O -16.106  -2.891   1.138 1.00 . A A .  3 GLU O    1 1 
        1    43 1 1 11 GLU OE1  O -18.548  -6.327   4.046 1.00 . A A .  3 GLU OE1  1 1 
        1    44 1 1 11 GLU OE2  O -17.716  -5.327   5.764 1.00 . A A .  3 GLU OE2  1 1 
        1    45 1 1 12 CYS C    C -12.039  -2.052   0.646 1.00 . A A .  4 CYS C    1 1 
        1    46 1 1 12 CYS CA   C -13.554  -2.078   0.857 1.00 . A A .  4 CYS CA   1 1 
        1    47 1 1 12 CYS CB   C -13.922  -1.220   2.069 1.00 . A A .  4 CYS CB   1 1 
        1    48 1 1 12 CYS H    H -13.328  -4.201   1.123 1.00 . A A .  4 CYS H    1 1 
        1    49 1 1 12 CYS HA   H -14.045  -1.690  -0.021 1.00 . A A .  4 CYS HA   1 1 
        1    50 1 1 12 CYS HB2  H -14.993  -1.216   2.196 1.00 . A A .  4 CYS HB2  1 1 
        1    51 1 1 12 CYS HB3  H -13.455  -1.627   2.953 1.00 . A A .  4 CYS HB3  1 1 
        1    52 1 1 12 CYS N    N -13.993  -3.483   1.077 1.00 . A A .  4 CYS N    1 1 
        1    53 1 1 12 CYS O    O -11.285  -2.612   1.417 1.00 . A A .  4 CYS O    1 1 
        1    54 1 1 12 CYS SG   S -13.337   0.473   1.802 1.00 . A A .  4 CYS SG   1 1 
        1    55 1 1 13 ASP C    C  -9.610   0.062  -0.396 1.00 . A A .  5 ASP C    1 1 
        1    56 1 1 13 ASP CA   C -10.123  -1.355  -0.661 1.00 . A A .  5 ASP CA   1 1 
        1    57 1 1 13 ASP CB   C  -9.856  -1.728  -2.122 1.00 . A A .  5 ASP CB   1 1 
        1    58 1 1 13 ASP CG   C  -8.348  -1.825  -2.358 1.00 . A A .  5 ASP CG   1 1 
        1    59 1 1 13 ASP H    H -12.212  -0.970  -1.007 1.00 . A A .  5 ASP H    1 1 
        1    60 1 1 13 ASP HA   H  -9.612  -2.051  -0.013 1.00 . A A .  5 ASP HA   1 1 
        1    61 1 1 13 ASP HB2  H -10.319  -2.680  -2.340 1.00 . A A .  5 ASP HB2  1 1 
        1    62 1 1 13 ASP HB3  H -10.273  -0.970  -2.770 1.00 . A A .  5 ASP HB3  1 1 
        1    63 1 1 13 ASP N    N -11.588  -1.412  -0.396 1.00 . A A .  5 ASP N    1 1 
        1    64 1 1 13 ASP O    O  -8.421   0.295  -0.311 1.00 . A A .  5 ASP O    1 1 
        1    65 1 1 13 ASP OD1  O  -7.740  -0.796  -2.605 1.00 . A A .  5 ASP OD1  1 1 
        1    66 1 1 13 ASP OD2  O  -7.827  -2.926  -2.288 1.00 . A A .  5 ASP OD2  1 1 
        1    67 1 1 14 CYS C    C -10.834   2.977   1.179 1.00 . A A .  6 CYS C    1 1 
        1    68 1 1 14 CYS CA   C -10.059   2.408  -0.011 1.00 . A A .  6 CYS CA   1 1 
        1    69 1 1 14 CYS CB   C -10.330   3.262  -1.251 1.00 . A A .  6 CYS CB   1 1 
        1    70 1 1 14 CYS H    H -11.452   0.800  -0.342 1.00 . A A .  6 CYS H    1 1 
        1    71 1 1 14 CYS HA   H  -9.002   2.420   0.209 1.00 . A A .  6 CYS HA   1 1 
        1    72 1 1 14 CYS HB2  H  -9.944   4.258  -1.094 1.00 . A A .  6 CYS HB2  1 1 
        1    73 1 1 14 CYS HB3  H  -9.847   2.818  -2.108 1.00 . A A .  6 CYS HB3  1 1 
        1    74 1 1 14 CYS N    N -10.497   1.008  -0.268 1.00 . A A .  6 CYS N    1 1 
        1    75 1 1 14 CYS O    O -12.040   2.847   1.266 1.00 . A A .  6 CYS O    1 1 
        1    76 1 1 14 CYS SG   S -12.115   3.344  -1.543 1.00 . A A .  6 CYS SG   1 1 
        1    77 1 1 15 SER C    C -11.515   5.508   2.880 1.00 . A A .  7 SER C    1 1 
        1    78 1 1 15 SER CA   C -10.853   4.187   3.277 1.00 . A A .  7 SER CA   1 1 
        1    79 1 1 15 SER CB   C  -9.842   4.439   4.395 1.00 . A A .  7 SER CB   1 1 
        1    80 1 1 15 SER H    H  -9.183   3.704   2.005 1.00 . A A .  7 SER H    1 1 
        1    81 1 1 15 SER HA   H -11.608   3.497   3.622 1.00 . A A .  7 SER HA   1 1 
        1    82 1 1 15 SER HB2  H  -9.073   5.107   4.046 1.00 . A A .  7 SER HB2  1 1 
        1    83 1 1 15 SER HB3  H -10.347   4.888   5.241 1.00 . A A .  7 SER HB3  1 1 
        1    84 1 1 15 SER HG   H  -8.297   3.309   4.745 1.00 . A A .  7 SER HG   1 1 
        1    85 1 1 15 SER N    N -10.154   3.609   2.095 1.00 . A A .  7 SER N    1 1 
        1    86 1 1 15 SER O    O -12.115   6.181   3.695 1.00 . A A .  7 SER O    1 1 
        1    87 1 1 15 SER OG   O  -9.252   3.205   4.780 1.00 . A A .  7 SER OG   1 1 
        1    88 1 1 16 SER C    C -13.270   6.853   0.335 1.00 . A A .  8 SER C    1 1 
        1    89 1 1 16 SER CA   C -12.035   7.163   1.193 1.00 . A A .  8 SER CA   1 1 
        1    90 1 1 16 SER CB   C -11.028   7.957   0.361 1.00 . A A .  8 SER CB   1 1 
        1    91 1 1 16 SER H    H -10.924   5.332   0.991 1.00 . A A .  8 SER H    1 1 
        1    92 1 1 16 SER HA   H -12.321   7.741   2.058 1.00 . A A .  8 SER HA   1 1 
        1    93 1 1 16 SER HB2  H -10.236   7.304   0.032 1.00 . A A .  8 SER HB2  1 1 
        1    94 1 1 16 SER HB3  H -11.527   8.377  -0.502 1.00 . A A .  8 SER HB3  1 1 
        1    95 1 1 16 SER HG   H  -9.551   8.792   1.315 1.00 . A A .  8 SER HG   1 1 
        1    96 1 1 16 SER N    N -11.411   5.887   1.636 1.00 . A A .  8 SER N    1 1 
        1    97 1 1 16 SER O    O -13.147   6.277  -0.727 1.00 . A A .  8 SER O    1 1 
        1    98 1 1 16 SER OG   O -10.476   8.997   1.159 1.00 . A A .  8 SER OG   1 1 
        1    99 1 1 17 PRO C    C -15.849   8.031  -1.037 1.00 . A A .  9 PRO C    1 1 
        1   100 1 1 17 PRO CA   C -15.694   7.019   0.102 1.00 . A A .  9 PRO CA   1 1 
        1   101 1 1 17 PRO CB   C -16.758   7.232   1.182 1.00 . A A .  9 PRO CB   1 1 
        1   102 1 1 17 PRO CD   C -14.576   7.947   2.108 1.00 . A A .  9 PRO CD   1 1 
        1   103 1 1 17 PRO CG   C -16.099   8.104   2.278 1.00 . A A .  9 PRO CG   1 1 
        1   104 1 1 17 PRO HA   H -15.746   6.009  -0.273 1.00 . A A .  9 PRO HA   1 1 
        1   105 1 1 17 PRO HB2  H -17.613   7.744   0.761 1.00 . A A .  9 PRO HB2  1 1 
        1   106 1 1 17 PRO HB3  H -17.058   6.286   1.602 1.00 . A A .  9 PRO HB3  1 1 
        1   107 1 1 17 PRO HD2  H -14.099   8.917   2.072 1.00 . A A .  9 PRO HD2  1 1 
        1   108 1 1 17 PRO HD3  H -14.165   7.349   2.907 1.00 . A A .  9 PRO HD3  1 1 
        1   109 1 1 17 PRO HG2  H -16.385   9.139   2.148 1.00 . A A .  9 PRO HG2  1 1 
        1   110 1 1 17 PRO HG3  H -16.393   7.756   3.255 1.00 . A A .  9 PRO HG3  1 1 
        1   111 1 1 17 PRO N    N -14.424   7.244   0.816 1.00 . A A .  9 PRO N    1 1 
        1   112 1 1 17 PRO O    O -16.859   8.073  -1.711 1.00 . A A .  9 PRO O    1 1 
        1   113 1 1 18 GLU C    C -13.836   9.552  -3.383 1.00 . A A . 10 GLU C    1 1 
        1   114 1 1 18 GLU CA   C -14.929   9.849  -2.354 1.00 . A A . 10 GLU CA   1 1 
        1   115 1 1 18 GLU CB   C -14.721  11.250  -1.775 1.00 . A A . 10 GLU CB   1 1 
        1   116 1 1 18 GLU CD   C -15.930  13.397  -1.355 1.00 . A A . 10 GLU CD   1 1 
        1   117 1 1 18 GLU CG   C -16.079  11.878  -1.455 1.00 . A A . 10 GLU CG   1 1 
        1   118 1 1 18 GLU H    H -14.044   8.787  -0.705 1.00 . A A . 10 GLU H    1 1 
        1   119 1 1 18 GLU HA   H -15.898   9.792  -2.828 1.00 . A A . 10 GLU HA   1 1 
        1   120 1 1 18 GLU HB2  H -14.133  11.183  -0.871 1.00 . A A . 10 GLU HB2  1 1 
        1   121 1 1 18 GLU HB3  H -14.204  11.866  -2.495 1.00 . A A . 10 GLU HB3  1 1 
        1   122 1 1 18 GLU HG2  H -16.781  11.635  -2.238 1.00 . A A . 10 GLU HG2  1 1 
        1   123 1 1 18 GLU HG3  H -16.441  11.491  -0.515 1.00 . A A . 10 GLU HG3  1 1 
        1   124 1 1 18 GLU N    N -14.851   8.843  -1.258 1.00 . A A . 10 GLU N    1 1 
        1   125 1 1 18 GLU O    O -13.573  10.338  -4.272 1.00 . A A . 10 GLU O    1 1 
        1   126 1 1 18 GLU OE1  O -15.147  13.948  -2.112 1.00 . A A . 10 GLU OE1  1 1 
        1   127 1 1 18 GLU OE2  O -16.601  13.985  -0.521 1.00 . A A . 10 GLU OE2  1 1 
        1   128 1 1 19 ASN C    C -12.749   7.418  -5.475 1.00 . A A . 11 ASN C    1 1 
        1   129 1 1 19 ASN CA   C -12.118   8.061  -4.231 1.00 . A A . 11 ASN CA   1 1 
        1   130 1 1 19 ASN CB   C -11.160   7.071  -3.566 1.00 . A A . 11 ASN CB   1 1 
        1   131 1 1 19 ASN CG   C  -9.714   7.481  -3.851 1.00 . A A . 11 ASN CG   1 1 
        1   132 1 1 19 ASN H    H -13.424   7.800  -2.541 1.00 . A A . 11 ASN H    1 1 
        1   133 1 1 19 ASN HA   H -11.579   8.953  -4.509 1.00 . A A . 11 ASN HA   1 1 
        1   134 1 1 19 ASN HB2  H -11.328   7.071  -2.499 1.00 . A A . 11 ASN HB2  1 1 
        1   135 1 1 19 ASN HB3  H -11.336   6.083  -3.956 1.00 . A A . 11 ASN HB3  1 1 
        1   136 1 1 19 ASN HD21 H  -8.949   5.788  -3.151 1.00 . A A . 11 ASN HD21 1 1 
        1   137 1 1 19 ASN HD22 H  -7.816   6.911  -3.730 1.00 . A A . 11 ASN HD22 1 1 
        1   138 1 1 19 ASN N    N -13.195   8.419  -3.266 1.00 . A A . 11 ASN N    1 1 
        1   139 1 1 19 ASN ND2  N  -8.746   6.659  -3.554 1.00 . A A . 11 ASN ND2  1 1 
        1   140 1 1 19 ASN O    O -13.593   6.552  -5.357 1.00 . A A . 11 ASN O    1 1 
        1   141 1 1 19 ASN OD1  O  -9.464   8.561  -4.351 1.00 . A A . 11 ASN OD1  1 1 
        1   142 1 1 20 PRO C    C -12.195   6.031  -8.298 1.00 . A A . 12 PRO C    1 1 
        1   143 1 1 20 PRO CA   C -12.850   7.366  -7.918 1.00 . A A . 12 PRO CA   1 1 
        1   144 1 1 20 PRO CB   C -12.454   8.459  -8.916 1.00 . A A . 12 PRO CB   1 1 
        1   145 1 1 20 PRO CD   C -11.308   8.926  -6.771 1.00 . A A . 12 PRO CD   1 1 
        1   146 1 1 20 PRO CG   C -11.266   9.221  -8.281 1.00 . A A . 12 PRO CG   1 1 
        1   147 1 1 20 PRO HA   H -13.923   7.270  -7.886 1.00 . A A . 12 PRO HA   1 1 
        1   148 1 1 20 PRO HB2  H -12.154   8.013  -9.854 1.00 . A A . 12 PRO HB2  1 1 
        1   149 1 1 20 PRO HB3  H -13.279   9.136  -9.071 1.00 . A A . 12 PRO HB3  1 1 
        1   150 1 1 20 PRO HD2  H -10.345   8.570  -6.429 1.00 . A A . 12 PRO HD2  1 1 
        1   151 1 1 20 PRO HD3  H -11.605   9.806  -6.221 1.00 . A A . 12 PRO HD3  1 1 
        1   152 1 1 20 PRO HG2  H -10.334   8.872  -8.705 1.00 . A A . 12 PRO HG2  1 1 
        1   153 1 1 20 PRO HG3  H -11.375  10.281  -8.448 1.00 . A A . 12 PRO HG3  1 1 
        1   154 1 1 20 PRO N    N -12.331   7.870  -6.633 1.00 . A A . 12 PRO N    1 1 
        1   155 1 1 20 PRO O    O -12.691   5.307  -9.139 1.00 . A A . 12 PRO O    1 1 
        1   156 1 1 21 CYS C    C -11.100   3.245  -7.378 1.00 . A A . 13 CYS C    1 1 
        1   157 1 1 21 CYS CA   C -10.401   4.427  -8.051 1.00 . A A . 13 CYS CA   1 1 
        1   158 1 1 21 CYS CB   C  -8.946   4.482  -7.590 1.00 . A A . 13 CYS CB   1 1 
        1   159 1 1 21 CYS H    H -10.688   6.302  -7.036 1.00 . A A . 13 CYS H    1 1 
        1   160 1 1 21 CYS HA   H -10.427   4.292  -9.123 1.00 . A A . 13 CYS HA   1 1 
        1   161 1 1 21 CYS HB2  H  -8.646   5.513  -7.464 1.00 . A A . 13 CYS HB2  1 1 
        1   162 1 1 21 CYS HB3  H  -8.843   3.959  -6.649 1.00 . A A . 13 CYS HB3  1 1 
        1   163 1 1 21 CYS N    N -11.082   5.704  -7.702 1.00 . A A . 13 CYS N    1 1 
        1   164 1 1 21 CYS O    O -10.830   2.101  -7.688 1.00 . A A . 13 CYS O    1 1 
        1   165 1 1 21 CYS SG   S  -7.901   3.695  -8.838 1.00 . A A . 13 CYS SG   1 1 
        1   166 1 1 22 CYS C    C -14.185   2.607  -5.738 1.00 . A A . 14 CYS C    1 1 
        1   167 1 1 22 CYS CA   C -12.677   2.362  -5.780 1.00 . A A . 14 CYS CA   1 1 
        1   168 1 1 22 CYS CB   C -12.146   2.220  -4.353 1.00 . A A . 14 CYS CB   1 1 
        1   169 1 1 22 CYS H    H -12.197   4.421  -6.210 1.00 . A A . 14 CYS H    1 1 
        1   170 1 1 22 CYS HA   H -12.482   1.450  -6.324 1.00 . A A . 14 CYS HA   1 1 
        1   171 1 1 22 CYS HB2  H -12.727   1.479  -3.824 1.00 . A A . 14 CYS HB2  1 1 
        1   172 1 1 22 CYS HB3  H -11.111   1.912  -4.383 1.00 . A A . 14 CYS HB3  1 1 
        1   173 1 1 22 CYS N    N -11.988   3.496  -6.458 1.00 . A A . 14 CYS N    1 1 
        1   174 1 1 22 CYS O    O -14.649   3.613  -5.240 1.00 . A A . 14 CYS O    1 1 
        1   175 1 1 22 CYS SG   S -12.278   3.812  -3.501 1.00 . A A . 14 CYS SG   1 1 
        1   176 1 1 23 ASP C    C -16.872   2.143  -4.791 1.00 . A A . 15 ASP C    1 1 
        1   177 1 1 23 ASP CA   C -16.432   1.850  -6.224 1.00 . A A . 15 ASP CA   1 1 
        1   178 1 1 23 ASP CB   C -17.099   0.560  -6.706 1.00 . A A . 15 ASP CB   1 1 
        1   179 1 1 23 ASP CG   C -18.591   0.811  -6.930 1.00 . A A . 15 ASP CG   1 1 
        1   180 1 1 23 ASP H    H -14.558   0.874  -6.634 1.00 . A A . 15 ASP H    1 1 
        1   181 1 1 23 ASP HA   H -16.715   2.670  -6.867 1.00 . A A . 15 ASP HA   1 1 
        1   182 1 1 23 ASP HB2  H -16.643   0.243  -7.632 1.00 . A A . 15 ASP HB2  1 1 
        1   183 1 1 23 ASP HB3  H -16.973  -0.209  -5.960 1.00 . A A . 15 ASP HB3  1 1 
        1   184 1 1 23 ASP N    N -14.955   1.683  -6.247 1.00 . A A . 15 ASP N    1 1 
        1   185 1 1 23 ASP O    O -16.611   1.372  -3.885 1.00 . A A . 15 ASP O    1 1 
        1   186 1 1 23 ASP OD1  O -18.939   1.276  -8.003 1.00 . A A . 15 ASP OD1  1 1 
        1   187 1 1 23 ASP OD2  O -19.360   0.532  -6.025 1.00 . A A . 15 ASP OD2  1 1 
        1   188 1 1 24 ALA C    C -19.071   2.611  -2.762 1.00 . A A . 16 ALA C    1 1 
        1   189 1 1 24 ALA CA   C -17.988   3.595  -3.203 1.00 . A A . 16 ALA CA   1 1 
        1   190 1 1 24 ALA CB   C -18.555   5.017  -3.197 1.00 . A A . 16 ALA CB   1 1 
        1   191 1 1 24 ALA H    H -17.727   3.853  -5.325 1.00 . A A . 16 ALA H    1 1 
        1   192 1 1 24 ALA HA   H -17.150   3.539  -2.523 1.00 . A A . 16 ALA HA   1 1 
        1   193 1 1 24 ALA HB1  H -19.263   5.126  -4.005 1.00 . A A . 16 ALA HB1  1 1 
        1   194 1 1 24 ALA HB2  H -17.751   5.726  -3.326 1.00 . A A . 16 ALA HB2  1 1 
        1   195 1 1 24 ALA HB3  H -19.050   5.202  -2.256 1.00 . A A . 16 ALA HB3  1 1 
        1   196 1 1 24 ALA N    N -17.532   3.249  -4.578 1.00 . A A . 16 ALA N    1 1 
        1   197 1 1 24 ALA O    O -19.144   2.230  -1.611 1.00 . A A . 16 ALA O    1 1 
        1   198 1 1 25 ALA C    C -20.370   0.057  -2.539 1.00 . A A . 17 ALA C    1 1 
        1   199 1 1 25 ALA CA   C -20.988   1.233  -3.295 1.00 . A A . 17 ALA CA   1 1 
        1   200 1 1 25 ALA CB   C -21.678   0.721  -4.562 1.00 . A A . 17 ALA CB   1 1 
        1   201 1 1 25 ALA H    H -19.837   2.512  -4.591 1.00 . A A . 17 ALA H    1 1 
        1   202 1 1 25 ALA HA   H -21.711   1.728  -2.664 1.00 . A A . 17 ALA HA   1 1 
        1   203 1 1 25 ALA HB1  H -22.739   0.627  -4.380 1.00 . A A . 17 ALA HB1  1 1 
        1   204 1 1 25 ALA HB2  H -21.271  -0.241  -4.828 1.00 . A A . 17 ALA HB2  1 1 
        1   205 1 1 25 ALA HB3  H -21.512   1.419  -5.369 1.00 . A A . 17 ALA HB3  1 1 
        1   206 1 1 25 ALA N    N -19.913   2.195  -3.667 1.00 . A A . 17 ALA N    1 1 
        1   207 1 1 25 ALA O    O -20.807  -0.300  -1.462 1.00 . A A . 17 ALA O    1 1 
        1   208 1 1 26 THR C    C -17.475  -1.197  -1.640 1.00 . A A . 18 THR C    1 1 
        1   209 1 1 26 THR CA   C -18.706  -1.695  -2.401 1.00 . A A . 18 THR CA   1 1 
        1   210 1 1 26 THR CB   C -18.280  -2.740  -3.434 1.00 . A A . 18 THR CB   1 1 
        1   211 1 1 26 THR CG2  C -17.249  -2.132  -4.384 1.00 . A A . 18 THR CG2  1 1 
        1   212 1 1 26 THR H    H -19.014  -0.240  -3.959 1.00 . A A . 18 THR H    1 1 
        1   213 1 1 26 THR HA   H -19.403  -2.138  -1.706 1.00 . A A . 18 THR HA   1 1 
        1   214 1 1 26 THR HB   H -19.141  -3.059  -4.001 1.00 . A A . 18 THR HB   1 1 
        1   215 1 1 26 THR HG1  H -18.139  -3.942  -1.912 1.00 . A A . 18 THR HG1  1 1 
        1   216 1 1 26 THR HG21 H -17.280  -1.054  -4.308 1.00 . A A . 18 THR HG21 1 1 
        1   217 1 1 26 THR HG22 H -17.474  -2.427  -5.398 1.00 . A A . 18 THR HG22 1 1 
        1   218 1 1 26 THR HG23 H -16.263  -2.482  -4.117 1.00 . A A . 18 THR HG23 1 1 
        1   219 1 1 26 THR N    N -19.353  -0.546  -3.091 1.00 . A A . 18 THR N    1 1 
        1   220 1 1 26 THR O    O -16.954  -1.871  -0.774 1.00 . A A . 18 THR O    1 1 
        1   221 1 1 26 THR OG1  O -17.711  -3.858  -2.766 1.00 . A A . 18 THR OG1  1 1 
        1   222 1 1 27 CYS C    C -14.552  -0.184  -1.773 1.00 . A A . 19 CYS C    1 1 
        1   223 1 1 27 CYS CA   C -15.806   0.520  -1.251 1.00 . A A . 19 CYS CA   1 1 
        1   224 1 1 27 CYS CB   C -15.941   0.264   0.253 1.00 . A A . 19 CYS CB   1 1 
        1   225 1 1 27 CYS H    H -17.438   0.508  -2.659 1.00 . A A . 19 CYS H    1 1 
        1   226 1 1 27 CYS HA   H -15.727   1.581  -1.432 1.00 . A A . 19 CYS HA   1 1 
        1   227 1 1 27 CYS HB2  H -16.979   0.344   0.538 1.00 . A A . 19 CYS HB2  1 1 
        1   228 1 1 27 CYS HB3  H -15.581  -0.728   0.483 1.00 . A A . 19 CYS HB3  1 1 
        1   229 1 1 27 CYS N    N -17.004  -0.020  -1.955 1.00 . A A . 19 CYS N    1 1 
        1   230 1 1 27 CYS O    O -13.491  -0.095  -1.188 1.00 . A A . 19 CYS O    1 1 
        1   231 1 1 27 CYS SG   S -14.970   1.486   1.171 1.00 . A A . 19 CYS SG   1 1 
        1   232 1 1 28 LYS C    C -13.047  -0.982  -4.743 1.00 . A A . 20 LYS C    1 1 
        1   233 1 1 28 LYS CA   C -13.474  -1.602  -3.411 1.00 . A A . 20 LYS CA   1 1 
        1   234 1 1 28 LYS CB   C -13.811  -3.081  -3.621 1.00 . A A . 20 LYS CB   1 1 
        1   235 1 1 28 LYS CD   C -13.708  -5.038  -2.069 1.00 . A A . 20 LYS CD   1 1 
        1   236 1 1 28 LYS CE   C -14.511  -6.134  -2.773 1.00 . A A . 20 LYS CE   1 1 
        1   237 1 1 28 LYS CG   C -14.364  -3.680  -2.322 1.00 . A A . 20 LYS CG   1 1 
        1   238 1 1 28 LYS H    H -15.531  -0.941  -3.327 1.00 . A A . 20 LYS H    1 1 
        1   239 1 1 28 LYS HA   H -12.660  -1.522  -2.708 1.00 . A A . 20 LYS HA   1 1 
        1   240 1 1 28 LYS HB2  H -14.550  -3.174  -4.405 1.00 . A A . 20 LYS HB2  1 1 
        1   241 1 1 28 LYS HB3  H -12.915  -3.613  -3.905 1.00 . A A . 20 LYS HB3  1 1 
        1   242 1 1 28 LYS HD2  H -12.698  -5.027  -2.454 1.00 . A A . 20 LYS HD2  1 1 
        1   243 1 1 28 LYS HD3  H -13.687  -5.237  -1.008 1.00 . A A . 20 LYS HD3  1 1 
        1   244 1 1 28 LYS HE2  H -14.592  -6.993  -2.125 1.00 . A A . 20 LYS HE2  1 1 
        1   245 1 1 28 LYS HE3  H -15.498  -5.763  -3.006 1.00 . A A . 20 LYS HE3  1 1 
        1   246 1 1 28 LYS HG2  H -14.147  -3.016  -1.497 1.00 . A A . 20 LYS HG2  1 1 
        1   247 1 1 28 LYS HG3  H -15.433  -3.810  -2.409 1.00 . A A . 20 LYS HG3  1 1 
        1   248 1 1 28 LYS HZ1  H -13.156  -7.301  -3.838 1.00 . A A . 20 LYS HZ1  1 1 
        1   249 1 1 28 LYS HZ2  H -13.292  -5.710  -4.408 1.00 . A A . 20 LYS HZ2  1 1 
        1   250 1 1 28 LYS HZ3  H -14.522  -6.835  -4.734 1.00 . A A . 20 LYS HZ3  1 1 
        1   251 1 1 28 LYS N    N -14.665  -0.886  -2.867 1.00 . A A . 20 LYS N    1 1 
        1   252 1 1 28 LYS NZ   N -13.819  -6.524  -4.033 1.00 . A A . 20 LYS NZ   1 1 
        1   253 1 1 28 LYS O    O -13.568   0.030  -5.164 1.00 . A A . 20 LYS O    1 1 
        1   254 1 1 29 LEU C    C -12.711  -1.161  -7.761 1.00 . A A . 21 LEU C    1 1 
        1   255 1 1 29 LEU CA   C -11.614  -1.034  -6.703 1.00 . A A . 21 LEU CA   1 1 
        1   256 1 1 29 LEU CB   C -10.380  -1.817  -7.155 1.00 . A A . 21 LEU CB   1 1 
        1   257 1 1 29 LEU CD1  C  -8.220  -2.298  -5.995 1.00 . A A . 21 LEU CD1  1 1 
        1   258 1 1 29 LEU CD2  C  -8.375  -0.398  -7.609 1.00 . A A . 21 LEU CD2  1 1 
        1   259 1 1 29 LEU CG   C  -9.127  -1.193  -6.539 1.00 . A A . 21 LEU CG   1 1 
        1   260 1 1 29 LEU H    H -11.685  -2.395  -5.036 1.00 . A A . 21 LEU H    1 1 
        1   261 1 1 29 LEU HA   H -11.352   0.005  -6.579 1.00 . A A . 21 LEU HA   1 1 
        1   262 1 1 29 LEU HB2  H -10.468  -2.844  -6.833 1.00 . A A . 21 LEU HB2  1 1 
        1   263 1 1 29 LEU HB3  H -10.305  -1.780  -8.231 1.00 . A A . 21 LEU HB3  1 1 
        1   264 1 1 29 LEU HD11 H  -8.809  -3.182  -5.799 1.00 . A A . 21 LEU HD11 1 1 
        1   265 1 1 29 LEU HD12 H  -7.755  -1.965  -5.079 1.00 . A A . 21 LEU HD12 1 1 
        1   266 1 1 29 LEU HD13 H  -7.457  -2.528  -6.724 1.00 . A A . 21 LEU HD13 1 1 
        1   267 1 1 29 LEU HD21 H  -8.663   0.641  -7.552 1.00 . A A . 21 LEU HD21 1 1 
        1   268 1 1 29 LEU HD22 H  -8.622  -0.787  -8.585 1.00 . A A . 21 LEU HD22 1 1 
        1   269 1 1 29 LEU HD23 H  -7.312  -0.488  -7.442 1.00 . A A . 21 LEU HD23 1 1 
        1   270 1 1 29 LEU HG   H  -9.413  -0.533  -5.732 1.00 . A A . 21 LEU HG   1 1 
        1   271 1 1 29 LEU N    N -12.093  -1.583  -5.402 1.00 . A A . 21 LEU N    1 1 
        1   272 1 1 29 LEU O    O -13.204  -2.239  -8.031 1.00 . A A . 21 LEU O    1 1 
        1   273 1 1 30 ARG C    C -13.544  -0.562 -10.751 1.00 . A A . 22 ARG C    1 1 
        1   274 1 1 30 ARG CA   C -14.160  -0.131  -9.406 1.00 . A A . 22 ARG CA   1 1 
        1   275 1 1 30 ARG CB   C -14.843   1.248  -9.522 1.00 . A A . 22 ARG CB   1 1 
        1   276 1 1 30 ARG CD   C -16.495   0.534 -11.263 1.00 . A A . 22 ARG CD   1 1 
        1   277 1 1 30 ARG CG   C -15.345   1.494 -10.951 1.00 . A A . 22 ARG CG   1 1 
        1   278 1 1 30 ARG CZ   C -18.385   1.469 -12.453 1.00 . A A . 22 ARG CZ   1 1 
        1   279 1 1 30 ARG H    H -12.688   0.790  -8.132 1.00 . A A . 22 ARG H    1 1 
        1   280 1 1 30 ARG HA   H -14.896  -0.864  -9.110 1.00 . A A . 22 ARG HA   1 1 
        1   281 1 1 30 ARG HB2  H -15.683   1.281  -8.844 1.00 . A A . 22 ARG HB2  1 1 
        1   282 1 1 30 ARG HB3  H -14.143   2.021  -9.250 1.00 . A A . 22 ARG HB3  1 1 
        1   283 1 1 30 ARG HD2  H -16.321   0.060 -12.218 1.00 . A A . 22 ARG HD2  1 1 
        1   284 1 1 30 ARG HD3  H -16.553  -0.220 -10.492 1.00 . A A . 22 ARG HD3  1 1 
        1   285 1 1 30 ARG HE   H -18.160   1.661 -10.490 1.00 . A A . 22 ARG HE   1 1 
        1   286 1 1 30 ARG HG2  H -15.695   2.513 -11.039 1.00 . A A . 22 ARG HG2  1 1 
        1   287 1 1 30 ARG HG3  H -14.542   1.329 -11.652 1.00 . A A . 22 ARG HG3  1 1 
        1   288 1 1 30 ARG HH11 H -17.975  -0.371 -13.127 1.00 . A A . 22 ARG HH11 1 1 
        1   289 1 1 30 ARG HH12 H -18.885   0.637 -14.203 1.00 . A A . 22 ARG HH12 1 1 
        1   290 1 1 30 ARG HH21 H -18.936   3.350 -12.046 1.00 . A A . 22 ARG HH21 1 1 
        1   291 1 1 30 ARG HH22 H -19.429   2.743 -13.591 1.00 . A A . 22 ARG HH22 1 1 
        1   292 1 1 30 ARG N    N -13.096  -0.069  -8.365 1.00 . A A . 22 ARG N    1 1 
        1   293 1 1 30 ARG NE   N -17.775   1.294 -11.313 1.00 . A A . 22 ARG NE   1 1 
        1   294 1 1 30 ARG NH1  N -18.418   0.503 -13.329 1.00 . A A . 22 ARG NH1  1 1 
        1   295 1 1 30 ARG NH2  N -18.961   2.609 -12.717 1.00 . A A . 22 ARG NH2  1 1 
        1   296 1 1 30 ARG O    O -14.035  -1.476 -11.382 1.00 . A A . 22 ARG O    1 1 
        1   297 1 1 31 PRO C    C -10.873  -1.396 -12.254 1.00 . A A . 23 PRO C    1 1 
        1   298 1 1 31 PRO CA   C -11.804  -0.192 -12.422 1.00 . A A . 23 PRO CA   1 1 
        1   299 1 1 31 PRO CB   C -10.994   1.077 -12.700 1.00 . A A . 23 PRO CB   1 1 
        1   300 1 1 31 PRO CD   C -11.889   1.224 -10.394 1.00 . A A . 23 PRO CD   1 1 
        1   301 1 1 31 PRO CG   C -10.803   1.780 -11.334 1.00 . A A . 23 PRO CG   1 1 
        1   302 1 1 31 PRO HA   H -12.514  -0.359 -13.215 1.00 . A A . 23 PRO HA   1 1 
        1   303 1 1 31 PRO HB2  H -10.033   0.818 -13.126 1.00 . A A . 23 PRO HB2  1 1 
        1   304 1 1 31 PRO HB3  H -11.537   1.725 -13.370 1.00 . A A . 23 PRO HB3  1 1 
        1   305 1 1 31 PRO HD2  H -11.443   0.865  -9.478 1.00 . A A . 23 PRO HD2  1 1 
        1   306 1 1 31 PRO HD3  H -12.628   1.978 -10.190 1.00 . A A . 23 PRO HD3  1 1 
        1   307 1 1 31 PRO HG2  H  -9.820   1.560 -10.940 1.00 . A A . 23 PRO HG2  1 1 
        1   308 1 1 31 PRO HG3  H -10.929   2.846 -11.445 1.00 . A A . 23 PRO HG3  1 1 
        1   309 1 1 31 PRO N    N -12.492   0.109 -11.154 1.00 . A A . 23 PRO N    1 1 
        1   310 1 1 31 PRO O    O -11.009  -2.175 -11.332 1.00 . A A . 23 PRO O    1 1 
        1   311 1 1 32 GLY C    C  -7.730  -2.241 -12.271 1.00 . A A . 24 GLY C    1 1 
        1   312 1 1 32 GLY CA   C  -8.979  -2.695 -13.026 1.00 . A A . 24 GLY CA   1 1 
        1   313 1 1 32 GLY H    H  -9.829  -0.905 -13.869 1.00 . A A . 24 GLY H    1 1 
        1   314 1 1 32 GLY HA2  H  -9.453  -3.503 -12.488 1.00 . A A . 24 GLY HA2  1 1 
        1   315 1 1 32 GLY HA3  H  -8.702  -3.032 -14.014 1.00 . A A . 24 GLY HA3  1 1 
        1   316 1 1 32 GLY N    N  -9.924  -1.549 -13.136 1.00 . A A . 24 GLY N    1 1 
        1   317 1 1 32 GLY O    O  -6.648  -2.757 -12.469 1.00 . A A . 24 GLY O    1 1 
        1   318 1 1 33 ALA C    C  -6.360  -1.768  -9.523 1.00 . A A . 25 ALA C    1 1 
        1   319 1 1 33 ALA CA   C  -6.699  -0.773 -10.637 1.00 . A A . 25 ALA CA   1 1 
        1   320 1 1 33 ALA CB   C  -7.043   0.589 -10.026 1.00 . A A . 25 ALA CB   1 1 
        1   321 1 1 33 ALA H    H  -8.755  -0.870 -11.269 1.00 . A A . 25 ALA H    1 1 
        1   322 1 1 33 ALA HA   H  -5.851  -0.669 -11.298 1.00 . A A . 25 ALA HA   1 1 
        1   323 1 1 33 ALA HB1  H  -6.642   0.647  -9.024 1.00 . A A . 25 ALA HB1  1 1 
        1   324 1 1 33 ALA HB2  H  -8.116   0.709  -9.991 1.00 . A A . 25 ALA HB2  1 1 
        1   325 1 1 33 ALA HB3  H  -6.614   1.375 -10.631 1.00 . A A . 25 ALA HB3  1 1 
        1   326 1 1 33 ALA N    N  -7.872  -1.273 -11.408 1.00 . A A . 25 ALA N    1 1 
        1   327 1 1 33 ALA O    O  -7.234  -2.341  -8.904 1.00 . A A . 25 ALA O    1 1 
        1   328 1 1 34 GLN C    C  -5.061  -2.344  -6.823 1.00 . A A . 26 GLN C    1 1 
        1   329 1 1 34 GLN CA   C  -4.708  -2.937  -8.188 1.00 . A A . 26 GLN CA   1 1 
        1   330 1 1 34 GLN CB   C  -3.201  -3.196  -8.254 1.00 . A A . 26 GLN CB   1 1 
        1   331 1 1 34 GLN CD   C  -3.460  -4.543 -10.343 1.00 . A A . 26 GLN CD   1 1 
        1   332 1 1 34 GLN CG   C  -2.943  -4.557  -8.903 1.00 . A A . 26 GLN CG   1 1 
        1   333 1 1 34 GLN H    H  -4.402  -1.510  -9.771 1.00 . A A . 26 GLN H    1 1 
        1   334 1 1 34 GLN HA   H  -5.239  -3.868  -8.326 1.00 . A A . 26 GLN HA   1 1 
        1   335 1 1 34 GLN HB2  H  -2.729  -2.421  -8.840 1.00 . A A . 26 GLN HB2  1 1 
        1   336 1 1 34 GLN HB3  H  -2.791  -3.192  -7.256 1.00 . A A . 26 GLN HB3  1 1 
        1   337 1 1 34 GLN HE21 H  -2.698  -2.754 -10.746 1.00 . A A . 26 GLN HE21 1 1 
        1   338 1 1 34 GLN HE22 H  -3.535  -3.491 -12.025 1.00 . A A . 26 GLN HE22 1 1 
        1   339 1 1 34 GLN HG2  H  -1.882  -4.761  -8.902 1.00 . A A . 26 GLN HG2  1 1 
        1   340 1 1 34 GLN HG3  H  -3.459  -5.322  -8.346 1.00 . A A . 26 GLN HG3  1 1 
        1   341 1 1 34 GLN N    N  -5.096  -1.979  -9.261 1.00 . A A . 26 GLN N    1 1 
        1   342 1 1 34 GLN NE2  N  -3.210  -3.510 -11.101 1.00 . A A . 26 GLN NE2  1 1 
        1   343 1 1 34 GLN O    O  -5.458  -3.045  -5.913 1.00 . A A . 26 GLN O    1 1 
        1   344 1 1 34 GLN OE1  O  -4.094  -5.481 -10.782 1.00 . A A . 26 GLN OE1  1 1 
        1   345 1 1 35 CYS C    C  -5.672   1.034  -5.605 1.00 . A A . 27 CYS C    1 1 
        1   346 1 1 35 CYS CA   C  -5.240  -0.417  -5.365 1.00 . A A . 27 CYS CA   1 1 
        1   347 1 1 35 CYS CB   C  -3.991  -0.484  -4.456 1.00 . A A . 27 CYS CB   1 1 
        1   348 1 1 35 CYS H    H  -4.593  -0.511  -7.418 1.00 . A A . 27 CYS H    1 1 
        1   349 1 1 35 CYS HA   H  -6.051  -0.956  -4.898 1.00 . A A . 27 CYS HA   1 1 
        1   350 1 1 35 CYS HB2  H  -4.060  -1.365  -3.836 1.00 . A A . 27 CYS HB2  1 1 
        1   351 1 1 35 CYS HB3  H  -3.107  -0.557  -5.071 1.00 . A A . 27 CYS HB3  1 1 
        1   352 1 1 35 CYS N    N  -4.917  -1.056  -6.672 1.00 . A A . 27 CYS N    1 1 
        1   353 1 1 35 CYS O    O  -5.317   1.645  -6.594 1.00 . A A . 27 CYS O    1 1 
        1   354 1 1 35 CYS SG   S  -3.860   0.982  -3.386 1.00 . A A . 27 CYS SG   1 1 
        1   355 1 1 36 GLY C    C  -5.978   3.897  -4.024 1.00 . A A . 28 GLY C    1 1 
        1   356 1 1 36 GLY CA   C  -6.880   2.998  -4.858 1.00 . A A . 28 GLY CA   1 1 
        1   357 1 1 36 GLY H    H  -6.697   1.079  -3.906 1.00 . A A . 28 GLY H    1 1 
        1   358 1 1 36 GLY HA2  H  -6.811   3.287  -5.890 1.00 . A A . 28 GLY HA2  1 1 
        1   359 1 1 36 GLY HA3  H  -7.901   3.093  -4.520 1.00 . A A . 28 GLY HA3  1 1 
        1   360 1 1 36 GLY N    N  -6.430   1.589  -4.698 1.00 . A A . 28 GLY N    1 1 
        1   361 1 1 36 GLY O    O  -5.675   5.013  -4.398 1.00 . A A . 28 GLY O    1 1 
        1   362 1 1 37 GLU C    C  -3.683   3.330  -1.288 1.00 . A A . 29 GLU C    1 1 
        1   363 1 1 37 GLU CA   C  -4.658   4.241  -2.040 1.00 . A A . 29 GLU CA   1 1 
        1   364 1 1 37 GLU CB   C  -5.517   5.035  -1.059 1.00 . A A . 29 GLU CB   1 1 
        1   365 1 1 37 GLU CD   C  -5.424   4.512   1.381 1.00 . A A . 29 GLU CD   1 1 
        1   366 1 1 37 GLU CG   C  -6.041   4.112   0.040 1.00 . A A . 29 GLU CG   1 1 
        1   367 1 1 37 GLU H    H  -5.798   2.514  -2.615 1.00 . A A . 29 GLU H    1 1 
        1   368 1 1 37 GLU HA   H  -4.098   4.926  -2.660 1.00 . A A . 29 GLU HA   1 1 
        1   369 1 1 37 GLU HB2  H  -4.923   5.817  -0.624 1.00 . A A . 29 GLU HB2  1 1 
        1   370 1 1 37 GLU HB3  H  -6.352   5.471  -1.586 1.00 . A A . 29 GLU HB3  1 1 
        1   371 1 1 37 GLU HG2  H  -7.117   4.198   0.097 1.00 . A A . 29 GLU HG2  1 1 
        1   372 1 1 37 GLU HG3  H  -5.775   3.090  -0.188 1.00 . A A . 29 GLU HG3  1 1 
        1   373 1 1 37 GLU N    N  -5.543   3.417  -2.897 1.00 . A A . 29 GLU N    1 1 
        1   374 1 1 37 GLU O    O  -4.015   2.223  -0.912 1.00 . A A . 29 GLU O    1 1 
        1   375 1 1 37 GLU OE1  O  -4.340   5.072   1.368 1.00 . A A . 29 GLU OE1  1 1 
        1   376 1 1 37 GLU OE2  O  -6.045   4.254   2.398 1.00 . A A . 29 GLU OE2  1 1 
        1   377 1 1 38 GLY C    C  -0.066   3.423  -0.693 1.00 . A A . 30 GLY C    1 1 
        1   378 1 1 38 GLY CA   C  -1.480   2.939  -0.353 1.00 . A A . 30 GLY CA   1 1 
        1   379 1 1 38 GLY H    H  -2.226   4.675  -1.389 1.00 . A A . 30 GLY H    1 1 
        1   380 1 1 38 GLY HA2  H  -1.641   3.018   0.712 1.00 . A A . 30 GLY HA2  1 1 
        1   381 1 1 38 GLY HA3  H  -1.594   1.907  -0.658 1.00 . A A . 30 GLY HA3  1 1 
        1   382 1 1 38 GLY N    N  -2.477   3.783  -1.073 1.00 . A A . 30 GLY N    1 1 
        1   383 1 1 38 GLY O    O   0.138   4.137  -1.655 1.00 . A A . 30 GLY O    1 1 
        1   384 1 1 39 LEU C    C   2.779   2.843  -1.512 1.00 . A A . 31 LEU C    1 1 
        1   385 1 1 39 LEU CA   C   2.308   3.479  -0.203 1.00 . A A . 31 LEU CA   1 1 
        1   386 1 1 39 LEU CB   C   3.227   3.032   0.937 1.00 . A A . 31 LEU CB   1 1 
        1   387 1 1 39 LEU CD1  C   4.052   5.316   1.533 1.00 . A A . 31 LEU CD1  1 1 
        1   388 1 1 39 LEU CD2  C   1.825   4.536   2.357 1.00 . A A . 31 LEU CD2  1 1 
        1   389 1 1 39 LEU CG   C   3.255   4.106   2.026 1.00 . A A . 31 LEU CG   1 1 
        1   390 1 1 39 LEU H    H   0.733   2.460   0.853 1.00 . A A . 31 LEU H    1 1 
        1   391 1 1 39 LEU HA   H   2.337   4.555  -0.292 1.00 . A A . 31 LEU HA   1 1 
        1   392 1 1 39 LEU HB2  H   2.859   2.106   1.353 1.00 . A A . 31 LEU HB2  1 1 
        1   393 1 1 39 LEU HB3  H   4.225   2.883   0.555 1.00 . A A . 31 LEU HB3  1 1 
        1   394 1 1 39 LEU HD11 H   3.634   6.219   1.955 1.00 . A A . 31 LEU HD11 1 1 
        1   395 1 1 39 LEU HD12 H   4.002   5.365   0.455 1.00 . A A . 31 LEU HD12 1 1 
        1   396 1 1 39 LEU HD13 H   5.081   5.218   1.841 1.00 . A A . 31 LEU HD13 1 1 
        1   397 1 1 39 LEU HD21 H   1.157   3.697   2.227 1.00 . A A . 31 LEU HD21 1 1 
        1   398 1 1 39 LEU HD22 H   1.529   5.337   1.696 1.00 . A A . 31 LEU HD22 1 1 
        1   399 1 1 39 LEU HD23 H   1.778   4.878   3.380 1.00 . A A . 31 LEU HD23 1 1 
        1   400 1 1 39 LEU HG   H   3.726   3.704   2.912 1.00 . A A . 31 LEU HG   1 1 
        1   401 1 1 39 LEU N    N   0.912   3.039   0.084 1.00 . A A . 31 LEU N    1 1 
        1   402 1 1 39 LEU O    O   3.513   3.438  -2.276 1.00 . A A . 31 LEU O    1 1 
        1   403 1 1 40 CYS C    C   1.672   1.069  -4.070 1.00 . A A . 32 CYS C    1 1 
        1   404 1 1 40 CYS CA   C   2.780   0.946  -3.022 1.00 . A A . 32 CYS CA   1 1 
        1   405 1 1 40 CYS CB   C   3.033  -0.531  -2.722 1.00 . A A . 32 CYS CB   1 1 
        1   406 1 1 40 CYS H    H   1.773   1.178  -1.135 1.00 . A A . 32 CYS H    1 1 
        1   407 1 1 40 CYS HA   H   3.685   1.399  -3.398 1.00 . A A . 32 CYS HA   1 1 
        1   408 1 1 40 CYS HB2  H   2.917  -0.707  -1.662 1.00 . A A . 32 CYS HB2  1 1 
        1   409 1 1 40 CYS HB3  H   2.325  -1.137  -3.268 1.00 . A A . 32 CYS HB3  1 1 
        1   410 1 1 40 CYS N    N   2.362   1.637  -1.770 1.00 . A A . 32 CYS N    1 1 
        1   411 1 1 40 CYS O    O   1.492   0.199  -4.900 1.00 . A A . 32 CYS O    1 1 
        1   412 1 1 40 CYS SG   S   4.714  -0.967  -3.223 1.00 . A A . 32 CYS SG   1 1 
        1   413 1 1 41 CYS C    C   0.181   3.458  -5.988 1.00 . A A . 33 CYS C    1 1 
        1   414 1 1 41 CYS CA   C  -0.165   2.309  -5.038 1.00 . A A . 33 CYS CA   1 1 
        1   415 1 1 41 CYS CB   C  -1.475   2.622  -4.312 1.00 . A A . 33 CYS CB   1 1 
        1   416 1 1 41 CYS H    H   1.087   2.830  -3.365 1.00 . A A . 33 CYS H    1 1 
        1   417 1 1 41 CYS HA   H  -0.278   1.397  -5.605 1.00 . A A . 33 CYS HA   1 1 
        1   418 1 1 41 CYS HB2  H  -1.366   3.539  -3.756 1.00 . A A . 33 CYS HB2  1 1 
        1   419 1 1 41 CYS HB3  H  -2.271   2.730  -5.033 1.00 . A A . 33 CYS HB3  1 1 
        1   420 1 1 41 CYS N    N   0.928   2.139  -4.042 1.00 . A A . 33 CYS N    1 1 
        1   421 1 1 41 CYS O    O  -0.291   4.567  -5.836 1.00 . A A . 33 CYS O    1 1 
        1   422 1 1 41 CYS SG   S  -1.869   1.269  -3.175 1.00 . A A . 33 CYS SG   1 1 
        1   423 1 1 42 GLU C    C   0.360   4.227  -9.093 1.00 . A A . 34 GLU C    1 1 
        1   424 1 1 42 GLU CA   C   1.361   4.264  -7.944 1.00 . A A . 34 GLU CA   1 1 
        1   425 1 1 42 GLU CB   C   2.772   4.013  -8.481 1.00 . A A . 34 GLU CB   1 1 
        1   426 1 1 42 GLU CD   C   5.195   4.337  -7.967 1.00 . A A . 34 GLU CD   1 1 
        1   427 1 1 42 GLU CG   C   3.778   4.829  -7.669 1.00 . A A . 34 GLU CG   1 1 
        1   428 1 1 42 GLU H    H   1.354   2.294  -7.087 1.00 . A A . 34 GLU H    1 1 
        1   429 1 1 42 GLU HA   H   1.322   5.227  -7.456 1.00 . A A . 34 GLU HA   1 1 
        1   430 1 1 42 GLU HB2  H   3.007   2.962  -8.395 1.00 . A A . 34 GLU HB2  1 1 
        1   431 1 1 42 GLU HB3  H   2.822   4.311  -9.518 1.00 . A A . 34 GLU HB3  1 1 
        1   432 1 1 42 GLU HG2  H   3.695   5.873  -7.940 1.00 . A A . 34 GLU HG2  1 1 
        1   433 1 1 42 GLU HG3  H   3.572   4.712  -6.617 1.00 . A A . 34 GLU HG3  1 1 
        1   434 1 1 42 GLU N    N   0.995   3.196  -6.975 1.00 . A A . 34 GLU N    1 1 
        1   435 1 1 42 GLU O    O   0.239   3.238  -9.789 1.00 . A A . 34 GLU O    1 1 
        1   436 1 1 42 GLU OE1  O   5.582   4.371  -9.124 1.00 . A A . 34 GLU OE1  1 1 
        1   437 1 1 42 GLU OE2  O   5.869   3.931  -7.035 1.00 . A A . 34 GLU OE2  1 1 
        1   438 1 1 43 GLN C    C  -2.385   4.150 -10.092 1.00 . A A . 35 GLN C    1 1 
        1   439 1 1 43 GLN CA   C  -1.388   5.273 -10.374 1.00 . A A . 35 GLN CA   1 1 
        1   440 1 1 43 GLN CB   C  -0.700   5.029 -11.720 1.00 . A A . 35 GLN CB   1 1 
        1   441 1 1 43 GLN CD   C   1.510   6.122 -11.321 1.00 . A A . 35 GLN CD   1 1 
        1   442 1 1 43 GLN CG   C   0.181   6.230 -12.069 1.00 . A A . 35 GLN CG   1 1 
        1   443 1 1 43 GLN H    H  -0.284   6.063  -8.704 1.00 . A A . 35 GLN H    1 1 
        1   444 1 1 43 GLN HA   H  -1.903   6.219 -10.392 1.00 . A A . 35 GLN HA   1 1 
        1   445 1 1 43 GLN HB2  H  -0.089   4.140 -11.656 1.00 . A A . 35 GLN HB2  1 1 
        1   446 1 1 43 GLN HB3  H  -1.448   4.898 -12.487 1.00 . A A . 35 GLN HB3  1 1 
        1   447 1 1 43 GLN HE21 H   1.400   7.959 -10.573 1.00 . A A . 35 GLN HE21 1 1 
        1   448 1 1 43 GLN HE22 H   2.784   7.080 -10.136 1.00 . A A . 35 GLN HE22 1 1 
        1   449 1 1 43 GLN HG2  H   0.366   6.242 -13.134 1.00 . A A . 35 GLN HG2  1 1 
        1   450 1 1 43 GLN HG3  H  -0.320   7.140 -11.779 1.00 . A A . 35 GLN HG3  1 1 
        1   451 1 1 43 GLN N    N  -0.379   5.279  -9.285 1.00 . A A . 35 GLN N    1 1 
        1   452 1 1 43 GLN NE2  N   1.933   7.138 -10.618 1.00 . A A . 35 GLN NE2  1 1 
        1   453 1 1 43 GLN O    O  -2.836   3.462 -10.985 1.00 . A A . 35 GLN O    1 1 
        1   454 1 1 43 GLN OE1  O   2.171   5.105 -11.376 1.00 . A A . 35 GLN OE1  1 1 
        1   455 1 1 44 CYS C    C  -3.064   1.518  -8.826 1.00 . A A . 36 CYS C    1 1 
        1   456 1 1 44 CYS CA   C  -3.670   2.876  -8.472 1.00 . A A . 36 CYS CA   1 1 
        1   457 1 1 44 CYS CB   C  -4.985   3.061  -9.228 1.00 . A A . 36 CYS CB   1 1 
        1   458 1 1 44 CYS H    H  -2.325   4.522  -8.145 1.00 . A A . 36 CYS H    1 1 
        1   459 1 1 44 CYS HA   H  -3.859   2.918  -7.410 1.00 . A A . 36 CYS HA   1 1 
        1   460 1 1 44 CYS HB2  H  -4.785   3.423 -10.224 1.00 . A A . 36 CYS HB2  1 1 
        1   461 1 1 44 CYS HB3  H  -5.495   2.114  -9.285 1.00 . A A . 36 CYS HB3  1 1 
        1   462 1 1 44 CYS N    N  -2.715   3.957  -8.843 1.00 . A A . 36 CYS N    1 1 
        1   463 1 1 44 CYS O    O  -3.740   0.507  -8.827 1.00 . A A . 36 CYS O    1 1 
        1   464 1 1 44 CYS SG   S  -6.025   4.250  -8.348 1.00 . A A . 36 CYS SG   1 1 
        1   465 1 1 45 LYS C    C  -0.204  -0.223  -8.339 1.00 . A A . 37 LYS C    1 1 
        1   466 1 1 45 LYS CA   C  -1.144   0.192  -9.471 1.00 . A A . 37 LYS CA   1 1 
        1   467 1 1 45 LYS CB   C  -0.341   0.355 -10.764 1.00 . A A . 37 LYS CB   1 1 
        1   468 1 1 45 LYS CD   C  -0.529   0.541 -13.247 1.00 . A A . 37 LYS CD   1 1 
        1   469 1 1 45 LYS CE   C  -1.473   0.410 -14.444 1.00 . A A . 37 LYS CE   1 1 
        1   470 1 1 45 LYS CG   C  -1.257   0.128 -11.968 1.00 . A A . 37 LYS CG   1 1 
        1   471 1 1 45 LYS H    H  -1.266   2.312  -9.111 1.00 . A A . 37 LYS H    1 1 
        1   472 1 1 45 LYS HA   H  -1.900  -0.567  -9.609 1.00 . A A . 37 LYS HA   1 1 
        1   473 1 1 45 LYS HB2  H   0.070   1.353 -10.807 1.00 . A A . 37 LYS HB2  1 1 
        1   474 1 1 45 LYS HB3  H   0.461  -0.367 -10.783 1.00 . A A . 37 LYS HB3  1 1 
        1   475 1 1 45 LYS HD2  H  -0.199   1.566 -13.159 1.00 . A A . 37 LYS HD2  1 1 
        1   476 1 1 45 LYS HD3  H   0.328  -0.100 -13.397 1.00 . A A . 37 LYS HD3  1 1 
        1   477 1 1 45 LYS HE2  H  -2.408   0.904 -14.221 1.00 . A A . 37 LYS HE2  1 1 
        1   478 1 1 45 LYS HE3  H  -1.021   0.870 -15.311 1.00 . A A . 37 LYS HE3  1 1 
        1   479 1 1 45 LYS HG2  H  -1.524  -0.918 -12.024 1.00 . A A . 37 LYS HG2  1 1 
        1   480 1 1 45 LYS HG3  H  -2.152   0.721 -11.857 1.00 . A A . 37 LYS HG3  1 1 
        1   481 1 1 45 LYS HZ1  H  -1.731  -1.192 -15.747 1.00 . A A . 37 LYS HZ1  1 1 
        1   482 1 1 45 LYS HZ2  H  -2.648  -1.304 -14.326 1.00 . A A . 37 LYS HZ2  1 1 
        1   483 1 1 45 LYS HZ3  H  -0.978  -1.605 -14.281 1.00 . A A . 37 LYS HZ3  1 1 
        1   484 1 1 45 LYS N    N  -1.794   1.485  -9.122 1.00 . A A . 37 LYS N    1 1 
        1   485 1 1 45 LYS NZ   N  -1.727  -1.032 -14.721 1.00 . A A . 37 LYS NZ   1 1 
        1   486 1 1 45 LYS O    O   0.219   0.591  -7.543 1.00 . A A . 37 LYS O    1 1 
        1   487 1 1 46 PHE C    C   2.485  -1.562  -7.560 1.00 . A A . 38 PHE C    1 1 
        1   488 1 1 46 PHE CA   C   1.054  -1.939  -7.185 1.00 . A A . 38 PHE CA   1 1 
        1   489 1 1 46 PHE CB   C   0.970  -3.459  -7.039 1.00 . A A . 38 PHE CB   1 1 
        1   490 1 1 46 PHE CD1  C  -0.498  -3.133  -5.016 1.00 . A A . 38 PHE CD1  1 1 
        1   491 1 1 46 PHE CD2  C  -1.047  -4.897  -6.586 1.00 . A A . 38 PHE CD2  1 1 
        1   492 1 1 46 PHE CE1  C  -1.601  -3.490  -4.231 1.00 . A A . 38 PHE CE1  1 1 
        1   493 1 1 46 PHE CE2  C  -2.148  -5.255  -5.800 1.00 . A A . 38 PHE CE2  1 1 
        1   494 1 1 46 PHE CG   C  -0.223  -3.836  -6.194 1.00 . A A . 38 PHE CG   1 1 
        1   495 1 1 46 PHE CZ   C  -2.425  -4.552  -4.621 1.00 . A A . 38 PHE CZ   1 1 
        1   496 1 1 46 PHE H    H  -0.212  -2.123  -8.919 1.00 . A A . 38 PHE H    1 1 
        1   497 1 1 46 PHE HA   H   0.784  -1.467  -6.252 1.00 . A A . 38 PHE HA   1 1 
        1   498 1 1 46 PHE HB2  H   0.876  -3.908  -8.015 1.00 . A A . 38 PHE HB2  1 1 
        1   499 1 1 46 PHE HB3  H   1.871  -3.822  -6.566 1.00 . A A . 38 PHE HB3  1 1 
        1   500 1 1 46 PHE HD1  H   0.138  -2.314  -4.714 1.00 . A A . 38 PHE HD1  1 1 
        1   501 1 1 46 PHE HD2  H  -0.834  -5.440  -7.495 1.00 . A A . 38 PHE HD2  1 1 
        1   502 1 1 46 PHE HE1  H  -1.815  -2.948  -3.322 1.00 . A A . 38 PHE HE1  1 1 
        1   503 1 1 46 PHE HE2  H  -2.783  -6.075  -6.101 1.00 . A A . 38 PHE HE2  1 1 
        1   504 1 1 46 PHE HZ   H  -3.274  -4.828  -4.014 1.00 . A A . 38 PHE HZ   1 1 
        1   505 1 1 46 PHE N    N   0.134  -1.482  -8.265 1.00 . A A . 38 PHE N    1 1 
        1   506 1 1 46 PHE O    O   3.023  -2.047  -8.535 1.00 . A A . 38 PHE O    1 1 
        1   507 1 1 47 SER C    C   5.367  -1.608  -7.126 1.00 . A A . 39 SER C    1 1 
        1   508 1 1 47 SER CA   C   4.515  -0.340  -7.137 1.00 . A A . 39 SER CA   1 1 
        1   509 1 1 47 SER CB   C   5.056   0.652  -6.107 1.00 . A A . 39 SER CB   1 1 
        1   510 1 1 47 SER H    H   2.675  -0.331  -6.008 1.00 . A A . 39 SER H    1 1 
        1   511 1 1 47 SER HA   H   4.541   0.105  -8.120 1.00 . A A . 39 SER HA   1 1 
        1   512 1 1 47 SER HB2  H   5.559   0.118  -5.319 1.00 . A A . 39 SER HB2  1 1 
        1   513 1 1 47 SER HB3  H   5.757   1.321  -6.589 1.00 . A A . 39 SER HB3  1 1 
        1   514 1 1 47 SER HG   H   4.312   2.253  -5.291 1.00 . A A . 39 SER HG   1 1 
        1   515 1 1 47 SER N    N   3.116  -0.714  -6.798 1.00 . A A . 39 SER N    1 1 
        1   516 1 1 47 SER O    O   4.858  -2.703  -6.982 1.00 . A A . 39 SER O    1 1 
        1   517 1 1 47 SER OG   O   3.976   1.394  -5.556 1.00 . A A . 39 SER OG   1 1 
        1   518 1 1 48 ARG C    C   8.041  -2.955  -5.869 1.00 . A A . 40 ARG C    1 1 
        1   519 1 1 48 ARG CA   C   7.511  -2.697  -7.282 1.00 . A A . 40 ARG CA   1 1 
        1   520 1 1 48 ARG CB   C   8.691  -2.493  -8.235 1.00 . A A . 40 ARG CB   1 1 
        1   521 1 1 48 ARG CD   C   7.295  -1.290  -9.924 1.00 . A A . 40 ARG CD   1 1 
        1   522 1 1 48 ARG CG   C   8.189  -2.505  -9.680 1.00 . A A . 40 ARG CG   1 1 
        1   523 1 1 48 ARG CZ   C   6.035  -0.816 -11.938 1.00 . A A . 40 ARG CZ   1 1 
        1   524 1 1 48 ARG H    H   7.052  -0.595  -7.399 1.00 . A A . 40 ARG H    1 1 
        1   525 1 1 48 ARG HA   H   6.926  -3.546  -7.608 1.00 . A A . 40 ARG HA   1 1 
        1   526 1 1 48 ARG HB2  H   9.161  -1.542  -8.025 1.00 . A A . 40 ARG HB2  1 1 
        1   527 1 1 48 ARG HB3  H   9.407  -3.288  -8.098 1.00 . A A . 40 ARG HB3  1 1 
        1   528 1 1 48 ARG HD2  H   6.308  -1.482  -9.528 1.00 . A A . 40 ARG HD2  1 1 
        1   529 1 1 48 ARG HD3  H   7.717  -0.427  -9.431 1.00 . A A . 40 ARG HD3  1 1 
        1   530 1 1 48 ARG HE   H   8.010  -1.017 -11.937 1.00 . A A . 40 ARG HE   1 1 
        1   531 1 1 48 ARG HG2  H   9.034  -2.473 -10.353 1.00 . A A . 40 ARG HG2  1 1 
        1   532 1 1 48 ARG HG3  H   7.623  -3.408  -9.856 1.00 . A A . 40 ARG HG3  1 1 
        1   533 1 1 48 ARG HH11 H   5.264  -2.565 -11.344 1.00 . A A . 40 ARG HH11 1 1 
        1   534 1 1 48 ARG HH12 H   4.201  -1.551 -12.262 1.00 . A A . 40 ARG HH12 1 1 
        1   535 1 1 48 ARG HH21 H   6.534   0.982 -12.664 1.00 . A A . 40 ARG HH21 1 1 
        1   536 1 1 48 ARG HH22 H   4.921   0.456 -13.010 1.00 . A A . 40 ARG HH22 1 1 
        1   537 1 1 48 ARG N    N   6.653  -1.482  -7.281 1.00 . A A . 40 ARG N    1 1 
        1   538 1 1 48 ARG NE   N   7.199  -1.028 -11.388 1.00 . A A . 40 ARG NE   1 1 
        1   539 1 1 48 ARG NH1  N   5.093  -1.714 -11.841 1.00 . A A . 40 ARG NH1  1 1 
        1   540 1 1 48 ARG NH2  N   5.812   0.293 -12.588 1.00 . A A . 40 ARG NH2  1 1 
        1   541 1 1 48 ARG O    O   8.121  -2.060  -5.051 1.00 . A A . 40 ARG O    1 1 
        1   542 1 1 49 ALA C    C  10.331  -3.914  -4.072 1.00 . A A . 41 ALA C    1 1 
        1   543 1 1 49 ALA CA   C   8.930  -4.495  -4.222 1.00 . A A . 41 ALA CA   1 1 
        1   544 1 1 49 ALA CB   C   8.990  -6.012  -4.044 1.00 . A A . 41 ALA CB   1 1 
        1   545 1 1 49 ALA H    H   8.330  -4.878  -6.251 1.00 . A A . 41 ALA H    1 1 
        1   546 1 1 49 ALA HA   H   8.281  -4.067  -3.473 1.00 . A A . 41 ALA HA   1 1 
        1   547 1 1 49 ALA HB1  H   9.964  -6.369  -4.345 1.00 . A A . 41 ALA HB1  1 1 
        1   548 1 1 49 ALA HB2  H   8.231  -6.477  -4.654 1.00 . A A . 41 ALA HB2  1 1 
        1   549 1 1 49 ALA HB3  H   8.821  -6.260  -3.006 1.00 . A A . 41 ALA HB3  1 1 
        1   550 1 1 49 ALA N    N   8.403  -4.175  -5.577 1.00 . A A . 41 ALA N    1 1 
        1   551 1 1 49 ALA O    O  10.939  -3.477  -5.027 1.00 . A A . 41 ALA O    1 1 
        1   552 1 1 50 GLY C    C  12.128  -1.826  -2.887 1.00 . A A . 42 GLY C    1 1 
        1   553 1 1 50 GLY CA   C  12.206  -3.333  -2.674 1.00 . A A . 42 GLY CA   1 1 
        1   554 1 1 50 GLY H    H  10.341  -4.248  -2.114 1.00 . A A . 42 GLY H    1 1 
        1   555 1 1 50 GLY HA2  H  12.546  -3.545  -1.673 1.00 . A A . 42 GLY HA2  1 1 
        1   556 1 1 50 GLY HA3  H  12.890  -3.766  -3.390 1.00 . A A . 42 GLY HA3  1 1 
        1   557 1 1 50 GLY N    N  10.848  -3.898  -2.876 1.00 . A A . 42 GLY N    1 1 
        1   558 1 1 50 GLY O    O  13.110  -1.178  -3.194 1.00 . A A . 42 GLY O    1 1 
        1   559 1 1 51 LYS C    C  10.733   0.918  -1.588 1.00 . A A . 43 LYS C    1 1 
        1   560 1 1 51 LYS CA   C  10.818   0.211  -2.948 1.00 . A A . 43 LYS CA   1 1 
        1   561 1 1 51 LYS CB   C   9.558   0.482  -3.802 1.00 . A A . 43 LYS CB   1 1 
        1   562 1 1 51 LYS CD   C   9.458   2.944  -3.343 1.00 . A A . 43 LYS CD   1 1 
        1   563 1 1 51 LYS CE   C   8.470   4.053  -3.705 1.00 . A A . 43 LYS CE   1 1 
        1   564 1 1 51 LYS CG   C   8.709   1.617  -3.204 1.00 . A A . 43 LYS CG   1 1 
        1   565 1 1 51 LYS H    H  10.171  -1.814  -2.494 1.00 . A A . 43 LYS H    1 1 
        1   566 1 1 51 LYS HA   H  11.688   0.574  -3.477 1.00 . A A . 43 LYS HA   1 1 
        1   567 1 1 51 LYS HB2  H   9.862   0.758  -4.800 1.00 . A A . 43 LYS HB2  1 1 
        1   568 1 1 51 LYS HB3  H   8.963  -0.418  -3.850 1.00 . A A . 43 LYS HB3  1 1 
        1   569 1 1 51 LYS HD2  H   9.942   3.182  -2.406 1.00 . A A . 43 LYS HD2  1 1 
        1   570 1 1 51 LYS HD3  H  10.202   2.858  -4.121 1.00 . A A . 43 LYS HD3  1 1 
        1   571 1 1 51 LYS HE2  H   7.797   3.700  -4.472 1.00 . A A . 43 LYS HE2  1 1 
        1   572 1 1 51 LYS HE3  H   7.903   4.331  -2.828 1.00 . A A . 43 LYS HE3  1 1 
        1   573 1 1 51 LYS HG2  H   7.768   1.679  -3.729 1.00 . A A . 43 LYS HG2  1 1 
        1   574 1 1 51 LYS HG3  H   8.523   1.417  -2.160 1.00 . A A . 43 LYS HG3  1 1 
        1   575 1 1 51 LYS HZ1  H   9.960   4.929  -4.867 1.00 . A A . 43 LYS HZ1  1 1 
        1   576 1 1 51 LYS HZ2  H   9.655   5.740  -3.408 1.00 . A A . 43 LYS HZ2  1 1 
        1   577 1 1 51 LYS HZ3  H   8.561   5.880  -4.701 1.00 . A A . 43 LYS HZ3  1 1 
        1   578 1 1 51 LYS N    N  10.959  -1.262  -2.738 1.00 . A A . 43 LYS N    1 1 
        1   579 1 1 51 LYS NZ   N   9.218   5.240  -4.208 1.00 . A A . 43 LYS NZ   1 1 
        1   580 1 1 51 LYS O    O   9.883   0.620  -0.779 1.00 . A A . 43 LYS O    1 1 
        1   581 1 1 52 ILE C    C  10.171   3.160   0.196 1.00 . A A . 44 ILE C    1 1 
        1   582 1 1 52 ILE CA   C  11.570   2.574  -0.034 1.00 . A A . 44 ILE CA   1 1 
        1   583 1 1 52 ILE CB   C  12.599   3.702  -0.064 1.00 . A A . 44 ILE CB   1 1 
        1   584 1 1 52 ILE CD1  C  12.819   3.851   2.417 1.00 . A A . 44 ILE CD1  1 1 
        1   585 1 1 52 ILE CG1  C  12.412   4.608   1.155 1.00 . A A . 44 ILE CG1  1 1 
        1   586 1 1 52 ILE CG2  C  12.401   4.519  -1.335 1.00 . A A . 44 ILE CG2  1 1 
        1   587 1 1 52 ILE H    H  12.285   2.080  -2.006 1.00 . A A . 44 ILE H    1 1 
        1   588 1 1 52 ILE HA   H  11.810   1.889   0.764 1.00 . A A . 44 ILE HA   1 1 
        1   589 1 1 52 ILE HB   H  13.594   3.282  -0.056 1.00 . A A . 44 ILE HB   1 1 
        1   590 1 1 52 ILE HD11 H  13.810   3.443   2.288 1.00 . A A . 44 ILE HD11 1 1 
        1   591 1 1 52 ILE HD12 H  12.119   3.048   2.595 1.00 . A A . 44 ILE HD12 1 1 
        1   592 1 1 52 ILE HD13 H  12.813   4.528   3.259 1.00 . A A . 44 ILE HD13 1 1 
        1   593 1 1 52 ILE HG12 H  13.031   5.487   1.047 1.00 . A A . 44 ILE HG12 1 1 
        1   594 1 1 52 ILE HG13 H  11.377   4.903   1.232 1.00 . A A . 44 ILE HG13 1 1 
        1   595 1 1 52 ILE HG21 H  11.698   4.013  -1.980 1.00 . A A . 44 ILE HG21 1 1 
        1   596 1 1 52 ILE HG22 H  13.346   4.625  -1.844 1.00 . A A . 44 ILE HG22 1 1 
        1   597 1 1 52 ILE HG23 H  12.017   5.495  -1.077 1.00 . A A . 44 ILE HG23 1 1 
        1   598 1 1 52 ILE N    N  11.605   1.851  -1.337 1.00 . A A . 44 ILE N    1 1 
        1   599 1 1 52 ILE O    O   9.904   4.303  -0.116 1.00 . A A . 44 ILE O    1 1 
        1   600 1 1 53 CYS C    C   7.929   3.934   2.101 1.00 . A A . 45 CYS C    1 1 
        1   601 1 1 53 CYS CA   C   7.892   2.882   0.995 1.00 . A A . 45 CYS CA   1 1 
        1   602 1 1 53 CYS CB   C   6.980   1.728   1.434 1.00 . A A . 45 CYS CB   1 1 
        1   603 1 1 53 CYS H    H   9.521   1.461   0.976 1.00 . A A . 45 CYS H    1 1 
        1   604 1 1 53 CYS HA   H   7.499   3.325   0.094 1.00 . A A . 45 CYS HA   1 1 
        1   605 1 1 53 CYS HB2  H   6.120   2.131   1.948 1.00 . A A . 45 CYS HB2  1 1 
        1   606 1 1 53 CYS HB3  H   6.649   1.178   0.565 1.00 . A A . 45 CYS HB3  1 1 
        1   607 1 1 53 CYS N    N   9.278   2.379   0.740 1.00 . A A . 45 CYS N    1 1 
        1   608 1 1 53 CYS O    O   7.133   4.851   2.129 1.00 . A A . 45 CYS O    1 1 
        1   609 1 1 53 CYS SG   S   7.879   0.618   2.550 1.00 . A A . 45 CYS SG   1 1 
        1   610 1 1 54 ARG C    C  10.345   4.767   4.722 1.00 . A A . 46 ARG C    1 1 
        1   611 1 1 54 ARG CA   C   8.939   4.800   4.124 1.00 . A A . 46 ARG CA   1 1 
        1   612 1 1 54 ARG CB   C   7.917   4.446   5.208 1.00 . A A . 46 ARG CB   1 1 
        1   613 1 1 54 ARG CD   C   6.874   5.346   7.294 1.00 . A A . 46 ARG CD   1 1 
        1   614 1 1 54 ARG CG   C   7.487   5.719   5.941 1.00 . A A . 46 ARG CG   1 1 
        1   615 1 1 54 ARG CZ   C   4.498   5.280   7.759 1.00 . A A . 46 ARG CZ   1 1 
        1   616 1 1 54 ARG H    H   9.480   3.060   2.973 1.00 . A A . 46 ARG H    1 1 
        1   617 1 1 54 ARG HA   H   8.732   5.789   3.742 1.00 . A A . 46 ARG HA   1 1 
        1   618 1 1 54 ARG HB2  H   7.054   3.985   4.751 1.00 . A A . 46 ARG HB2  1 1 
        1   619 1 1 54 ARG HB3  H   8.361   3.761   5.913 1.00 . A A . 46 ARG HB3  1 1 
        1   620 1 1 54 ARG HD2  H   6.763   4.274   7.355 1.00 . A A . 46 ARG HD2  1 1 
        1   621 1 1 54 ARG HD3  H   7.521   5.687   8.088 1.00 . A A . 46 ARG HD3  1 1 
        1   622 1 1 54 ARG HE   H   5.442   6.956   7.265 1.00 . A A . 46 ARG HE   1 1 
        1   623 1 1 54 ARG HG2  H   8.347   6.353   6.097 1.00 . A A . 46 ARG HG2  1 1 
        1   624 1 1 54 ARG HG3  H   6.753   6.245   5.350 1.00 . A A . 46 ARG HG3  1 1 
        1   625 1 1 54 ARG HH11 H   5.402   4.405   9.318 1.00 . A A . 46 ARG HH11 1 1 
        1   626 1 1 54 ARG HH12 H   3.760   3.929   9.040 1.00 . A A . 46 ARG HH12 1 1 
        1   627 1 1 54 ARG HH21 H   3.349   5.988   6.280 1.00 . A A . 46 ARG HH21 1 1 
        1   628 1 1 54 ARG HH22 H   2.599   4.823   7.321 1.00 . A A . 46 ARG HH22 1 1 
        1   629 1 1 54 ARG N    N   8.849   3.809   3.015 1.00 . A A . 46 ARG N    1 1 
        1   630 1 1 54 ARG NE   N   5.539   5.994   7.428 1.00 . A A . 46 ARG NE   1 1 
        1   631 1 1 54 ARG NH1  N   4.557   4.476   8.786 1.00 . A A . 46 ARG NH1  1 1 
        1   632 1 1 54 ARG NH2  N   3.396   5.372   7.066 1.00 . A A . 46 ARG NH2  1 1 
        1   633 1 1 54 ARG O    O  11.079   3.813   4.554 1.00 . A A . 46 ARG O    1 1 
        1   634 1 1 55 ILE C    C  11.993   5.415   7.498 1.00 . A A . 47 ILE C    1 1 
        1   635 1 1 55 ILE CA   C  12.089   5.824   6.027 1.00 . A A . 47 ILE CA   1 1 
        1   636 1 1 55 ILE CB   C  12.673   7.236   5.913 1.00 . A A . 47 ILE CB   1 1 
        1   637 1 1 55 ILE CD1  C  14.891   8.089   5.149 1.00 . A A . 47 ILE CD1  1 1 
        1   638 1 1 55 ILE CG1  C  14.182   7.183   6.156 1.00 . A A . 47 ILE CG1  1 1 
        1   639 1 1 55 ILE CG2  C  12.022   8.154   6.952 1.00 . A A . 47 ILE CG2  1 1 
        1   640 1 1 55 ILE H    H  10.123   6.560   5.544 1.00 . A A . 47 ILE H    1 1 
        1   641 1 1 55 ILE HA   H  12.726   5.127   5.502 1.00 . A A . 47 ILE HA   1 1 
        1   642 1 1 55 ILE HB   H  12.480   7.624   4.923 1.00 . A A . 47 ILE HB   1 1 
        1   643 1 1 55 ILE HD11 H  14.158   8.671   4.610 1.00 . A A . 47 ILE HD11 1 1 
        1   644 1 1 55 ILE HD12 H  15.452   7.484   4.453 1.00 . A A . 47 ILE HD12 1 1 
        1   645 1 1 55 ILE HD13 H  15.563   8.753   5.673 1.00 . A A . 47 ILE HD13 1 1 
        1   646 1 1 55 ILE HG12 H  14.397   7.520   7.160 1.00 . A A . 47 ILE HG12 1 1 
        1   647 1 1 55 ILE HG13 H  14.532   6.169   6.033 1.00 . A A . 47 ILE HG13 1 1 
        1   648 1 1 55 ILE HG21 H  10.950   8.129   6.834 1.00 . A A . 47 ILE HG21 1 1 
        1   649 1 1 55 ILE HG22 H  12.378   9.164   6.812 1.00 . A A . 47 ILE HG22 1 1 
        1   650 1 1 55 ILE HG23 H  12.284   7.816   7.945 1.00 . A A . 47 ILE HG23 1 1 
        1   651 1 1 55 ILE N    N  10.729   5.801   5.419 1.00 . A A . 47 ILE N    1 1 
        1   652 1 1 55 ILE O    O  10.918   5.206   8.025 1.00 . A A . 47 ILE O    1 1 
        1   653 1 1 56 ALA C    C  13.832   5.929  10.440 1.00 . A A . 48 ALA C    1 1 
        1   654 1 1 56 ALA CA   C  13.071   4.898   9.603 1.00 . A A . 48 ALA CA   1 1 
        1   655 1 1 56 ALA CB   C  13.723   3.524   9.767 1.00 . A A . 48 ALA CB   1 1 
        1   656 1 1 56 ALA H    H  13.965   5.466   7.727 1.00 . A A . 48 ALA H    1 1 
        1   657 1 1 56 ALA HA   H  12.045   4.851   9.937 1.00 . A A . 48 ALA HA   1 1 
        1   658 1 1 56 ALA HB1  H  13.885   3.085   8.794 1.00 . A A . 48 ALA HB1  1 1 
        1   659 1 1 56 ALA HB2  H  13.074   2.886  10.348 1.00 . A A . 48 ALA HB2  1 1 
        1   660 1 1 56 ALA HB3  H  14.670   3.633  10.275 1.00 . A A . 48 ALA HB3  1 1 
        1   661 1 1 56 ALA N    N  13.107   5.296   8.168 1.00 . A A . 48 ALA N    1 1 
        1   662 1 1 56 ALA O    O  14.994   6.196  10.210 1.00 . A A . 48 ALA O    1 1 
        1   663 1 1 57 ARG C    C  14.709   6.806  13.321 1.00 . A A . 49 ARG C    1 1 
        1   664 1 1 57 ARG CA   C  13.863   7.520  12.267 1.00 . A A . 49 ARG CA   1 1 
        1   665 1 1 57 ARG CB   C  12.812   8.389  12.962 1.00 . A A . 49 ARG CB   1 1 
        1   666 1 1 57 ARG CD   C  10.546   8.121  13.976 1.00 . A A . 49 ARG CD   1 1 
        1   667 1 1 57 ARG CG   C  11.945   7.514  13.867 1.00 . A A . 49 ARG CG   1 1 
        1   668 1 1 57 ARG CZ   C  10.627   8.155  16.397 1.00 . A A . 49 ARG CZ   1 1 
        1   669 1 1 57 ARG H    H  12.244   6.277  11.581 1.00 . A A . 49 ARG H    1 1 
        1   670 1 1 57 ARG HA   H  14.498   8.142  11.655 1.00 . A A . 49 ARG HA   1 1 
        1   671 1 1 57 ARG HB2  H  13.306   9.147  13.555 1.00 . A A . 49 ARG HB2  1 1 
        1   672 1 1 57 ARG HB3  H  12.189   8.864  12.219 1.00 . A A . 49 ARG HB3  1 1 
        1   673 1 1 57 ARG HD2  H  10.400   8.834  13.178 1.00 . A A . 49 ARG HD2  1 1 
        1   674 1 1 57 ARG HD3  H   9.806   7.338  13.898 1.00 . A A . 49 ARG HD3  1 1 
        1   675 1 1 57 ARG HE   H  10.142   9.753  15.322 1.00 . A A . 49 ARG HE   1 1 
        1   676 1 1 57 ARG HG2  H  11.876   6.521  13.447 1.00 . A A . 49 ARG HG2  1 1 
        1   677 1 1 57 ARG HG3  H  12.389   7.459  14.850 1.00 . A A . 49 ARG HG3  1 1 
        1   678 1 1 57 ARG HH11 H   8.770   7.415  16.513 1.00 . A A . 49 ARG HH11 1 1 
        1   679 1 1 57 ARG HH12 H   9.843   6.951  17.791 1.00 . A A . 49 ARG HH12 1 1 
        1   680 1 1 57 ARG HH21 H  12.535   8.745  16.540 1.00 . A A . 49 ARG HH21 1 1 
        1   681 1 1 57 ARG HH22 H  11.976   7.706  17.807 1.00 . A A . 49 ARG HH22 1 1 
        1   682 1 1 57 ARG N    N  13.182   6.508  11.412 1.00 . A A . 49 ARG N    1 1 
        1   683 1 1 57 ARG NE   N  10.403   8.810  15.289 1.00 . A A . 49 ARG NE   1 1 
        1   684 1 1 57 ARG NH1  N   9.672   7.453  16.944 1.00 . A A . 49 ARG NH1  1 1 
        1   685 1 1 57 ARG NH2  N  11.804   8.206  16.958 1.00 . A A . 49 ARG NH2  1 1 
        1   686 1 1 57 ARG O    O  14.193   6.164  14.214 1.00 . A A . 49 ARG O    1 1 
        1   687 1 1 58 GLY C    C  18.144   5.726  13.522 1.00 . A A . 50 GLY C    1 1 
        1   688 1 1 58 GLY CA   C  16.882   6.235  14.221 1.00 . A A . 50 GLY CA   1 1 
        1   689 1 1 58 GLY H    H  16.402   7.432  12.497 1.00 . A A . 50 GLY H    1 1 
        1   690 1 1 58 GLY HA2  H  17.159   6.937  14.994 1.00 . A A . 50 GLY HA2  1 1 
        1   691 1 1 58 GLY HA3  H  16.354   5.402  14.662 1.00 . A A . 50 GLY HA3  1 1 
        1   692 1 1 58 GLY N    N  16.005   6.910  13.226 1.00 . A A . 50 GLY N    1 1 
        1   693 1 1 58 GLY O    O  19.013   6.492  13.157 1.00 . A A . 50 GLY O    1 1 
        1   694 1 1 59 ASP C    C  19.303   2.378  12.466 1.00 . A A . 51 ASP C    1 1 
        1   695 1 1 59 ASP CA   C  19.462   3.888  12.658 1.00 . A A . 51 ASP CA   1 1 
        1   696 1 1 59 ASP CB   C  20.696   4.165  13.521 1.00 . A A . 51 ASP CB   1 1 
        1   697 1 1 59 ASP CG   C  21.547   5.254  12.865 1.00 . A A . 51 ASP CG   1 1 
        1   698 1 1 59 ASP H    H  17.542   3.836  13.635 1.00 . A A . 51 ASP H    1 1 
        1   699 1 1 59 ASP HA   H  19.583   4.362  11.695 1.00 . A A . 51 ASP HA   1 1 
        1   700 1 1 59 ASP HB2  H  20.381   4.494  14.501 1.00 . A A . 51 ASP HB2  1 1 
        1   701 1 1 59 ASP HB3  H  21.280   3.262  13.614 1.00 . A A . 51 ASP HB3  1 1 
        1   702 1 1 59 ASP N    N  18.253   4.439  13.333 1.00 . A A . 51 ASP N    1 1 
        1   703 1 1 59 ASP O    O  20.133   1.599  12.890 1.00 . A A . 51 ASP O    1 1 
        1   704 1 1 59 ASP OD1  O  21.356   5.497  11.685 1.00 . A A . 51 ASP OD1  1 1 
        1   705 1 1 59 ASP OD2  O  22.373   5.827  13.555 1.00 . A A . 51 ASP OD2  1 1 
        1   706 1 1 60 TRP C    C  17.876   0.229  10.105 1.00 . A A . 52 TRP C    1 1 
        1   707 1 1 60 TRP CA   C  18.043   0.496  11.604 1.00 . A A . 52 TRP CA   1 1 
        1   708 1 1 60 TRP CB   C  16.803   0.003  12.372 1.00 . A A . 52 TRP CB   1 1 
        1   709 1 1 60 TRP CD1  C  15.246   1.951  11.907 1.00 . A A . 52 TRP CD1  1 1 
        1   710 1 1 60 TRP CD2  C  15.645   1.664  14.103 1.00 . A A . 52 TRP CD2  1 1 
        1   711 1 1 60 TRP CE2  C  14.768   2.769  13.990 1.00 . A A . 52 TRP CE2  1 1 
        1   712 1 1 60 TRP CE3  C  16.053   1.272  15.391 1.00 . A A . 52 TRP CE3  1 1 
        1   713 1 1 60 TRP CG   C  15.932   1.160  12.766 1.00 . A A . 52 TRP CG   1 1 
        1   714 1 1 60 TRP CH2  C  14.730   3.058  16.386 1.00 . A A . 52 TRP CH2  1 1 
        1   715 1 1 60 TRP CZ2  C  14.313   3.460  15.114 1.00 . A A . 52 TRP CZ2  1 1 
        1   716 1 1 60 TRP CZ3  C  15.599   1.966  16.524 1.00 . A A . 52 TRP CZ3  1 1 
        1   717 1 1 60 TRP H    H  17.588   2.600  11.488 1.00 . A A . 52 TRP H    1 1 
        1   718 1 1 60 TRP HA   H  18.911  -0.037  11.958 1.00 . A A . 52 TRP HA   1 1 
        1   719 1 1 60 TRP HB2  H  16.240  -0.674  11.750 1.00 . A A . 52 TRP HB2  1 1 
        1   720 1 1 60 TRP HB3  H  17.124  -0.519  13.262 1.00 . A A . 52 TRP HB3  1 1 
        1   721 1 1 60 TRP HD1  H  15.238   1.854  10.832 1.00 . A A . 52 TRP HD1  1 1 
        1   722 1 1 60 TRP HE1  H  13.980   3.599  12.251 1.00 . A A . 52 TRP HE1  1 1 
        1   723 1 1 60 TRP HE3  H  16.723   0.433  15.509 1.00 . A A . 52 TRP HE3  1 1 
        1   724 1 1 60 TRP HH2  H  14.385   3.588  17.261 1.00 . A A . 52 TRP HH2  1 1 
        1   725 1 1 60 TRP HZ2  H  13.645   4.300  15.003 1.00 . A A . 52 TRP HZ2  1 1 
        1   726 1 1 60 TRP HZ3  H  15.919   1.658  17.508 1.00 . A A . 52 TRP HZ3  1 1 
        1   727 1 1 60 TRP N    N  18.246   1.957  11.826 1.00 . A A . 52 TRP N    1 1 
        1   728 1 1 60 TRP NE1  N  14.554   2.904  12.633 1.00 . A A . 52 TRP NE1  1 1 
        1   729 1 1 60 TRP O    O  18.841   0.104   9.379 1.00 . A A . 52 TRP O    1 1 
        1   730 1 1 61 ASN C    C  15.160   0.594   7.732 1.00 . A A . 53 ASN C    1 1 
        1   731 1 1 61 ASN CA   C  16.443  -0.109   8.182 1.00 . A A . 53 ASN CA   1 1 
        1   732 1 1 61 ASN CB   C  16.310  -1.614   7.936 1.00 . A A . 53 ASN CB   1 1 
        1   733 1 1 61 ASN CG   C  16.895  -1.960   6.566 1.00 . A A . 53 ASN CG   1 1 
        1   734 1 1 61 ASN H    H  15.899   0.250  10.232 1.00 . A A . 53 ASN H    1 1 
        1   735 1 1 61 ASN HA   H  17.280   0.275   7.618 1.00 . A A . 53 ASN HA   1 1 
        1   736 1 1 61 ASN HB2  H  16.845  -2.153   8.704 1.00 . A A . 53 ASN HB2  1 1 
        1   737 1 1 61 ASN HB3  H  15.267  -1.892   7.960 1.00 . A A . 53 ASN HB3  1 1 
        1   738 1 1 61 ASN HD21 H  18.472  -2.904   7.317 1.00 . A A . 53 ASN HD21 1 1 
        1   739 1 1 61 ASN HD22 H  18.394  -2.856   5.622 1.00 . A A . 53 ASN HD22 1 1 
        1   740 1 1 61 ASN N    N  16.664   0.144   9.634 1.00 . A A . 53 ASN N    1 1 
        1   741 1 1 61 ASN ND2  N  18.013  -2.629   6.496 1.00 . A A . 53 ASN ND2  1 1 
        1   742 1 1 61 ASN O    O  14.137   0.513   8.382 1.00 . A A . 53 ASN O    1 1 
        1   743 1 1 61 ASN OD1  O  16.328  -1.618   5.546 1.00 . A A . 53 ASN OD1  1 1 
        1   744 1 1 62 ASP C    C  12.877   0.967   5.879 1.00 . A A . 54 ASP C    1 1 
        1   745 1 1 62 ASP CA   C  13.989   1.989   6.134 1.00 . A A . 54 ASP CA   1 1 
        1   746 1 1 62 ASP CB   C  14.318   2.723   4.832 1.00 . A A . 54 ASP CB   1 1 
        1   747 1 1 62 ASP CG   C  15.637   3.480   4.994 1.00 . A A . 54 ASP CG   1 1 
        1   748 1 1 62 ASP H    H  16.042   1.335   6.114 1.00 . A A . 54 ASP H    1 1 
        1   749 1 1 62 ASP HA   H  13.662   2.701   6.877 1.00 . A A . 54 ASP HA   1 1 
        1   750 1 1 62 ASP HB2  H  14.408   2.007   4.029 1.00 . A A . 54 ASP HB2  1 1 
        1   751 1 1 62 ASP HB3  H  13.528   3.423   4.605 1.00 . A A . 54 ASP HB3  1 1 
        1   752 1 1 62 ASP N    N  15.206   1.282   6.624 1.00 . A A . 54 ASP N    1 1 
        1   753 1 1 62 ASP O    O  12.765  -0.025   6.573 1.00 . A A . 54 ASP O    1 1 
        1   754 1 1 62 ASP OD1  O  16.158   3.495   6.098 1.00 . A A . 54 ASP OD1  1 1 
        1   755 1 1 62 ASP OD2  O  16.105   4.032   4.011 1.00 . A A . 54 ASP OD2  1 1 
        1   756 1 1 63 ASP C    C  10.917  -0.055   3.099 1.00 . A A . 55 ASP C    1 1 
        1   757 1 1 63 ASP CA   C  10.959   0.232   4.601 1.00 . A A . 55 ASP CA   1 1 
        1   758 1 1 63 ASP CB   C   9.621   0.823   5.051 1.00 . A A . 55 ASP CB   1 1 
        1   759 1 1 63 ASP CG   C   9.652   1.071   6.559 1.00 . A A . 55 ASP CG   1 1 
        1   760 1 1 63 ASP H    H  12.159   1.999   4.339 1.00 . A A . 55 ASP H    1 1 
        1   761 1 1 63 ASP HA   H  11.141  -0.690   5.136 1.00 . A A . 55 ASP HA   1 1 
        1   762 1 1 63 ASP HB2  H   9.448   1.756   4.534 1.00 . A A . 55 ASP HB2  1 1 
        1   763 1 1 63 ASP HB3  H   8.826   0.132   4.819 1.00 . A A . 55 ASP HB3  1 1 
        1   764 1 1 63 ASP N    N  12.055   1.195   4.891 1.00 . A A . 55 ASP N    1 1 
        1   765 1 1 63 ASP O    O  10.765   0.839   2.289 1.00 . A A . 55 ASP O    1 1 
        1   766 1 1 63 ASP OD1  O   9.731   0.102   7.297 1.00 . A A . 55 ASP OD1  1 1 
        1   767 1 1 63 ASP OD2  O   9.599   2.224   6.953 1.00 . A A . 55 ASP OD2  1 1 
        1   768 1 1 64 ARG C    C   9.614  -2.067   0.878 1.00 . A A . 56 ARG C    1 1 
        1   769 1 1 64 ARG CA   C  11.029  -1.649   1.277 1.00 . A A . 56 ARG CA   1 1 
        1   770 1 1 64 ARG CB   C  11.992  -2.810   1.025 1.00 . A A . 56 ARG CB   1 1 
        1   771 1 1 64 ARG CD   C  14.032  -1.812  -0.023 1.00 . A A . 56 ARG CD   1 1 
        1   772 1 1 64 ARG CG   C  13.428  -2.347   1.278 1.00 . A A . 56 ARG CG   1 1 
        1   773 1 1 64 ARG CZ   C  15.870  -0.752   1.148 1.00 . A A . 56 ARG CZ   1 1 
        1   774 1 1 64 ARG H    H  11.179  -1.997   3.395 1.00 . A A . 56 ARG H    1 1 
        1   775 1 1 64 ARG HA   H  11.328  -0.796   0.683 1.00 . A A . 56 ARG HA   1 1 
        1   776 1 1 64 ARG HB2  H  11.752  -3.625   1.692 1.00 . A A . 56 ARG HB2  1 1 
        1   777 1 1 64 ARG HB3  H  11.896  -3.142   0.004 1.00 . A A . 56 ARG HB3  1 1 
        1   778 1 1 64 ARG HD2  H  13.910  -2.546  -0.804 1.00 . A A . 56 ARG HD2  1 1 
        1   779 1 1 64 ARG HD3  H  13.529  -0.899  -0.304 1.00 . A A . 56 ARG HD3  1 1 
        1   780 1 1 64 ARG HE   H  16.148  -1.948  -0.413 1.00 . A A . 56 ARG HE   1 1 
        1   781 1 1 64 ARG HG2  H  13.427  -1.565   2.023 1.00 . A A . 56 ARG HG2  1 1 
        1   782 1 1 64 ARG HG3  H  14.018  -3.179   1.631 1.00 . A A . 56 ARG HG3  1 1 
        1   783 1 1 64 ARG HH11 H  15.429  -2.067   2.592 1.00 . A A . 56 ARG HH11 1 1 
        1   784 1 1 64 ARG HH12 H  16.084  -0.557   3.129 1.00 . A A . 56 ARG HH12 1 1 
        1   785 1 1 64 ARG HH21 H  16.395   0.749  -0.069 1.00 . A A . 56 ARG HH21 1 1 
        1   786 1 1 64 ARG HH22 H  16.631   1.039   1.621 1.00 . A A . 56 ARG HH22 1 1 
        1   787 1 1 64 ARG N    N  11.055  -1.295   2.723 1.00 . A A . 56 ARG N    1 1 
        1   788 1 1 64 ARG NE   N  15.484  -1.537   0.180 1.00 . A A . 56 ARG NE   1 1 
        1   789 1 1 64 ARG NH1  N  15.788  -1.156   2.387 1.00 . A A . 56 ARG NH1  1 1 
        1   790 1 1 64 ARG NH2  N  16.335   0.438   0.879 1.00 . A A . 56 ARG NH2  1 1 
        1   791 1 1 64 ARG O    O   8.961  -2.829   1.562 1.00 . A A . 56 ARG O    1 1 
        1   792 1 1 65 CYS C    C   7.758  -3.422  -1.025 1.00 . A A . 57 CYS C    1 1 
        1   793 1 1 65 CYS CA   C   7.780  -1.939  -0.694 1.00 . A A . 57 CYS CA   1 1 
        1   794 1 1 65 CYS CB   C   7.440  -1.142  -1.952 1.00 . A A . 57 CYS CB   1 1 
        1   795 1 1 65 CYS H    H   9.691  -0.969  -0.767 1.00 . A A . 57 CYS H    1 1 
        1   796 1 1 65 CYS HA   H   7.061  -1.723   0.081 1.00 . A A . 57 CYS HA   1 1 
        1   797 1 1 65 CYS HB2  H   8.220  -0.426  -2.144 1.00 . A A . 57 CYS HB2  1 1 
        1   798 1 1 65 CYS HB3  H   7.357  -1.815  -2.792 1.00 . A A . 57 CYS HB3  1 1 
        1   799 1 1 65 CYS N    N   9.143  -1.576  -0.233 1.00 . A A . 57 CYS N    1 1 
        1   800 1 1 65 CYS O    O   8.744  -3.966  -1.486 1.00 . A A . 57 CYS O    1 1 
        1   801 1 1 65 CYS SG   S   5.869  -0.278  -1.718 1.00 . A A . 57 CYS SG   1 1 
        1   802 1 1 66 THR C    C   6.342  -5.739  -2.591 1.00 . A A . 58 THR C    1 1 
        1   803 1 1 66 THR CA   C   6.536  -5.528  -1.088 1.00 . A A . 58 THR CA   1 1 
        1   804 1 1 66 THR CB   C   5.336  -6.112  -0.339 1.00 . A A . 58 THR CB   1 1 
        1   805 1 1 66 THR CG2  C   5.827  -7.084   0.734 1.00 . A A . 58 THR CG2  1 1 
        1   806 1 1 66 THR H    H   5.874  -3.593  -0.421 1.00 . A A . 58 THR H    1 1 
        1   807 1 1 66 THR HA   H   7.435  -6.029  -0.766 1.00 . A A . 58 THR HA   1 1 
        1   808 1 1 66 THR HB   H   4.701  -6.639  -1.033 1.00 . A A . 58 THR HB   1 1 
        1   809 1 1 66 THR HG1  H   4.237  -5.389   1.094 1.00 . A A . 58 THR HG1  1 1 
        1   810 1 1 66 THR HG21 H   5.059  -7.212   1.482 1.00 . A A . 58 THR HG21 1 1 
        1   811 1 1 66 THR HG22 H   6.718  -6.688   1.196 1.00 . A A . 58 THR HG22 1 1 
        1   812 1 1 66 THR HG23 H   6.050  -8.038   0.279 1.00 . A A . 58 THR HG23 1 1 
        1   813 1 1 66 THR N    N   6.644  -4.071  -0.793 1.00 . A A . 58 THR N    1 1 
        1   814 1 1 66 THR O    O   6.719  -6.756  -3.138 1.00 . A A . 58 THR O    1 1 
        1   815 1 1 66 THR OG1  O   4.601  -5.058   0.270 1.00 . A A . 58 THR OG1  1 1 
        1   816 1 1 67 GLY C    C   4.201  -5.629  -4.991 1.00 . A A . 59 GLY C    1 1 
        1   817 1 1 67 GLY CA   C   5.540  -4.934  -4.730 1.00 . A A . 59 GLY CA   1 1 
        1   818 1 1 67 GLY H    H   5.458  -3.974  -2.802 1.00 . A A . 59 GLY H    1 1 
        1   819 1 1 67 GLY HA2  H   5.535  -3.958  -5.191 1.00 . A A . 59 GLY HA2  1 1 
        1   820 1 1 67 GLY HA3  H   6.340  -5.525  -5.151 1.00 . A A . 59 GLY HA3  1 1 
        1   821 1 1 67 GLY N    N   5.756  -4.786  -3.262 1.00 . A A . 59 GLY N    1 1 
        1   822 1 1 67 GLY O    O   3.592  -5.450  -6.027 1.00 . A A . 59 GLY O    1 1 
        1   823 1 1 68 GLN C    C   1.398  -6.572  -3.295 1.00 . A A . 60 GLN C    1 1 
        1   824 1 1 68 GLN CA   C   2.438  -7.125  -4.272 1.00 . A A . 60 GLN CA   1 1 
        1   825 1 1 68 GLN CB   C   2.624  -8.624  -4.025 1.00 . A A . 60 GLN CB   1 1 
        1   826 1 1 68 GLN CD   C   3.490 -10.747  -5.018 1.00 . A A . 60 GLN CD   1 1 
        1   827 1 1 68 GLN CG   C   3.493  -9.221  -5.134 1.00 . A A . 60 GLN CG   1 1 
        1   828 1 1 68 GLN H    H   4.241  -6.557  -3.235 1.00 . A A . 60 GLN H    1 1 
        1   829 1 1 68 GLN HA   H   2.100  -6.966  -5.285 1.00 . A A . 60 GLN HA   1 1 
        1   830 1 1 68 GLN HB2  H   3.105  -8.774  -3.070 1.00 . A A . 60 GLN HB2  1 1 
        1   831 1 1 68 GLN HB3  H   1.660  -9.111  -4.024 1.00 . A A . 60 GLN HB3  1 1 
        1   832 1 1 68 GLN HE21 H   5.214 -10.819  -4.036 1.00 . A A . 60 GLN HE21 1 1 
        1   833 1 1 68 GLN HE22 H   4.484 -12.323  -4.332 1.00 . A A . 60 GLN HE22 1 1 
        1   834 1 1 68 GLN HG2  H   3.096  -8.932  -6.096 1.00 . A A . 60 GLN HG2  1 1 
        1   835 1 1 68 GLN HG3  H   4.504  -8.857  -5.036 1.00 . A A . 60 GLN HG3  1 1 
        1   836 1 1 68 GLN N    N   3.736  -6.422  -4.065 1.00 . A A . 60 GLN N    1 1 
        1   837 1 1 68 GLN NE2  N   4.478 -11.346  -4.412 1.00 . A A . 60 GLN NE2  1 1 
        1   838 1 1 68 GLN O    O   0.249  -6.968  -3.309 1.00 . A A . 60 GLN O    1 1 
        1   839 1 1 68 GLN OE1  O   2.578 -11.402  -5.485 1.00 . A A . 60 GLN OE1  1 1 
        1   840 1 1 69 SER C    C   0.661  -3.587  -1.725 1.00 . A A . 61 SER C    1 1 
        1   841 1 1 69 SER CA   C   0.817  -5.088  -1.472 1.00 . A A . 61 SER CA   1 1 
        1   842 1 1 69 SER CB   C   1.330  -5.318  -0.050 1.00 . A A . 61 SER CB   1 1 
        1   843 1 1 69 SER H    H   2.721  -5.353  -2.451 1.00 . A A . 61 SER H    1 1 
        1   844 1 1 69 SER HA   H  -0.139  -5.574  -1.592 1.00 . A A . 61 SER HA   1 1 
        1   845 1 1 69 SER HB2  H   2.367  -5.033   0.012 1.00 . A A . 61 SER HB2  1 1 
        1   846 1 1 69 SER HB3  H   0.753  -4.717   0.642 1.00 . A A . 61 SER HB3  1 1 
        1   847 1 1 69 SER HG   H   0.371  -6.814   0.740 1.00 . A A . 61 SER HG   1 1 
        1   848 1 1 69 SER N    N   1.789  -5.660  -2.448 1.00 . A A . 61 SER N    1 1 
        1   849 1 1 69 SER O    O   1.599  -2.909  -2.094 1.00 . A A . 61 SER O    1 1 
        1   850 1 1 69 SER OG   O   1.203  -6.695   0.278 1.00 . A A . 61 SER OG   1 1 
        1   851 1 1 70 ALA C    C  -0.025  -0.815  -0.654 1.00 . A A . 62 ALA C    1 1 
        1   852 1 1 70 ALA CA   C  -0.730  -1.605  -1.754 1.00 . A A . 62 ALA CA   1 1 
        1   853 1 1 70 ALA CB   C  -2.225  -1.289  -1.722 1.00 . A A . 62 ALA CB   1 1 
        1   854 1 1 70 ALA H    H  -1.263  -3.625  -1.228 1.00 . A A . 62 ALA H    1 1 
        1   855 1 1 70 ALA HA   H  -0.323  -1.326  -2.715 1.00 . A A . 62 ALA HA   1 1 
        1   856 1 1 70 ALA HB1  H  -2.753  -2.084  -1.219 1.00 . A A . 62 ALA HB1  1 1 
        1   857 1 1 70 ALA HB2  H  -2.591  -1.197  -2.733 1.00 . A A . 62 ALA HB2  1 1 
        1   858 1 1 70 ALA HB3  H  -2.386  -0.359  -1.197 1.00 . A A . 62 ALA HB3  1 1 
        1   859 1 1 70 ALA N    N  -0.518  -3.062  -1.527 1.00 . A A . 62 ALA N    1 1 
        1   860 1 1 70 ALA O    O   0.700   0.119  -0.918 1.00 . A A . 62 ALA O    1 1 
        1   861 1 1 71 ASP C    C   1.881  -0.939   1.802 1.00 . A A . 63 ASP C    1 1 
        1   862 1 1 71 ASP CA   C   0.437  -0.451   1.685 1.00 . A A . 63 ASP CA   1 1 
        1   863 1 1 71 ASP CB   C  -0.308  -0.715   2.995 1.00 . A A . 63 ASP CB   1 1 
        1   864 1 1 71 ASP CG   C  -1.811  -0.533   2.772 1.00 . A A . 63 ASP CG   1 1 
        1   865 1 1 71 ASP H    H  -0.818  -1.944   0.773 1.00 . A A . 63 ASP H    1 1 
        1   866 1 1 71 ASP HA   H   0.430   0.607   1.472 1.00 . A A . 63 ASP HA   1 1 
        1   867 1 1 71 ASP HB2  H  -0.111  -1.726   3.324 1.00 . A A . 63 ASP HB2  1 1 
        1   868 1 1 71 ASP HB3  H   0.030  -0.019   3.746 1.00 . A A . 63 ASP HB3  1 1 
        1   869 1 1 71 ASP N    N  -0.230  -1.184   0.578 1.00 . A A . 63 ASP N    1 1 
        1   870 1 1 71 ASP O    O   2.378  -1.642   0.945 1.00 . A A . 63 ASP O    1 1 
        1   871 1 1 71 ASP OD1  O  -2.172   0.313   1.971 1.00 . A A . 63 ASP OD1  1 1 
        1   872 1 1 71 ASP OD2  O  -2.574  -1.241   3.407 1.00 . A A . 63 ASP OD2  1 1 
        1   873 1 1 72 CYS C    C   4.133  -1.744   4.334 1.00 . A A . 64 CYS C    1 1 
        1   874 1 1 72 CYS CA   C   3.973  -1.013   3.004 1.00 . A A . 64 CYS CA   1 1 
        1   875 1 1 72 CYS CB   C   4.899   0.214   2.934 1.00 . A A . 64 CYS CB   1 1 
        1   876 1 1 72 CYS H    H   2.147   0.001   3.528 1.00 . A A . 64 CYS H    1 1 
        1   877 1 1 72 CYS HA   H   4.225  -1.699   2.211 1.00 . A A . 64 CYS HA   1 1 
        1   878 1 1 72 CYS HB2  H   5.103   0.441   1.899 1.00 . A A . 64 CYS HB2  1 1 
        1   879 1 1 72 CYS HB3  H   4.410   1.061   3.391 1.00 . A A . 64 CYS HB3  1 1 
        1   880 1 1 72 CYS N    N   2.561  -0.570   2.847 1.00 . A A . 64 CYS N    1 1 
        1   881 1 1 72 CYS O    O   3.529  -1.383   5.324 1.00 . A A . 64 CYS O    1 1 
        1   882 1 1 72 CYS SG   S   6.465  -0.112   3.791 1.00 . A A . 64 CYS SG   1 1 
        1   883 1 1 73 PRO C    C   6.222  -2.844   6.395 1.00 . A A . 65 PRO C    1 1 
        1   884 1 1 73 PRO CA   C   5.241  -3.578   5.478 1.00 . A A . 65 PRO CA   1 1 
        1   885 1 1 73 PRO CB   C   5.872  -4.837   4.883 1.00 . A A . 65 PRO CB   1 1 
        1   886 1 1 73 PRO CD   C   5.683  -3.176   3.079 1.00 . A A . 65 PRO CD   1 1 
        1   887 1 1 73 PRO CG   C   6.421  -4.452   3.494 1.00 . A A . 65 PRO CG   1 1 
        1   888 1 1 73 PRO HA   H   4.334  -3.828   6.003 1.00 . A A . 65 PRO HA   1 1 
        1   889 1 1 73 PRO HB2  H   6.673  -5.158   5.507 1.00 . A A . 65 PRO HB2  1 1 
        1   890 1 1 73 PRO HB3  H   5.135  -5.616   4.780 1.00 . A A . 65 PRO HB3  1 1 
        1   891 1 1 73 PRO HD2  H   6.389  -2.414   2.775 1.00 . A A . 65 PRO HD2  1 1 
        1   892 1 1 73 PRO HD3  H   4.985  -3.386   2.285 1.00 . A A . 65 PRO HD3  1 1 
        1   893 1 1 73 PRO HG2  H   7.485  -4.266   3.556 1.00 . A A . 65 PRO HG2  1 1 
        1   894 1 1 73 PRO HG3  H   6.220  -5.238   2.784 1.00 . A A . 65 PRO HG3  1 1 
        1   895 1 1 73 PRO N    N   4.956  -2.757   4.301 1.00 . A A . 65 PRO N    1 1 
        1   896 1 1 73 PRO O    O   6.756  -1.811   6.041 1.00 . A A . 65 PRO O    1 1 
        1   897 1 1 74 ARG C    C   8.471  -3.630   8.987 1.00 . A A . 66 ARG C    1 1 
        1   898 1 1 74 ARG CA   C   7.404  -2.657   8.493 1.00 . A A . 66 ARG CA   1 1 
        1   899 1 1 74 ARG CB   C   6.650  -2.093   9.708 1.00 . A A . 66 ARG CB   1 1 
        1   900 1 1 74 ARG CD   C   4.431  -1.222  10.463 1.00 . A A . 66 ARG CD   1 1 
        1   901 1 1 74 ARG CG   C   5.138  -2.142   9.467 1.00 . A A . 66 ARG CG   1 1 
        1   902 1 1 74 ARG CZ   C   3.842  -2.937  12.067 1.00 . A A . 66 ARG CZ   1 1 
        1   903 1 1 74 ARG H    H   6.020  -4.183   7.849 1.00 . A A . 66 ARG H    1 1 
        1   904 1 1 74 ARG HA   H   7.882  -1.845   7.964 1.00 . A A . 66 ARG HA   1 1 
        1   905 1 1 74 ARG HB2  H   6.896  -2.679  10.583 1.00 . A A . 66 ARG HB2  1 1 
        1   906 1 1 74 ARG HB3  H   6.952  -1.068   9.870 1.00 . A A . 66 ARG HB3  1 1 
        1   907 1 1 74 ARG HD2  H   5.159  -0.791  11.135 1.00 . A A . 66 ARG HD2  1 1 
        1   908 1 1 74 ARG HD3  H   3.924  -0.433   9.927 1.00 . A A . 66 ARG HD3  1 1 
        1   909 1 1 74 ARG HE   H   2.480  -1.830  11.141 1.00 . A A . 66 ARG HE   1 1 
        1   910 1 1 74 ARG HG2  H   4.925  -1.817   8.460 1.00 . A A . 66 ARG HG2  1 1 
        1   911 1 1 74 ARG HG3  H   4.785  -3.154   9.602 1.00 . A A . 66 ARG HG3  1 1 
        1   912 1 1 74 ARG HH11 H   5.000  -1.701  13.135 1.00 . A A . 66 ARG HH11 1 1 
        1   913 1 1 74 ARG HH12 H   4.982  -3.351  13.660 1.00 . A A . 66 ARG HH12 1 1 
        1   914 1 1 74 ARG HH21 H   2.785  -4.392  11.189 1.00 . A A . 66 ARG HH21 1 1 
        1   915 1 1 74 ARG HH22 H   3.729  -4.874  12.559 1.00 . A A . 66 ARG HH22 1 1 
        1   916 1 1 74 ARG N    N   6.460  -3.353   7.571 1.00 . A A . 66 ARG N    1 1 
        1   917 1 1 74 ARG NE   N   3.437  -2.009  11.245 1.00 . A A . 66 ARG NE   1 1 
        1   918 1 1 74 ARG NH1  N   4.672  -2.639  13.029 1.00 . A A . 66 ARG NH1  1 1 
        1   919 1 1 74 ARG NH2  N   3.419  -4.163  11.928 1.00 . A A . 66 ARG NH2  1 1 
        1   920 1 1 74 ARG O    O   8.375  -4.828   8.806 1.00 . A A . 66 ARG O    1 1 
        1   921 1 1 75 ASN C    C  10.218  -4.381  11.585 1.00 . A A . 67 ASN C    1 1 
        1   922 1 1 75 ASN CA   C  10.570  -3.978  10.148 1.00 . A A . 67 ASN CA   1 1 
        1   923 1 1 75 ASN CB   C  11.880  -3.184  10.129 1.00 . A A . 67 ASN CB   1 1 
        1   924 1 1 75 ASN CG   C  11.768  -1.993  11.082 1.00 . A A . 67 ASN CG   1 1 
        1   925 1 1 75 ASN H    H   9.528  -2.144   9.753 1.00 . A A . 67 ASN H    1 1 
        1   926 1 1 75 ASN HA   H  10.668  -4.861   9.533 1.00 . A A . 67 ASN HA   1 1 
        1   927 1 1 75 ASN HB2  H  12.695  -3.817  10.438 1.00 . A A . 67 ASN HB2  1 1 
        1   928 1 1 75 ASN HB3  H  12.066  -2.823   9.129 1.00 . A A . 67 ASN HB3  1 1 
        1   929 1 1 75 ASN HD21 H  13.109  -2.707  12.357 1.00 . A A . 67 ASN HD21 1 1 
        1   930 1 1 75 ASN HD22 H  12.431  -1.214  12.784 1.00 . A A . 67 ASN HD22 1 1 
        1   931 1 1 75 ASN N    N   9.484  -3.113   9.619 1.00 . A A . 67 ASN N    1 1 
        1   932 1 1 75 ASN ND2  N  12.498  -1.968  12.163 1.00 . A A . 67 ASN ND2  1 1 
        1   933 1 1 75 ASN O    O   9.336  -3.800  12.185 1.00 . A A . 67 ASN O    1 1 
        1   934 1 1 75 ASN OD1  O  11.009  -1.074  10.840 1.00 . A A . 67 ASN OD1  1 1 
        1   935 1 1 76 PRO C    C  11.372  -4.954  14.504 1.00 . A A . 68 PRO C    1 1 
        1   936 1 1 76 PRO CA   C  10.695  -5.864  13.469 1.00 . A A . 68 PRO CA   1 1 
        1   937 1 1 76 PRO CB   C  11.352  -7.249  13.447 1.00 . A A . 68 PRO CB   1 1 
        1   938 1 1 76 PRO CD   C  11.983  -6.072  11.363 1.00 . A A . 68 PRO CD   1 1 
        1   939 1 1 76 PRO CG   C  12.370  -7.241  12.285 1.00 . A A . 68 PRO CG   1 1 
        1   940 1 1 76 PRO HA   H   9.642  -5.960  13.675 1.00 . A A . 68 PRO HA   1 1 
        1   941 1 1 76 PRO HB2  H  11.868  -7.426  14.380 1.00 . A A . 68 PRO HB2  1 1 
        1   942 1 1 76 PRO HB3  H  10.610  -8.013  13.278 1.00 . A A . 68 PRO HB3  1 1 
        1   943 1 1 76 PRO HD2  H  12.834  -5.428  11.208 1.00 . A A . 68 PRO HD2  1 1 
        1   944 1 1 76 PRO HD3  H  11.607  -6.440  10.425 1.00 . A A . 68 PRO HD3  1 1 
        1   945 1 1 76 PRO HG2  H  13.369  -7.097  12.670 1.00 . A A . 68 PRO HG2  1 1 
        1   946 1 1 76 PRO HG3  H  12.314  -8.169  11.738 1.00 . A A . 68 PRO HG3  1 1 
        1   947 1 1 76 PRO N    N  10.915  -5.363  12.098 1.00 . A A . 68 PRO N    1 1 
        1   948 1 1 76 PRO O    O  11.697  -5.381  15.594 1.00 . A A . 68 PRO O    1 1 
        1   949 1 1 77 TRP C    C  11.552  -1.428  15.162 1.00 . A A . 69 TRP C    1 1 
        1   950 1 1 77 TRP CA   C  12.261  -2.788  15.139 1.00 . A A . 69 TRP CA   1 1 
        1   951 1 1 77 TRP CB   C  13.724  -2.611  14.722 1.00 . A A . 69 TRP CB   1 1 
        1   952 1 1 77 TRP CD1  C  14.174  -5.074  14.971 1.00 . A A . 69 TRP CD1  1 1 
        1   953 1 1 77 TRP CD2  C  14.872  -4.281  12.988 1.00 . A A . 69 TRP CD2  1 1 
        1   954 1 1 77 TRP CE2  C  15.174  -5.663  13.007 1.00 . A A . 69 TRP CE2  1 1 
        1   955 1 1 77 TRP CE3  C  15.214  -3.545  11.838 1.00 . A A . 69 TRP CE3  1 1 
        1   956 1 1 77 TRP CG   C  14.240  -3.932  14.254 1.00 . A A . 69 TRP CG   1 1 
        1   957 1 1 77 TRP CH2  C  16.118  -5.552  10.798 1.00 . A A . 69 TRP CH2  1 1 
        1   958 1 1 77 TRP CZ2  C  15.788  -6.294  11.930 1.00 . A A . 69 TRP CZ2  1 1 
        1   959 1 1 77 TRP CZ3  C  15.832  -4.181  10.749 1.00 . A A . 69 TRP CZ3  1 1 
        1   960 1 1 77 TRP H    H  11.334  -3.388  13.291 1.00 . A A . 69 TRP H    1 1 
        1   961 1 1 77 TRP HA   H  12.226  -3.223  16.126 1.00 . A A . 69 TRP HA   1 1 
        1   962 1 1 77 TRP HB2  H  13.791  -1.887  13.925 1.00 . A A . 69 TRP HB2  1 1 
        1   963 1 1 77 TRP HB3  H  14.304  -2.275  15.569 1.00 . A A . 69 TRP HB3  1 1 
        1   964 1 1 77 TRP HD1  H  13.754  -5.167  15.957 1.00 . A A . 69 TRP HD1  1 1 
        1   965 1 1 77 TRP HE1  H  14.806  -7.029  14.530 1.00 . A A . 69 TRP HE1  1 1 
        1   966 1 1 77 TRP HE3  H  14.997  -2.488  11.791 1.00 . A A . 69 TRP HE3  1 1 
        1   967 1 1 77 TRP HH2  H  16.588  -6.037   9.961 1.00 . A A . 69 TRP HH2  1 1 
        1   968 1 1 77 TRP HZ2  H  16.006  -7.350  11.971 1.00 . A A . 69 TRP HZ2  1 1 
        1   969 1 1 77 TRP HZ3  H  16.090  -3.610   9.869 1.00 . A A . 69 TRP HZ3  1 1 
        1   970 1 1 77 TRP N    N  11.596  -3.711  14.172 1.00 . A A . 69 TRP N    1 1 
        1   971 1 1 77 TRP NE1  N  14.729  -6.099  14.235 1.00 . A A . 69 TRP NE1  1 1 
        1   972 1 1 77 TRP O    O  11.857  -0.579  15.974 1.00 . A A . 69 TRP O    1 1 
        1   973 1 1 78 ASN C    C   8.676   0.020  15.184 1.00 . A A . 70 ASN C    1 1 
        1   974 1 1 78 ASN CA   C   9.898   0.098  14.269 1.00 . A A . 70 ASN CA   1 1 
        1   975 1 1 78 ASN CB   C   9.446   0.421  12.843 1.00 . A A . 70 ASN CB   1 1 
        1   976 1 1 78 ASN CG   C  10.352   1.503  12.252 1.00 . A A . 70 ASN CG   1 1 
        1   977 1 1 78 ASN H    H  10.375  -1.901  13.632 1.00 . A A . 70 ASN H    1 1 
        1   978 1 1 78 ASN HA   H  10.562   0.874  14.620 1.00 . A A . 70 ASN HA   1 1 
        1   979 1 1 78 ASN HB2  H   9.507  -0.471  12.237 1.00 . A A . 70 ASN HB2  1 1 
        1   980 1 1 78 ASN HB3  H   8.427   0.777  12.861 1.00 . A A . 70 ASN HB3  1 1 
        1   981 1 1 78 ASN HD21 H   9.922   1.036  10.371 1.00 . A A . 70 ASN HD21 1 1 
        1   982 1 1 78 ASN HD22 H  11.012   2.322  10.568 1.00 . A A . 70 ASN HD22 1 1 
        1   983 1 1 78 ASN N    N  10.612  -1.210  14.282 1.00 . A A . 70 ASN N    1 1 
        1   984 1 1 78 ASN ND2  N  10.436   1.631  10.956 1.00 . A A . 70 ASN ND2  1 1 
        1   985 1 1 78 ASN O    O   7.741  -0.712  14.927 1.00 . A A . 70 ASN O    1 1 
        1   986 1 1 78 ASN OD1  O  10.988   2.240  12.978 1.00 . A A . 70 ASN OD1  1 1 
        1   987 1 1 79 GLY C    C   7.165   2.159  17.621 1.00 . A A . 71 GLY C    1 1 
        1   988 1 1 79 GLY CA   C   7.510   0.734  17.182 1.00 . A A . 71 GLY CA   1 1 
        1   989 1 1 79 GLY H    H   9.437   1.353  16.445 1.00 . A A . 71 GLY H    1 1 
        1   990 1 1 79 GLY HA2  H   6.661   0.298  16.677 1.00 . A A . 71 GLY HA2  1 1 
        1   991 1 1 79 GLY HA3  H   7.759   0.139  18.049 1.00 . A A . 71 GLY HA3  1 1 
        1   992 1 1 79 GLY N    N   8.674   0.768  16.253 1.00 . A A . 71 GLY N    1 1 
        1   993 1 1 79 GLY O    O   8.074   2.876  18.004 1.00 . A A . 71 GLY O    1 1 
        1   994 1 1 79 GLY OXT  O   5.997   2.508  17.566 1.00 . A A . 71 GLY OXT  1 1 
        2   995 1 1  9 GLY C    C -14.270  -7.169   5.994 1.00 . A A .  1 GLY C    1 1 
        2   996 1 1  9 GLY CA   C -15.518  -7.430   6.840 1.00 . A A .  1 GLY CA   1 1 
        2   997 1 1  9 GLY H    H -15.706  -8.421   8.662 1.00 . A A .  1 GLY H    1 1 
        2   998 1 1  9 GLY HA2  H -16.034  -8.300   6.462 1.00 . A A .  1 GLY HA2  1 1 
        2   999 1 1  9 GLY HA3  H -16.173  -6.573   6.790 1.00 . A A .  1 GLY HA3  1 1 
        2  1000 1 1  9 GLY N    N -15.117  -7.666   8.256 1.00 . A A .  1 GLY N    1 1 
        2  1001 1 1  9 GLY O    O -13.887  -6.038   5.767 1.00 . A A .  1 GLY O    1 1 
        2  1002 1 1 10 LYS C    C -12.817  -7.607   3.274 1.00 . A A .  2 LYS C    1 1 
        2  1003 1 1 10 LYS CA   C -12.410  -8.016   4.693 1.00 . A A .  2 LYS CA   1 1 
        2  1004 1 1 10 LYS CB   C -11.618  -9.326   4.638 1.00 . A A .  2 LYS CB   1 1 
        2  1005 1 1 10 LYS CD   C -10.243 -10.884   6.027 1.00 . A A .  2 LYS CD   1 1 
        2  1006 1 1 10 LYS CE   C -10.881 -12.273   6.080 1.00 . A A .  2 LYS CE   1 1 
        2  1007 1 1 10 LYS CG   C -11.339  -9.817   6.061 1.00 . A A .  2 LYS CG   1 1 
        2  1008 1 1 10 LYS H    H -13.958  -9.110   5.717 1.00 . A A .  2 LYS H    1 1 
        2  1009 1 1 10 LYS HA   H -11.795  -7.242   5.128 1.00 . A A .  2 LYS HA   1 1 
        2  1010 1 1 10 LYS HB2  H -12.193 -10.070   4.105 1.00 . A A .  2 LYS HB2  1 1 
        2  1011 1 1 10 LYS HB3  H -10.683  -9.160   4.127 1.00 . A A .  2 LYS HB3  1 1 
        2  1012 1 1 10 LYS HD2  H  -9.671 -10.783   5.116 1.00 . A A .  2 LYS HD2  1 1 
        2  1013 1 1 10 LYS HD3  H  -9.591 -10.757   6.878 1.00 . A A .  2 LYS HD3  1 1 
        2  1014 1 1 10 LYS HE2  H -11.642 -12.291   6.845 1.00 . A A .  2 LYS HE2  1 1 
        2  1015 1 1 10 LYS HE3  H -11.325 -12.502   5.123 1.00 . A A .  2 LYS HE3  1 1 
        2  1016 1 1 10 LYS HG2  H -11.016  -8.985   6.670 1.00 . A A .  2 LYS HG2  1 1 
        2  1017 1 1 10 LYS HG3  H -12.240 -10.242   6.479 1.00 . A A .  2 LYS HG3  1 1 
        2  1018 1 1 10 LYS HZ1  H  -9.495 -13.145   7.368 1.00 . A A .  2 LYS HZ1  1 1 
        2  1019 1 1 10 LYS HZ2  H  -9.040 -13.185   5.735 1.00 . A A .  2 LYS HZ2  1 1 
        2  1020 1 1 10 LYS HZ3  H -10.240 -14.242   6.306 1.00 . A A .  2 LYS HZ3  1 1 
        2  1021 1 1 10 LYS N    N -13.632  -8.206   5.523 1.00 . A A .  2 LYS N    1 1 
        2  1022 1 1 10 LYS NZ   N  -9.835 -13.288   6.396 1.00 . A A .  2 LYS NZ   1 1 
        2  1023 1 1 10 LYS O    O -12.880  -8.424   2.378 1.00 . A A .  2 LYS O    1 1 
        2  1024 1 1 11 GLU C    C -13.278  -4.387   1.571 1.00 . A A .  3 GLU C    1 1 
        2  1025 1 1 11 GLU CA   C -13.495  -5.896   1.700 1.00 . A A .  3 GLU CA   1 1 
        2  1026 1 1 11 GLU CB   C -14.974  -6.219   1.469 1.00 . A A .  3 GLU CB   1 1 
        2  1027 1 1 11 GLU CD   C -17.140  -6.613   2.652 1.00 . A A .  3 GLU CD   1 1 
        2  1028 1 1 11 GLU CG   C -15.765  -5.950   2.752 1.00 . A A .  3 GLU CG   1 1 
        2  1029 1 1 11 GLU H    H -13.036  -5.702   3.798 1.00 . A A .  3 GLU H    1 1 
        2  1030 1 1 11 GLU HA   H -12.897  -6.407   0.960 1.00 . A A .  3 GLU HA   1 1 
        2  1031 1 1 11 GLU HB2  H -15.357  -5.597   0.673 1.00 . A A .  3 GLU HB2  1 1 
        2  1032 1 1 11 GLU HB3  H -15.077  -7.257   1.195 1.00 . A A .  3 GLU HB3  1 1 
        2  1033 1 1 11 GLU HG2  H -15.228  -6.357   3.597 1.00 . A A .  3 GLU HG2  1 1 
        2  1034 1 1 11 GLU HG3  H -15.889  -4.887   2.882 1.00 . A A .  3 GLU HG3  1 1 
        2  1035 1 1 11 GLU N    N -13.093  -6.348   3.062 1.00 . A A .  3 GLU N    1 1 
        2  1036 1 1 11 GLU O    O -14.028  -3.702   0.908 1.00 . A A .  3 GLU O    1 1 
        2  1037 1 1 11 GLU OE1  O -17.194  -7.831   2.703 1.00 . A A .  3 GLU OE1  1 1 
        2  1038 1 1 11 GLU OE2  O -18.117  -5.892   2.526 1.00 . A A .  3 GLU OE2  1 1 
        2  1039 1 1 12 CYS C    C -10.524  -2.177   1.725 1.00 . A A .  4 CYS C    1 1 
        2  1040 1 1 12 CYS CA   C -11.993  -2.398   2.092 1.00 . A A .  4 CYS CA   1 1 
        2  1041 1 1 12 CYS CB   C -12.293  -1.730   3.438 1.00 . A A .  4 CYS CB   1 1 
        2  1042 1 1 12 CYS H    H -11.658  -4.434   2.717 1.00 . A A .  4 CYS H    1 1 
        2  1043 1 1 12 CYS HA   H -12.620  -1.968   1.325 1.00 . A A .  4 CYS HA   1 1 
        2  1044 1 1 12 CYS HB2  H -11.823  -2.295   4.228 1.00 . A A .  4 CYS HB2  1 1 
        2  1045 1 1 12 CYS HB3  H -11.900  -0.724   3.439 1.00 . A A .  4 CYS HB3  1 1 
        2  1046 1 1 12 CYS N    N -12.257  -3.863   2.190 1.00 . A A .  4 CYS N    1 1 
        2  1047 1 1 12 CYS O    O  -9.664  -2.091   2.578 1.00 . A A .  4 CYS O    1 1 
        2  1048 1 1 12 CYS SG   S -14.085  -1.680   3.730 1.00 . A A .  4 CYS SG   1 1 
        2  1049 1 1 13 ASP C    C  -8.468  -0.386   0.150 1.00 . A A .  5 ASP C    1 1 
        2  1050 1 1 13 ASP CA   C  -8.823  -1.871   0.022 1.00 . A A .  5 ASP CA   1 1 
        2  1051 1 1 13 ASP CB   C  -8.668  -2.309  -1.438 1.00 . A A .  5 ASP CB   1 1 
        2  1052 1 1 13 ASP CG   C  -7.206  -2.661  -1.713 1.00 . A A .  5 ASP CG   1 1 
        2  1053 1 1 13 ASP H    H -10.945  -2.156  -0.214 1.00 . A A .  5 ASP H    1 1 
        2  1054 1 1 13 ASP HA   H  -8.161  -2.455   0.644 1.00 . A A .  5 ASP HA   1 1 
        2  1055 1 1 13 ASP HB2  H  -9.288  -3.174  -1.621 1.00 . A A .  5 ASP HB2  1 1 
        2  1056 1 1 13 ASP HB3  H  -8.972  -1.505  -2.091 1.00 . A A .  5 ASP HB3  1 1 
        2  1057 1 1 13 ASP N    N -10.232  -2.086   0.455 1.00 . A A .  5 ASP N    1 1 
        2  1058 1 1 13 ASP O    O  -7.314  -0.009   0.126 1.00 . A A .  5 ASP O    1 1 
        2  1059 1 1 13 ASP OD1  O  -6.355  -2.192  -0.975 1.00 . A A .  5 ASP OD1  1 1 
        2  1060 1 1 13 ASP OD2  O  -6.962  -3.394  -2.657 1.00 . A A .  5 ASP OD2  1 1 
        2  1061 1 1 14 CYS C    C -10.102   2.517   1.479 1.00 . A A .  6 CYS C    1 1 
        2  1062 1 1 14 CYS CA   C  -9.174   1.917   0.420 1.00 . A A .  6 CYS CA   1 1 
        2  1063 1 1 14 CYS CB   C  -9.416   2.606  -0.924 1.00 . A A .  6 CYS CB   1 1 
        2  1064 1 1 14 CYS H    H -10.378   0.135   0.307 1.00 . A A .  6 CYS H    1 1 
        2  1065 1 1 14 CYS HA   H  -8.147   2.061   0.715 1.00 . A A .  6 CYS HA   1 1 
        2  1066 1 1 14 CYS HB2  H -10.463   2.542  -1.179 1.00 . A A .  6 CYS HB2  1 1 
        2  1067 1 1 14 CYS HB3  H  -9.124   3.642  -0.856 1.00 . A A .  6 CYS HB3  1 1 
        2  1068 1 1 14 CYS N    N  -9.454   0.459   0.288 1.00 . A A .  6 CYS N    1 1 
        2  1069 1 1 14 CYS O    O -11.226   2.085   1.650 1.00 . A A .  6 CYS O    1 1 
        2  1070 1 1 14 CYS SG   S  -8.432   1.785  -2.202 1.00 . A A .  6 CYS SG   1 1 
        2  1071 1 1 15 SER C    C -10.928   5.528   2.811 1.00 . A A .  7 SER C    1 1 
        2  1072 1 1 15 SER CA   C -10.500   4.125   3.250 1.00 . A A .  7 SER CA   1 1 
        2  1073 1 1 15 SER CB   C  -9.713   4.219   4.558 1.00 . A A .  7 SER CB   1 1 
        2  1074 1 1 15 SER H    H  -8.733   3.839   2.049 1.00 . A A .  7 SER H    1 1 
        2  1075 1 1 15 SER HA   H -11.377   3.514   3.402 1.00 . A A .  7 SER HA   1 1 
        2  1076 1 1 15 SER HB2  H  -8.904   4.921   4.445 1.00 . A A .  7 SER HB2  1 1 
        2  1077 1 1 15 SER HB3  H -10.371   4.556   5.349 1.00 . A A .  7 SER HB3  1 1 
        2  1078 1 1 15 SER HG   H  -8.794   2.571   4.084 1.00 . A A .  7 SER HG   1 1 
        2  1079 1 1 15 SER N    N  -9.643   3.506   2.198 1.00 . A A .  7 SER N    1 1 
        2  1080 1 1 15 SER O    O -11.503   6.278   3.576 1.00 . A A .  7 SER O    1 1 
        2  1081 1 1 15 SER OG   O  -9.182   2.940   4.880 1.00 . A A .  7 SER OG   1 1 
        2  1082 1 1 16 SER C    C -12.297   7.131   0.223 1.00 . A A .  8 SER C    1 1 
        2  1083 1 1 16 SER CA   C -11.053   7.249   1.113 1.00 . A A .  8 SER CA   1 1 
        2  1084 1 1 16 SER CB   C  -9.909   7.859   0.304 1.00 . A A .  8 SER CB   1 1 
        2  1085 1 1 16 SER H    H -10.192   5.277   0.983 1.00 . A A .  8 SER H    1 1 
        2  1086 1 1 16 SER HA   H -11.266   7.876   1.965 1.00 . A A .  8 SER HA   1 1 
        2  1087 1 1 16 SER HB2  H  -9.573   7.154  -0.437 1.00 . A A .  8 SER HB2  1 1 
        2  1088 1 1 16 SER HB3  H -10.257   8.757  -0.190 1.00 . A A .  8 SER HB3  1 1 
        2  1089 1 1 16 SER HG   H  -8.037   7.764   0.822 1.00 . A A .  8 SER HG   1 1 
        2  1090 1 1 16 SER N    N -10.656   5.893   1.588 1.00 . A A .  8 SER N    1 1 
        2  1091 1 1 16 SER O    O -12.294   6.387  -0.738 1.00 . A A .  8 SER O    1 1 
        2  1092 1 1 16 SER OG   O  -8.831   8.170   1.175 1.00 . A A .  8 SER OG   1 1 
        2  1093 1 1 17 PRO C    C -14.439   8.706  -1.471 1.00 . A A .  9 PRO C    1 1 
        2  1094 1 1 17 PRO CA   C -14.585   7.862  -0.201 1.00 . A A .  9 PRO CA   1 1 
        2  1095 1 1 17 PRO CB   C -15.594   8.493   0.762 1.00 . A A .  9 PRO CB   1 1 
        2  1096 1 1 17 PRO CD   C -13.333   8.776   1.728 1.00 . A A .  9 PRO CD   1 1 
        2  1097 1 1 17 PRO CG   C -14.771   9.329   1.770 1.00 . A A .  9 PRO CG   1 1 
        2  1098 1 1 17 PRO HA   H -14.883   6.855  -0.442 1.00 . A A .  9 PRO HA   1 1 
        2  1099 1 1 17 PRO HB2  H -16.279   9.129   0.216 1.00 . A A .  9 PRO HB2  1 1 
        2  1100 1 1 17 PRO HB3  H -16.140   7.723   1.286 1.00 . A A .  9 PRO HB3  1 1 
        2  1101 1 1 17 PRO HD2  H -12.625   9.581   1.591 1.00 . A A .  9 PRO HD2  1 1 
        2  1102 1 1 17 PRO HD3  H -13.113   8.225   2.630 1.00 . A A .  9 PRO HD3  1 1 
        2  1103 1 1 17 PRO HG2  H -14.780  10.371   1.479 1.00 . A A .  9 PRO HG2  1 1 
        2  1104 1 1 17 PRO HG3  H -15.177   9.216   2.763 1.00 . A A .  9 PRO HG3  1 1 
        2  1105 1 1 17 PRO N    N -13.326   7.870   0.561 1.00 . A A .  9 PRO N    1 1 
        2  1106 1 1 17 PRO O    O -14.903   8.335  -2.531 1.00 . A A .  9 PRO O    1 1 
        2  1107 1 1 18 GLU C    C -12.733   9.974  -3.593 1.00 . A A . 10 GLU C    1 1 
        2  1108 1 1 18 GLU CA   C -13.615  10.699  -2.573 1.00 . A A . 10 GLU CA   1 1 
        2  1109 1 1 18 GLU CB   C -12.948  12.015  -2.165 1.00 . A A . 10 GLU CB   1 1 
        2  1110 1 1 18 GLU CD   C -10.899  13.025  -1.152 1.00 . A A . 10 GLU CD   1 1 
        2  1111 1 1 18 GLU CG   C -11.504  11.746  -1.736 1.00 . A A . 10 GLU CG   1 1 
        2  1112 1 1 18 GLU H    H -13.425  10.117  -0.508 1.00 . A A . 10 GLU H    1 1 
        2  1113 1 1 18 GLU HA   H -14.578  10.905  -3.015 1.00 . A A . 10 GLU HA   1 1 
        2  1114 1 1 18 GLU HB2  H -12.955  12.697  -3.004 1.00 . A A . 10 GLU HB2  1 1 
        2  1115 1 1 18 GLU HB3  H -13.491  12.452  -1.341 1.00 . A A . 10 GLU HB3  1 1 
        2  1116 1 1 18 GLU HG2  H -11.490  10.966  -0.989 1.00 . A A . 10 GLU HG2  1 1 
        2  1117 1 1 18 GLU HG3  H -10.926  11.435  -2.593 1.00 . A A . 10 GLU HG3  1 1 
        2  1118 1 1 18 GLU N    N -13.793   9.836  -1.372 1.00 . A A . 10 GLU N    1 1 
        2  1119 1 1 18 GLU O    O -12.688  10.331  -4.754 1.00 . A A . 10 GLU O    1 1 
        2  1120 1 1 18 GLU OE1  O -11.205  14.089  -1.664 1.00 . A A . 10 GLU OE1  1 1 
        2  1121 1 1 18 GLU OE2  O -10.139  12.917  -0.204 1.00 . A A . 10 GLU OE2  1 1 
        2  1122 1 1 19 ASN C    C -12.036   7.334  -5.026 1.00 . A A . 11 ASN C    1 1 
        2  1123 1 1 19 ASN CA   C -11.160   8.210  -4.118 1.00 . A A . 11 ASN CA   1 1 
        2  1124 1 1 19 ASN CB   C -10.195   7.319  -3.330 1.00 . A A . 11 ASN CB   1 1 
        2  1125 1 1 19 ASN CG   C  -9.346   6.500  -4.303 1.00 . A A . 11 ASN CG   1 1 
        2  1126 1 1 19 ASN H    H -12.085   8.682  -2.231 1.00 . A A . 11 ASN H    1 1 
        2  1127 1 1 19 ASN HA   H -10.595   8.910  -4.712 1.00 . A A . 11 ASN HA   1 1 
        2  1128 1 1 19 ASN HB2  H  -9.551   7.937  -2.721 1.00 . A A . 11 ASN HB2  1 1 
        2  1129 1 1 19 ASN HB3  H -10.757   6.650  -2.696 1.00 . A A . 11 ASN HB3  1 1 
        2  1130 1 1 19 ASN HD21 H  -9.256   4.913  -3.115 1.00 . A A . 11 ASN HD21 1 1 
        2  1131 1 1 19 ASN HD22 H  -8.441   4.757  -4.596 1.00 . A A . 11 ASN HD22 1 1 
        2  1132 1 1 19 ASN N    N -12.033   8.957  -3.170 1.00 . A A . 11 ASN N    1 1 
        2  1133 1 1 19 ASN ND2  N  -8.984   5.290  -3.978 1.00 . A A . 11 ASN ND2  1 1 
        2  1134 1 1 19 ASN O    O -12.688   6.424  -4.555 1.00 . A A . 11 ASN O    1 1 
        2  1135 1 1 19 ASN OD1  O  -9.007   6.968  -5.373 1.00 . A A . 11 ASN OD1  1 1 
        2  1136 1 1 20 PRO C    C -12.148   5.569  -7.645 1.00 . A A . 12 PRO C    1 1 
        2  1137 1 1 20 PRO CA   C -12.831   6.892  -7.291 1.00 . A A . 12 PRO CA   1 1 
        2  1138 1 1 20 PRO CB   C -12.865   7.827  -8.503 1.00 . A A . 12 PRO CB   1 1 
        2  1139 1 1 20 PRO CD   C -11.241   8.743  -6.875 1.00 . A A . 12 PRO CD   1 1 
        2  1140 1 1 20 PRO CG   C -11.643   8.766  -8.361 1.00 . A A . 12 PRO CG   1 1 
        2  1141 1 1 20 PRO HA   H -13.832   6.722  -6.928 1.00 . A A . 12 PRO HA   1 1 
        2  1142 1 1 20 PRO HB2  H -12.791   7.251  -9.416 1.00 . A A . 12 PRO HB2  1 1 
        2  1143 1 1 20 PRO HB3  H -13.773   8.408  -8.500 1.00 . A A . 12 PRO HB3  1 1 
        2  1144 1 1 20 PRO HD2  H -10.182   8.545  -6.774 1.00 . A A . 12 PRO HD2  1 1 
        2  1145 1 1 20 PRO HD3  H -11.500   9.675  -6.397 1.00 . A A . 12 PRO HD3  1 1 
        2  1146 1 1 20 PRO HG2  H -10.828   8.407  -8.975 1.00 . A A . 12 PRO HG2  1 1 
        2  1147 1 1 20 PRO HG3  H -11.912   9.770  -8.650 1.00 . A A . 12 PRO HG3  1 1 
        2  1148 1 1 20 PRO N    N -12.034   7.637  -6.301 1.00 . A A . 12 PRO N    1 1 
        2  1149 1 1 20 PRO O    O -12.769   4.654  -8.148 1.00 . A A . 12 PRO O    1 1 
        2  1150 1 1 21 CYS C    C -10.681   3.069  -6.830 1.00 . A A . 13 CYS C    1 1 
        2  1151 1 1 21 CYS CA   C -10.158   4.198  -7.716 1.00 . A A . 13 CYS CA   1 1 
        2  1152 1 1 21 CYS CB   C  -8.660   4.379  -7.469 1.00 . A A . 13 CYS CB   1 1 
        2  1153 1 1 21 CYS H    H -10.388   6.207  -6.986 1.00 . A A . 13 CYS H    1 1 
        2  1154 1 1 21 CYS HA   H -10.324   3.948  -8.753 1.00 . A A . 13 CYS HA   1 1 
        2  1155 1 1 21 CYS HB2  H  -8.388   5.410  -7.627 1.00 . A A . 13 CYS HB2  1 1 
        2  1156 1 1 21 CYS HB3  H  -8.426   4.098  -6.454 1.00 . A A . 13 CYS HB3  1 1 
        2  1157 1 1 21 CYS N    N -10.874   5.461  -7.390 1.00 . A A . 13 CYS N    1 1 
        2  1158 1 1 21 CYS O    O -10.500   1.904  -7.123 1.00 . A A . 13 CYS O    1 1 
        2  1159 1 1 21 CYS SG   S  -7.740   3.328  -8.620 1.00 . A A . 13 CYS SG   1 1 
        2  1160 1 1 22 CYS C    C -13.333   2.565  -4.579 1.00 . A A . 14 CYS C    1 1 
        2  1161 1 1 22 CYS CA   C -11.844   2.341  -4.841 1.00 . A A . 14 CYS CA   1 1 
        2  1162 1 1 22 CYS CB   C -11.083   2.385  -3.517 1.00 . A A . 14 CYS CB   1 1 
        2  1163 1 1 22 CYS H    H -11.452   4.348  -5.521 1.00 . A A . 14 CYS H    1 1 
        2  1164 1 1 22 CYS HA   H -11.701   1.374  -5.303 1.00 . A A . 14 CYS HA   1 1 
        2  1165 1 1 22 CYS HB2  H -10.622   3.354  -3.398 1.00 . A A . 14 CYS HB2  1 1 
        2  1166 1 1 22 CYS HB3  H -11.770   2.212  -2.703 1.00 . A A . 14 CYS HB3  1 1 
        2  1167 1 1 22 CYS N    N -11.321   3.402  -5.745 1.00 . A A . 14 CYS N    1 1 
        2  1168 1 1 22 CYS O    O -13.741   3.598  -4.084 1.00 . A A . 14 CYS O    1 1 
        2  1169 1 1 22 CYS SG   S  -9.806   1.104  -3.514 1.00 . A A . 14 CYS SG   1 1 
        2  1170 1 1 23 ASP C    C -15.850   2.068  -3.191 1.00 . A A . 15 ASP C    1 1 
        2  1171 1 1 23 ASP CA   C -15.609   1.738  -4.663 1.00 . A A . 15 ASP CA   1 1 
        2  1172 1 1 23 ASP CB   C -16.304   0.418  -5.002 1.00 . A A . 15 ASP CB   1 1 
        2  1173 1 1 23 ASP CG   C -17.748   0.691  -5.422 1.00 . A A . 15 ASP CG   1 1 
        2  1174 1 1 23 ASP H    H -13.792   0.773  -5.291 1.00 . A A . 15 ASP H    1 1 
        2  1175 1 1 23 ASP HA   H -16.006   2.527  -5.285 1.00 . A A . 15 ASP HA   1 1 
        2  1176 1 1 23 ASP HB2  H -15.778  -0.070  -5.810 1.00 . A A . 15 ASP HB2  1 1 
        2  1177 1 1 23 ASP HB3  H -16.299  -0.222  -4.130 1.00 . A A . 15 ASP HB3  1 1 
        2  1178 1 1 23 ASP N    N -14.147   1.599  -4.900 1.00 . A A . 15 ASP N    1 1 
        2  1179 1 1 23 ASP O    O -15.342   1.403  -2.308 1.00 . A A . 15 ASP O    1 1 
        2  1180 1 1 23 ASP OD1  O -18.471   1.280  -4.635 1.00 . A A . 15 ASP OD1  1 1 
        2  1181 1 1 23 ASP OD2  O -18.106   0.308  -6.522 1.00 . A A . 15 ASP OD2  1 1 
        2  1182 1 1 24 ALA C    C -17.697   2.336  -0.831 1.00 . A A . 16 ALA C    1 1 
        2  1183 1 1 24 ALA CA   C -16.890   3.451  -1.499 1.00 . A A . 16 ALA CA   1 1 
        2  1184 1 1 24 ALA CB   C -17.686   4.757  -1.454 1.00 . A A . 16 ALA CB   1 1 
        2  1185 1 1 24 ALA H    H -17.020   3.606  -3.644 1.00 . A A . 16 ALA H    1 1 
        2  1186 1 1 24 ALA HA   H -15.955   3.582  -0.977 1.00 . A A . 16 ALA HA   1 1 
        2  1187 1 1 24 ALA HB1  H -18.235   4.811  -0.526 1.00 . A A . 16 ALA HB1  1 1 
        2  1188 1 1 24 ALA HB2  H -18.376   4.787  -2.284 1.00 . A A . 16 ALA HB2  1 1 
        2  1189 1 1 24 ALA HB3  H -17.007   5.595  -1.520 1.00 . A A . 16 ALA HB3  1 1 
        2  1190 1 1 24 ALA N    N -16.619   3.085  -2.918 1.00 . A A . 16 ALA N    1 1 
        2  1191 1 1 24 ALA O    O -17.386   1.899   0.260 1.00 . A A . 16 ALA O    1 1 
        2  1192 1 1 25 ALA C    C -18.672  -0.421  -0.568 1.00 . A A . 17 ALA C    1 1 
        2  1193 1 1 25 ALA CA   C -19.560   0.786  -0.877 1.00 . A A . 17 ALA CA   1 1 
        2  1194 1 1 25 ALA CB   C -20.655   0.375  -1.865 1.00 . A A . 17 ALA CB   1 1 
        2  1195 1 1 25 ALA H    H -18.969   2.238  -2.354 1.00 . A A . 17 ALA H    1 1 
        2  1196 1 1 25 ALA HA   H -20.015   1.142   0.037 1.00 . A A . 17 ALA HA   1 1 
        2  1197 1 1 25 ALA HB1  H -21.591   0.829  -1.574 1.00 . A A . 17 ALA HB1  1 1 
        2  1198 1 1 25 ALA HB2  H -20.760  -0.699  -1.860 1.00 . A A . 17 ALA HB2  1 1 
        2  1199 1 1 25 ALA HB3  H -20.387   0.706  -2.857 1.00 . A A . 17 ALA HB3  1 1 
        2  1200 1 1 25 ALA N    N -18.734   1.872  -1.476 1.00 . A A . 17 ALA N    1 1 
        2  1201 1 1 25 ALA O    O -18.615  -0.890   0.552 1.00 . A A . 17 ALA O    1 1 
        2  1202 1 1 26 THR C    C -15.700  -1.629  -0.916 1.00 . A A . 18 THR C    1 1 
        2  1203 1 1 26 THR CA   C -17.099  -2.105  -1.314 1.00 . A A . 18 THR CA   1 1 
        2  1204 1 1 26 THR CB   C -17.010  -2.942  -2.592 1.00 . A A . 18 THR CB   1 1 
        2  1205 1 1 26 THR CG2  C -18.416  -3.189  -3.141 1.00 . A A . 18 THR CG2  1 1 
        2  1206 1 1 26 THR H    H -18.043  -0.535  -2.447 1.00 . A A . 18 THR H    1 1 
        2  1207 1 1 26 THR HA   H -17.512  -2.707  -0.518 1.00 . A A . 18 THR HA   1 1 
        2  1208 1 1 26 THR HB   H -16.543  -3.889  -2.370 1.00 . A A . 18 THR HB   1 1 
        2  1209 1 1 26 THR HG1  H -15.357  -2.633  -3.570 1.00 . A A . 18 THR HG1  1 1 
        2  1210 1 1 26 THR HG21 H -18.462  -4.173  -3.584 1.00 . A A . 18 THR HG21 1 1 
        2  1211 1 1 26 THR HG22 H -18.646  -2.446  -3.888 1.00 . A A . 18 THR HG22 1 1 
        2  1212 1 1 26 THR HG23 H -19.133  -3.124  -2.335 1.00 . A A . 18 THR HG23 1 1 
        2  1213 1 1 26 THR N    N -17.981  -0.928  -1.552 1.00 . A A . 18 THR N    1 1 
        2  1214 1 1 26 THR O    O -14.774  -2.410  -0.845 1.00 . A A . 18 THR O    1 1 
        2  1215 1 1 26 THR OG1  O -16.236  -2.247  -3.559 1.00 . A A . 18 THR OG1  1 1 
        2  1216 1 1 27 CYS C    C -13.082  -0.554  -0.956 1.00 . A A . 19 CYS C    1 1 
        2  1217 1 1 27 CYS CA   C -14.211   0.204  -0.257 1.00 . A A . 19 CYS CA   1 1 
        2  1218 1 1 27 CYS CB   C -14.010   0.092   1.261 1.00 . A A . 19 CYS CB   1 1 
        2  1219 1 1 27 CYS H    H -16.318   0.249  -0.723 1.00 . A A . 19 CYS H    1 1 
        2  1220 1 1 27 CYS HA   H -14.165   1.244  -0.541 1.00 . A A . 19 CYS HA   1 1 
        2  1221 1 1 27 CYS HB2  H -12.960  -0.035   1.469 1.00 . A A . 19 CYS HB2  1 1 
        2  1222 1 1 27 CYS HB3  H -14.357   0.994   1.735 1.00 . A A . 19 CYS HB3  1 1 
        2  1223 1 1 27 CYS N    N -15.547  -0.353  -0.655 1.00 . A A . 19 CYS N    1 1 
        2  1224 1 1 27 CYS O    O -12.016  -0.728  -0.405 1.00 . A A . 19 CYS O    1 1 
        2  1225 1 1 27 CYS SG   S -14.924  -1.326   1.922 1.00 . A A . 19 CYS SG   1 1 
        2  1226 1 1 28 LYS C    C -12.058  -1.210  -4.286 1.00 . A A . 20 LYS C    1 1 
        2  1227 1 1 28 LYS CA   C -12.217  -1.754  -2.864 1.00 . A A . 20 LYS CA   1 1 
        2  1228 1 1 28 LYS CB   C -12.568  -3.244  -2.917 1.00 . A A . 20 LYS CB   1 1 
        2  1229 1 1 28 LYS CD   C -11.511  -4.818  -1.288 1.00 . A A . 20 LYS CD   1 1 
        2  1230 1 1 28 LYS CE   C -11.918  -6.170  -1.873 1.00 . A A . 20 LYS CE   1 1 
        2  1231 1 1 28 LYS CG   C -12.640  -3.807  -1.494 1.00 . A A . 20 LYS CG   1 1 
        2  1232 1 1 28 LYS H    H -14.166  -0.857  -2.593 1.00 . A A . 20 LYS H    1 1 
        2  1233 1 1 28 LYS HA   H -11.288  -1.626  -2.329 1.00 . A A . 20 LYS HA   1 1 
        2  1234 1 1 28 LYS HB2  H -13.525  -3.371  -3.404 1.00 . A A . 20 LYS HB2  1 1 
        2  1235 1 1 28 LYS HB3  H -11.807  -3.771  -3.471 1.00 . A A . 20 LYS HB3  1 1 
        2  1236 1 1 28 LYS HD2  H -10.619  -4.465  -1.784 1.00 . A A . 20 LYS HD2  1 1 
        2  1237 1 1 28 LYS HD3  H -11.316  -4.928  -0.231 1.00 . A A . 20 LYS HD3  1 1 
        2  1238 1 1 28 LYS HE2  H -12.639  -6.643  -1.222 1.00 . A A . 20 LYS HE2  1 1 
        2  1239 1 1 28 LYS HE3  H -12.357  -6.023  -2.848 1.00 . A A . 20 LYS HE3  1 1 
        2  1240 1 1 28 LYS HG2  H -12.538  -3.001  -0.782 1.00 . A A . 20 LYS HG2  1 1 
        2  1241 1 1 28 LYS HG3  H -13.591  -4.299  -1.349 1.00 . A A . 20 LYS HG3  1 1 
        2  1242 1 1 28 LYS HZ1  H -10.060  -6.632  -2.690 1.00 . A A . 20 LYS HZ1  1 1 
        2  1243 1 1 28 LYS HZ2  H -11.002  -7.990  -2.309 1.00 . A A . 20 LYS HZ2  1 1 
        2  1244 1 1 28 LYS HZ3  H -10.242  -7.109  -1.070 1.00 . A A . 20 LYS HZ3  1 1 
        2  1245 1 1 28 LYS N    N -13.298  -1.007  -2.158 1.00 . A A . 20 LYS N    1 1 
        2  1246 1 1 28 LYS NZ   N -10.714  -7.041  -1.994 1.00 . A A . 20 LYS NZ   1 1 
        2  1247 1 1 28 LYS O    O -12.845  -0.412  -4.745 1.00 . A A . 20 LYS O    1 1 
        2  1248 1 1 29 LEU C    C -12.019  -1.493  -7.248 1.00 . A A . 21 LEU C    1 1 
        2  1249 1 1 29 LEU CA   C -10.824  -1.124  -6.368 1.00 . A A . 21 LEU CA   1 1 
        2  1250 1 1 29 LEU CB   C  -9.551  -1.745  -6.948 1.00 . A A . 21 LEU CB   1 1 
        2  1251 1 1 29 LEU CD1  C  -7.364  -2.239  -5.847 1.00 . A A . 21 LEU CD1  1 1 
        2  1252 1 1 29 LEU CD2  C  -7.628  -0.179  -7.232 1.00 . A A . 21 LEU CD2  1 1 
        2  1253 1 1 29 LEU CG   C  -8.331  -1.129  -6.262 1.00 . A A . 21 LEU CG   1 1 
        2  1254 1 1 29 LEU H    H -10.407  -2.271  -4.592 1.00 . A A . 21 LEU H    1 1 
        2  1255 1 1 29 LEU HA   H -10.717  -0.050  -6.344 1.00 . A A . 21 LEU HA   1 1 
        2  1256 1 1 29 LEU HB2  H  -9.561  -2.812  -6.779 1.00 . A A . 21 LEU HB2  1 1 
        2  1257 1 1 29 LEU HB3  H  -9.505  -1.548  -8.008 1.00 . A A . 21 LEU HB3  1 1 
        2  1258 1 1 29 LEU HD11 H  -7.904  -3.006  -5.311 1.00 . A A . 21 LEU HD11 1 1 
        2  1259 1 1 29 LEU HD12 H  -6.599  -1.825  -5.208 1.00 . A A . 21 LEU HD12 1 1 
        2  1260 1 1 29 LEU HD13 H  -6.907  -2.667  -6.727 1.00 . A A . 21 LEU HD13 1 1 
        2  1261 1 1 29 LEU HD21 H  -8.133  -0.199  -8.188 1.00 . A A . 21 LEU HD21 1 1 
        2  1262 1 1 29 LEU HD22 H  -6.602  -0.490  -7.362 1.00 . A A . 21 LEU HD22 1 1 
        2  1263 1 1 29 LEU HD23 H  -7.651   0.825  -6.834 1.00 . A A . 21 LEU HD23 1 1 
        2  1264 1 1 29 LEU HG   H  -8.649  -0.584  -5.387 1.00 . A A . 21 LEU HG   1 1 
        2  1265 1 1 29 LEU N    N -11.038  -1.629  -4.982 1.00 . A A . 21 LEU N    1 1 
        2  1266 1 1 29 LEU O    O -12.343  -2.650  -7.427 1.00 . A A . 21 LEU O    1 1 
        2  1267 1 1 30 ARG C    C -13.387  -1.180 -10.082 1.00 . A A . 22 ARG C    1 1 
        2  1268 1 1 30 ARG CA   C -13.852  -0.787  -8.672 1.00 . A A . 22 ARG CA   1 1 
        2  1269 1 1 30 ARG CB   C -14.731   0.464  -8.756 1.00 . A A . 22 ARG CB   1 1 
        2  1270 1 1 30 ARG CD   C -16.713   0.112 -10.235 1.00 . A A . 22 ARG CD   1 1 
        2  1271 1 1 30 ARG CG   C -16.204   0.049  -8.794 1.00 . A A . 22 ARG CG   1 1 
        2  1272 1 1 30 ARG CZ   C -18.377   1.580 -11.206 1.00 . A A . 22 ARG CZ   1 1 
        2  1273 1 1 30 ARG H    H -12.396   0.416  -7.640 1.00 . A A . 22 ARG H    1 1 
        2  1274 1 1 30 ARG HA   H -14.426  -1.597  -8.248 1.00 . A A . 22 ARG HA   1 1 
        2  1275 1 1 30 ARG HB2  H -14.553   1.088  -7.893 1.00 . A A . 22 ARG HB2  1 1 
        2  1276 1 1 30 ARG HB3  H -14.492   1.013  -9.654 1.00 . A A . 22 ARG HB3  1 1 
        2  1277 1 1 30 ARG HD2  H -16.032   0.700 -10.833 1.00 . A A . 22 ARG HD2  1 1 
        2  1278 1 1 30 ARG HD3  H -16.776  -0.888 -10.639 1.00 . A A . 22 ARG HD3  1 1 
        2  1279 1 1 30 ARG HE   H -18.717   0.523  -9.561 1.00 . A A . 22 ARG HE   1 1 
        2  1280 1 1 30 ARG HG2  H -16.304  -0.959  -8.419 1.00 . A A . 22 ARG HG2  1 1 
        2  1281 1 1 30 ARG HG3  H -16.784   0.722  -8.181 1.00 . A A . 22 ARG HG3  1 1 
        2  1282 1 1 30 ARG HH11 H -17.947   0.305 -12.688 1.00 . A A . 22 ARG HH11 1 1 
        2  1283 1 1 30 ARG HH12 H -18.509   1.867 -13.183 1.00 . A A . 22 ARG HH12 1 1 
        2  1284 1 1 30 ARG HH21 H -18.879   3.053  -9.946 1.00 . A A . 22 ARG HH21 1 1 
        2  1285 1 1 30 ARG HH22 H -19.038   3.421 -11.631 1.00 . A A . 22 ARG HH22 1 1 
        2  1286 1 1 30 ARG N    N -12.676  -0.509  -7.800 1.00 . A A . 22 ARG N    1 1 
        2  1287 1 1 30 ARG NE   N -18.064   0.741 -10.258 1.00 . A A . 22 ARG NE   1 1 
        2  1288 1 1 30 ARG NH1  N -18.269   1.222 -12.456 1.00 . A A . 22 ARG NH1  1 1 
        2  1289 1 1 30 ARG NH2  N -18.797   2.779 -10.904 1.00 . A A . 22 ARG NH2  1 1 
        2  1290 1 1 30 ARG O    O -13.858  -2.157 -10.629 1.00 . A A . 22 ARG O    1 1 
        2  1291 1 1 31 PRO C    C -10.909  -1.766 -11.966 1.00 . A A . 23 PRO C    1 1 
        2  1292 1 1 31 PRO CA   C -11.960  -0.652 -11.992 1.00 . A A . 23 PRO CA   1 1 
        2  1293 1 1 31 PRO CB   C -11.334   0.688 -12.386 1.00 . A A . 23 PRO CB   1 1 
        2  1294 1 1 31 PRO CD   C -11.908   0.786  -9.977 1.00 . A A . 23 PRO CD   1 1 
        2  1295 1 1 31 PRO CG   C -11.029   1.434 -11.064 1.00 . A A . 23 PRO CG   1 1 
        2  1296 1 1 31 PRO HA   H -12.760  -0.898 -12.671 1.00 . A A . 23 PRO HA   1 1 
        2  1297 1 1 31 PRO HB2  H -10.420   0.519 -12.941 1.00 . A A . 23 PRO HB2  1 1 
        2  1298 1 1 31 PRO HB3  H -12.028   1.264 -12.977 1.00 . A A . 23 PRO HB3  1 1 
        2  1299 1 1 31 PRO HD2  H -11.299   0.495  -9.134 1.00 . A A . 23 PRO HD2  1 1 
        2  1300 1 1 31 PRO HD3  H -12.690   1.462  -9.669 1.00 . A A . 23 PRO HD3  1 1 
        2  1301 1 1 31 PRO HG2  H  -9.983   1.324 -10.812 1.00 . A A . 23 PRO HG2  1 1 
        2  1302 1 1 31 PRO HG3  H -11.280   2.478 -11.162 1.00 . A A . 23 PRO HG3  1 1 
        2  1303 1 1 31 PRO N    N -12.487  -0.404 -10.638 1.00 . A A . 23 PRO N    1 1 
        2  1304 1 1 31 PRO O    O -10.843  -2.550 -11.041 1.00 . A A . 23 PRO O    1 1 
        2  1305 1 1 32 GLY C    C  -7.773  -2.410 -12.335 1.00 . A A . 24 GLY C    1 1 
        2  1306 1 1 32 GLY CA   C  -9.047  -2.910 -13.018 1.00 . A A . 24 GLY CA   1 1 
        2  1307 1 1 32 GLY H    H -10.162  -1.205 -13.720 1.00 . A A . 24 GLY H    1 1 
        2  1308 1 1 32 GLY HA2  H  -9.411  -3.787 -12.501 1.00 . A A . 24 GLY HA2  1 1 
        2  1309 1 1 32 GLY HA3  H  -8.828  -3.164 -14.045 1.00 . A A . 24 GLY HA3  1 1 
        2  1310 1 1 32 GLY N    N -10.089  -1.844 -12.981 1.00 . A A . 24 GLY N    1 1 
        2  1311 1 1 32 GLY O    O  -6.717  -2.998 -12.464 1.00 . A A . 24 GLY O    1 1 
        2  1312 1 1 33 ALA C    C  -6.228  -1.771  -9.813 1.00 . A A . 25 ALA C    1 1 
        2  1313 1 1 33 ALA CA   C  -6.649  -0.799 -10.920 1.00 . A A . 25 ALA CA   1 1 
        2  1314 1 1 33 ALA CB   C  -6.968   0.570 -10.317 1.00 . A A . 25 ALA CB   1 1 
        2  1315 1 1 33 ALA H    H  -8.719  -0.869 -11.514 1.00 . A A . 25 ALA H    1 1 
        2  1316 1 1 33 ALA HA   H  -5.845  -0.698 -11.634 1.00 . A A . 25 ALA HA   1 1 
        2  1317 1 1 33 ALA HB1  H  -8.009   0.612 -10.038 1.00 . A A . 25 ALA HB1  1 1 
        2  1318 1 1 33 ALA HB2  H  -6.759   1.341 -11.045 1.00 . A A . 25 ALA HB2  1 1 
        2  1319 1 1 33 ALA HB3  H  -6.354   0.728  -9.442 1.00 . A A . 25 ALA HB3  1 1 
        2  1320 1 1 33 ALA N    N  -7.859  -1.330 -11.608 1.00 . A A . 25 ALA N    1 1 
        2  1321 1 1 33 ALA O    O  -7.054  -2.347  -9.134 1.00 . A A . 25 ALA O    1 1 
        2  1322 1 1 34 GLN C    C  -4.563  -2.237  -7.202 1.00 . A A . 26 GLN C    1 1 
        2  1323 1 1 34 GLN CA   C  -4.479  -2.909  -8.575 1.00 . A A . 26 GLN CA   1 1 
        2  1324 1 1 34 GLN CB   C  -3.027  -3.305  -8.858 1.00 . A A . 26 GLN CB   1 1 
        2  1325 1 1 34 GLN CD   C  -2.658  -5.067 -10.590 1.00 . A A . 26 GLN CD   1 1 
        2  1326 1 1 34 GLN CG   C  -2.945  -4.812  -9.109 1.00 . A A . 26 GLN CG   1 1 
        2  1327 1 1 34 GLN H    H  -4.295  -1.498 -10.193 1.00 . A A . 26 GLN H    1 1 
        2  1328 1 1 34 GLN HA   H  -5.100  -3.792  -8.582 1.00 . A A . 26 GLN HA   1 1 
        2  1329 1 1 34 GLN HB2  H  -2.674  -2.774  -9.730 1.00 . A A . 26 GLN HB2  1 1 
        2  1330 1 1 34 GLN HB3  H  -2.413  -3.049  -8.009 1.00 . A A . 26 GLN HB3  1 1 
        2  1331 1 1 34 GLN HE21 H  -4.441  -4.435 -11.189 1.00 . A A . 26 GLN HE21 1 1 
        2  1332 1 1 34 GLN HE22 H  -3.402  -4.957 -12.427 1.00 . A A . 26 GLN HE22 1 1 
        2  1333 1 1 34 GLN HG2  H  -2.151  -5.232  -8.510 1.00 . A A . 26 GLN HG2  1 1 
        2  1334 1 1 34 GLN HG3  H  -3.883  -5.273  -8.841 1.00 . A A . 26 GLN HG3  1 1 
        2  1335 1 1 34 GLN N    N  -4.948  -1.966  -9.632 1.00 . A A . 26 GLN N    1 1 
        2  1336 1 1 34 GLN NE2  N  -3.576  -4.798 -11.475 1.00 . A A . 26 GLN NE2  1 1 
        2  1337 1 1 34 GLN O    O  -4.736  -2.889  -6.191 1.00 . A A . 26 GLN O    1 1 
        2  1338 1 1 34 GLN OE1  O  -1.586  -5.515 -10.944 1.00 . A A . 26 GLN OE1  1 1 
        2  1339 1 1 35 CYS C    C  -5.302   1.058  -5.995 1.00 . A A . 27 CYS C    1 1 
        2  1340 1 1 35 CYS CA   C  -4.502  -0.234  -5.844 1.00 . A A . 27 CYS CA   1 1 
        2  1341 1 1 35 CYS CB   C  -3.089   0.105  -5.385 1.00 . A A . 27 CYS CB   1 1 
        2  1342 1 1 35 CYS H    H  -4.293  -0.431  -7.979 1.00 . A A . 27 CYS H    1 1 
        2  1343 1 1 35 CYS HA   H  -4.974  -0.865  -5.110 1.00 . A A . 27 CYS HA   1 1 
        2  1344 1 1 35 CYS HB2  H  -3.134   0.809  -4.567 1.00 . A A . 27 CYS HB2  1 1 
        2  1345 1 1 35 CYS HB3  H  -2.590  -0.793  -5.060 1.00 . A A . 27 CYS HB3  1 1 
        2  1346 1 1 35 CYS N    N  -4.436  -0.940  -7.155 1.00 . A A . 27 CYS N    1 1 
        2  1347 1 1 35 CYS O    O  -5.074   1.839  -6.897 1.00 . A A . 27 CYS O    1 1 
        2  1348 1 1 35 CYS SG   S  -2.182   0.838  -6.765 1.00 . A A . 27 CYS SG   1 1 
        2  1349 1 1 36 GLY C    C  -6.280   3.685  -4.577 1.00 . A A . 28 GLY C    1 1 
        2  1350 1 1 36 GLY CA   C  -7.045   2.530  -5.214 1.00 . A A . 28 GLY CA   1 1 
        2  1351 1 1 36 GLY H    H  -6.406   0.651  -4.401 1.00 . A A . 28 GLY H    1 1 
        2  1352 1 1 36 GLY HA2  H  -7.234   2.753  -6.246 1.00 . A A . 28 GLY HA2  1 1 
        2  1353 1 1 36 GLY HA3  H  -7.984   2.389  -4.698 1.00 . A A . 28 GLY HA3  1 1 
        2  1354 1 1 36 GLY N    N  -6.237   1.290  -5.120 1.00 . A A . 28 GLY N    1 1 
        2  1355 1 1 36 GLY O    O  -6.216   4.772  -5.115 1.00 . A A . 28 GLY O    1 1 
        2  1356 1 1 37 GLU C    C  -3.786   3.970  -1.959 1.00 . A A . 29 GLU C    1 1 
        2  1357 1 1 37 GLU CA   C  -4.950   4.556  -2.762 1.00 . A A . 29 GLU CA   1 1 
        2  1358 1 1 37 GLU CB   C  -5.896   5.314  -1.832 1.00 . A A . 29 GLU CB   1 1 
        2  1359 1 1 37 GLU CD   C  -5.011   7.449  -2.777 1.00 . A A . 29 GLU CD   1 1 
        2  1360 1 1 37 GLU CG   C  -5.294   6.676  -1.488 1.00 . A A . 29 GLU CG   1 1 
        2  1361 1 1 37 GLU H    H  -5.766   2.578  -3.010 1.00 . A A . 29 GLU H    1 1 
        2  1362 1 1 37 GLU HA   H  -4.564   5.235  -3.509 1.00 . A A . 29 GLU HA   1 1 
        2  1363 1 1 37 GLU HB2  H  -6.848   5.455  -2.326 1.00 . A A . 29 GLU HB2  1 1 
        2  1364 1 1 37 GLU HB3  H  -6.042   4.746  -0.928 1.00 . A A . 29 GLU HB3  1 1 
        2  1365 1 1 37 GLU HG2  H  -5.992   7.232  -0.880 1.00 . A A . 29 GLU HG2  1 1 
        2  1366 1 1 37 GLU HG3  H  -4.373   6.535  -0.946 1.00 . A A . 29 GLU HG3  1 1 
        2  1367 1 1 37 GLU N    N  -5.703   3.463  -3.430 1.00 . A A . 29 GLU N    1 1 
        2  1368 1 1 37 GLU O    O  -3.745   2.786  -1.682 1.00 . A A . 29 GLU O    1 1 
        2  1369 1 1 37 GLU OE1  O  -5.963   7.836  -3.434 1.00 . A A . 29 GLU OE1  1 1 
        2  1370 1 1 37 GLU OE2  O  -3.847   7.643  -3.085 1.00 . A A . 29 GLU OE2  1 1 
        2  1371 1 1 38 GLY C    C  -0.429   5.082  -1.129 1.00 . A A . 30 GLY C    1 1 
        2  1372 1 1 38 GLY CA   C  -1.683   4.271  -0.791 1.00 . A A . 30 GLY CA   1 1 
        2  1373 1 1 38 GLY H    H  -2.891   5.737  -1.809 1.00 . A A . 30 GLY H    1 1 
        2  1374 1 1 38 GLY HA2  H  -1.897   4.363   0.264 1.00 . A A . 30 GLY HA2  1 1 
        2  1375 1 1 38 GLY HA3  H  -1.515   3.233  -1.035 1.00 . A A . 30 GLY HA3  1 1 
        2  1376 1 1 38 GLY N    N  -2.839   4.786  -1.579 1.00 . A A . 30 GLY N    1 1 
        2  1377 1 1 38 GLY O    O  -0.483   6.051  -1.860 1.00 . A A . 30 GLY O    1 1 
        2  1378 1 1 39 LEU C    C   2.718   4.714  -2.020 1.00 . A A . 31 LEU C    1 1 
        2  1379 1 1 39 LEU CA   C   1.963   5.434  -0.903 1.00 . A A . 31 LEU CA   1 1 
        2  1380 1 1 39 LEU CB   C   2.865   5.510   0.343 1.00 . A A . 31 LEU CB   1 1 
        2  1381 1 1 39 LEU CD1  C   3.185   4.826   2.723 1.00 . A A . 31 LEU CD1  1 1 
        2  1382 1 1 39 LEU CD2  C   0.922   5.504   1.916 1.00 . A A . 31 LEU CD2  1 1 
        2  1383 1 1 39 LEU CG   C   2.223   4.793   1.534 1.00 . A A . 31 LEU CG   1 1 
        2  1384 1 1 39 LEU H    H   0.724   3.902  -0.025 1.00 . A A . 31 LEU H    1 1 
        2  1385 1 1 39 LEU HA   H   1.715   6.435  -1.228 1.00 . A A . 31 LEU HA   1 1 
        2  1386 1 1 39 LEU HB2  H   3.815   5.047   0.121 1.00 . A A . 31 LEU HB2  1 1 
        2  1387 1 1 39 LEU HB3  H   3.029   6.546   0.600 1.00 . A A . 31 LEU HB3  1 1 
        2  1388 1 1 39 LEU HD11 H   2.632   4.684   3.639 1.00 . A A . 31 LEU HD11 1 1 
        2  1389 1 1 39 LEU HD12 H   3.690   5.780   2.749 1.00 . A A . 31 LEU HD12 1 1 
        2  1390 1 1 39 LEU HD13 H   3.914   4.036   2.616 1.00 . A A . 31 LEU HD13 1 1 
        2  1391 1 1 39 LEU HD21 H   0.849   6.434   1.372 1.00 . A A . 31 LEU HD21 1 1 
        2  1392 1 1 39 LEU HD22 H   0.920   5.705   2.976 1.00 . A A . 31 LEU HD22 1 1 
        2  1393 1 1 39 LEU HD23 H   0.081   4.873   1.667 1.00 . A A . 31 LEU HD23 1 1 
        2  1394 1 1 39 LEU HG   H   2.015   3.767   1.270 1.00 . A A . 31 LEU HG   1 1 
        2  1395 1 1 39 LEU N    N   0.702   4.688  -0.606 1.00 . A A . 31 LEU N    1 1 
        2  1396 1 1 39 LEU O    O   3.384   5.328  -2.831 1.00 . A A . 31 LEU O    1 1 
        2  1397 1 1 40 CYS C    C   2.422   2.482  -4.342 1.00 . A A . 32 CYS C    1 1 
        2  1398 1 1 40 CYS CA   C   3.334   2.649  -3.128 1.00 . A A . 32 CYS CA   1 1 
        2  1399 1 1 40 CYS CB   C   3.704   1.270  -2.590 1.00 . A A . 32 CYS CB   1 1 
        2  1400 1 1 40 CYS H    H   2.080   2.941  -1.403 1.00 . A A . 32 CYS H    1 1 
        2  1401 1 1 40 CYS HA   H   4.231   3.177  -3.418 1.00 . A A . 32 CYS HA   1 1 
        2  1402 1 1 40 CYS HB2  H   4.059   1.363  -1.575 1.00 . A A . 32 CYS HB2  1 1 
        2  1403 1 1 40 CYS HB3  H   2.834   0.632  -2.609 1.00 . A A . 32 CYS HB3  1 1 
        2  1404 1 1 40 CYS N    N   2.621   3.415  -2.068 1.00 . A A . 32 CYS N    1 1 
        2  1405 1 1 40 CYS O    O   2.784   1.854  -5.317 1.00 . A A . 32 CYS O    1 1 
        2  1406 1 1 40 CYS SG   S   5.000   0.547  -3.621 1.00 . A A . 32 CYS SG   1 1 
        2  1407 1 1 41 CYS C    C   0.588   3.993  -6.472 1.00 . A A . 33 CYS C    1 1 
        2  1408 1 1 41 CYS CA   C   0.315   2.891  -5.446 1.00 . A A . 33 CYS CA   1 1 
        2  1409 1 1 41 CYS CB   C  -1.130   2.989  -4.958 1.00 . A A . 33 CYS CB   1 1 
        2  1410 1 1 41 CYS H    H   0.962   3.530  -3.497 1.00 . A A . 33 CYS H    1 1 
        2  1411 1 1 41 CYS HA   H   0.468   1.927  -5.910 1.00 . A A . 33 CYS HA   1 1 
        2  1412 1 1 41 CYS HB2  H  -1.326   2.201  -4.247 1.00 . A A . 33 CYS HB2  1 1 
        2  1413 1 1 41 CYS HB3  H  -1.295   3.946  -4.490 1.00 . A A . 33 CYS HB3  1 1 
        2  1414 1 1 41 CYS N    N   1.241   3.032  -4.292 1.00 . A A . 33 CYS N    1 1 
        2  1415 1 1 41 CYS O    O   0.347   5.158  -6.225 1.00 . A A . 33 CYS O    1 1 
        2  1416 1 1 41 CYS SG   S  -2.238   2.814  -6.370 1.00 . A A . 33 CYS SG   1 1 
        2  1417 1 1 42 GLU C    C   0.359   4.512  -9.806 1.00 . A A . 34 GLU C    1 1 
        2  1418 1 1 42 GLU CA   C   1.376   4.652  -8.671 1.00 . A A . 34 GLU CA   1 1 
        2  1419 1 1 42 GLU CB   C   2.787   4.431  -9.219 1.00 . A A . 34 GLU CB   1 1 
        2  1420 1 1 42 GLU CD   C   3.542   6.813  -9.166 1.00 . A A . 34 GLU CD   1 1 
        2  1421 1 1 42 GLU CG   C   3.200   5.630 -10.074 1.00 . A A . 34 GLU CG   1 1 
        2  1422 1 1 42 GLU H    H   1.271   2.685  -7.800 1.00 . A A . 34 GLU H    1 1 
        2  1423 1 1 42 GLU HA   H   1.305   5.641  -8.242 1.00 . A A . 34 GLU HA   1 1 
        2  1424 1 1 42 GLU HB2  H   3.479   4.320  -8.397 1.00 . A A . 34 GLU HB2  1 1 
        2  1425 1 1 42 GLU HB3  H   2.801   3.538  -9.824 1.00 . A A . 34 GLU HB3  1 1 
        2  1426 1 1 42 GLU HG2  H   4.065   5.368 -10.667 1.00 . A A . 34 GLU HG2  1 1 
        2  1427 1 1 42 GLU HG3  H   2.386   5.903 -10.727 1.00 . A A . 34 GLU HG3  1 1 
        2  1428 1 1 42 GLU N    N   1.088   3.631  -7.623 1.00 . A A . 34 GLU N    1 1 
        2  1429 1 1 42 GLU O    O   0.284   3.489 -10.459 1.00 . A A . 34 GLU O    1 1 
        2  1430 1 1 42 GLU OE1  O   4.250   6.604  -8.194 1.00 . A A . 34 GLU OE1  1 1 
        2  1431 1 1 42 GLU OE2  O   3.092   7.909  -9.457 1.00 . A A . 34 GLU OE2  1 1 
        2  1432 1 1 43 GLN C    C  -2.418   4.308 -10.822 1.00 . A A . 35 GLN C    1 1 
        2  1433 1 1 43 GLN CA   C  -1.438   5.440 -11.137 1.00 . A A . 35 GLN CA   1 1 
        2  1434 1 1 43 GLN CB   C  -0.736   5.151 -12.466 1.00 . A A . 35 GLN CB   1 1 
        2  1435 1 1 43 GLN CD   C  -0.113   6.961 -14.074 1.00 . A A . 35 GLN CD   1 1 
        2  1436 1 1 43 GLN CG   C  -1.263   6.106 -13.539 1.00 . A A . 35 GLN CG   1 1 
        2  1437 1 1 43 GLN H    H  -0.354   6.341  -9.507 1.00 . A A . 35 GLN H    1 1 
        2  1438 1 1 43 GLN HA   H  -1.975   6.374 -11.207 1.00 . A A . 35 GLN HA   1 1 
        2  1439 1 1 43 GLN HB2  H   0.329   5.293 -12.348 1.00 . A A . 35 GLN HB2  1 1 
        2  1440 1 1 43 GLN HB3  H  -0.935   4.133 -12.764 1.00 . A A . 35 GLN HB3  1 1 
        2  1441 1 1 43 GLN HE21 H  -0.186   8.254 -12.567 1.00 . A A . 35 GLN HE21 1 1 
        2  1442 1 1 43 GLN HE22 H   1.002   8.570 -13.739 1.00 . A A . 35 GLN HE22 1 1 
        2  1443 1 1 43 GLN HG2  H  -1.693   5.534 -14.349 1.00 . A A . 35 GLN HG2  1 1 
        2  1444 1 1 43 GLN HG3  H  -2.018   6.748 -13.112 1.00 . A A . 35 GLN HG3  1 1 
        2  1445 1 1 43 GLN N    N  -0.426   5.526 -10.046 1.00 . A A . 35 GLN N    1 1 
        2  1446 1 1 43 GLN NE2  N   0.266   8.015 -13.405 1.00 . A A . 35 GLN NE2  1 1 
        2  1447 1 1 43 GLN O    O  -2.822   3.561 -11.691 1.00 . A A . 35 GLN O    1 1 
        2  1448 1 1 43 GLN OE1  O   0.447   6.668 -15.110 1.00 . A A . 35 GLN OE1  1 1 
        2  1449 1 1 44 CYS C    C  -3.126   1.728  -9.522 1.00 . A A . 36 CYS C    1 1 
        2  1450 1 1 44 CYS CA   C  -3.744   3.090  -9.198 1.00 . A A . 36 CYS CA   1 1 
        2  1451 1 1 44 CYS CB   C  -5.053   3.241  -9.972 1.00 . A A . 36 CYS CB   1 1 
        2  1452 1 1 44 CYS H    H  -2.454   4.786  -8.897 1.00 . A A . 36 CYS H    1 1 
        2  1453 1 1 44 CYS HA   H  -3.949   3.149  -8.140 1.00 . A A . 36 CYS HA   1 1 
        2  1454 1 1 44 CYS HB2  H  -4.850   3.579 -10.975 1.00 . A A . 36 CYS HB2  1 1 
        2  1455 1 1 44 CYS HB3  H  -5.543   2.288 -10.012 1.00 . A A . 36 CYS HB3  1 1 
        2  1456 1 1 44 CYS N    N  -2.797   4.174  -9.580 1.00 . A A . 36 CYS N    1 1 
        2  1457 1 1 44 CYS O    O  -3.823   0.776  -9.814 1.00 . A A . 36 CYS O    1 1 
        2  1458 1 1 44 CYS SG   S  -6.126   4.430  -9.131 1.00 . A A . 36 CYS SG   1 1 
        2  1459 1 1 45 LYS C    C  -0.111   0.013  -8.731 1.00 . A A . 37 LYS C    1 1 
        2  1460 1 1 45 LYS CA   C  -1.174   0.322  -9.788 1.00 . A A . 37 LYS CA   1 1 
        2  1461 1 1 45 LYS CB   C  -0.519   0.398 -11.168 1.00 . A A . 37 LYS CB   1 1 
        2  1462 1 1 45 LYS CD   C  -1.407  -0.451 -13.345 1.00 . A A . 37 LYS CD   1 1 
        2  1463 1 1 45 LYS CE   C  -2.814  -1.020 -13.537 1.00 . A A . 37 LYS CE   1 1 
        2  1464 1 1 45 LYS CG   C  -0.874  -0.856 -11.969 1.00 . A A . 37 LYS CG   1 1 
        2  1465 1 1 45 LYS H    H  -1.282   2.405  -9.243 1.00 . A A . 37 LYS H    1 1 
        2  1466 1 1 45 LYS HA   H  -1.918  -0.461  -9.787 1.00 . A A . 37 LYS HA   1 1 
        2  1467 1 1 45 LYS HB2  H  -0.879   1.273 -11.690 1.00 . A A . 37 LYS HB2  1 1 
        2  1468 1 1 45 LYS HB3  H   0.553   0.461 -11.057 1.00 . A A . 37 LYS HB3  1 1 
        2  1469 1 1 45 LYS HD2  H  -1.441   0.626 -13.415 1.00 . A A . 37 LYS HD2  1 1 
        2  1470 1 1 45 LYS HD3  H  -0.755  -0.841 -14.113 1.00 . A A . 37 LYS HD3  1 1 
        2  1471 1 1 45 LYS HE2  H  -2.763  -2.098 -13.577 1.00 . A A . 37 LYS HE2  1 1 
        2  1472 1 1 45 LYS HE3  H  -3.440  -0.720 -12.710 1.00 . A A . 37 LYS HE3  1 1 
        2  1473 1 1 45 LYS HG2  H   0.008  -1.468 -12.089 1.00 . A A . 37 LYS HG2  1 1 
        2  1474 1 1 45 LYS HG3  H  -1.633  -1.415 -11.443 1.00 . A A . 37 LYS HG3  1 1 
        2  1475 1 1 45 LYS HZ1  H  -4.365  -0.849 -14.916 1.00 . A A . 37 LYS HZ1  1 1 
        2  1476 1 1 45 LYS HZ2  H  -2.818  -0.841 -15.612 1.00 . A A . 37 LYS HZ2  1 1 
        2  1477 1 1 45 LYS HZ3  H  -3.388   0.536 -14.796 1.00 . A A . 37 LYS HZ3  1 1 
        2  1478 1 1 45 LYS N    N  -1.827   1.625  -9.477 1.00 . A A . 37 LYS N    1 1 
        2  1479 1 1 45 LYS NZ   N  -3.390  -0.504 -14.811 1.00 . A A . 37 LYS NZ   1 1 
        2  1480 1 1 45 LYS O    O   0.398   0.898  -8.071 1.00 . A A . 37 LYS O    1 1 
        2  1481 1 1 46 PHE C    C   2.647  -1.326  -8.105 1.00 . A A . 38 PHE C    1 1 
        2  1482 1 1 46 PHE CA   C   1.251  -1.602  -7.543 1.00 . A A . 38 PHE CA   1 1 
        2  1483 1 1 46 PHE CB   C   1.132  -3.090  -7.208 1.00 . A A . 38 PHE CB   1 1 
        2  1484 1 1 46 PHE CD1  C  -0.207  -2.457  -5.164 1.00 . A A . 38 PHE CD1  1 1 
        2  1485 1 1 46 PHE CD2  C  -0.889  -4.390  -6.459 1.00 . A A . 38 PHE CD2  1 1 
        2  1486 1 1 46 PHE CE1  C  -1.274  -2.674  -4.282 1.00 . A A . 38 PHE CE1  1 1 
        2  1487 1 1 46 PHE CE2  C  -1.954  -4.606  -5.577 1.00 . A A . 38 PHE CE2  1 1 
        2  1488 1 1 46 PHE CG   C  -0.017  -3.315  -6.253 1.00 . A A . 38 PHE CG   1 1 
        2  1489 1 1 46 PHE CZ   C  -2.147  -3.748  -4.489 1.00 . A A . 38 PHE CZ   1 1 
        2  1490 1 1 46 PHE H    H  -0.200  -1.934  -9.101 1.00 . A A . 38 PHE H    1 1 
        2  1491 1 1 46 PHE HA   H   1.100  -1.016  -6.650 1.00 . A A . 38 PHE HA   1 1 
        2  1492 1 1 46 PHE HB2  H   0.955  -3.648  -8.115 1.00 . A A . 38 PHE HB2  1 1 
        2  1493 1 1 46 PHE HB3  H   2.050  -3.430  -6.751 1.00 . A A . 38 PHE HB3  1 1 
        2  1494 1 1 46 PHE HD1  H   0.466  -1.628  -5.004 1.00 . A A . 38 PHE HD1  1 1 
        2  1495 1 1 46 PHE HD2  H  -0.740  -5.053  -7.299 1.00 . A A . 38 PHE HD2  1 1 
        2  1496 1 1 46 PHE HE1  H  -1.422  -2.012  -3.443 1.00 . A A . 38 PHE HE1  1 1 
        2  1497 1 1 46 PHE HE2  H  -2.628  -5.434  -5.738 1.00 . A A . 38 PHE HE2  1 1 
        2  1498 1 1 46 PHE HZ   H  -2.968  -3.916  -3.808 1.00 . A A . 38 PHE HZ   1 1 
        2  1499 1 1 46 PHE N    N   0.225  -1.236  -8.560 1.00 . A A . 38 PHE N    1 1 
        2  1500 1 1 46 PHE O    O   3.038  -1.874  -9.117 1.00 . A A . 38 PHE O    1 1 
        2  1501 1 1 47 SER C    C   5.617  -1.478  -7.899 1.00 . A A . 39 SER C    1 1 
        2  1502 1 1 47 SER CA   C   4.778  -0.191  -7.954 1.00 . A A . 39 SER CA   1 1 
        2  1503 1 1 47 SER CB   C   5.407   0.898  -7.079 1.00 . A A . 39 SER CB   1 1 
        2  1504 1 1 47 SER H    H   3.078  -0.060  -6.638 1.00 . A A . 39 SER H    1 1 
        2  1505 1 1 47 SER HA   H   4.720   0.157  -8.976 1.00 . A A . 39 SER HA   1 1 
        2  1506 1 1 47 SER HB2  H   5.532   0.528  -6.075 1.00 . A A . 39 SER HB2  1 1 
        2  1507 1 1 47 SER HB3  H   6.373   1.169  -7.482 1.00 . A A . 39 SER HB3  1 1 
        2  1508 1 1 47 SER HG   H   5.078   2.796  -6.802 1.00 . A A . 39 SER HG   1 1 
        2  1509 1 1 47 SER N    N   3.407  -0.488  -7.455 1.00 . A A . 39 SER N    1 1 
        2  1510 1 1 47 SER O    O   5.306  -2.450  -8.558 1.00 . A A . 39 SER O    1 1 
        2  1511 1 1 47 SER OG   O   4.552   2.033  -7.056 1.00 . A A . 39 SER OG   1 1 
        2  1512 1 1 48 ARG C    C   7.931  -2.953  -5.589 1.00 . A A . 40 ARG C    1 1 
        2  1513 1 1 48 ARG CA   C   7.499  -2.739  -7.039 1.00 . A A . 40 ARG CA   1 1 
        2  1514 1 1 48 ARG CB   C   8.739  -2.585  -7.922 1.00 . A A . 40 ARG CB   1 1 
        2  1515 1 1 48 ARG CD   C   9.545  -2.615 -10.289 1.00 . A A . 40 ARG CD   1 1 
        2  1516 1 1 48 ARG CG   C   8.316  -2.472  -9.388 1.00 . A A . 40 ARG CG   1 1 
        2  1517 1 1 48 ARG CZ   C  11.124  -4.352 -10.884 1.00 . A A . 40 ARG CZ   1 1 
        2  1518 1 1 48 ARG H    H   6.911  -0.721  -6.589 1.00 . A A . 40 ARG H    1 1 
        2  1519 1 1 48 ARG HA   H   6.919  -3.587  -7.373 1.00 . A A . 40 ARG HA   1 1 
        2  1520 1 1 48 ARG HB2  H   9.279  -1.695  -7.633 1.00 . A A . 40 ARG HB2  1 1 
        2  1521 1 1 48 ARG HB3  H   9.377  -3.448  -7.800 1.00 . A A . 40 ARG HB3  1 1 
        2  1522 1 1 48 ARG HD2  H   9.260  -2.445 -11.316 1.00 . A A . 40 ARG HD2  1 1 
        2  1523 1 1 48 ARG HD3  H  10.290  -1.889  -9.997 1.00 . A A . 40 ARG HD3  1 1 
        2  1524 1 1 48 ARG HE   H   9.715  -4.615  -9.509 1.00 . A A . 40 ARG HE   1 1 
        2  1525 1 1 48 ARG HG2  H   7.607  -3.254  -9.618 1.00 . A A . 40 ARG HG2  1 1 
        2  1526 1 1 48 ARG HG3  H   7.859  -1.510  -9.557 1.00 . A A . 40 ARG HG3  1 1 
        2  1527 1 1 48 ARG HH11 H  12.211  -2.726 -10.456 1.00 . A A . 40 ARG HH11 1 1 
        2  1528 1 1 48 ARG HH12 H  12.959  -3.869 -11.522 1.00 . A A . 40 ARG HH12 1 1 
        2  1529 1 1 48 ARG HH21 H  10.276  -6.066 -11.479 1.00 . A A . 40 ARG HH21 1 1 
        2  1530 1 1 48 ARG HH22 H  11.864  -5.761 -12.100 1.00 . A A . 40 ARG HH22 1 1 
        2  1531 1 1 48 ARG N    N   6.669  -1.504  -7.121 1.00 . A A . 40 ARG N    1 1 
        2  1532 1 1 48 ARG NE   N  10.107  -3.988 -10.150 1.00 . A A . 40 ARG NE   1 1 
        2  1533 1 1 48 ARG NH1  N  12.181  -3.590 -10.960 1.00 . A A . 40 ARG NH1  1 1 
        2  1534 1 1 48 ARG NH2  N  11.085  -5.481 -11.538 1.00 . A A . 40 ARG NH2  1 1 
        2  1535 1 1 48 ARG O    O   8.075  -2.014  -4.835 1.00 . A A . 40 ARG O    1 1 
        2  1536 1 1 49 ALA C    C   9.988  -3.945  -3.588 1.00 . A A . 41 ALA C    1 1 
        2  1537 1 1 49 ALA CA   C   8.563  -4.446  -3.787 1.00 . A A . 41 ALA CA   1 1 
        2  1538 1 1 49 ALA CB   C   8.506  -5.949  -3.510 1.00 . A A . 41 ALA CB   1 1 
        2  1539 1 1 49 ALA H    H   8.019  -4.921  -5.815 1.00 . A A . 41 ALA H    1 1 
        2  1540 1 1 49 ALA HA   H   7.904  -3.925  -3.107 1.00 . A A . 41 ALA HA   1 1 
        2  1541 1 1 49 ALA HB1  H   8.119  -6.118  -2.516 1.00 . A A . 41 ALA HB1  1 1 
        2  1542 1 1 49 ALA HB2  H   9.500  -6.367  -3.585 1.00 . A A . 41 ALA HB2  1 1 
        2  1543 1 1 49 ALA HB3  H   7.861  -6.425  -4.233 1.00 . A A . 41 ALA HB3  1 1 
        2  1544 1 1 49 ALA N    N   8.141  -4.179  -5.192 1.00 . A A . 41 ALA N    1 1 
        2  1545 1 1 49 ALA O    O  10.689  -3.646  -4.533 1.00 . A A . 41 ALA O    1 1 
        2  1546 1 1 50 GLY C    C  11.808  -1.840  -2.494 1.00 . A A . 42 GLY C    1 1 
        2  1547 1 1 50 GLY CA   C  11.792  -3.318  -2.119 1.00 . A A . 42 GLY CA   1 1 
        2  1548 1 1 50 GLY H    H   9.836  -4.056  -1.609 1.00 . A A . 42 GLY H    1 1 
        2  1549 1 1 50 GLY HA2  H  12.048  -3.436  -1.077 1.00 . A A . 42 GLY HA2  1 1 
        2  1550 1 1 50 GLY HA3  H  12.497  -3.860  -2.733 1.00 . A A . 42 GLY HA3  1 1 
        2  1551 1 1 50 GLY N    N  10.419  -3.826  -2.363 1.00 . A A . 42 GLY N    1 1 
        2  1552 1 1 50 GLY O    O  12.826  -1.288  -2.866 1.00 . A A . 42 GLY O    1 1 
        2  1553 1 1 51 LYS C    C  10.392   1.105  -1.542 1.00 . A A . 43 LYS C    1 1 
        2  1554 1 1 51 LYS CA   C  10.604   0.248  -2.799 1.00 . A A . 43 LYS CA   1 1 
        2  1555 1 1 51 LYS CB   C   9.449   0.440  -3.804 1.00 . A A . 43 LYS CB   1 1 
        2  1556 1 1 51 LYS CD   C   7.611   1.936  -4.612 1.00 . A A . 43 LYS CD   1 1 
        2  1557 1 1 51 LYS CE   C   8.151   2.656  -5.850 1.00 . A A . 43 LYS CE   1 1 
        2  1558 1 1 51 LYS CG   C   8.731   1.778  -3.582 1.00 . A A . 43 LYS CG   1 1 
        2  1559 1 1 51 LYS H    H   9.852  -1.680  -2.128 1.00 . A A . 43 LYS H    1 1 
        2  1560 1 1 51 LYS HA   H  11.534   0.533  -3.269 1.00 . A A . 43 LYS HA   1 1 
        2  1561 1 1 51 LYS HB2  H   9.848   0.416  -4.809 1.00 . A A . 43 LYS HB2  1 1 
        2  1562 1 1 51 LYS HB3  H   8.740  -0.366  -3.688 1.00 . A A . 43 LYS HB3  1 1 
        2  1563 1 1 51 LYS HD2  H   7.240   0.961  -4.896 1.00 . A A . 43 LYS HD2  1 1 
        2  1564 1 1 51 LYS HD3  H   6.807   2.516  -4.184 1.00 . A A . 43 LYS HD3  1 1 
        2  1565 1 1 51 LYS HE2  H   9.214   2.813  -5.740 1.00 . A A . 43 LYS HE2  1 1 
        2  1566 1 1 51 LYS HE3  H   7.965   2.054  -6.727 1.00 . A A . 43 LYS HE3  1 1 
        2  1567 1 1 51 LYS HG2  H   8.312   1.799  -2.587 1.00 . A A . 43 LYS HG2  1 1 
        2  1568 1 1 51 LYS HG3  H   9.436   2.587  -3.692 1.00 . A A . 43 LYS HG3  1 1 
        2  1569 1 1 51 LYS HZ1  H   6.895   3.970  -6.865 1.00 . A A . 43 LYS HZ1  1 1 
        2  1570 1 1 51 LYS HZ2  H   8.178   4.728  -6.054 1.00 . A A . 43 LYS HZ2  1 1 
        2  1571 1 1 51 LYS HZ3  H   6.850   4.136  -5.174 1.00 . A A . 43 LYS HZ3  1 1 
        2  1572 1 1 51 LYS N    N  10.670  -1.199  -2.420 1.00 . A A . 43 LYS N    1 1 
        2  1573 1 1 51 LYS NZ   N   7.467   3.972  -5.996 1.00 . A A . 43 LYS NZ   1 1 
        2  1574 1 1 51 LYS O    O   9.388   0.999  -0.873 1.00 . A A . 43 LYS O    1 1 
        2  1575 1 1 52 ILE C    C   9.879   3.631  -0.122 1.00 . A A . 44 ILE C    1 1 
        2  1576 1 1 52 ILE CA   C  11.162   2.806  -0.001 1.00 . A A . 44 ILE CA   1 1 
        2  1577 1 1 52 ILE CB   C  12.390   3.723   0.150 1.00 . A A . 44 ILE CB   1 1 
        2  1578 1 1 52 ILE CD1  C  12.790   2.985   2.495 1.00 . A A . 44 ILE CD1  1 1 
        2  1579 1 1 52 ILE CG1  C  13.393   3.056   1.091 1.00 . A A . 44 ILE CG1  1 1 
        2  1580 1 1 52 ILE CG2  C  11.990   5.083   0.741 1.00 . A A . 44 ILE CG2  1 1 
        2  1581 1 1 52 ILE H    H  12.134   2.032  -1.764 1.00 . A A . 44 ILE H    1 1 
        2  1582 1 1 52 ILE HA   H  11.081   2.172   0.870 1.00 . A A . 44 ILE HA   1 1 
        2  1583 1 1 52 ILE HB   H  12.848   3.873  -0.816 1.00 . A A . 44 ILE HB   1 1 
        2  1584 1 1 52 ILE HD11 H  11.712   2.980   2.423 1.00 . A A . 44 ILE HD11 1 1 
        2  1585 1 1 52 ILE HD12 H  13.107   3.844   3.066 1.00 . A A . 44 ILE HD12 1 1 
        2  1586 1 1 52 ILE HD13 H  13.122   2.082   2.985 1.00 . A A . 44 ILE HD13 1 1 
        2  1587 1 1 52 ILE HG12 H  13.611   2.058   0.737 1.00 . A A . 44 ILE HG12 1 1 
        2  1588 1 1 52 ILE HG13 H  14.303   3.637   1.119 1.00 . A A . 44 ILE HG13 1 1 
        2  1589 1 1 52 ILE HG21 H  11.604   5.716  -0.044 1.00 . A A . 44 ILE HG21 1 1 
        2  1590 1 1 52 ILE HG22 H  12.854   5.550   1.188 1.00 . A A . 44 ILE HG22 1 1 
        2  1591 1 1 52 ILE HG23 H  11.229   4.938   1.493 1.00 . A A . 44 ILE HG23 1 1 
        2  1592 1 1 52 ILE N    N  11.327   1.954  -1.216 1.00 . A A . 44 ILE N    1 1 
        2  1593 1 1 52 ILE O    O   9.854   4.676  -0.743 1.00 . A A . 44 ILE O    1 1 
        2  1594 1 1 53 CYS C    C   7.111   4.280   1.859 1.00 . A A . 45 CYS C    1 1 
        2  1595 1 1 53 CYS CA   C   7.546   3.942   0.434 1.00 . A A . 45 CYS CA   1 1 
        2  1596 1 1 53 CYS CB   C   6.452   3.129  -0.274 1.00 . A A . 45 CYS CB   1 1 
        2  1597 1 1 53 CYS H    H   8.870   2.341   0.996 1.00 . A A . 45 CYS H    1 1 
        2  1598 1 1 53 CYS HA   H   7.711   4.859  -0.104 1.00 . A A . 45 CYS HA   1 1 
        2  1599 1 1 53 CYS HB2  H   5.498   3.344   0.180 1.00 . A A . 45 CYS HB2  1 1 
        2  1600 1 1 53 CYS HB3  H   6.420   3.409  -1.317 1.00 . A A . 45 CYS HB3  1 1 
        2  1601 1 1 53 CYS N    N   8.821   3.178   0.488 1.00 . A A . 45 CYS N    1 1 
        2  1602 1 1 53 CYS O    O   5.997   4.704   2.095 1.00 . A A . 45 CYS O    1 1 
        2  1603 1 1 53 CYS SG   S   6.790   1.354  -0.140 1.00 . A A . 45 CYS SG   1 1 
        2  1604 1 1 54 ARG C    C   8.899   4.631   5.051 1.00 . A A . 46 ARG C    1 1 
        2  1605 1 1 54 ARG CA   C   7.631   4.440   4.219 1.00 . A A . 46 ARG CA   1 1 
        2  1606 1 1 54 ARG CB   C   6.798   3.310   4.826 1.00 . A A . 46 ARG CB   1 1 
        2  1607 1 1 54 ARG CD   C   5.211   4.667   6.198 1.00 . A A . 46 ARG CD   1 1 
        2  1608 1 1 54 ARG CG   C   5.343   3.764   4.971 1.00 . A A . 46 ARG CG   1 1 
        2  1609 1 1 54 ARG CZ   C   3.689   4.762   8.082 1.00 . A A . 46 ARG CZ   1 1 
        2  1610 1 1 54 ARG H    H   8.887   3.779   2.603 1.00 . A A . 46 ARG H    1 1 
        2  1611 1 1 54 ARG HA   H   7.061   5.352   4.228 1.00 . A A . 46 ARG HA   1 1 
        2  1612 1 1 54 ARG HB2  H   6.849   2.443   4.185 1.00 . A A . 46 ARG HB2  1 1 
        2  1613 1 1 54 ARG HB3  H   7.192   3.059   5.800 1.00 . A A . 46 ARG HB3  1 1 
        2  1614 1 1 54 ARG HD2  H   6.184   4.809   6.646 1.00 . A A . 46 ARG HD2  1 1 
        2  1615 1 1 54 ARG HD3  H   4.809   5.623   5.901 1.00 . A A . 46 ARG HD3  1 1 
        2  1616 1 1 54 ARG HE   H   4.152   3.060   7.169 1.00 . A A . 46 ARG HE   1 1 
        2  1617 1 1 54 ARG HG2  H   5.048   4.311   4.087 1.00 . A A . 46 ARG HG2  1 1 
        2  1618 1 1 54 ARG HG3  H   4.706   2.901   5.091 1.00 . A A . 46 ARG HG3  1 1 
        2  1619 1 1 54 ARG HH11 H   3.194   6.204   6.786 1.00 . A A . 46 ARG HH11 1 1 
        2  1620 1 1 54 ARG HH12 H   2.680   6.458   8.420 1.00 . A A . 46 ARG HH12 1 1 
        2  1621 1 1 54 ARG HH21 H   4.041   3.492   9.590 1.00 . A A . 46 ARG HH21 1 1 
        2  1622 1 1 54 ARG HH22 H   3.160   4.923  10.006 1.00 . A A . 46 ARG HH22 1 1 
        2  1623 1 1 54 ARG N    N   7.991   4.110   2.814 1.00 . A A . 46 ARG N    1 1 
        2  1624 1 1 54 ARG NE   N   4.297   4.029   7.189 1.00 . A A . 46 ARG NE   1 1 
        2  1625 1 1 54 ARG NH1  N   3.145   5.897   7.736 1.00 . A A . 46 ARG NH1  1 1 
        2  1626 1 1 54 ARG NH2  N   3.625   4.361   9.323 1.00 . A A . 46 ARG NH2  1 1 
        2  1627 1 1 54 ARG O    O   9.610   3.690   5.339 1.00 . A A . 46 ARG O    1 1 
        2  1628 1 1 55 ILE C    C  10.076   5.729   7.731 1.00 . A A . 47 ILE C    1 1 
        2  1629 1 1 55 ILE CA   C  10.394   6.081   6.277 1.00 . A A . 47 ILE CA   1 1 
        2  1630 1 1 55 ILE CB   C  10.805   7.556   6.169 1.00 . A A . 47 ILE CB   1 1 
        2  1631 1 1 55 ILE CD1  C  13.036   8.411   5.450 1.00 . A A . 47 ILE CD1  1 1 
        2  1632 1 1 55 ILE CG1  C  12.273   7.705   6.570 1.00 . A A . 47 ILE CG1  1 1 
        2  1633 1 1 55 ILE CG2  C   9.937   8.416   7.092 1.00 . A A . 47 ILE CG2  1 1 
        2  1634 1 1 55 ILE H    H   8.590   6.586   5.217 1.00 . A A . 47 ILE H    1 1 
        2  1635 1 1 55 ILE HA   H  11.200   5.455   5.923 1.00 . A A . 47 ILE HA   1 1 
        2  1636 1 1 55 ILE HB   H  10.677   7.888   5.149 1.00 . A A . 47 ILE HB   1 1 
        2  1637 1 1 55 ILE HD11 H  12.917   9.480   5.551 1.00 . A A . 47 ILE HD11 1 1 
        2  1638 1 1 55 ILE HD12 H  12.647   8.094   4.494 1.00 . A A . 47 ILE HD12 1 1 
        2  1639 1 1 55 ILE HD13 H  14.084   8.158   5.513 1.00 . A A . 47 ILE HD13 1 1 
        2  1640 1 1 55 ILE HG12 H  12.341   8.288   7.477 1.00 . A A . 47 ILE HG12 1 1 
        2  1641 1 1 55 ILE HG13 H  12.702   6.727   6.736 1.00 . A A . 47 ILE HG13 1 1 
        2  1642 1 1 55 ILE HG21 H   8.894   8.245   6.870 1.00 . A A . 47 ILE HG21 1 1 
        2  1643 1 1 55 ILE HG22 H  10.172   9.459   6.940 1.00 . A A . 47 ILE HG22 1 1 
        2  1644 1 1 55 ILE HG23 H  10.134   8.149   8.121 1.00 . A A . 47 ILE HG23 1 1 
        2  1645 1 1 55 ILE N    N   9.180   5.840   5.451 1.00 . A A . 47 ILE N    1 1 
        2  1646 1 1 55 ILE O    O   8.928   5.675   8.128 1.00 . A A . 47 ILE O    1 1 
        2  1647 1 1 56 ALA C    C  11.352   6.244  10.859 1.00 . A A . 48 ALA C    1 1 
        2  1648 1 1 56 ALA CA   C  10.812   5.139   9.952 1.00 . A A . 48 ALA CA   1 1 
        2  1649 1 1 56 ALA CB   C  11.506   3.821  10.286 1.00 . A A . 48 ALA CB   1 1 
        2  1650 1 1 56 ALA H    H  11.996   5.534   8.196 1.00 . A A . 48 ALA H    1 1 
        2  1651 1 1 56 ALA HA   H   9.748   5.035  10.106 1.00 . A A . 48 ALA HA   1 1 
        2  1652 1 1 56 ALA HB1  H  12.543   4.010  10.519 1.00 . A A . 48 ALA HB1  1 1 
        2  1653 1 1 56 ALA HB2  H  11.442   3.155   9.437 1.00 . A A . 48 ALA HB2  1 1 
        2  1654 1 1 56 ALA HB3  H  11.023   3.365  11.138 1.00 . A A . 48 ALA HB3  1 1 
        2  1655 1 1 56 ALA N    N  11.075   5.488   8.530 1.00 . A A . 48 ALA N    1 1 
        2  1656 1 1 56 ALA O    O  12.326   6.900  10.544 1.00 . A A . 48 ALA O    1 1 
        2  1657 1 1 57 ARG C    C  11.877   6.878  14.120 1.00 . A A . 49 ARG C    1 1 
        2  1658 1 1 57 ARG CA   C  11.202   7.521  12.909 1.00 . A A . 49 ARG CA   1 1 
        2  1659 1 1 57 ARG CB   C  10.010   8.359  13.377 1.00 . A A . 49 ARG CB   1 1 
        2  1660 1 1 57 ARG CD   C   8.808  10.191  12.179 1.00 . A A . 49 ARG CD   1 1 
        2  1661 1 1 57 ARG CG   C   9.117   8.693  12.180 1.00 . A A . 49 ARG CG   1 1 
        2  1662 1 1 57 ARG CZ   C   9.033  12.034  10.624 1.00 . A A . 49 ARG CZ   1 1 
        2  1663 1 1 57 ARG H    H   9.942   5.918  12.217 1.00 . A A . 49 ARG H    1 1 
        2  1664 1 1 57 ARG HA   H  11.909   8.157  12.397 1.00 . A A . 49 ARG HA   1 1 
        2  1665 1 1 57 ARG HB2  H   9.440   7.798  14.104 1.00 . A A . 49 ARG HB2  1 1 
        2  1666 1 1 57 ARG HB3  H  10.366   9.273  13.825 1.00 . A A . 49 ARG HB3  1 1 
        2  1667 1 1 57 ARG HD2  H   7.780  10.347  12.473 1.00 . A A . 49 ARG HD2  1 1 
        2  1668 1 1 57 ARG HD3  H   9.461  10.694  12.877 1.00 . A A . 49 ARG HD3  1 1 
        2  1669 1 1 57 ARG HE   H   9.159  10.136  10.054 1.00 . A A . 49 ARG HE   1 1 
        2  1670 1 1 57 ARG HG2  H   9.629   8.430  11.265 1.00 . A A . 49 ARG HG2  1 1 
        2  1671 1 1 57 ARG HG3  H   8.195   8.137  12.251 1.00 . A A . 49 ARG HG3  1 1 
        2  1672 1 1 57 ARG HH11 H  10.973  12.238  11.076 1.00 . A A . 49 ARG HH11 1 1 
        2  1673 1 1 57 ARG HH12 H  10.143  13.700  10.655 1.00 . A A . 49 ARG HH12 1 1 
        2  1674 1 1 57 ARG HH21 H   7.096  12.131  10.126 1.00 . A A . 49 ARG HH21 1 1 
        2  1675 1 1 57 ARG HH22 H   7.949  13.639  10.117 1.00 . A A . 49 ARG HH22 1 1 
        2  1676 1 1 57 ARG N    N  10.727   6.458  11.983 1.00 . A A . 49 ARG N    1 1 
        2  1677 1 1 57 ARG NE   N   9.023  10.743  10.812 1.00 . A A . 49 ARG NE   1 1 
        2  1678 1 1 57 ARG NH1  N  10.136  12.710  10.798 1.00 . A A . 49 ARG NH1  1 1 
        2  1679 1 1 57 ARG NH2  N   7.941  12.650  10.261 1.00 . A A . 49 ARG NH2  1 1 
        2  1680 1 1 57 ARG O    O  11.313   6.023  14.776 1.00 . A A . 49 ARG O    1 1 
        2  1681 1 1 58 GLY C    C  15.224   6.346  15.211 1.00 . A A . 50 GLY C    1 1 
        2  1682 1 1 58 GLY CA   C  13.784   6.690  15.598 1.00 . A A . 50 GLY CA   1 1 
        2  1683 1 1 58 GLY H    H  13.516   7.972  13.887 1.00 . A A . 50 GLY H    1 1 
        2  1684 1 1 58 GLY HA2  H  13.791   7.403  16.410 1.00 . A A . 50 GLY HA2  1 1 
        2  1685 1 1 58 GLY HA3  H  13.273   5.794  15.912 1.00 . A A . 50 GLY HA3  1 1 
        2  1686 1 1 58 GLY N    N  13.078   7.281  14.427 1.00 . A A . 50 GLY N    1 1 
        2  1687 1 1 58 GLY O    O  16.061   7.215  15.065 1.00 . A A . 50 GLY O    1 1 
        2  1688 1 1 59 ASP C    C  16.899   3.292  14.058 1.00 . A A . 51 ASP C    1 1 
        2  1689 1 1 59 ASP CA   C  16.908   4.690  14.679 1.00 . A A . 51 ASP CA   1 1 
        2  1690 1 1 59 ASP CB   C  17.785   4.678  15.930 1.00 . A A . 51 ASP CB   1 1 
        2  1691 1 1 59 ASP CG   C  18.784   5.836  15.867 1.00 . A A . 51 ASP CG   1 1 
        2  1692 1 1 59 ASP H    H  14.832   4.401  15.177 1.00 . A A . 51 ASP H    1 1 
        2  1693 1 1 59 ASP HA   H  17.306   5.398  13.966 1.00 . A A . 51 ASP HA   1 1 
        2  1694 1 1 59 ASP HB2  H  17.161   4.786  16.806 1.00 . A A . 51 ASP HB2  1 1 
        2  1695 1 1 59 ASP HB3  H  18.321   3.744  15.982 1.00 . A A . 51 ASP HB3  1 1 
        2  1696 1 1 59 ASP N    N  15.520   5.087  15.051 1.00 . A A . 51 ASP N    1 1 
        2  1697 1 1 59 ASP O    O  17.723   2.458  14.374 1.00 . A A . 51 ASP O    1 1 
        2  1698 1 1 59 ASP OD1  O  19.854   5.640  15.313 1.00 . A A . 51 ASP OD1  1 1 
        2  1699 1 1 59 ASP OD2  O  18.462   6.898  16.372 1.00 . A A . 51 ASP OD2  1 1 
        2  1700 1 1 60 TRP C    C  15.856   1.840  11.018 1.00 . A A . 52 TRP C    1 1 
        2  1701 1 1 60 TRP CA   C  15.923   1.680  12.540 1.00 . A A . 52 TRP CA   1 1 
        2  1702 1 1 60 TRP CB   C  14.696   0.904  13.037 1.00 . A A . 52 TRP CB   1 1 
        2  1703 1 1 60 TRP CD1  C  12.849   2.606  12.809 1.00 . A A . 52 TRP CD1  1 1 
        2  1704 1 1 60 TRP CD2  C  13.336   2.152  14.954 1.00 . A A . 52 TRP CD2  1 1 
        2  1705 1 1 60 TRP CE2  C  12.296   3.110  14.970 1.00 . A A . 52 TRP CE2  1 1 
        2  1706 1 1 60 TRP CE3  C  13.832   1.691  16.186 1.00 . A A . 52 TRP CE3  1 1 
        2  1707 1 1 60 TRP CG   C  13.667   1.850  13.568 1.00 . A A . 52 TRP CG   1 1 
        2  1708 1 1 60 TRP CH2  C  12.271   3.127  17.383 1.00 . A A . 52 TRP CH2  1 1 
        2  1709 1 1 60 TRP CZ2  C  11.766   3.596  16.166 1.00 . A A . 52 TRP CZ2  1 1 
        2  1710 1 1 60 TRP CZ3  C  13.302   2.177  17.393 1.00 . A A . 52 TRP CZ3  1 1 
        2  1711 1 1 60 TRP H    H  15.318   3.713  12.932 1.00 . A A . 52 TRP H    1 1 
        2  1712 1 1 60 TRP HA   H  16.819   1.133  12.798 1.00 . A A . 52 TRP HA   1 1 
        2  1713 1 1 60 TRP HB2  H  14.273   0.341  12.218 1.00 . A A . 52 TRP HB2  1 1 
        2  1714 1 1 60 TRP HB3  H  14.996   0.223  13.820 1.00 . A A . 52 TRP HB3  1 1 
        2  1715 1 1 60 TRP HD1  H  12.836   2.620  11.732 1.00 . A A . 52 TRP HD1  1 1 
        2  1716 1 1 60 TRP HE1  H  11.349   3.988  13.334 1.00 . A A . 52 TRP HE1  1 1 
        2  1717 1 1 60 TRP HE3  H  14.626   0.960  16.205 1.00 . A A . 52 TRP HE3  1 1 
        2  1718 1 1 60 TRP HH2  H  11.867   3.498  18.314 1.00 . A A . 52 TRP HH2  1 1 
        2  1719 1 1 60 TRP HZ2  H  10.972   4.328  16.152 1.00 . A A . 52 TRP HZ2  1 1 
        2  1720 1 1 60 TRP HZ3  H  13.690   1.816  18.334 1.00 . A A . 52 TRP HZ3  1 1 
        2  1721 1 1 60 TRP N    N  15.975   3.028  13.177 1.00 . A A . 52 TRP N    1 1 
        2  1722 1 1 60 TRP NE1  N  12.033   3.356  13.637 1.00 . A A . 52 TRP NE1  1 1 
        2  1723 1 1 60 TRP O    O  16.038   2.919  10.490 1.00 . A A . 52 TRP O    1 1 
        2  1724 1 1 61 ASN C    C  14.181   1.402   8.378 1.00 . A A . 53 ASN C    1 1 
        2  1725 1 1 61 ASN CA   C  15.544   0.861   8.821 1.00 . A A . 53 ASN CA   1 1 
        2  1726 1 1 61 ASN CB   C  15.756  -0.531   8.223 1.00 . A A . 53 ASN CB   1 1 
        2  1727 1 1 61 ASN CG   C  14.816  -1.527   8.905 1.00 . A A . 53 ASN CG   1 1 
        2  1728 1 1 61 ASN H    H  15.474  -0.090  10.753 1.00 . A A . 53 ASN H    1 1 
        2  1729 1 1 61 ASN HA   H  16.323   1.522   8.468 1.00 . A A . 53 ASN HA   1 1 
        2  1730 1 1 61 ASN HB2  H  15.545  -0.503   7.164 1.00 . A A . 53 ASN HB2  1 1 
        2  1731 1 1 61 ASN HB3  H  16.778  -0.838   8.379 1.00 . A A . 53 ASN HB3  1 1 
        2  1732 1 1 61 ASN HD21 H  16.067  -3.057   8.712 1.00 . A A . 53 ASN HD21 1 1 
        2  1733 1 1 61 ASN HD22 H  14.596  -3.415   9.476 1.00 . A A . 53 ASN HD22 1 1 
        2  1734 1 1 61 ASN N    N  15.608   0.772  10.309 1.00 . A A . 53 ASN N    1 1 
        2  1735 1 1 61 ASN ND2  N  15.191  -2.769   9.043 1.00 . A A . 53 ASN ND2  1 1 
        2  1736 1 1 61 ASN O    O  13.182   1.224   9.045 1.00 . A A . 53 ASN O    1 1 
        2  1737 1 1 61 ASN OD1  O  13.730  -1.170   9.316 1.00 . A A . 53 ASN OD1  1 1 
        2  1738 1 1 62 ASP C    C  11.922   1.439   6.368 1.00 . A A . 54 ASP C    1 1 
        2  1739 1 1 62 ASP CA   C  12.848   2.601   6.736 1.00 . A A . 54 ASP CA   1 1 
        2  1740 1 1 62 ASP CB   C  13.123   3.455   5.494 1.00 . A A . 54 ASP CB   1 1 
        2  1741 1 1 62 ASP CG   C  14.148   4.538   5.835 1.00 . A A . 54 ASP CG   1 1 
        2  1742 1 1 62 ASP H    H  14.959   2.175   6.723 1.00 . A A . 54 ASP H    1 1 
        2  1743 1 1 62 ASP HA   H  12.382   3.210   7.497 1.00 . A A . 54 ASP HA   1 1 
        2  1744 1 1 62 ASP HB2  H  13.513   2.825   4.707 1.00 . A A . 54 ASP HB2  1 1 
        2  1745 1 1 62 ASP HB3  H  12.207   3.919   5.163 1.00 . A A . 54 ASP HB3  1 1 
        2  1746 1 1 62 ASP N    N  14.139   2.053   7.245 1.00 . A A . 54 ASP N    1 1 
        2  1747 1 1 62 ASP O    O  11.923   0.408   7.010 1.00 . A A . 54 ASP O    1 1 
        2  1748 1 1 62 ASP OD1  O  14.792   4.414   6.862 1.00 . A A . 54 ASP OD1  1 1 
        2  1749 1 1 62 ASP OD2  O  14.269   5.474   5.061 1.00 . A A . 54 ASP OD2  1 1 
        2  1750 1 1 63 ASP C    C  10.278   0.327   3.410 1.00 . A A . 55 ASP C    1 1 
        2  1751 1 1 63 ASP CA   C  10.224   0.487   4.930 1.00 . A A . 55 ASP CA   1 1 
        2  1752 1 1 63 ASP CB   C   8.796   0.819   5.361 1.00 . A A . 55 ASP CB   1 1 
        2  1753 1 1 63 ASP CG   C   8.646   0.568   6.862 1.00 . A A . 55 ASP CG   1 1 
        2  1754 1 1 63 ASP H    H  11.153   2.424   4.824 1.00 . A A . 55 ASP H    1 1 
        2  1755 1 1 63 ASP HA   H  10.539  -0.433   5.401 1.00 . A A . 55 ASP HA   1 1 
        2  1756 1 1 63 ASP HB2  H   8.591   1.858   5.147 1.00 . A A . 55 ASP HB2  1 1 
        2  1757 1 1 63 ASP HB3  H   8.101   0.194   4.821 1.00 . A A . 55 ASP HB3  1 1 
        2  1758 1 1 63 ASP N    N  11.138   1.588   5.336 1.00 . A A . 55 ASP N    1 1 
        2  1759 1 1 63 ASP O    O  10.392   1.291   2.680 1.00 . A A . 55 ASP O    1 1 
        2  1760 1 1 63 ASP OD1  O   8.804  -0.571   7.271 1.00 . A A . 55 ASP OD1  1 1 
        2  1761 1 1 63 ASP OD2  O   8.375   1.518   7.579 1.00 . A A . 55 ASP OD2  1 1 
        2  1762 1 1 64 ARG C    C   8.932  -1.623   0.942 1.00 . A A . 56 ARG C    1 1 
        2  1763 1 1 64 ARG CA   C  10.268  -1.096   1.454 1.00 . A A . 56 ARG CA   1 1 
        2  1764 1 1 64 ARG CB   C  11.369  -2.105   1.133 1.00 . A A . 56 ARG CB   1 1 
        2  1765 1 1 64 ARG CD   C  13.859  -1.972   1.003 1.00 . A A . 56 ARG CD   1 1 
        2  1766 1 1 64 ARG CG   C  12.641  -1.730   1.896 1.00 . A A . 56 ARG CG   1 1 
        2  1767 1 1 64 ARG CZ   C  15.506  -2.724   2.614 1.00 . A A . 56 ARG CZ   1 1 
        2  1768 1 1 64 ARG H    H  10.124  -1.649   3.532 1.00 . A A . 56 ARG H    1 1 
        2  1769 1 1 64 ARG HA   H  10.488  -0.163   0.962 1.00 . A A . 56 ARG HA   1 1 
        2  1770 1 1 64 ARG HB2  H  11.050  -3.094   1.426 1.00 . A A . 56 ARG HB2  1 1 
        2  1771 1 1 64 ARG HB3  H  11.571  -2.088   0.073 1.00 . A A . 56 ARG HB3  1 1 
        2  1772 1 1 64 ARG HD2  H  13.826  -2.980   0.615 1.00 . A A . 56 ARG HD2  1 1 
        2  1773 1 1 64 ARG HD3  H  13.848  -1.271   0.181 1.00 . A A . 56 ARG HD3  1 1 
        2  1774 1 1 64 ARG HE   H  15.625  -0.961   1.709 1.00 . A A . 56 ARG HE   1 1 
        2  1775 1 1 64 ARG HG2  H  12.598  -0.688   2.175 1.00 . A A . 56 ARG HG2  1 1 
        2  1776 1 1 64 ARG HG3  H  12.721  -2.339   2.784 1.00 . A A . 56 ARG HG3  1 1 
        2  1777 1 1 64 ARG HH11 H  16.371  -3.817   1.177 1.00 . A A . 56 ARG HH11 1 1 
        2  1778 1 1 64 ARG HH12 H  16.476  -4.467   2.779 1.00 . A A . 56 ARG HH12 1 1 
        2  1779 1 1 64 ARG HH21 H  14.733  -1.849   4.240 1.00 . A A . 56 ARG HH21 1 1 
        2  1780 1 1 64 ARG HH22 H  15.549  -3.352   4.515 1.00 . A A . 56 ARG HH22 1 1 
        2  1781 1 1 64 ARG N    N  10.208  -0.882   2.927 1.00 . A A . 56 ARG N    1 1 
        2  1782 1 1 64 ARG NE   N  15.106  -1.786   1.799 1.00 . A A . 56 ARG NE   1 1 
        2  1783 1 1 64 ARG NH1  N  16.169  -3.750   2.154 1.00 . A A . 56 ARG NH1  1 1 
        2  1784 1 1 64 ARG NH2  N  15.242  -2.635   3.889 1.00 . A A . 56 ARG NH2  1 1 
        2  1785 1 1 64 ARG O    O   8.308  -2.473   1.545 1.00 . A A . 56 ARG O    1 1 
        2  1786 1 1 65 CYS C    C   7.231  -3.103  -0.778 1.00 . A A . 57 CYS C    1 1 
        2  1787 1 1 65 CYS CA   C   7.220  -1.588  -0.761 1.00 . A A . 57 CYS CA   1 1 
        2  1788 1 1 65 CYS CB   C   7.097  -1.084  -2.195 1.00 . A A . 57 CYS CB   1 1 
        2  1789 1 1 65 CYS H    H   9.025  -0.452  -0.646 1.00 . A A . 57 CYS H    1 1 
        2  1790 1 1 65 CYS HA   H   6.392  -1.228  -0.170 1.00 . A A . 57 CYS HA   1 1 
        2  1791 1 1 65 CYS HB2  H   7.408  -0.054  -2.247 1.00 . A A . 57 CYS HB2  1 1 
        2  1792 1 1 65 CYS HB3  H   7.728  -1.680  -2.834 1.00 . A A . 57 CYS HB3  1 1 
        2  1793 1 1 65 CYS N    N   8.499  -1.125  -0.181 1.00 . A A . 57 CYS N    1 1 
        2  1794 1 1 65 CYS O    O   8.241  -3.710  -1.084 1.00 . A A . 57 CYS O    1 1 
        2  1795 1 1 65 CYS SG   S   5.380  -1.229  -2.744 1.00 . A A . 57 CYS SG   1 1 
        2  1796 1 1 66 THR C    C   5.882  -5.701  -1.880 1.00 . A A . 58 THR C    1 1 
        2  1797 1 1 66 THR CA   C   6.043  -5.190  -0.445 1.00 . A A . 58 THR CA   1 1 
        2  1798 1 1 66 THR CB   C   4.843  -5.621   0.398 1.00 . A A . 58 THR CB   1 1 
        2  1799 1 1 66 THR CG2  C   5.299  -6.620   1.461 1.00 . A A . 58 THR CG2  1 1 
        2  1800 1 1 66 THR H    H   5.332  -3.177  -0.216 1.00 . A A . 58 THR H    1 1 
        2  1801 1 1 66 THR HA   H   6.946  -5.595  -0.018 1.00 . A A . 58 THR HA   1 1 
        2  1802 1 1 66 THR HB   H   4.105  -6.084  -0.233 1.00 . A A . 58 THR HB   1 1 
        2  1803 1 1 66 THR HG1  H   3.988  -4.736   1.908 1.00 . A A . 58 THR HG1  1 1 
        2  1804 1 1 66 THR HG21 H   4.916  -7.600   1.221 1.00 . A A . 58 THR HG21 1 1 
        2  1805 1 1 66 THR HG22 H   4.926  -6.313   2.427 1.00 . A A . 58 THR HG22 1 1 
        2  1806 1 1 66 THR HG23 H   6.378  -6.650   1.486 1.00 . A A . 58 THR HG23 1 1 
        2  1807 1 1 66 THR N    N   6.121  -3.707  -0.455 1.00 . A A . 58 THR N    1 1 
        2  1808 1 1 66 THR O    O   6.027  -6.877  -2.150 1.00 . A A . 58 THR O    1 1 
        2  1809 1 1 66 THR OG1  O   4.278  -4.479   1.030 1.00 . A A . 58 THR OG1  1 1 
        2  1810 1 1 67 GLY C    C   3.950  -5.578  -4.488 1.00 . A A . 59 GLY C    1 1 
        2  1811 1 1 67 GLY CA   C   5.421  -5.258  -4.217 1.00 . A A . 59 GLY CA   1 1 
        2  1812 1 1 67 GLY H    H   5.477  -3.880  -2.562 1.00 . A A . 59 GLY H    1 1 
        2  1813 1 1 67 GLY HA2  H   5.743  -4.466  -4.876 1.00 . A A . 59 GLY HA2  1 1 
        2  1814 1 1 67 GLY HA3  H   6.018  -6.140  -4.395 1.00 . A A . 59 GLY HA3  1 1 
        2  1815 1 1 67 GLY N    N   5.587  -4.825  -2.801 1.00 . A A . 59 GLY N    1 1 
        2  1816 1 1 67 GLY O    O   3.367  -5.103  -5.442 1.00 . A A . 59 GLY O    1 1 
        2  1817 1 1 68 GLN C    C   1.032  -5.854  -2.979 1.00 . A A . 60 GLN C    1 1 
        2  1818 1 1 68 GLN CA   C   1.913  -6.731  -3.869 1.00 . A A . 60 GLN CA   1 1 
        2  1819 1 1 68 GLN CB   C   1.691  -8.203  -3.512 1.00 . A A . 60 GLN CB   1 1 
        2  1820 1 1 68 GLN CD   C   1.370 -10.330  -4.781 1.00 . A A . 60 GLN CD   1 1 
        2  1821 1 1 68 GLN CG   C   2.250  -9.090  -4.627 1.00 . A A . 60 GLN CG   1 1 
        2  1822 1 1 68 GLN H    H   3.832  -6.755  -2.893 1.00 . A A . 60 GLN H    1 1 
        2  1823 1 1 68 GLN HA   H   1.652  -6.571  -4.904 1.00 . A A . 60 GLN HA   1 1 
        2  1824 1 1 68 GLN HB2  H   2.197  -8.428  -2.584 1.00 . A A . 60 GLN HB2  1 1 
        2  1825 1 1 68 GLN HB3  H   0.634  -8.391  -3.400 1.00 . A A . 60 GLN HB3  1 1 
        2  1826 1 1 68 GLN HE21 H   1.958 -10.692  -6.642 1.00 . A A . 60 GLN HE21 1 1 
        2  1827 1 1 68 GLN HE22 H   0.826 -11.790  -6.013 1.00 . A A . 60 GLN HE22 1 1 
        2  1828 1 1 68 GLN HG2  H   2.260  -8.536  -5.555 1.00 . A A . 60 GLN HG2  1 1 
        2  1829 1 1 68 GLN HG3  H   3.255  -9.392  -4.377 1.00 . A A . 60 GLN HG3  1 1 
        2  1830 1 1 68 GLN N    N   3.345  -6.381  -3.656 1.00 . A A . 60 GLN N    1 1 
        2  1831 1 1 68 GLN NE2  N   1.385 -10.992  -5.906 1.00 . A A . 60 GLN NE2  1 1 
        2  1832 1 1 68 GLN O    O  -0.163  -6.051  -2.886 1.00 . A A . 60 GLN O    1 1 
        2  1833 1 1 68 GLN OE1  O   0.661 -10.703  -3.867 1.00 . A A . 60 GLN OE1  1 1 
        2  1834 1 1 69 SER C    C   0.926  -2.549  -1.911 1.00 . A A . 61 SER C    1 1 
        2  1835 1 1 69 SER CA   C   0.798  -3.999  -1.440 1.00 . A A . 61 SER CA   1 1 
        2  1836 1 1 69 SER CB   C   1.298  -4.115   0.001 1.00 . A A . 61 SER CB   1 1 
        2  1837 1 1 69 SER H    H   2.577  -4.741  -2.408 1.00 . A A . 61 SER H    1 1 
        2  1838 1 1 69 SER HA   H  -0.239  -4.302  -1.484 1.00 . A A . 61 SER HA   1 1 
        2  1839 1 1 69 SER HB2  H   2.328  -3.801   0.052 1.00 . A A . 61 SER HB2  1 1 
        2  1840 1 1 69 SER HB3  H   0.698  -3.481   0.641 1.00 . A A . 61 SER HB3  1 1 
        2  1841 1 1 69 SER HG   H   0.387  -5.564   0.926 1.00 . A A . 61 SER HG   1 1 
        2  1842 1 1 69 SER N    N   1.610  -4.886  -2.322 1.00 . A A . 61 SER N    1 1 
        2  1843 1 1 69 SER O    O   1.942  -2.146  -2.442 1.00 . A A . 61 SER O    1 1 
        2  1844 1 1 69 SER OG   O   1.201  -5.467   0.425 1.00 . A A . 61 SER OG   1 1 
        2  1845 1 1 70 ALA C    C   0.517   0.518  -1.018 1.00 . A A . 62 ALA C    1 1 
        2  1846 1 1 70 ALA CA   C  -0.035  -0.338  -2.157 1.00 . A A . 62 ALA CA   1 1 
        2  1847 1 1 70 ALA CB   C  -1.437   0.148  -2.527 1.00 . A A . 62 ALA CB   1 1 
        2  1848 1 1 70 ALA H    H  -0.909  -2.107  -1.291 1.00 . A A . 62 ALA H    1 1 
        2  1849 1 1 70 ALA HA   H   0.614  -0.254  -3.017 1.00 . A A . 62 ALA HA   1 1 
        2  1850 1 1 70 ALA HB1  H  -1.670  -0.159  -3.535 1.00 . A A . 62 ALA HB1  1 1 
        2  1851 1 1 70 ALA HB2  H  -1.471   1.226  -2.462 1.00 . A A . 62 ALA HB2  1 1 
        2  1852 1 1 70 ALA HB3  H  -2.156  -0.277  -1.843 1.00 . A A . 62 ALA HB3  1 1 
        2  1853 1 1 70 ALA N    N  -0.098  -1.762  -1.721 1.00 . A A . 62 ALA N    1 1 
        2  1854 1 1 70 ALA O    O   1.437   1.289  -1.197 1.00 . A A . 62 ALA O    1 1 
        2  1855 1 1 71 ASP C    C   1.714   0.530   1.873 1.00 . A A . 63 ASP C    1 1 
        2  1856 1 1 71 ASP CA   C   0.466   1.199   1.299 1.00 . A A . 63 ASP CA   1 1 
        2  1857 1 1 71 ASP CB   C  -0.608   1.298   2.386 1.00 . A A . 63 ASP CB   1 1 
        2  1858 1 1 71 ASP CG   C  -1.997   1.205   1.752 1.00 . A A . 63 ASP CG   1 1 
        2  1859 1 1 71 ASP H    H  -0.779  -0.237   0.285 1.00 . A A . 63 ASP H    1 1 
        2  1860 1 1 71 ASP HA   H   0.718   2.190   0.952 1.00 . A A . 63 ASP HA   1 1 
        2  1861 1 1 71 ASP HB2  H  -0.478   0.491   3.092 1.00 . A A . 63 ASP HB2  1 1 
        2  1862 1 1 71 ASP HB3  H  -0.511   2.244   2.898 1.00 . A A . 63 ASP HB3  1 1 
        2  1863 1 1 71 ASP N    N  -0.037   0.390   0.155 1.00 . A A . 63 ASP N    1 1 
        2  1864 1 1 71 ASP O    O   1.668  -0.581   2.361 1.00 . A A . 63 ASP O    1 1 
        2  1865 1 1 71 ASP OD1  O  -2.430   0.097   1.481 1.00 . A A . 63 ASP OD1  1 1 
        2  1866 1 1 71 ASP OD2  O  -2.604   2.244   1.548 1.00 . A A . 63 ASP OD2  1 1 
        2  1867 1 1 72 CYS C    C   3.847   0.086   3.760 1.00 . A A . 64 CYS C    1 1 
        2  1868 1 1 72 CYS CA   C   4.087   0.613   2.350 1.00 . A A . 64 CYS CA   1 1 
        2  1869 1 1 72 CYS CB   C   5.168   1.694   2.375 1.00 . A A . 64 CYS CB   1 1 
        2  1870 1 1 72 CYS H    H   2.840   2.093   1.413 1.00 . A A . 64 CYS H    1 1 
        2  1871 1 1 72 CYS HA   H   4.406  -0.207   1.727 1.00 . A A . 64 CYS HA   1 1 
        2  1872 1 1 72 CYS HB2  H   4.888   2.493   1.708 1.00 . A A . 64 CYS HB2  1 1 
        2  1873 1 1 72 CYS HB3  H   5.265   2.081   3.374 1.00 . A A . 64 CYS HB3  1 1 
        2  1874 1 1 72 CYS N    N   2.829   1.199   1.813 1.00 . A A . 64 CYS N    1 1 
        2  1875 1 1 72 CYS O    O   3.174   0.714   4.554 1.00 . A A . 64 CYS O    1 1 
        2  1876 1 1 72 CYS SG   S   6.746   0.992   1.843 1.00 . A A . 64 CYS SG   1 1 
        2  1877 1 1 73 PRO C    C   5.160  -1.005   6.368 1.00 . A A . 65 PRO C    1 1 
        2  1878 1 1 73 PRO CA   C   4.290  -1.717   5.330 1.00 . A A . 65 PRO CA   1 1 
        2  1879 1 1 73 PRO CB   C   4.785  -3.138   5.059 1.00 . A A . 65 PRO CB   1 1 
        2  1880 1 1 73 PRO CD   C   5.238  -1.809   3.045 1.00 . A A . 65 PRO CD   1 1 
        2  1881 1 1 73 PRO CG   C   5.661  -3.076   3.794 1.00 . A A . 65 PRO CG   1 1 
        2  1882 1 1 73 PRO HA   H   3.260  -1.741   5.647 1.00 . A A . 65 PRO HA   1 1 
        2  1883 1 1 73 PRO HB2  H   5.373  -3.469   5.885 1.00 . A A . 65 PRO HB2  1 1 
        2  1884 1 1 73 PRO HB3  H   3.953  -3.804   4.895 1.00 . A A . 65 PRO HB3  1 1 
        2  1885 1 1 73 PRO HD2  H   6.107  -1.237   2.758 1.00 . A A . 65 PRO HD2  1 1 
        2  1886 1 1 73 PRO HD3  H   4.647  -2.063   2.179 1.00 . A A . 65 PRO HD3  1 1 
        2  1887 1 1 73 PRO HG2  H   6.706  -3.019   4.070 1.00 . A A . 65 PRO HG2  1 1 
        2  1888 1 1 73 PRO HG3  H   5.484  -3.943   3.177 1.00 . A A . 65 PRO HG3  1 1 
        2  1889 1 1 73 PRO N    N   4.414  -1.062   4.025 1.00 . A A . 65 PRO N    1 1 
        2  1890 1 1 73 PRO O    O   6.309  -0.692   6.123 1.00 . A A . 65 PRO O    1 1 
        2  1891 1 1 74 ARG C    C   6.095  -1.036   9.487 1.00 . A A . 66 ARG C    1 1 
        2  1892 1 1 74 ARG CA   C   5.399  -0.025   8.574 1.00 . A A . 66 ARG CA   1 1 
        2  1893 1 1 74 ARG CB   C   4.452   0.840   9.410 1.00 . A A . 66 ARG CB   1 1 
        2  1894 1 1 74 ARG CD   C   2.839   0.229  11.224 1.00 . A A . 66 ARG CD   1 1 
        2  1895 1 1 74 ARG CG   C   3.193   0.036   9.747 1.00 . A A . 66 ARG CG   1 1 
        2  1896 1 1 74 ARG CZ   C   0.630  -0.519  11.889 1.00 . A A . 66 ARG CZ   1 1 
        2  1897 1 1 74 ARG H    H   3.682  -0.985   7.694 1.00 . A A . 66 ARG H    1 1 
        2  1898 1 1 74 ARG HA   H   6.139   0.606   8.105 1.00 . A A . 66 ARG HA   1 1 
        2  1899 1 1 74 ARG HB2  H   4.947   1.137  10.323 1.00 . A A . 66 ARG HB2  1 1 
        2  1900 1 1 74 ARG HB3  H   4.176   1.719   8.847 1.00 . A A . 66 ARG HB3  1 1 
        2  1901 1 1 74 ARG HD2  H   3.141  -0.644  11.784 1.00 . A A . 66 ARG HD2  1 1 
        2  1902 1 1 74 ARG HD3  H   3.353   1.098  11.608 1.00 . A A . 66 ARG HD3  1 1 
        2  1903 1 1 74 ARG HE   H   0.952   1.256  11.058 1.00 . A A . 66 ARG HE   1 1 
        2  1904 1 1 74 ARG HG2  H   2.373   0.378   9.132 1.00 . A A . 66 ARG HG2  1 1 
        2  1905 1 1 74 ARG HG3  H   3.373  -1.012   9.556 1.00 . A A . 66 ARG HG3  1 1 
        2  1906 1 1 74 ARG HH11 H   1.957  -0.968  13.319 1.00 . A A . 66 ARG HH11 1 1 
        2  1907 1 1 74 ARG HH12 H   0.498  -1.900  13.330 1.00 . A A . 66 ARG HH12 1 1 
        2  1908 1 1 74 ARG HH21 H  -0.871  -0.289  10.585 1.00 . A A . 66 ARG HH21 1 1 
        2  1909 1 1 74 ARG HH22 H  -1.102  -1.516  11.785 1.00 . A A . 66 ARG HH22 1 1 
        2  1910 1 1 74 ARG N    N   4.615  -0.733   7.522 1.00 . A A . 66 ARG N    1 1 
        2  1911 1 1 74 ARG NE   N   1.367   0.421  11.362 1.00 . A A . 66 ARG NE   1 1 
        2  1912 1 1 74 ARG NH1  N   1.062  -1.180  12.927 1.00 . A A . 66 ARG NH1  1 1 
        2  1913 1 1 74 ARG NH2  N  -0.538  -0.796  11.379 1.00 . A A . 66 ARG NH2  1 1 
        2  1914 1 1 74 ARG O    O   5.635  -2.146   9.674 1.00 . A A . 66 ARG O    1 1 
        2  1915 1 1 75 ASN C    C   7.163  -1.672  12.302 1.00 . A A . 67 ASN C    1 1 
        2  1916 1 1 75 ASN CA   C   7.935  -1.574  10.978 1.00 . A A . 67 ASN CA   1 1 
        2  1917 1 1 75 ASN CB   C   9.344  -1.017  11.215 1.00 . A A . 67 ASN CB   1 1 
        2  1918 1 1 75 ASN CG   C   9.254   0.341  11.912 1.00 . A A . 67 ASN CG   1 1 
        2  1919 1 1 75 ASN H    H   7.548   0.249   9.902 1.00 . A A . 67 ASN H    1 1 
        2  1920 1 1 75 ASN HA   H   8.003  -2.553  10.526 1.00 . A A . 67 ASN HA   1 1 
        2  1921 1 1 75 ASN HB2  H   9.907  -1.698  11.828 1.00 . A A . 67 ASN HB2  1 1 
        2  1922 1 1 75 ASN HB3  H   9.844  -0.894  10.265 1.00 . A A . 67 ASN HB3  1 1 
        2  1923 1 1 75 ASN HD21 H   9.766  -0.381  13.688 1.00 . A A . 67 ASN HD21 1 1 
        2  1924 1 1 75 ASN HD22 H   9.458   1.286  13.648 1.00 . A A . 67 ASN HD22 1 1 
        2  1925 1 1 75 ASN N    N   7.202  -0.653  10.064 1.00 . A A . 67 ASN N    1 1 
        2  1926 1 1 75 ASN ND2  N   9.515   0.423  13.187 1.00 . A A . 67 ASN ND2  1 1 
        2  1927 1 1 75 ASN O    O   6.277  -0.880  12.554 1.00 . A A . 67 ASN O    1 1 
        2  1928 1 1 75 ASN OD1  O   8.945   1.337  11.291 1.00 . A A . 67 ASN OD1  1 1 
        2  1929 1 1 76 PRO C    C   7.382  -1.930  15.486 1.00 . A A . 68 PRO C    1 1 
        2  1930 1 1 76 PRO CA   C   6.848  -2.882  14.408 1.00 . A A . 68 PRO CA   1 1 
        2  1931 1 1 76 PRO CB   C   7.220  -4.332  14.735 1.00 . A A . 68 PRO CB   1 1 
        2  1932 1 1 76 PRO CD   C   8.583  -3.614  12.796 1.00 . A A . 68 PRO CD   1 1 
        2  1933 1 1 76 PRO CG   C   8.490  -4.661  13.920 1.00 . A A . 68 PRO CG   1 1 
        2  1934 1 1 76 PRO HA   H   5.779  -2.791  14.314 1.00 . A A . 68 PRO HA   1 1 
        2  1935 1 1 76 PRO HB2  H   7.431  -4.428  15.790 1.00 . A A . 68 PRO HB2  1 1 
        2  1936 1 1 76 PRO HB3  H   6.421  -4.997  14.450 1.00 . A A . 68 PRO HB3  1 1 
        2  1937 1 1 76 PRO HD2  H   9.548  -3.134  12.821 1.00 . A A . 68 PRO HD2  1 1 
        2  1938 1 1 76 PRO HD3  H   8.409  -4.071  11.839 1.00 . A A . 68 PRO HD3  1 1 
        2  1939 1 1 76 PRO HG2  H   9.363  -4.603  14.556 1.00 . A A . 68 PRO HG2  1 1 
        2  1940 1 1 76 PRO HG3  H   8.410  -5.648  13.490 1.00 . A A . 68 PRO HG3  1 1 
        2  1941 1 1 76 PRO N    N   7.508  -2.649  13.106 1.00 . A A . 68 PRO N    1 1 
        2  1942 1 1 76 PRO O    O   7.375  -2.247  16.659 1.00 . A A . 68 PRO O    1 1 
        2  1943 1 1 77 TRP C    C   7.907   1.602  15.836 1.00 . A A . 69 TRP C    1 1 
        2  1944 1 1 77 TRP CA   C   8.399   0.174  16.115 1.00 . A A . 69 TRP CA   1 1 
        2  1945 1 1 77 TRP CB   C   9.927   0.116  16.057 1.00 . A A . 69 TRP CB   1 1 
        2  1946 1 1 77 TRP CD1  C   9.938  -2.319  16.695 1.00 . A A . 69 TRP CD1  1 1 
        2  1947 1 1 77 TRP CD2  C  11.158  -1.923  14.851 1.00 . A A . 69 TRP CD2  1 1 
        2  1948 1 1 77 TRP CE2  C  11.236  -3.314  15.104 1.00 . A A . 69 TRP CE2  1 1 
        2  1949 1 1 77 TRP CE3  C  11.845  -1.415  13.734 1.00 . A A . 69 TRP CE3  1 1 
        2  1950 1 1 77 TRP CG   C  10.330  -1.314  15.884 1.00 . A A . 69 TRP CG   1 1 
        2  1951 1 1 77 TRP CH2  C  12.637  -3.649  13.179 1.00 . A A . 69 TRP CH2  1 1 
        2  1952 1 1 77 TRP CZ2  C  11.964  -4.167  14.283 1.00 . A A . 69 TRP CZ2  1 1 
        2  1953 1 1 77 TRP CZ3  C  12.579  -2.275  12.902 1.00 . A A . 69 TRP CZ3  1 1 
        2  1954 1 1 77 TRP H    H   7.861  -0.541  14.159 1.00 . A A . 69 TRP H    1 1 
        2  1955 1 1 77 TRP HA   H   8.071  -0.128  17.098 1.00 . A A . 69 TRP HA   1 1 
        2  1956 1 1 77 TRP HB2  H  10.283   0.701  15.223 1.00 . A A . 69 TRP HB2  1 1 
        2  1957 1 1 77 TRP HB3  H  10.341   0.501  16.977 1.00 . A A . 69 TRP HB3  1 1 
        2  1958 1 1 77 TRP HD1  H   9.306  -2.213  17.559 1.00 . A A . 69 TRP HD1  1 1 
        2  1959 1 1 77 TRP HE1  H  10.349  -4.382  16.654 1.00 . A A . 69 TRP HE1  1 1 
        2  1960 1 1 77 TRP HE3  H  11.806  -0.358  13.513 1.00 . A A . 69 TRP HE3  1 1 
        2  1961 1 1 77 TRP HH2  H  13.197  -4.306  12.537 1.00 . A A . 69 TRP HH2  1 1 
        2  1962 1 1 77 TRP HZ2  H  12.007  -5.225  14.498 1.00 . A A . 69 TRP HZ2  1 1 
        2  1963 1 1 77 TRP HZ3  H  13.102  -1.877  12.044 1.00 . A A . 69 TRP HZ3  1 1 
        2  1964 1 1 77 TRP N    N   7.854  -0.776  15.103 1.00 . A A . 69 TRP N    1 1 
        2  1965 1 1 77 TRP NE1  N  10.478  -3.504  16.238 1.00 . A A . 69 TRP NE1  1 1 
        2  1966 1 1 77 TRP O    O   8.128   2.502  16.621 1.00 . A A . 69 TRP O    1 1 
        2  1967 1 1 78 ASN C    C   5.232   3.138  14.173 1.00 . A A . 70 ASN C    1 1 
        2  1968 1 1 78 ASN CA   C   6.740   3.191  14.428 1.00 . A A . 70 ASN CA   1 1 
        2  1969 1 1 78 ASN CB   C   7.446   3.729  13.182 1.00 . A A . 70 ASN CB   1 1 
        2  1970 1 1 78 ASN CG   C   7.030   2.908  11.961 1.00 . A A . 70 ASN CG   1 1 
        2  1971 1 1 78 ASN H    H   7.065   1.086  14.112 1.00 . A A . 70 ASN H    1 1 
        2  1972 1 1 78 ASN HA   H   6.940   3.842  15.264 1.00 . A A . 70 ASN HA   1 1 
        2  1973 1 1 78 ASN HB2  H   7.172   4.764  13.032 1.00 . A A . 70 ASN HB2  1 1 
        2  1974 1 1 78 ASN HB3  H   8.515   3.656  13.315 1.00 . A A . 70 ASN HB3  1 1 
        2  1975 1 1 78 ASN HD21 H   7.845   4.165  10.660 1.00 . A A . 70 ASN HD21 1 1 
        2  1976 1 1 78 ASN HD22 H   7.088   2.809   9.980 1.00 . A A . 70 ASN HD22 1 1 
        2  1977 1 1 78 ASN N    N   7.240   1.820  14.734 1.00 . A A . 70 ASN N    1 1 
        2  1978 1 1 78 ASN ND2  N   7.346   3.329  10.768 1.00 . A A . 70 ASN ND2  1 1 
        2  1979 1 1 78 ASN O    O   4.761   3.453  13.098 1.00 . A A . 70 ASN O    1 1 
        2  1980 1 1 78 ASN OD1  O   6.409   1.871  12.095 1.00 . A A . 70 ASN OD1  1 1 
        2  1981 1 1 79 GLY C    C   2.528   1.224  15.200 1.00 . A A . 71 GLY C    1 1 
        2  1982 1 1 79 GLY CA   C   2.994   2.663  14.971 1.00 . A A . 71 GLY CA   1 1 
        2  1983 1 1 79 GLY H    H   4.870   2.488  16.014 1.00 . A A . 71 GLY H    1 1 
        2  1984 1 1 79 GLY HA2  H   2.508   3.317  15.679 1.00 . A A . 71 GLY HA2  1 1 
        2  1985 1 1 79 GLY HA3  H   2.739   2.969  13.967 1.00 . A A . 71 GLY HA3  1 1 
        2  1986 1 1 79 GLY N    N   4.471   2.739  15.156 1.00 . A A . 71 GLY N    1 1 
        2  1987 1 1 79 GLY O    O   3.364   0.339  15.157 1.00 . A A . 71 GLY O    1 1 
        2  1988 1 1 79 GLY OXT  O   1.342   1.034  15.415 1.00 . A A . 71 GLY OXT  1 1 
        3  1989 1 1  9 GLY C    C  -9.593  -8.546   3.505 1.00 . A A .  1 GLY C    1 1 
        3  1990 1 1  9 GLY CA   C  -8.183  -7.951   3.541 1.00 . A A .  1 GLY CA   1 1 
        3  1991 1 1  9 GLY H    H  -6.759  -7.989   5.058 1.00 . A A .  1 GLY H    1 1 
        3  1992 1 1  9 GLY HA2  H  -8.241  -6.904   3.799 1.00 . A A .  1 GLY HA2  1 1 
        3  1993 1 1  9 GLY HA3  H  -7.723  -8.056   2.569 1.00 . A A .  1 GLY HA3  1 1 
        3  1994 1 1  9 GLY N    N  -7.366  -8.669   4.558 1.00 . A A .  1 GLY N    1 1 
        3  1995 1 1  9 GLY O    O  -9.775  -9.720   3.247 1.00 . A A .  1 GLY O    1 1 
        3  1996 1 1 10 LYS C    C -12.685  -7.816   2.457 1.00 . A A .  2 LYS C    1 1 
        3  1997 1 1 10 LYS CA   C -11.987  -8.268   3.741 1.00 . A A .  2 LYS CA   1 1 
        3  1998 1 1 10 LYS CB   C -12.749  -7.738   4.958 1.00 . A A .  2 LYS CB   1 1 
        3  1999 1 1 10 LYS CD   C -13.712  -9.550   6.384 1.00 . A A .  2 LYS CD   1 1 
        3  2000 1 1 10 LYS CE   C -13.899  -9.791   7.884 1.00 . A A .  2 LYS CE   1 1 
        3  2001 1 1 10 LYS CG   C -12.494  -8.651   6.159 1.00 . A A .  2 LYS CG   1 1 
        3  2002 1 1 10 LYS H    H -10.424  -6.802   3.966 1.00 . A A .  2 LYS H    1 1 
        3  2003 1 1 10 LYS HA   H -11.967  -9.344   3.774 1.00 . A A .  2 LYS HA   1 1 
        3  2004 1 1 10 LYS HB2  H -12.411  -6.738   5.187 1.00 . A A .  2 LYS HB2  1 1 
        3  2005 1 1 10 LYS HB3  H -13.807  -7.720   4.741 1.00 . A A .  2 LYS HB3  1 1 
        3  2006 1 1 10 LYS HD2  H -14.593  -9.070   5.984 1.00 . A A .  2 LYS HD2  1 1 
        3  2007 1 1 10 LYS HD3  H -13.559 -10.496   5.887 1.00 . A A .  2 LYS HD3  1 1 
        3  2008 1 1 10 LYS HE2  H -14.475 -10.692   8.035 1.00 . A A .  2 LYS HE2  1 1 
        3  2009 1 1 10 LYS HE3  H -12.932  -9.898   8.354 1.00 . A A .  2 LYS HE3  1 1 
        3  2010 1 1 10 LYS HG2  H -11.624  -9.263   5.967 1.00 . A A .  2 LYS HG2  1 1 
        3  2011 1 1 10 LYS HG3  H -12.324  -8.050   7.040 1.00 . A A .  2 LYS HG3  1 1 
        3  2012 1 1 10 LYS HZ1  H -14.640  -7.847   7.807 1.00 . A A .  2 LYS HZ1  1 1 
        3  2013 1 1 10 LYS HZ2  H -14.128  -8.331   9.350 1.00 . A A .  2 LYS HZ2  1 1 
        3  2014 1 1 10 LYS HZ3  H -15.593  -8.917   8.720 1.00 . A A .  2 LYS HZ3  1 1 
        3  2015 1 1 10 LYS N    N -10.592  -7.747   3.761 1.00 . A A .  2 LYS N    1 1 
        3  2016 1 1 10 LYS NZ   N -14.618  -8.634   8.486 1.00 . A A .  2 LYS NZ   1 1 
        3  2017 1 1 10 LYS O    O -12.575  -8.447   1.424 1.00 . A A .  2 LYS O    1 1 
        3  2018 1 1 11 GLU C    C -13.751  -4.782   1.034 1.00 . A A .  3 GLU C    1 1 
        3  2019 1 1 11 GLU CA   C -14.117  -6.243   1.296 1.00 . A A .  3 GLU CA   1 1 
        3  2020 1 1 11 GLU CB   C -15.626  -6.359   1.512 1.00 . A A .  3 GLU CB   1 1 
        3  2021 1 1 11 GLU CD   C -16.990  -7.961   2.861 1.00 . A A .  3 GLU CD   1 1 
        3  2022 1 1 11 GLU CG   C -16.003  -7.830   1.699 1.00 . A A .  3 GLU CG   1 1 
        3  2023 1 1 11 GLU H    H -13.484  -6.241   3.355 1.00 . A A .  3 GLU H    1 1 
        3  2024 1 1 11 GLU HA   H -13.828  -6.839   0.445 1.00 . A A .  3 GLU HA   1 1 
        3  2025 1 1 11 GLU HB2  H -15.908  -5.799   2.392 1.00 . A A .  3 GLU HB2  1 1 
        3  2026 1 1 11 GLU HB3  H -16.145  -5.964   0.651 1.00 . A A .  3 GLU HB3  1 1 
        3  2027 1 1 11 GLU HG2  H -16.460  -8.203   0.794 1.00 . A A .  3 GLU HG2  1 1 
        3  2028 1 1 11 GLU HG3  H -15.115  -8.404   1.918 1.00 . A A .  3 GLU HG3  1 1 
        3  2029 1 1 11 GLU N    N -13.407  -6.732   2.513 1.00 . A A .  3 GLU N    1 1 
        3  2030 1 1 11 GLU O    O -14.375  -4.114   0.233 1.00 . A A .  3 GLU O    1 1 
        3  2031 1 1 11 GLU OE1  O -17.931  -7.188   2.903 1.00 . A A .  3 GLU OE1  1 1 
        3  2032 1 1 11 GLU OE2  O -16.786  -8.833   3.690 1.00 . A A .  3 GLU OE2  1 1 
        3  2033 1 1 12 CYS C    C -10.899  -2.795   0.986 1.00 . A A .  4 CYS C    1 1 
        3  2034 1 1 12 CYS CA   C -12.353  -2.860   1.458 1.00 . A A .  4 CYS CA   1 1 
        3  2035 1 1 12 CYS CB   C -12.503  -2.048   2.747 1.00 . A A .  4 CYS CB   1 1 
        3  2036 1 1 12 CYS H    H -12.246  -4.827   2.333 1.00 . A A .  4 CYS H    1 1 
        3  2037 1 1 12 CYS HA   H -12.993  -2.441   0.697 1.00 . A A .  4 CYS HA   1 1 
        3  2038 1 1 12 CYS HB2  H -13.459  -2.256   3.200 1.00 . A A .  4 CYS HB2  1 1 
        3  2039 1 1 12 CYS HB3  H -11.712  -2.312   3.433 1.00 . A A .  4 CYS HB3  1 1 
        3  2040 1 1 12 CYS N    N -12.744  -4.277   1.693 1.00 . A A .  4 CYS N    1 1 
        3  2041 1 1 12 CYS O    O -10.015  -3.384   1.576 1.00 . A A .  4 CYS O    1 1 
        3  2042 1 1 12 CYS SG   S -12.396  -0.285   2.354 1.00 . A A .  4 CYS SG   1 1 
        3  2043 1 1 13 ASP C    C  -8.762  -0.517  -0.354 1.00 . A A .  5 ASP C    1 1 
        3  2044 1 1 13 ASP CA   C  -9.251  -1.949  -0.581 1.00 . A A .  5 ASP CA   1 1 
        3  2045 1 1 13 ASP CB   C  -9.224  -2.265  -2.078 1.00 . A A .  5 ASP CB   1 1 
        3  2046 1 1 13 ASP CG   C  -7.920  -2.985  -2.424 1.00 . A A .  5 ASP CG   1 1 
        3  2047 1 1 13 ASP H    H -11.374  -1.597  -0.520 1.00 . A A .  5 ASP H    1 1 
        3  2048 1 1 13 ASP HA   H  -8.610  -2.639  -0.052 1.00 . A A .  5 ASP HA   1 1 
        3  2049 1 1 13 ASP HB2  H -10.064  -2.897  -2.327 1.00 . A A .  5 ASP HB2  1 1 
        3  2050 1 1 13 ASP HB3  H  -9.286  -1.345  -2.642 1.00 . A A .  5 ASP HB3  1 1 
        3  2051 1 1 13 ASP N    N -10.646  -2.071  -0.068 1.00 . A A .  5 ASP N    1 1 
        3  2052 1 1 13 ASP O    O  -7.717  -0.120  -0.831 1.00 . A A .  5 ASP O    1 1 
        3  2053 1 1 13 ASP OD1  O  -6.892  -2.329  -2.448 1.00 . A A .  5 ASP OD1  1 1 
        3  2054 1 1 13 ASP OD2  O  -7.971  -4.181  -2.662 1.00 . A A .  5 ASP OD2  1 1 
        3  2055 1 1 14 CYS C    C  -9.566   2.036   2.058 1.00 . A A .  6 CYS C    1 1 
        3  2056 1 1 14 CYS CA   C  -9.116   1.666   0.643 1.00 . A A .  6 CYS CA   1 1 
        3  2057 1 1 14 CYS CB   C  -9.798   2.583  -0.377 1.00 . A A .  6 CYS CB   1 1 
        3  2058 1 1 14 CYS H    H -10.354  -0.084   0.748 1.00 . A A .  6 CYS H    1 1 
        3  2059 1 1 14 CYS HA   H  -8.042   1.763   0.564 1.00 . A A .  6 CYS HA   1 1 
        3  2060 1 1 14 CYS HB2  H  -9.477   3.602  -0.226 1.00 . A A .  6 CYS HB2  1 1 
        3  2061 1 1 14 CYS HB3  H  -9.530   2.268  -1.376 1.00 . A A .  6 CYS HB3  1 1 
        3  2062 1 1 14 CYS N    N  -9.516   0.260   0.374 1.00 . A A .  6 CYS N    1 1 
        3  2063 1 1 14 CYS O    O -10.191   1.250   2.738 1.00 . A A .  6 CYS O    1 1 
        3  2064 1 1 14 CYS SG   S -11.593   2.475  -0.176 1.00 . A A .  6 CYS SG   1 1 
        3  2065 1 1 15 SER C    C -10.542   4.862   3.828 1.00 . A A .  7 SER C    1 1 
        3  2066 1 1 15 SER CA   C  -9.683   3.596   3.890 1.00 . A A .  7 SER CA   1 1 
        3  2067 1 1 15 SER CB   C  -8.447   3.857   4.752 1.00 . A A .  7 SER CB   1 1 
        3  2068 1 1 15 SER H    H  -8.746   3.842   1.969 1.00 . A A .  7 SER H    1 1 
        3  2069 1 1 15 SER HA   H -10.262   2.789   4.324 1.00 . A A .  7 SER HA   1 1 
        3  2070 1 1 15 SER HB2  H  -7.697   4.359   4.165 1.00 . A A .  7 SER HB2  1 1 
        3  2071 1 1 15 SER HB3  H  -8.721   4.481   5.593 1.00 . A A .  7 SER HB3  1 1 
        3  2072 1 1 15 SER HG   H  -7.149   2.409   4.692 1.00 . A A .  7 SER HG   1 1 
        3  2073 1 1 15 SER N    N  -9.257   3.214   2.518 1.00 . A A .  7 SER N    1 1 
        3  2074 1 1 15 SER O    O -11.038   5.337   4.830 1.00 . A A .  7 SER O    1 1 
        3  2075 1 1 15 SER OG   O  -7.928   2.617   5.215 1.00 . A A .  7 SER OG   1 1 
        3  2076 1 1 16 SER C    C -12.795   6.343   1.686 1.00 . A A .  8 SER C    1 1 
        3  2077 1 1 16 SER CA   C -11.554   6.645   2.537 1.00 . A A .  8 SER CA   1 1 
        3  2078 1 1 16 SER CB   C -10.732   7.746   1.868 1.00 . A A .  8 SER CB   1 1 
        3  2079 1 1 16 SER H    H -10.318   5.017   1.858 1.00 . A A .  8 SER H    1 1 
        3  2080 1 1 16 SER HA   H -11.854   6.968   3.522 1.00 . A A .  8 SER HA   1 1 
        3  2081 1 1 16 SER HB2  H  -9.905   7.308   1.336 1.00 . A A .  8 SER HB2  1 1 
        3  2082 1 1 16 SER HB3  H -11.359   8.288   1.171 1.00 . A A .  8 SER HB3  1 1 
        3  2083 1 1 16 SER HG   H -10.358   9.529   2.551 1.00 . A A .  8 SER HG   1 1 
        3  2084 1 1 16 SER N    N -10.725   5.412   2.657 1.00 . A A .  8 SER N    1 1 
        3  2085 1 1 16 SER O    O -12.687   5.747   0.633 1.00 . A A .  8 SER O    1 1 
        3  2086 1 1 16 SER OG   O -10.234   8.629   2.863 1.00 . A A .  8 SER OG   1 1 
        3  2087 1 1 17 PRO C    C -15.401   7.570   0.342 1.00 . A A .  9 PRO C    1 1 
        3  2088 1 1 17 PRO CA   C -15.221   6.546   1.468 1.00 . A A .  9 PRO CA   1 1 
        3  2089 1 1 17 PRO CB   C -16.268   6.759   2.564 1.00 . A A .  9 PRO CB   1 1 
        3  2090 1 1 17 PRO CD   C -14.070   7.484   3.448 1.00 . A A .  9 PRO CD   1 1 
        3  2091 1 1 17 PRO CG   C -15.590   7.627   3.652 1.00 . A A .  9 PRO CG   1 1 
        3  2092 1 1 17 PRO HA   H -15.285   5.540   1.086 1.00 . A A .  9 PRO HA   1 1 
        3  2093 1 1 17 PRO HB2  H -17.129   7.273   2.158 1.00 . A A .  9 PRO HB2  1 1 
        3  2094 1 1 17 PRO HB3  H -16.561   5.812   2.986 1.00 . A A .  9 PRO HB3  1 1 
        3  2095 1 1 17 PRO HD2  H -13.605   8.459   3.384 1.00 . A A .  9 PRO HD2  1 1 
        3  2096 1 1 17 PRO HD3  H -13.633   6.906   4.247 1.00 . A A .  9 PRO HD3  1 1 
        3  2097 1 1 17 PRO HG2  H -15.886   8.661   3.537 1.00 . A A .  9 PRO HG2  1 1 
        3  2098 1 1 17 PRO HG3  H -15.860   7.270   4.633 1.00 . A A .  9 PRO HG3  1 1 
        3  2099 1 1 17 PRO N    N -13.941   6.763   2.166 1.00 . A A .  9 PRO N    1 1 
        3  2100 1 1 17 PRO O    O -16.401   7.576  -0.348 1.00 . A A .  9 PRO O    1 1 
        3  2101 1 1 18 GLU C    C -13.449   9.238  -1.950 1.00 . A A . 10 GLU C    1 1 
        3  2102 1 1 18 GLU CA   C -14.565   9.453  -0.929 1.00 . A A . 10 GLU CA   1 1 
        3  2103 1 1 18 GLU CB   C -14.443  10.855  -0.328 1.00 . A A . 10 GLU CB   1 1 
        3  2104 1 1 18 GLU CD   C -14.003  12.976  -1.575 1.00 . A A . 10 GLU CD   1 1 
        3  2105 1 1 18 GLU CG   C -15.034  11.879  -1.299 1.00 . A A . 10 GLU CG   1 1 
        3  2106 1 1 18 GLU H    H -13.643   8.413   0.716 1.00 . A A . 10 GLU H    1 1 
        3  2107 1 1 18 GLU HA   H -15.525   9.350  -1.416 1.00 . A A . 10 GLU HA   1 1 
        3  2108 1 1 18 GLU HB2  H -14.980  10.893   0.608 1.00 . A A . 10 GLU HB2  1 1 
        3  2109 1 1 18 GLU HB3  H -13.402  11.084  -0.156 1.00 . A A . 10 GLU HB3  1 1 
        3  2110 1 1 18 GLU HG2  H -15.296  11.388  -2.225 1.00 . A A . 10 GLU HG2  1 1 
        3  2111 1 1 18 GLU HG3  H -15.917  12.321  -0.863 1.00 . A A . 10 GLU HG3  1 1 
        3  2112 1 1 18 GLU N    N -14.443   8.434   0.152 1.00 . A A . 10 GLU N    1 1 
        3  2113 1 1 18 GLU O    O -12.943  10.170  -2.541 1.00 . A A . 10 GLU O    1 1 
        3  2114 1 1 18 GLU OE1  O -12.827  12.722  -1.369 1.00 . A A . 10 GLU OE1  1 1 
        3  2115 1 1 18 GLU OE2  O -14.407  14.050  -1.989 1.00 . A A . 10 GLU OE2  1 1 
        3  2116 1 1 19 ASN C    C -12.594   7.196  -4.437 1.00 . A A . 11 ASN C    1 1 
        3  2117 1 1 19 ASN CA   C -11.977   7.730  -3.138 1.00 . A A . 11 ASN CA   1 1 
        3  2118 1 1 19 ASN CB   C -11.030   6.682  -2.552 1.00 . A A . 11 ASN CB   1 1 
        3  2119 1 1 19 ASN CG   C  -9.613   6.920  -3.076 1.00 . A A . 11 ASN CG   1 1 
        3  2120 1 1 19 ASN H    H -13.483   7.274  -1.669 1.00 . A A . 11 ASN H    1 1 
        3  2121 1 1 19 ASN HA   H -11.430   8.638  -3.337 1.00 . A A . 11 ASN HA   1 1 
        3  2122 1 1 19 ASN HB2  H -11.033   6.758  -1.474 1.00 . A A . 11 ASN HB2  1 1 
        3  2123 1 1 19 ASN HB3  H -11.359   5.696  -2.842 1.00 . A A . 11 ASN HB3  1 1 
        3  2124 1 1 19 ASN HD21 H  -9.091   5.008  -2.952 1.00 . A A . 11 ASN HD21 1 1 
        3  2125 1 1 19 ASN HD22 H  -7.886   6.053  -3.529 1.00 . A A . 11 ASN HD22 1 1 
        3  2126 1 1 19 ASN N    N -13.061   8.011  -2.160 1.00 . A A . 11 ASN N    1 1 
        3  2127 1 1 19 ASN ND2  N  -8.795   5.910  -3.196 1.00 . A A . 11 ASN ND2  1 1 
        3  2128 1 1 19 ASN O    O -13.429   6.314  -4.402 1.00 . A A . 11 ASN O    1 1 
        3  2129 1 1 19 ASN OD1  O  -9.246   8.038  -3.379 1.00 . A A . 11 ASN OD1  1 1 
        3  2130 1 1 20 PRO C    C -12.015   6.006  -7.288 1.00 . A A . 12 PRO C    1 1 
        3  2131 1 1 20 PRO CA   C -12.661   7.329  -6.873 1.00 . A A . 12 PRO CA   1 1 
        3  2132 1 1 20 PRO CB   C -12.224   8.473  -7.793 1.00 . A A . 12 PRO CB   1 1 
        3  2133 1 1 20 PRO CD   C -11.142   8.809  -5.592 1.00 . A A . 12 PRO CD   1 1 
        3  2134 1 1 20 PRO CG   C -11.041   9.175  -7.084 1.00 . A A . 12 PRO CG   1 1 
        3  2135 1 1 20 PRO HA   H -13.736   7.247  -6.869 1.00 . A A . 12 PRO HA   1 1 
        3  2136 1 1 20 PRO HB2  H -11.908   8.077  -8.749 1.00 . A A . 12 PRO HB2  1 1 
        3  2137 1 1 20 PRO HB3  H -13.034   9.172  -7.928 1.00 . A A . 12 PRO HB3  1 1 
        3  2138 1 1 20 PRO HD2  H -10.192   8.443  -5.228 1.00 . A A . 12 PRO HD2  1 1 
        3  2139 1 1 20 PRO HD3  H -11.470   9.659  -5.015 1.00 . A A . 12 PRO HD3  1 1 
        3  2140 1 1 20 PRO HG2  H -10.103   8.822  -7.493 1.00 . A A . 12 PRO HG2  1 1 
        3  2141 1 1 20 PRO HG3  H -11.119  10.244  -7.203 1.00 . A A . 12 PRO HG3  1 1 
        3  2142 1 1 20 PRO N    N -12.163   7.741  -5.548 1.00 . A A . 12 PRO N    1 1 
        3  2143 1 1 20 PRO O    O -12.618   5.189  -7.954 1.00 . A A . 12 PRO O    1 1 
        3  2144 1 1 21 CYS C    C -10.598   3.394  -6.343 1.00 . A A . 13 CYS C    1 1 
        3  2145 1 1 21 CYS CA   C -10.102   4.523  -7.249 1.00 . A A . 13 CYS CA   1 1 
        3  2146 1 1 21 CYS CB   C  -8.597   4.704  -7.060 1.00 . A A . 13 CYS CB   1 1 
        3  2147 1 1 21 CYS H    H -10.326   6.459  -6.351 1.00 . A A . 13 CYS H    1 1 
        3  2148 1 1 21 CYS HA   H -10.310   4.278  -8.281 1.00 . A A . 13 CYS HA   1 1 
        3  2149 1 1 21 CYS HB2  H  -8.342   5.747  -7.186 1.00 . A A . 13 CYS HB2  1 1 
        3  2150 1 1 21 CYS HB3  H  -8.314   4.381  -6.066 1.00 . A A . 13 CYS HB3  1 1 
        3  2151 1 1 21 CYS N    N -10.792   5.788  -6.891 1.00 . A A . 13 CYS N    1 1 
        3  2152 1 1 21 CYS O    O -10.152   2.267  -6.436 1.00 . A A . 13 CYS O    1 1 
        3  2153 1 1 21 CYS SG   S  -7.719   3.717  -8.293 1.00 . A A . 13 CYS SG   1 1 
        3  2154 1 1 22 CYS C    C -13.553   2.772  -4.416 1.00 . A A . 14 CYS C    1 1 
        3  2155 1 1 22 CYS CA   C -12.036   2.632  -4.548 1.00 . A A . 14 CYS CA   1 1 
        3  2156 1 1 22 CYS CB   C -11.377   2.789  -3.173 1.00 . A A . 14 CYS CB   1 1 
        3  2157 1 1 22 CYS H    H -11.863   4.601  -5.399 1.00 . A A . 14 CYS H    1 1 
        3  2158 1 1 22 CYS HA   H -11.801   1.658  -4.951 1.00 . A A . 14 CYS HA   1 1 
        3  2159 1 1 22 CYS HB2  H -10.346   2.475  -3.232 1.00 . A A . 14 CYS HB2  1 1 
        3  2160 1 1 22 CYS HB3  H -11.421   3.824  -2.871 1.00 . A A . 14 CYS HB3  1 1 
        3  2161 1 1 22 CYS N    N -11.517   3.686  -5.461 1.00 . A A . 14 CYS N    1 1 
        3  2162 1 1 22 CYS O    O -14.049   3.605  -3.684 1.00 . A A . 14 CYS O    1 1 
        3  2163 1 1 22 CYS SG   S -12.244   1.769  -1.953 1.00 . A A . 14 CYS SG   1 1 
        3  2164 1 1 23 ASP C    C -16.188   2.022  -3.553 1.00 . A A . 15 ASP C    1 1 
        3  2165 1 1 23 ASP CA   C -15.773   2.030  -5.024 1.00 . A A . 15 ASP CA   1 1 
        3  2166 1 1 23 ASP CB   C -16.384   0.817  -5.727 1.00 . A A . 15 ASP CB   1 1 
        3  2167 1 1 23 ASP CG   C -17.711   1.217  -6.375 1.00 . A A . 15 ASP CG   1 1 
        3  2168 1 1 23 ASP H    H -13.870   1.287  -5.693 1.00 . A A . 15 ASP H    1 1 
        3  2169 1 1 23 ASP HA   H -16.122   2.936  -5.495 1.00 . A A . 15 ASP HA   1 1 
        3  2170 1 1 23 ASP HB2  H -15.704   0.460  -6.486 1.00 . A A . 15 ASP HB2  1 1 
        3  2171 1 1 23 ASP HB3  H -16.559   0.035  -5.004 1.00 . A A . 15 ASP HB3  1 1 
        3  2172 1 1 23 ASP N    N -14.292   1.955  -5.114 1.00 . A A . 15 ASP N    1 1 
        3  2173 1 1 23 ASP O    O -15.963   1.061  -2.839 1.00 . A A . 15 ASP O    1 1 
        3  2174 1 1 23 ASP OD1  O -18.465   1.937  -5.739 1.00 . A A . 15 ASP OD1  1 1 
        3  2175 1 1 23 ASP OD2  O -17.952   0.797  -7.494 1.00 . A A . 15 ASP OD2  1 1 
        3  2176 1 1 24 ALA C    C -18.350   2.140  -1.440 1.00 . A A . 16 ALA C    1 1 
        3  2177 1 1 24 ALA CA   C -17.223   3.147  -1.670 1.00 . A A . 16 ALA CA   1 1 
        3  2178 1 1 24 ALA CB   C -17.725   4.557  -1.351 1.00 . A A . 16 ALA CB   1 1 
        3  2179 1 1 24 ALA H    H -16.959   3.847  -3.688 1.00 . A A . 16 ALA H    1 1 
        3  2180 1 1 24 ALA HA   H -16.387   2.908  -1.028 1.00 . A A . 16 ALA HA   1 1 
        3  2181 1 1 24 ALA HB1  H -16.928   5.268  -1.512 1.00 . A A . 16 ALA HB1  1 1 
        3  2182 1 1 24 ALA HB2  H -18.043   4.601  -0.319 1.00 . A A . 16 ALA HB2  1 1 
        3  2183 1 1 24 ALA HB3  H -18.558   4.797  -1.995 1.00 . A A . 16 ALA HB3  1 1 
        3  2184 1 1 24 ALA N    N -16.791   3.086  -3.094 1.00 . A A . 16 ALA N    1 1 
        3  2185 1 1 24 ALA O    O -18.463   1.550  -0.383 1.00 . A A . 16 ALA O    1 1 
        3  2186 1 1 25 ALA C    C -19.738  -0.362  -1.744 1.00 . A A . 17 ALA C    1 1 
        3  2187 1 1 25 ALA CA   C -20.301   0.964  -2.258 1.00 . A A . 17 ALA CA   1 1 
        3  2188 1 1 25 ALA CB   C -20.986   0.741  -3.609 1.00 . A A . 17 ALA CB   1 1 
        3  2189 1 1 25 ALA H    H -19.076   2.420  -3.267 1.00 . A A . 17 ALA H    1 1 
        3  2190 1 1 25 ALA HA   H -21.017   1.352  -1.548 1.00 . A A . 17 ALA HA   1 1 
        3  2191 1 1 25 ALA HB1  H -20.922   1.643  -4.197 1.00 . A A . 17 ALA HB1  1 1 
        3  2192 1 1 25 ALA HB2  H -22.024   0.489  -3.447 1.00 . A A . 17 ALA HB2  1 1 
        3  2193 1 1 25 ALA HB3  H -20.496  -0.067  -4.132 1.00 . A A . 17 ALA HB3  1 1 
        3  2194 1 1 25 ALA N    N -19.185   1.936  -2.422 1.00 . A A . 17 ALA N    1 1 
        3  2195 1 1 25 ALA O    O -20.322  -1.011  -0.899 1.00 . A A . 17 ALA O    1 1 
        3  2196 1 1 26 THR C    C -16.735  -1.743  -0.973 1.00 . A A . 18 THR C    1 1 
        3  2197 1 1 26 THR CA   C -17.995  -2.045  -1.788 1.00 . A A . 18 THR CA   1 1 
        3  2198 1 1 26 THR CB   C -17.623  -2.900  -3.002 1.00 . A A . 18 THR CB   1 1 
        3  2199 1 1 26 THR CG2  C -18.749  -2.844  -4.035 1.00 . A A . 18 THR CG2  1 1 
        3  2200 1 1 26 THR H    H -18.149  -0.223  -2.925 1.00 . A A . 18 THR H    1 1 
        3  2201 1 1 26 THR HA   H -18.702  -2.580  -1.172 1.00 . A A . 18 THR HA   1 1 
        3  2202 1 1 26 THR HB   H -17.476  -3.924  -2.691 1.00 . A A . 18 THR HB   1 1 
        3  2203 1 1 26 THR HG1  H -16.641  -1.617  -4.084 1.00 . A A . 18 THR HG1  1 1 
        3  2204 1 1 26 THR HG21 H -18.628  -1.967  -4.654 1.00 . A A . 18 THR HG21 1 1 
        3  2205 1 1 26 THR HG22 H -19.701  -2.797  -3.527 1.00 . A A . 18 THR HG22 1 1 
        3  2206 1 1 26 THR HG23 H -18.715  -3.729  -4.654 1.00 . A A . 18 THR HG23 1 1 
        3  2207 1 1 26 THR N    N -18.603  -0.765  -2.246 1.00 . A A . 18 THR N    1 1 
        3  2208 1 1 26 THR O    O -16.209  -2.597  -0.288 1.00 . A A . 18 THR O    1 1 
        3  2209 1 1 26 THR OG1  O -16.423  -2.404  -3.579 1.00 . A A . 18 THR OG1  1 1 
        3  2210 1 1 27 CYS C    C -13.792  -0.756  -0.976 1.00 . A A . 19 CYS C    1 1 
        3  2211 1 1 27 CYS CA   C -15.023  -0.177  -0.272 1.00 . A A . 19 CYS CA   1 1 
        3  2212 1 1 27 CYS CB   C -15.128  -0.762   1.140 1.00 . A A . 19 CYS CB   1 1 
        3  2213 1 1 27 CYS H    H -16.687   0.140  -1.602 1.00 . A A . 19 CYS H    1 1 
        3  2214 1 1 27 CYS HA   H -14.932   0.897  -0.212 1.00 . A A . 19 CYS HA   1 1 
        3  2215 1 1 27 CYS HB2  H -16.168  -0.869   1.408 1.00 . A A . 19 CYS HB2  1 1 
        3  2216 1 1 27 CYS HB3  H -14.649  -1.729   1.166 1.00 . A A . 19 CYS HB3  1 1 
        3  2217 1 1 27 CYS N    N -16.247  -0.534  -1.042 1.00 . A A . 19 CYS N    1 1 
        3  2218 1 1 27 CYS O    O -12.700  -0.748  -0.445 1.00 . A A . 19 CYS O    1 1 
        3  2219 1 1 27 CYS SG   S -14.316   0.344   2.321 1.00 . A A . 19 CYS SG   1 1 
        3  2220 1 1 28 LYS C    C -12.495  -1.011  -4.147 1.00 . A A . 20 LYS C    1 1 
        3  2221 1 1 28 LYS CA   C -12.795  -1.843  -2.900 1.00 . A A . 20 LYS CA   1 1 
        3  2222 1 1 28 LYS CB   C -13.121  -3.279  -3.315 1.00 . A A . 20 LYS CB   1 1 
        3  2223 1 1 28 LYS CD   C -12.449  -5.468  -2.319 1.00 . A A . 20 LYS CD   1 1 
        3  2224 1 1 28 LYS CE   C -11.105  -5.418  -1.590 1.00 . A A . 20 LYS CE   1 1 
        3  2225 1 1 28 LYS CG   C -13.215  -4.168  -2.071 1.00 . A A . 20 LYS CG   1 1 
        3  2226 1 1 28 LYS H    H -14.850  -1.253  -2.585 1.00 . A A . 20 LYS H    1 1 
        3  2227 1 1 28 LYS HA   H -11.931  -1.845  -2.255 1.00 . A A . 20 LYS HA   1 1 
        3  2228 1 1 28 LYS HB2  H -14.064  -3.296  -3.842 1.00 . A A . 20 LYS HB2  1 1 
        3  2229 1 1 28 LYS HB3  H -12.340  -3.651  -3.961 1.00 . A A . 20 LYS HB3  1 1 
        3  2230 1 1 28 LYS HD2  H -13.028  -6.303  -1.951 1.00 . A A . 20 LYS HD2  1 1 
        3  2231 1 1 28 LYS HD3  H -12.279  -5.588  -3.378 1.00 . A A . 20 LYS HD3  1 1 
        3  2232 1 1 28 LYS HE2  H -10.454  -4.713  -2.085 1.00 . A A . 20 LYS HE2  1 1 
        3  2233 1 1 28 LYS HE3  H -11.261  -5.107  -0.568 1.00 . A A . 20 LYS HE3  1 1 
        3  2234 1 1 28 LYS HG2  H -12.785  -3.652  -1.224 1.00 . A A . 20 LYS HG2  1 1 
        3  2235 1 1 28 LYS HG3  H -14.250  -4.396  -1.867 1.00 . A A . 20 LYS HG3  1 1 
        3  2236 1 1 28 LYS HZ1  H  -9.448  -6.677  -1.532 1.00 . A A . 20 LYS HZ1  1 1 
        3  2237 1 1 28 LYS HZ2  H -10.717  -7.248  -2.501 1.00 . A A . 20 LYS HZ2  1 1 
        3  2238 1 1 28 LYS HZ3  H -10.841  -7.329  -0.809 1.00 . A A . 20 LYS HZ3  1 1 
        3  2239 1 1 28 LYS N    N -13.959  -1.259  -2.169 1.00 . A A . 20 LYS N    1 1 
        3  2240 1 1 28 LYS NZ   N -10.480  -6.771  -1.609 1.00 . A A . 20 LYS NZ   1 1 
        3  2241 1 1 28 LYS O    O -13.105   0.008  -4.386 1.00 . A A . 20 LYS O    1 1 
        3  2242 1 1 29 LEU C    C -12.430  -0.621  -7.103 1.00 . A A . 21 LEU C    1 1 
        3  2243 1 1 29 LEU CA   C -11.211  -0.674  -6.178 1.00 . A A . 21 LEU CA   1 1 
        3  2244 1 1 29 LEU CB   C -10.053  -1.366  -6.902 1.00 . A A . 21 LEU CB   1 1 
        3  2245 1 1 29 LEU CD1  C  -7.840  -2.203  -6.098 1.00 . A A . 21 LEU CD1  1 1 
        3  2246 1 1 29 LEU CD2  C  -8.017   0.064  -7.131 1.00 . A A . 21 LEU CD2  1 1 
        3  2247 1 1 29 LEU CG   C  -8.728  -0.966  -6.250 1.00 . A A . 21 LEU CG   1 1 
        3  2248 1 1 29 LEU H    H -11.072  -2.265  -4.732 1.00 . A A . 21 LEU H    1 1 
        3  2249 1 1 29 LEU HA   H -10.918   0.330  -5.910 1.00 . A A . 21 LEU HA   1 1 
        3  2250 1 1 29 LEU HB2  H -10.179  -2.437  -6.838 1.00 . A A . 21 LEU HB2  1 1 
        3  2251 1 1 29 LEU HB3  H -10.046  -1.065  -7.939 1.00 . A A . 21 LEU HB3  1 1 
        3  2252 1 1 29 LEU HD11 H  -8.452  -3.054  -5.832 1.00 . A A . 21 LEU HD11 1 1 
        3  2253 1 1 29 LEU HD12 H  -7.109  -2.030  -5.323 1.00 . A A . 21 LEU HD12 1 1 
        3  2254 1 1 29 LEU HD13 H  -7.336  -2.402  -7.033 1.00 . A A . 21 LEU HD13 1 1 
        3  2255 1 1 29 LEU HD21 H  -8.626   0.279  -7.997 1.00 . A A . 21 LEU HD21 1 1 
        3  2256 1 1 29 LEU HD22 H  -7.065  -0.333  -7.451 1.00 . A A . 21 LEU HD22 1 1 
        3  2257 1 1 29 LEU HD23 H  -7.858   0.971  -6.567 1.00 . A A . 21 LEU HD23 1 1 
        3  2258 1 1 29 LEU HG   H  -8.920  -0.539  -5.277 1.00 . A A . 21 LEU HG   1 1 
        3  2259 1 1 29 LEU N    N -11.554  -1.440  -4.945 1.00 . A A . 21 LEU N    1 1 
        3  2260 1 1 29 LEU O    O -13.054  -1.625  -7.380 1.00 . A A . 21 LEU O    1 1 
        3  2261 1 1 30 ARG C    C -13.558   0.295  -9.922 1.00 . A A . 22 ARG C    1 1 
        3  2262 1 1 30 ARG CA   C -13.961   0.658  -8.479 1.00 . A A . 22 ARG CA   1 1 
        3  2263 1 1 30 ARG CB   C -14.527   2.090  -8.398 1.00 . A A . 22 ARG CB   1 1 
        3  2264 1 1 30 ARG CD   C -16.227   1.578 -10.161 1.00 . A A . 22 ARG CD   1 1 
        3  2265 1 1 30 ARG CG   C -15.102   2.530  -9.750 1.00 . A A . 22 ARG CG   1 1 
        3  2266 1 1 30 ARG CZ   C -17.072   1.230 -12.404 1.00 . A A . 22 ARG CZ   1 1 
        3  2267 1 1 30 ARG H    H -12.266   1.345  -7.338 1.00 . A A . 22 ARG H    1 1 
        3  2268 1 1 30 ARG HA   H -14.718  -0.037  -8.147 1.00 . A A . 22 ARG HA   1 1 
        3  2269 1 1 30 ARG HB2  H -15.312   2.115  -7.656 1.00 . A A . 22 ARG HB2  1 1 
        3  2270 1 1 30 ARG HB3  H -13.743   2.770  -8.102 1.00 . A A . 22 ARG HB3  1 1 
        3  2271 1 1 30 ARG HD2  H -16.195   0.695  -9.540 1.00 . A A . 22 ARG HD2  1 1 
        3  2272 1 1 30 ARG HD3  H -17.180   2.072 -10.035 1.00 . A A . 22 ARG HD3  1 1 
        3  2273 1 1 30 ARG HE   H -15.175   0.904 -11.915 1.00 . A A . 22 ARG HE   1 1 
        3  2274 1 1 30 ARG HG2  H -15.491   3.535  -9.666 1.00 . A A . 22 ARG HG2  1 1 
        3  2275 1 1 30 ARG HG3  H -14.323   2.508 -10.497 1.00 . A A . 22 ARG HG3  1 1 
        3  2276 1 1 30 ARG HH11 H -18.056  -0.257 -11.495 1.00 . A A . 22 ARG HH11 1 1 
        3  2277 1 1 30 ARG HH12 H -18.851   0.438 -12.868 1.00 . A A . 22 ARG HH12 1 1 
        3  2278 1 1 30 ARG HH21 H -16.324   2.725 -13.506 1.00 . A A . 22 ARG HH21 1 1 
        3  2279 1 1 30 ARG HH22 H -17.870   2.126 -14.007 1.00 . A A . 22 ARG HH22 1 1 
        3  2280 1 1 30 ARG N    N -12.778   0.545  -7.579 1.00 . A A . 22 ARG N    1 1 
        3  2281 1 1 30 ARG NE   N -16.053   1.189 -11.588 1.00 . A A . 22 ARG NE   1 1 
        3  2282 1 1 30 ARG NH1  N -18.070   0.406 -12.243 1.00 . A A . 22 ARG NH1  1 1 
        3  2283 1 1 30 ARG NH2  N -17.089   2.095 -13.382 1.00 . A A . 22 ARG NH2  1 1 
        3  2284 1 1 30 ARG O    O -14.152  -0.581 -10.518 1.00 . A A . 22 ARG O    1 1 
        3  2285 1 1 31 PRO C    C -11.207  -0.522 -11.860 1.00 . A A . 23 PRO C    1 1 
        3  2286 1 1 31 PRO CA   C -12.080   0.735 -11.813 1.00 . A A . 23 PRO CA   1 1 
        3  2287 1 1 31 PRO CB   C -11.254   1.985 -12.127 1.00 . A A . 23 PRO CB   1 1 
        3  2288 1 1 31 PRO CD   C -11.841   2.042  -9.723 1.00 . A A . 23 PRO CD   1 1 
        3  2289 1 1 31 PRO CG   C -10.845   2.590 -10.763 1.00 . A A . 23 PRO CG   1 1 
        3  2290 1 1 31 PRO HA   H -12.905   0.654 -12.502 1.00 . A A . 23 PRO HA   1 1 
        3  2291 1 1 31 PRO HB2  H -10.375   1.713 -12.696 1.00 . A A . 23 PRO HB2  1 1 
        3  2292 1 1 31 PRO HB3  H -11.850   2.695 -12.677 1.00 . A A . 23 PRO HB3  1 1 
        3  2293 1 1 31 PRO HD2  H -11.309   1.637  -8.874 1.00 . A A . 23 PRO HD2  1 1 
        3  2294 1 1 31 PRO HD3  H -12.522   2.816  -9.415 1.00 . A A . 23 PRO HD3  1 1 
        3  2295 1 1 31 PRO HG2  H  -9.837   2.289 -10.512 1.00 . A A . 23 PRO HG2  1 1 
        3  2296 1 1 31 PRO HG3  H -10.914   3.666 -10.801 1.00 . A A . 23 PRO HG3  1 1 
        3  2297 1 1 31 PRO N    N -12.566   0.976 -10.441 1.00 . A A . 23 PRO N    1 1 
        3  2298 1 1 31 PRO O    O -11.231  -1.342 -10.963 1.00 . A A . 23 PRO O    1 1 
        3  2299 1 1 32 GLY C    C  -8.195  -1.570 -12.396 1.00 . A A . 24 GLY C    1 1 
        3  2300 1 1 32 GLY CA   C  -9.562  -1.881 -13.008 1.00 . A A . 24 GLY CA   1 1 
        3  2301 1 1 32 GLY H    H -10.432  -0.006 -13.614 1.00 . A A . 24 GLY H    1 1 
        3  2302 1 1 32 GLY HA2  H -10.017  -2.704 -12.476 1.00 . A A . 24 GLY HA2  1 1 
        3  2303 1 1 32 GLY HA3  H  -9.441  -2.146 -14.047 1.00 . A A . 24 GLY HA3  1 1 
        3  2304 1 1 32 GLY N    N -10.436  -0.679 -12.901 1.00 . A A . 24 GLY N    1 1 
        3  2305 1 1 32 GLY O    O  -7.184  -2.103 -12.807 1.00 . A A . 24 GLY O    1 1 
        3  2306 1 1 33 ALA C    C  -6.471  -1.449  -9.775 1.00 . A A . 25 ALA C    1 1 
        3  2307 1 1 33 ALA CA   C  -6.859  -0.357 -10.780 1.00 . A A . 25 ALA CA   1 1 
        3  2308 1 1 33 ALA CB   C  -7.004   0.984 -10.058 1.00 . A A . 25 ALA CB   1 1 
        3  2309 1 1 33 ALA H    H  -8.986  -0.288 -11.105 1.00 . A A . 25 ALA H    1 1 
        3  2310 1 1 33 ALA HA   H  -6.095  -0.277 -11.538 1.00 . A A . 25 ALA HA   1 1 
        3  2311 1 1 33 ALA HB1  H  -6.321   1.020  -9.221 1.00 . A A . 25 ALA HB1  1 1 
        3  2312 1 1 33 ALA HB2  H  -8.016   1.096  -9.701 1.00 . A A . 25 ALA HB2  1 1 
        3  2313 1 1 33 ALA HB3  H  -6.774   1.789 -10.744 1.00 . A A . 25 ALA HB3  1 1 
        3  2314 1 1 33 ALA N    N  -8.158  -0.708 -11.418 1.00 . A A . 25 ALA N    1 1 
        3  2315 1 1 33 ALA O    O  -7.318  -2.057  -9.150 1.00 . A A . 25 ALA O    1 1 
        3  2316 1 1 34 GLN C    C  -4.681  -2.176  -7.245 1.00 . A A . 26 GLN C    1 1 
        3  2317 1 1 34 GLN CA   C  -4.761  -2.762  -8.656 1.00 . A A . 26 GLN CA   1 1 
        3  2318 1 1 34 GLN CB   C  -3.382  -3.283  -9.068 1.00 . A A . 26 GLN CB   1 1 
        3  2319 1 1 34 GLN CD   C  -3.792  -4.697 -11.086 1.00 . A A . 26 GLN CD   1 1 
        3  2320 1 1 34 GLN CG   C  -3.515  -4.715  -9.582 1.00 . A A . 26 GLN CG   1 1 
        3  2321 1 1 34 GLN H    H  -4.527  -1.208 -10.132 1.00 . A A . 26 GLN H    1 1 
        3  2322 1 1 34 GLN HA   H  -5.471  -3.574  -8.669 1.00 . A A . 26 GLN HA   1 1 
        3  2323 1 1 34 GLN HB2  H  -2.977  -2.654  -9.848 1.00 . A A . 26 GLN HB2  1 1 
        3  2324 1 1 34 GLN HB3  H  -2.723  -3.268  -8.213 1.00 . A A . 26 GLN HB3  1 1 
        3  2325 1 1 34 GLN HE21 H  -2.044  -5.513 -11.560 1.00 . A A . 26 GLN HE21 1 1 
        3  2326 1 1 34 GLN HE22 H  -3.056  -5.151 -12.874 1.00 . A A . 26 GLN HE22 1 1 
        3  2327 1 1 34 GLN HG2  H  -2.599  -5.254  -9.387 1.00 . A A . 26 GLN HG2  1 1 
        3  2328 1 1 34 GLN HG3  H  -4.334  -5.200  -9.074 1.00 . A A . 26 GLN HG3  1 1 
        3  2329 1 1 34 GLN N    N  -5.197  -1.706  -9.617 1.00 . A A . 26 GLN N    1 1 
        3  2330 1 1 34 GLN NE2  N  -2.889  -5.158 -11.908 1.00 . A A . 26 GLN NE2  1 1 
        3  2331 1 1 34 GLN O    O  -4.397  -2.870  -6.290 1.00 . A A . 26 GLN O    1 1 
        3  2332 1 1 34 GLN OE1  O  -4.840  -4.261 -11.519 1.00 . A A . 26 GLN OE1  1 1 
        3  2333 1 1 35 CYS C    C  -5.415   1.149  -5.842 1.00 . A A . 27 CYS C    1 1 
        3  2334 1 1 35 CYS CA   C  -4.855  -0.268  -5.760 1.00 . A A . 27 CYS CA   1 1 
        3  2335 1 1 35 CYS CB   C  -3.404  -0.207  -5.301 1.00 . A A . 27 CYS CB   1 1 
        3  2336 1 1 35 CYS H    H  -5.147  -0.362  -7.892 1.00 . A A . 27 CYS H    1 1 
        3  2337 1 1 35 CYS HA   H  -5.432  -0.843  -5.054 1.00 . A A . 27 CYS HA   1 1 
        3  2338 1 1 35 CYS HB2  H  -3.343   0.339  -4.372 1.00 . A A . 27 CYS HB2  1 1 
        3  2339 1 1 35 CYS HB3  H  -3.028  -1.207  -5.158 1.00 . A A . 27 CYS HB3  1 1 
        3  2340 1 1 35 CYS N    N  -4.923  -0.904  -7.107 1.00 . A A . 27 CYS N    1 1 
        3  2341 1 1 35 CYS O    O  -5.030   1.931  -6.689 1.00 . A A . 27 CYS O    1 1 
        3  2342 1 1 35 CYS SG   S  -2.424   0.636  -6.562 1.00 . A A . 27 CYS SG   1 1 
        3  2343 1 1 36 GLY C    C  -6.105   3.767  -4.066 1.00 . A A . 28 GLY C    1 1 
        3  2344 1 1 36 GLY CA   C  -6.898   2.856  -5.002 1.00 . A A . 28 GLY CA   1 1 
        3  2345 1 1 36 GLY H    H  -6.617   0.846  -4.293 1.00 . A A . 28 GLY H    1 1 
        3  2346 1 1 36 GLY HA2  H  -6.844   3.243  -6.007 1.00 . A A . 28 GLY HA2  1 1 
        3  2347 1 1 36 GLY HA3  H  -7.929   2.821  -4.684 1.00 . A A . 28 GLY HA3  1 1 
        3  2348 1 1 36 GLY N    N  -6.319   1.489  -4.970 1.00 . A A . 28 GLY N    1 1 
        3  2349 1 1 36 GLY O    O  -5.923   4.939  -4.330 1.00 . A A . 28 GLY O    1 1 
        3  2350 1 1 37 GLU C    C  -3.801   3.222  -1.316 1.00 . A A . 29 GLU C    1 1 
        3  2351 1 1 37 GLU CA   C  -4.858   4.080  -2.020 1.00 . A A . 29 GLU CA   1 1 
        3  2352 1 1 37 GLU CB   C  -5.813   4.675  -0.985 1.00 . A A . 29 GLU CB   1 1 
        3  2353 1 1 37 GLU CD   C  -5.015   5.029   1.357 1.00 . A A . 29 GLU CD   1 1 
        3  2354 1 1 37 GLU CG   C  -5.042   5.612  -0.057 1.00 . A A . 29 GLU CG   1 1 
        3  2355 1 1 37 GLU H    H  -5.791   2.291  -2.776 1.00 . A A . 29 GLU H    1 1 
        3  2356 1 1 37 GLU HA   H  -4.370   4.878  -2.559 1.00 . A A . 29 GLU HA   1 1 
        3  2357 1 1 37 GLU HB2  H  -6.591   5.228  -1.491 1.00 . A A . 29 GLU HB2  1 1 
        3  2358 1 1 37 GLU HB3  H  -6.256   3.880  -0.406 1.00 . A A . 29 GLU HB3  1 1 
        3  2359 1 1 37 GLU HG2  H  -4.031   5.724  -0.421 1.00 . A A . 29 GLU HG2  1 1 
        3  2360 1 1 37 GLU HG3  H  -5.527   6.577  -0.039 1.00 . A A . 29 GLU HG3  1 1 
        3  2361 1 1 37 GLU N    N  -5.634   3.238  -2.971 1.00 . A A . 29 GLU N    1 1 
        3  2362 1 1 37 GLU O    O  -4.019   2.058  -1.041 1.00 . A A . 29 GLU O    1 1 
        3  2363 1 1 37 GLU OE1  O  -4.286   4.075   1.570 1.00 . A A . 29 GLU OE1  1 1 
        3  2364 1 1 37 GLU OE2  O  -5.726   5.546   2.204 1.00 . A A . 29 GLU OE2  1 1 
        3  2365 1 1 38 GLY C    C  -0.226   3.583  -0.634 1.00 . A A . 30 GLY C    1 1 
        3  2366 1 1 38 GLY CA   C  -1.605   2.994  -0.324 1.00 . A A . 30 GLY CA   1 1 
        3  2367 1 1 38 GLY H    H  -2.504   4.727  -1.240 1.00 . A A . 30 GLY H    1 1 
        3  2368 1 1 38 GLY HA2  H  -1.775   3.024   0.742 1.00 . A A . 30 GLY HA2  1 1 
        3  2369 1 1 38 GLY HA3  H  -1.642   1.970  -0.665 1.00 . A A . 30 GLY HA3  1 1 
        3  2370 1 1 38 GLY N    N  -2.662   3.786  -1.016 1.00 . A A . 30 GLY N    1 1 
        3  2371 1 1 38 GLY O    O  -0.076   4.419  -1.503 1.00 . A A . 30 GLY O    1 1 
        3  2372 1 1 39 LEU C    C   2.705   3.077  -1.468 1.00 . A A . 31 LEU C    1 1 
        3  2373 1 1 39 LEU CA   C   2.154   3.674  -0.171 1.00 . A A . 31 LEU CA   1 1 
        3  2374 1 1 39 LEU CB   C   3.064   3.278   0.994 1.00 . A A . 31 LEU CB   1 1 
        3  2375 1 1 39 LEU CD1  C   3.463   3.785   3.407 1.00 . A A . 31 LEU CD1  1 1 
        3  2376 1 1 39 LEU CD2  C   4.006   5.491   1.664 1.00 . A A . 31 LEU CD2  1 1 
        3  2377 1 1 39 LEU CG   C   3.038   4.372   2.060 1.00 . A A . 31 LEU CG   1 1 
        3  2378 1 1 39 LEU H    H   0.634   2.475   0.769 1.00 . A A . 31 LEU H    1 1 
        3  2379 1 1 39 LEU HA   H   2.121   4.751  -0.254 1.00 . A A . 31 LEU HA   1 1 
        3  2380 1 1 39 LEU HB2  H   2.715   2.349   1.422 1.00 . A A . 31 LEU HB2  1 1 
        3  2381 1 1 39 LEU HB3  H   4.073   3.150   0.636 1.00 . A A . 31 LEU HB3  1 1 
        3  2382 1 1 39 LEU HD11 H   2.643   3.224   3.830 1.00 . A A . 31 LEU HD11 1 1 
        3  2383 1 1 39 LEU HD12 H   3.736   4.586   4.079 1.00 . A A . 31 LEU HD12 1 1 
        3  2384 1 1 39 LEU HD13 H   4.312   3.131   3.264 1.00 . A A . 31 LEU HD13 1 1 
        3  2385 1 1 39 LEU HD21 H   3.448   6.319   1.254 1.00 . A A . 31 LEU HD21 1 1 
        3  2386 1 1 39 LEU HD22 H   4.698   5.121   0.922 1.00 . A A . 31 LEU HD22 1 1 
        3  2387 1 1 39 LEU HD23 H   4.552   5.819   2.535 1.00 . A A . 31 LEU HD23 1 1 
        3  2388 1 1 39 LEU HG   H   2.039   4.770   2.142 1.00 . A A . 31 LEU HG   1 1 
        3  2389 1 1 39 LEU N    N   0.781   3.149   0.074 1.00 . A A . 31 LEU N    1 1 
        3  2390 1 1 39 LEU O    O   3.316   3.757  -2.268 1.00 . A A . 31 LEU O    1 1 
        3  2391 1 1 40 CYS C    C   1.947   1.192  -4.003 1.00 . A A . 32 CYS C    1 1 
        3  2392 1 1 40 CYS CA   C   3.015   1.156  -2.912 1.00 . A A . 32 CYS CA   1 1 
        3  2393 1 1 40 CYS CB   C   3.377  -0.297  -2.610 1.00 . A A . 32 CYS CB   1 1 
        3  2394 1 1 40 CYS H    H   2.008   1.276  -1.012 1.00 . A A . 32 CYS H    1 1 
        3  2395 1 1 40 CYS HA   H   3.893   1.681  -3.253 1.00 . A A . 32 CYS HA   1 1 
        3  2396 1 1 40 CYS HB2  H   2.487  -0.902  -2.639 1.00 . A A . 32 CYS HB2  1 1 
        3  2397 1 1 40 CYS HB3  H   4.080  -0.654  -3.349 1.00 . A A . 32 CYS HB3  1 1 
        3  2398 1 1 40 CYS N    N   2.499   1.806  -1.675 1.00 . A A . 32 CYS N    1 1 
        3  2399 1 1 40 CYS O    O   1.704   0.209  -4.675 1.00 . A A . 32 CYS O    1 1 
        3  2400 1 1 40 CYS SG   S   4.127  -0.400  -0.968 1.00 . A A . 32 CYS SG   1 1 
        3  2401 1 1 41 CYS C    C   0.531   3.601  -6.147 1.00 . A A . 33 CYS C    1 1 
        3  2402 1 1 41 CYS CA   C   0.268   2.389  -5.252 1.00 . A A . 33 CYS CA   1 1 
        3  2403 1 1 41 CYS CB   C  -1.115   2.509  -4.610 1.00 . A A . 33 CYS CB   1 1 
        3  2404 1 1 41 CYS H    H   1.518   3.099  -3.648 1.00 . A A . 33 CYS H    1 1 
        3  2405 1 1 41 CYS HA   H   0.304   1.491  -5.852 1.00 . A A . 33 CYS HA   1 1 
        3  2406 1 1 41 CYS HB2  H  -1.288   1.659  -3.967 1.00 . A A . 33 CYS HB2  1 1 
        3  2407 1 1 41 CYS HB3  H  -1.175   3.415  -4.032 1.00 . A A . 33 CYS HB3  1 1 
        3  2408 1 1 41 CYS N    N   1.310   2.311  -4.195 1.00 . A A . 33 CYS N    1 1 
        3  2409 1 1 41 CYS O    O   0.190   4.719  -5.814 1.00 . A A . 33 CYS O    1 1 
        3  2410 1 1 41 CYS SG   S  -2.365   2.544  -5.913 1.00 . A A . 33 CYS SG   1 1 
        3  2411 1 1 42 GLU C    C   0.427   4.451  -9.379 1.00 . A A . 34 GLU C    1 1 
        3  2412 1 1 42 GLU CA   C   1.411   4.513  -8.213 1.00 . A A . 34 GLU CA   1 1 
        3  2413 1 1 42 GLU CB   C   2.843   4.397  -8.742 1.00 . A A . 34 GLU CB   1 1 
        3  2414 1 1 42 GLU CD   C   5.231   4.975  -8.279 1.00 . A A . 34 GLU CD   1 1 
        3  2415 1 1 42 GLU CG   C   3.819   4.931  -7.691 1.00 . A A . 34 GLU CG   1 1 
        3  2416 1 1 42 GLU H    H   1.387   2.473  -7.537 1.00 . A A . 34 GLU H    1 1 
        3  2417 1 1 42 GLU HA   H   1.293   5.450  -7.689 1.00 . A A . 34 GLU HA   1 1 
        3  2418 1 1 42 GLU HB2  H   3.066   3.360  -8.950 1.00 . A A . 34 GLU HB2  1 1 
        3  2419 1 1 42 GLU HB3  H   2.941   4.976  -9.648 1.00 . A A . 34 GLU HB3  1 1 
        3  2420 1 1 42 GLU HG2  H   3.519   5.925  -7.395 1.00 . A A . 34 GLU HG2  1 1 
        3  2421 1 1 42 GLU HG3  H   3.810   4.280  -6.828 1.00 . A A . 34 GLU HG3  1 1 
        3  2422 1 1 42 GLU N    N   1.130   3.384  -7.287 1.00 . A A . 34 GLU N    1 1 
        3  2423 1 1 42 GLU O    O   0.293   3.438 -10.037 1.00 . A A . 34 GLU O    1 1 
        3  2424 1 1 42 GLU OE1  O   5.406   5.624  -9.297 1.00 . A A . 34 GLU OE1  1 1 
        3  2425 1 1 42 GLU OE2  O   6.111   4.361  -7.701 1.00 . A A . 34 GLU OE2  1 1 
        3  2426 1 1 43 GLN C    C  -2.330   4.453 -10.442 1.00 . A A . 35 GLN C    1 1 
        3  2427 1 1 43 GLN CA   C  -1.260   5.501 -10.749 1.00 . A A . 35 GLN CA   1 1 
        3  2428 1 1 43 GLN CB   C  -0.552   5.145 -12.058 1.00 . A A . 35 GLN CB   1 1 
        3  2429 1 1 43 GLN CD   C  -0.611   7.165 -13.528 1.00 . A A . 35 GLN CD   1 1 
        3  2430 1 1 43 GLN CG   C  -1.271   5.819 -13.228 1.00 . A A . 35 GLN CG   1 1 
        3  2431 1 1 43 GLN H    H  -0.163   6.323  -9.089 1.00 . A A . 35 GLN H    1 1 
        3  2432 1 1 43 GLN HA   H  -1.719   6.473 -10.837 1.00 . A A . 35 GLN HA   1 1 
        3  2433 1 1 43 GLN HB2  H   0.472   5.487 -12.018 1.00 . A A . 35 GLN HB2  1 1 
        3  2434 1 1 43 GLN HB3  H  -0.569   4.074 -12.196 1.00 . A A . 35 GLN HB3  1 1 
        3  2435 1 1 43 GLN HE21 H  -2.134   8.230 -12.829 1.00 . A A . 35 GLN HE21 1 1 
        3  2436 1 1 43 GLN HE22 H  -0.828   9.136 -13.426 1.00 . A A . 35 GLN HE22 1 1 
        3  2437 1 1 43 GLN HG2  H  -1.212   5.185 -14.100 1.00 . A A . 35 GLN HG2  1 1 
        3  2438 1 1 43 GLN HG3  H  -2.307   5.978 -12.969 1.00 . A A . 35 GLN HG3  1 1 
        3  2439 1 1 43 GLN N    N  -0.275   5.518  -9.634 1.00 . A A . 35 GLN N    1 1 
        3  2440 1 1 43 GLN NE2  N  -1.243   8.268 -13.237 1.00 . A A . 35 GLN NE2  1 1 
        3  2441 1 1 43 GLN O    O  -2.845   3.795 -11.324 1.00 . A A . 35 GLN O    1 1 
        3  2442 1 1 43 GLN OE1  O   0.494   7.214 -14.033 1.00 . A A . 35 GLN OE1  1 1 
        3  2443 1 1 44 CYS C    C  -3.194   1.883  -9.158 1.00 . A A . 36 CYS C    1 1 
        3  2444 1 1 44 CYS CA   C  -3.686   3.288  -8.804 1.00 . A A . 36 CYS CA   1 1 
        3  2445 1 1 44 CYS CB   C  -4.991   3.559  -9.548 1.00 . A A . 36 CYS CB   1 1 
        3  2446 1 1 44 CYS H    H  -2.222   4.833  -8.499 1.00 . A A . 36 CYS H    1 1 
        3  2447 1 1 44 CYS HA   H  -3.863   3.347  -7.741 1.00 . A A . 36 CYS HA   1 1 
        3  2448 1 1 44 CYS HB2  H  -4.782   3.965 -10.524 1.00 . A A . 36 CYS HB2  1 1 
        3  2449 1 1 44 CYS HB3  H  -5.528   2.636  -9.656 1.00 . A A . 36 CYS HB3  1 1 
        3  2450 1 1 44 CYS N    N  -2.658   4.293  -9.190 1.00 . A A . 36 CYS N    1 1 
        3  2451 1 1 44 CYS O    O  -3.972   0.959  -9.287 1.00 . A A . 36 CYS O    1 1 
        3  2452 1 1 44 CYS SG   S  -5.998   4.726  -8.605 1.00 . A A . 36 CYS SG   1 1 
        3  2453 1 1 45 LYS C    C  -0.395  -0.098  -8.604 1.00 . A A . 37 LYS C    1 1 
        3  2454 1 1 45 LYS CA   C  -1.386   0.363  -9.674 1.00 . A A . 37 LYS CA   1 1 
        3  2455 1 1 45 LYS CB   C  -0.685   0.425 -11.032 1.00 . A A . 37 LYS CB   1 1 
        3  2456 1 1 45 LYS CD   C  -0.814  -0.279 -13.425 1.00 . A A . 37 LYS CD   1 1 
        3  2457 1 1 45 LYS CE   C  -1.724  -0.898 -14.487 1.00 . A A . 37 LYS CE   1 1 
        3  2458 1 1 45 LYS CG   C  -1.481  -0.390 -12.053 1.00 . A A . 37 LYS CG   1 1 
        3  2459 1 1 45 LYS H    H  -1.297   2.468  -9.219 1.00 . A A . 37 LYS H    1 1 
        3  2460 1 1 45 LYS HA   H  -2.207  -0.337  -9.726 1.00 . A A . 37 LYS HA   1 1 
        3  2461 1 1 45 LYS HB2  H  -0.624   1.453 -11.359 1.00 . A A . 37 LYS HB2  1 1 
        3  2462 1 1 45 LYS HB3  H   0.310   0.015 -10.944 1.00 . A A . 37 LYS HB3  1 1 
        3  2463 1 1 45 LYS HD2  H  -0.643   0.763 -13.658 1.00 . A A . 37 LYS HD2  1 1 
        3  2464 1 1 45 LYS HD3  H   0.129  -0.804 -13.411 1.00 . A A . 37 LYS HD3  1 1 
        3  2465 1 1 45 LYS HE2  H  -1.790  -1.963 -14.327 1.00 . A A . 37 LYS HE2  1 1 
        3  2466 1 1 45 LYS HE3  H  -2.710  -0.462 -14.414 1.00 . A A . 37 LYS HE3  1 1 
        3  2467 1 1 45 LYS HG2  H  -1.505  -1.425 -11.746 1.00 . A A . 37 LYS HG2  1 1 
        3  2468 1 1 45 LYS HG3  H  -2.489  -0.008 -12.113 1.00 . A A . 37 LYS HG3  1 1 
        3  2469 1 1 45 LYS HZ1  H  -1.019   0.392 -15.962 1.00 . A A . 37 LYS HZ1  1 1 
        3  2470 1 1 45 LYS HZ2  H  -1.820  -0.976 -16.565 1.00 . A A . 37 LYS HZ2  1 1 
        3  2471 1 1 45 LYS HZ3  H  -0.248  -1.122 -15.937 1.00 . A A . 37 LYS HZ3  1 1 
        3  2472 1 1 45 LYS N    N  -1.911   1.712  -9.323 1.00 . A A . 37 LYS N    1 1 
        3  2473 1 1 45 LYS NZ   N  -1.160  -0.631 -15.840 1.00 . A A . 37 LYS NZ   1 1 
        3  2474 1 1 45 LYS O    O   0.083   0.685  -7.808 1.00 . A A . 37 LYS O    1 1 
        3  2475 1 1 46 PHE C    C   2.298  -1.530  -7.972 1.00 . A A . 38 PHE C    1 1 
        3  2476 1 1 46 PHE CA   C   0.870  -1.879  -7.558 1.00 . A A . 38 PHE CA   1 1 
        3  2477 1 1 46 PHE CB   C   0.753  -3.402  -7.461 1.00 . A A . 38 PHE CB   1 1 
        3  2478 1 1 46 PHE CD1  C  -0.767  -3.106  -5.473 1.00 . A A . 38 PHE CD1  1 1 
        3  2479 1 1 46 PHE CD2  C  -1.309  -4.805  -7.116 1.00 . A A . 38 PHE CD2  1 1 
        3  2480 1 1 46 PHE CE1  C  -1.898  -3.463  -4.732 1.00 . A A . 38 PHE CE1  1 1 
        3  2481 1 1 46 PHE CE2  C  -2.441  -5.161  -6.374 1.00 . A A . 38 PHE CE2  1 1 
        3  2482 1 1 46 PHE CG   C  -0.472  -3.778  -6.665 1.00 . A A . 38 PHE CG   1 1 
        3  2483 1 1 46 PHE CZ   C  -2.737  -4.489  -5.183 1.00 . A A . 38 PHE CZ   1 1 
        3  2484 1 1 46 PHE H    H  -0.486  -1.982  -9.228 1.00 . A A . 38 PHE H    1 1 
        3  2485 1 1 46 PHE HA   H   0.651  -1.438  -6.597 1.00 . A A . 38 PHE HA   1 1 
        3  2486 1 1 46 PHE HB2  H   0.678  -3.817  -8.453 1.00 . A A . 38 PHE HB2  1 1 
        3  2487 1 1 46 PHE HB3  H   1.631  -3.797  -6.973 1.00 . A A . 38 PHE HB3  1 1 
        3  2488 1 1 46 PHE HD1  H  -0.120  -2.313  -5.126 1.00 . A A . 38 PHE HD1  1 1 
        3  2489 1 1 46 PHE HD2  H  -1.081  -5.323  -8.036 1.00 . A A . 38 PHE HD2  1 1 
        3  2490 1 1 46 PHE HE1  H  -2.125  -2.945  -3.812 1.00 . A A . 38 PHE HE1  1 1 
        3  2491 1 1 46 PHE HE2  H  -3.087  -5.953  -6.723 1.00 . A A . 38 PHE HE2  1 1 
        3  2492 1 1 46 PHE HZ   H  -3.610  -4.764  -4.610 1.00 . A A . 38 PHE HZ   1 1 
        3  2493 1 1 46 PHE N    N  -0.085  -1.366  -8.579 1.00 . A A . 38 PHE N    1 1 
        3  2494 1 1 46 PHE O    O   2.805  -2.026  -8.958 1.00 . A A . 38 PHE O    1 1 
        3  2495 1 1 47 SER C    C   5.191  -1.633  -7.552 1.00 . A A . 39 SER C    1 1 
        3  2496 1 1 47 SER CA   C   4.362  -0.350  -7.576 1.00 . A A . 39 SER CA   1 1 
        3  2497 1 1 47 SER CB   C   4.923   0.643  -6.560 1.00 . A A . 39 SER CB   1 1 
        3  2498 1 1 47 SER H    H   2.545  -0.316  -6.419 1.00 . A A . 39 SER H    1 1 
        3  2499 1 1 47 SER HA   H   4.389   0.083  -8.566 1.00 . A A . 39 SER HA   1 1 
        3  2500 1 1 47 SER HB2  H   4.714   0.297  -5.562 1.00 . A A . 39 SER HB2  1 1 
        3  2501 1 1 47 SER HB3  H   5.994   0.727  -6.692 1.00 . A A . 39 SER HB3  1 1 
        3  2502 1 1 47 SER HG   H   4.390   2.407  -5.935 1.00 . A A . 39 SER HG   1 1 
        3  2503 1 1 47 SER N    N   2.961  -0.698  -7.220 1.00 . A A . 39 SER N    1 1 
        3  2504 1 1 47 SER O    O   4.667  -2.711  -7.356 1.00 . A A . 39 SER O    1 1 
        3  2505 1 1 47 SER OG   O   4.309   1.910  -6.753 1.00 . A A . 39 SER OG   1 1 
        3  2506 1 1 48 ARG C    C   7.720  -3.070  -6.276 1.00 . A A . 40 ARG C    1 1 
        3  2507 1 1 48 ARG CA   C   7.308  -2.767  -7.719 1.00 . A A . 40 ARG CA   1 1 
        3  2508 1 1 48 ARG CB   C   8.559  -2.559  -8.576 1.00 . A A . 40 ARG CB   1 1 
        3  2509 1 1 48 ARG CD   C   7.797  -3.547 -10.743 1.00 . A A . 40 ARG CD   1 1 
        3  2510 1 1 48 ARG CG   C   8.150  -2.247 -10.018 1.00 . A A . 40 ARG CG   1 1 
        3  2511 1 1 48 ARG CZ   C   7.769  -3.210 -13.143 1.00 . A A . 40 ARG CZ   1 1 
        3  2512 1 1 48 ARG H    H   6.887  -0.661  -7.897 1.00 . A A . 40 ARG H    1 1 
        3  2513 1 1 48 ARG HA   H   6.733  -3.594  -8.111 1.00 . A A . 40 ARG HA   1 1 
        3  2514 1 1 48 ARG HB2  H   9.134  -1.735  -8.177 1.00 . A A . 40 ARG HB2  1 1 
        3  2515 1 1 48 ARG HB3  H   9.159  -3.456  -8.560 1.00 . A A . 40 ARG HB3  1 1 
        3  2516 1 1 48 ARG HD2  H   8.147  -4.390 -10.165 1.00 . A A . 40 ARG HD2  1 1 
        3  2517 1 1 48 ARG HD3  H   6.726  -3.613 -10.863 1.00 . A A . 40 ARG HD3  1 1 
        3  2518 1 1 48 ARG HE   H   9.385  -3.831 -12.170 1.00 . A A . 40 ARG HE   1 1 
        3  2519 1 1 48 ARG HG2  H   7.292  -1.592 -10.014 1.00 . A A . 40 ARG HG2  1 1 
        3  2520 1 1 48 ARG HG3  H   8.970  -1.764 -10.528 1.00 . A A . 40 ARG HG3  1 1 
        3  2521 1 1 48 ARG HH11 H   6.212  -4.397 -12.723 1.00 . A A . 40 ARG HH11 1 1 
        3  2522 1 1 48 ARG HH12 H   6.073  -3.462 -14.175 1.00 . A A . 40 ARG HH12 1 1 
        3  2523 1 1 48 ARG HH21 H   9.170  -1.945 -13.808 1.00 . A A . 40 ARG HH21 1 1 
        3  2524 1 1 48 ARG HH22 H   7.748  -2.073 -14.789 1.00 . A A . 40 ARG HH22 1 1 
        3  2525 1 1 48 ARG N    N   6.474  -1.536  -7.743 1.00 . A A . 40 ARG N    1 1 
        3  2526 1 1 48 ARG NE   N   8.448  -3.560 -12.084 1.00 . A A . 40 ARG NE   1 1 
        3  2527 1 1 48 ARG NH1  N   6.593  -3.730 -13.364 1.00 . A A . 40 ARG NH1  1 1 
        3  2528 1 1 48 ARG NH2  N   8.268  -2.342 -13.980 1.00 . A A . 40 ARG NH2  1 1 
        3  2529 1 1 48 ARG O    O   7.494  -2.285  -5.379 1.00 . A A . 40 ARG O    1 1 
        3  2530 1 1 49 ALA C    C  10.094  -3.921  -4.361 1.00 . A A . 41 ALA C    1 1 
        3  2531 1 1 49 ALA CA   C   8.745  -4.560  -4.663 1.00 . A A . 41 ALA CA   1 1 
        3  2532 1 1 49 ALA CB   C   8.861  -6.079  -4.535 1.00 . A A . 41 ALA CB   1 1 
        3  2533 1 1 49 ALA H    H   8.491  -4.824  -6.784 1.00 . A A . 41 ALA H    1 1 
        3  2534 1 1 49 ALA HA   H   8.018  -4.191  -3.952 1.00 . A A . 41 ALA HA   1 1 
        3  2535 1 1 49 ALA HB1  H   9.761  -6.414  -5.028 1.00 . A A . 41 ALA HB1  1 1 
        3  2536 1 1 49 ALA HB2  H   8.003  -6.546  -4.997 1.00 . A A . 41 ALA HB2  1 1 
        3  2537 1 1 49 ALA HB3  H   8.901  -6.350  -3.491 1.00 . A A . 41 ALA HB3  1 1 
        3  2538 1 1 49 ALA N    N   8.320  -4.205  -6.047 1.00 . A A . 41 ALA N    1 1 
        3  2539 1 1 49 ALA O    O  10.822  -3.517  -5.245 1.00 . A A . 41 ALA O    1 1 
        3  2540 1 1 50 GLY C    C  11.630  -1.699  -3.013 1.00 . A A . 42 GLY C    1 1 
        3  2541 1 1 50 GLY CA   C  11.707  -3.192  -2.719 1.00 . A A . 42 GLY CA   1 1 
        3  2542 1 1 50 GLY H    H   9.807  -4.140  -2.415 1.00 . A A . 42 GLY H    1 1 
        3  2543 1 1 50 GLY HA2  H  11.868  -3.348  -1.670 1.00 . A A . 42 GLY HA2  1 1 
        3  2544 1 1 50 GLY HA3  H  12.519  -3.626  -3.274 1.00 . A A . 42 GLY HA3  1 1 
        3  2545 1 1 50 GLY N    N  10.420  -3.815  -3.107 1.00 . A A . 42 GLY N    1 1 
        3  2546 1 1 50 GLY O    O  12.627  -1.054  -3.271 1.00 . A A . 42 GLY O    1 1 
        3  2547 1 1 51 LYS C    C  10.350   1.089  -1.943 1.00 . A A . 43 LYS C    1 1 
        3  2548 1 1 51 LYS CA   C  10.327   0.312  -3.264 1.00 . A A . 43 LYS CA   1 1 
        3  2549 1 1 51 LYS CB   C   9.019   0.578  -4.049 1.00 . A A . 43 LYS CB   1 1 
        3  2550 1 1 51 LYS CD   C   8.746   3.000  -3.483 1.00 . A A . 43 LYS CD   1 1 
        3  2551 1 1 51 LYS CE   C   7.633   4.043  -3.606 1.00 . A A . 43 LYS CE   1 1 
        3  2552 1 1 51 LYS CG   C   8.131   1.608  -3.326 1.00 . A A . 43 LYS CG   1 1 
        3  2553 1 1 51 LYS H    H   9.655  -1.683  -2.771 1.00 . A A . 43 LYS H    1 1 
        3  2554 1 1 51 LYS HA   H  11.167   0.625  -3.866 1.00 . A A . 43 LYS HA   1 1 
        3  2555 1 1 51 LYS HB2  H   9.268   0.957  -5.029 1.00 . A A . 43 LYS HB2  1 1 
        3  2556 1 1 51 LYS HB3  H   8.475  -0.348  -4.157 1.00 . A A . 43 LYS HB3  1 1 
        3  2557 1 1 51 LYS HD2  H   9.356   3.223  -2.621 1.00 . A A . 43 LYS HD2  1 1 
        3  2558 1 1 51 LYS HD3  H   9.358   3.024  -4.372 1.00 . A A . 43 LYS HD3  1 1 
        3  2559 1 1 51 LYS HE2  H   7.948   4.828  -4.278 1.00 . A A . 43 LYS HE2  1 1 
        3  2560 1 1 51 LYS HE3  H   6.741   3.574  -3.994 1.00 . A A . 43 LYS HE3  1 1 
        3  2561 1 1 51 LYS HG2  H   7.143   1.600  -3.752 1.00 . A A . 43 LYS HG2  1 1 
        3  2562 1 1 51 LYS HG3  H   8.067   1.360  -2.277 1.00 . A A . 43 LYS HG3  1 1 
        3  2563 1 1 51 LYS HZ1  H   8.224   4.660  -1.707 1.00 . A A . 43 LYS HZ1  1 1 
        3  2564 1 1 51 LYS HZ2  H   6.649   4.032  -1.770 1.00 . A A . 43 LYS HZ2  1 1 
        3  2565 1 1 51 LYS HZ3  H   6.967   5.586  -2.378 1.00 . A A . 43 LYS HZ3  1 1 
        3  2566 1 1 51 LYS N    N  10.453  -1.143  -2.982 1.00 . A A . 43 LYS N    1 1 
        3  2567 1 1 51 LYS NZ   N   7.347   4.624  -2.263 1.00 . A A . 43 LYS NZ   1 1 
        3  2568 1 1 51 LYS O    O   9.630   0.781  -1.015 1.00 . A A . 43 LYS O    1 1 
        3  2569 1 1 52 ILE C    C   9.817   3.448  -0.320 1.00 . A A . 44 ILE C    1 1 
        3  2570 1 1 52 ILE CA   C  11.222   2.910  -0.615 1.00 . A A . 44 ILE CA   1 1 
        3  2571 1 1 52 ILE CB   C  12.207   4.067  -0.817 1.00 . A A . 44 ILE CB   1 1 
        3  2572 1 1 52 ILE CD1  C  12.216   4.723   1.599 1.00 . A A . 44 ILE CD1  1 1 
        3  2573 1 1 52 ILE CG1  C  11.913   5.198   0.177 1.00 . A A . 44 ILE CG1  1 1 
        3  2574 1 1 52 ILE CG2  C  12.070   4.597  -2.242 1.00 . A A . 44 ILE CG2  1 1 
        3  2575 1 1 52 ILE H    H  11.728   2.336  -2.628 1.00 . A A . 44 ILE H    1 1 
        3  2576 1 1 52 ILE HA   H  11.554   2.290   0.204 1.00 . A A . 44 ILE HA   1 1 
        3  2577 1 1 52 ILE HB   H  13.215   3.708  -0.667 1.00 . A A . 44 ILE HB   1 1 
        3  2578 1 1 52 ILE HD11 H  11.628   5.294   2.302 1.00 . A A . 44 ILE HD11 1 1 
        3  2579 1 1 52 ILE HD12 H  13.266   4.865   1.809 1.00 . A A . 44 ILE HD12 1 1 
        3  2580 1 1 52 ILE HD13 H  11.969   3.676   1.689 1.00 . A A . 44 ILE HD13 1 1 
        3  2581 1 1 52 ILE HG12 H  12.533   6.051  -0.057 1.00 . A A . 44 ILE HG12 1 1 
        3  2582 1 1 52 ILE HG13 H  10.873   5.481   0.108 1.00 . A A . 44 ILE HG13 1 1 
        3  2583 1 1 52 ILE HG21 H  12.943   4.318  -2.813 1.00 . A A . 44 ILE HG21 1 1 
        3  2584 1 1 52 ILE HG22 H  11.977   5.671  -2.220 1.00 . A A . 44 ILE HG22 1 1 
        3  2585 1 1 52 ILE HG23 H  11.190   4.167  -2.699 1.00 . A A . 44 ILE HG23 1 1 
        3  2586 1 1 52 ILE N    N  11.164   2.102  -1.863 1.00 . A A . 44 ILE N    1 1 
        3  2587 1 1 52 ILE O    O   9.374   4.414  -0.907 1.00 . A A . 44 ILE O    1 1 
        3  2588 1 1 53 CYS C    C   7.811   4.299   2.081 1.00 . A A . 45 CYS C    1 1 
        3  2589 1 1 53 CYS CA   C   7.737   3.313   0.922 1.00 . A A . 45 CYS CA   1 1 
        3  2590 1 1 53 CYS CB   C   6.800   2.161   1.323 1.00 . A A . 45 CYS CB   1 1 
        3  2591 1 1 53 CYS H    H   9.505   2.060   1.053 1.00 . A A . 45 CYS H    1 1 
        3  2592 1 1 53 CYS HA   H   7.321   3.815   0.064 1.00 . A A . 45 CYS HA   1 1 
        3  2593 1 1 53 CYS HB2  H   6.334   2.401   2.266 1.00 . A A . 45 CYS HB2  1 1 
        3  2594 1 1 53 CYS HB3  H   6.031   2.056   0.573 1.00 . A A . 45 CYS HB3  1 1 
        3  2595 1 1 53 CYS N    N   9.117   2.830   0.590 1.00 . A A . 45 CYS N    1 1 
        3  2596 1 1 53 CYS O    O   6.924   5.103   2.287 1.00 . A A . 45 CYS O    1 1 
        3  2597 1 1 53 CYS SG   S   7.687   0.591   1.497 1.00 . A A . 45 CYS SG   1 1 
        3  2598 1 1 54 ARG C    C  10.442   5.261   4.446 1.00 . A A . 46 ARG C    1 1 
        3  2599 1 1 54 ARG CA   C   8.983   5.173   4.000 1.00 . A A . 46 ARG CA   1 1 
        3  2600 1 1 54 ARG CB   C   8.126   4.662   5.160 1.00 . A A . 46 ARG CB   1 1 
        3  2601 1 1 54 ARG CD   C   6.205   5.305   6.624 1.00 . A A . 46 ARG CD   1 1 
        3  2602 1 1 54 ARG CG   C   6.838   5.483   5.242 1.00 . A A . 46 ARG CG   1 1 
        3  2603 1 1 54 ARG CZ   C   5.469   3.158   7.471 1.00 . A A . 46 ARG CZ   1 1 
        3  2604 1 1 54 ARG H    H   9.561   3.578   2.662 1.00 . A A . 46 ARG H    1 1 
        3  2605 1 1 54 ARG HA   H   8.638   6.153   3.706 1.00 . A A . 46 ARG HA   1 1 
        3  2606 1 1 54 ARG HB2  H   7.882   3.622   4.997 1.00 . A A . 46 ARG HB2  1 1 
        3  2607 1 1 54 ARG HB3  H   8.674   4.763   6.085 1.00 . A A . 46 ARG HB3  1 1 
        3  2608 1 1 54 ARG HD2  H   6.983   5.153   7.359 1.00 . A A . 46 ARG HD2  1 1 
        3  2609 1 1 54 ARG HD3  H   5.641   6.189   6.878 1.00 . A A . 46 ARG HD3  1 1 
        3  2610 1 1 54 ARG HE   H   4.574   4.069   5.950 1.00 . A A . 46 ARG HE   1 1 
        3  2611 1 1 54 ARG HG2  H   7.065   6.526   5.080 1.00 . A A . 46 ARG HG2  1 1 
        3  2612 1 1 54 ARG HG3  H   6.145   5.143   4.486 1.00 . A A . 46 ARG HG3  1 1 
        3  2613 1 1 54 ARG HH11 H   7.464   3.331   7.502 1.00 . A A . 46 ARG HH11 1 1 
        3  2614 1 1 54 ARG HH12 H   6.802   2.100   8.525 1.00 . A A . 46 ARG HH12 1 1 
        3  2615 1 1 54 ARG HH21 H   3.514   2.761   7.646 1.00 . A A . 46 ARG HH21 1 1 
        3  2616 1 1 54 ARG HH22 H   4.567   1.776   8.605 1.00 . A A . 46 ARG HH22 1 1 
        3  2617 1 1 54 ARG N    N   8.859   4.239   2.846 1.00 . A A . 46 ARG N    1 1 
        3  2618 1 1 54 ARG NE   N   5.299   4.123   6.608 1.00 . A A . 46 ARG NE   1 1 
        3  2619 1 1 54 ARG NH1  N   6.672   2.838   7.863 1.00 . A A . 46 ARG NH1  1 1 
        3  2620 1 1 54 ARG NH2  N   4.436   2.515   7.944 1.00 . A A . 46 ARG NH2  1 1 
        3  2621 1 1 54 ARG O    O  11.201   4.321   4.316 1.00 . A A . 46 ARG O    1 1 
        3  2622 1 1 55 ILE C    C  12.445   5.706   6.713 1.00 . A A . 47 ILE C    1 1 
        3  2623 1 1 55 ILE CA   C  12.244   6.539   5.439 1.00 . A A . 47 ILE CA   1 1 
        3  2624 1 1 55 ILE CB   C  12.522   8.025   5.715 1.00 . A A . 47 ILE CB   1 1 
        3  2625 1 1 55 ILE CD1  C  14.258   9.606   4.860 1.00 . A A . 47 ILE CD1  1 1 
        3  2626 1 1 55 ILE CG1  C  14.025   8.291   5.606 1.00 . A A . 47 ILE CG1  1 1 
        3  2627 1 1 55 ILE CG2  C  12.035   8.406   7.116 1.00 . A A . 47 ILE CG2  1 1 
        3  2628 1 1 55 ILE H    H  10.207   7.129   5.076 1.00 . A A . 47 ILE H    1 1 
        3  2629 1 1 55 ILE HA   H  12.915   6.184   4.671 1.00 . A A . 47 ILE HA   1 1 
        3  2630 1 1 55 ILE HB   H  11.999   8.625   4.983 1.00 . A A . 47 ILE HB   1 1 
        3  2631 1 1 55 ILE HD11 H  14.828  10.279   5.484 1.00 . A A . 47 ILE HD11 1 1 
        3  2632 1 1 55 ILE HD12 H  13.306  10.057   4.621 1.00 . A A . 47 ILE HD12 1 1 
        3  2633 1 1 55 ILE HD13 H  14.804   9.412   3.949 1.00 . A A . 47 ILE HD13 1 1 
        3  2634 1 1 55 ILE HG12 H  14.450   8.357   6.597 1.00 . A A . 47 ILE HG12 1 1 
        3  2635 1 1 55 ILE HG13 H  14.495   7.484   5.064 1.00 . A A . 47 ILE HG13 1 1 
        3  2636 1 1 55 ILE HG21 H  12.187   9.464   7.275 1.00 . A A . 47 ILE HG21 1 1 
        3  2637 1 1 55 ILE HG22 H  12.590   7.848   7.855 1.00 . A A . 47 ILE HG22 1 1 
        3  2638 1 1 55 ILE HG23 H  10.984   8.177   7.206 1.00 . A A . 47 ILE HG23 1 1 
        3  2639 1 1 55 ILE N    N  10.838   6.386   4.976 1.00 . A A . 47 ILE N    1 1 
        3  2640 1 1 55 ILE O    O  11.595   4.923   7.087 1.00 . A A . 47 ILE O    1 1 
        3  2641 1 1 56 ALA C    C  14.144   6.010   9.774 1.00 . A A . 48 ALA C    1 1 
        3  2642 1 1 56 ALA CA   C  13.791   5.070   8.620 1.00 . A A . 48 ALA CA   1 1 
        3  2643 1 1 56 ALA CB   C  14.944   4.094   8.384 1.00 . A A . 48 ALA CB   1 1 
        3  2644 1 1 56 ALA H    H  14.233   6.495   7.066 1.00 . A A . 48 ALA H    1 1 
        3  2645 1 1 56 ALA HA   H  12.898   4.517   8.868 1.00 . A A . 48 ALA HA   1 1 
        3  2646 1 1 56 ALA HB1  H  14.548   3.102   8.224 1.00 . A A . 48 ALA HB1  1 1 
        3  2647 1 1 56 ALA HB2  H  15.593   4.089   9.246 1.00 . A A . 48 ALA HB2  1 1 
        3  2648 1 1 56 ALA HB3  H  15.503   4.402   7.513 1.00 . A A . 48 ALA HB3  1 1 
        3  2649 1 1 56 ALA N    N  13.555   5.863   7.379 1.00 . A A . 48 ALA N    1 1 
        3  2650 1 1 56 ALA O    O  14.993   6.871   9.650 1.00 . A A . 48 ALA O    1 1 
        3  2651 1 1 57 ARG C    C  14.782   6.031  13.000 1.00 . A A . 49 ARG C    1 1 
        3  2652 1 1 57 ARG CA   C  13.797   6.733  12.062 1.00 . A A . 49 ARG CA   1 1 
        3  2653 1 1 57 ARG CB   C  12.502   7.032  12.819 1.00 . A A . 49 ARG CB   1 1 
        3  2654 1 1 57 ARG CD   C  12.660   9.410  13.564 1.00 . A A . 49 ARG CD   1 1 
        3  2655 1 1 57 ARG CG   C  12.058   8.465  12.523 1.00 . A A . 49 ARG CG   1 1 
        3  2656 1 1 57 ARG CZ   C  13.059  11.797  13.627 1.00 . A A . 49 ARG CZ   1 1 
        3  2657 1 1 57 ARG H    H  12.820   5.149  10.976 1.00 . A A . 49 ARG H    1 1 
        3  2658 1 1 57 ARG HA   H  14.230   7.659  11.712 1.00 . A A . 49 ARG HA   1 1 
        3  2659 1 1 57 ARG HB2  H  11.732   6.342  12.502 1.00 . A A . 49 ARG HB2  1 1 
        3  2660 1 1 57 ARG HB3  H  12.670   6.921  13.879 1.00 . A A . 49 ARG HB3  1 1 
        3  2661 1 1 57 ARG HD2  H  12.273   9.162  14.541 1.00 . A A . 49 ARG HD2  1 1 
        3  2662 1 1 57 ARG HD3  H  13.736   9.304  13.566 1.00 . A A . 49 ARG HD3  1 1 
        3  2663 1 1 57 ARG HE   H  11.492  11.002  12.704 1.00 . A A . 49 ARG HE   1 1 
        3  2664 1 1 57 ARG HG2  H  12.398   8.749  11.537 1.00 . A A . 49 ARG HG2  1 1 
        3  2665 1 1 57 ARG HG3  H  10.981   8.525  12.566 1.00 . A A . 49 ARG HG3  1 1 
        3  2666 1 1 57 ARG HH11 H  12.425  11.716  15.524 1.00 . A A . 49 ARG HH11 1 1 
        3  2667 1 1 57 ARG HH12 H  13.612  12.929  15.183 1.00 . A A . 49 ARG HH12 1 1 
        3  2668 1 1 57 ARG HH21 H  13.870  12.108  11.823 1.00 . A A . 49 ARG HH21 1 1 
        3  2669 1 1 57 ARG HH22 H  14.431  13.151  13.087 1.00 . A A . 49 ARG HH22 1 1 
        3  2670 1 1 57 ARG N    N  13.500   5.851  10.898 1.00 . A A . 49 ARG N    1 1 
        3  2671 1 1 57 ARG NE   N  12.299  10.815  13.227 1.00 . A A . 49 ARG NE   1 1 
        3  2672 1 1 57 ARG NH1  N  13.030  12.177  14.876 1.00 . A A . 49 ARG NH1  1 1 
        3  2673 1 1 57 ARG NH2  N  13.848  12.399  12.780 1.00 . A A . 49 ARG NH2  1 1 
        3  2674 1 1 57 ARG O    O  14.401   5.218  13.819 1.00 . A A . 49 ARG O    1 1 
        3  2675 1 1 58 GLY C    C  18.343   5.454  12.988 1.00 . A A . 50 GLY C    1 1 
        3  2676 1 1 58 GLY CA   C  17.050   5.685  13.771 1.00 . A A . 50 GLY CA   1 1 
        3  2677 1 1 58 GLY H    H  16.332   6.995  12.220 1.00 . A A . 50 GLY H    1 1 
        3  2678 1 1 58 GLY HA2  H  17.252   6.322  14.620 1.00 . A A . 50 GLY HA2  1 1 
        3  2679 1 1 58 GLY HA3  H  16.664   4.737  14.117 1.00 . A A . 50 GLY HA3  1 1 
        3  2680 1 1 58 GLY N    N  16.044   6.337  12.887 1.00 . A A . 50 GLY N    1 1 
        3  2681 1 1 58 GLY O    O  19.105   6.369  12.745 1.00 . A A . 50 GLY O    1 1 
        3  2682 1 1 59 ASP C    C  19.796   2.504  11.322 1.00 . A A . 51 ASP C    1 1 
        3  2683 1 1 59 ASP CA   C  19.838   3.947  11.826 1.00 . A A . 51 ASP CA   1 1 
        3  2684 1 1 59 ASP CB   C  21.053   4.136  12.736 1.00 . A A . 51 ASP CB   1 1 
        3  2685 1 1 59 ASP CG   C  21.814   5.394  12.315 1.00 . A A . 51 ASP CG   1 1 
        3  2686 1 1 59 ASP H    H  17.966   3.517  12.801 1.00 . A A . 51 ASP H    1 1 
        3  2687 1 1 59 ASP HA   H  19.909   4.621  10.985 1.00 . A A . 51 ASP HA   1 1 
        3  2688 1 1 59 ASP HB2  H  20.721   4.241  13.759 1.00 . A A . 51 ASP HB2  1 1 
        3  2689 1 1 59 ASP HB3  H  21.702   3.278  12.653 1.00 . A A . 51 ASP HB3  1 1 
        3  2690 1 1 59 ASP N    N  18.595   4.239  12.593 1.00 . A A . 51 ASP N    1 1 
        3  2691 1 1 59 ASP O    O  20.663   1.707  11.621 1.00 . A A . 51 ASP O    1 1 
        3  2692 1 1 59 ASP OD1  O  21.827   5.684  11.130 1.00 . A A . 51 ASP OD1  1 1 
        3  2693 1 1 59 ASP OD2  O  22.371   6.043  13.183 1.00 . A A . 51 ASP OD2  1 1 
        3  2694 1 1 60 TRP C    C  18.452   0.809   8.526 1.00 . A A . 52 TRP C    1 1 
        3  2695 1 1 60 TRP CA   C  18.695   0.770  10.041 1.00 . A A . 52 TRP CA   1 1 
        3  2696 1 1 60 TRP CB   C  17.549   0.039  10.754 1.00 . A A . 52 TRP CB   1 1 
        3  2697 1 1 60 TRP CD1  C  15.861   1.867  10.257 1.00 . A A . 52 TRP CD1  1 1 
        3  2698 1 1 60 TRP CD2  C  15.859   1.251  12.422 1.00 . A A . 52 TRP CD2  1 1 
        3  2699 1 1 60 TRP CE2  C  14.879   2.262  12.285 1.00 . A A . 52 TRP CE2  1 1 
        3  2700 1 1 60 TRP CE3  C  16.059   0.690  13.697 1.00 . A A . 52 TRP CE3  1 1 
        3  2701 1 1 60 TRP CG   C  16.468   1.014  11.118 1.00 . A A . 52 TRP CG   1 1 
        3  2702 1 1 60 TRP CH2  C  14.336   2.136  14.633 1.00 . A A . 52 TRP CH2  1 1 
        3  2703 1 1 60 TRP CZ2  C  14.124   2.702  13.374 1.00 . A A . 52 TRP CZ2  1 1 
        3  2704 1 1 60 TRP CZ3  C  15.301   1.132  14.794 1.00 . A A . 52 TRP CZ3  1 1 
        3  2705 1 1 60 TRP H    H  18.103   2.819  10.335 1.00 . A A . 52 TRP H    1 1 
        3  2706 1 1 60 TRP HA   H  19.622   0.252  10.235 1.00 . A A . 52 TRP HA   1 1 
        3  2707 1 1 60 TRP HB2  H  17.146  -0.723  10.106 1.00 . A A . 52 TRP HB2  1 1 
        3  2708 1 1 60 TRP HB3  H  17.929  -0.424  11.653 1.00 . A A . 52 TRP HB3  1 1 
        3  2709 1 1 60 TRP HD1  H  16.075   1.958   9.204 1.00 . A A . 52 TRP HD1  1 1 
        3  2710 1 1 60 TRP HE1  H  14.339   3.291  10.557 1.00 . A A . 52 TRP HE1  1 1 
        3  2711 1 1 60 TRP HE3  H  16.800  -0.084  13.834 1.00 . A A . 52 TRP HE3  1 1 
        3  2712 1 1 60 TRP HH2  H  13.757   2.471  15.480 1.00 . A A . 52 TRP HH2  1 1 
        3  2713 1 1 60 TRP HZ2  H  13.381   3.475  13.243 1.00 . A A . 52 TRP HZ2  1 1 
        3  2714 1 1 60 TRP HZ3  H  15.463   0.697  15.769 1.00 . A A . 52 TRP HZ3  1 1 
        3  2715 1 1 60 TRP N    N  18.793   2.161  10.562 1.00 . A A . 52 TRP N    1 1 
        3  2716 1 1 60 TRP NE1  N  14.918   2.604  10.949 1.00 . A A . 52 TRP NE1  1 1 
        3  2717 1 1 60 TRP O    O  19.344   1.117   7.761 1.00 . A A . 52 TRP O    1 1 
        3  2718 1 1 61 ASN C    C  15.648   1.223   6.358 1.00 . A A . 53 ASN C    1 1 
        3  2719 1 1 61 ASN CA   C  16.993   0.538   6.612 1.00 . A A . 53 ASN CA   1 1 
        3  2720 1 1 61 ASN CB   C  16.957  -0.892   6.069 1.00 . A A . 53 ASN CB   1 1 
        3  2721 1 1 61 ASN CG   C  18.362  -1.302   5.626 1.00 . A A . 53 ASN CG   1 1 
        3  2722 1 1 61 ASN H    H  16.549   0.260   8.697 1.00 . A A . 53 ASN H    1 1 
        3  2723 1 1 61 ASN HA   H  17.777   1.090   6.116 1.00 . A A . 53 ASN HA   1 1 
        3  2724 1 1 61 ASN HB2  H  16.612  -1.562   6.843 1.00 . A A . 53 ASN HB2  1 1 
        3  2725 1 1 61 ASN HB3  H  16.287  -0.939   5.225 1.00 . A A . 53 ASN HB3  1 1 
        3  2726 1 1 61 ASN HD21 H  18.064  -0.801   3.727 1.00 . A A . 53 ASN HD21 1 1 
        3  2727 1 1 61 ASN HD22 H  19.604  -1.425   4.080 1.00 . A A . 53 ASN HD22 1 1 
        3  2728 1 1 61 ASN N    N  17.262   0.506   8.077 1.00 . A A . 53 ASN N    1 1 
        3  2729 1 1 61 ASN ND2  N  18.705  -1.165   4.373 1.00 . A A . 53 ASN ND2  1 1 
        3  2730 1 1 61 ASN O    O  14.775   1.231   7.202 1.00 . A A . 53 ASN O    1 1 
        3  2731 1 1 61 ASN OD1  O  19.158  -1.752   6.426 1.00 . A A . 53 ASN OD1  1 1 
        3  2732 1 1 62 ASP C    C  13.061   1.467   4.808 1.00 . A A . 54 ASP C    1 1 
        3  2733 1 1 62 ASP CA   C  14.192   2.496   4.895 1.00 . A A . 54 ASP CA   1 1 
        3  2734 1 1 62 ASP CB   C  14.316   3.234   3.560 1.00 . A A . 54 ASP CB   1 1 
        3  2735 1 1 62 ASP CG   C  14.489   2.218   2.430 1.00 . A A . 54 ASP CG   1 1 
        3  2736 1 1 62 ASP H    H  16.196   1.791   4.535 1.00 . A A . 54 ASP H    1 1 
        3  2737 1 1 62 ASP HA   H  13.971   3.206   5.678 1.00 . A A . 54 ASP HA   1 1 
        3  2738 1 1 62 ASP HB2  H  13.423   3.818   3.388 1.00 . A A . 54 ASP HB2  1 1 
        3  2739 1 1 62 ASP HB3  H  15.174   3.887   3.590 1.00 . A A . 54 ASP HB3  1 1 
        3  2740 1 1 62 ASP N    N  15.477   1.805   5.201 1.00 . A A . 54 ASP N    1 1 
        3  2741 1 1 62 ASP O    O  13.083   0.452   5.475 1.00 . A A . 54 ASP O    1 1 
        3  2742 1 1 62 ASP OD1  O  15.256   1.286   2.612 1.00 . A A . 54 ASP OD1  1 1 
        3  2743 1 1 62 ASP OD2  O  13.854   2.389   1.403 1.00 . A A . 54 ASP OD2  1 1 
        3  2744 1 1 63 ASP C    C  10.801   0.298   2.421 1.00 . A A . 55 ASP C    1 1 
        3  2745 1 1 63 ASP CA   C  10.942   0.755   3.875 1.00 . A A . 55 ASP CA   1 1 
        3  2746 1 1 63 ASP CB   C   9.643   1.425   4.326 1.00 . A A . 55 ASP CB   1 1 
        3  2747 1 1 63 ASP CG   C   9.312   0.981   5.752 1.00 . A A . 55 ASP CG   1 1 
        3  2748 1 1 63 ASP H    H  12.067   2.546   3.468 1.00 . A A . 55 ASP H    1 1 
        3  2749 1 1 63 ASP HA   H  11.137  -0.102   4.501 1.00 . A A . 55 ASP HA   1 1 
        3  2750 1 1 63 ASP HB2  H   9.763   2.499   4.301 1.00 . A A . 55 ASP HB2  1 1 
        3  2751 1 1 63 ASP HB3  H   8.839   1.136   3.666 1.00 . A A . 55 ASP HB3  1 1 
        3  2752 1 1 63 ASP N    N  12.070   1.722   3.995 1.00 . A A . 55 ASP N    1 1 
        3  2753 1 1 63 ASP O    O  10.496   1.074   1.540 1.00 . A A . 55 ASP O    1 1 
        3  2754 1 1 63 ASP OD1  O   8.801  -0.116   5.905 1.00 . A A . 55 ASP OD1  1 1 
        3  2755 1 1 63 ASP OD2  O   9.577   1.744   6.666 1.00 . A A . 55 ASP OD2  1 1 
        3  2756 1 1 64 ARG C    C   9.465  -1.953   0.532 1.00 . A A . 56 ARG C    1 1 
        3  2757 1 1 64 ARG CA   C  10.903  -1.492   0.781 1.00 . A A . 56 ARG CA   1 1 
        3  2758 1 1 64 ARG CB   C  11.858  -2.678   0.632 1.00 . A A . 56 ARG CB   1 1 
        3  2759 1 1 64 ARG CD   C  13.970  -1.334   0.694 1.00 . A A . 56 ARG CD   1 1 
        3  2760 1 1 64 ARG CG   C  13.096  -2.246  -0.157 1.00 . A A . 56 ARG CG   1 1 
        3  2761 1 1 64 ARG CZ   C  14.669  -2.596   2.638 1.00 . A A . 56 ARG CZ   1 1 
        3  2762 1 1 64 ARG H    H  11.264  -1.567   2.902 1.00 . A A . 56 ARG H    1 1 
        3  2763 1 1 64 ARG HA   H  11.163  -0.723   0.063 1.00 . A A . 56 ARG HA   1 1 
        3  2764 1 1 64 ARG HB2  H  12.156  -3.024   1.610 1.00 . A A . 56 ARG HB2  1 1 
        3  2765 1 1 64 ARG HB3  H  11.359  -3.476   0.105 1.00 . A A . 56 ARG HB3  1 1 
        3  2766 1 1 64 ARG HD2  H  15.000  -1.428   0.380 1.00 . A A . 56 ARG HD2  1 1 
        3  2767 1 1 64 ARG HD3  H  13.645  -0.318   0.558 1.00 . A A . 56 ARG HD3  1 1 
        3  2768 1 1 64 ARG HE   H  13.162  -1.303   2.690 1.00 . A A . 56 ARG HE   1 1 
        3  2769 1 1 64 ARG HG2  H  13.661  -3.117  -0.445 1.00 . A A . 56 ARG HG2  1 1 
        3  2770 1 1 64 ARG HG3  H  12.787  -1.711  -1.039 1.00 . A A . 56 ARG HG3  1 1 
        3  2771 1 1 64 ARG HH11 H  13.634  -4.173   1.968 1.00 . A A . 56 ARG HH11 1 1 
        3  2772 1 1 64 ARG HH12 H  15.066  -4.544   2.870 1.00 . A A . 56 ARG HH12 1 1 
        3  2773 1 1 64 ARG HH21 H  15.902  -1.225   3.420 1.00 . A A . 56 ARG HH21 1 1 
        3  2774 1 1 64 ARG HH22 H  16.348  -2.877   3.691 1.00 . A A . 56 ARG HH22 1 1 
        3  2775 1 1 64 ARG N    N  11.020  -0.962   2.171 1.00 . A A . 56 ARG N    1 1 
        3  2776 1 1 64 ARG NE   N  13.851  -1.715   2.129 1.00 . A A . 56 ARG NE   1 1 
        3  2777 1 1 64 ARG NH1  N  14.438  -3.870   2.480 1.00 . A A . 56 ARG NH1  1 1 
        3  2778 1 1 64 ARG NH2  N  15.722  -2.202   3.302 1.00 . A A . 56 ARG NH2  1 1 
        3  2779 1 1 64 ARG O    O   8.912  -2.732   1.282 1.00 . A A . 56 ARG O    1 1 
        3  2780 1 1 65 CYS C    C   7.412  -3.329  -1.264 1.00 . A A . 57 CYS C    1 1 
        3  2781 1 1 65 CYS CA   C   7.452  -1.870  -0.820 1.00 . A A . 57 CYS CA   1 1 
        3  2782 1 1 65 CYS CB   C   6.911  -0.995  -1.946 1.00 . A A . 57 CYS CB   1 1 
        3  2783 1 1 65 CYS H    H   9.321  -0.840  -1.105 1.00 . A A . 57 CYS H    1 1 
        3  2784 1 1 65 CYS HA   H   6.841  -1.743   0.061 1.00 . A A . 57 CYS HA   1 1 
        3  2785 1 1 65 CYS HB2  H   7.733  -0.607  -2.523 1.00 . A A . 57 CYS HB2  1 1 
        3  2786 1 1 65 CYS HB3  H   6.269  -1.584  -2.583 1.00 . A A . 57 CYS HB3  1 1 
        3  2787 1 1 65 CYS N    N   8.856  -1.470  -0.517 1.00 . A A . 57 CYS N    1 1 
        3  2788 1 1 65 CYS O    O   8.317  -3.808  -1.917 1.00 . A A . 57 CYS O    1 1 
        3  2789 1 1 65 CYS SG   S   5.969   0.373  -1.240 1.00 . A A . 57 CYS SG   1 1 
        3  2790 1 1 66 THR C    C   6.125  -5.577  -2.832 1.00 . A A . 58 THR C    1 1 
        3  2791 1 1 66 THR CA   C   6.240  -5.464  -1.310 1.00 . A A . 58 THR CA   1 1 
        3  2792 1 1 66 THR CB   C   4.988  -6.063  -0.663 1.00 . A A . 58 THR CB   1 1 
        3  2793 1 1 66 THR CG2  C   5.373  -7.291   0.161 1.00 . A A . 58 THR CG2  1 1 
        3  2794 1 1 66 THR H    H   5.650  -3.609  -0.390 1.00 . A A . 58 THR H    1 1 
        3  2795 1 1 66 THR HA   H   7.108  -6.005  -0.973 1.00 . A A . 58 THR HA   1 1 
        3  2796 1 1 66 THR HB   H   4.290  -6.357  -1.433 1.00 . A A . 58 THR HB   1 1 
        3  2797 1 1 66 THR HG1  H   3.957  -5.556   0.907 1.00 . A A . 58 THR HG1  1 1 
        3  2798 1 1 66 THR HG21 H   5.726  -6.975   1.132 1.00 . A A . 58 THR HG21 1 1 
        3  2799 1 1 66 THR HG22 H   6.156  -7.835  -0.347 1.00 . A A . 58 THR HG22 1 1 
        3  2800 1 1 66 THR HG23 H   4.511  -7.930   0.282 1.00 . A A . 58 THR HG23 1 1 
        3  2801 1 1 66 THR N    N   6.363  -4.031  -0.914 1.00 . A A . 58 THR N    1 1 
        3  2802 1 1 66 THR O    O   6.584  -6.531  -3.429 1.00 . A A . 58 THR O    1 1 
        3  2803 1 1 66 THR OG1  O   4.382  -5.093   0.181 1.00 . A A . 58 THR OG1  1 1 
        3  2804 1 1 67 GLY C    C   3.985  -5.236  -5.303 1.00 . A A . 59 GLY C    1 1 
        3  2805 1 1 67 GLY CA   C   5.364  -4.673  -4.947 1.00 . A A . 59 GLY CA   1 1 
        3  2806 1 1 67 GLY H    H   5.145  -3.856  -2.965 1.00 . A A . 59 GLY H    1 1 
        3  2807 1 1 67 GLY HA2  H   5.466  -3.681  -5.359 1.00 . A A . 59 GLY HA2  1 1 
        3  2808 1 1 67 GLY HA3  H   6.130  -5.314  -5.359 1.00 . A A . 59 GLY HA3  1 1 
        3  2809 1 1 67 GLY N    N   5.511  -4.615  -3.465 1.00 . A A . 59 GLY N    1 1 
        3  2810 1 1 67 GLY O    O   3.395  -4.871  -6.300 1.00 . A A . 59 GLY O    1 1 
        3  2811 1 1 68 GLN C    C   1.120  -6.186  -3.753 1.00 . A A . 60 GLN C    1 1 
        3  2812 1 1 68 GLN CA   C   2.128  -6.703  -4.782 1.00 . A A . 60 GLN CA   1 1 
        3  2813 1 1 68 GLN CB   C   2.213  -8.229  -4.693 1.00 . A A . 60 GLN CB   1 1 
        3  2814 1 1 68 GLN CD   C   1.490 -10.102  -6.181 1.00 . A A . 60 GLN CD   1 1 
        3  2815 1 1 68 GLN CG   C   2.323  -8.821  -6.100 1.00 . A A . 60 GLN CG   1 1 
        3  2816 1 1 68 GLN H    H   3.959  -6.396  -3.694 1.00 . A A . 60 GLN H    1 1 
        3  2817 1 1 68 GLN HA   H   1.814  -6.416  -5.775 1.00 . A A . 60 GLN HA   1 1 
        3  2818 1 1 68 GLN HB2  H   3.085  -8.506  -4.118 1.00 . A A . 60 GLN HB2  1 1 
        3  2819 1 1 68 GLN HB3  H   1.326  -8.612  -4.211 1.00 . A A . 60 GLN HB3  1 1 
        3  2820 1 1 68 GLN HE21 H   0.026  -9.251  -7.218 1.00 . A A . 60 GLN HE21 1 1 
        3  2821 1 1 68 GLN HE22 H  -0.197 -10.897  -6.864 1.00 . A A . 60 GLN HE22 1 1 
        3  2822 1 1 68 GLN HG2  H   1.955  -8.105  -6.821 1.00 . A A . 60 GLN HG2  1 1 
        3  2823 1 1 68 GLN HG3  H   3.355  -9.052  -6.315 1.00 . A A . 60 GLN HG3  1 1 
        3  2824 1 1 68 GLN N    N   3.468  -6.119  -4.494 1.00 . A A . 60 GLN N    1 1 
        3  2825 1 1 68 GLN NE2  N   0.345 -10.082  -6.806 1.00 . A A . 60 GLN NE2  1 1 
        3  2826 1 1 68 GLN O    O  -0.045  -6.532  -3.784 1.00 . A A . 60 GLN O    1 1 
        3  2827 1 1 68 GLN OE1  O   1.885 -11.130  -5.669 1.00 . A A . 60 GLN OE1  1 1 
        3  2828 1 1 69 SER C    C   0.536  -3.302  -1.946 1.00 . A A . 61 SER C    1 1 
        3  2829 1 1 69 SER CA   C   0.625  -4.823  -1.810 1.00 . A A . 61 SER CA   1 1 
        3  2830 1 1 69 SER CB   C   1.146  -5.180  -0.419 1.00 . A A . 61 SER CB   1 1 
        3  2831 1 1 69 SER H    H   2.502  -5.093  -2.834 1.00 . A A . 61 SER H    1 1 
        3  2832 1 1 69 SER HA   H  -0.353  -5.256  -1.951 1.00 . A A . 61 SER HA   1 1 
        3  2833 1 1 69 SER HB2  H   1.273  -6.246  -0.342 1.00 . A A . 61 SER HB2  1 1 
        3  2834 1 1 69 SER HB3  H   2.098  -4.694  -0.256 1.00 . A A . 61 SER HB3  1 1 
        3  2835 1 1 69 SER HG   H  -0.187  -3.929   0.248 1.00 . A A . 61 SER HG   1 1 
        3  2836 1 1 69 SER N    N   1.558  -5.360  -2.841 1.00 . A A . 61 SER N    1 1 
        3  2837 1 1 69 SER O    O   1.531  -2.608  -1.926 1.00 . A A . 61 SER O    1 1 
        3  2838 1 1 69 SER OG   O   0.206  -4.750   0.557 1.00 . A A . 61 SER OG   1 1 
        3  2839 1 1 70 ALA C    C  -0.098  -0.598  -1.061 1.00 . A A . 62 ALA C    1 1 
        3  2840 1 1 70 ALA CA   C  -0.809  -1.301  -2.216 1.00 . A A . 62 ALA CA   1 1 
        3  2841 1 1 70 ALA CB   C  -2.295  -0.937  -2.188 1.00 . A A . 62 ALA CB   1 1 
        3  2842 1 1 70 ALA H    H  -1.444  -3.357  -2.091 1.00 . A A . 62 ALA H    1 1 
        3  2843 1 1 70 ALA HA   H  -0.376  -0.976  -3.152 1.00 . A A . 62 ALA HA   1 1 
        3  2844 1 1 70 ALA HB1  H  -2.601  -0.759  -1.168 1.00 . A A . 62 ALA HB1  1 1 
        3  2845 1 1 70 ALA HB2  H  -2.873  -1.749  -2.600 1.00 . A A . 62 ALA HB2  1 1 
        3  2846 1 1 70 ALA HB3  H  -2.458  -0.045  -2.773 1.00 . A A . 62 ALA HB3  1 1 
        3  2847 1 1 70 ALA N    N  -0.653  -2.778  -2.079 1.00 . A A . 62 ALA N    1 1 
        3  2848 1 1 70 ALA O    O   0.601   0.375  -1.255 1.00 . A A . 62 ALA O    1 1 
        3  2849 1 1 71 ASP C    C   1.815  -0.973   1.443 1.00 . A A . 63 ASP C    1 1 
        3  2850 1 1 71 ASP CA   C   0.401  -0.417   1.295 1.00 . A A . 63 ASP CA   1 1 
        3  2851 1 1 71 ASP CB   C  -0.389  -0.686   2.576 1.00 . A A . 63 ASP CB   1 1 
        3  2852 1 1 71 ASP CG   C  -1.507   0.347   2.714 1.00 . A A . 63 ASP CG   1 1 
        3  2853 1 1 71 ASP H    H  -0.842  -1.856   0.282 1.00 . A A . 63 ASP H    1 1 
        3  2854 1 1 71 ASP HA   H   0.451   0.648   1.122 1.00 . A A . 63 ASP HA   1 1 
        3  2855 1 1 71 ASP HB2  H  -0.815  -1.679   2.534 1.00 . A A . 63 ASP HB2  1 1 
        3  2856 1 1 71 ASP HB3  H   0.274  -0.613   3.425 1.00 . A A . 63 ASP HB3  1 1 
        3  2857 1 1 71 ASP N    N  -0.272  -1.073   0.140 1.00 . A A . 63 ASP N    1 1 
        3  2858 1 1 71 ASP O    O   2.234  -1.838   0.699 1.00 . A A . 63 ASP O    1 1 
        3  2859 1 1 71 ASP OD1  O  -1.211   1.462   3.111 1.00 . A A . 63 ASP OD1  1 1 
        3  2860 1 1 71 ASP OD2  O  -2.641   0.007   2.418 1.00 . A A . 63 ASP OD2  1 1 
        3  2861 1 1 72 CYS C    C   4.039  -1.699   3.934 1.00 . A A . 64 CYS C    1 1 
        3  2862 1 1 72 CYS CA   C   3.942  -0.982   2.596 1.00 . A A . 64 CYS CA   1 1 
        3  2863 1 1 72 CYS CB   C   4.916   0.199   2.559 1.00 . A A . 64 CYS CB   1 1 
        3  2864 1 1 72 CYS H    H   2.195   0.213   2.986 1.00 . A A . 64 CYS H    1 1 
        3  2865 1 1 72 CYS HA   H   4.191  -1.681   1.813 1.00 . A A . 64 CYS HA   1 1 
        3  2866 1 1 72 CYS HB2  H   4.878   0.663   1.585 1.00 . A A . 64 CYS HB2  1 1 
        3  2867 1 1 72 CYS HB3  H   4.642   0.924   3.309 1.00 . A A . 64 CYS HB3  1 1 
        3  2868 1 1 72 CYS N    N   2.553  -0.484   2.398 1.00 . A A . 64 CYS N    1 1 
        3  2869 1 1 72 CYS O    O   3.534  -1.226   4.934 1.00 . A A . 64 CYS O    1 1 
        3  2870 1 1 72 CYS SG   S   6.597  -0.391   2.875 1.00 . A A . 64 CYS SG   1 1 
        3  2871 1 1 73 PRO C    C   5.922  -3.023   6.029 1.00 . A A . 65 PRO C    1 1 
        3  2872 1 1 73 PRO CA   C   4.875  -3.654   5.108 1.00 . A A . 65 PRO CA   1 1 
        3  2873 1 1 73 PRO CB   C   5.351  -4.994   4.545 1.00 . A A . 65 PRO CB   1 1 
        3  2874 1 1 73 PRO CD   C   5.306  -3.395   2.683 1.00 . A A . 65 PRO CD   1 1 
        3  2875 1 1 73 PRO CG   C   5.926  -4.716   3.144 1.00 . A A . 65 PRO CG   1 1 
        3  2876 1 1 73 PRO HA   H   3.939  -3.785   5.627 1.00 . A A . 65 PRO HA   1 1 
        3  2877 1 1 73 PRO HB2  H   6.117  -5.387   5.175 1.00 . A A . 65 PRO HB2  1 1 
        3  2878 1 1 73 PRO HB3  H   4.529  -5.687   4.471 1.00 . A A . 65 PRO HB3  1 1 
        3  2879 1 1 73 PRO HD2  H   6.070  -2.737   2.300 1.00 . A A . 65 PRO HD2  1 1 
        3  2880 1 1 73 PRO HD3  H   4.548  -3.573   1.936 1.00 . A A . 65 PRO HD3  1 1 
        3  2881 1 1 73 PRO HG2  H   7.003  -4.627   3.197 1.00 . A A . 65 PRO HG2  1 1 
        3  2882 1 1 73 PRO HG3  H   5.649  -5.506   2.464 1.00 . A A . 65 PRO HG3  1 1 
        3  2883 1 1 73 PRO N    N   4.689  -2.833   3.909 1.00 . A A . 65 PRO N    1 1 
        3  2884 1 1 73 PRO O    O   6.281  -1.873   5.874 1.00 . A A . 65 PRO O    1 1 
        3  2885 1 1 74 ARG C    C   8.640  -4.095   8.003 1.00 . A A . 66 ARG C    1 1 
        3  2886 1 1 74 ARG CA   C   7.423  -3.178   7.918 1.00 . A A . 66 ARG CA   1 1 
        3  2887 1 1 74 ARG CB   C   6.822  -3.020   9.317 1.00 . A A . 66 ARG CB   1 1 
        3  2888 1 1 74 ARG CD   C   4.840  -4.095  10.395 1.00 . A A . 66 ARG CD   1 1 
        3  2889 1 1 74 ARG CG   C   6.215  -4.348   9.774 1.00 . A A . 66 ARG CG   1 1 
        3  2890 1 1 74 ARG CZ   C   4.623  -4.706  12.730 1.00 . A A . 66 ARG CZ   1 1 
        3  2891 1 1 74 ARG H    H   6.105  -4.681   7.107 1.00 . A A . 66 ARG H    1 1 
        3  2892 1 1 74 ARG HA   H   7.730  -2.210   7.550 1.00 . A A . 66 ARG HA   1 1 
        3  2893 1 1 74 ARG HB2  H   7.604  -2.727  10.010 1.00 . A A . 66 ARG HB2  1 1 
        3  2894 1 1 74 ARG HB3  H   6.055  -2.260   9.298 1.00 . A A . 66 ARG HB3  1 1 
        3  2895 1 1 74 ARG HD2  H   4.809  -3.095  10.805 1.00 . A A . 66 ARG HD2  1 1 
        3  2896 1 1 74 ARG HD3  H   4.078  -4.196   9.637 1.00 . A A . 66 ARG HD3  1 1 
        3  2897 1 1 74 ARG HE   H   4.417  -6.023  11.258 1.00 . A A . 66 ARG HE   1 1 
        3  2898 1 1 74 ARG HG2  H   6.111  -5.008   8.925 1.00 . A A . 66 ARG HG2  1 1 
        3  2899 1 1 74 ARG HG3  H   6.860  -4.806  10.508 1.00 . A A . 66 ARG HG3  1 1 
        3  2900 1 1 74 ARG HH11 H   5.888  -3.189  12.403 1.00 . A A . 66 ARG HH11 1 1 
        3  2901 1 1 74 ARG HH12 H   5.370  -3.391  14.043 1.00 . A A . 66 ARG HH12 1 1 
        3  2902 1 1 74 ARG HH21 H   3.363  -6.133  13.348 1.00 . A A . 66 ARG HH21 1 1 
        3  2903 1 1 74 ARG HH22 H   3.940  -5.059  14.579 1.00 . A A . 66 ARG HH22 1 1 
        3  2904 1 1 74 ARG N    N   6.408  -3.757   6.991 1.00 . A A . 66 ARG N    1 1 
        3  2905 1 1 74 ARG NE   N   4.596  -5.085  11.481 1.00 . A A . 66 ARG NE   1 1 
        3  2906 1 1 74 ARG NH1  N   5.350  -3.682  13.087 1.00 . A A . 66 ARG NH1  1 1 
        3  2907 1 1 74 ARG NH2  N   3.920  -5.350  13.622 1.00 . A A . 66 ARG NH2  1 1 
        3  2908 1 1 74 ARG O    O   8.643  -5.201   7.500 1.00 . A A . 66 ARG O    1 1 
        3  2909 1 1 75 ASN C    C  10.939  -4.996  10.245 1.00 . A A . 67 ASN C    1 1 
        3  2910 1 1 75 ASN CA   C  10.897  -4.462   8.807 1.00 . A A . 67 ASN CA   1 1 
        3  2911 1 1 75 ASN CB   C  12.121  -3.582   8.529 1.00 . A A . 67 ASN CB   1 1 
        3  2912 1 1 75 ASN CG   C  12.229  -2.496   9.598 1.00 . A A . 67 ASN CG   1 1 
        3  2913 1 1 75 ASN H    H   9.631  -2.745   9.059 1.00 . A A . 67 ASN H    1 1 
        3  2914 1 1 75 ASN HA   H  10.871  -5.287   8.112 1.00 . A A . 67 ASN HA   1 1 
        3  2915 1 1 75 ASN HB2  H  13.013  -4.187   8.537 1.00 . A A . 67 ASN HB2  1 1 
        3  2916 1 1 75 ASN HB3  H  12.013  -3.117   7.560 1.00 . A A . 67 ASN HB3  1 1 
        3  2917 1 1 75 ASN HD21 H  13.928  -3.199  10.340 1.00 . A A . 67 ASN HD21 1 1 
        3  2918 1 1 75 ASN HD22 H  13.323  -1.815  11.109 1.00 . A A . 67 ASN HD22 1 1 
        3  2919 1 1 75 ASN N    N   9.669  -3.637   8.655 1.00 . A A . 67 ASN N    1 1 
        3  2920 1 1 75 ASN ND2  N  13.245  -2.503  10.415 1.00 . A A . 67 ASN ND2  1 1 
        3  2921 1 1 75 ASN O    O  10.195  -4.535  11.088 1.00 . A A . 67 ASN O    1 1 
        3  2922 1 1 75 ASN OD1  O  11.381  -1.631   9.690 1.00 . A A . 67 ASN OD1  1 1 
        3  2923 1 1 76 PRO C    C  12.791  -5.700  12.741 1.00 . A A . 68 PRO C    1 1 
        3  2924 1 1 76 PRO CA   C  11.937  -6.574  11.814 1.00 . A A . 68 PRO CA   1 1 
        3  2925 1 1 76 PRO CB   C  12.644  -7.901  11.514 1.00 . A A . 68 PRO CB   1 1 
        3  2926 1 1 76 PRO CD   C  12.694  -6.520   9.459 1.00 . A A . 68 PRO CD   1 1 
        3  2927 1 1 76 PRO CG   C  13.355  -7.724  10.153 1.00 . A A . 68 PRO CG   1 1 
        3  2928 1 1 76 PRO HA   H  10.971  -6.765  12.254 1.00 . A A . 68 PRO HA   1 1 
        3  2929 1 1 76 PRO HB2  H  13.373  -8.112  12.283 1.00 . A A . 68 PRO HB2  1 1 
        3  2930 1 1 76 PRO HB3  H  11.924  -8.701  11.448 1.00 . A A . 68 PRO HB3  1 1 
        3  2931 1 1 76 PRO HD2  H  13.445  -5.802   9.172 1.00 . A A . 68 PRO HD2  1 1 
        3  2932 1 1 76 PRO HD3  H  12.129  -6.842   8.603 1.00 . A A . 68 PRO HD3  1 1 
        3  2933 1 1 76 PRO HG2  H  14.407  -7.533  10.310 1.00 . A A . 68 PRO HG2  1 1 
        3  2934 1 1 76 PRO HG3  H  13.225  -8.608   9.550 1.00 . A A . 68 PRO HG3  1 1 
        3  2935 1 1 76 PRO N    N  11.794  -5.957  10.484 1.00 . A A . 68 PRO N    1 1 
        3  2936 1 1 76 PRO O    O  13.366  -6.179  13.698 1.00 . A A . 68 PRO O    1 1 
        3  2937 1 1 77 TRP C    C  12.975  -2.229  13.631 1.00 . A A . 69 TRP C    1 1 
        3  2938 1 1 77 TRP CA   C  13.716  -3.541  13.335 1.00 . A A . 69 TRP CA   1 1 
        3  2939 1 1 77 TRP CB   C  15.037  -3.253  12.620 1.00 . A A . 69 TRP CB   1 1 
        3  2940 1 1 77 TRP CD1  C  15.638  -5.700  12.592 1.00 . A A . 69 TRP CD1  1 1 
        3  2941 1 1 77 TRP CD2  C  15.879  -4.741  10.575 1.00 . A A . 69 TRP CD2  1 1 
        3  2942 1 1 77 TRP CE2  C  16.243  -6.101  10.429 1.00 . A A . 69 TRP CE2  1 1 
        3  2943 1 1 77 TRP CE3  C  15.944  -3.913   9.441 1.00 . A A . 69 TRP CE3  1 1 
        3  2944 1 1 77 TRP CG   C  15.504  -4.512  11.964 1.00 . A A . 69 TRP CG   1 1 
        3  2945 1 1 77 TRP CH2  C  16.708  -5.789   8.088 1.00 . A A . 69 TRP CH2  1 1 
        3  2946 1 1 77 TRP CZ2  C  16.652  -6.622   9.204 1.00 . A A . 69 TRP CZ2  1 1 
        3  2947 1 1 77 TRP CZ3  C  16.354  -4.436   8.203 1.00 . A A . 69 TRP CZ3  1 1 
        3  2948 1 1 77 TRP H    H  12.423  -4.057  11.689 1.00 . A A . 69 TRP H    1 1 
        3  2949 1 1 77 TRP HA   H  13.921  -4.049  14.265 1.00 . A A . 69 TRP HA   1 1 
        3  2950 1 1 77 TRP HB2  H  14.889  -2.486  11.874 1.00 . A A . 69 TRP HB2  1 1 
        3  2951 1 1 77 TRP HB3  H  15.774  -2.924  13.337 1.00 . A A . 69 TRP HB3  1 1 
        3  2952 1 1 77 TRP HD1  H  15.433  -5.882  13.632 1.00 . A A . 69 TRP HD1  1 1 
        3  2953 1 1 77 TRP HE1  H  16.259  -7.582  11.889 1.00 . A A . 69 TRP HE1  1 1 
        3  2954 1 1 77 TRP HE3  H  15.671  -2.871   9.520 1.00 . A A . 69 TRP HE3  1 1 
        3  2955 1 1 77 TRP HH2  H  17.020  -6.186   7.138 1.00 . A A . 69 TRP HH2  1 1 
        3  2956 1 1 77 TRP HZ2  H  16.924  -7.664   9.120 1.00 . A A . 69 TRP HZ2  1 1 
        3  2957 1 1 77 TRP HZ3  H  16.399  -3.793   7.337 1.00 . A A . 69 TRP HZ3  1 1 
        3  2958 1 1 77 TRP N    N  12.887  -4.426  12.466 1.00 . A A . 69 TRP N    1 1 
        3  2959 1 1 77 TRP NE1  N  16.079  -6.641  11.685 1.00 . A A . 69 TRP NE1  1 1 
        3  2960 1 1 77 TRP O    O  13.410  -1.436  14.441 1.00 . A A . 69 TRP O    1 1 
        3  2961 1 1 78 ASN C    C   9.939  -1.021  14.190 1.00 . A A . 70 ASN C    1 1 
        3  2962 1 1 78 ASN CA   C  11.109  -0.732  13.249 1.00 . A A . 70 ASN CA   1 1 
        3  2963 1 1 78 ASN CB   C  10.574  -0.174  11.929 1.00 . A A . 70 ASN CB   1 1 
        3  2964 1 1 78 ASN CG   C  11.691   0.578  11.201 1.00 . A A . 70 ASN CG   1 1 
        3  2965 1 1 78 ASN H    H  11.521  -2.639  12.340 1.00 . A A . 70 ASN H    1 1 
        3  2966 1 1 78 ASN HA   H  11.768  -0.007  13.706 1.00 . A A . 70 ASN HA   1 1 
        3  2967 1 1 78 ASN HB2  H  10.223  -0.988  11.312 1.00 . A A . 70 ASN HB2  1 1 
        3  2968 1 1 78 ASN HB3  H   9.758   0.504  12.131 1.00 . A A . 70 ASN HB3  1 1 
        3  2969 1 1 78 ASN HD21 H  10.442   1.727  10.171 1.00 . A A . 70 ASN HD21 1 1 
        3  2970 1 1 78 ASN HD22 H  12.090   1.999   9.872 1.00 . A A . 70 ASN HD22 1 1 
        3  2971 1 1 78 ASN N    N  11.862  -1.993  12.989 1.00 . A A . 70 ASN N    1 1 
        3  2972 1 1 78 ASN ND2  N  11.381   1.512  10.345 1.00 . A A . 70 ASN ND2  1 1 
        3  2973 1 1 78 ASN O    O   8.791  -0.799  13.855 1.00 . A A . 70 ASN O    1 1 
        3  2974 1 1 78 ASN OD1  O  12.857   0.313  11.417 1.00 . A A . 70 ASN OD1  1 1 
        3  2975 1 1 79 GLY C    C   8.487  -3.164  15.973 1.00 . A A . 71 GLY C    1 1 
        3  2976 1 1 79 GLY CA   C   9.120  -1.816  16.327 1.00 . A A . 71 GLY CA   1 1 
        3  2977 1 1 79 GLY H    H  11.149  -1.685  15.617 1.00 . A A . 71 GLY H    1 1 
        3  2978 1 1 79 GLY HA2  H   9.520  -1.858  17.329 1.00 . A A . 71 GLY HA2  1 1 
        3  2979 1 1 79 GLY HA3  H   8.368  -1.041  16.270 1.00 . A A . 71 GLY HA3  1 1 
        3  2980 1 1 79 GLY N    N  10.217  -1.514  15.365 1.00 . A A . 71 GLY N    1 1 
        3  2981 1 1 79 GLY O    O   8.965  -3.795  15.044 1.00 . A A . 71 GLY O    1 1 
        3  2982 1 1 79 GLY OXT  O   7.536  -3.541  16.636 1.00 . A A . 71 GLY OXT  1 1 
        4  2983 1 1  9 GLY C    C -16.378  -5.863   5.326 1.00 . A A .  1 GLY C    1 1 
        4  2984 1 1  9 GLY CA   C -17.659  -5.992   6.151 1.00 . A A .  1 GLY CA   1 1 
        4  2985 1 1  9 GLY H    H -17.812  -3.965   5.696 1.00 . A A .  1 GLY H    1 1 
        4  2986 1 1  9 GLY HA2  H -17.426  -6.418   7.115 1.00 . A A .  1 GLY HA2  1 1 
        4  2987 1 1  9 GLY HA3  H -18.358  -6.634   5.633 1.00 . A A .  1 GLY HA3  1 1 
        4  2988 1 1  9 GLY N    N -18.269  -4.645   6.337 1.00 . A A .  1 GLY N    1 1 
        4  2989 1 1  9 GLY O    O -15.503  -5.079   5.639 1.00 . A A .  1 GLY O    1 1 
        4  2990 1 1 10 LYS C    C -15.409  -6.068   2.030 1.00 . A A .  2 LYS C    1 1 
        4  2991 1 1 10 LYS CA   C -15.033  -6.547   3.433 1.00 . A A .  2 LYS CA   1 1 
        4  2992 1 1 10 LYS CB   C -14.383  -7.931   3.347 1.00 . A A .  2 LYS CB   1 1 
        4  2993 1 1 10 LYS CD   C -13.430  -7.847   5.654 1.00 . A A .  2 LYS CD   1 1 
        4  2994 1 1 10 LYS CE   C -12.477  -8.741   6.451 1.00 . A A .  2 LYS CE   1 1 
        4  2995 1 1 10 LYS CG   C -13.090  -7.937   4.166 1.00 . A A .  2 LYS CG   1 1 
        4  2996 1 1 10 LYS H    H -16.975  -7.253   4.041 1.00 . A A .  2 LYS H    1 1 
        4  2997 1 1 10 LYS HA   H -14.336  -5.850   3.875 1.00 . A A .  2 LYS HA   1 1 
        4  2998 1 1 10 LYS HB2  H -15.063  -8.672   3.741 1.00 . A A .  2 LYS HB2  1 1 
        4  2999 1 1 10 LYS HB3  H -14.156  -8.160   2.317 1.00 . A A .  2 LYS HB3  1 1 
        4  3000 1 1 10 LYS HD2  H -13.327  -6.824   5.986 1.00 . A A .  2 LYS HD2  1 1 
        4  3001 1 1 10 LYS HD3  H -14.445  -8.177   5.813 1.00 . A A .  2 LYS HD3  1 1 
        4  3002 1 1 10 LYS HE2  H -11.692  -9.099   5.802 1.00 . A A .  2 LYS HE2  1 1 
        4  3003 1 1 10 LYS HE3  H -12.043  -8.173   7.260 1.00 . A A .  2 LYS HE3  1 1 
        4  3004 1 1 10 LYS HG2  H -12.546  -8.850   3.973 1.00 . A A .  2 LYS HG2  1 1 
        4  3005 1 1 10 LYS HG3  H -12.483  -7.089   3.886 1.00 . A A .  2 LYS HG3  1 1 
        4  3006 1 1 10 LYS HZ1  H -14.121 -10.018   6.484 1.00 . A A .  2 LYS HZ1  1 1 
        4  3007 1 1 10 LYS HZ2  H -13.441  -9.728   8.010 1.00 . A A .  2 LYS HZ2  1 1 
        4  3008 1 1 10 LYS HZ3  H -12.656 -10.762   6.915 1.00 . A A .  2 LYS HZ3  1 1 
        4  3009 1 1 10 LYS N    N -16.258  -6.627   4.276 1.00 . A A .  2 LYS N    1 1 
        4  3010 1 1 10 LYS NZ   N -13.230  -9.900   7.007 1.00 . A A .  2 LYS NZ   1 1 
        4  3011 1 1 10 LYS O    O -15.140  -6.726   1.045 1.00 . A A .  2 LYS O    1 1 
        4  3012 1 1 11 GLU C    C -15.825  -3.009   0.399 1.00 . A A .  3 GLU C    1 1 
        4  3013 1 1 11 GLU CA   C -16.428  -4.401   0.598 1.00 . A A .  3 GLU CA   1 1 
        4  3014 1 1 11 GLU CB   C -17.952  -4.308   0.520 1.00 . A A .  3 GLU CB   1 1 
        4  3015 1 1 11 GLU CD   C -20.004  -5.271  -0.531 1.00 . A A .  3 GLU CD   1 1 
        4  3016 1 1 11 GLU CG   C -18.490  -5.426  -0.376 1.00 . A A .  3 GLU CG   1 1 
        4  3017 1 1 11 GLU H    H -16.238  -4.412   2.742 1.00 . A A .  3 GLU H    1 1 
        4  3018 1 1 11 GLU HA   H -16.066  -5.064  -0.173 1.00 . A A .  3 GLU HA   1 1 
        4  3019 1 1 11 GLU HB2  H -18.369  -4.407   1.512 1.00 . A A .  3 GLU HB2  1 1 
        4  3020 1 1 11 GLU HB3  H -18.234  -3.352   0.106 1.00 . A A .  3 GLU HB3  1 1 
        4  3021 1 1 11 GLU HG2  H -18.019  -5.366  -1.347 1.00 . A A .  3 GLU HG2  1 1 
        4  3022 1 1 11 GLU HG3  H -18.272  -6.384   0.073 1.00 . A A .  3 GLU HG3  1 1 
        4  3023 1 1 11 GLU N    N -16.031  -4.926   1.934 1.00 . A A .  3 GLU N    1 1 
        4  3024 1 1 11 GLU O    O -16.283  -2.235  -0.417 1.00 . A A .  3 GLU O    1 1 
        4  3025 1 1 11 GLU OE1  O -20.573  -4.459   0.179 1.00 . A A .  3 GLU OE1  1 1 
        4  3026 1 1 11 GLU OE2  O -20.569  -5.967  -1.359 1.00 . A A .  3 GLU OE2  1 1 
        4  3027 1 1 12 CYS C    C -12.685  -1.491   0.686 1.00 . A A .  4 CYS C    1 1 
        4  3028 1 1 12 CYS CA   C -14.177  -1.338   0.990 1.00 . A A .  4 CYS CA   1 1 
        4  3029 1 1 12 CYS CB   C -14.345  -0.547   2.290 1.00 . A A .  4 CYS CB   1 1 
        4  3030 1 1 12 CYS H    H -14.447  -3.318   1.795 1.00 . A A .  4 CYS H    1 1 
        4  3031 1 1 12 CYS HA   H -14.658  -0.808   0.182 1.00 . A A .  4 CYS HA   1 1 
        4  3032 1 1 12 CYS HB2  H -14.610  -1.223   3.090 1.00 . A A .  4 CYS HB2  1 1 
        4  3033 1 1 12 CYS HB3  H -13.418  -0.050   2.531 1.00 . A A .  4 CYS HB3  1 1 
        4  3034 1 1 12 CYS N    N -14.801  -2.681   1.140 1.00 . A A .  4 CYS N    1 1 
        4  3035 1 1 12 CYS O    O -11.907  -1.881   1.534 1.00 . A A .  4 CYS O    1 1 
        4  3036 1 1 12 CYS SG   S -15.654   0.688   2.088 1.00 . A A .  4 CYS SG   1 1 
        4  3037 1 1 13 ASP C    C -10.128   0.012  -0.496 1.00 . A A .  5 ASP C    1 1 
        4  3038 1 1 13 ASP CA   C -10.836  -1.295  -0.862 1.00 . A A .  5 ASP CA   1 1 
        4  3039 1 1 13 ASP CB   C -10.690  -1.555  -2.363 1.00 . A A .  5 ASP CB   1 1 
        4  3040 1 1 13 ASP CG   C  -9.298  -2.123  -2.650 1.00 . A A .  5 ASP CG   1 1 
        4  3041 1 1 13 ASP H    H -12.921  -0.857  -1.180 1.00 . A A .  5 ASP H    1 1 
        4  3042 1 1 13 ASP HA   H -10.395  -2.112  -0.308 1.00 . A A .  5 ASP HA   1 1 
        4  3043 1 1 13 ASP HB2  H -11.441  -2.265  -2.680 1.00 . A A .  5 ASP HB2  1 1 
        4  3044 1 1 13 ASP HB3  H -10.817  -0.630  -2.904 1.00 . A A .  5 ASP HB3  1 1 
        4  3045 1 1 13 ASP N    N -12.278  -1.178  -0.513 1.00 . A A .  5 ASP N    1 1 
        4  3046 1 1 13 ASP O    O  -8.920   0.067  -0.379 1.00 . A A .  5 ASP O    1 1 
        4  3047 1 1 13 ASP OD1  O  -9.138  -3.328  -2.544 1.00 . A A .  5 ASP OD1  1 1 
        4  3048 1 1 13 ASP OD2  O  -8.416  -1.343  -2.970 1.00 . A A .  5 ASP OD2  1 1 
        4  3049 1 1 14 CYS C    C -11.162   3.072   1.082 1.00 . A A .  6 CYS C    1 1 
        4  3050 1 1 14 CYS CA   C -10.267   2.370   0.059 1.00 . A A .  6 CYS CA   1 1 
        4  3051 1 1 14 CYS CB   C -10.136   3.242  -1.192 1.00 . A A .  6 CYS CB   1 1 
        4  3052 1 1 14 CYS H    H -11.853   0.989  -0.403 1.00 . A A .  6 CYS H    1 1 
        4  3053 1 1 14 CYS HA   H  -9.290   2.203   0.488 1.00 . A A .  6 CYS HA   1 1 
        4  3054 1 1 14 CYS HB2  H  -9.570   4.131  -0.953 1.00 . A A .  6 CYS HB2  1 1 
        4  3055 1 1 14 CYS HB3  H  -9.626   2.688  -1.965 1.00 . A A .  6 CYS HB3  1 1 
        4  3056 1 1 14 CYS N    N -10.879   1.063  -0.308 1.00 . A A .  6 CYS N    1 1 
        4  3057 1 1 14 CYS O    O -12.301   2.698   1.281 1.00 . A A .  6 CYS O    1 1 
        4  3058 1 1 14 CYS SG   S -11.784   3.714  -1.773 1.00 . A A .  6 CYS SG   1 1 
        4  3059 1 1 15 SER C    C -11.855   6.191   2.221 1.00 . A A .  7 SER C    1 1 
        4  3060 1 1 15 SER CA   C -11.497   4.798   2.743 1.00 . A A .  7 SER CA   1 1 
        4  3061 1 1 15 SER CB   C -10.717   4.927   4.053 1.00 . A A .  7 SER CB   1 1 
        4  3062 1 1 15 SER H    H  -9.742   4.374   1.564 1.00 . A A .  7 SER H    1 1 
        4  3063 1 1 15 SER HA   H -12.403   4.239   2.919 1.00 . A A .  7 SER HA   1 1 
        4  3064 1 1 15 SER HB2  H -11.225   5.610   4.711 1.00 . A A .  7 SER HB2  1 1 
        4  3065 1 1 15 SER HB3  H -10.650   3.956   4.526 1.00 . A A .  7 SER HB3  1 1 
        4  3066 1 1 15 SER HG   H  -8.778   4.769   4.073 1.00 . A A .  7 SER HG   1 1 
        4  3067 1 1 15 SER N    N -10.663   4.085   1.734 1.00 . A A .  7 SER N    1 1 
        4  3068 1 1 15 SER O    O -12.663   6.892   2.798 1.00 . A A .  7 SER O    1 1 
        4  3069 1 1 15 SER OG   O  -9.414   5.424   3.778 1.00 . A A .  7 SER OG   1 1 
        4  3070 1 1 16 SER C    C -12.456   7.796  -0.665 1.00 . A A .  8 SER C    1 1 
        4  3071 1 1 16 SER CA   C -11.573   7.948   0.580 1.00 . A A .  8 SER CA   1 1 
        4  3072 1 1 16 SER CB   C -10.270   8.651   0.193 1.00 . A A .  8 SER CB   1 1 
        4  3073 1 1 16 SER H    H -10.612   6.021   0.681 1.00 . A A .  8 SER H    1 1 
        4  3074 1 1 16 SER HA   H -12.086   8.530   1.328 1.00 . A A .  8 SER HA   1 1 
        4  3075 1 1 16 SER HB2  H  -9.501   7.918   0.018 1.00 . A A .  8 SER HB2  1 1 
        4  3076 1 1 16 SER HB3  H -10.429   9.225  -0.711 1.00 . A A .  8 SER HB3  1 1 
        4  3077 1 1 16 SER HG   H  -9.920   9.016   2.072 1.00 . A A .  8 SER HG   1 1 
        4  3078 1 1 16 SER N    N -11.261   6.600   1.134 1.00 . A A .  8 SER N    1 1 
        4  3079 1 1 16 SER O    O -12.161   6.999  -1.533 1.00 . A A .  8 SER O    1 1 
        4  3080 1 1 16 SER OG   O  -9.866   9.511   1.250 1.00 . A A .  8 SER OG   1 1 
        4  3081 1 1 17 PRO C    C -13.881   9.326  -3.033 1.00 . A A .  9 PRO C    1 1 
        4  3082 1 1 17 PRO CA   C -14.456   8.542  -1.850 1.00 . A A .  9 PRO CA   1 1 
        4  3083 1 1 17 PRO CB   C -15.705   9.229  -1.292 1.00 . A A .  9 PRO CB   1 1 
        4  3084 1 1 17 PRO CD   C -13.868   9.539   0.338 1.00 . A A .  9 PRO CD   1 1 
        4  3085 1 1 17 PRO CG   C -15.230  10.102  -0.107 1.00 . A A .  9 PRO CG   1 1 
        4  3086 1 1 17 PRO HA   H -14.685   7.527  -2.134 1.00 . A A .  9 PRO HA   1 1 
        4  3087 1 1 17 PRO HB2  H -16.160   9.846  -2.056 1.00 . A A .  9 PRO HB2  1 1 
        4  3088 1 1 17 PRO HB3  H -16.409   8.492  -0.942 1.00 . A A .  9 PRO HB3  1 1 
        4  3089 1 1 17 PRO HD2  H -13.133  10.330   0.393 1.00 . A A .  9 PRO HD2  1 1 
        4  3090 1 1 17 PRO HD3  H -13.958   9.037   1.289 1.00 . A A .  9 PRO HD3  1 1 
        4  3091 1 1 17 PRO HG2  H -15.123  11.130  -0.425 1.00 . A A .  9 PRO HG2  1 1 
        4  3092 1 1 17 PRO HG3  H -15.934  10.037   0.708 1.00 . A A .  9 PRO HG3  1 1 
        4  3093 1 1 17 PRO N    N -13.513   8.569  -0.718 1.00 . A A .  9 PRO N    1 1 
        4  3094 1 1 17 PRO O    O -14.256   9.119  -4.170 1.00 . A A .  9 PRO O    1 1 
        4  3095 1 1 18 GLU C    C -11.160  10.272  -4.444 1.00 . A A . 10 GLU C    1 1 
        4  3096 1 1 18 GLU CA   C -12.368  11.019  -3.878 1.00 . A A . 10 GLU CA   1 1 
        4  3097 1 1 18 GLU CB   C -11.917  12.377  -3.337 1.00 . A A . 10 GLU CB   1 1 
        4  3098 1 1 18 GLU CD   C -12.290  14.818  -3.705 1.00 . A A . 10 GLU CD   1 1 
        4  3099 1 1 18 GLU CG   C -12.955  13.440  -3.694 1.00 . A A . 10 GLU CG   1 1 
        4  3100 1 1 18 GLU H    H -12.682  10.372  -1.848 1.00 . A A . 10 GLU H    1 1 
        4  3101 1 1 18 GLU HA   H -13.100  11.167  -4.657 1.00 . A A . 10 GLU HA   1 1 
        4  3102 1 1 18 GLU HB2  H -11.812  12.321  -2.263 1.00 . A A . 10 GLU HB2  1 1 
        4  3103 1 1 18 GLU HB3  H -10.967  12.642  -3.777 1.00 . A A . 10 GLU HB3  1 1 
        4  3104 1 1 18 GLU HG2  H -13.366  13.229  -4.671 1.00 . A A . 10 GLU HG2  1 1 
        4  3105 1 1 18 GLU HG3  H -13.747  13.431  -2.961 1.00 . A A . 10 GLU HG3  1 1 
        4  3106 1 1 18 GLU N    N -12.971  10.223  -2.772 1.00 . A A . 10 GLU N    1 1 
        4  3107 1 1 18 GLU O    O -10.407  10.802  -5.237 1.00 . A A . 10 GLU O    1 1 
        4  3108 1 1 18 GLU OE1  O -11.095  14.877  -3.464 1.00 . A A . 10 GLU OE1  1 1 
        4  3109 1 1 18 GLU OE2  O -12.985  15.788  -3.954 1.00 . A A . 10 GLU OE2  1 1 
        4  3110 1 1 19 ASN C    C -10.121   7.768  -5.977 1.00 . A A . 11 ASN C    1 1 
        4  3111 1 1 19 ASN CA   C  -9.807   8.269  -4.560 1.00 . A A . 11 ASN CA   1 1 
        4  3112 1 1 19 ASN CB   C  -9.552   7.069  -3.644 1.00 . A A . 11 ASN CB   1 1 
        4  3113 1 1 19 ASN CG   C  -8.311   6.316  -4.124 1.00 . A A . 11 ASN CG   1 1 
        4  3114 1 1 19 ASN H    H -11.585   8.636  -3.403 1.00 . A A . 11 ASN H    1 1 
        4  3115 1 1 19 ASN HA   H  -8.933   8.900  -4.574 1.00 . A A . 11 ASN HA   1 1 
        4  3116 1 1 19 ASN HB2  H  -9.396   7.416  -2.633 1.00 . A A . 11 ASN HB2  1 1 
        4  3117 1 1 19 ASN HB3  H -10.405   6.408  -3.671 1.00 . A A . 11 ASN HB3  1 1 
        4  3118 1 1 19 ASN HD21 H  -7.838   5.658  -2.312 1.00 . A A . 11 ASN HD21 1 1 
        4  3119 1 1 19 ASN HD22 H  -6.789   5.175  -3.556 1.00 . A A . 11 ASN HD22 1 1 
        4  3120 1 1 19 ASN N    N -10.967   9.046  -4.044 1.00 . A A . 11 ASN N    1 1 
        4  3121 1 1 19 ASN ND2  N  -7.585   5.663  -3.259 1.00 . A A . 11 ASN ND2  1 1 
        4  3122 1 1 19 ASN O    O -11.122   7.113  -6.186 1.00 . A A . 11 ASN O    1 1 
        4  3123 1 1 19 ASN OD1  O  -7.998   6.322  -5.298 1.00 . A A . 11 ASN OD1  1 1 
        4  3124 1 1 20 PRO C    C  -8.952   6.237  -8.529 1.00 . A A . 12 PRO C    1 1 
        4  3125 1 1 20 PRO CA   C  -9.419   7.684  -8.320 1.00 . A A . 12 PRO CA   1 1 
        4  3126 1 1 20 PRO CB   C  -8.506   8.655  -9.076 1.00 . A A . 12 PRO CB   1 1 
        4  3127 1 1 20 PRO CD   C  -8.044   8.895  -6.653 1.00 . A A . 12 PRO CD   1 1 
        4  3128 1 1 20 PRO CG   C  -7.458   9.158  -8.053 1.00 . A A . 12 PRO CG   1 1 
        4  3129 1 1 20 PRO HA   H -10.439   7.811  -8.641 1.00 . A A . 12 PRO HA   1 1 
        4  3130 1 1 20 PRO HB2  H  -8.017   8.142  -9.893 1.00 . A A . 12 PRO HB2  1 1 
        4  3131 1 1 20 PRO HB3  H  -9.080   9.489  -9.449 1.00 . A A . 12 PRO HB3  1 1 
        4  3132 1 1 20 PRO HD2  H  -7.340   8.340  -6.049 1.00 . A A . 12 PRO HD2  1 1 
        4  3133 1 1 20 PRO HD3  H  -8.308   9.824  -6.173 1.00 . A A . 12 PRO HD3  1 1 
        4  3134 1 1 20 PRO HG2  H  -6.531   8.614  -8.179 1.00 . A A . 12 PRO HG2  1 1 
        4  3135 1 1 20 PRO HG3  H  -7.289  10.215  -8.184 1.00 . A A . 12 PRO HG3  1 1 
        4  3136 1 1 20 PRO N    N  -9.256   8.091  -6.911 1.00 . A A . 12 PRO N    1 1 
        4  3137 1 1 20 PRO O    O  -8.678   5.822  -9.638 1.00 . A A . 12 PRO O    1 1 
        4  3138 1 1 21 CYS C    C  -9.497   3.105  -7.176 1.00 . A A . 13 CYS C    1 1 
        4  3139 1 1 21 CYS CA   C  -8.391   4.061  -7.628 1.00 . A A . 13 CYS CA   1 1 
        4  3140 1 1 21 CYS CB   C  -7.148   3.844  -6.760 1.00 . A A . 13 CYS CB   1 1 
        4  3141 1 1 21 CYS H    H  -9.064   5.818  -6.592 1.00 . A A . 13 CYS H    1 1 
        4  3142 1 1 21 CYS HA   H  -8.146   3.869  -8.662 1.00 . A A . 13 CYS HA   1 1 
        4  3143 1 1 21 CYS HB2  H  -7.354   4.172  -5.751 1.00 . A A . 13 CYS HB2  1 1 
        4  3144 1 1 21 CYS HB3  H  -6.893   2.795  -6.751 1.00 . A A . 13 CYS HB3  1 1 
        4  3145 1 1 21 CYS N    N  -8.848   5.469  -7.478 1.00 . A A . 13 CYS N    1 1 
        4  3146 1 1 21 CYS O    O  -9.435   1.915  -7.413 1.00 . A A . 13 CYS O    1 1 
        4  3147 1 1 21 CYS SG   S  -5.764   4.797  -7.432 1.00 . A A . 13 CYS SG   1 1 
        4  3148 1 1 22 CYS C    C -12.969   3.302  -6.388 1.00 . A A . 14 CYS C    1 1 
        4  3149 1 1 22 CYS CA   C -11.599   2.708  -6.052 1.00 . A A . 14 CYS CA   1 1 
        4  3150 1 1 22 CYS CB   C -11.484   2.524  -4.537 1.00 . A A . 14 CYS CB   1 1 
        4  3151 1 1 22 CYS H    H -10.544   4.569  -6.328 1.00 . A A . 14 CYS H    1 1 
        4  3152 1 1 22 CYS HA   H -11.499   1.748  -6.535 1.00 . A A . 14 CYS HA   1 1 
        4  3153 1 1 22 CYS HB2  H -12.312   1.928  -4.182 1.00 . A A . 14 CYS HB2  1 1 
        4  3154 1 1 22 CYS HB3  H -10.555   2.024  -4.306 1.00 . A A . 14 CYS HB3  1 1 
        4  3155 1 1 22 CYS N    N -10.508   3.609  -6.520 1.00 . A A . 14 CYS N    1 1 
        4  3156 1 1 22 CYS O    O -13.170   4.500  -6.362 1.00 . A A . 14 CYS O    1 1 
        4  3157 1 1 22 CYS SG   S -11.516   4.143  -3.728 1.00 . A A . 14 CYS SG   1 1 
        4  3158 1 1 23 ASP C    C -15.959   3.438  -5.746 1.00 . A A . 15 ASP C    1 1 
        4  3159 1 1 23 ASP CA   C -15.285   2.931  -7.020 1.00 . A A . 15 ASP CA   1 1 
        4  3160 1 1 23 ASP CB   C -16.096   1.764  -7.584 1.00 . A A . 15 ASP CB   1 1 
        4  3161 1 1 23 ASP CG   C -17.243   2.303  -8.441 1.00 . A A . 15 ASP CG   1 1 
        4  3162 1 1 23 ASP H    H -13.724   1.495  -6.696 1.00 . A A . 15 ASP H    1 1 
        4  3163 1 1 23 ASP HA   H -15.234   3.726  -7.749 1.00 . A A . 15 ASP HA   1 1 
        4  3164 1 1 23 ASP HB2  H -15.454   1.137  -8.187 1.00 . A A . 15 ASP HB2  1 1 
        4  3165 1 1 23 ASP HB3  H -16.500   1.183  -6.770 1.00 . A A . 15 ASP HB3  1 1 
        4  3166 1 1 23 ASP N    N -13.916   2.456  -6.693 1.00 . A A . 15 ASP N    1 1 
        4  3167 1 1 23 ASP O    O -15.920   2.793  -4.715 1.00 . A A . 15 ASP O    1 1 
        4  3168 1 1 23 ASP OD1  O -17.622   3.444  -8.239 1.00 . A A . 15 ASP OD1  1 1 
        4  3169 1 1 23 ASP OD2  O -17.723   1.563  -9.285 1.00 . A A . 15 ASP OD2  1 1 
        4  3170 1 1 24 ALA C    C -18.540   4.352  -4.335 1.00 . A A . 16 ALA C    1 1 
        4  3171 1 1 24 ALA CA   C -17.257   5.139  -4.605 1.00 . A A . 16 ALA CA   1 1 
        4  3172 1 1 24 ALA CB   C -17.603   6.608  -4.848 1.00 . A A . 16 ALA CB   1 1 
        4  3173 1 1 24 ALA H    H -16.595   5.085  -6.653 1.00 . A A . 16 ALA H    1 1 
        4  3174 1 1 24 ALA HA   H -16.599   5.061  -3.752 1.00 . A A . 16 ALA HA   1 1 
        4  3175 1 1 24 ALA HB1  H -17.187   6.924  -5.794 1.00 . A A . 16 ALA HB1  1 1 
        4  3176 1 1 24 ALA HB2  H -17.191   7.211  -4.053 1.00 . A A . 16 ALA HB2  1 1 
        4  3177 1 1 24 ALA HB3  H -18.676   6.727  -4.870 1.00 . A A . 16 ALA HB3  1 1 
        4  3178 1 1 24 ALA N    N -16.577   4.586  -5.810 1.00 . A A . 16 ALA N    1 1 
        4  3179 1 1 24 ALA O    O -18.943   4.171  -3.202 1.00 . A A . 16 ALA O    1 1 
        4  3180 1 1 25 ALA C    C -20.135   1.809  -4.419 1.00 . A A . 17 ALA C    1 1 
        4  3181 1 1 25 ALA CA   C -20.445   3.107  -5.166 1.00 . A A . 17 ALA CA   1 1 
        4  3182 1 1 25 ALA CB   C -21.063   2.776  -6.526 1.00 . A A . 17 ALA CB   1 1 
        4  3183 1 1 25 ALA H    H -18.847   4.037  -6.271 1.00 . A A . 17 ALA H    1 1 
        4  3184 1 1 25 ALA HA   H -21.142   3.696  -4.588 1.00 . A A . 17 ALA HA   1 1 
        4  3185 1 1 25 ALA HB1  H -21.173   3.683  -7.101 1.00 . A A . 17 ALA HB1  1 1 
        4  3186 1 1 25 ALA HB2  H -22.032   2.322  -6.380 1.00 . A A . 17 ALA HB2  1 1 
        4  3187 1 1 25 ALA HB3  H -20.420   2.089  -7.056 1.00 . A A . 17 ALA HB3  1 1 
        4  3188 1 1 25 ALA N    N -19.187   3.880  -5.366 1.00 . A A . 17 ALA N    1 1 
        4  3189 1 1 25 ALA O    O -20.852   1.410  -3.523 1.00 . A A . 17 ALA O    1 1 
        4  3190 1 1 26 THR C    C -17.595   0.113  -3.092 1.00 . A A . 18 THR C    1 1 
        4  3191 1 1 26 THR CA   C -18.725  -0.132  -4.094 1.00 . A A . 18 THR CA   1 1 
        4  3192 1 1 26 THR CB   C -18.276  -1.166  -5.130 1.00 . A A . 18 THR CB   1 1 
        4  3193 1 1 26 THR CG2  C -19.262  -1.181  -6.297 1.00 . A A . 18 THR CG2  1 1 
        4  3194 1 1 26 THR H    H -18.509   1.478  -5.509 1.00 . A A . 18 THR H    1 1 
        4  3195 1 1 26 THR HA   H -19.593  -0.505  -3.570 1.00 . A A . 18 THR HA   1 1 
        4  3196 1 1 26 THR HB   H -18.248  -2.144  -4.674 1.00 . A A . 18 THR HB   1 1 
        4  3197 1 1 26 THR HG1  H -16.620  -1.593  -6.056 1.00 . A A . 18 THR HG1  1 1 
        4  3198 1 1 26 THR HG21 H -19.323  -2.180  -6.705 1.00 . A A . 18 THR HG21 1 1 
        4  3199 1 1 26 THR HG22 H -18.924  -0.500  -7.064 1.00 . A A . 18 THR HG22 1 1 
        4  3200 1 1 26 THR HG23 H -20.237  -0.875  -5.947 1.00 . A A . 18 THR HG23 1 1 
        4  3201 1 1 26 THR N    N -19.074   1.142  -4.783 1.00 . A A . 18 THR N    1 1 
        4  3202 1 1 26 THR O    O -17.274  -0.740  -2.288 1.00 . A A . 18 THR O    1 1 
        4  3203 1 1 26 THR OG1  O -16.980  -0.827  -5.604 1.00 . A A . 18 THR OG1  1 1 
        4  3204 1 1 27 CYS C    C -14.751   0.544  -2.400 1.00 . A A . 19 CYS C    1 1 
        4  3205 1 1 27 CYS CA   C -15.881   1.552  -2.169 1.00 . A A . 19 CYS CA   1 1 
        4  3206 1 1 27 CYS CB   C -16.418   1.410  -0.740 1.00 . A A . 19 CYS CB   1 1 
        4  3207 1 1 27 CYS H    H -17.257   1.947  -3.781 1.00 . A A . 19 CYS H    1 1 
        4  3208 1 1 27 CYS HA   H -15.513   2.554  -2.322 1.00 . A A . 19 CYS HA   1 1 
        4  3209 1 1 27 CYS HB2  H -17.225   2.112  -0.591 1.00 . A A . 19 CYS HB2  1 1 
        4  3210 1 1 27 CYS HB3  H -16.786   0.405  -0.594 1.00 . A A . 19 CYS HB3  1 1 
        4  3211 1 1 27 CYS N    N -16.987   1.270  -3.128 1.00 . A A . 19 CYS N    1 1 
        4  3212 1 1 27 CYS O    O -14.005   0.212  -1.504 1.00 . A A . 19 CYS O    1 1 
        4  3213 1 1 27 CYS SG   S -15.103   1.746   0.457 1.00 . A A . 19 CYS SG   1 1 
        4  3214 1 1 28 LYS C    C -12.807  -0.532  -5.162 1.00 . A A . 20 LYS C    1 1 
        4  3215 1 1 28 LYS CA   C -13.545  -0.937  -3.886 1.00 . A A . 20 LYS CA   1 1 
        4  3216 1 1 28 LYS CB   C -14.171  -2.319  -4.072 1.00 . A A . 20 LYS CB   1 1 
        4  3217 1 1 28 LYS CD   C -13.603  -4.154  -2.474 1.00 . A A . 20 LYS CD   1 1 
        4  3218 1 1 28 LYS CE   C -13.996  -5.253  -3.463 1.00 . A A . 20 LYS CE   1 1 
        4  3219 1 1 28 LYS CG   C -14.483  -2.923  -2.703 1.00 . A A . 20 LYS CG   1 1 
        4  3220 1 1 28 LYS H    H -15.235   0.338  -4.314 1.00 . A A . 20 LYS H    1 1 
        4  3221 1 1 28 LYS HA   H -12.850  -0.963  -3.060 1.00 . A A . 20 LYS HA   1 1 
        4  3222 1 1 28 LYS HB2  H -15.085  -2.225  -4.639 1.00 . A A . 20 LYS HB2  1 1 
        4  3223 1 1 28 LYS HB3  H -13.483  -2.962  -4.599 1.00 . A A . 20 LYS HB3  1 1 
        4  3224 1 1 28 LYS HD2  H -12.567  -3.887  -2.623 1.00 . A A . 20 LYS HD2  1 1 
        4  3225 1 1 28 LYS HD3  H -13.741  -4.512  -1.466 1.00 . A A . 20 LYS HD3  1 1 
        4  3226 1 1 28 LYS HE2  H -14.236  -4.809  -4.417 1.00 . A A . 20 LYS HE2  1 1 
        4  3227 1 1 28 LYS HE3  H -13.173  -5.940  -3.582 1.00 . A A . 20 LYS HE3  1 1 
        4  3228 1 1 28 LYS HG2  H -14.287  -2.189  -1.936 1.00 . A A . 20 LYS HG2  1 1 
        4  3229 1 1 28 LYS HG3  H -15.523  -3.214  -2.668 1.00 . A A . 20 LYS HG3  1 1 
        4  3230 1 1 28 LYS HZ1  H -15.986  -5.851  -3.591 1.00 . A A . 20 LYS HZ1  1 1 
        4  3231 1 1 28 LYS HZ2  H -15.437  -5.619  -2.003 1.00 . A A . 20 LYS HZ2  1 1 
        4  3232 1 1 28 LYS HZ3  H -14.963  -7.000  -2.871 1.00 . A A . 20 LYS HZ3  1 1 
        4  3233 1 1 28 LYS N    N -14.622   0.054  -3.601 1.00 . A A . 20 LYS N    1 1 
        4  3234 1 1 28 LYS NZ   N -15.185  -5.986  -2.942 1.00 . A A . 20 LYS NZ   1 1 
        4  3235 1 1 28 LYS O    O -12.961   0.564  -5.647 1.00 . A A . 20 LYS O    1 1 
        4  3236 1 1 29 LEU C    C -12.274  -0.807  -8.089 1.00 . A A . 21 LEU C    1 1 
        4  3237 1 1 29 LEU CA   C -11.270  -1.044  -6.957 1.00 . A A . 21 LEU CA   1 1 
        4  3238 1 1 29 LEU CB   C -10.333  -2.188  -7.343 1.00 . A A . 21 LEU CB   1 1 
        4  3239 1 1 29 LEU CD1  C  -8.823  -3.423  -5.787 1.00 . A A . 21 LEU CD1  1 1 
        4  3240 1 1 29 LEU CD2  C  -7.868  -1.820  -7.447 1.00 . A A . 21 LEU CD2  1 1 
        4  3241 1 1 29 LEU CG   C  -9.050  -2.099  -6.517 1.00 . A A . 21 LEU CG   1 1 
        4  3242 1 1 29 LEU H    H -11.889  -2.287  -5.308 1.00 . A A . 21 LEU H    1 1 
        4  3243 1 1 29 LEU HA   H -10.695  -0.145  -6.791 1.00 . A A . 21 LEU HA   1 1 
        4  3244 1 1 29 LEU HB2  H -10.821  -3.133  -7.151 1.00 . A A . 21 LEU HB2  1 1 
        4  3245 1 1 29 LEU HB3  H -10.088  -2.115  -8.392 1.00 . A A . 21 LEU HB3  1 1 
        4  3246 1 1 29 LEU HD11 H  -9.683  -4.062  -5.926 1.00 . A A . 21 LEU HD11 1 1 
        4  3247 1 1 29 LEU HD12 H  -8.683  -3.234  -4.733 1.00 . A A . 21 LEU HD12 1 1 
        4  3248 1 1 29 LEU HD13 H  -7.944  -3.909  -6.186 1.00 . A A . 21 LEU HD13 1 1 
        4  3249 1 1 29 LEU HD21 H  -8.201  -1.226  -8.285 1.00 . A A . 21 LEU HD21 1 1 
        4  3250 1 1 29 LEU HD22 H  -7.464  -2.755  -7.806 1.00 . A A . 21 LEU HD22 1 1 
        4  3251 1 1 29 LEU HD23 H  -7.103  -1.283  -6.906 1.00 . A A . 21 LEU HD23 1 1 
        4  3252 1 1 29 LEU HG   H  -9.140  -1.300  -5.795 1.00 . A A . 21 LEU HG   1 1 
        4  3253 1 1 29 LEU N    N -12.007  -1.403  -5.712 1.00 . A A . 21 LEU N    1 1 
        4  3254 1 1 29 LEU O    O -13.166  -1.600  -8.312 1.00 . A A . 21 LEU O    1 1 
        4  3255 1 1 30 ARG C    C -12.515   0.063 -11.251 1.00 . A A . 22 ARG C    1 1 
        4  3256 1 1 30 ARG CA   C -13.103   0.552  -9.912 1.00 . A A . 22 ARG CA   1 1 
        4  3257 1 1 30 ARG CB   C -13.436   2.056  -9.949 1.00 . A A . 22 ARG CB   1 1 
        4  3258 1 1 30 ARG CD   C -14.679   3.724 -11.340 1.00 . A A . 22 ARG CD   1 1 
        4  3259 1 1 30 ARG CG   C -13.753   2.506 -11.380 1.00 . A A . 22 ARG CG   1 1 
        4  3260 1 1 30 ARG CZ   C -14.813   4.289 -13.691 1.00 . A A . 22 ARG CZ   1 1 
        4  3261 1 1 30 ARG H    H -11.422   0.914  -8.607 1.00 . A A . 22 ARG H    1 1 
        4  3262 1 1 30 ARG HA   H -14.013   0.002  -9.718 1.00 . A A . 22 ARG HA   1 1 
        4  3263 1 1 30 ARG HB2  H -14.297   2.241  -9.323 1.00 . A A . 22 ARG HB2  1 1 
        4  3264 1 1 30 ARG HB3  H -12.599   2.620  -9.569 1.00 . A A . 22 ARG HB3  1 1 
        4  3265 1 1 30 ARG HD2  H -15.707   3.396 -11.388 1.00 . A A . 22 ARG HD2  1 1 
        4  3266 1 1 30 ARG HD3  H -14.517   4.268 -10.421 1.00 . A A . 22 ARG HD3  1 1 
        4  3267 1 1 30 ARG HE   H -13.868   5.432 -12.371 1.00 . A A . 22 ARG HE   1 1 
        4  3268 1 1 30 ARG HG2  H -12.837   2.768 -11.890 1.00 . A A . 22 ARG HG2  1 1 
        4  3269 1 1 30 ARG HG3  H -14.243   1.703 -11.911 1.00 . A A . 22 ARG HG3  1 1 
        4  3270 1 1 30 ARG HH11 H -16.744   4.548 -13.231 1.00 . A A . 22 ARG HH11 1 1 
        4  3271 1 1 30 ARG HH12 H -16.422   4.050 -14.859 1.00 . A A . 22 ARG HH12 1 1 
        4  3272 1 1 30 ARG HH21 H -12.983   3.953 -14.429 1.00 . A A . 22 ARG HH21 1 1 
        4  3273 1 1 30 ARG HH22 H -14.293   3.713 -15.537 1.00 . A A . 22 ARG HH22 1 1 
        4  3274 1 1 30 ARG N    N -12.143   0.280  -8.803 1.00 . A A . 22 ARG N    1 1 
        4  3275 1 1 30 ARG NE   N -14.384   4.609 -12.501 1.00 . A A . 22 ARG NE   1 1 
        4  3276 1 1 30 ARG NH1  N -16.093   4.296 -13.947 1.00 . A A . 22 ARG NH1  1 1 
        4  3277 1 1 30 ARG NH2  N -13.963   3.959 -14.625 1.00 . A A . 22 ARG NH2  1 1 
        4  3278 1 1 30 ARG O    O -13.074  -0.823 -11.866 1.00 . A A . 22 ARG O    1 1 
        4  3279 1 1 31 PRO C    C  -9.959  -1.051 -12.737 1.00 . A A . 23 PRO C    1 1 
        4  3280 1 1 31 PRO CA   C -10.759   0.239 -12.937 1.00 . A A . 23 PRO CA   1 1 
        4  3281 1 1 31 PRO CB   C  -9.818   1.404 -13.242 1.00 . A A . 23 PRO CB   1 1 
        4  3282 1 1 31 PRO CD   C -10.703   1.718 -10.951 1.00 . A A . 23 PRO CD   1 1 
        4  3283 1 1 31 PRO CG   C  -9.547   2.106 -11.891 1.00 . A A . 23 PRO CG   1 1 
        4  3284 1 1 31 PRO HA   H -11.484   0.129 -13.726 1.00 . A A . 23 PRO HA   1 1 
        4  3285 1 1 31 PRO HB2  H  -8.894   1.033 -13.665 1.00 . A A . 23 PRO HB2  1 1 
        4  3286 1 1 31 PRO HB3  H -10.289   2.096 -13.922 1.00 . A A . 23 PRO HB3  1 1 
        4  3287 1 1 31 PRO HD2  H -10.318   1.362 -10.007 1.00 . A A . 23 PRO HD2  1 1 
        4  3288 1 1 31 PRO HD3  H -11.354   2.559 -10.807 1.00 . A A . 23 PRO HD3  1 1 
        4  3289 1 1 31 PRO HG2  H  -8.603   1.768 -11.482 1.00 . A A . 23 PRO HG2  1 1 
        4  3290 1 1 31 PRO HG3  H  -9.530   3.176 -12.025 1.00 . A A . 23 PRO HG3  1 1 
        4  3291 1 1 31 PRO N    N -11.408   0.636 -11.673 1.00 . A A . 23 PRO N    1 1 
        4  3292 1 1 31 PRO O    O -10.008  -1.668 -11.692 1.00 . A A . 23 PRO O    1 1 
        4  3293 1 1 32 GLY C    C  -7.159  -2.374 -12.746 1.00 . A A . 24 GLY C    1 1 
        4  3294 1 1 32 GLY CA   C  -8.397  -2.695 -13.586 1.00 . A A . 24 GLY CA   1 1 
        4  3295 1 1 32 GLY H    H  -9.178  -0.939 -14.559 1.00 . A A . 24 GLY H    1 1 
        4  3296 1 1 32 GLY HA2  H  -8.981  -3.459 -13.096 1.00 . A A . 24 GLY HA2  1 1 
        4  3297 1 1 32 GLY HA3  H  -8.092  -3.042 -14.562 1.00 . A A . 24 GLY HA3  1 1 
        4  3298 1 1 32 GLY N    N  -9.212  -1.456 -13.728 1.00 . A A . 24 GLY N    1 1 
        4  3299 1 1 32 GLY O    O  -6.037  -2.531 -13.186 1.00 . A A . 24 GLY O    1 1 
        4  3300 1 1 33 ALA C    C  -5.883  -2.727  -9.727 1.00 . A A . 25 ALA C    1 1 
        4  3301 1 1 33 ALA CA   C  -6.197  -1.565 -10.673 1.00 . A A . 25 ALA CA   1 1 
        4  3302 1 1 33 ALA CB   C  -6.537  -0.320  -9.851 1.00 . A A . 25 ALA CB   1 1 
        4  3303 1 1 33 ALA H    H  -8.271  -1.786 -11.209 1.00 . A A . 25 ALA H    1 1 
        4  3304 1 1 33 ALA HA   H  -5.335  -1.363 -11.291 1.00 . A A . 25 ALA HA   1 1 
        4  3305 1 1 33 ALA HB1  H  -6.114   0.552 -10.328 1.00 . A A . 25 ALA HB1  1 1 
        4  3306 1 1 33 ALA HB2  H  -6.126  -0.421  -8.857 1.00 . A A . 25 ALA HB2  1 1 
        4  3307 1 1 33 ALA HB3  H  -7.609  -0.210  -9.787 1.00 . A A . 25 ALA HB3  1 1 
        4  3308 1 1 33 ALA N    N  -7.357  -1.912 -11.540 1.00 . A A . 25 ALA N    1 1 
        4  3309 1 1 33 ALA O    O  -6.602  -3.704  -9.664 1.00 . A A . 25 ALA O    1 1 
        4  3310 1 1 34 GLN C    C  -4.922  -3.325  -6.637 1.00 . A A . 26 GLN C    1 1 
        4  3311 1 1 34 GLN CA   C  -4.443  -3.704  -8.038 1.00 . A A . 26 GLN CA   1 1 
        4  3312 1 1 34 GLN CB   C  -2.921  -3.868  -8.025 1.00 . A A . 26 GLN CB   1 1 
        4  3313 1 1 34 GLN CD   C  -2.977  -4.831 -10.326 1.00 . A A . 26 GLN CD   1 1 
        4  3314 1 1 34 GLN CG   C  -2.525  -5.068  -8.885 1.00 . A A . 26 GLN CG   1 1 
        4  3315 1 1 34 GLN H    H  -4.252  -1.818  -9.056 1.00 . A A . 26 GLN H    1 1 
        4  3316 1 1 34 GLN HA   H  -4.906  -4.630  -8.343 1.00 . A A . 26 GLN HA   1 1 
        4  3317 1 1 34 GLN HB2  H  -2.461  -2.973  -8.420 1.00 . A A . 26 GLN HB2  1 1 
        4  3318 1 1 34 GLN HB3  H  -2.585  -4.026  -7.012 1.00 . A A . 26 GLN HB3  1 1 
        4  3319 1 1 34 GLN HE21 H  -1.332  -3.838 -10.827 1.00 . A A . 26 GLN HE21 1 1 
        4  3320 1 1 34 GLN HE22 H  -2.479  -4.016 -12.067 1.00 . A A . 26 GLN HE22 1 1 
        4  3321 1 1 34 GLN HG2  H  -1.451  -5.190  -8.859 1.00 . A A . 26 GLN HG2  1 1 
        4  3322 1 1 34 GLN HG3  H  -2.999  -5.959  -8.501 1.00 . A A . 26 GLN HG3  1 1 
        4  3323 1 1 34 GLN N    N  -4.813  -2.619  -8.988 1.00 . A A . 26 GLN N    1 1 
        4  3324 1 1 34 GLN NE2  N  -2.198  -4.174 -11.141 1.00 . A A . 26 GLN NE2  1 1 
        4  3325 1 1 34 GLN O    O  -5.422  -4.146  -5.894 1.00 . A A . 26 GLN O    1 1 
        4  3326 1 1 34 GLN OE1  O  -4.050  -5.246 -10.715 1.00 . A A . 26 GLN OE1  1 1 
        4  3327 1 1 35 CYS C    C  -5.775  -0.214  -5.040 1.00 . A A . 27 CYS C    1 1 
        4  3328 1 1 35 CYS CA   C  -5.209  -1.634  -4.927 1.00 . A A . 27 CYS CA   1 1 
        4  3329 1 1 35 CYS CB   C  -4.000  -1.679  -3.968 1.00 . A A . 27 CYS CB   1 1 
        4  3330 1 1 35 CYS H    H  -4.363  -1.440  -6.894 1.00 . A A . 27 CYS H    1 1 
        4  3331 1 1 35 CYS HA   H  -5.981  -2.297  -4.563 1.00 . A A . 27 CYS HA   1 1 
        4  3332 1 1 35 CYS HB2  H  -3.973  -2.643  -3.485 1.00 . A A . 27 CYS HB2  1 1 
        4  3333 1 1 35 CYS HB3  H  -3.091  -1.545  -4.534 1.00 . A A . 27 CYS HB3  1 1 
        4  3334 1 1 35 CYS N    N  -4.770  -2.082  -6.276 1.00 . A A . 27 CYS N    1 1 
        4  3335 1 1 35 CYS O    O  -5.515   0.495  -5.991 1.00 . A A . 27 CYS O    1 1 
        4  3336 1 1 35 CYS SG   S  -4.109  -0.385  -2.697 1.00 . A A . 27 CYS SG   1 1 
        4  3337 1 1 36 GLY C    C  -6.231   2.506  -3.313 1.00 . A A . 28 GLY C    1 1 
        4  3338 1 1 36 GLY CA   C  -7.116   1.576  -4.120 1.00 . A A . 28 GLY CA   1 1 
        4  3339 1 1 36 GLY H    H  -6.734  -0.379  -3.310 1.00 . A A . 28 GLY H    1 1 
        4  3340 1 1 36 GLY HA2  H  -7.152   1.921  -5.133 1.00 . A A . 28 GLY HA2  1 1 
        4  3341 1 1 36 GLY HA3  H  -8.112   1.567  -3.703 1.00 . A A . 28 GLY HA3  1 1 
        4  3342 1 1 36 GLY N    N  -6.541   0.205  -4.072 1.00 . A A . 28 GLY N    1 1 
        4  3343 1 1 36 GLY O    O  -5.990   3.636  -3.688 1.00 . A A . 28 GLY O    1 1 
        4  3344 1 1 37 GLU C    C  -3.849   2.050  -0.638 1.00 . A A . 29 GLU C    1 1 
        4  3345 1 1 37 GLU CA   C  -4.881   2.906  -1.375 1.00 . A A . 29 GLU CA   1 1 
        4  3346 1 1 37 GLU CB   C  -5.760   3.655  -0.384 1.00 . A A . 29 GLU CB   1 1 
        4  3347 1 1 37 GLU CD   C  -5.930   2.445   1.798 1.00 . A A . 29 GLU CD   1 1 
        4  3348 1 1 37 GLU CG   C  -6.583   2.655   0.431 1.00 . A A . 29 GLU CG   1 1 
        4  3349 1 1 37 GLU H    H  -5.955   1.130  -1.918 1.00 . A A . 29 GLU H    1 1 
        4  3350 1 1 37 GLU HA   H  -4.371   3.617  -2.008 1.00 . A A . 29 GLU HA   1 1 
        4  3351 1 1 37 GLU HB2  H  -5.141   4.233   0.267 1.00 . A A . 29 GLU HB2  1 1 
        4  3352 1 1 37 GLU HB3  H  -6.428   4.310  -0.924 1.00 . A A . 29 GLU HB3  1 1 
        4  3353 1 1 37 GLU HG2  H  -7.585   3.039   0.565 1.00 . A A . 29 GLU HG2  1 1 
        4  3354 1 1 37 GLU HG3  H  -6.626   1.713  -0.094 1.00 . A A . 29 GLU HG3  1 1 
        4  3355 1 1 37 GLU N    N  -5.747   2.044  -2.204 1.00 . A A . 29 GLU N    1 1 
        4  3356 1 1 37 GLU O    O  -4.131   0.943  -0.222 1.00 . A A . 29 GLU O    1 1 
        4  3357 1 1 37 GLU OE1  O  -5.118   3.271   2.178 1.00 . A A . 29 GLU OE1  1 1 
        4  3358 1 1 37 GLU OE2  O  -6.255   1.460   2.442 1.00 . A A . 29 GLU OE2  1 1 
        4  3359 1 1 38 GLY C    C  -0.228   2.343  -0.102 1.00 . A A . 30 GLY C    1 1 
        4  3360 1 1 38 GLY CA   C  -1.605   1.763   0.229 1.00 . A A . 30 GLY CA   1 1 
        4  3361 1 1 38 GLY H    H  -2.449   3.445  -0.822 1.00 . A A . 30 GLY H    1 1 
        4  3362 1 1 38 GLY HA2  H  -1.771   1.815   1.295 1.00 . A A . 30 GLY HA2  1 1 
        4  3363 1 1 38 GLY HA3  H  -1.650   0.732  -0.094 1.00 . A A . 30 GLY HA3  1 1 
        4  3364 1 1 38 GLY N    N  -2.655   2.551  -0.476 1.00 . A A . 30 GLY N    1 1 
        4  3365 1 1 38 GLY O    O  -0.078   3.125  -1.019 1.00 . A A . 30 GLY O    1 1 
        4  3366 1 1 39 LEU C    C   2.661   1.936  -0.947 1.00 . A A . 31 LEU C    1 1 
        4  3367 1 1 39 LEU CA   C   2.142   2.503   0.373 1.00 . A A . 31 LEU CA   1 1 
        4  3368 1 1 39 LEU CB   C   3.075   2.089   1.511 1.00 . A A . 31 LEU CB   1 1 
        4  3369 1 1 39 LEU CD1  C   3.504   2.408   3.948 1.00 . A A . 31 LEU CD1  1 1 
        4  3370 1 1 39 LEU CD2  C   3.522   4.373   2.406 1.00 . A A . 31 LEU CD2  1 1 
        4  3371 1 1 39 LEU CG   C   2.867   3.023   2.701 1.00 . A A . 31 LEU CG   1 1 
        4  3372 1 1 39 LEU H    H   0.637   1.339   1.377 1.00 . A A . 31 LEU H    1 1 
        4  3373 1 1 39 LEU HA   H   2.102   3.581   0.312 1.00 . A A . 31 LEU HA   1 1 
        4  3374 1 1 39 LEU HB2  H   2.856   1.073   1.805 1.00 . A A . 31 LEU HB2  1 1 
        4  3375 1 1 39 LEU HB3  H   4.099   2.155   1.179 1.00 . A A . 31 LEU HB3  1 1 
        4  3376 1 1 39 LEU HD11 H   3.483   1.331   3.867 1.00 . A A . 31 LEU HD11 1 1 
        4  3377 1 1 39 LEU HD12 H   2.951   2.714   4.823 1.00 . A A . 31 LEU HD12 1 1 
        4  3378 1 1 39 LEU HD13 H   4.527   2.743   4.031 1.00 . A A . 31 LEU HD13 1 1 
        4  3379 1 1 39 LEU HD21 H   2.781   5.156   2.479 1.00 . A A . 31 LEU HD21 1 1 
        4  3380 1 1 39 LEU HD22 H   3.936   4.361   1.410 1.00 . A A . 31 LEU HD22 1 1 
        4  3381 1 1 39 LEU HD23 H   4.309   4.555   3.123 1.00 . A A . 31 LEU HD23 1 1 
        4  3382 1 1 39 LEU HG   H   1.808   3.162   2.870 1.00 . A A . 31 LEU HG   1 1 
        4  3383 1 1 39 LEU N    N   0.778   1.969   0.641 1.00 . A A . 31 LEU N    1 1 
        4  3384 1 1 39 LEU O    O   3.644   2.399  -1.489 1.00 . A A . 31 LEU O    1 1 
        4  3385 1 1 40 CYS C    C   1.390   0.537  -3.816 1.00 . A A . 32 CYS C    1 1 
        4  3386 1 1 40 CYS CA   C   2.460   0.329  -2.746 1.00 . A A . 32 CYS CA   1 1 
        4  3387 1 1 40 CYS CB   C   2.692  -1.166  -2.545 1.00 . A A . 32 CYS CB   1 1 
        4  3388 1 1 40 CYS H    H   1.220   0.577  -1.007 1.00 . A A . 32 CYS H    1 1 
        4  3389 1 1 40 CYS HA   H   3.381   0.797  -3.061 1.00 . A A . 32 CYS HA   1 1 
        4  3390 1 1 40 CYS HB2  H   2.619  -1.401  -1.494 1.00 . A A . 32 CYS HB2  1 1 
        4  3391 1 1 40 CYS HB3  H   1.952  -1.727  -3.095 1.00 . A A . 32 CYS HB3  1 1 
        4  3392 1 1 40 CYS N    N   2.008   0.934  -1.464 1.00 . A A . 32 CYS N    1 1 
        4  3393 1 1 40 CYS O    O   1.511   0.068  -4.928 1.00 . A A . 32 CYS O    1 1 
        4  3394 1 1 40 CYS SG   S   4.342  -1.595  -3.136 1.00 . A A . 32 CYS SG   1 1 
        4  3395 1 1 41 CYS C    C  -0.431   2.770  -5.251 1.00 . A A . 33 CYS C    1 1 
        4  3396 1 1 41 CYS CA   C  -0.728   1.472  -4.497 1.00 . A A . 33 CYS CA   1 1 
        4  3397 1 1 41 CYS CB   C  -2.072   1.590  -3.782 1.00 . A A . 33 CYS CB   1 1 
        4  3398 1 1 41 CYS H    H   0.260   1.611  -2.588 1.00 . A A . 33 CYS H    1 1 
        4  3399 1 1 41 CYS HA   H  -0.760   0.647  -5.194 1.00 . A A . 33 CYS HA   1 1 
        4  3400 1 1 41 CYS HB2  H  -2.132   2.555  -3.310 1.00 . A A . 33 CYS HB2  1 1 
        4  3401 1 1 41 CYS HB3  H  -2.874   1.487  -4.499 1.00 . A A . 33 CYS HB3  1 1 
        4  3402 1 1 41 CYS N    N   0.342   1.237  -3.491 1.00 . A A . 33 CYS N    1 1 
        4  3403 1 1 41 CYS O    O  -0.931   3.824  -4.912 1.00 . A A . 33 CYS O    1 1 
        4  3404 1 1 41 CYS SG   S  -2.210   0.292  -2.524 1.00 . A A . 33 CYS SG   1 1 
        4  3405 1 1 42 GLU C    C  -0.096   3.964  -8.325 1.00 . A A . 34 GLU C    1 1 
        4  3406 1 1 42 GLU CA   C   0.722   3.934  -7.036 1.00 . A A . 34 GLU CA   1 1 
        4  3407 1 1 42 GLU CB   C   2.213   3.929  -7.380 1.00 . A A . 34 GLU CB   1 1 
        4  3408 1 1 42 GLU CD   C   3.876   5.628  -8.149 1.00 . A A . 34 GLU CD   1 1 
        4  3409 1 1 42 GLU CG   C   2.503   5.012  -8.422 1.00 . A A . 34 GLU CG   1 1 
        4  3410 1 1 42 GLU H    H   0.781   1.846  -6.522 1.00 . A A . 34 GLU H    1 1 
        4  3411 1 1 42 GLU HA   H   0.493   4.806  -6.441 1.00 . A A . 34 GLU HA   1 1 
        4  3412 1 1 42 GLU HB2  H   2.789   4.124  -6.487 1.00 . A A . 34 GLU HB2  1 1 
        4  3413 1 1 42 GLU HB3  H   2.487   2.965  -7.782 1.00 . A A . 34 GLU HB3  1 1 
        4  3414 1 1 42 GLU HG2  H   2.494   4.574  -9.410 1.00 . A A . 34 GLU HG2  1 1 
        4  3415 1 1 42 GLU HG3  H   1.747   5.781  -8.362 1.00 . A A . 34 GLU HG3  1 1 
        4  3416 1 1 42 GLU N    N   0.387   2.704  -6.266 1.00 . A A . 34 GLU N    1 1 
        4  3417 1 1 42 GLU O    O   0.005   3.085  -9.158 1.00 . A A . 34 GLU O    1 1 
        4  3418 1 1 42 GLU OE1  O   4.841   4.883  -8.115 1.00 . A A . 34 GLU OE1  1 1 
        4  3419 1 1 42 GLU OE2  O   3.940   6.835  -7.980 1.00 . A A . 34 GLU OE2  1 1 
        4  3420 1 1 43 GLN C    C  -2.707   3.873  -9.763 1.00 . A A . 35 GLN C    1 1 
        4  3421 1 1 43 GLN CA   C  -1.732   5.051  -9.730 1.00 . A A . 35 GLN CA   1 1 
        4  3422 1 1 43 GLN CB   C  -0.817   4.993 -10.954 1.00 . A A . 35 GLN CB   1 1 
        4  3423 1 1 43 GLN CD   C  -0.523   5.805 -13.299 1.00 . A A . 35 GLN CD   1 1 
        4  3424 1 1 43 GLN CG   C  -1.274   6.028 -11.985 1.00 . A A . 35 GLN CG   1 1 
        4  3425 1 1 43 GLN H    H  -0.976   5.666  -7.812 1.00 . A A . 35 GLN H    1 1 
        4  3426 1 1 43 GLN HA   H  -2.282   5.976  -9.733 1.00 . A A . 35 GLN HA   1 1 
        4  3427 1 1 43 GLN HB2  H   0.198   5.209 -10.653 1.00 . A A . 35 GLN HB2  1 1 
        4  3428 1 1 43 GLN HB3  H  -0.862   4.007 -11.392 1.00 . A A . 35 GLN HB3  1 1 
        4  3429 1 1 43 GLN HE21 H   1.147   5.205 -12.410 1.00 . A A . 35 GLN HE21 1 1 
        4  3430 1 1 43 GLN HE22 H   1.198   5.234 -14.106 1.00 . A A . 35 GLN HE22 1 1 
        4  3431 1 1 43 GLN HG2  H  -2.337   5.923 -12.152 1.00 . A A . 35 GLN HG2  1 1 
        4  3432 1 1 43 GLN HG3  H  -1.064   7.021 -11.616 1.00 . A A . 35 GLN HG3  1 1 
        4  3433 1 1 43 GLN N    N  -0.908   4.967  -8.496 1.00 . A A . 35 GLN N    1 1 
        4  3434 1 1 43 GLN NE2  N   0.710   5.379 -13.269 1.00 . A A . 35 GLN NE2  1 1 
        4  3435 1 1 43 GLN O    O  -2.988   3.315 -10.804 1.00 . A A . 35 GLN O    1 1 
        4  3436 1 1 43 GLN OE1  O  -1.065   6.021 -14.364 1.00 . A A . 35 GLN OE1  1 1 
        4  3437 1 1 44 CYS C    C  -3.459   1.079  -9.059 1.00 . A A . 36 CYS C    1 1 
        4  3438 1 1 44 CYS CA   C  -4.176   2.347  -8.588 1.00 . A A . 36 CYS CA   1 1 
        4  3439 1 1 44 CYS CB   C  -5.363   2.635  -9.510 1.00 . A A . 36 CYS CB   1 1 
        4  3440 1 1 44 CYS H    H  -2.978   3.954  -7.797 1.00 . A A . 36 CYS H    1 1 
        4  3441 1 1 44 CYS HA   H  -4.529   2.207  -7.577 1.00 . A A . 36 CYS HA   1 1 
        4  3442 1 1 44 CYS HB2  H  -5.097   2.388 -10.528 1.00 . A A . 36 CYS HB2  1 1 
        4  3443 1 1 44 CYS HB3  H  -6.210   2.037  -9.202 1.00 . A A . 36 CYS HB3  1 1 
        4  3444 1 1 44 CYS N    N  -3.221   3.490  -8.627 1.00 . A A . 36 CYS N    1 1 
        4  3445 1 1 44 CYS O    O  -4.034   0.236  -9.717 1.00 . A A . 36 CYS O    1 1 
        4  3446 1 1 44 CYS SG   S  -5.797   4.390  -9.410 1.00 . A A . 36 CYS SG   1 1 
        4  3447 1 1 45 LYS C    C  -0.441  -0.650  -8.069 1.00 . A A . 37 LYS C    1 1 
        4  3448 1 1 45 LYS CA   C  -1.449  -0.271  -9.158 1.00 . A A . 37 LYS CA   1 1 
        4  3449 1 1 45 LYS CB   C  -0.707   0.029 -10.463 1.00 . A A . 37 LYS CB   1 1 
        4  3450 1 1 45 LYS CD   C  -0.214  -1.066 -12.654 1.00 . A A . 37 LYS CD   1 1 
        4  3451 1 1 45 LYS CE   C  -0.469  -0.146 -13.849 1.00 . A A . 37 LYS CE   1 1 
        4  3452 1 1 45 LYS CG   C  -1.286  -0.831 -11.588 1.00 . A A . 37 LYS CG   1 1 
        4  3453 1 1 45 LYS H    H  -1.758   1.633  -8.198 1.00 . A A . 37 LYS H    1 1 
        4  3454 1 1 45 LYS HA   H  -2.136  -1.089  -9.313 1.00 . A A . 37 LYS HA   1 1 
        4  3455 1 1 45 LYS HB2  H  -0.825   1.076 -10.711 1.00 . A A . 37 LYS HB2  1 1 
        4  3456 1 1 45 LYS HB3  H   0.342  -0.195 -10.343 1.00 . A A . 37 LYS HB3  1 1 
        4  3457 1 1 45 LYS HD2  H   0.760  -0.853 -12.236 1.00 . A A . 37 LYS HD2  1 1 
        4  3458 1 1 45 LYS HD3  H  -0.249  -2.094 -12.980 1.00 . A A . 37 LYS HD3  1 1 
        4  3459 1 1 45 LYS HE2  H  -0.598  -0.740 -14.741 1.00 . A A . 37 LYS HE2  1 1 
        4  3460 1 1 45 LYS HE3  H  -1.362   0.436 -13.672 1.00 . A A . 37 LYS HE3  1 1 
        4  3461 1 1 45 LYS HG2  H  -1.608  -1.779 -11.185 1.00 . A A . 37 LYS HG2  1 1 
        4  3462 1 1 45 LYS HG3  H  -2.128  -0.323 -12.033 1.00 . A A . 37 LYS HG3  1 1 
        4  3463 1 1 45 LYS HZ1  H   1.127   0.605 -14.958 1.00 . A A . 37 LYS HZ1  1 1 
        4  3464 1 1 45 LYS HZ2  H   1.397   0.587 -13.284 1.00 . A A . 37 LYS HZ2  1 1 
        4  3465 1 1 45 LYS HZ3  H   0.370   1.757 -13.965 1.00 . A A . 37 LYS HZ3  1 1 
        4  3466 1 1 45 LYS N    N  -2.204   0.940  -8.728 1.00 . A A . 37 LYS N    1 1 
        4  3467 1 1 45 LYS NZ   N   0.693   0.770 -14.028 1.00 . A A . 37 LYS NZ   1 1 
        4  3468 1 1 45 LYS O    O  -0.068   0.165  -7.250 1.00 . A A . 37 LYS O    1 1 
        4  3469 1 1 46 PHE C    C   2.377  -1.802  -7.390 1.00 . A A . 38 PHE C    1 1 
        4  3470 1 1 46 PHE CA   C   0.982  -2.297  -7.009 1.00 . A A . 38 PHE CA   1 1 
        4  3471 1 1 46 PHE CB   C   1.019  -3.826  -6.901 1.00 . A A . 38 PHE CB   1 1 
        4  3472 1 1 46 PHE CD1  C  -0.729  -3.628  -5.086 1.00 . A A . 38 PHE CD1  1 1 
        4  3473 1 1 46 PHE CD2  C  -0.823  -5.518  -6.602 1.00 . A A . 38 PHE CD2  1 1 
        4  3474 1 1 46 PHE CE1  C  -1.863  -4.109  -4.420 1.00 . A A . 38 PHE CE1  1 1 
        4  3475 1 1 46 PHE CE2  C  -1.955  -5.998  -5.935 1.00 . A A . 38 PHE CE2  1 1 
        4  3476 1 1 46 PHE CG   C  -0.209  -4.333  -6.180 1.00 . A A . 38 PHE CG   1 1 
        4  3477 1 1 46 PHE CZ   C  -2.476  -5.293  -4.844 1.00 . A A . 38 PHE CZ   1 1 
        4  3478 1 1 46 PHE H    H  -0.311  -2.524  -8.719 1.00 . A A . 38 PHE H    1 1 
        4  3479 1 1 46 PHE HA   H   0.700  -1.874  -6.058 1.00 . A A . 38 PHE HA   1 1 
        4  3480 1 1 46 PHE HB2  H   1.052  -4.254  -7.890 1.00 . A A . 38 PHE HB2  1 1 
        4  3481 1 1 46 PHE HB3  H   1.900  -4.124  -6.354 1.00 . A A . 38 PHE HB3  1 1 
        4  3482 1 1 46 PHE HD1  H  -0.258  -2.716  -4.754 1.00 . A A . 38 PHE HD1  1 1 
        4  3483 1 1 46 PHE HD2  H  -0.422  -6.062  -7.446 1.00 . A A . 38 PHE HD2  1 1 
        4  3484 1 1 46 PHE HE1  H  -2.264  -3.565  -3.579 1.00 . A A . 38 PHE HE1  1 1 
        4  3485 1 1 46 PHE HE2  H  -2.427  -6.913  -6.262 1.00 . A A . 38 PHE HE2  1 1 
        4  3486 1 1 46 PHE HZ   H  -3.350  -5.662  -4.330 1.00 . A A . 38 PHE HZ   1 1 
        4  3487 1 1 46 PHE N    N   0.001  -1.880  -8.051 1.00 . A A . 38 PHE N    1 1 
        4  3488 1 1 46 PHE O    O   2.935  -2.205  -8.391 1.00 . A A . 38 PHE O    1 1 
        4  3489 1 1 47 SER C    C   5.285  -1.618  -6.975 1.00 . A A . 39 SER C    1 1 
        4  3490 1 1 47 SER CA   C   4.314  -0.434  -6.927 1.00 . A A . 39 SER CA   1 1 
        4  3491 1 1 47 SER CB   C   4.769   0.558  -5.855 1.00 . A A . 39 SER CB   1 1 
        4  3492 1 1 47 SER H    H   2.484  -0.623  -5.791 1.00 . A A . 39 SER H    1 1 
        4  3493 1 1 47 SER HA   H   4.296   0.057  -7.889 1.00 . A A . 39 SER HA   1 1 
        4  3494 1 1 47 SER HB2  H   4.098   0.517  -5.013 1.00 . A A . 39 SER HB2  1 1 
        4  3495 1 1 47 SER HB3  H   5.768   0.298  -5.529 1.00 . A A . 39 SER HB3  1 1 
        4  3496 1 1 47 SER HG   H   4.667   2.492  -5.672 1.00 . A A . 39 SER HG   1 1 
        4  3497 1 1 47 SER N    N   2.949  -0.937  -6.599 1.00 . A A . 39 SER N    1 1 
        4  3498 1 1 47 SER O    O   4.955  -2.717  -6.575 1.00 . A A . 39 SER O    1 1 
        4  3499 1 1 47 SER OG   O   4.761   1.872  -6.398 1.00 . A A . 39 SER OG   1 1 
        4  3500 1 1 48 ARG C    C   8.028  -2.810  -6.151 1.00 . A A . 40 ARG C    1 1 
        4  3501 1 1 48 ARG CA   C   7.459  -2.526  -7.542 1.00 . A A . 40 ARG CA   1 1 
        4  3502 1 1 48 ARG CB   C   8.600  -2.133  -8.484 1.00 . A A . 40 ARG CB   1 1 
        4  3503 1 1 48 ARG CD   C   9.112  -1.422 -10.825 1.00 . A A . 40 ARG CD   1 1 
        4  3504 1 1 48 ARG CG   C   8.022  -1.504  -9.754 1.00 . A A . 40 ARG CG   1 1 
        4  3505 1 1 48 ARG CZ   C   9.213   0.995 -10.692 1.00 . A A . 40 ARG CZ   1 1 
        4  3506 1 1 48 ARG H    H   6.723  -0.515  -7.785 1.00 . A A . 40 ARG H    1 1 
        4  3507 1 1 48 ARG HA   H   6.970  -3.412  -7.921 1.00 . A A . 40 ARG HA   1 1 
        4  3508 1 1 48 ARG HB2  H   9.244  -1.419  -7.990 1.00 . A A . 40 ARG HB2  1 1 
        4  3509 1 1 48 ARG HB3  H   9.170  -3.011  -8.746 1.00 . A A . 40 ARG HB3  1 1 
        4  3510 1 1 48 ARG HD2  H  10.076  -1.602 -10.370 1.00 . A A . 40 ARG HD2  1 1 
        4  3511 1 1 48 ARG HD3  H   8.928  -2.167 -11.585 1.00 . A A . 40 ARG HD3  1 1 
        4  3512 1 1 48 ARG HE   H   9.009   0.029 -12.414 1.00 . A A . 40 ARG HE   1 1 
        4  3513 1 1 48 ARG HG2  H   7.205  -2.111 -10.117 1.00 . A A . 40 ARG HG2  1 1 
        4  3514 1 1 48 ARG HG3  H   7.664  -0.510  -9.533 1.00 . A A . 40 ARG HG3  1 1 
        4  3515 1 1 48 ARG HH11 H  11.102   0.602 -10.156 1.00 . A A . 40 ARG HH11 1 1 
        4  3516 1 1 48 ARG HH12 H  10.419   2.046  -9.487 1.00 . A A . 40 ARG HH12 1 1 
        4  3517 1 1 48 ARG HH21 H   7.351   1.637 -11.051 1.00 . A A . 40 ARG HH21 1 1 
        4  3518 1 1 48 ARG HH22 H   8.296   2.632  -9.994 1.00 . A A . 40 ARG HH22 1 1 
        4  3519 1 1 48 ARG N    N   6.476  -1.407  -7.465 1.00 . A A . 40 ARG N    1 1 
        4  3520 1 1 48 ARG NE   N   9.100  -0.067 -11.443 1.00 . A A . 40 ARG NE   1 1 
        4  3521 1 1 48 ARG NH1  N  10.332   1.233 -10.063 1.00 . A A . 40 ARG NH1  1 1 
        4  3522 1 1 48 ARG NH2  N   8.209   1.819 -10.569 1.00 . A A . 40 ARG NH2  1 1 
        4  3523 1 1 48 ARG O    O   8.041  -1.954  -5.291 1.00 . A A . 40 ARG O    1 1 
        4  3524 1 1 49 ALA C    C  10.413  -3.615  -4.429 1.00 . A A . 41 ALA C    1 1 
        4  3525 1 1 49 ALA CA   C   9.081  -4.334  -4.588 1.00 . A A . 41 ALA CA   1 1 
        4  3526 1 1 49 ALA CB   C   9.304  -5.841  -4.481 1.00 . A A . 41 ALA CB   1 1 
        4  3527 1 1 49 ALA H    H   8.491  -4.681  -6.633 1.00 . A A . 41 ALA H    1 1 
        4  3528 1 1 49 ALA HA   H   8.407  -4.006  -3.808 1.00 . A A . 41 ALA HA   1 1 
        4  3529 1 1 49 ALA HB1  H   8.524  -6.360  -5.017 1.00 . A A . 41 ALA HB1  1 1 
        4  3530 1 1 49 ALA HB2  H   9.284  -6.133  -3.443 1.00 . A A . 41 ALA HB2  1 1 
        4  3531 1 1 49 ALA HB3  H  10.262  -6.093  -4.909 1.00 . A A . 41 ALA HB3  1 1 
        4  3532 1 1 49 ALA N    N   8.505  -4.004  -5.924 1.00 . A A . 41 ALA N    1 1 
        4  3533 1 1 49 ALA O    O  10.950  -3.069  -5.372 1.00 . A A . 41 ALA O    1 1 
        4  3534 1 1 50 GLY C    C  11.957  -1.388  -3.207 1.00 . A A . 42 GLY C    1 1 
        4  3535 1 1 50 GLY CA   C  12.227  -2.879  -3.041 1.00 . A A . 42 GLY CA   1 1 
        4  3536 1 1 50 GLY H    H  10.491  -4.020  -2.487 1.00 . A A . 42 GLY H    1 1 
        4  3537 1 1 50 GLY HA2  H  12.604  -3.077  -2.049 1.00 . A A . 42 GLY HA2  1 1 
        4  3538 1 1 50 GLY HA3  H  12.946  -3.205  -3.778 1.00 . A A . 42 GLY HA3  1 1 
        4  3539 1 1 50 GLY N    N  10.942  -3.588  -3.243 1.00 . A A . 42 GLY N    1 1 
        4  3540 1 1 50 GLY O    O  12.847  -0.608  -3.480 1.00 . A A . 42 GLY O    1 1 
        4  3541 1 1 51 LYS C    C  10.353   1.140  -1.866 1.00 . A A . 43 LYS C    1 1 
        4  3542 1 1 51 LYS CA   C  10.396   0.460  -3.235 1.00 . A A . 43 LYS CA   1 1 
        4  3543 1 1 51 LYS CB   C   9.046   0.600  -3.975 1.00 . A A . 43 LYS CB   1 1 
        4  3544 1 1 51 LYS CD   C   8.607   2.981  -3.325 1.00 . A A . 43 LYS CD   1 1 
        4  3545 1 1 51 LYS CE   C   7.511   3.879  -3.902 1.00 . A A . 43 LYS CE   1 1 
        4  3546 1 1 51 LYS CG   C   8.089   1.546  -3.227 1.00 . A A . 43 LYS CG   1 1 
        4  3547 1 1 51 LYS H    H  10.004  -1.643  -2.850 1.00 . A A . 43 LYS H    1 1 
        4  3548 1 1 51 LYS HA   H  11.172   0.922  -3.830 1.00 . A A . 43 LYS HA   1 1 
        4  3549 1 1 51 LYS HB2  H   9.227   0.992  -4.965 1.00 . A A . 43 LYS HB2  1 1 
        4  3550 1 1 51 LYS HB3  H   8.590  -0.372  -4.061 1.00 . A A . 43 LYS HB3  1 1 
        4  3551 1 1 51 LYS HD2  H   8.881   3.332  -2.341 1.00 . A A . 43 LYS HD2  1 1 
        4  3552 1 1 51 LYS HD3  H   9.469   3.008  -3.973 1.00 . A A . 43 LYS HD3  1 1 
        4  3553 1 1 51 LYS HE2  H   7.895   4.406  -4.762 1.00 . A A . 43 LYS HE2  1 1 
        4  3554 1 1 51 LYS HE3  H   6.667   3.273  -4.198 1.00 . A A . 43 LYS HE3  1 1 
        4  3555 1 1 51 LYS HG2  H   7.106   1.488  -3.666 1.00 . A A . 43 LYS HG2  1 1 
        4  3556 1 1 51 LYS HG3  H   8.031   1.256  -2.189 1.00 . A A . 43 LYS HG3  1 1 
        4  3557 1 1 51 LYS HZ1  H   6.347   4.433  -2.268 1.00 . A A . 43 LYS HZ1  1 1 
        4  3558 1 1 51 LYS HZ2  H   6.694   5.707  -3.333 1.00 . A A . 43 LYS HZ2  1 1 
        4  3559 1 1 51 LYS HZ3  H   7.897   5.127  -2.282 1.00 . A A . 43 LYS HZ3  1 1 
        4  3560 1 1 51 LYS N    N  10.720  -0.988  -3.063 1.00 . A A . 43 LYS N    1 1 
        4  3561 1 1 51 LYS NZ   N   7.081   4.860  -2.869 1.00 . A A . 43 LYS NZ   1 1 
        4  3562 1 1 51 LYS O    O   9.656   0.714  -0.968 1.00 . A A . 43 LYS O    1 1 
        4  3563 1 1 52 ILE C    C   9.632   3.302  -0.071 1.00 . A A . 44 ILE C    1 1 
        4  3564 1 1 52 ILE CA   C  11.076   2.908  -0.402 1.00 . A A . 44 ILE CA   1 1 
        4  3565 1 1 52 ILE CB   C  12.006   4.139  -0.479 1.00 . A A . 44 ILE CB   1 1 
        4  3566 1 1 52 ILE CD1  C  12.920   3.429   1.718 1.00 . A A . 44 ILE CD1  1 1 
        4  3567 1 1 52 ILE CG1  C  13.288   3.829   0.289 1.00 . A A . 44 ILE CG1  1 1 
        4  3568 1 1 52 ILE CG2  C  11.353   5.376   0.148 1.00 . A A . 44 ILE CG2  1 1 
        4  3569 1 1 52 ILE H    H  11.638   2.537  -2.443 1.00 . A A . 44 ILE H    1 1 
        4  3570 1 1 52 ILE HA   H  11.440   2.236   0.362 1.00 . A A . 44 ILE HA   1 1 
        4  3571 1 1 52 ILE HB   H  12.249   4.343  -1.511 1.00 . A A . 44 ILE HB   1 1 
        4  3572 1 1 52 ILE HD11 H  13.472   4.039   2.416 1.00 . A A . 44 ILE HD11 1 1 
        4  3573 1 1 52 ILE HD12 H  13.160   2.389   1.875 1.00 . A A . 44 ILE HD12 1 1 
        4  3574 1 1 52 ILE HD13 H  11.860   3.581   1.870 1.00 . A A . 44 ILE HD13 1 1 
        4  3575 1 1 52 ILE HG12 H  13.812   3.016  -0.193 1.00 . A A . 44 ILE HG12 1 1 
        4  3576 1 1 52 ILE HG13 H  13.919   4.705   0.311 1.00 . A A . 44 ILE HG13 1 1 
        4  3577 1 1 52 ILE HG21 H  10.676   5.824  -0.563 1.00 . A A . 44 ILE HG21 1 1 
        4  3578 1 1 52 ILE HG22 H  12.118   6.089   0.418 1.00 . A A . 44 ILE HG22 1 1 
        4  3579 1 1 52 ILE HG23 H  10.806   5.084   1.032 1.00 . A A . 44 ILE HG23 1 1 
        4  3580 1 1 52 ILE N    N  11.087   2.202  -1.706 1.00 . A A . 44 ILE N    1 1 
        4  3581 1 1 52 ILE O    O   9.141   4.334  -0.486 1.00 . A A . 44 ILE O    1 1 
        4  3582 1 1 53 CYS C    C   7.564   3.838   2.161 1.00 . A A . 45 CYS C    1 1 
        4  3583 1 1 53 CYS CA   C   7.546   2.809   1.038 1.00 . A A . 45 CYS CA   1 1 
        4  3584 1 1 53 CYS CB   C   6.825   1.549   1.523 1.00 . A A . 45 CYS CB   1 1 
        4  3585 1 1 53 CYS H    H   9.364   1.655   0.994 1.00 . A A . 45 CYS H    1 1 
        4  3586 1 1 53 CYS HA   H   7.036   3.214   0.181 1.00 . A A . 45 CYS HA   1 1 
        4  3587 1 1 53 CYS HB2  H   5.893   1.829   1.994 1.00 . A A . 45 CYS HB2  1 1 
        4  3588 1 1 53 CYS HB3  H   6.624   0.899   0.685 1.00 . A A . 45 CYS HB3  1 1 
        4  3589 1 1 53 CYS N    N   8.950   2.482   0.674 1.00 . A A . 45 CYS N    1 1 
        4  3590 1 1 53 CYS O    O   6.757   4.745   2.209 1.00 . A A . 45 CYS O    1 1 
        4  3591 1 1 53 CYS SG   S   7.871   0.689   2.725 1.00 . A A . 45 CYS SG   1 1 
        4  3592 1 1 54 ARG C    C   9.978   4.571   4.818 1.00 . A A . 46 ARG C    1 1 
        4  3593 1 1 54 ARG CA   C   8.584   4.658   4.197 1.00 . A A . 46 ARG CA   1 1 
        4  3594 1 1 54 ARG CB   C   7.530   4.309   5.250 1.00 . A A . 46 ARG CB   1 1 
        4  3595 1 1 54 ARG CD   C   5.228   5.266   5.431 1.00 . A A . 46 ARG CD   1 1 
        4  3596 1 1 54 ARG CG   C   6.721   5.561   5.594 1.00 . A A . 46 ARG CG   1 1 
        4  3597 1 1 54 ARG CZ   C   3.549   6.693   6.437 1.00 . A A . 46 ARG CZ   1 1 
        4  3598 1 1 54 ARG H    H   9.128   2.955   2.992 1.00 . A A . 46 ARG H    1 1 
        4  3599 1 1 54 ARG HA   H   8.414   5.661   3.834 1.00 . A A . 46 ARG HA   1 1 
        4  3600 1 1 54 ARG HB2  H   6.870   3.547   4.860 1.00 . A A . 46 ARG HB2  1 1 
        4  3601 1 1 54 ARG HB3  H   8.018   3.942   6.140 1.00 . A A . 46 ARG HB3  1 1 
        4  3602 1 1 54 ARG HD2  H   4.864   5.739   4.531 1.00 . A A . 46 ARG HD2  1 1 
        4  3603 1 1 54 ARG HD3  H   5.076   4.198   5.364 1.00 . A A . 46 ARG HD3  1 1 
        4  3604 1 1 54 ARG HE   H   4.699   5.481   7.509 1.00 . A A . 46 ARG HE   1 1 
        4  3605 1 1 54 ARG HG2  H   6.923   5.849   6.615 1.00 . A A . 46 ARG HG2  1 1 
        4  3606 1 1 54 ARG HG3  H   7.001   6.364   4.930 1.00 . A A . 46 ARG HG3  1 1 
        4  3607 1 1 54 ARG HH11 H   4.533   7.667   4.990 1.00 . A A . 46 ARG HH11 1 1 
        4  3608 1 1 54 ARG HH12 H   2.983   8.316   5.412 1.00 . A A . 46 ARG HH12 1 1 
        4  3609 1 1 54 ARG HH21 H   2.347   5.928   7.843 1.00 . A A . 46 ARG HH21 1 1 
        4  3610 1 1 54 ARG HH22 H   1.745   7.332   7.026 1.00 . A A . 46 ARG HH22 1 1 
        4  3611 1 1 54 ARG N    N   8.490   3.698   3.064 1.00 . A A . 46 ARG N    1 1 
        4  3612 1 1 54 ARG NE   N   4.485   5.799   6.607 1.00 . A A . 46 ARG NE   1 1 
        4  3613 1 1 54 ARG NH1  N   3.700   7.632   5.543 1.00 . A A . 46 ARG NH1  1 1 
        4  3614 1 1 54 ARG NH2  N   2.462   6.648   7.158 1.00 . A A . 46 ARG NH2  1 1 
        4  3615 1 1 54 ARG O    O  10.440   3.507   5.184 1.00 . A A . 46 ARG O    1 1 
        4  3616 1 1 55 ILE C    C  11.923   5.088   6.971 1.00 . A A . 47 ILE C    1 1 
        4  3617 1 1 55 ILE CA   C  12.018   5.649   5.548 1.00 . A A . 47 ILE CA   1 1 
        4  3618 1 1 55 ILE CB   C  12.602   7.071   5.563 1.00 . A A . 47 ILE CB   1 1 
        4  3619 1 1 55 ILE CD1  C  14.629   7.518   4.174 1.00 . A A . 47 ILE CD1  1 1 
        4  3620 1 1 55 ILE CG1  C  14.130   6.989   5.519 1.00 . A A . 47 ILE CG1  1 1 
        4  3621 1 1 55 ILE CG2  C  12.170   7.815   6.832 1.00 . A A . 47 ILE CG2  1 1 
        4  3622 1 1 55 ILE H    H  10.269   6.529   4.647 1.00 . A A . 47 ILE H    1 1 
        4  3623 1 1 55 ILE HA   H  12.655   5.008   4.955 1.00 . A A . 47 ILE HA   1 1 
        4  3624 1 1 55 ILE HB   H  12.249   7.610   4.697 1.00 . A A . 47 ILE HB   1 1 
        4  3625 1 1 55 ILE HD11 H  13.868   8.139   3.726 1.00 . A A . 47 ILE HD11 1 1 
        4  3626 1 1 55 ILE HD12 H  14.847   6.688   3.518 1.00 . A A . 47 ILE HD12 1 1 
        4  3627 1 1 55 ILE HD13 H  15.526   8.100   4.326 1.00 . A A . 47 ILE HD13 1 1 
        4  3628 1 1 55 ILE HG12 H  14.546   7.585   6.319 1.00 . A A . 47 ILE HG12 1 1 
        4  3629 1 1 55 ILE HG13 H  14.439   5.961   5.636 1.00 . A A . 47 ILE HG13 1 1 
        4  3630 1 1 55 ILE HG21 H  11.114   7.663   6.997 1.00 . A A . 47 ILE HG21 1 1 
        4  3631 1 1 55 ILE HG22 H  12.368   8.871   6.715 1.00 . A A . 47 ILE HG22 1 1 
        4  3632 1 1 55 ILE HG23 H  12.725   7.437   7.678 1.00 . A A . 47 ILE HG23 1 1 
        4  3633 1 1 55 ILE N    N  10.656   5.679   4.946 1.00 . A A . 47 ILE N    1 1 
        4  3634 1 1 55 ILE O    O  10.972   5.337   7.683 1.00 . A A . 47 ILE O    1 1 
        4  3635 1 1 56 ALA C    C  13.140   4.850   9.789 1.00 . A A . 48 ALA C    1 1 
        4  3636 1 1 56 ALA CA   C  12.853   3.754   8.760 1.00 . A A . 48 ALA CA   1 1 
        4  3637 1 1 56 ALA CB   C  13.903   2.649   8.880 1.00 . A A . 48 ALA CB   1 1 
        4  3638 1 1 56 ALA H    H  13.656   4.136   6.797 1.00 . A A . 48 ALA H    1 1 
        4  3639 1 1 56 ALA HA   H  11.874   3.338   8.943 1.00 . A A . 48 ALA HA   1 1 
        4  3640 1 1 56 ALA HB1  H  14.891   3.086   8.859 1.00 . A A . 48 ALA HB1  1 1 
        4  3641 1 1 56 ALA HB2  H  13.797   1.959   8.056 1.00 . A A . 48 ALA HB2  1 1 
        4  3642 1 1 56 ALA HB3  H  13.763   2.121   9.812 1.00 . A A . 48 ALA HB3  1 1 
        4  3643 1 1 56 ALA N    N  12.898   4.330   7.388 1.00 . A A . 48 ALA N    1 1 
        4  3644 1 1 56 ALA O    O  13.922   5.749   9.550 1.00 . A A . 48 ALA O    1 1 
        4  3645 1 1 57 ARG C    C  13.886   5.370  12.892 1.00 . A A . 49 ARG C    1 1 
        4  3646 1 1 57 ARG CA   C  12.744   5.818  11.977 1.00 . A A . 49 ARG CA   1 1 
        4  3647 1 1 57 ARG CB   C  11.469   5.999  12.803 1.00 . A A . 49 ARG CB   1 1 
        4  3648 1 1 57 ARG CD   C  10.664   7.635  11.090 1.00 . A A . 49 ARG CD   1 1 
        4  3649 1 1 57 ARG CG   C  10.309   6.371  11.877 1.00 . A A . 49 ARG CG   1 1 
        4  3650 1 1 57 ARG CZ   C   9.288   9.597  11.441 1.00 . A A . 49 ARG CZ   1 1 
        4  3651 1 1 57 ARG H    H  11.884   4.047  11.100 1.00 . A A . 49 ARG H    1 1 
        4  3652 1 1 57 ARG HA   H  13.005   6.754  11.505 1.00 . A A . 49 ARG HA   1 1 
        4  3653 1 1 57 ARG HB2  H  11.240   5.076  13.316 1.00 . A A . 49 ARG HB2  1 1 
        4  3654 1 1 57 ARG HB3  H  11.618   6.786  13.526 1.00 . A A . 49 ARG HB3  1 1 
        4  3655 1 1 57 ARG HD2  H  11.376   8.221  11.652 1.00 . A A . 49 ARG HD2  1 1 
        4  3656 1 1 57 ARG HD3  H  11.096   7.358  10.141 1.00 . A A . 49 ARG HD3  1 1 
        4  3657 1 1 57 ARG HE   H   8.727   8.095  10.271 1.00 . A A . 49 ARG HE   1 1 
        4  3658 1 1 57 ARG HG2  H  10.123   5.559  11.189 1.00 . A A . 49 ARG HG2  1 1 
        4  3659 1 1 57 ARG HG3  H   9.423   6.554  12.466 1.00 . A A . 49 ARG HG3  1 1 
        4  3660 1 1 57 ARG HH11 H  11.128  10.231  10.969 1.00 . A A . 49 ARG HH11 1 1 
        4  3661 1 1 57 ARG HH12 H  10.160  11.348  11.872 1.00 . A A . 49 ARG HH12 1 1 
        4  3662 1 1 57 ARG HH21 H   7.414   9.235  12.047 1.00 . A A . 49 ARG HH21 1 1 
        4  3663 1 1 57 ARG HH22 H   8.057  10.784  12.482 1.00 . A A . 49 ARG HH22 1 1 
        4  3664 1 1 57 ARG N    N  12.511   4.781  10.931 1.00 . A A . 49 ARG N    1 1 
        4  3665 1 1 57 ARG NE   N   9.431   8.438  10.859 1.00 . A A . 49 ARG NE   1 1 
        4  3666 1 1 57 ARG NH1  N  10.268  10.458  11.426 1.00 . A A . 49 ARG NH1  1 1 
        4  3667 1 1 57 ARG NH2  N   8.166   9.895  12.036 1.00 . A A . 49 ARG NH2  1 1 
        4  3668 1 1 57 ARG O    O  13.720   4.502  13.728 1.00 . A A . 49 ARG O    1 1 
        4  3669 1 1 58 GLY C    C  17.480   5.591  12.774 1.00 . A A . 50 GLY C    1 1 
        4  3670 1 1 58 GLY CA   C  16.194   5.558  13.601 1.00 . A A . 50 GLY CA   1 1 
        4  3671 1 1 58 GLY H    H  15.156   6.649  12.061 1.00 . A A . 50 GLY H    1 1 
        4  3672 1 1 58 GLY HA2  H  16.280   6.248  14.428 1.00 . A A . 50 GLY HA2  1 1 
        4  3673 1 1 58 GLY HA3  H  16.035   4.560  13.980 1.00 . A A . 50 GLY HA3  1 1 
        4  3674 1 1 58 GLY N    N  15.043   5.952  12.741 1.00 . A A . 50 GLY N    1 1 
        4  3675 1 1 58 GLY O    O  17.865   6.616  12.247 1.00 . A A . 50 GLY O    1 1 
        4  3676 1 1 59 ASP C    C  19.589   3.051  11.254 1.00 . A A . 51 ASP C    1 1 
        4  3677 1 1 59 ASP CA   C  19.408   4.443  11.862 1.00 . A A . 51 ASP CA   1 1 
        4  3678 1 1 59 ASP CB   C  20.595   4.756  12.776 1.00 . A A . 51 ASP CB   1 1 
        4  3679 1 1 59 ASP CG   C  21.249   6.067  12.337 1.00 . A A . 51 ASP CG   1 1 
        4  3680 1 1 59 ASP H    H  17.821   3.660  13.088 1.00 . A A . 51 ASP H    1 1 
        4  3681 1 1 59 ASP HA   H  19.358   5.178  11.072 1.00 . A A . 51 ASP HA   1 1 
        4  3682 1 1 59 ASP HB2  H  20.247   4.849  13.795 1.00 . A A . 51 ASP HB2  1 1 
        4  3683 1 1 59 ASP HB3  H  21.317   3.956  12.714 1.00 . A A . 51 ASP HB3  1 1 
        4  3684 1 1 59 ASP N    N  18.148   4.477  12.655 1.00 . A A . 51 ASP N    1 1 
        4  3685 1 1 59 ASP O    O  20.668   2.494  11.266 1.00 . A A . 51 ASP O    1 1 
        4  3686 1 1 59 ASP OD1  O  20.520   6.996  12.028 1.00 . A A . 51 ASP OD1  1 1 
        4  3687 1 1 59 ASP OD2  O  22.468   6.119  12.314 1.00 . A A . 51 ASP OD2  1 1 
        4  3688 1 1 60 TRP C    C  18.122   1.157   8.686 1.00 . A A . 52 TRP C    1 1 
        4  3689 1 1 60 TRP CA   C  18.655   1.127  10.122 1.00 . A A . 52 TRP CA   1 1 
        4  3690 1 1 60 TRP CB   C  17.854   0.116  10.953 1.00 . A A . 52 TRP CB   1 1 
        4  3691 1 1 60 TRP CD1  C  15.663   1.365  11.087 1.00 . A A . 52 TRP CD1  1 1 
        4  3692 1 1 60 TRP CD2  C  16.591   1.043  13.109 1.00 . A A . 52 TRP CD2  1 1 
        4  3693 1 1 60 TRP CE2  C  15.381   1.746  13.324 1.00 . A A . 52 TRP CE2  1 1 
        4  3694 1 1 60 TRP CE3  C  17.373   0.714  14.231 1.00 . A A . 52 TRP CE3  1 1 
        4  3695 1 1 60 TRP CG   C  16.745   0.813  11.678 1.00 . A A . 52 TRP CG   1 1 
        4  3696 1 1 60 TRP CH2  C  15.753   1.777  15.707 1.00 . A A . 52 TRP CH2  1 1 
        4  3697 1 1 60 TRP CZ2  C  14.964   2.112  14.604 1.00 . A A . 52 TRP CZ2  1 1 
        4  3698 1 1 60 TRP CZ3  C  16.955   1.080  15.521 1.00 . A A . 52 TRP CZ3  1 1 
        4  3699 1 1 60 TRP H    H  17.678   2.949  10.727 1.00 . A A . 52 TRP H    1 1 
        4  3700 1 1 60 TRP HA   H  19.696   0.832  10.108 1.00 . A A . 52 TRP HA   1 1 
        4  3701 1 1 60 TRP HB2  H  17.437  -0.636  10.300 1.00 . A A . 52 TRP HB2  1 1 
        4  3702 1 1 60 TRP HB3  H  18.510  -0.357  11.671 1.00 . A A . 52 TRP HB3  1 1 
        4  3703 1 1 60 TRP HD1  H  15.464   1.369  10.027 1.00 . A A . 52 TRP HD1  1 1 
        4  3704 1 1 60 TRP HE1  H  14.004   2.380  11.896 1.00 . A A . 52 TRP HE1  1 1 
        4  3705 1 1 60 TRP HE3  H  18.301   0.178  14.099 1.00 . A A . 52 TRP HE3  1 1 
        4  3706 1 1 60 TRP HH2  H  15.437   2.056  16.701 1.00 . A A . 52 TRP HH2  1 1 
        4  3707 1 1 60 TRP HZ2  H  14.037   2.648  14.741 1.00 . A A . 52 TRP HZ2  1 1 
        4  3708 1 1 60 TRP HZ3  H  17.564   0.822  16.376 1.00 . A A . 52 TRP HZ3  1 1 
        4  3709 1 1 60 TRP N    N  18.541   2.484  10.726 1.00 . A A . 52 TRP N    1 1 
        4  3710 1 1 60 TRP NE1  N  14.853   1.918  12.061 1.00 . A A . 52 TRP NE1  1 1 
        4  3711 1 1 60 TRP O    O  17.863   2.206   8.131 1.00 . A A . 52 TRP O    1 1 
        4  3712 1 1 61 ASN C    C  16.084   0.636   6.593 1.00 . A A . 53 ASN C    1 1 
        4  3713 1 1 61 ASN CA   C  17.462  -0.026   6.675 1.00 . A A . 53 ASN CA   1 1 
        4  3714 1 1 61 ASN CB   C  17.352  -1.482   6.216 1.00 . A A . 53 ASN CB   1 1 
        4  3715 1 1 61 ASN CG   C  18.729  -2.143   6.280 1.00 . A A . 53 ASN CG   1 1 
        4  3716 1 1 61 ASN H    H  18.188  -0.822   8.540 1.00 . A A . 53 ASN H    1 1 
        4  3717 1 1 61 ASN HA   H  18.150   0.501   6.030 1.00 . A A . 53 ASN HA   1 1 
        4  3718 1 1 61 ASN HB2  H  16.667  -2.012   6.862 1.00 . A A . 53 ASN HB2  1 1 
        4  3719 1 1 61 ASN HB3  H  16.987  -1.514   5.201 1.00 . A A . 53 ASN HB3  1 1 
        4  3720 1 1 61 ASN HD21 H  17.996  -3.980   6.449 1.00 . A A . 53 ASN HD21 1 1 
        4  3721 1 1 61 ASN HD22 H  19.690  -3.873   6.443 1.00 . A A . 53 ASN HD22 1 1 
        4  3722 1 1 61 ASN N    N  17.966   0.013   8.077 1.00 . A A . 53 ASN N    1 1 
        4  3723 1 1 61 ASN ND2  N  18.812  -3.440   6.401 1.00 . A A . 53 ASN ND2  1 1 
        4  3724 1 1 61 ASN O    O  15.299   0.580   7.520 1.00 . A A . 53 ASN O    1 1 
        4  3725 1 1 61 ASN OD1  O  19.740  -1.473   6.220 1.00 . A A . 53 ASN OD1  1 1 
        4  3726 1 1 62 ASP C    C  13.412   0.856   4.964 1.00 . A A . 54 ASP C    1 1 
        4  3727 1 1 62 ASP CA   C  14.456   1.915   5.322 1.00 . A A . 54 ASP CA   1 1 
        4  3728 1 1 62 ASP CB   C  14.533   2.950   4.198 1.00 . A A . 54 ASP CB   1 1 
        4  3729 1 1 62 ASP CG   C  15.766   3.834   4.399 1.00 . A A . 54 ASP CG   1 1 
        4  3730 1 1 62 ASP H    H  16.431   1.278   4.748 1.00 . A A . 54 ASP H    1 1 
        4  3731 1 1 62 ASP HA   H  14.175   2.404   6.245 1.00 . A A . 54 ASP HA   1 1 
        4  3732 1 1 62 ASP HB2  H  14.606   2.442   3.247 1.00 . A A . 54 ASP HB2  1 1 
        4  3733 1 1 62 ASP HB3  H  13.647   3.564   4.212 1.00 . A A . 54 ASP HB3  1 1 
        4  3734 1 1 62 ASP N    N  15.784   1.254   5.482 1.00 . A A . 54 ASP N    1 1 
        4  3735 1 1 62 ASP O    O  13.725  -0.307   4.804 1.00 . A A . 54 ASP O    1 1 
        4  3736 1 1 62 ASP OD1  O  16.490   3.601   5.352 1.00 . A A . 54 ASP OD1  1 1 
        4  3737 1 1 62 ASP OD2  O  15.964   4.730   3.595 1.00 . A A . 54 ASP OD2  1 1 
        4  3738 1 1 63 ASP C    C  11.055   0.104   2.960 1.00 . A A . 55 ASP C    1 1 
        4  3739 1 1 63 ASP CA   C  11.117   0.260   4.482 1.00 . A A . 55 ASP CA   1 1 
        4  3740 1 1 63 ASP CB   C   9.767   0.749   5.008 1.00 . A A . 55 ASP CB   1 1 
        4  3741 1 1 63 ASP CG   C   9.876   1.041   6.505 1.00 . A A . 55 ASP CG   1 1 
        4  3742 1 1 63 ASP H    H  11.943   2.191   4.964 1.00 . A A . 55 ASP H    1 1 
        4  3743 1 1 63 ASP HA   H  11.354  -0.694   4.932 1.00 . A A . 55 ASP HA   1 1 
        4  3744 1 1 63 ASP HB2  H   9.482   1.650   4.483 1.00 . A A . 55 ASP HB2  1 1 
        4  3745 1 1 63 ASP HB3  H   9.019  -0.014   4.846 1.00 . A A . 55 ASP HB3  1 1 
        4  3746 1 1 63 ASP N    N  12.174   1.248   4.834 1.00 . A A . 55 ASP N    1 1 
        4  3747 1 1 63 ASP O    O  11.170   1.062   2.223 1.00 . A A . 55 ASP O    1 1 
        4  3748 1 1 63 ASP OD1  O  10.253   0.142   7.238 1.00 . A A . 55 ASP OD1  1 1 
        4  3749 1 1 63 ASP OD2  O   9.580   2.159   6.895 1.00 . A A . 55 ASP OD2  1 1 
        4  3750 1 1 64 ARG C    C   9.496  -1.965   0.632 1.00 . A A . 56 ARG C    1 1 
        4  3751 1 1 64 ARG CA   C  10.826  -1.323   1.012 1.00 . A A . 56 ARG CA   1 1 
        4  3752 1 1 64 ARG CB   C  11.969  -2.250   0.598 1.00 . A A . 56 ARG CB   1 1 
        4  3753 1 1 64 ARG CD   C  13.985  -0.967  -0.114 1.00 . A A . 56 ARG CD   1 1 
        4  3754 1 1 64 ARG CG   C  13.298  -1.659   1.064 1.00 . A A . 56 ARG CG   1 1 
        4  3755 1 1 64 ARG CZ   C  16.294  -0.469   0.412 1.00 . A A . 56 ARG CZ   1 1 
        4  3756 1 1 64 ARG H    H  10.800  -1.860   3.098 1.00 . A A . 56 ARG H    1 1 
        4  3757 1 1 64 ARG HA   H  10.922  -0.382   0.492 1.00 . A A . 56 ARG HA   1 1 
        4  3758 1 1 64 ARG HB2  H  11.827  -3.222   1.049 1.00 . A A . 56 ARG HB2  1 1 
        4  3759 1 1 64 ARG HB3  H  11.977  -2.349  -0.475 1.00 . A A . 56 ARG HB3  1 1 
        4  3760 1 1 64 ARG HD2  H  14.420  -1.711  -0.764 1.00 . A A . 56 ARG HD2  1 1 
        4  3761 1 1 64 ARG HD3  H  13.258  -0.389  -0.664 1.00 . A A . 56 ARG HD3  1 1 
        4  3762 1 1 64 ARG HE   H  14.828   0.833   0.715 1.00 . A A . 56 ARG HE   1 1 
        4  3763 1 1 64 ARG HG2  H  13.117  -0.941   1.851 1.00 . A A . 56 ARG HG2  1 1 
        4  3764 1 1 64 ARG HG3  H  13.933  -2.449   1.436 1.00 . A A . 56 ARG HG3  1 1 
        4  3765 1 1 64 ARG HH11 H  15.818  -2.410   0.295 1.00 . A A . 56 ARG HH11 1 1 
        4  3766 1 1 64 ARG HH12 H  17.513  -2.058   0.365 1.00 . A A . 56 ARG HH12 1 1 
        4  3767 1 1 64 ARG HH21 H  17.059   1.376   0.535 1.00 . A A . 56 ARG HH21 1 1 
        4  3768 1 1 64 ARG HH22 H  18.215   0.086   0.502 1.00 . A A . 56 ARG HH22 1 1 
        4  3769 1 1 64 ARG N    N  10.883  -1.101   2.486 1.00 . A A . 56 ARG N    1 1 
        4  3770 1 1 64 ARG NE   N  15.054  -0.064   0.395 1.00 . A A . 56 ARG NE   1 1 
        4  3771 1 1 64 ARG NH1  N  16.563  -1.745   0.353 1.00 . A A . 56 ARG NH1  1 1 
        4  3772 1 1 64 ARG NH2  N  17.266   0.399   0.489 1.00 . A A . 56 ARG NH2  1 1 
        4  3773 1 1 64 ARG O    O   8.999  -2.848   1.304 1.00 . A A . 56 ARG O    1 1 
        4  3774 1 1 65 CYS C    C   7.832  -3.572  -1.238 1.00 . A A . 57 CYS C    1 1 
        4  3775 1 1 65 CYS CA   C   7.632  -2.101  -0.903 1.00 . A A . 57 CYS CA   1 1 
        4  3776 1 1 65 CYS CB   C   7.175  -1.362  -2.151 1.00 . A A . 57 CYS CB   1 1 
        4  3777 1 1 65 CYS H    H   9.352  -0.819  -0.975 1.00 . A A . 57 CYS H    1 1 
        4  3778 1 1 65 CYS HA   H   6.892  -1.999  -0.124 1.00 . A A . 57 CYS HA   1 1 
        4  3779 1 1 65 CYS HB2  H   7.887  -0.592  -2.380 1.00 . A A . 57 CYS HB2  1 1 
        4  3780 1 1 65 CYS HB3  H   7.112  -2.054  -2.978 1.00 . A A . 57 CYS HB3  1 1 
        4  3781 1 1 65 CYS N    N   8.924  -1.528  -0.450 1.00 . A A . 57 CYS N    1 1 
        4  3782 1 1 65 CYS O    O   8.852  -3.950  -1.785 1.00 . A A . 57 CYS O    1 1 
        4  3783 1 1 65 CYS SG   S   5.558  -0.619  -1.858 1.00 . A A . 57 CYS SG   1 1 
        4  3784 1 1 66 THR C    C   6.883  -6.110  -2.695 1.00 . A A . 58 THR C    1 1 
        4  3785 1 1 66 THR CA   C   6.964  -5.853  -1.189 1.00 . A A . 58 THR CA   1 1 
        4  3786 1 1 66 THR CB   C   5.814  -6.579  -0.488 1.00 . A A . 58 THR CB   1 1 
        4  3787 1 1 66 THR CG2  C   6.376  -7.689   0.401 1.00 . A A . 58 THR CG2  1 1 
        4  3788 1 1 66 THR H    H   6.062  -4.038  -0.468 1.00 . A A . 58 THR H    1 1 
        4  3789 1 1 66 THR HA   H   7.902  -6.226  -0.813 1.00 . A A . 58 THR HA   1 1 
        4  3790 1 1 66 THR HB   H   5.158  -7.012  -1.227 1.00 . A A . 58 THR HB   1 1 
        4  3791 1 1 66 THR HG1  H   4.541  -5.123  -0.276 1.00 . A A . 58 THR HG1  1 1 
        4  3792 1 1 66 THR HG21 H   7.179  -7.293   1.004 1.00 . A A . 58 THR HG21 1 1 
        4  3793 1 1 66 THR HG22 H   6.751  -8.490  -0.219 1.00 . A A . 58 THR HG22 1 1 
        4  3794 1 1 66 THR HG23 H   5.594  -8.066   1.043 1.00 . A A . 58 THR HG23 1 1 
        4  3795 1 1 66 THR N    N   6.864  -4.391  -0.909 1.00 . A A . 58 THR N    1 1 
        4  3796 1 1 66 THR O    O   7.441  -7.063  -3.198 1.00 . A A . 58 THR O    1 1 
        4  3797 1 1 66 THR OG1  O   5.086  -5.653   0.308 1.00 . A A . 58 THR OG1  1 1 
        4  3798 1 1 67 GLY C    C   4.638  -5.775  -5.286 1.00 . A A . 59 GLY C    1 1 
        4  3799 1 1 67 GLY CA   C   6.090  -5.491  -4.892 1.00 . A A . 59 GLY CA   1 1 
        4  3800 1 1 67 GLY H    H   5.744  -4.511  -3.002 1.00 . A A . 59 GLY H    1 1 
        4  3801 1 1 67 GLY HA2  H   6.442  -4.610  -5.407 1.00 . A A . 59 GLY HA2  1 1 
        4  3802 1 1 67 GLY HA3  H   6.701  -6.335  -5.170 1.00 . A A . 59 GLY HA3  1 1 
        4  3803 1 1 67 GLY N    N   6.192  -5.276  -3.421 1.00 . A A . 59 GLY N    1 1 
        4  3804 1 1 67 GLY O    O   4.159  -5.309  -6.301 1.00 . A A . 59 GLY O    1 1 
        4  3805 1 1 68 GLN C    C   1.611  -6.565  -3.656 1.00 . A A . 60 GLN C    1 1 
        4  3806 1 1 68 GLN CA   C   2.522  -6.873  -4.845 1.00 . A A . 60 GLN CA   1 1 
        4  3807 1 1 68 GLN CB   C   2.413  -8.362  -5.192 1.00 . A A . 60 GLN CB   1 1 
        4  3808 1 1 68 GLN CD   C   3.175 -10.649  -4.522 1.00 . A A . 60 GLN CD   1 1 
        4  3809 1 1 68 GLN CG   C   3.464  -9.151  -4.406 1.00 . A A . 60 GLN CG   1 1 
        4  3810 1 1 68 GLN H    H   4.344  -6.923  -3.692 1.00 . A A . 60 GLN H    1 1 
        4  3811 1 1 68 GLN HA   H   2.215  -6.286  -5.696 1.00 . A A . 60 GLN HA   1 1 
        4  3812 1 1 68 GLN HB2  H   1.427  -8.719  -4.933 1.00 . A A . 60 GLN HB2  1 1 
        4  3813 1 1 68 GLN HB3  H   2.580  -8.499  -6.249 1.00 . A A . 60 GLN HB3  1 1 
        4  3814 1 1 68 GLN HE21 H   3.047 -10.616  -6.504 1.00 . A A . 60 GLN HE21 1 1 
        4  3815 1 1 68 GLN HE22 H   2.810 -12.136  -5.785 1.00 . A A . 60 GLN HE22 1 1 
        4  3816 1 1 68 GLN HG2  H   4.445  -8.942  -4.807 1.00 . A A . 60 GLN HG2  1 1 
        4  3817 1 1 68 GLN HG3  H   3.431  -8.860  -3.366 1.00 . A A . 60 GLN HG3  1 1 
        4  3818 1 1 68 GLN N    N   3.938  -6.548  -4.501 1.00 . A A . 60 GLN N    1 1 
        4  3819 1 1 68 GLN NE2  N   2.995 -11.177  -5.702 1.00 . A A . 60 GLN NE2  1 1 
        4  3820 1 1 68 GLN O    O   0.408  -6.713  -3.732 1.00 . A A . 60 GLN O    1 1 
        4  3821 1 1 68 GLN OE1  O   3.114 -11.346  -3.529 1.00 . A A . 60 GLN OE1  1 1 
        4  3822 1 1 69 SER C    C   0.986  -4.333  -1.362 1.00 . A A . 61 SER C    1 1 
        4  3823 1 1 69 SER CA   C   1.319  -5.826  -1.372 1.00 . A A . 61 SER CA   1 1 
        4  3824 1 1 69 SER CB   C   2.069  -6.197  -0.091 1.00 . A A . 61 SER CB   1 1 
        4  3825 1 1 69 SER H    H   3.142  -6.024  -2.510 1.00 . A A . 61 SER H    1 1 
        4  3826 1 1 69 SER HA   H   0.403  -6.396  -1.429 1.00 . A A . 61 SER HA   1 1 
        4  3827 1 1 69 SER HB2  H   1.670  -7.115   0.308 1.00 . A A . 61 SER HB2  1 1 
        4  3828 1 1 69 SER HB3  H   3.118  -6.333  -0.317 1.00 . A A . 61 SER HB3  1 1 
        4  3829 1 1 69 SER HG   H   2.762  -4.998   1.276 1.00 . A A . 61 SER HG   1 1 
        4  3830 1 1 69 SER N    N   2.168  -6.138  -2.557 1.00 . A A . 61 SER N    1 1 
        4  3831 1 1 69 SER O    O   1.859  -3.495  -1.262 1.00 . A A . 61 SER O    1 1 
        4  3832 1 1 69 SER OG   O   1.908  -5.162   0.871 1.00 . A A . 61 SER OG   1 1 
        4  3833 1 1 70 ALA C    C   0.074  -1.851  -0.311 1.00 . A A . 62 ALA C    1 1 
        4  3834 1 1 70 ALA CA   C  -0.648  -2.553  -1.456 1.00 . A A . 62 ALA CA   1 1 
        4  3835 1 1 70 ALA CB   C  -2.159  -2.415  -1.264 1.00 . A A . 62 ALA CB   1 1 
        4  3836 1 1 70 ALA H    H  -0.962  -4.683  -1.543 1.00 . A A . 62 ALA H    1 1 
        4  3837 1 1 70 ALA HA   H  -0.362  -2.100  -2.395 1.00 . A A . 62 ALA HA   1 1 
        4  3838 1 1 70 ALA HB1  H  -2.369  -1.516  -0.703 1.00 . A A . 62 ALA HB1  1 1 
        4  3839 1 1 70 ALA HB2  H  -2.534  -3.272  -0.726 1.00 . A A . 62 ALA HB2  1 1 
        4  3840 1 1 70 ALA HB3  H  -2.637  -2.356  -2.225 1.00 . A A . 62 ALA HB3  1 1 
        4  3841 1 1 70 ALA N    N  -0.270  -3.993  -1.464 1.00 . A A . 62 ALA N    1 1 
        4  3842 1 1 70 ALA O    O   0.634  -0.787  -0.477 1.00 . A A . 62 ALA O    1 1 
        4  3843 1 1 71 ASP C    C   2.263  -2.143   1.925 1.00 . A A . 63 ASP C    1 1 
        4  3844 1 1 71 ASP CA   C   0.775  -1.806   2.000 1.00 . A A . 63 ASP CA   1 1 
        4  3845 1 1 71 ASP CB   C   0.196  -2.336   3.313 1.00 . A A . 63 ASP CB   1 1 
        4  3846 1 1 71 ASP CG   C  -1.331  -2.286   3.256 1.00 . A A . 63 ASP CG   1 1 
        4  3847 1 1 71 ASP H    H  -0.374  -3.303   0.966 1.00 . A A . 63 ASP H    1 1 
        4  3848 1 1 71 ASP HA   H   0.644  -0.734   1.954 1.00 . A A . 63 ASP HA   1 1 
        4  3849 1 1 71 ASP HB2  H   0.520  -3.356   3.463 1.00 . A A . 63 ASP HB2  1 1 
        4  3850 1 1 71 ASP HB3  H   0.545  -1.723   4.131 1.00 . A A . 63 ASP HB3  1 1 
        4  3851 1 1 71 ASP N    N   0.077  -2.440   0.851 1.00 . A A . 63 ASP N    1 1 
        4  3852 1 1 71 ASP O    O   2.729  -2.725   0.967 1.00 . A A . 63 ASP O    1 1 
        4  3853 1 1 71 ASP OD1  O  -1.851  -1.729   2.304 1.00 . A A . 63 ASP OD1  1 1 
        4  3854 1 1 71 ASP OD2  O  -1.956  -2.807   4.165 1.00 . A A . 63 ASP OD2  1 1 
        4  3855 1 1 72 CYS C    C   4.883  -2.746   4.215 1.00 . A A . 64 CYS C    1 1 
        4  3856 1 1 72 CYS CA   C   4.471  -2.091   2.901 1.00 . A A . 64 CYS CA   1 1 
        4  3857 1 1 72 CYS CB   C   5.260  -0.800   2.689 1.00 . A A . 64 CYS CB   1 1 
        4  3858 1 1 72 CYS H    H   2.623  -1.315   3.693 1.00 . A A . 64 CYS H    1 1 
        4  3859 1 1 72 CYS HA   H   4.681  -2.775   2.096 1.00 . A A . 64 CYS HA   1 1 
        4  3860 1 1 72 CYS HB2  H   5.081  -0.429   1.691 1.00 . A A . 64 CYS HB2  1 1 
        4  3861 1 1 72 CYS HB3  H   4.945  -0.059   3.409 1.00 . A A . 64 CYS HB3  1 1 
        4  3862 1 1 72 CYS N    N   3.015  -1.784   2.927 1.00 . A A . 64 CYS N    1 1 
        4  3863 1 1 72 CYS O    O   4.509  -2.296   5.280 1.00 . A A . 64 CYS O    1 1 
        4  3864 1 1 72 CYS SG   S   7.023  -1.132   2.900 1.00 . A A . 64 CYS SG   1 1 
        4  3865 1 1 73 PRO C    C   7.305  -3.848   5.911 1.00 . A A . 65 PRO C    1 1 
        4  3866 1 1 73 PRO CA   C   6.128  -4.566   5.245 1.00 . A A . 65 PRO CA   1 1 
        4  3867 1 1 73 PRO CB   C   6.575  -5.890   4.626 1.00 . A A . 65 PRO CB   1 1 
        4  3868 1 1 73 PRO CD   C   6.090  -4.335   2.783 1.00 . A A . 65 PRO CD   1 1 
        4  3869 1 1 73 PRO CG   C   6.847  -5.619   3.132 1.00 . A A . 65 PRO CG   1 1 
        4  3870 1 1 73 PRO HA   H   5.334  -4.740   5.952 1.00 . A A . 65 PRO HA   1 1 
        4  3871 1 1 73 PRO HB2  H   7.475  -6.215   5.100 1.00 . A A . 65 PRO HB2  1 1 
        4  3872 1 1 73 PRO HB3  H   5.803  -6.634   4.729 1.00 . A A . 65 PRO HB3  1 1 
        4  3873 1 1 73 PRO HD2  H   6.748  -3.631   2.290 1.00 . A A . 65 PRO HD2  1 1 
        4  3874 1 1 73 PRO HD3  H   5.237  -4.557   2.160 1.00 . A A . 65 PRO HD3  1 1 
        4  3875 1 1 73 PRO HG2  H   7.907  -5.486   2.967 1.00 . A A . 65 PRO HG2  1 1 
        4  3876 1 1 73 PRO HG3  H   6.476  -6.437   2.533 1.00 . A A . 65 PRO HG3  1 1 
        4  3877 1 1 73 PRO N    N   5.643  -3.802   4.091 1.00 . A A . 65 PRO N    1 1 
        4  3878 1 1 73 PRO O    O   8.143  -3.264   5.253 1.00 . A A . 65 PRO O    1 1 
        4  3879 1 1 74 ARG C    C   9.285  -4.241   8.730 1.00 . A A . 66 ARG C    1 1 
        4  3880 1 1 74 ARG CA   C   8.500  -3.211   7.919 1.00 . A A . 66 ARG CA   1 1 
        4  3881 1 1 74 ARG CB   C   7.955  -2.137   8.867 1.00 . A A . 66 ARG CB   1 1 
        4  3882 1 1 74 ARG CD   C   6.276  -0.295   9.021 1.00 . A A . 66 ARG CD   1 1 
        4  3883 1 1 74 ARG CG   C   6.593  -1.643   8.373 1.00 . A A . 66 ARG CG   1 1 
        4  3884 1 1 74 ARG CZ   C   3.885  -0.685   9.045 1.00 . A A . 66 ARG CZ   1 1 
        4  3885 1 1 74 ARG H    H   6.691  -4.366   7.725 1.00 . A A . 66 ARG H    1 1 
        4  3886 1 1 74 ARG HA   H   9.154  -2.751   7.193 1.00 . A A . 66 ARG HA   1 1 
        4  3887 1 1 74 ARG HB2  H   7.849  -2.554   9.858 1.00 . A A . 66 ARG HB2  1 1 
        4  3888 1 1 74 ARG HB3  H   8.643  -1.306   8.901 1.00 . A A . 66 ARG HB3  1 1 
        4  3889 1 1 74 ARG HD2  H   6.391  -0.376  10.092 1.00 . A A . 66 ARG HD2  1 1 
        4  3890 1 1 74 ARG HD3  H   6.954   0.455   8.642 1.00 . A A . 66 ARG HD3  1 1 
        4  3891 1 1 74 ARG HE   H   4.694   0.936   8.234 1.00 . A A . 66 ARG HE   1 1 
        4  3892 1 1 74 ARG HG2  H   6.618  -1.532   7.298 1.00 . A A . 66 ARG HG2  1 1 
        4  3893 1 1 74 ARG HG3  H   5.831  -2.359   8.643 1.00 . A A . 66 ARG HG3  1 1 
        4  3894 1 1 74 ARG HH11 H   4.150  -0.410  11.010 1.00 . A A . 66 ARG HH11 1 1 
        4  3895 1 1 74 ARG HH12 H   2.847  -1.464  10.569 1.00 . A A . 66 ARG HH12 1 1 
        4  3896 1 1 74 ARG HH21 H   3.390  -1.141   7.159 1.00 . A A . 66 ARG HH21 1 1 
        4  3897 1 1 74 ARG HH22 H   2.417  -1.879   8.388 1.00 . A A . 66 ARG HH22 1 1 
        4  3898 1 1 74 ARG N    N   7.376  -3.889   7.213 1.00 . A A . 66 ARG N    1 1 
        4  3899 1 1 74 ARG NE   N   4.874   0.094   8.702 1.00 . A A . 66 ARG NE   1 1 
        4  3900 1 1 74 ARG NH1  N   3.605  -0.868  10.307 1.00 . A A . 66 ARG NH1  1 1 
        4  3901 1 1 74 ARG NH2  N   3.176  -1.282   8.127 1.00 . A A . 66 ARG NH2  1 1 
        4  3902 1 1 74 ARG O    O   8.851  -5.361   8.918 1.00 . A A . 66 ARG O    1 1 
        4  3903 1 1 75 ASN C    C  10.669  -4.908  11.434 1.00 . A A . 67 ASN C    1 1 
        4  3904 1 1 75 ASN CA   C  11.248  -4.823  10.019 1.00 . A A . 67 ASN CA   1 1 
        4  3905 1 1 75 ASN CB   C  12.693  -4.320  10.085 1.00 . A A . 67 ASN CB   1 1 
        4  3906 1 1 75 ASN CG   C  13.354  -4.488   8.716 1.00 . A A . 67 ASN CG   1 1 
        4  3907 1 1 75 ASN H    H  10.764  -2.961   9.054 1.00 . A A . 67 ASN H    1 1 
        4  3908 1 1 75 ASN HA   H  11.225  -5.799   9.558 1.00 . A A . 67 ASN HA   1 1 
        4  3909 1 1 75 ASN HB2  H  12.698  -3.275  10.362 1.00 . A A . 67 ASN HB2  1 1 
        4  3910 1 1 75 ASN HB3  H  13.241  -4.890  10.820 1.00 . A A . 67 ASN HB3  1 1 
        4  3911 1 1 75 ASN HD21 H  13.727  -2.549   8.504 1.00 . A A . 67 ASN HD21 1 1 
        4  3912 1 1 75 ASN HD22 H  14.235  -3.531   7.216 1.00 . A A . 67 ASN HD22 1 1 
        4  3913 1 1 75 ASN N    N  10.436  -3.870   9.214 1.00 . A A . 67 ASN N    1 1 
        4  3914 1 1 75 ASN ND2  N  13.810  -3.435   8.094 1.00 . A A . 67 ASN ND2  1 1 
        4  3915 1 1 75 ASN O    O   9.927  -4.040  11.849 1.00 . A A . 67 ASN O    1 1 
        4  3916 1 1 75 ASN OD1  O  13.456  -5.587   8.208 1.00 . A A . 67 ASN OD1  1 1 
        4  3917 1 1 76 PRO C    C  11.354  -5.299  14.474 1.00 . A A . 68 PRO C    1 1 
        4  3918 1 1 76 PRO CA   C  10.559  -6.179  13.512 1.00 . A A . 68 PRO CA   1 1 
        4  3919 1 1 76 PRO CB   C  10.860  -7.658  13.754 1.00 . A A . 68 PRO CB   1 1 
        4  3920 1 1 76 PRO CD   C  11.930  -7.002  11.623 1.00 . A A . 68 PRO CD   1 1 
        4  3921 1 1 76 PRO CG   C  11.976  -8.044  12.757 1.00 . A A . 68 PRO CG   1 1 
        4  3922 1 1 76 PRO HA   H   9.501  -5.992  13.598 1.00 . A A . 68 PRO HA   1 1 
        4  3923 1 1 76 PRO HB2  H  11.199  -7.805  14.772 1.00 . A A . 68 PRO HB2  1 1 
        4  3924 1 1 76 PRO HB3  H   9.982  -8.252  13.564 1.00 . A A . 68 PRO HB3  1 1 
        4  3925 1 1 76 PRO HD2  H  12.917  -6.601  11.442 1.00 . A A . 68 PRO HD2  1 1 
        4  3926 1 1 76 PRO HD3  H  11.525  -7.437  10.722 1.00 . A A . 68 PRO HD3  1 1 
        4  3927 1 1 76 PRO HG2  H  12.937  -8.016  13.251 1.00 . A A . 68 PRO HG2  1 1 
        4  3928 1 1 76 PRO HG3  H  11.792  -9.027  12.356 1.00 . A A . 68 PRO HG3  1 1 
        4  3929 1 1 76 PRO N    N  11.026  -5.953  12.134 1.00 . A A . 68 PRO N    1 1 
        4  3930 1 1 76 PRO O    O  11.900  -5.765  15.454 1.00 . A A . 68 PRO O    1 1 
        4  3931 1 1 77 TRP C    C  11.407  -1.846  15.328 1.00 . A A . 69 TRP C    1 1 
        4  3932 1 1 77 TRP CA   C  12.213  -3.123  15.071 1.00 . A A . 69 TRP CA   1 1 
        4  3933 1 1 77 TRP CB   C  13.536  -2.787  14.377 1.00 . A A . 69 TRP CB   1 1 
        4  3934 1 1 77 TRP CD1  C  14.747  -4.462  12.917 1.00 . A A . 69 TRP CD1  1 1 
        4  3935 1 1 77 TRP CD2  C  14.650  -5.087  15.071 1.00 . A A . 69 TRP CD2  1 1 
        4  3936 1 1 77 TRP CE2  C  15.353  -6.106  14.389 1.00 . A A . 69 TRP CE2  1 1 
        4  3937 1 1 77 TRP CE3  C  14.444  -5.231  16.449 1.00 . A A . 69 TRP CE3  1 1 
        4  3938 1 1 77 TRP CG   C  14.284  -4.054  14.121 1.00 . A A . 69 TRP CG   1 1 
        4  3939 1 1 77 TRP CH2  C  15.621  -7.362  16.430 1.00 . A A . 69 TRP CH2  1 1 
        4  3940 1 1 77 TRP CZ2  C  15.835  -7.233  15.054 1.00 . A A . 69 TRP CZ2  1 1 
        4  3941 1 1 77 TRP CZ3  C  14.925  -6.364  17.127 1.00 . A A . 69 TRP CZ3  1 1 
        4  3942 1 1 77 TRP H    H  11.001  -3.679  13.386 1.00 . A A . 69 TRP H    1 1 
        4  3943 1 1 77 TRP HA   H  12.415  -3.618  16.009 1.00 . A A . 69 TRP HA   1 1 
        4  3944 1 1 77 TRP HB2  H  13.341  -2.292  13.438 1.00 . A A . 69 TRP HB2  1 1 
        4  3945 1 1 77 TRP HB3  H  14.125  -2.141  15.011 1.00 . A A . 69 TRP HB3  1 1 
        4  3946 1 1 77 TRP HD1  H  14.638  -3.926  11.987 1.00 . A A . 69 TRP HD1  1 1 
        4  3947 1 1 77 TRP HE1  H  15.816  -6.190  12.358 1.00 . A A . 69 TRP HE1  1 1 
        4  3948 1 1 77 TRP HE3  H  13.905  -4.466  16.988 1.00 . A A . 69 TRP HE3  1 1 
        4  3949 1 1 77 TRP HH2  H  15.989  -8.231  16.956 1.00 . A A . 69 TRP HH2  1 1 
        4  3950 1 1 77 TRP HZ2  H  16.371  -7.998  14.513 1.00 . A A . 69 TRP HZ2  1 1 
        4  3951 1 1 77 TRP HZ3  H  14.760  -6.464  18.190 1.00 . A A . 69 TRP HZ3  1 1 
        4  3952 1 1 77 TRP N    N  11.438  -4.032  14.189 1.00 . A A . 69 TRP N    1 1 
        4  3953 1 1 77 TRP NE1  N  15.388  -5.679  13.076 1.00 . A A . 69 TRP NE1  1 1 
        4  3954 1 1 77 TRP O    O  10.654  -1.758  16.278 1.00 . A A . 69 TRP O    1 1 
        4  3955 1 1 78 ASN C    C   9.399   0.257  14.076 1.00 . A A . 70 ASN C    1 1 
        4  3956 1 1 78 ASN CA   C  10.796   0.405  14.682 1.00 . A A . 70 ASN CA   1 1 
        4  3957 1 1 78 ASN CB   C  11.535   1.554  13.992 1.00 . A A . 70 ASN CB   1 1 
        4  3958 1 1 78 ASN CG   C  11.403   1.410  12.474 1.00 . A A . 70 ASN CG   1 1 
        4  3959 1 1 78 ASN H    H  12.165  -0.955  13.731 1.00 . A A . 70 ASN H    1 1 
        4  3960 1 1 78 ASN HA   H  10.709   0.616  15.738 1.00 . A A . 70 ASN HA   1 1 
        4  3961 1 1 78 ASN HB2  H  11.105   2.495  14.302 1.00 . A A . 70 ASN HB2  1 1 
        4  3962 1 1 78 ASN HB3  H  12.579   1.527  14.265 1.00 . A A . 70 ASN HB3  1 1 
        4  3963 1 1 78 ASN HD21 H  12.869   0.077  12.329 1.00 . A A . 70 ASN HD21 1 1 
        4  3964 1 1 78 ASN HD22 H  12.122   0.496  10.864 1.00 . A A . 70 ASN HD22 1 1 
        4  3965 1 1 78 ASN N    N  11.555  -0.861  14.489 1.00 . A A . 70 ASN N    1 1 
        4  3966 1 1 78 ASN ND2  N  12.197   0.593  11.836 1.00 . A A . 70 ASN ND2  1 1 
        4  3967 1 1 78 ASN O    O   9.247  -0.074  12.917 1.00 . A A . 70 ASN O    1 1 
        4  3968 1 1 78 ASN OD1  O  10.570   2.048  11.861 1.00 . A A . 70 ASN OD1  1 1 
        4  3969 1 1 79 GLY C    C   6.073   1.365  15.032 1.00 . A A . 71 GLY C    1 1 
        4  3970 1 1 79 GLY CA   C   6.990   0.369  14.318 1.00 . A A . 71 GLY CA   1 1 
        4  3971 1 1 79 GLY H    H   8.520   0.763  15.784 1.00 . A A . 71 GLY H    1 1 
        4  3972 1 1 79 GLY HA2  H   6.991   0.577  13.258 1.00 . A A . 71 GLY HA2  1 1 
        4  3973 1 1 79 GLY HA3  H   6.632  -0.635  14.488 1.00 . A A . 71 GLY HA3  1 1 
        4  3974 1 1 79 GLY N    N   8.376   0.498  14.851 1.00 . A A . 71 GLY N    1 1 
        4  3975 1 1 79 GLY O    O   5.946   1.261  16.241 1.00 . A A . 71 GLY O    1 1 
        4  3976 1 1 79 GLY OXT  O   5.514   2.214  14.358 1.00 . A A . 71 GLY OXT  1 1 
        5  3977 1 1  9 GLY C    C -13.723 -10.498   1.496 1.00 . A A .  1 GLY C    1 1 
        5  3978 1 1  9 GLY CA   C -13.747 -12.000   1.210 1.00 . A A .  1 GLY CA   1 1 
        5  3979 1 1  9 GLY H    H -14.428 -12.619  -0.659 1.00 . A A .  1 GLY H    1 1 
        5  3980 1 1  9 GLY HA2  H -14.699 -12.410   1.516 1.00 . A A .  1 GLY HA2  1 1 
        5  3981 1 1  9 GLY HA3  H -12.954 -12.484   1.759 1.00 . A A .  1 GLY HA3  1 1 
        5  3982 1 1  9 GLY N    N -13.554 -12.233  -0.250 1.00 . A A .  1 GLY N    1 1 
        5  3983 1 1  9 GLY O    O -14.563  -9.978   2.203 1.00 . A A .  1 GLY O    1 1 
        5  3984 1 1 10 LYS C    C -13.714  -7.610   0.310 1.00 . A A .  2 LYS C    1 1 
        5  3985 1 1 10 LYS CA   C -12.691  -8.326   1.195 1.00 . A A .  2 LYS CA   1 1 
        5  3986 1 1 10 LYS CB   C -11.285  -7.825   0.856 1.00 . A A .  2 LYS CB   1 1 
        5  3987 1 1 10 LYS CD   C  -9.234  -6.914   1.958 1.00 . A A .  2 LYS CD   1 1 
        5  3988 1 1 10 LYS CE   C  -7.942  -7.595   2.409 1.00 . A A .  2 LYS CE   1 1 
        5  3989 1 1 10 LYS CG   C -10.404  -7.890   2.105 1.00 . A A .  2 LYS CG   1 1 
        5  3990 1 1 10 LYS H    H -12.098 -10.234   0.385 1.00 . A A .  2 LYS H    1 1 
        5  3991 1 1 10 LYS HA   H -12.906  -8.121   2.234 1.00 . A A .  2 LYS HA   1 1 
        5  3992 1 1 10 LYS HB2  H -10.859  -8.447   0.082 1.00 . A A .  2 LYS HB2  1 1 
        5  3993 1 1 10 LYS HB3  H -11.340  -6.804   0.509 1.00 . A A .  2 LYS HB3  1 1 
        5  3994 1 1 10 LYS HD2  H  -9.143  -6.616   0.923 1.00 . A A .  2 LYS HD2  1 1 
        5  3995 1 1 10 LYS HD3  H  -9.413  -6.043   2.570 1.00 . A A .  2 LYS HD3  1 1 
        5  3996 1 1 10 LYS HE2  H  -7.217  -6.844   2.688 1.00 . A A .  2 LYS HE2  1 1 
        5  3997 1 1 10 LYS HE3  H  -8.147  -8.230   3.259 1.00 . A A .  2 LYS HE3  1 1 
        5  3998 1 1 10 LYS HG2  H -10.990  -7.623   2.972 1.00 . A A .  2 LYS HG2  1 1 
        5  3999 1 1 10 LYS HG3  H -10.021  -8.891   2.224 1.00 . A A .  2 LYS HG3  1 1 
        5  4000 1 1 10 LYS HZ1  H  -7.695  -9.409   1.416 1.00 . A A .  2 LYS HZ1  1 1 
        5  4001 1 1 10 LYS HZ2  H  -6.361  -8.369   1.297 1.00 . A A .  2 LYS HZ2  1 1 
        5  4002 1 1 10 LYS HZ3  H  -7.760  -8.058   0.387 1.00 . A A .  2 LYS HZ3  1 1 
        5  4003 1 1 10 LYS N    N -12.767  -9.795   0.953 1.00 . A A .  2 LYS N    1 1 
        5  4004 1 1 10 LYS NZ   N  -7.399  -8.421   1.293 1.00 . A A .  2 LYS NZ   1 1 
        5  4005 1 1 10 LYS O    O -13.761  -7.811  -0.887 1.00 . A A .  2 LYS O    1 1 
        5  4006 1 1 11 GLU C    C -15.197  -4.560   0.027 1.00 . A A .  3 GLU C    1 1 
        5  4007 1 1 11 GLU CA   C -15.553  -6.046   0.078 1.00 . A A .  3 GLU CA   1 1 
        5  4008 1 1 11 GLU CB   C -16.933  -6.220   0.716 1.00 . A A .  3 GLU CB   1 1 
        5  4009 1 1 11 GLU CD   C -19.315  -6.244  -0.042 1.00 . A A .  3 GLU CD   1 1 
        5  4010 1 1 11 GLU CG   C -17.910  -6.784  -0.318 1.00 . A A .  3 GLU CG   1 1 
        5  4011 1 1 11 GLU H    H -14.480  -6.626   1.855 1.00 . A A .  3 GLU H    1 1 
        5  4012 1 1 11 GLU HA   H -15.567  -6.445  -0.926 1.00 . A A .  3 GLU HA   1 1 
        5  4013 1 1 11 GLU HB2  H -16.859  -6.900   1.552 1.00 . A A .  3 GLU HB2  1 1 
        5  4014 1 1 11 GLU HB3  H -17.292  -5.262   1.062 1.00 . A A .  3 GLU HB3  1 1 
        5  4015 1 1 11 GLU HG2  H -17.596  -6.485  -1.309 1.00 . A A .  3 GLU HG2  1 1 
        5  4016 1 1 11 GLU HG3  H -17.921  -7.861  -0.254 1.00 . A A .  3 GLU HG3  1 1 
        5  4017 1 1 11 GLU N    N -14.534  -6.774   0.889 1.00 . A A .  3 GLU N    1 1 
        5  4018 1 1 11 GLU O    O -15.982  -3.740  -0.408 1.00 . A A .  3 GLU O    1 1 
        5  4019 1 1 11 GLU OE1  O -19.484  -5.037  -0.086 1.00 . A A .  3 GLU OE1  1 1 
        5  4020 1 1 11 GLU OE2  O -20.199  -7.048   0.207 1.00 . A A .  3 GLU OE2  1 1 
        5  4021 1 1 12 CYS C    C -12.145  -2.652   0.058 1.00 . A A .  4 CYS C    1 1 
        5  4022 1 1 12 CYS CA   C -13.624  -2.767   0.435 1.00 . A A .  4 CYS CA   1 1 
        5  4023 1 1 12 CYS CB   C -13.847  -2.143   1.814 1.00 . A A .  4 CYS CB   1 1 
        5  4024 1 1 12 CYS H    H -13.400  -4.877   0.812 1.00 . A A .  4 CYS H    1 1 
        5  4025 1 1 12 CYS HA   H -14.224  -2.249  -0.296 1.00 . A A .  4 CYS HA   1 1 
        5  4026 1 1 12 CYS HB2  H -13.733  -2.901   2.574 1.00 . A A .  4 CYS HB2  1 1 
        5  4027 1 1 12 CYS HB3  H -13.119  -1.360   1.975 1.00 . A A .  4 CYS HB3  1 1 
        5  4028 1 1 12 CYS N    N -14.021  -4.203   0.466 1.00 . A A .  4 CYS N    1 1 
        5  4029 1 1 12 CYS O    O -11.284  -3.206   0.713 1.00 . A A .  4 CYS O    1 1 
        5  4030 1 1 12 CYS SG   S -15.514  -1.444   1.904 1.00 . A A .  4 CYS SG   1 1 
        5  4031 1 1 13 ASP C    C  -9.897  -0.421  -0.930 1.00 . A A .  5 ASP C    1 1 
        5  4032 1 1 13 ASP CA   C -10.417  -1.780  -1.399 1.00 . A A .  5 ASP CA   1 1 
        5  4033 1 1 13 ASP CB   C -10.309  -1.867  -2.923 1.00 . A A .  5 ASP CB   1 1 
        5  4034 1 1 13 ASP CG   C  -9.094  -2.715  -3.303 1.00 . A A .  5 ASP CG   1 1 
        5  4035 1 1 13 ASP H    H -12.550  -1.490  -1.501 1.00 . A A .  5 ASP H    1 1 
        5  4036 1 1 13 ASP HA   H  -9.827  -2.565  -0.951 1.00 . A A .  5 ASP HA   1 1 
        5  4037 1 1 13 ASP HB2  H -11.205  -2.320  -3.323 1.00 . A A .  5 ASP HB2  1 1 
        5  4038 1 1 13 ASP HB3  H -10.195  -0.874  -3.332 1.00 . A A .  5 ASP HB3  1 1 
        5  4039 1 1 13 ASP N    N -11.842  -1.932  -0.987 1.00 . A A .  5 ASP N    1 1 
        5  4040 1 1 13 ASP O    O  -8.708  -0.165  -0.930 1.00 . A A .  5 ASP O    1 1 
        5  4041 1 1 13 ASP OD1  O  -8.003  -2.378  -2.873 1.00 . A A .  5 ASP OD1  1 1 
        5  4042 1 1 13 ASP OD2  O  -9.274  -3.687  -4.018 1.00 . A A .  5 ASP OD2  1 1 
        5  4043 1 1 14 CYS C    C -11.027   2.126   1.263 1.00 . A A .  6 CYS C    1 1 
        5  4044 1 1 14 CYS CA   C -10.338   1.798  -0.064 1.00 . A A .  6 CYS CA   1 1 
        5  4045 1 1 14 CYS CB   C -10.718   2.849  -1.109 1.00 . A A .  6 CYS CB   1 1 
        5  4046 1 1 14 CYS H    H -11.732   0.228  -0.541 1.00 . A A .  6 CYS H    1 1 
        5  4047 1 1 14 CYS HA   H  -9.268   1.799   0.075 1.00 . A A .  6 CYS HA   1 1 
        5  4048 1 1 14 CYS HB2  H -10.353   3.816  -0.796 1.00 . A A .  6 CYS HB2  1 1 
        5  4049 1 1 14 CYS HB3  H -10.278   2.588  -2.059 1.00 . A A .  6 CYS HB3  1 1 
        5  4050 1 1 14 CYS N    N -10.779   0.454  -0.532 1.00 . A A .  6 CYS N    1 1 
        5  4051 1 1 14 CYS O    O -11.975   1.479   1.657 1.00 . A A .  6 CYS O    1 1 
        5  4052 1 1 14 CYS SG   S -12.520   2.910  -1.274 1.00 . A A .  6 CYS SG   1 1 
        5  4053 1 1 15 SER C    C -12.055   4.736   3.069 1.00 . A A .  7 SER C    1 1 
        5  4054 1 1 15 SER CA   C -11.179   3.495   3.255 1.00 . A A .  7 SER CA   1 1 
        5  4055 1 1 15 SER CB   C -10.083   3.792   4.279 1.00 . A A .  7 SER CB   1 1 
        5  4056 1 1 15 SER H    H  -9.788   3.636   1.618 1.00 . A A .  7 SER H    1 1 
        5  4057 1 1 15 SER HA   H -11.787   2.675   3.607 1.00 . A A .  7 SER HA   1 1 
        5  4058 1 1 15 SER HB2  H  -9.292   4.354   3.809 1.00 . A A .  7 SER HB2  1 1 
        5  4059 1 1 15 SER HB3  H -10.499   4.371   5.093 1.00 . A A .  7 SER HB3  1 1 
        5  4060 1 1 15 SER HG   H -10.262   2.104   5.229 1.00 . A A .  7 SER HG   1 1 
        5  4061 1 1 15 SER N    N -10.554   3.127   1.954 1.00 . A A .  7 SER N    1 1 
        5  4062 1 1 15 SER O    O -12.957   4.991   3.843 1.00 . A A .  7 SER O    1 1 
        5  4063 1 1 15 SER OG   O  -9.557   2.566   4.770 1.00 . A A .  7 SER OG   1 1 
        5  4064 1 1 16 SER C    C -13.553   6.496   0.624 1.00 . A A .  8 SER C    1 1 
        5  4065 1 1 16 SER CA   C -12.622   6.730   1.820 1.00 . A A .  8 SER CA   1 1 
        5  4066 1 1 16 SER CB   C -11.703   7.915   1.523 1.00 . A A .  8 SER CB   1 1 
        5  4067 1 1 16 SER H    H -11.069   5.287   1.437 1.00 . A A .  8 SER H    1 1 
        5  4068 1 1 16 SER HA   H -13.206   6.939   2.702 1.00 . A A .  8 SER HA   1 1 
        5  4069 1 1 16 SER HB2  H -10.945   7.618   0.816 1.00 . A A .  8 SER HB2  1 1 
        5  4070 1 1 16 SER HB3  H -12.285   8.725   1.104 1.00 . A A .  8 SER HB3  1 1 
        5  4071 1 1 16 SER HG   H -10.131   8.203   2.634 1.00 . A A .  8 SER HG   1 1 
        5  4072 1 1 16 SER N    N -11.799   5.509   2.051 1.00 . A A .  8 SER N    1 1 
        5  4073 1 1 16 SER O    O -13.159   5.894  -0.354 1.00 . A A .  8 SER O    1 1 
        5  4074 1 1 16 SER OG   O -11.076   8.338   2.727 1.00 . A A .  8 SER OG   1 1 
        5  4075 1 1 17 PRO C    C -15.538   7.871  -1.425 1.00 . A A .  9 PRO C    1 1 
        5  4076 1 1 17 PRO CA   C -15.778   6.839  -0.321 1.00 . A A .  9 PRO CA   1 1 
        5  4077 1 1 17 PRO CB   C -17.097   7.115   0.403 1.00 . A A .  9 PRO CB   1 1 
        5  4078 1 1 17 PRO CD   C -15.240   7.709   1.933 1.00 . A A .  9 PRO CD   1 1 
        5  4079 1 1 17 PRO CG   C -16.738   7.943   1.660 1.00 . A A .  9 PRO CG   1 1 
        5  4080 1 1 17 PRO HA   H -15.778   5.838  -0.722 1.00 . A A .  9 PRO HA   1 1 
        5  4081 1 1 17 PRO HB2  H -17.761   7.677  -0.241 1.00 . A A .  9 PRO HB2  1 1 
        5  4082 1 1 17 PRO HB3  H -17.561   6.188   0.699 1.00 . A A .  9 PRO HB3  1 1 
        5  4083 1 1 17 PRO HD2  H -14.722   8.653   2.034 1.00 . A A .  9 PRO HD2  1 1 
        5  4084 1 1 17 PRO HD3  H -15.106   7.105   2.816 1.00 . A A .  9 PRO HD3  1 1 
        5  4085 1 1 17 PRO HG2  H -16.924   8.993   1.477 1.00 . A A .  9 PRO HG2  1 1 
        5  4086 1 1 17 PRO HG3  H -17.319   7.607   2.505 1.00 . A A .  9 PRO HG3  1 1 
        5  4087 1 1 17 PRO N    N -14.765   6.979   0.739 1.00 . A A .  9 PRO N    1 1 
        5  4088 1 1 17 PRO O    O -15.752   7.609  -2.592 1.00 . A A .  9 PRO O    1 1 
        5  4089 1 1 18 GLU C    C -13.726   9.615  -3.028 1.00 . A A . 10 GLU C    1 1 
        5  4090 1 1 18 GLU CA   C -14.838  10.091  -2.093 1.00 . A A . 10 GLU CA   1 1 
        5  4091 1 1 18 GLU CB   C -14.410  11.390  -1.407 1.00 . A A . 10 GLU CB   1 1 
        5  4092 1 1 18 GLU CD   C -16.252  12.902  -0.650 1.00 . A A . 10 GLU CD   1 1 
        5  4093 1 1 18 GLU CG   C -15.377  11.706  -0.264 1.00 . A A . 10 GLU CG   1 1 
        5  4094 1 1 18 GLU H    H -14.925   9.235  -0.120 1.00 . A A . 10 GLU H    1 1 
        5  4095 1 1 18 GLU HA   H -15.739  10.264  -2.664 1.00 . A A . 10 GLU HA   1 1 
        5  4096 1 1 18 GLU HB2  H -13.410  11.276  -1.012 1.00 . A A . 10 GLU HB2  1 1 
        5  4097 1 1 18 GLU HB3  H -14.426  12.198  -2.123 1.00 . A A . 10 GLU HB3  1 1 
        5  4098 1 1 18 GLU HG2  H -16.004  10.847  -0.076 1.00 . A A . 10 GLU HG2  1 1 
        5  4099 1 1 18 GLU HG3  H -14.817  11.946   0.627 1.00 . A A . 10 GLU HG3  1 1 
        5  4100 1 1 18 GLU N    N -15.094   9.044  -1.065 1.00 . A A . 10 GLU N    1 1 
        5  4101 1 1 18 GLU O    O -13.504  10.174  -4.082 1.00 . A A . 10 GLU O    1 1 
        5  4102 1 1 18 GLU OE1  O -16.303  13.218  -1.827 1.00 . A A . 10 GLU OE1  1 1 
        5  4103 1 1 18 GLU OE2  O -16.855  13.480   0.239 1.00 . A A . 10 GLU OE2  1 1 
        5  4104 1 1 19 ASN C    C -12.552   7.400  -4.756 1.00 . A A . 11 ASN C    1 1 
        5  4105 1 1 19 ASN CA   C -11.935   8.058  -3.514 1.00 . A A . 11 ASN CA   1 1 
        5  4106 1 1 19 ASN CB   C -11.128   7.018  -2.733 1.00 . A A . 11 ASN CB   1 1 
        5  4107 1 1 19 ASN CG   C  -9.926   6.568  -3.564 1.00 . A A . 11 ASN CG   1 1 
        5  4108 1 1 19 ASN H    H -13.228   8.140  -1.796 1.00 . A A . 11 ASN H    1 1 
        5  4109 1 1 19 ASN HA   H -11.289   8.871  -3.805 1.00 . A A . 11 ASN HA   1 1 
        5  4110 1 1 19 ASN HB2  H -10.781   7.456  -1.806 1.00 . A A . 11 ASN HB2  1 1 
        5  4111 1 1 19 ASN HB3  H -11.754   6.167  -2.515 1.00 . A A . 11 ASN HB3  1 1 
        5  4112 1 1 19 ASN HD21 H  -9.066   5.600  -2.057 1.00 . A A . 11 ASN HD21 1 1 
        5  4113 1 1 19 ASN HD22 H  -8.218   5.553  -3.528 1.00 . A A . 11 ASN HD22 1 1 
        5  4114 1 1 19 ASN N    N -13.028   8.579  -2.649 1.00 . A A . 11 ASN N    1 1 
        5  4115 1 1 19 ASN ND2  N  -8.992   5.847  -3.003 1.00 . A A . 11 ASN ND2  1 1 
        5  4116 1 1 19 ASN O    O -13.322   6.468  -4.634 1.00 . A A . 11 ASN O    1 1 
        5  4117 1 1 19 ASN OD1  O  -9.833   6.875  -4.737 1.00 . A A . 11 ASN OD1  1 1 
        5  4118 1 1 20 PRO C    C -12.015   6.077  -7.564 1.00 . A A . 12 PRO C    1 1 
        5  4119 1 1 20 PRO CA   C -12.725   7.383  -7.190 1.00 . A A . 12 PRO CA   1 1 
        5  4120 1 1 20 PRO CB   C -12.402   8.493  -8.194 1.00 . A A . 12 PRO CB   1 1 
        5  4121 1 1 20 PRO CD   C -11.266   9.037  -6.063 1.00 . A A . 12 PRO CD   1 1 
        5  4122 1 1 20 PRO CG   C -11.245   9.313  -7.578 1.00 . A A . 12 PRO CG   1 1 
        5  4123 1 1 20 PRO HA   H -13.792   7.235  -7.136 1.00 . A A . 12 PRO HA   1 1 
        5  4124 1 1 20 PRO HB2  H -12.096   8.062  -9.138 1.00 . A A . 12 PRO HB2  1 1 
        5  4125 1 1 20 PRO HB3  H -13.263   9.128  -8.334 1.00 . A A . 12 PRO HB3  1 1 
        5  4126 1 1 20 PRO HD2  H -10.281   8.762  -5.715 1.00 . A A . 12 PRO HD2  1 1 
        5  4127 1 1 20 PRO HD3  H -11.633   9.898  -5.526 1.00 . A A . 12 PRO HD3  1 1 
        5  4128 1 1 20 PRO HG2  H -10.301   8.996  -8.002 1.00 . A A . 12 PRO HG2  1 1 
        5  4129 1 1 20 PRO HG3  H -11.398  10.365  -7.759 1.00 . A A . 12 PRO HG3  1 1 
        5  4130 1 1 20 PRO N    N -12.206   7.906  -5.914 1.00 . A A . 12 PRO N    1 1 
        5  4131 1 1 20 PRO O    O -12.595   5.197  -8.170 1.00 . A A . 12 PRO O    1 1 
        5  4132 1 1 21 CYS C    C -10.852   3.482  -7.093 1.00 . A A . 13 CYS C    1 1 
        5  4133 1 1 21 CYS CA   C -10.030   4.691  -7.541 1.00 . A A . 13 CYS CA   1 1 
        5  4134 1 1 21 CYS CB   C  -8.681   4.686  -6.820 1.00 . A A . 13 CYS CB   1 1 
        5  4135 1 1 21 CYS H    H -10.315   6.659  -6.719 1.00 . A A . 13 CYS H    1 1 
        5  4136 1 1 21 CYS HA   H  -9.869   4.643  -8.609 1.00 . A A . 13 CYS HA   1 1 
        5  4137 1 1 21 CYS HB2  H  -8.261   5.682  -6.833 1.00 . A A . 13 CYS HB2  1 1 
        5  4138 1 1 21 CYS HB3  H  -8.818   4.365  -5.799 1.00 . A A . 13 CYS HB3  1 1 
        5  4139 1 1 21 CYS N    N -10.767   5.942  -7.207 1.00 . A A . 13 CYS N    1 1 
        5  4140 1 1 21 CYS O    O -10.694   2.388  -7.598 1.00 . A A . 13 CYS O    1 1 
        5  4141 1 1 21 CYS SG   S  -7.558   3.548  -7.662 1.00 . A A . 13 CYS SG   1 1 
        5  4142 1 1 22 CYS C    C -14.040   2.888  -5.789 1.00 . A A . 14 CYS C    1 1 
        5  4143 1 1 22 CYS CA   C -12.561   2.531  -5.667 1.00 . A A . 14 CYS CA   1 1 
        5  4144 1 1 22 CYS CB   C -12.223   2.231  -4.205 1.00 . A A . 14 CYS CB   1 1 
        5  4145 1 1 22 CYS H    H -11.843   4.559  -5.752 1.00 . A A . 14 CYS H    1 1 
        5  4146 1 1 22 CYS HA   H -12.360   1.658  -6.268 1.00 . A A . 14 CYS HA   1 1 
        5  4147 1 1 22 CYS HB2  H -12.694   1.306  -3.909 1.00 . A A . 14 CYS HB2  1 1 
        5  4148 1 1 22 CYS HB3  H -11.153   2.141  -4.096 1.00 . A A . 14 CYS HB3  1 1 
        5  4149 1 1 22 CYS N    N -11.730   3.670  -6.147 1.00 . A A . 14 CYS N    1 1 
        5  4150 1 1 22 CYS O    O -14.489   3.909  -5.305 1.00 . A A . 14 CYS O    1 1 
        5  4151 1 1 22 CYS SG   S -12.824   3.577  -3.155 1.00 . A A . 14 CYS SG   1 1 
        5  4152 1 1 23 ASP C    C -16.926   2.305  -5.223 1.00 . A A . 15 ASP C    1 1 
        5  4153 1 1 23 ASP CA   C -16.249   2.324  -6.594 1.00 . A A . 15 ASP CA   1 1 
        5  4154 1 1 23 ASP CB   C -16.863   1.243  -7.481 1.00 . A A . 15 ASP CB   1 1 
        5  4155 1 1 23 ASP CG   C -18.003   1.841  -8.306 1.00 . A A . 15 ASP CG   1 1 
        5  4156 1 1 23 ASP H    H -14.411   1.233  -6.811 1.00 . A A . 15 ASP H    1 1 
        5  4157 1 1 23 ASP HA   H -16.388   3.291  -7.054 1.00 . A A . 15 ASP HA   1 1 
        5  4158 1 1 23 ASP HB2  H -16.105   0.849  -8.142 1.00 . A A . 15 ASP HB2  1 1 
        5  4159 1 1 23 ASP HB3  H -17.245   0.451  -6.862 1.00 . A A . 15 ASP HB3  1 1 
        5  4160 1 1 23 ASP N    N -14.798   2.050  -6.432 1.00 . A A . 15 ASP N    1 1 
        5  4161 1 1 23 ASP O    O -16.662   1.446  -4.403 1.00 . A A . 15 ASP O    1 1 
        5  4162 1 1 23 ASP OD1  O -17.743   2.770  -9.053 1.00 . A A . 15 ASP OD1  1 1 
        5  4163 1 1 23 ASP OD2  O -19.117   1.361  -8.175 1.00 . A A . 15 ASP OD2  1 1 
        5  4164 1 1 24 ALA C    C -19.539   2.180  -3.587 1.00 . A A . 16 ALA C    1 1 
        5  4165 1 1 24 ALA CA   C -18.488   3.290  -3.650 1.00 . A A . 16 ALA CA   1 1 
        5  4166 1 1 24 ALA CB   C -19.170   4.648  -3.476 1.00 . A A . 16 ALA CB   1 1 
        5  4167 1 1 24 ALA H    H -17.988   3.929  -5.645 1.00 . A A . 16 ALA H    1 1 
        5  4168 1 1 24 ALA HA   H -17.767   3.146  -2.859 1.00 . A A . 16 ALA HA   1 1 
        5  4169 1 1 24 ALA HB1  H -19.593   4.715  -2.483 1.00 . A A . 16 ALA HB1  1 1 
        5  4170 1 1 24 ALA HB2  H -19.956   4.753  -4.209 1.00 . A A . 16 ALA HB2  1 1 
        5  4171 1 1 24 ALA HB3  H -18.444   5.436  -3.611 1.00 . A A . 16 ALA HB3  1 1 
        5  4172 1 1 24 ALA N    N -17.793   3.247  -4.968 1.00 . A A . 16 ALA N    1 1 
        5  4173 1 1 24 ALA O    O -19.700   1.522  -2.577 1.00 . A A . 16 ALA O    1 1 
        5  4174 1 1 25 ALA C    C -20.676  -0.402  -4.127 1.00 . A A . 17 ALA C    1 1 
        5  4175 1 1 25 ALA CA   C -21.295   0.895  -4.651 1.00 . A A . 17 ALA CA   1 1 
        5  4176 1 1 25 ALA CB   C -21.812   0.678  -6.075 1.00 . A A . 17 ALA CB   1 1 
        5  4177 1 1 25 ALA H    H -20.112   2.503  -5.461 1.00 . A A . 17 ALA H    1 1 
        5  4178 1 1 25 ALA HA   H -22.112   1.190  -4.010 1.00 . A A . 17 ALA HA   1 1 
        5  4179 1 1 25 ALA HB1  H -22.027   1.633  -6.529 1.00 . A A . 17 ALA HB1  1 1 
        5  4180 1 1 25 ALA HB2  H -22.712   0.083  -6.043 1.00 . A A . 17 ALA HB2  1 1 
        5  4181 1 1 25 ALA HB3  H -21.060   0.163  -6.655 1.00 . A A . 17 ALA HB3  1 1 
        5  4182 1 1 25 ALA N    N -20.256   1.964  -4.656 1.00 . A A . 17 ALA N    1 1 
        5  4183 1 1 25 ALA O    O -21.241  -1.076  -3.288 1.00 . A A . 17 ALA O    1 1 
        5  4184 1 1 26 THR C    C -17.755  -1.638  -3.138 1.00 . A A . 18 THR C    1 1 
        5  4185 1 1 26 THR CA   C -18.858  -2.000  -4.135 1.00 . A A . 18 THR CA   1 1 
        5  4186 1 1 26 THR CB   C -18.249  -2.749  -5.324 1.00 . A A . 18 THR CB   1 1 
        5  4187 1 1 26 THR CG2  C -17.474  -1.770  -6.204 1.00 . A A . 18 THR CG2  1 1 
        5  4188 1 1 26 THR H    H -19.075  -0.191  -5.282 1.00 . A A . 18 THR H    1 1 
        5  4189 1 1 26 THR HA   H -19.589  -2.629  -3.648 1.00 . A A . 18 THR HA   1 1 
        5  4190 1 1 26 THR HB   H -19.037  -3.202  -5.906 1.00 . A A . 18 THR HB   1 1 
        5  4191 1 1 26 THR HG1  H -17.836  -4.267  -4.180 1.00 . A A . 18 THR HG1  1 1 
        5  4192 1 1 26 THR HG21 H -16.613  -2.268  -6.625 1.00 . A A . 18 THR HG21 1 1 
        5  4193 1 1 26 THR HG22 H -17.149  -0.930  -5.608 1.00 . A A . 18 THR HG22 1 1 
        5  4194 1 1 26 THR HG23 H -18.112  -1.419  -7.003 1.00 . A A . 18 THR HG23 1 1 
        5  4195 1 1 26 THR N    N -19.516  -0.752  -4.611 1.00 . A A . 18 THR N    1 1 
        5  4196 1 1 26 THR O    O -17.188  -2.492  -2.487 1.00 . A A . 18 THR O    1 1 
        5  4197 1 1 26 THR OG1  O -17.371  -3.758  -4.847 1.00 . A A . 18 THR OG1  1 1 
        5  4198 1 1 27 CYS C    C -15.055  -0.601  -2.460 1.00 . A A . 19 CYS C    1 1 
        5  4199 1 1 27 CYS CA   C -16.384   0.041  -2.052 1.00 . A A . 19 CYS CA   1 1 
        5  4200 1 1 27 CYS CB   C -16.775  -0.432  -0.648 1.00 . A A . 19 CYS CB   1 1 
        5  4201 1 1 27 CYS H    H -17.916   0.303  -3.543 1.00 . A A . 19 CYS H    1 1 
        5  4202 1 1 27 CYS HA   H -16.286   1.116  -2.059 1.00 . A A . 19 CYS HA   1 1 
        5  4203 1 1 27 CYS HB2  H -17.718   0.012  -0.370 1.00 . A A . 19 CYS HB2  1 1 
        5  4204 1 1 27 CYS HB3  H -16.872  -1.507  -0.649 1.00 . A A . 19 CYS HB3  1 1 
        5  4205 1 1 27 CYS N    N -17.446  -0.373  -3.011 1.00 . A A . 19 CYS N    1 1 
        5  4206 1 1 27 CYS O    O -14.143  -0.723  -1.671 1.00 . A A . 19 CYS O    1 1 
        5  4207 1 1 27 CYS SG   S -15.507   0.055   0.549 1.00 . A A . 19 CYS SG   1 1 
        5  4208 1 1 28 LYS C    C -13.123  -0.977  -5.381 1.00 . A A . 20 LYS C    1 1 
        5  4209 1 1 28 LYS CA   C -13.664  -1.664  -4.124 1.00 . A A . 20 LYS CA   1 1 
        5  4210 1 1 28 LYS CB   C -13.925  -3.142  -4.421 1.00 . A A . 20 LYS CB   1 1 
        5  4211 1 1 28 LYS CD   C -13.478  -4.868  -2.670 1.00 . A A . 20 LYS CD   1 1 
        5  4212 1 1 28 LYS CE   C -13.793  -6.222  -3.307 1.00 . A A . 20 LYS CE   1 1 
        5  4213 1 1 28 LYS CG   C -14.480  -3.826  -3.170 1.00 . A A . 20 LYS CG   1 1 
        5  4214 1 1 28 LYS H    H -15.681  -0.917  -4.319 1.00 . A A . 20 LYS H    1 1 
        5  4215 1 1 28 LYS HA   H -12.934  -1.584  -3.333 1.00 . A A . 20 LYS HA   1 1 
        5  4216 1 1 28 LYS HB2  H -14.643  -3.225  -5.222 1.00 . A A . 20 LYS HB2  1 1 
        5  4217 1 1 28 LYS HB3  H -13.002  -3.620  -4.711 1.00 . A A . 20 LYS HB3  1 1 
        5  4218 1 1 28 LYS HD2  H -12.478  -4.565  -2.940 1.00 . A A . 20 LYS HD2  1 1 
        5  4219 1 1 28 LYS HD3  H -13.553  -4.952  -1.596 1.00 . A A . 20 LYS HD3  1 1 
        5  4220 1 1 28 LYS HE2  H -14.629  -6.676  -2.796 1.00 . A A . 20 LYS HE2  1 1 
        5  4221 1 1 28 LYS HE3  H -14.042  -6.080  -4.349 1.00 . A A . 20 LYS HE3  1 1 
        5  4222 1 1 28 LYS HG2  H -14.647  -3.087  -2.399 1.00 . A A . 20 LYS HG2  1 1 
        5  4223 1 1 28 LYS HG3  H -15.412  -4.313  -3.409 1.00 . A A . 20 LYS HG3  1 1 
        5  4224 1 1 28 LYS HZ1  H -12.586  -7.555  -2.259 1.00 . A A . 20 LYS HZ1  1 1 
        5  4225 1 1 28 LYS HZ2  H -11.737  -6.549  -3.329 1.00 . A A . 20 LYS HZ2  1 1 
        5  4226 1 1 28 LYS HZ3  H -12.653  -7.848  -3.931 1.00 . A A . 20 LYS HZ3  1 1 
        5  4227 1 1 28 LYS N    N -14.936  -1.020  -3.689 1.00 . A A . 20 LYS N    1 1 
        5  4228 1 1 28 LYS NZ   N -12.602  -7.111  -3.198 1.00 . A A . 20 LYS NZ   1 1 
        5  4229 1 1 28 LYS O    O -13.742  -0.090  -5.934 1.00 . A A . 20 LYS O    1 1 
        5  4230 1 1 29 LEU C    C -12.261  -1.052  -8.258 1.00 . A A . 21 LEU C    1 1 
        5  4231 1 1 29 LEU CA   C -11.369  -0.768  -7.047 1.00 . A A . 21 LEU CA   1 1 
        5  4232 1 1 29 LEU CB   C  -9.979  -1.360  -7.284 1.00 . A A . 21 LEU CB   1 1 
        5  4233 1 1 29 LEU CD1  C  -8.027  -1.852  -5.802 1.00 . A A . 21 LEU CD1  1 1 
        5  4234 1 1 29 LEU CD2  C  -8.205   0.364  -6.943 1.00 . A A . 21 LEU CD2  1 1 
        5  4235 1 1 29 LEU CG   C  -8.993  -0.765  -6.276 1.00 . A A . 21 LEU CG   1 1 
        5  4236 1 1 29 LEU H    H -11.489  -2.104  -5.363 1.00 . A A . 21 LEU H    1 1 
        5  4237 1 1 29 LEU HA   H -11.286   0.298  -6.905 1.00 . A A . 21 LEU HA   1 1 
        5  4238 1 1 29 LEU HB2  H -10.019  -2.433  -7.161 1.00 . A A . 21 LEU HB2  1 1 
        5  4239 1 1 29 LEU HB3  H  -9.653  -1.124  -8.285 1.00 . A A . 21 LEU HB3  1 1 
        5  4240 1 1 29 LEU HD11 H  -8.540  -2.802  -5.772 1.00 . A A . 21 LEU HD11 1 1 
        5  4241 1 1 29 LEU HD12 H  -7.665  -1.607  -4.814 1.00 . A A . 21 LEU HD12 1 1 
        5  4242 1 1 29 LEU HD13 H  -7.193  -1.915  -6.484 1.00 . A A . 21 LEU HD13 1 1 
        5  4243 1 1 29 LEU HD21 H  -8.711   1.303  -6.777 1.00 . A A . 21 LEU HD21 1 1 
        5  4244 1 1 29 LEU HD22 H  -8.134   0.175  -8.004 1.00 . A A . 21 LEU HD22 1 1 
        5  4245 1 1 29 LEU HD23 H  -7.213   0.410  -6.519 1.00 . A A . 21 LEU HD23 1 1 
        5  4246 1 1 29 LEU HG   H  -9.537  -0.376  -5.427 1.00 . A A . 21 LEU HG   1 1 
        5  4247 1 1 29 LEU N    N -11.967  -1.387  -5.830 1.00 . A A . 21 LEU N    1 1 
        5  4248 1 1 29 LEU O    O -12.614  -2.181  -8.531 1.00 . A A . 21 LEU O    1 1 
        5  4249 1 1 30 ARG C    C -12.680  -0.687 -11.373 1.00 . A A . 22 ARG C    1 1 
        5  4250 1 1 30 ARG CA   C -13.513  -0.236 -10.166 1.00 . A A . 22 ARG CA   1 1 
        5  4251 1 1 30 ARG CB   C -14.229   1.075 -10.502 1.00 . A A . 22 ARG CB   1 1 
        5  4252 1 1 30 ARG CD   C -16.154   1.093 -12.094 1.00 . A A . 22 ARG CD   1 1 
        5  4253 1 1 30 ARG CG   C -15.729   0.816 -10.652 1.00 . A A . 22 ARG CG   1 1 
        5  4254 1 1 30 ARG CZ   C -18.299   2.122 -12.552 1.00 . A A . 22 ARG CZ   1 1 
        5  4255 1 1 30 ARG H    H -12.346   0.874  -8.734 1.00 . A A . 22 ARG H    1 1 
        5  4256 1 1 30 ARG HA   H -14.250  -0.993  -9.939 1.00 . A A . 22 ARG HA   1 1 
        5  4257 1 1 30 ARG HB2  H -14.063   1.788  -9.709 1.00 . A A . 22 ARG HB2  1 1 
        5  4258 1 1 30 ARG HB3  H -13.839   1.470 -11.429 1.00 . A A . 22 ARG HB3  1 1 
        5  4259 1 1 30 ARG HD2  H -15.799   2.068 -12.394 1.00 . A A . 22 ARG HD2  1 1 
        5  4260 1 1 30 ARG HD3  H -15.733   0.341 -12.745 1.00 . A A . 22 ARG HD3  1 1 
        5  4261 1 1 30 ARG HE   H -18.124   0.230 -11.979 1.00 . A A . 22 ARG HE   1 1 
        5  4262 1 1 30 ARG HG2  H -15.943  -0.213 -10.403 1.00 . A A . 22 ARG HG2  1 1 
        5  4263 1 1 30 ARG HG3  H -16.275   1.468  -9.986 1.00 . A A . 22 ARG HG3  1 1 
        5  4264 1 1 30 ARG HH11 H -17.453   2.210 -14.363 1.00 . A A . 22 ARG HH11 1 1 
        5  4265 1 1 30 ARG HH12 H -18.610   3.450 -14.016 1.00 . A A . 22 ARG HH12 1 1 
        5  4266 1 1 30 ARG HH21 H -19.296   2.283 -10.824 1.00 . A A . 22 ARG HH21 1 1 
        5  4267 1 1 30 ARG HH22 H -19.654   3.492 -12.012 1.00 . A A . 22 ARG HH22 1 1 
        5  4268 1 1 30 ARG N    N -12.636  -0.030  -8.979 1.00 . A A . 22 ARG N    1 1 
        5  4269 1 1 30 ARG NE   N -17.640   1.056 -12.189 1.00 . A A . 22 ARG NE   1 1 
        5  4270 1 1 30 ARG NH1  N -18.105   2.634 -13.735 1.00 . A A . 22 ARG NH1  1 1 
        5  4271 1 1 30 ARG NH2  N -19.149   2.675 -11.732 1.00 . A A . 22 ARG NH2  1 1 
        5  4272 1 1 30 ARG O    O -12.988  -1.686 -11.991 1.00 . A A . 22 ARG O    1 1 
        5  4273 1 1 31 PRO C    C  -9.771  -1.331 -12.457 1.00 . A A . 23 PRO C    1 1 
        5  4274 1 1 31 PRO CA   C -10.768  -0.227 -12.819 1.00 . A A . 23 PRO CA   1 1 
        5  4275 1 1 31 PRO CB   C -10.045   1.100 -13.062 1.00 . A A . 23 PRO CB   1 1 
        5  4276 1 1 31 PRO CD   C -11.283   1.281 -10.924 1.00 . A A . 23 PRO CD   1 1 
        5  4277 1 1 31 PRO CG   C -10.120   1.888 -11.731 1.00 . A A . 23 PRO CG   1 1 
        5  4278 1 1 31 PRO HA   H -11.341  -0.497 -13.690 1.00 . A A . 23 PRO HA   1 1 
        5  4279 1 1 31 PRO HB2  H  -9.012   0.915 -13.330 1.00 . A A . 23 PRO HB2  1 1 
        5  4280 1 1 31 PRO HB3  H -10.538   1.656 -13.842 1.00 . A A . 23 PRO HB3  1 1 
        5  4281 1 1 31 PRO HD2  H -10.952   1.024  -9.928 1.00 . A A . 23 PRO HD2  1 1 
        5  4282 1 1 31 PRO HD3  H -12.115   1.967 -10.885 1.00 . A A . 23 PRO HD3  1 1 
        5  4283 1 1 31 PRO HG2  H  -9.192   1.782 -11.187 1.00 . A A . 23 PRO HG2  1 1 
        5  4284 1 1 31 PRO HG3  H -10.317   2.930 -11.929 1.00 . A A . 23 PRO HG3  1 1 
        5  4285 1 1 31 PRO N    N -11.655   0.068 -11.680 1.00 . A A . 23 PRO N    1 1 
        5  4286 1 1 31 PRO O    O  -9.970  -2.079 -11.520 1.00 . A A . 23 PRO O    1 1 
        5  4287 1 1 32 GLY C    C  -6.657  -1.945 -11.910 1.00 . A A . 24 GLY C    1 1 
        5  4288 1 1 32 GLY CA   C  -7.689  -2.492 -12.897 1.00 . A A . 24 GLY CA   1 1 
        5  4289 1 1 32 GLY H    H  -8.560  -0.825 -13.947 1.00 . A A . 24 GLY H    1 1 
        5  4290 1 1 32 GLY HA2  H  -8.182  -3.351 -12.464 1.00 . A A . 24 GLY HA2  1 1 
        5  4291 1 1 32 GLY HA3  H  -7.194  -2.785 -13.811 1.00 . A A . 24 GLY HA3  1 1 
        5  4292 1 1 32 GLY N    N  -8.700  -1.438 -13.195 1.00 . A A . 24 GLY N    1 1 
        5  4293 1 1 32 GLY O    O  -5.544  -2.424 -11.831 1.00 . A A . 24 GLY O    1 1 
        5  4294 1 1 33 ALA C    C  -5.848  -1.355  -9.026 1.00 . A A . 25 ALA C    1 1 
        5  4295 1 1 33 ALA CA   C  -6.059  -0.364 -10.173 1.00 . A A . 25 ALA CA   1 1 
        5  4296 1 1 33 ALA CB   C  -6.627   0.947  -9.623 1.00 . A A . 25 ALA CB   1 1 
        5  4297 1 1 33 ALA H    H  -7.921  -0.571 -11.236 1.00 . A A . 25 ALA H    1 1 
        5  4298 1 1 33 ALA HA   H  -5.115  -0.172 -10.662 1.00 . A A . 25 ALA HA   1 1 
        5  4299 1 1 33 ALA HB1  H  -6.188   1.780 -10.153 1.00 . A A . 25 ALA HB1  1 1 
        5  4300 1 1 33 ALA HB2  H  -6.394   1.028  -8.572 1.00 . A A . 25 ALA HB2  1 1 
        5  4301 1 1 33 ALA HB3  H  -7.699   0.962  -9.757 1.00 . A A . 25 ALA HB3  1 1 
        5  4302 1 1 33 ALA N    N  -7.019  -0.942 -11.156 1.00 . A A . 25 ALA N    1 1 
        5  4303 1 1 33 ALA O    O  -6.782  -1.960  -8.538 1.00 . A A . 25 ALA O    1 1 
        5  4304 1 1 34 GLN C    C  -4.882  -1.917  -6.164 1.00 . A A . 26 GLN C    1 1 
        5  4305 1 1 34 GLN CA   C  -4.364  -2.492  -7.483 1.00 . A A . 26 GLN CA   1 1 
        5  4306 1 1 34 GLN CB   C  -2.859  -2.740  -7.371 1.00 . A A . 26 GLN CB   1 1 
        5  4307 1 1 34 GLN CD   C  -2.404  -5.132  -7.932 1.00 . A A . 26 GLN CD   1 1 
        5  4308 1 1 34 GLN CG   C  -2.416  -3.702  -8.475 1.00 . A A . 26 GLN CG   1 1 
        5  4309 1 1 34 GLN H    H  -3.884  -1.043  -9.002 1.00 . A A . 26 GLN H    1 1 
        5  4310 1 1 34 GLN HA   H  -4.867  -3.426  -7.688 1.00 . A A . 26 GLN HA   1 1 
        5  4311 1 1 34 GLN HB2  H  -2.332  -1.804  -7.473 1.00 . A A . 26 GLN HB2  1 1 
        5  4312 1 1 34 GLN HB3  H  -2.637  -3.175  -6.408 1.00 . A A . 26 GLN HB3  1 1 
        5  4313 1 1 34 GLN HE21 H  -0.836  -5.681  -9.019 1.00 . A A . 26 GLN HE21 1 1 
        5  4314 1 1 34 GLN HE22 H  -1.483  -6.888  -8.016 1.00 . A A . 26 GLN HE22 1 1 
        5  4315 1 1 34 GLN HG2  H  -3.104  -3.637  -9.305 1.00 . A A . 26 GLN HG2  1 1 
        5  4316 1 1 34 GLN HG3  H  -1.423  -3.437  -8.806 1.00 . A A . 26 GLN HG3  1 1 
        5  4317 1 1 34 GLN N    N  -4.628  -1.534  -8.594 1.00 . A A . 26 GLN N    1 1 
        5  4318 1 1 34 GLN NE2  N  -1.499  -5.970  -8.358 1.00 . A A . 26 GLN NE2  1 1 
        5  4319 1 1 34 GLN O    O  -5.442  -2.622  -5.349 1.00 . A A . 26 GLN O    1 1 
        5  4320 1 1 34 GLN OE1  O  -3.226  -5.489  -7.112 1.00 . A A . 26 GLN OE1  1 1 
        5  4321 1 1 35 CYS C    C  -5.563   1.423  -4.909 1.00 . A A . 27 CYS C    1 1 
        5  4322 1 1 35 CYS CA   C  -5.186  -0.043  -4.668 1.00 . A A . 27 CYS CA   1 1 
        5  4323 1 1 35 CYS CB   C  -4.078  -0.183  -3.594 1.00 . A A . 27 CYS CB   1 1 
        5  4324 1 1 35 CYS H    H  -4.245  -0.087  -6.608 1.00 . A A . 27 CYS H    1 1 
        5  4325 1 1 35 CYS HA   H  -6.064  -0.580  -4.341 1.00 . A A . 27 CYS HA   1 1 
        5  4326 1 1 35 CYS HB2  H  -4.474  -0.730  -2.753 1.00 . A A . 27 CYS HB2  1 1 
        5  4327 1 1 35 CYS HB3  H  -3.253  -0.739  -4.015 1.00 . A A . 27 CYS HB3  1 1 
        5  4328 1 1 35 CYS N    N  -4.700  -0.644  -5.942 1.00 . A A . 27 CYS N    1 1 
        5  4329 1 1 35 CYS O    O  -5.133   2.040  -5.863 1.00 . A A . 27 CYS O    1 1 
        5  4330 1 1 35 CYS SG   S  -3.472   1.431  -3.010 1.00 . A A . 27 CYS SG   1 1 
        5  4331 1 1 36 GLY C    C  -5.954   4.261  -3.229 1.00 . A A . 28 GLY C    1 1 
        5  4332 1 1 36 GLY CA   C  -6.756   3.408  -4.202 1.00 . A A . 28 GLY CA   1 1 
        5  4333 1 1 36 GLY H    H  -6.684   1.468  -3.273 1.00 . A A . 28 GLY H    1 1 
        5  4334 1 1 36 GLY HA2  H  -6.550   3.730  -5.206 1.00 . A A . 28 GLY HA2  1 1 
        5  4335 1 1 36 GLY HA3  H  -7.811   3.515  -3.996 1.00 . A A . 28 GLY HA3  1 1 
        5  4336 1 1 36 GLY N    N  -6.357   1.984  -4.040 1.00 . A A . 28 GLY N    1 1 
        5  4337 1 1 36 GLY O    O  -5.752   5.441  -3.440 1.00 . A A . 28 GLY O    1 1 
        5  4338 1 1 37 GLU C    C  -3.654   3.544  -0.528 1.00 . A A . 29 GLU C    1 1 
        5  4339 1 1 37 GLU CA   C  -4.705   4.452  -1.177 1.00 . A A . 29 GLU CA   1 1 
        5  4340 1 1 37 GLU CB   C  -5.652   5.011  -0.117 1.00 . A A . 29 GLU CB   1 1 
        5  4341 1 1 37 GLU CD   C  -5.139   3.947   2.088 1.00 . A A . 29 GLU CD   1 1 
        5  4342 1 1 37 GLU CG   C  -6.053   3.903   0.861 1.00 . A A . 29 GLU CG   1 1 
        5  4343 1 1 37 GLU H    H  -5.670   2.722  -2.013 1.00 . A A . 29 GLU H    1 1 
        5  4344 1 1 37 GLU HA   H  -4.209   5.269  -1.680 1.00 . A A . 29 GLU HA   1 1 
        5  4345 1 1 37 GLU HB2  H  -5.160   5.805   0.413 1.00 . A A . 29 GLU HB2  1 1 
        5  4346 1 1 37 GLU HB3  H  -6.539   5.397  -0.598 1.00 . A A . 29 GLU HB3  1 1 
        5  4347 1 1 37 GLU HG2  H  -7.078   4.050   1.169 1.00 . A A . 29 GLU HG2  1 1 
        5  4348 1 1 37 GLU HG3  H  -5.957   2.943   0.377 1.00 . A A . 29 GLU HG3  1 1 
        5  4349 1 1 37 GLU N    N  -5.495   3.674  -2.164 1.00 . A A . 29 GLU N    1 1 
        5  4350 1 1 37 GLU O    O  -3.918   2.400  -0.217 1.00 . A A . 29 GLU O    1 1 
        5  4351 1 1 37 GLU OE1  O  -5.150   4.954   2.775 1.00 . A A . 29 GLU OE1  1 1 
        5  4352 1 1 37 GLU OE2  O  -4.443   2.971   2.319 1.00 . A A . 29 GLU OE2  1 1 
        5  4353 1 1 38 GLY C    C  -0.027   3.814   0.015 1.00 . A A . 30 GLY C    1 1 
        5  4354 1 1 38 GLY CA   C  -1.402   3.206   0.304 1.00 . A A . 30 GLY CA   1 1 
        5  4355 1 1 38 GLY H    H  -2.270   4.969  -0.581 1.00 . A A . 30 GLY H    1 1 
        5  4356 1 1 38 GLY HA2  H  -1.560   3.163   1.371 1.00 . A A . 30 GLY HA2  1 1 
        5  4357 1 1 38 GLY HA3  H  -1.445   2.207  -0.106 1.00 . A A . 30 GLY HA3  1 1 
        5  4358 1 1 38 GLY N    N  -2.465   4.045  -0.322 1.00 . A A . 30 GLY N    1 1 
        5  4359 1 1 38 GLY O    O   0.102   4.745  -0.755 1.00 . A A . 30 GLY O    1 1 
        5  4360 1 1 39 LEU C    C   2.951   3.232  -0.885 1.00 . A A . 31 LEU C    1 1 
        5  4361 1 1 39 LEU CA   C   2.371   3.839   0.394 1.00 . A A . 31 LEU CA   1 1 
        5  4362 1 1 39 LEU CB   C   3.271   3.479   1.580 1.00 . A A . 31 LEU CB   1 1 
        5  4363 1 1 39 LEU CD1  C   4.143   5.809   1.820 1.00 . A A . 31 LEU CD1  1 1 
        5  4364 1 1 39 LEU CD2  C   1.987   5.167   2.904 1.00 . A A . 31 LEU CD2  1 1 
        5  4365 1 1 39 LEU CG   C   3.387   4.680   2.521 1.00 . A A . 31 LEU CG   1 1 
        5  4366 1 1 39 LEU H    H   0.874   2.544   1.248 1.00 . A A . 31 LEU H    1 1 
        5  4367 1 1 39 LEU HA   H   2.319   4.913   0.294 1.00 . A A . 31 LEU HA   1 1 
        5  4368 1 1 39 LEU HB2  H   2.845   2.643   2.114 1.00 . A A . 31 LEU HB2  1 1 
        5  4369 1 1 39 LEU HB3  H   4.252   3.213   1.219 1.00 . A A . 31 LEU HB3  1 1 
        5  4370 1 1 39 LEU HD11 H   4.827   5.391   1.097 1.00 . A A . 31 LEU HD11 1 1 
        5  4371 1 1 39 LEU HD12 H   4.696   6.381   2.551 1.00 . A A . 31 LEU HD12 1 1 
        5  4372 1 1 39 LEU HD13 H   3.439   6.455   1.316 1.00 . A A . 31 LEU HD13 1 1 
        5  4373 1 1 39 LEU HD21 H   1.544   4.474   3.603 1.00 . A A . 31 LEU HD21 1 1 
        5  4374 1 1 39 LEU HD22 H   1.372   5.228   2.018 1.00 . A A . 31 LEU HD22 1 1 
        5  4375 1 1 39 LEU HD23 H   2.059   6.144   3.360 1.00 . A A . 31 LEU HD23 1 1 
        5  4376 1 1 39 LEU HG   H   3.924   4.387   3.412 1.00 . A A . 31 LEU HG   1 1 
        5  4377 1 1 39 LEU N    N   1.003   3.294   0.630 1.00 . A A . 31 LEU N    1 1 
        5  4378 1 1 39 LEU O    O   3.531   3.918  -1.703 1.00 . A A . 31 LEU O    1 1 
        5  4379 1 1 40 CYS C    C   2.286   1.313  -3.387 1.00 . A A . 32 CYS C    1 1 
        5  4380 1 1 40 CYS CA   C   3.342   1.290  -2.283 1.00 . A A . 32 CYS CA   1 1 
        5  4381 1 1 40 CYS CB   C   3.697  -0.161  -1.962 1.00 . A A . 32 CYS CB   1 1 
        5  4382 1 1 40 CYS H    H   2.332   1.414  -0.386 1.00 . A A . 32 CYS H    1 1 
        5  4383 1 1 40 CYS HA   H   4.226   1.813  -2.616 1.00 . A A . 32 CYS HA   1 1 
        5  4384 1 1 40 CYS HB2  H   4.299  -0.194  -1.068 1.00 . A A . 32 CYS HB2  1 1 
        5  4385 1 1 40 CYS HB3  H   2.791  -0.728  -1.806 1.00 . A A . 32 CYS HB3  1 1 
        5  4386 1 1 40 CYS N    N   2.801   1.949  -1.061 1.00 . A A . 32 CYS N    1 1 
        5  4387 1 1 40 CYS O    O   2.157   0.380  -4.154 1.00 . A A . 32 CYS O    1 1 
        5  4388 1 1 40 CYS SG   S   4.623  -0.874  -3.344 1.00 . A A . 32 CYS SG   1 1 
        5  4389 1 1 41 CYS C    C   0.821   3.543  -5.524 1.00 . A A . 33 CYS C    1 1 
        5  4390 1 1 41 CYS CA   C   0.478   2.436  -4.526 1.00 . A A . 33 CYS CA   1 1 
        5  4391 1 1 41 CYS CB   C  -0.875   2.725  -3.874 1.00 . A A . 33 CYS CB   1 1 
        5  4392 1 1 41 CYS H    H   1.639   3.108  -2.843 1.00 . A A . 33 CYS H    1 1 
        5  4393 1 1 41 CYS HA   H   0.429   1.490  -5.043 1.00 . A A . 33 CYS HA   1 1 
        5  4394 1 1 41 CYS HB2  H  -0.763   3.526  -3.160 1.00 . A A . 33 CYS HB2  1 1 
        5  4395 1 1 41 CYS HB3  H  -1.588   3.014  -4.632 1.00 . A A . 33 CYS HB3  1 1 
        5  4396 1 1 41 CYS N    N   1.525   2.367  -3.472 1.00 . A A . 33 CYS N    1 1 
        5  4397 1 1 41 CYS O    O   0.478   4.693  -5.334 1.00 . A A . 33 CYS O    1 1 
        5  4398 1 1 41 CYS SG   S  -1.461   1.238  -3.026 1.00 . A A . 33 CYS SG   1 1 
        5  4399 1 1 42 GLU C    C   0.761   4.252  -8.680 1.00 . A A . 34 GLU C    1 1 
        5  4400 1 1 42 GLU CA   C   1.848   4.226  -7.609 1.00 . A A . 34 GLU CA   1 1 
        5  4401 1 1 42 GLU CB   C   3.189   3.866  -8.250 1.00 . A A . 34 GLU CB   1 1 
        5  4402 1 1 42 GLU CD   C   3.976   5.181 -10.224 1.00 . A A . 34 GLU CD   1 1 
        5  4403 1 1 42 GLU CG   C   3.898   5.145  -8.696 1.00 . A A . 34 GLU CG   1 1 
        5  4404 1 1 42 GLU H    H   1.747   2.267  -6.729 1.00 . A A . 34 GLU H    1 1 
        5  4405 1 1 42 GLU HA   H   1.917   5.196  -7.140 1.00 . A A . 34 GLU HA   1 1 
        5  4406 1 1 42 GLU HB2  H   3.804   3.345  -7.530 1.00 . A A . 34 GLU HB2  1 1 
        5  4407 1 1 42 GLU HB3  H   3.022   3.232  -9.108 1.00 . A A . 34 GLU HB3  1 1 
        5  4408 1 1 42 GLU HG2  H   3.345   6.003  -8.343 1.00 . A A . 34 GLU HG2  1 1 
        5  4409 1 1 42 GLU HG3  H   4.896   5.165  -8.286 1.00 . A A . 34 GLU HG3  1 1 
        5  4410 1 1 42 GLU N    N   1.488   3.202  -6.592 1.00 . A A . 34 GLU N    1 1 
        5  4411 1 1 42 GLU O    O   0.553   3.287  -9.390 1.00 . A A . 34 GLU O    1 1 
        5  4412 1 1 42 GLU OE1  O   4.916   4.622 -10.764 1.00 . A A . 34 GLU OE1  1 1 
        5  4413 1 1 42 GLU OE2  O   3.092   5.767 -10.828 1.00 . A A . 34 GLU OE2  1 1 
        5  4414 1 1 43 GLN C    C  -2.079   4.341  -9.476 1.00 . A A . 35 GLN C    1 1 
        5  4415 1 1 43 GLN CA   C  -1.032   5.404  -9.810 1.00 . A A . 35 GLN CA   1 1 
        5  4416 1 1 43 GLN CB   C  -0.451   5.138 -11.200 1.00 . A A . 35 GLN CB   1 1 
        5  4417 1 1 43 GLN CD   C  -2.397   6.234 -12.323 1.00 . A A . 35 GLN CD   1 1 
        5  4418 1 1 43 GLN CG   C  -0.877   6.254 -12.157 1.00 . A A . 35 GLN CG   1 1 
        5  4419 1 1 43 GLN H    H   0.224   6.101  -8.205 1.00 . A A . 35 GLN H    1 1 
        5  4420 1 1 43 GLN HA   H  -1.487   6.380  -9.785 1.00 . A A . 35 GLN HA   1 1 
        5  4421 1 1 43 GLN HB2  H   0.627   5.106 -11.139 1.00 . A A . 35 GLN HB2  1 1 
        5  4422 1 1 43 GLN HB3  H  -0.818   4.192 -11.568 1.00 . A A . 35 GLN HB3  1 1 
        5  4423 1 1 43 GLN HE21 H  -2.328   6.531 -14.286 1.00 . A A . 35 GLN HE21 1 1 
        5  4424 1 1 43 GLN HE22 H  -3.887   6.388 -13.628 1.00 . A A . 35 GLN HE22 1 1 
        5  4425 1 1 43 GLN HG2  H  -0.571   7.209 -11.755 1.00 . A A . 35 GLN HG2  1 1 
        5  4426 1 1 43 GLN HG3  H  -0.410   6.102 -13.119 1.00 . A A . 35 GLN HG3  1 1 
        5  4427 1 1 43 GLN N    N   0.051   5.337  -8.794 1.00 . A A . 35 GLN N    1 1 
        5  4428 1 1 43 GLN NE2  N  -2.914   6.397 -13.511 1.00 . A A . 35 GLN NE2  1 1 
        5  4429 1 1 43 GLN O    O  -2.625   3.695 -10.348 1.00 . A A . 35 GLN O    1 1 
        5  4430 1 1 43 GLN OE1  O  -3.122   6.068 -11.363 1.00 . A A . 35 GLN OE1  1 1 
        5  4431 1 1 44 CYS C    C  -2.844   1.734  -8.173 1.00 . A A . 36 CYS C    1 1 
        5  4432 1 1 44 CYS CA   C  -3.353   3.128  -7.803 1.00 . A A . 36 CYS CA   1 1 
        5  4433 1 1 44 CYS CB   C  -4.680   3.383  -8.518 1.00 . A A . 36 CYS CB   1 1 
        5  4434 1 1 44 CYS H    H  -1.889   4.681  -7.530 1.00 . A A . 36 CYS H    1 1 
        5  4435 1 1 44 CYS HA   H  -3.505   3.182  -6.734 1.00 . A A . 36 CYS HA   1 1 
        5  4436 1 1 44 CYS HB2  H  -4.501   3.880  -9.459 1.00 . A A . 36 CYS HB2  1 1 
        5  4437 1 1 44 CYS HB3  H  -5.169   2.441  -8.698 1.00 . A A . 36 CYS HB3  1 1 
        5  4438 1 1 44 CYS N    N  -2.351   4.151  -8.213 1.00 . A A . 36 CYS N    1 1 
        5  4439 1 1 44 CYS O    O  -3.613   0.811  -8.350 1.00 . A A . 36 CYS O    1 1 
        5  4440 1 1 44 CYS SG   S  -5.744   4.416  -7.485 1.00 . A A . 36 CYS SG   1 1 
        5  4441 1 1 45 LYS C    C   0.040  -0.189  -7.624 1.00 . A A . 37 LYS C    1 1 
        5  4442 1 1 45 LYS CA   C  -1.008   0.234  -8.657 1.00 . A A . 37 LYS CA   1 1 
        5  4443 1 1 45 LYS CB   C  -0.358   0.310 -10.039 1.00 . A A . 37 LYS CB   1 1 
        5  4444 1 1 45 LYS CD   C  -1.290  -0.675 -12.139 1.00 . A A . 37 LYS CD   1 1 
        5  4445 1 1 45 LYS CE   C  -1.644  -0.143 -13.529 1.00 . A A . 37 LYS CE   1 1 
        5  4446 1 1 45 LYS CG   C  -1.445   0.445 -11.108 1.00 . A A . 37 LYS CG   1 1 
        5  4447 1 1 45 LYS H    H  -0.949   2.328  -8.149 1.00 . A A . 37 LYS H    1 1 
        5  4448 1 1 45 LYS HA   H  -1.809  -0.489  -8.674 1.00 . A A . 37 LYS HA   1 1 
        5  4449 1 1 45 LYS HB2  H   0.298   1.167 -10.082 1.00 . A A . 37 LYS HB2  1 1 
        5  4450 1 1 45 LYS HB3  H   0.211  -0.590 -10.220 1.00 . A A . 37 LYS HB3  1 1 
        5  4451 1 1 45 LYS HD2  H  -0.269  -1.027 -12.136 1.00 . A A . 37 LYS HD2  1 1 
        5  4452 1 1 45 LYS HD3  H  -1.954  -1.489 -11.889 1.00 . A A . 37 LYS HD3  1 1 
        5  4453 1 1 45 LYS HE2  H  -2.631  -0.483 -13.805 1.00 . A A . 37 LYS HE2  1 1 
        5  4454 1 1 45 LYS HE3  H  -1.625   0.937 -13.517 1.00 . A A . 37 LYS HE3  1 1 
        5  4455 1 1 45 LYS HG2  H  -2.418   0.375 -10.643 1.00 . A A . 37 LYS HG2  1 1 
        5  4456 1 1 45 LYS HG3  H  -1.350   1.400 -11.602 1.00 . A A . 37 LYS HG3  1 1 
        5  4457 1 1 45 LYS HZ1  H  -0.281   0.150 -15.075 1.00 . A A . 37 LYS HZ1  1 1 
        5  4458 1 1 45 LYS HZ2  H  -1.110  -1.325 -15.157 1.00 . A A . 37 LYS HZ2  1 1 
        5  4459 1 1 45 LYS HZ3  H   0.132  -1.113 -14.018 1.00 . A A . 37 LYS HZ3  1 1 
        5  4460 1 1 45 LYS N    N  -1.555   1.572  -8.293 1.00 . A A . 37 LYS N    1 1 
        5  4461 1 1 45 LYS NZ   N  -0.650  -0.645 -14.520 1.00 . A A . 37 LYS NZ   1 1 
        5  4462 1 1 45 LYS O    O   0.613   0.633  -6.938 1.00 . A A . 37 LYS O    1 1 
        5  4463 1 1 46 PHE C    C   2.711  -1.677  -7.092 1.00 . A A . 38 PHE C    1 1 
        5  4464 1 1 46 PHE CA   C   1.315  -1.932  -6.529 1.00 . A A . 38 PHE CA   1 1 
        5  4465 1 1 46 PHE CB   C   1.155  -3.437  -6.287 1.00 . A A . 38 PHE CB   1 1 
        5  4466 1 1 46 PHE CD1  C  -0.729  -2.735  -4.742 1.00 . A A . 38 PHE CD1  1 1 
        5  4467 1 1 46 PHE CD2  C  -0.664  -5.018  -5.559 1.00 . A A . 38 PHE CD2  1 1 
        5  4468 1 1 46 PHE CE1  C  -1.896  -3.029  -4.025 1.00 . A A . 38 PHE CE1  1 1 
        5  4469 1 1 46 PHE CE2  C  -1.829  -5.309  -4.842 1.00 . A A . 38 PHE CE2  1 1 
        5  4470 1 1 46 PHE CG   C  -0.112  -3.731  -5.512 1.00 . A A . 38 PHE CG   1 1 
        5  4471 1 1 46 PHE CZ   C  -2.444  -4.314  -4.074 1.00 . A A . 38 PHE CZ   1 1 
        5  4472 1 1 46 PHE H    H  -0.169  -2.110  -8.079 1.00 . A A . 38 PHE H    1 1 
        5  4473 1 1 46 PHE HA   H   1.201  -1.397  -5.599 1.00 . A A . 38 PHE HA   1 1 
        5  4474 1 1 46 PHE HB2  H   1.115  -3.946  -7.237 1.00 . A A . 38 PHE HB2  1 1 
        5  4475 1 1 46 PHE HB3  H   2.006  -3.798  -5.728 1.00 . A A . 38 PHE HB3  1 1 
        5  4476 1 1 46 PHE HD1  H  -0.310  -1.743  -4.701 1.00 . A A . 38 PHE HD1  1 1 
        5  4477 1 1 46 PHE HD2  H  -0.190  -5.787  -6.151 1.00 . A A . 38 PHE HD2  1 1 
        5  4478 1 1 46 PHE HE1  H  -2.370  -2.262  -3.432 1.00 . A A . 38 PHE HE1  1 1 
        5  4479 1 1 46 PHE HE2  H  -2.252  -6.302  -4.879 1.00 . A A . 38 PHE HE2  1 1 
        5  4480 1 1 46 PHE HZ   H  -3.344  -4.540  -3.519 1.00 . A A . 38 PHE HZ   1 1 
        5  4481 1 1 46 PHE N    N   0.299  -1.464  -7.513 1.00 . A A . 38 PHE N    1 1 
        5  4482 1 1 46 PHE O    O   3.111  -2.273  -8.072 1.00 . A A . 38 PHE O    1 1 
        5  4483 1 1 47 SER C    C   5.640  -1.834  -6.942 1.00 . A A . 39 SER C    1 1 
        5  4484 1 1 47 SER CA   C   4.834  -0.536  -6.988 1.00 . A A . 39 SER CA   1 1 
        5  4485 1 1 47 SER CB   C   5.509   0.518  -6.111 1.00 . A A . 39 SER CB   1 1 
        5  4486 1 1 47 SER H    H   3.128  -0.338  -5.684 1.00 . A A . 39 SER H    1 1 
        5  4487 1 1 47 SER HA   H   4.777  -0.180  -8.006 1.00 . A A . 39 SER HA   1 1 
        5  4488 1 1 47 SER HB2  H   6.128   0.036  -5.374 1.00 . A A . 39 SER HB2  1 1 
        5  4489 1 1 47 SER HB3  H   6.123   1.159  -6.731 1.00 . A A . 39 SER HB3  1 1 
        5  4490 1 1 47 SER HG   H   4.922   2.097  -5.136 1.00 . A A . 39 SER HG   1 1 
        5  4491 1 1 47 SER N    N   3.463  -0.807  -6.479 1.00 . A A . 39 SER N    1 1 
        5  4492 1 1 47 SER O    O   5.108  -2.894  -6.678 1.00 . A A . 39 SER O    1 1 
        5  4493 1 1 47 SER OG   O   4.511   1.288  -5.453 1.00 . A A . 39 SER OG   1 1 
        5  4494 1 1 48 ARG C    C   8.209  -3.265  -5.728 1.00 . A A . 40 ARG C    1 1 
        5  4495 1 1 48 ARG CA   C   7.739  -3.006  -7.162 1.00 . A A . 40 ARG CA   1 1 
        5  4496 1 1 48 ARG CB   C   8.960  -2.831  -8.068 1.00 . A A . 40 ARG CB   1 1 
        5  4497 1 1 48 ARG CD   C   9.813  -3.411 -10.348 1.00 . A A . 40 ARG CD   1 1 
        5  4498 1 1 48 ARG CG   C   8.563  -3.097  -9.522 1.00 . A A . 40 ARG CG   1 1 
        5  4499 1 1 48 ARG CZ   C  12.193  -3.051 -10.064 1.00 . A A . 40 ARG CZ   1 1 
        5  4500 1 1 48 ARG H    H   7.330  -0.905  -7.405 1.00 . A A . 40 ARG H    1 1 
        5  4501 1 1 48 ARG HA   H   7.148  -3.842  -7.507 1.00 . A A . 40 ARG HA   1 1 
        5  4502 1 1 48 ARG HB2  H   9.336  -1.823  -7.976 1.00 . A A . 40 ARG HB2  1 1 
        5  4503 1 1 48 ARG HB3  H   9.730  -3.530  -7.775 1.00 . A A . 40 ARG HB3  1 1 
        5  4504 1 1 48 ARG HD2  H  10.016  -4.471 -10.303 1.00 . A A . 40 ARG HD2  1 1 
        5  4505 1 1 48 ARG HD3  H   9.648  -3.119 -11.374 1.00 . A A . 40 ARG HD3  1 1 
        5  4506 1 1 48 ARG HE   H  10.829  -1.867  -9.238 1.00 . A A . 40 ARG HE   1 1 
        5  4507 1 1 48 ARG HG2  H   7.885  -3.938  -9.560 1.00 . A A . 40 ARG HG2  1 1 
        5  4508 1 1 48 ARG HG3  H   8.076  -2.224  -9.927 1.00 . A A . 40 ARG HG3  1 1 
        5  4509 1 1 48 ARG HH11 H  12.083  -4.685  -8.912 1.00 . A A . 40 ARG HH11 1 1 
        5  4510 1 1 48 ARG HH12 H  13.590  -4.447  -9.732 1.00 . A A . 40 ARG HH12 1 1 
        5  4511 1 1 48 ARG HH21 H  12.589  -1.507 -11.273 1.00 . A A . 40 ARG HH21 1 1 
        5  4512 1 1 48 ARG HH22 H  13.877  -2.646 -11.068 1.00 . A A . 40 ARG HH22 1 1 
        5  4513 1 1 48 ARG N    N   6.915  -1.767  -7.195 1.00 . A A . 40 ARG N    1 1 
        5  4514 1 1 48 ARG NE   N  10.977  -2.659  -9.798 1.00 . A A . 40 ARG NE   1 1 
        5  4515 1 1 48 ARG NH1  N  12.658  -4.146  -9.527 1.00 . A A . 40 ARG NH1  1 1 
        5  4516 1 1 48 ARG NH2  N  12.944  -2.346 -10.864 1.00 . A A . 40 ARG NH2  1 1 
        5  4517 1 1 48 ARG O    O   8.300  -2.360  -4.923 1.00 . A A . 40 ARG O    1 1 
        5  4518 1 1 49 ALA C    C  10.377  -4.204  -3.843 1.00 . A A . 41 ALA C    1 1 
        5  4519 1 1 49 ALA CA   C   8.988  -4.802  -4.028 1.00 . A A . 41 ALA CA   1 1 
        5  4520 1 1 49 ALA CB   C   9.054  -6.316  -3.830 1.00 . A A . 41 ALA CB   1 1 
        5  4521 1 1 49 ALA H    H   8.441  -5.205  -6.068 1.00 . A A . 41 ALA H    1 1 
        5  4522 1 1 49 ALA HA   H   8.311  -4.367  -3.304 1.00 . A A . 41 ALA HA   1 1 
        5  4523 1 1 49 ALA HB1  H   8.250  -6.788  -4.375 1.00 . A A . 41 ALA HB1  1 1 
        5  4524 1 1 49 ALA HB2  H   8.962  -6.548  -2.780 1.00 . A A . 41 ALA HB2  1 1 
        5  4525 1 1 49 ALA HB3  H  10.001  -6.684  -4.196 1.00 . A A . 41 ALA HB3  1 1 
        5  4526 1 1 49 ALA N    N   8.515  -4.491  -5.405 1.00 . A A . 41 ALA N    1 1 
        5  4527 1 1 49 ALA O    O  11.015  -3.792  -4.791 1.00 . A A . 41 ALA O    1 1 
        5  4528 1 1 50 GLY C    C  12.069  -2.037  -2.696 1.00 . A A . 42 GLY C    1 1 
        5  4529 1 1 50 GLY CA   C  12.188  -3.532  -2.412 1.00 . A A . 42 GLY CA   1 1 
        5  4530 1 1 50 GLY H    H  10.320  -4.452  -1.873 1.00 . A A . 42 GLY H    1 1 
        5  4531 1 1 50 GLY HA2  H  12.501  -3.692  -1.392 1.00 . A A . 42 GLY HA2  1 1 
        5  4532 1 1 50 GLY HA3  H  12.904  -3.977  -3.088 1.00 . A A . 42 GLY HA3  1 1 
        5  4533 1 1 50 GLY N    N  10.850  -4.132  -2.632 1.00 . A A . 42 GLY N    1 1 
        5  4534 1 1 50 GLY O    O  13.021  -1.380  -3.067 1.00 . A A . 42 GLY O    1 1 
        5  4535 1 1 51 LYS C    C  10.484   0.722  -1.516 1.00 . A A . 43 LYS C    1 1 
        5  4536 1 1 51 LYS CA   C  10.677  -0.048  -2.827 1.00 . A A . 43 LYS CA   1 1 
        5  4537 1 1 51 LYS CB   C   9.434   0.108  -3.718 1.00 . A A . 43 LYS CB   1 1 
        5  4538 1 1 51 LYS CD   C   8.973   2.143  -5.099 1.00 . A A . 43 LYS CD   1 1 
        5  4539 1 1 51 LYS CE   C   9.798   3.432  -5.084 1.00 . A A . 43 LYS CE   1 1 
        5  4540 1 1 51 LYS CG   C   8.917   1.553  -3.688 1.00 . A A . 43 LYS CG   1 1 
        5  4541 1 1 51 LYS H    H  10.123  -2.074  -2.254 1.00 . A A . 43 LYS H    1 1 
        5  4542 1 1 51 LYS HA   H  11.540   0.341  -3.346 1.00 . A A . 43 LYS HA   1 1 
        5  4543 1 1 51 LYS HB2  H   9.692  -0.155  -4.734 1.00 . A A . 43 LYS HB2  1 1 
        5  4544 1 1 51 LYS HB3  H   8.659  -0.554  -3.367 1.00 . A A . 43 LYS HB3  1 1 
        5  4545 1 1 51 LYS HD2  H   9.430   1.430  -5.769 1.00 . A A . 43 LYS HD2  1 1 
        5  4546 1 1 51 LYS HD3  H   7.972   2.363  -5.437 1.00 . A A . 43 LYS HD3  1 1 
        5  4547 1 1 51 LYS HE2  H   9.163   4.263  -4.816 1.00 . A A . 43 LYS HE2  1 1 
        5  4548 1 1 51 LYS HE3  H  10.597   3.340  -4.363 1.00 . A A . 43 LYS HE3  1 1 
        5  4549 1 1 51 LYS HG2  H   7.895   1.559  -3.337 1.00 . A A . 43 LYS HG2  1 1 
        5  4550 1 1 51 LYS HG3  H   9.526   2.148  -3.027 1.00 . A A . 43 LYS HG3  1 1 
        5  4551 1 1 51 LYS HZ1  H  11.187   4.313  -6.362 1.00 . A A . 43 LYS HZ1  1 1 
        5  4552 1 1 51 LYS HZ2  H   9.655   4.088  -7.055 1.00 . A A . 43 LYS HZ2  1 1 
        5  4553 1 1 51 LYS HZ3  H  10.692   2.760  -6.841 1.00 . A A . 43 LYS HZ3  1 1 
        5  4554 1 1 51 LYS N    N  10.884  -1.505  -2.542 1.00 . A A . 43 LYS N    1 1 
        5  4555 1 1 51 LYS NZ   N  10.377   3.666  -6.438 1.00 . A A . 43 LYS NZ   1 1 
        5  4556 1 1 51 LYS O    O   9.537   0.497  -0.789 1.00 . A A . 43 LYS O    1 1 
        5  4557 1 1 52 ILE C    C   9.795   2.986   0.116 1.00 . A A . 44 ILE C    1 1 
        5  4558 1 1 52 ILE CA   C  11.211   2.416   0.049 1.00 . A A . 44 ILE CA   1 1 
        5  4559 1 1 52 ILE CB   C  12.224   3.562   0.075 1.00 . A A . 44 ILE CB   1 1 
        5  4560 1 1 52 ILE CD1  C  12.702   3.720   2.522 1.00 . A A . 44 ILE CD1  1 1 
        5  4561 1 1 52 ILE CG1  C  12.013   4.399   1.339 1.00 . A A . 44 ILE CG1  1 1 
        5  4562 1 1 52 ILE CG2  C  12.023   4.444  -1.155 1.00 . A A . 44 ILE CG2  1 1 
        5  4563 1 1 52 ILE H    H  12.119   1.812  -1.811 1.00 . A A . 44 ILE H    1 1 
        5  4564 1 1 52 ILE HA   H  11.377   1.769   0.896 1.00 . A A . 44 ILE HA   1 1 
        5  4565 1 1 52 ILE HB   H  13.226   3.157   0.069 1.00 . A A . 44 ILE HB   1 1 
        5  4566 1 1 52 ILE HD11 H  12.035   2.990   2.957 1.00 . A A . 44 ILE HD11 1 1 
        5  4567 1 1 52 ILE HD12 H  12.956   4.462   3.264 1.00 . A A . 44 ILE HD12 1 1 
        5  4568 1 1 52 ILE HD13 H  13.602   3.228   2.182 1.00 . A A . 44 ILE HD13 1 1 
        5  4569 1 1 52 ILE HG12 H  12.433   5.383   1.192 1.00 . A A . 44 ILE HG12 1 1 
        5  4570 1 1 52 ILE HG13 H  10.955   4.485   1.541 1.00 . A A . 44 ILE HG13 1 1 
        5  4571 1 1 52 ILE HG21 H  12.982   4.801  -1.501 1.00 . A A . 44 ILE HG21 1 1 
        5  4572 1 1 52 ILE HG22 H  11.397   5.285  -0.895 1.00 . A A . 44 ILE HG22 1 1 
        5  4573 1 1 52 ILE HG23 H  11.548   3.868  -1.935 1.00 . A A . 44 ILE HG23 1 1 
        5  4574 1 1 52 ILE N    N  11.364   1.636  -1.212 1.00 . A A . 44 ILE N    1 1 
        5  4575 1 1 52 ILE O    O   9.487   3.987  -0.502 1.00 . A A . 44 ILE O    1 1 
        5  4576 1 1 53 CYS C    C   7.277   3.329   2.412 1.00 . A A . 45 CYS C    1 1 
        5  4577 1 1 53 CYS CA   C   7.534   2.867   0.977 1.00 . A A . 45 CYS CA   1 1 
        5  4578 1 1 53 CYS CB   C   6.534   1.774   0.571 1.00 . A A . 45 CYS CB   1 1 
        5  4579 1 1 53 CYS H    H   9.205   1.559   1.358 1.00 . A A . 45 CYS H    1 1 
        5  4580 1 1 53 CYS HA   H   7.412   3.709   0.324 1.00 . A A . 45 CYS HA   1 1 
        5  4581 1 1 53 CYS HB2  H   5.619   1.900   1.125 1.00 . A A . 45 CYS HB2  1 1 
        5  4582 1 1 53 CYS HB3  H   6.321   1.863  -0.485 1.00 . A A . 45 CYS HB3  1 1 
        5  4583 1 1 53 CYS N    N   8.931   2.360   0.864 1.00 . A A . 45 CYS N    1 1 
        5  4584 1 1 53 CYS O    O   6.216   3.825   2.734 1.00 . A A . 45 CYS O    1 1 
        5  4585 1 1 53 CYS SG   S   7.222   0.132   0.904 1.00 . A A . 45 CYS SG   1 1 
        5  4586 1 1 54 ARG C    C   9.450   3.824   5.324 1.00 . A A . 46 ARG C    1 1 
        5  4587 1 1 54 ARG CA   C   8.077   3.655   4.673 1.00 . A A . 46 ARG CA   1 1 
        5  4588 1 1 54 ARG CB   C   7.248   2.640   5.461 1.00 . A A . 46 ARG CB   1 1 
        5  4589 1 1 54 ARG CD   C   5.015   2.305   6.539 1.00 . A A . 46 ARG CD   1 1 
        5  4590 1 1 54 ARG CG   C   5.781   3.080   5.465 1.00 . A A . 46 ARG CG   1 1 
        5  4591 1 1 54 ARG CZ   C   4.375   2.630   8.852 1.00 . A A . 46 ARG CZ   1 1 
        5  4592 1 1 54 ARG H    H   9.107   2.810   2.986 1.00 . A A . 46 ARG H    1 1 
        5  4593 1 1 54 ARG HA   H   7.568   4.606   4.668 1.00 . A A . 46 ARG HA   1 1 
        5  4594 1 1 54 ARG HB2  H   7.332   1.668   4.998 1.00 . A A . 46 ARG HB2  1 1 
        5  4595 1 1 54 ARG HB3  H   7.609   2.588   6.476 1.00 . A A . 46 ARG HB3  1 1 
        5  4596 1 1 54 ARG HD2  H   4.015   2.099   6.189 1.00 . A A . 46 ARG HD2  1 1 
        5  4597 1 1 54 ARG HD3  H   5.524   1.373   6.743 1.00 . A A . 46 ARG HD3  1 1 
        5  4598 1 1 54 ARG HE   H   5.331   4.019   7.805 1.00 . A A . 46 ARG HE   1 1 
        5  4599 1 1 54 ARG HG2  H   5.724   4.138   5.677 1.00 . A A . 46 ARG HG2  1 1 
        5  4600 1 1 54 ARG HG3  H   5.342   2.882   4.499 1.00 . A A . 46 ARG HG3  1 1 
        5  4601 1 1 54 ARG HH11 H   2.543   2.615   8.047 1.00 . A A . 46 ARG HH11 1 1 
        5  4602 1 1 54 ARG HH12 H   2.649   2.037   9.676 1.00 . A A . 46 ARG HH12 1 1 
        5  4603 1 1 54 ARG HH21 H   6.074   2.533   9.906 1.00 . A A . 46 ARG HH21 1 1 
        5  4604 1 1 54 ARG HH22 H   4.650   1.990  10.728 1.00 . A A . 46 ARG HH22 1 1 
        5  4605 1 1 54 ARG N    N   8.252   3.195   3.269 1.00 . A A . 46 ARG N    1 1 
        5  4606 1 1 54 ARG NE   N   4.947   3.118   7.785 1.00 . A A . 46 ARG NE   1 1 
        5  4607 1 1 54 ARG NH1  N   3.089   2.411   8.858 1.00 . A A . 46 ARG NH1  1 1 
        5  4608 1 1 54 ARG NH2  N   5.088   2.364   9.911 1.00 . A A . 46 ARG NH2  1 1 
        5  4609 1 1 54 ARG O    O  10.339   3.018   5.143 1.00 . A A . 46 ARG O    1 1 
        5  4610 1 1 55 ILE C    C  10.865   4.659   8.197 1.00 . A A . 47 ILE C    1 1 
        5  4611 1 1 55 ILE CA   C  10.950   5.095   6.733 1.00 . A A . 47 ILE CA   1 1 
        5  4612 1 1 55 ILE CB   C  11.312   6.582   6.650 1.00 . A A . 47 ILE CB   1 1 
        5  4613 1 1 55 ILE CD1  C  13.384   7.835   6.033 1.00 . A A . 47 ILE CD1  1 1 
        5  4614 1 1 55 ILE CG1  C  12.801   6.764   6.956 1.00 . A A . 47 ILE CG1  1 1 
        5  4615 1 1 55 ILE CG2  C  10.484   7.371   7.665 1.00 . A A . 47 ILE CG2  1 1 
        5  4616 1 1 55 ILE H    H   8.905   5.516   6.205 1.00 . A A . 47 ILE H    1 1 
        5  4617 1 1 55 ILE HA   H  11.707   4.513   6.228 1.00 . A A . 47 ILE HA   1 1 
        5  4618 1 1 55 ILE HB   H  11.101   6.946   5.655 1.00 . A A . 47 ILE HB   1 1 
        5  4619 1 1 55 ILE HD11 H  13.094   8.813   6.386 1.00 . A A . 47 ILE HD11 1 1 
        5  4620 1 1 55 ILE HD12 H  13.009   7.689   5.030 1.00 . A A . 47 ILE HD12 1 1 
        5  4621 1 1 55 ILE HD13 H  14.461   7.759   6.028 1.00 . A A . 47 ILE HD13 1 1 
        5  4622 1 1 55 ILE HG12 H  12.921   7.070   7.985 1.00 . A A . 47 ILE HG12 1 1 
        5  4623 1 1 55 ILE HG13 H  13.317   5.831   6.794 1.00 . A A . 47 ILE HG13 1 1 
        5  4624 1 1 55 ILE HG21 H   9.478   6.981   7.690 1.00 . A A . 47 ILE HG21 1 1 
        5  4625 1 1 55 ILE HG22 H  10.461   8.411   7.378 1.00 . A A . 47 ILE HG22 1 1 
        5  4626 1 1 55 ILE HG23 H  10.932   7.277   8.643 1.00 . A A . 47 ILE HG23 1 1 
        5  4627 1 1 55 ILE N    N   9.633   4.873   6.075 1.00 . A A . 47 ILE N    1 1 
        5  4628 1 1 55 ILE O    O   9.814   4.694   8.805 1.00 . A A . 47 ILE O    1 1 
        5  4629 1 1 56 ALA C    C  12.777   4.752  11.041 1.00 . A A . 48 ALA C    1 1 
        5  4630 1 1 56 ALA CA   C  11.935   3.800  10.191 1.00 . A A . 48 ALA CA   1 1 
        5  4631 1 1 56 ALA CB   C  12.505   2.384  10.295 1.00 . A A . 48 ALA CB   1 1 
        5  4632 1 1 56 ALA H    H  12.800   4.216   8.263 1.00 . A A . 48 ALA H    1 1 
        5  4633 1 1 56 ALA HA   H  10.916   3.803  10.550 1.00 . A A . 48 ALA HA   1 1 
        5  4634 1 1 56 ALA HB1  H  11.822   1.687   9.833 1.00 . A A . 48 ALA HB1  1 1 
        5  4635 1 1 56 ALA HB2  H  12.635   2.124  11.335 1.00 . A A . 48 ALA HB2  1 1 
        5  4636 1 1 56 ALA HB3  H  13.459   2.342   9.791 1.00 . A A . 48 ALA HB3  1 1 
        5  4637 1 1 56 ALA N    N  11.961   4.242   8.768 1.00 . A A . 48 ALA N    1 1 
        5  4638 1 1 56 ALA O    O  13.919   5.031  10.734 1.00 . A A . 48 ALA O    1 1 
        5  4639 1 1 57 ARG C    C  13.896   5.379  13.916 1.00 . A A . 49 ARG C    1 1 
        5  4640 1 1 57 ARG CA   C  12.988   6.185  12.983 1.00 . A A . 49 ARG CA   1 1 
        5  4641 1 1 57 ARG CB   C  12.012   7.021  13.814 1.00 . A A . 49 ARG CB   1 1 
        5  4642 1 1 57 ARG CD   C  11.659   9.489  13.661 1.00 . A A . 49 ARG CD   1 1 
        5  4643 1 1 57 ARG CG   C  11.446   8.151  12.952 1.00 . A A . 49 ARG CG   1 1 
        5  4644 1 1 57 ARG CZ   C  10.183  11.268  14.388 1.00 . A A . 49 ARG CZ   1 1 
        5  4645 1 1 57 ARG H    H  11.299   5.013  12.340 1.00 . A A . 49 ARG H    1 1 
        5  4646 1 1 57 ARG HA   H  13.591   6.839  12.370 1.00 . A A . 49 ARG HA   1 1 
        5  4647 1 1 57 ARG HB2  H  11.205   6.392  14.160 1.00 . A A . 49 ARG HB2  1 1 
        5  4648 1 1 57 ARG HB3  H  12.530   7.443  14.662 1.00 . A A . 49 ARG HB3  1 1 
        5  4649 1 1 57 ARG HD2  H  12.345   9.356  14.484 1.00 . A A . 49 ARG HD2  1 1 
        5  4650 1 1 57 ARG HD3  H  12.067  10.205  12.963 1.00 . A A . 49 ARG HD3  1 1 
        5  4651 1 1 57 ARG HE   H   9.624   9.363  14.362 1.00 . A A . 49 ARG HE   1 1 
        5  4652 1 1 57 ARG HG2  H  11.953   8.163  11.998 1.00 . A A . 49 ARG HG2  1 1 
        5  4653 1 1 57 ARG HG3  H  10.389   7.992  12.798 1.00 . A A . 49 ARG HG3  1 1 
        5  4654 1 1 57 ARG HH11 H  10.848  11.203  16.275 1.00 . A A . 49 ARG HH11 1 1 
        5  4655 1 1 57 ARG HH12 H  10.355  12.764  15.708 1.00 . A A . 49 ARG HH12 1 1 
        5  4656 1 1 57 ARG HH21 H   9.480  11.632  12.550 1.00 . A A . 49 ARG HH21 1 1 
        5  4657 1 1 57 ARG HH22 H   9.581  13.006  13.599 1.00 . A A . 49 ARG HH22 1 1 
        5  4658 1 1 57 ARG N    N  12.222   5.253  12.110 1.00 . A A . 49 ARG N    1 1 
        5  4659 1 1 57 ARG NE   N  10.354   9.991  14.178 1.00 . A A . 49 ARG NE   1 1 
        5  4660 1 1 57 ARG NH1  N  10.485  11.785  15.548 1.00 . A A . 49 ARG NH1  1 1 
        5  4661 1 1 57 ARG NH2  N   9.711  12.029  13.438 1.00 . A A . 49 ARG NH2  1 1 
        5  4662 1 1 57 ARG O    O  13.461   4.456  14.575 1.00 . A A . 49 ARG O    1 1 
        5  4663 1 1 58 GLY C    C  17.412   4.750  14.140 1.00 . A A . 50 GLY C    1 1 
        5  4664 1 1 58 GLY CA   C  16.087   4.971  14.863 1.00 . A A . 50 GLY CA   1 1 
        5  4665 1 1 58 GLY H    H  15.486   6.466  13.434 1.00 . A A . 50 GLY H    1 1 
        5  4666 1 1 58 GLY HA2  H  16.262   5.536  15.758 1.00 . A A . 50 GLY HA2  1 1 
        5  4667 1 1 58 GLY HA3  H  15.653   4.015  15.119 1.00 . A A . 50 GLY HA3  1 1 
        5  4668 1 1 58 GLY N    N  15.155   5.719  13.975 1.00 . A A . 50 GLY N    1 1 
        5  4669 1 1 58 GLY O    O  18.453   5.211  14.567 1.00 . A A . 50 GLY O    1 1 
        5  4670 1 1 59 ASP C    C  18.402   2.559  11.368 1.00 . A A . 51 ASP C    1 1 
        5  4671 1 1 59 ASP CA   C  18.616   3.779  12.263 1.00 . A A . 51 ASP CA   1 1 
        5  4672 1 1 59 ASP CB   C  19.782   3.507  13.217 1.00 . A A . 51 ASP CB   1 1 
        5  4673 1 1 59 ASP CG   C  19.303   2.626  14.373 1.00 . A A . 51 ASP CG   1 1 
        5  4674 1 1 59 ASP H    H  16.512   3.701  12.734 1.00 . A A . 51 ASP H    1 1 
        5  4675 1 1 59 ASP HA   H  18.843   4.631  11.652 1.00 . A A . 51 ASP HA   1 1 
        5  4676 1 1 59 ASP HB2  H  20.573   3.002  12.682 1.00 . A A . 51 ASP HB2  1 1 
        5  4677 1 1 59 ASP HB3  H  20.151   4.442  13.609 1.00 . A A . 51 ASP HB3  1 1 
        5  4678 1 1 59 ASP N    N  17.371   4.049  13.045 1.00 . A A . 51 ASP N    1 1 
        5  4679 1 1 59 ASP O    O  18.778   2.549  10.212 1.00 . A A . 51 ASP O    1 1 
        5  4680 1 1 59 ASP OD1  O  19.094   1.445  14.145 1.00 . A A . 51 ASP OD1  1 1 
        5  4681 1 1 59 ASP OD2  O  19.155   3.146  15.466 1.00 . A A . 51 ASP OD2  1 1 
        5  4682 1 1 60 TRP C    C  17.121   0.672   9.681 1.00 . A A . 52 TRP C    1 1 
        5  4683 1 1 60 TRP CA   C  17.559   0.296  11.100 1.00 . A A . 52 TRP CA   1 1 
        5  4684 1 1 60 TRP CB   C  16.464  -0.550  11.767 1.00 . A A . 52 TRP CB   1 1 
        5  4685 1 1 60 TRP CD1  C  14.642   1.166  12.108 1.00 . A A . 52 TRP CD1  1 1 
        5  4686 1 1 60 TRP CD2  C  15.530   0.456  14.048 1.00 . A A . 52 TRP CD2  1 1 
        5  4687 1 1 60 TRP CE2  C  14.534   1.404  14.381 1.00 . A A . 52 TRP CE2  1 1 
        5  4688 1 1 60 TRP CE3  C  16.247  -0.149  15.096 1.00 . A A . 52 TRP CE3  1 1 
        5  4689 1 1 60 TRP CG   C  15.577   0.323  12.598 1.00 . A A . 52 TRP CG   1 1 
        5  4690 1 1 60 TRP CH2  C  14.981   1.130  16.736 1.00 . A A . 52 TRP CH2  1 1 
        5  4691 1 1 60 TRP CZ2  C  14.259   1.741  15.708 1.00 . A A . 52 TRP CZ2  1 1 
        5  4692 1 1 60 TRP CZ3  C  15.972   0.187  16.432 1.00 . A A . 52 TRP CZ3  1 1 
        5  4693 1 1 60 TRP H    H  17.523   1.576  12.835 1.00 . A A . 52 TRP H    1 1 
        5  4694 1 1 60 TRP HA   H  18.471  -0.281  11.048 1.00 . A A . 52 TRP HA   1 1 
        5  4695 1 1 60 TRP HB2  H  15.874  -1.037  11.005 1.00 . A A . 52 TRP HB2  1 1 
        5  4696 1 1 60 TRP HB3  H  16.923  -1.297  12.397 1.00 . A A . 52 TRP HB3  1 1 
        5  4697 1 1 60 TRP HD1  H  14.419   1.314  11.063 1.00 . A A . 52 TRP HD1  1 1 
        5  4698 1 1 60 TRP HE1  H  13.304   2.471  13.080 1.00 . A A . 52 TRP HE1  1 1 
        5  4699 1 1 60 TRP HE3  H  17.012  -0.877  14.872 1.00 . A A . 52 TRP HE3  1 1 
        5  4700 1 1 60 TRP HH2  H  14.775   1.385  17.766 1.00 . A A . 52 TRP HH2  1 1 
        5  4701 1 1 60 TRP HZ2  H  13.494   2.467  15.937 1.00 . A A . 52 TRP HZ2  1 1 
        5  4702 1 1 60 TRP HZ3  H  16.529  -0.283  17.228 1.00 . A A . 52 TRP HZ3  1 1 
        5  4703 1 1 60 TRP N    N  17.806   1.534  11.901 1.00 . A A . 52 TRP N    1 1 
        5  4704 1 1 60 TRP NE1  N  14.021   1.808  13.165 1.00 . A A . 52 TRP NE1  1 1 
        5  4705 1 1 60 TRP O    O  16.720   1.788   9.417 1.00 . A A . 52 TRP O    1 1 
        5  4706 1 1 61 ASN C    C  15.385   0.606   7.317 1.00 . A A . 53 ASN C    1 1 
        5  4707 1 1 61 ASN CA   C  16.808   0.039   7.358 1.00 . A A . 53 ASN CA   1 1 
        5  4708 1 1 61 ASN CB   C  16.864  -1.252   6.538 1.00 . A A . 53 ASN CB   1 1 
        5  4709 1 1 61 ASN CG   C  18.175  -1.302   5.753 1.00 . A A . 53 ASN CG   1 1 
        5  4710 1 1 61 ASN H    H  17.538  -1.145   9.002 1.00 . A A . 53 ASN H    1 1 
        5  4711 1 1 61 ASN HA   H  17.493   0.759   6.935 1.00 . A A . 53 ASN HA   1 1 
        5  4712 1 1 61 ASN HB2  H  16.810  -2.102   7.203 1.00 . A A . 53 ASN HB2  1 1 
        5  4713 1 1 61 ASN HB3  H  16.033  -1.279   5.851 1.00 . A A . 53 ASN HB3  1 1 
        5  4714 1 1 61 ASN HD21 H  19.220  -0.374   7.164 1.00 . A A . 53 ASN HD21 1 1 
        5  4715 1 1 61 ASN HD22 H  20.100  -0.812   5.780 1.00 . A A . 53 ASN HD22 1 1 
        5  4716 1 1 61 ASN N    N  17.205  -0.254   8.765 1.00 . A A . 53 ASN N    1 1 
        5  4717 1 1 61 ASN ND2  N  19.255  -0.787   6.276 1.00 . A A . 53 ASN ND2  1 1 
        5  4718 1 1 61 ASN O    O  14.573   0.343   8.181 1.00 . A A . 53 ASN O    1 1 
        5  4719 1 1 61 ASN OD1  O  18.219  -1.814   4.652 1.00 . A A . 53 ASN OD1  1 1 
        5  4720 1 1 62 ASP C    C  12.709   0.850   5.897 1.00 . A A . 54 ASP C    1 1 
        5  4721 1 1 62 ASP CA   C  13.718   1.969   6.189 1.00 . A A . 54 ASP CA   1 1 
        5  4722 1 1 62 ASP CB   C  13.716   2.984   5.045 1.00 . A A . 54 ASP CB   1 1 
        5  4723 1 1 62 ASP CG   C  14.860   3.980   5.242 1.00 . A A . 54 ASP CG   1 1 
        5  4724 1 1 62 ASP H    H  15.758   1.572   5.624 1.00 . A A . 54 ASP H    1 1 
        5  4725 1 1 62 ASP HA   H  13.452   2.465   7.112 1.00 . A A . 54 ASP HA   1 1 
        5  4726 1 1 62 ASP HB2  H  13.848   2.465   4.107 1.00 . A A . 54 ASP HB2  1 1 
        5  4727 1 1 62 ASP HB3  H  12.775   3.515   5.034 1.00 . A A . 54 ASP HB3  1 1 
        5  4728 1 1 62 ASP N    N  15.083   1.380   6.310 1.00 . A A . 54 ASP N    1 1 
        5  4729 1 1 62 ASP O    O  12.768  -0.213   6.484 1.00 . A A . 54 ASP O    1 1 
        5  4730 1 1 62 ASP OD1  O  14.923   4.579   6.302 1.00 . A A . 54 ASP OD1  1 1 
        5  4731 1 1 62 ASP OD2  O  15.657   4.125   4.329 1.00 . A A . 54 ASP OD2  1 1 
        5  4732 1 1 63 ASP C    C  10.663  -0.120   3.162 1.00 . A A . 55 ASP C    1 1 
        5  4733 1 1 63 ASP CA   C  10.790   0.007   4.679 1.00 . A A . 55 ASP CA   1 1 
        5  4734 1 1 63 ASP CB   C   9.434   0.381   5.275 1.00 . A A . 55 ASP CB   1 1 
        5  4735 1 1 63 ASP CG   C   9.549   0.457   6.798 1.00 . A A . 55 ASP CG   1 1 
        5  4736 1 1 63 ASP H    H  11.749   1.929   4.522 1.00 . A A . 55 ASP H    1 1 
        5  4737 1 1 63 ASP HA   H  11.122  -0.935   5.093 1.00 . A A . 55 ASP HA   1 1 
        5  4738 1 1 63 ASP HB2  H   9.127   1.338   4.887 1.00 . A A . 55 ASP HB2  1 1 
        5  4739 1 1 63 ASP HB3  H   8.704  -0.368   5.009 1.00 . A A . 55 ASP HB3  1 1 
        5  4740 1 1 63 ASP N    N  11.786   1.069   4.995 1.00 . A A . 55 ASP N    1 1 
        5  4741 1 1 63 ASP O    O  10.386   0.840   2.473 1.00 . A A . 55 ASP O    1 1 
        5  4742 1 1 63 ASP OD1  O  10.616   0.158   7.308 1.00 . A A . 55 ASP OD1  1 1 
        5  4743 1 1 63 ASP OD2  O   8.567   0.815   7.429 1.00 . A A . 55 ASP OD2  1 1 
        5  4744 1 1 64 ARG C    C   9.458  -2.153   0.795 1.00 . A A . 56 ARG C    1 1 
        5  4745 1 1 64 ARG CA   C  10.778  -1.474   1.159 1.00 . A A . 56 ARG CA   1 1 
        5  4746 1 1 64 ARG CB   C  11.947  -2.337   0.685 1.00 . A A . 56 ARG CB   1 1 
        5  4747 1 1 64 ARG CD   C  13.915  -0.811   0.454 1.00 . A A . 56 ARG CD   1 1 
        5  4748 1 1 64 ARG CG   C  13.244  -1.860   1.344 1.00 . A A . 56 ARG CG   1 1 
        5  4749 1 1 64 ARG CZ   C  15.720   0.779   0.737 1.00 . A A . 56 ARG CZ   1 1 
        5  4750 1 1 64 ARG H    H  11.104  -2.054   3.207 1.00 . A A . 56 ARG H    1 1 
        5  4751 1 1 64 ARG HA   H  10.826  -0.513   0.672 1.00 . A A . 56 ARG HA   1 1 
        5  4752 1 1 64 ARG HB2  H  11.764  -3.368   0.952 1.00 . A A . 56 ARG HB2  1 1 
        5  4753 1 1 64 ARG HB3  H  12.039  -2.253  -0.385 1.00 . A A . 56 ARG HB3  1 1 
        5  4754 1 1 64 ARG HD2  H  14.527  -1.306  -0.286 1.00 . A A . 56 ARG HD2  1 1 
        5  4755 1 1 64 ARG HD3  H  13.158  -0.222  -0.042 1.00 . A A . 56 ARG HD3  1 1 
        5  4756 1 1 64 ARG HE   H  14.618   0.135   2.257 1.00 . A A . 56 ARG HE   1 1 
        5  4757 1 1 64 ARG HG2  H  13.023  -1.424   2.307 1.00 . A A . 56 ARG HG2  1 1 
        5  4758 1 1 64 ARG HG3  H  13.912  -2.698   1.473 1.00 . A A . 56 ARG HG3  1 1 
        5  4759 1 1 64 ARG HH11 H  14.576   1.416  -0.777 1.00 . A A . 56 ARG HH11 1 1 
        5  4760 1 1 64 ARG HH12 H  16.213   1.982  -0.785 1.00 . A A . 56 ARG HH12 1 1 
        5  4761 1 1 64 ARG HH21 H  17.086   0.304   2.121 1.00 . A A . 56 ARG HH21 1 1 
        5  4762 1 1 64 ARG HH22 H  17.634   1.353   0.856 1.00 . A A . 56 ARG HH22 1 1 
        5  4763 1 1 64 ARG N    N  10.873  -1.293   2.635 1.00 . A A . 56 ARG N    1 1 
        5  4764 1 1 64 ARG NE   N  14.769   0.077   1.290 1.00 . A A . 56 ARG NE   1 1 
        5  4765 1 1 64 ARG NH1  N  15.485   1.444  -0.361 1.00 . A A . 56 ARG NH1  1 1 
        5  4766 1 1 64 ARG NH2  N  16.906   0.815   1.280 1.00 . A A . 56 ARG NH2  1 1 
        5  4767 1 1 64 ARG O    O   8.962  -3.000   1.512 1.00 . A A . 56 ARG O    1 1 
        5  4768 1 1 65 CYS C    C   7.803  -3.906  -0.849 1.00 . A A . 57 CYS C    1 1 
        5  4769 1 1 65 CYS CA   C   7.608  -2.406  -0.750 1.00 . A A . 57 CYS CA   1 1 
        5  4770 1 1 65 CYS CB   C   7.202  -1.869  -2.122 1.00 . A A . 57 CYS CB   1 1 
        5  4771 1 1 65 CYS H    H   9.308  -1.111  -0.883 1.00 . A A . 57 CYS H    1 1 
        5  4772 1 1 65 CYS HA   H   6.836  -2.187  -0.027 1.00 . A A . 57 CYS HA   1 1 
        5  4773 1 1 65 CYS HB2  H   7.195  -0.791  -2.102 1.00 . A A . 57 CYS HB2  1 1 
        5  4774 1 1 65 CYS HB3  H   7.909  -2.209  -2.864 1.00 . A A . 57 CYS HB3  1 1 
        5  4775 1 1 65 CYS N    N   8.888  -1.789  -0.323 1.00 . A A . 57 CYS N    1 1 
        5  4776 1 1 65 CYS O    O   8.841  -4.367  -1.288 1.00 . A A . 57 CYS O    1 1 
        5  4777 1 1 65 CYS SG   S   5.549  -2.478  -2.542 1.00 . A A . 57 CYS SG   1 1 
        5  4778 1 1 66 THR C    C   6.777  -6.616  -1.949 1.00 . A A . 58 THR C    1 1 
        5  4779 1 1 66 THR CA   C   6.916  -6.141  -0.501 1.00 . A A . 58 THR CA   1 1 
        5  4780 1 1 66 THR CB   C   5.798  -6.750   0.350 1.00 . A A . 58 THR CB   1 1 
        5  4781 1 1 66 THR CG2  C   6.395  -7.762   1.326 1.00 . A A . 58 THR CG2  1 1 
        5  4782 1 1 66 THR H    H   5.999  -4.242  -0.097 1.00 . A A . 58 THR H    1 1 
        5  4783 1 1 66 THR HA   H   7.868  -6.450  -0.109 1.00 . A A . 58 THR HA   1 1 
        5  4784 1 1 66 THR HB   H   5.089  -7.247  -0.289 1.00 . A A . 58 THR HB   1 1 
        5  4785 1 1 66 THR HG1  H   4.445  -6.123   1.599 1.00 . A A . 58 THR HG1  1 1 
        5  4786 1 1 66 THR HG21 H   6.722  -8.637   0.784 1.00 . A A . 58 THR HG21 1 1 
        5  4787 1 1 66 THR HG22 H   5.647  -8.046   2.052 1.00 . A A . 58 THR HG22 1 1 
        5  4788 1 1 66 THR HG23 H   7.238  -7.318   1.835 1.00 . A A . 58 THR HG23 1 1 
        5  4789 1 1 66 THR N    N   6.815  -4.659  -0.444 1.00 . A A . 58 THR N    1 1 
        5  4790 1 1 66 THR O    O   7.238  -7.681  -2.309 1.00 . A A . 58 THR O    1 1 
        5  4791 1 1 66 THR OG1  O   5.142  -5.720   1.076 1.00 . A A . 58 THR OG1  1 1 
        5  4792 1 1 67 GLY C    C   4.493  -6.320  -4.549 1.00 . A A . 59 GLY C    1 1 
        5  4793 1 1 67 GLY CA   C   5.982  -6.247  -4.209 1.00 . A A . 59 GLY CA   1 1 
        5  4794 1 1 67 GLY H    H   5.782  -4.980  -2.476 1.00 . A A . 59 GLY H    1 1 
        5  4795 1 1 67 GLY HA2  H   6.463  -5.524  -4.851 1.00 . A A . 59 GLY HA2  1 1 
        5  4796 1 1 67 GLY HA3  H   6.433  -7.217  -4.357 1.00 . A A . 59 GLY HA3  1 1 
        5  4797 1 1 67 GLY N    N   6.147  -5.835  -2.784 1.00 . A A . 59 GLY N    1 1 
        5  4798 1 1 67 GLY O    O   4.081  -6.018  -5.651 1.00 . A A . 59 GLY O    1 1 
        5  4799 1 1 68 GLN C    C   1.457  -6.164  -2.711 1.00 . A A . 60 GLN C    1 1 
        5  4800 1 1 68 GLN CA   C   2.220  -6.807  -3.872 1.00 . A A . 60 GLN CA   1 1 
        5  4801 1 1 68 GLN CB   C   1.813  -8.277  -3.993 1.00 . A A . 60 GLN CB   1 1 
        5  4802 1 1 68 GLN CD   C   1.846 -10.215  -5.567 1.00 . A A . 60 GLN CD   1 1 
        5  4803 1 1 68 GLN CG   C   2.560  -8.923  -5.160 1.00 . A A . 60 GLN CG   1 1 
        5  4804 1 1 68 GLN H    H   4.033  -6.952  -2.726 1.00 . A A . 60 GLN H    1 1 
        5  4805 1 1 68 GLN HA   H   1.985  -6.289  -4.790 1.00 . A A . 60 GLN HA   1 1 
        5  4806 1 1 68 GLN HB2  H   2.058  -8.794  -3.077 1.00 . A A . 60 GLN HB2  1 1 
        5  4807 1 1 68 GLN HB3  H   0.750  -8.341  -4.169 1.00 . A A . 60 GLN HB3  1 1 
        5  4808 1 1 68 GLN HE21 H   3.290 -11.396  -4.883 1.00 . A A . 60 GLN HE21 1 1 
        5  4809 1 1 68 GLN HE22 H   1.964 -12.197  -5.577 1.00 . A A . 60 GLN HE22 1 1 
        5  4810 1 1 68 GLN HG2  H   2.579  -8.241  -5.999 1.00 . A A . 60 GLN HG2  1 1 
        5  4811 1 1 68 GLN HG3  H   3.572  -9.153  -4.858 1.00 . A A . 60 GLN HG3  1 1 
        5  4812 1 1 68 GLN N    N   3.682  -6.716  -3.608 1.00 . A A . 60 GLN N    1 1 
        5  4813 1 1 68 GLN NE2  N   2.414 -11.365  -5.322 1.00 . A A . 60 GLN NE2  1 1 
        5  4814 1 1 68 GLN O    O   0.242  -6.169  -2.679 1.00 . A A . 60 GLN O    1 1 
        5  4815 1 1 68 GLN OE1  O   0.760 -10.177  -6.110 1.00 . A A . 60 GLN OE1  1 1 
        5  4816 1 1 69 SER C    C   1.393  -3.466  -0.812 1.00 . A A . 61 SER C    1 1 
        5  4817 1 1 69 SER CA   C   1.462  -4.978  -0.601 1.00 . A A . 61 SER CA   1 1 
        5  4818 1 1 69 SER CB   C   2.233  -5.274   0.686 1.00 . A A . 61 SER CB   1 1 
        5  4819 1 1 69 SER H    H   3.139  -5.619  -1.796 1.00 . A A . 61 SER H    1 1 
        5  4820 1 1 69 SER HA   H   0.462  -5.376  -0.520 1.00 . A A . 61 SER HA   1 1 
        5  4821 1 1 69 SER HB2  H   2.382  -6.337   0.782 1.00 . A A . 61 SER HB2  1 1 
        5  4822 1 1 69 SER HB3  H   3.195  -4.781   0.650 1.00 . A A . 61 SER HB3  1 1 
        5  4823 1 1 69 SER HG   H   1.632  -5.403   2.533 1.00 . A A . 61 SER HG   1 1 
        5  4824 1 1 69 SER N    N   2.158  -5.613  -1.756 1.00 . A A . 61 SER N    1 1 
        5  4825 1 1 69 SER O    O   2.401  -2.801  -0.948 1.00 . A A . 61 SER O    1 1 
        5  4826 1 1 69 SER OG   O   1.485  -4.802   1.799 1.00 . A A . 61 SER OG   1 1 
        5  4827 1 1 70 ALA C    C   0.738  -0.723   0.144 1.00 . A A . 62 ALA C    1 1 
        5  4828 1 1 70 ALA CA   C   0.083  -1.444  -1.031 1.00 . A A . 62 ALA CA   1 1 
        5  4829 1 1 70 ALA CB   C  -1.393  -1.062  -1.097 1.00 . A A . 62 ALA CB   1 1 
        5  4830 1 1 70 ALA H    H  -0.591  -3.466  -0.719 1.00 . A A . 62 ALA H    1 1 
        5  4831 1 1 70 ALA HA   H   0.571  -1.158  -1.950 1.00 . A A . 62 ALA HA   1 1 
        5  4832 1 1 70 ALA HB1  H  -1.728  -1.098  -2.122 1.00 . A A . 62 ALA HB1  1 1 
        5  4833 1 1 70 ALA HB2  H  -1.521  -0.062  -0.711 1.00 . A A . 62 ALA HB2  1 1 
        5  4834 1 1 70 ALA HB3  H  -1.971  -1.754  -0.503 1.00 . A A . 62 ALA HB3  1 1 
        5  4835 1 1 70 ALA N    N   0.210  -2.914  -0.835 1.00 . A A . 62 ALA N    1 1 
        5  4836 1 1 70 ALA O    O   1.429   0.258  -0.028 1.00 . A A . 62 ALA O    1 1 
        5  4837 1 1 71 ASP C    C   2.616  -0.981   2.602 1.00 . A A . 63 ASP C    1 1 
        5  4838 1 1 71 ASP CA   C   1.156  -0.545   2.513 1.00 . A A . 63 ASP CA   1 1 
        5  4839 1 1 71 ASP CB   C   0.419  -0.956   3.788 1.00 . A A . 63 ASP CB   1 1 
        5  4840 1 1 71 ASP CG   C  -1.089  -0.958   3.528 1.00 . A A . 63 ASP CG   1 1 
        5  4841 1 1 71 ASP H    H  -0.024  -2.002   1.457 1.00 . A A . 63 ASP H    1 1 
        5  4842 1 1 71 ASP HA   H   1.106   0.528   2.395 1.00 . A A . 63 ASP HA   1 1 
        5  4843 1 1 71 ASP HB2  H   0.736  -1.945   4.084 1.00 . A A . 63 ASP HB2  1 1 
        5  4844 1 1 71 ASP HB3  H   0.646  -0.252   4.575 1.00 . A A . 63 ASP HB3  1 1 
        5  4845 1 1 71 ASP N    N   0.533  -1.205   1.337 1.00 . A A . 63 ASP N    1 1 
        5  4846 1 1 71 ASP O    O   3.046  -1.883   1.911 1.00 . A A . 63 ASP O    1 1 
        5  4847 1 1 71 ASP OD1  O  -1.590   0.047   3.052 1.00 . A A . 63 ASP OD1  1 1 
        5  4848 1 1 71 ASP OD2  O  -1.717  -1.964   3.812 1.00 . A A . 63 ASP OD2  1 1 
        5  4849 1 1 72 CYS C    C   5.064  -1.447   4.875 1.00 . A A . 64 CYS C    1 1 
        5  4850 1 1 72 CYS CA   C   4.820  -0.735   3.549 1.00 . A A . 64 CYS CA   1 1 
        5  4851 1 1 72 CYS CB   C   5.688   0.520   3.454 1.00 . A A . 64 CYS CB   1 1 
        5  4852 1 1 72 CYS H    H   3.030   0.380   3.984 1.00 . A A . 64 CYS H    1 1 
        5  4853 1 1 72 CYS HA   H   5.074  -1.407   2.745 1.00 . A A . 64 CYS HA   1 1 
        5  4854 1 1 72 CYS HB2  H   5.255   1.198   2.740 1.00 . A A . 64 CYS HB2  1 1 
        5  4855 1 1 72 CYS HB3  H   5.741   1.002   4.411 1.00 . A A . 64 CYS HB3  1 1 
        5  4856 1 1 72 CYS N    N   3.389  -0.350   3.437 1.00 . A A . 64 CYS N    1 1 
        5  4857 1 1 72 CYS O    O   4.682  -0.961   5.921 1.00 . A A . 64 CYS O    1 1 
        5  4858 1 1 72 CYS SG   S   7.349   0.059   2.914 1.00 . A A . 64 CYS SG   1 1 
        5  4859 1 1 73 PRO C    C   7.192  -2.819   6.727 1.00 . A A . 65 PRO C    1 1 
        5  4860 1 1 73 PRO CA   C   6.012  -3.413   5.953 1.00 . A A . 65 PRO CA   1 1 
        5  4861 1 1 73 PRO CB   C   6.378  -4.767   5.342 1.00 . A A . 65 PRO CB   1 1 
        5  4862 1 1 73 PRO CD   C   6.158  -3.164   3.495 1.00 . A A . 65 PRO CD   1 1 
        5  4863 1 1 73 PRO CG   C   6.785  -4.505   3.881 1.00 . A A . 65 PRO CG   1 1 
        5  4864 1 1 73 PRO HA   H   5.149  -3.517   6.590 1.00 . A A . 65 PRO HA   1 1 
        5  4865 1 1 73 PRO HB2  H   7.204  -5.183   5.875 1.00 . A A . 65 PRO HB2  1 1 
        5  4866 1 1 73 PRO HB3  H   5.534  -5.436   5.371 1.00 . A A . 65 PRO HB3  1 1 
        5  4867 1 1 73 PRO HD2  H   6.896  -2.523   3.032 1.00 . A A . 65 PRO HD2  1 1 
        5  4868 1 1 73 PRO HD3  H   5.320  -3.314   2.834 1.00 . A A . 65 PRO HD3  1 1 
        5  4869 1 1 73 PRO HG2  H   7.863  -4.454   3.800 1.00 . A A . 65 PRO HG2  1 1 
        5  4870 1 1 73 PRO HG3  H   6.401  -5.285   3.241 1.00 . A A . 65 PRO HG3  1 1 
        5  4871 1 1 73 PRO N    N   5.696  -2.589   4.782 1.00 . A A . 65 PRO N    1 1 
        5  4872 1 1 73 PRO O    O   8.146  -2.338   6.149 1.00 . A A . 65 PRO O    1 1 
        5  4873 1 1 74 ARG C    C   9.138  -3.407   9.362 1.00 . A A . 66 ARG C    1 1 
        5  4874 1 1 74 ARG CA   C   8.253  -2.277   8.838 1.00 . A A . 66 ARG CA   1 1 
        5  4875 1 1 74 ARG CB   C   7.688  -1.495  10.026 1.00 . A A . 66 ARG CB   1 1 
        5  4876 1 1 74 ARG CD   C   5.275  -1.958  10.483 1.00 . A A . 66 ARG CD   1 1 
        5  4877 1 1 74 ARG CG   C   6.710  -2.378  10.804 1.00 . A A . 66 ARG CG   1 1 
        5  4878 1 1 74 ARG CZ   C   3.135  -2.852  11.183 1.00 . A A . 66 ARG CZ   1 1 
        5  4879 1 1 74 ARG H    H   6.354  -3.235   8.481 1.00 . A A . 66 ARG H    1 1 
        5  4880 1 1 74 ARG HA   H   8.841  -1.617   8.221 1.00 . A A . 66 ARG HA   1 1 
        5  4881 1 1 74 ARG HB2  H   8.500  -1.197  10.678 1.00 . A A . 66 ARG HB2  1 1 
        5  4882 1 1 74 ARG HB3  H   7.173  -0.616   9.669 1.00 . A A . 66 ARG HB3  1 1 
        5  4883 1 1 74 ARG HD2  H   5.003  -1.108  11.092 1.00 . A A . 66 ARG HD2  1 1 
        5  4884 1 1 74 ARG HD3  H   5.202  -1.691   9.439 1.00 . A A . 66 ARG HD3  1 1 
        5  4885 1 1 74 ARG HE   H   4.655  -4.014  10.653 1.00 . A A . 66 ARG HE   1 1 
        5  4886 1 1 74 ARG HG2  H   6.856  -3.410  10.521 1.00 . A A . 66 ARG HG2  1 1 
        5  4887 1 1 74 ARG HG3  H   6.887  -2.266  11.862 1.00 . A A . 66 ARG HG3  1 1 
        5  4888 1 1 74 ARG HH11 H   2.473  -2.286   9.381 1.00 . A A . 66 ARG HH11 1 1 
        5  4889 1 1 74 ARG HH12 H   1.301  -2.246  10.656 1.00 . A A . 66 ARG HH12 1 1 
        5  4890 1 1 74 ARG HH21 H   3.512  -3.364  13.081 1.00 . A A . 66 ARG HH21 1 1 
        5  4891 1 1 74 ARG HH22 H   1.890  -2.856  12.751 1.00 . A A . 66 ARG HH22 1 1 
        5  4892 1 1 74 ARG N    N   7.134  -2.844   8.032 1.00 . A A . 66 ARG N    1 1 
        5  4893 1 1 74 ARG NE   N   4.350  -3.090  10.771 1.00 . A A . 66 ARG NE   1 1 
        5  4894 1 1 74 ARG NH1  N   2.233  -2.429  10.341 1.00 . A A . 66 ARG NH1  1 1 
        5  4895 1 1 74 ARG NH2  N   2.821  -3.039  12.436 1.00 . A A . 66 ARG NH2  1 1 
        5  4896 1 1 74 ARG O    O   8.697  -4.524   9.548 1.00 . A A . 66 ARG O    1 1 
        5  4897 1 1 75 ASN C    C  10.823  -4.586  11.532 1.00 . A A . 67 ASN C    1 1 
        5  4898 1 1 75 ASN CA   C  11.302  -4.165  10.138 1.00 . A A . 67 ASN CA   1 1 
        5  4899 1 1 75 ASN CB   C  12.719  -3.588  10.220 1.00 . A A . 67 ASN CB   1 1 
        5  4900 1 1 75 ASN CG   C  12.776  -2.520  11.313 1.00 . A A . 67 ASN CG   1 1 
        5  4901 1 1 75 ASN H    H  10.714  -2.208   9.464 1.00 . A A . 67 ASN H    1 1 
        5  4902 1 1 75 ASN HA   H  11.295  -5.020   9.478 1.00 . A A . 67 ASN HA   1 1 
        5  4903 1 1 75 ASN HB2  H  13.420  -4.375  10.450 1.00 . A A . 67 ASN HB2  1 1 
        5  4904 1 1 75 ASN HB3  H  12.980  -3.141   9.273 1.00 . A A . 67 ASN HB3  1 1 
        5  4905 1 1 75 ASN HD21 H  14.142  -3.485  12.379 1.00 . A A . 67 ASN HD21 1 1 
        5  4906 1 1 75 ASN HD22 H  13.623  -2.010  13.035 1.00 . A A . 67 ASN HD22 1 1 
        5  4907 1 1 75 ASN N    N  10.385  -3.119   9.613 1.00 . A A . 67 ASN N    1 1 
        5  4908 1 1 75 ASN ND2  N  13.581  -2.684  12.326 1.00 . A A . 67 ASN ND2  1 1 
        5  4909 1 1 75 ASN O    O  10.016  -3.905  12.134 1.00 . A A . 67 ASN O    1 1 
        5  4910 1 1 75 ASN OD1  O  12.083  -1.526  11.243 1.00 . A A . 67 ASN OD1  1 1 
        5  4911 1 1 76 PRO C    C  11.735  -5.524  14.442 1.00 . A A . 68 PRO C    1 1 
        5  4912 1 1 76 PRO CA   C  10.964  -6.238  13.324 1.00 . A A . 68 PRO CA   1 1 
        5  4913 1 1 76 PRO CB   C  11.378  -7.711  13.228 1.00 . A A . 68 PRO CB   1 1 
        5  4914 1 1 76 PRO CD   C  12.305  -6.523  11.262 1.00 . A A . 68 PRO CD   1 1 
        5  4915 1 1 76 PRO CG   C  12.436  -7.803  12.106 1.00 . A A . 68 PRO CG   1 1 
        5  4916 1 1 76 PRO HA   H   9.902  -6.165  13.487 1.00 . A A . 68 PRO HA   1 1 
        5  4917 1 1 76 PRO HB2  H  11.810  -8.035  14.165 1.00 . A A . 68 PRO HB2  1 1 
        5  4918 1 1 76 PRO HB3  H  10.525  -8.323  12.978 1.00 . A A . 68 PRO HB3  1 1 
        5  4919 1 1 76 PRO HD2  H  13.259  -6.021  11.199 1.00 . A A . 68 PRO HD2  1 1 
        5  4920 1 1 76 PRO HD3  H  11.930  -6.752  10.282 1.00 . A A . 68 PRO HD3  1 1 
        5  4921 1 1 76 PRO HG2  H  13.426  -7.868  12.535 1.00 . A A . 68 PRO HG2  1 1 
        5  4922 1 1 76 PRO HG3  H  12.244  -8.666  11.486 1.00 . A A . 68 PRO HG3  1 1 
        5  4923 1 1 76 PRO N    N  11.328  -5.698  12.002 1.00 . A A . 68 PRO N    1 1 
        5  4924 1 1 76 PRO O    O  11.882  -6.043  15.530 1.00 . A A . 68 PRO O    1 1 
        5  4925 1 1 77 TRP C    C  12.581  -2.143  15.289 1.00 . A A . 69 TRP C    1 1 
        5  4926 1 1 77 TRP CA   C  13.005  -3.617  15.234 1.00 . A A . 69 TRP CA   1 1 
        5  4927 1 1 77 TRP CB   C  14.495  -3.719  14.912 1.00 . A A . 69 TRP CB   1 1 
        5  4928 1 1 77 TRP CD1  C  14.425  -6.233  15.070 1.00 . A A . 69 TRP CD1  1 1 
        5  4929 1 1 77 TRP CD2  C  15.446  -5.521  13.200 1.00 . A A . 69 TRP CD2  1 1 
        5  4930 1 1 77 TRP CE2  C  15.473  -6.936  13.169 1.00 . A A . 69 TRP CE2  1 1 
        5  4931 1 1 77 TRP CE3  C  16.027  -4.824  12.129 1.00 . A A . 69 TRP CE3  1 1 
        5  4932 1 1 77 TRP CG   C  14.779  -5.101  14.423 1.00 . A A . 69 TRP CG   1 1 
        5  4933 1 1 77 TRP CH2  C  16.625  -6.926  11.055 1.00 . A A . 69 TRP CH2  1 1 
        5  4934 1 1 77 TRP CZ2  C  16.054  -7.633  12.113 1.00 . A A . 69 TRP CZ2  1 1 
        5  4935 1 1 77 TRP CZ3  C  16.613  -5.523  11.060 1.00 . A A . 69 TRP CZ3  1 1 
        5  4936 1 1 77 TRP H    H  12.115  -3.946  13.301 1.00 . A A . 69 TRP H    1 1 
        5  4937 1 1 77 TRP HA   H  12.818  -4.075  16.193 1.00 . A A . 69 TRP HA   1 1 
        5  4938 1 1 77 TRP HB2  H  14.752  -3.002  14.147 1.00 . A A . 69 TRP HB2  1 1 
        5  4939 1 1 77 TRP HB3  H  15.073  -3.523  15.801 1.00 . A A . 69 TRP HB3  1 1 
        5  4940 1 1 77 TRP HD1  H  13.904  -6.280  16.013 1.00 . A A . 69 TRP HD1  1 1 
        5  4941 1 1 77 TRP HE1  H  14.708  -8.258  14.581 1.00 . A A . 69 TRP HE1  1 1 
        5  4942 1 1 77 TRP HE3  H  16.020  -3.743  12.126 1.00 . A A . 69 TRP HE3  1 1 
        5  4943 1 1 77 TRP HH2  H  17.072  -7.460  10.233 1.00 . A A . 69 TRP HH2  1 1 
        5  4944 1 1 77 TRP HZ2  H  16.061  -8.713  12.112 1.00 . A A . 69 TRP HZ2  1 1 
        5  4945 1 1 77 TRP HZ3  H  17.057  -4.979  10.240 1.00 . A A . 69 TRP HZ3  1 1 
        5  4946 1 1 77 TRP N    N  12.236  -4.345  14.183 1.00 . A A . 69 TRP N    1 1 
        5  4947 1 1 77 TRP NE1  N  14.840  -7.321  14.330 1.00 . A A . 69 TRP NE1  1 1 
        5  4948 1 1 77 TRP O    O  12.990  -1.409  16.166 1.00 . A A . 69 TRP O    1 1 
        5  4949 1 1 78 ASN C    C  10.080  -0.133  15.258 1.00 . A A . 70 ASN C    1 1 
        5  4950 1 1 78 ASN CA   C  11.331  -0.275  14.388 1.00 . A A . 70 ASN CA   1 1 
        5  4951 1 1 78 ASN CB   C  11.023   0.187  12.962 1.00 . A A . 70 ASN CB   1 1 
        5  4952 1 1 78 ASN CG   C  10.404   1.586  13.002 1.00 . A A . 70 ASN CG   1 1 
        5  4953 1 1 78 ASN H    H  11.445  -2.301  13.667 1.00 . A A . 70 ASN H    1 1 
        5  4954 1 1 78 ASN HA   H  12.118   0.335  14.797 1.00 . A A . 70 ASN HA   1 1 
        5  4955 1 1 78 ASN HB2  H  11.936   0.215  12.388 1.00 . A A . 70 ASN HB2  1 1 
        5  4956 1 1 78 ASN HB3  H  10.327  -0.499  12.502 1.00 . A A . 70 ASN HB3  1 1 
        5  4957 1 1 78 ASN HD21 H   9.393   1.341  11.311 1.00 . A A . 70 ASN HD21 1 1 
        5  4958 1 1 78 ASN HD22 H   9.196   2.850  12.062 1.00 . A A . 70 ASN HD22 1 1 
        5  4959 1 1 78 ASN N    N  11.768  -1.701  14.368 1.00 . A A . 70 ASN N    1 1 
        5  4960 1 1 78 ASN ND2  N   9.597   1.956  12.046 1.00 . A A . 70 ASN ND2  1 1 
        5  4961 1 1 78 ASN O    O  10.164   0.019  16.461 1.00 . A A . 70 ASN O    1 1 
        5  4962 1 1 78 ASN OD1  O  10.658   2.349  13.911 1.00 . A A . 70 ASN OD1  1 1 
        5  4963 1 1 79 GLY C    C   6.564   0.531  14.568 1.00 . A A . 71 GLY C    1 1 
        5  4964 1 1 79 GLY CA   C   7.668  -0.050  15.454 1.00 . A A . 71 GLY CA   1 1 
        5  4965 1 1 79 GLY H    H   8.879  -0.305  13.692 1.00 . A A . 71 GLY H    1 1 
        5  4966 1 1 79 GLY HA2  H   7.366  -1.022  15.815 1.00 . A A . 71 GLY HA2  1 1 
        5  4967 1 1 79 GLY HA3  H   7.839   0.609  16.293 1.00 . A A . 71 GLY HA3  1 1 
        5  4968 1 1 79 GLY N    N   8.924  -0.182  14.661 1.00 . A A . 71 GLY N    1 1 
        5  4969 1 1 79 GLY O    O   5.723  -0.234  14.126 1.00 . A A . 71 GLY O    1 1 
        5  4970 1 1 79 GLY OXT  O   6.580   1.731  14.345 1.00 . A A . 71 GLY OXT  1 1 
        6  4971 1 1  9 GLY C    C -16.511  -5.855   5.198 1.00 . A A .  1 GLY C    1 1 
        6  4972 1 1  9 GLY CA   C -17.549  -5.708   6.312 1.00 . A A .  1 GLY CA   1 1 
        6  4973 1 1  9 GLY H    H -17.330  -7.125   7.823 1.00 . A A .  1 GLY H    1 1 
        6  4974 1 1  9 GLY HA2  H -18.461  -5.301   5.902 1.00 . A A .  1 GLY HA2  1 1 
        6  4975 1 1  9 GLY HA3  H -17.168  -5.042   7.073 1.00 . A A .  1 GLY HA3  1 1 
        6  4976 1 1  9 GLY N    N -17.827  -7.043   6.914 1.00 . A A .  1 GLY N    1 1 
        6  4977 1 1  9 GLY O    O -15.567  -5.095   5.112 1.00 . A A .  1 GLY O    1 1 
        6  4978 1 1 10 LYS C    C -16.234  -6.370   1.963 1.00 . A A .  2 LYS C    1 1 
        6  4979 1 1 10 LYS CA   C -15.698  -7.022   3.239 1.00 . A A .  2 LYS CA   1 1 
        6  4980 1 1 10 LYS CB   C -15.491  -8.519   3.000 1.00 . A A .  2 LYS CB   1 1 
        6  4981 1 1 10 LYS CD   C -13.139  -9.163   3.552 1.00 . A A .  2 LYS CD   1 1 
        6  4982 1 1 10 LYS CE   C -12.206  -8.389   4.485 1.00 . A A .  2 LYS CE   1 1 
        6  4983 1 1 10 LYS CG   C -14.571  -9.085   4.084 1.00 . A A .  2 LYS CG   1 1 
        6  4984 1 1 10 LYS H    H -17.444  -7.431   4.432 1.00 . A A .  2 LYS H    1 1 
        6  4985 1 1 10 LYS HA   H -14.757  -6.567   3.508 1.00 . A A .  2 LYS HA   1 1 
        6  4986 1 1 10 LYS HB2  H -16.445  -9.025   3.037 1.00 . A A .  2 LYS HB2  1 1 
        6  4987 1 1 10 LYS HB3  H -15.039  -8.672   2.031 1.00 . A A .  2 LYS HB3  1 1 
        6  4988 1 1 10 LYS HD2  H -12.827 -10.197   3.508 1.00 . A A .  2 LYS HD2  1 1 
        6  4989 1 1 10 LYS HD3  H -13.096  -8.730   2.564 1.00 . A A .  2 LYS HD3  1 1 
        6  4990 1 1 10 LYS HE2  H -12.153  -7.358   4.167 1.00 . A A .  2 LYS HE2  1 1 
        6  4991 1 1 10 LYS HE3  H -12.590  -8.434   5.494 1.00 . A A .  2 LYS HE3  1 1 
        6  4992 1 1 10 LYS HG2  H -14.599  -8.440   4.950 1.00 . A A .  2 LYS HG2  1 1 
        6  4993 1 1 10 LYS HG3  H -14.904 -10.074   4.360 1.00 . A A .  2 LYS HG3  1 1 
        6  4994 1 1 10 LYS HZ1  H -10.915  -9.991   4.160 1.00 . A A .  2 LYS HZ1  1 1 
        6  4995 1 1 10 LYS HZ2  H -10.410  -8.933   5.385 1.00 . A A .  2 LYS HZ2  1 1 
        6  4996 1 1 10 LYS HZ3  H -10.258  -8.477   3.756 1.00 . A A .  2 LYS HZ3  1 1 
        6  4997 1 1 10 LYS N    N -16.677  -6.828   4.346 1.00 . A A .  2 LYS N    1 1 
        6  4998 1 1 10 LYS NZ   N -10.845  -8.993   4.444 1.00 . A A .  2 LYS NZ   1 1 
        6  4999 1 1 10 LYS O    O -16.509  -7.035   0.983 1.00 . A A .  2 LYS O    1 1 
        6  5000 1 1 11 GLU C    C -16.203  -3.034   0.591 1.00 . A A .  3 GLU C    1 1 
        6  5001 1 1 11 GLU CA   C -16.906  -4.383   0.754 1.00 . A A .  3 GLU CA   1 1 
        6  5002 1 1 11 GLU CB   C -18.412  -4.158   0.902 1.00 . A A .  3 GLU CB   1 1 
        6  5003 1 1 11 GLU CD   C -20.538  -4.087  -0.413 1.00 . A A .  3 GLU CD   1 1 
        6  5004 1 1 11 GLU CG   C -19.132  -4.686  -0.341 1.00 . A A .  3 GLU CG   1 1 
        6  5005 1 1 11 GLU H    H -16.160  -4.556   2.768 1.00 . A A .  3 GLU H    1 1 
        6  5006 1 1 11 GLU HA   H -16.718  -4.993  -0.116 1.00 . A A .  3 GLU HA   1 1 
        6  5007 1 1 11 GLU HB2  H -18.771  -4.681   1.777 1.00 . A A .  3 GLU HB2  1 1 
        6  5008 1 1 11 GLU HB3  H -18.610  -3.101   1.008 1.00 . A A .  3 GLU HB3  1 1 
        6  5009 1 1 11 GLU HG2  H -18.575  -4.406  -1.223 1.00 . A A .  3 GLU HG2  1 1 
        6  5010 1 1 11 GLU HG3  H -19.204  -5.762  -0.285 1.00 . A A .  3 GLU HG3  1 1 
        6  5011 1 1 11 GLU N    N -16.386  -5.074   1.967 1.00 . A A .  3 GLU N    1 1 
        6  5012 1 1 11 GLU O    O -16.641  -2.183  -0.158 1.00 . A A .  3 GLU O    1 1 
        6  5013 1 1 11 GLU OE1  O -21.333  -4.385   0.462 1.00 . A A .  3 GLU OE1  1 1 
        6  5014 1 1 11 GLU OE2  O -20.797  -3.342  -1.344 1.00 . A A .  3 GLU OE2  1 1 
        6  5015 1 1 12 CYS C    C -12.909  -1.784   0.889 1.00 . A A .  4 CYS C    1 1 
        6  5016 1 1 12 CYS CA   C -14.394  -1.529   1.160 1.00 . A A .  4 CYS CA   1 1 
        6  5017 1 1 12 CYS CB   C -14.531  -0.735   2.461 1.00 . A A .  4 CYS CB   1 1 
        6  5018 1 1 12 CYS H    H -14.775  -3.525   1.884 1.00 . A A .  4 CYS H    1 1 
        6  5019 1 1 12 CYS HA   H -14.817  -0.963   0.345 1.00 . A A .  4 CYS HA   1 1 
        6  5020 1 1 12 CYS HB2  H -14.729  -1.414   3.276 1.00 . A A .  4 CYS HB2  1 1 
        6  5021 1 1 12 CYS HB3  H -13.612  -0.201   2.653 1.00 . A A .  4 CYS HB3  1 1 
        6  5022 1 1 12 CYS N    N -15.115  -2.828   1.284 1.00 . A A .  4 CYS N    1 1 
        6  5023 1 1 12 CYS O    O -12.174  -2.203   1.760 1.00 . A A .  4 CYS O    1 1 
        6  5024 1 1 12 CYS SG   S -15.896   0.447   2.320 1.00 . A A .  4 CYS SG   1 1 
        6  5025 1 1 13 ASP C    C -10.267  -0.414  -0.435 1.00 . A A .  5 ASP C    1 1 
        6  5026 1 1 13 ASP CA   C -11.018  -1.734  -0.624 1.00 . A A .  5 ASP CA   1 1 
        6  5027 1 1 13 ASP CB   C -10.871  -2.208  -2.071 1.00 . A A .  5 ASP CB   1 1 
        6  5028 1 1 13 ASP CG   C -10.441  -3.675  -2.084 1.00 . A A .  5 ASP CG   1 1 
        6  5029 1 1 13 ASP H    H -13.065  -1.173  -0.994 1.00 . A A .  5 ASP H    1 1 
        6  5030 1 1 13 ASP HA   H -10.609  -2.480   0.044 1.00 . A A .  5 ASP HA   1 1 
        6  5031 1 1 13 ASP HB2  H -11.817  -2.104  -2.582 1.00 . A A .  5 ASP HB2  1 1 
        6  5032 1 1 13 ASP HB3  H -10.124  -1.611  -2.575 1.00 . A A .  5 ASP HB3  1 1 
        6  5033 1 1 13 ASP N    N -12.459  -1.521  -0.307 1.00 . A A .  5 ASP N    1 1 
        6  5034 1 1 13 ASP O    O  -9.052  -0.378  -0.380 1.00 . A A .  5 ASP O    1 1 
        6  5035 1 1 13 ASP OD1  O -11.142  -4.482  -1.494 1.00 . A A .  5 ASP OD1  1 1 
        6  5036 1 1 13 ASP OD2  O  -9.419  -3.968  -2.681 1.00 . A A .  5 ASP OD2  1 1 
        6  5037 1 1 14 CYS C    C -11.055   2.759   0.970 1.00 . A A .  6 CYS C    1 1 
        6  5038 1 1 14 CYS CA   C -10.326   1.992  -0.137 1.00 . A A .  6 CYS CA   1 1 
        6  5039 1 1 14 CYS CB   C -10.391   2.789  -1.442 1.00 . A A .  6 CYS CB   1 1 
        6  5040 1 1 14 CYS H    H -11.962   0.614  -0.371 1.00 . A A .  6 CYS H    1 1 
        6  5041 1 1 14 CYS HA   H  -9.293   1.845   0.145 1.00 . A A .  6 CYS HA   1 1 
        6  5042 1 1 14 CYS HB2  H  -9.774   3.672  -1.355 1.00 . A A .  6 CYS HB2  1 1 
        6  5043 1 1 14 CYS HB3  H -10.031   2.178  -2.256 1.00 . A A .  6 CYS HB3  1 1 
        6  5044 1 1 14 CYS N    N -10.985   0.671  -0.329 1.00 . A A .  6 CYS N    1 1 
        6  5045 1 1 14 CYS O    O -12.267   2.745   1.049 1.00 . A A .  6 CYS O    1 1 
        6  5046 1 1 14 CYS SG   S -12.104   3.279  -1.768 1.00 . A A .  6 CYS SG   1 1 
        6  5047 1 1 15 SER C    C -11.278   5.613   2.486 1.00 . A A .  7 SER C    1 1 
        6  5048 1 1 15 SER CA   C -10.992   4.177   2.933 1.00 . A A .  7 SER CA   1 1 
        6  5049 1 1 15 SER CB   C -10.074   4.201   4.155 1.00 . A A .  7 SER CB   1 1 
        6  5050 1 1 15 SER H    H  -9.353   3.417   1.755 1.00 . A A .  7 SER H    1 1 
        6  5051 1 1 15 SER HA   H -11.921   3.690   3.193 1.00 . A A .  7 SER HA   1 1 
        6  5052 1 1 15 SER HB2  H  -9.871   3.193   4.476 1.00 . A A .  7 SER HB2  1 1 
        6  5053 1 1 15 SER HB3  H  -9.144   4.689   3.896 1.00 . A A .  7 SER HB3  1 1 
        6  5054 1 1 15 SER HG   H -10.106   4.953   5.949 1.00 . A A .  7 SER HG   1 1 
        6  5055 1 1 15 SER N    N -10.331   3.421   1.830 1.00 . A A .  7 SER N    1 1 
        6  5056 1 1 15 SER O    O -11.746   6.428   3.257 1.00 . A A .  7 SER O    1 1 
        6  5057 1 1 15 SER OG   O -10.716   4.907   5.208 1.00 . A A .  7 SER OG   1 1 
        6  5058 1 1 16 SER C    C -12.419   7.309  -0.237 1.00 . A A .  8 SER C    1 1 
        6  5059 1 1 16 SER CA   C -11.263   7.321   0.772 1.00 . A A .  8 SER CA   1 1 
        6  5060 1 1 16 SER CB   C -10.005   7.864   0.093 1.00 . A A .  8 SER CB   1 1 
        6  5061 1 1 16 SER H    H -10.625   5.266   0.642 1.00 . A A .  8 SER H    1 1 
        6  5062 1 1 16 SER HA   H -11.513   7.949   1.613 1.00 . A A .  8 SER HA   1 1 
        6  5063 1 1 16 SER HB2  H  -9.138   7.616   0.685 1.00 . A A .  8 SER HB2  1 1 
        6  5064 1 1 16 SER HB3  H  -9.906   7.420  -0.889 1.00 . A A .  8 SER HB3  1 1 
        6  5065 1 1 16 SER HG   H -11.037   9.508  -0.044 1.00 . A A .  8 SER HG   1 1 
        6  5066 1 1 16 SER N    N -11.003   5.934   1.252 1.00 . A A .  8 SER N    1 1 
        6  5067 1 1 16 SER O    O -12.292   6.744  -1.306 1.00 . A A .  8 SER O    1 1 
        6  5068 1 1 16 SER OG   O -10.105   9.278  -0.020 1.00 . A A .  8 SER OG   1 1 
        6  5069 1 1 17 PRO C    C -14.480   9.043  -1.852 1.00 . A A .  9 PRO C    1 1 
        6  5070 1 1 17 PRO CA   C -14.702   8.013  -0.743 1.00 . A A .  9 PRO CA   1 1 
        6  5071 1 1 17 PRO CB   C -15.818   8.456   0.207 1.00 . A A .  9 PRO CB   1 1 
        6  5072 1 1 17 PRO CD   C -13.670   8.626   1.422 1.00 . A A .  9 PRO CD   1 1 
        6  5073 1 1 17 PRO CG   C -15.121   9.143   1.404 1.00 . A A .  9 PRO CG   1 1 
        6  5074 1 1 17 PRO HA   H -14.934   7.045  -1.159 1.00 . A A .  9 PRO HA   1 1 
        6  5075 1 1 17 PRO HB2  H -16.475   9.153  -0.296 1.00 . A A .  9 PRO HB2  1 1 
        6  5076 1 1 17 PRO HB3  H -16.376   7.600   0.552 1.00 . A A .  9 PRO HB3  1 1 
        6  5077 1 1 17 PRO HD2  H -12.977   9.452   1.501 1.00 . A A .  9 PRO HD2  1 1 
        6  5078 1 1 17 PRO HD3  H -13.526   7.930   2.234 1.00 . A A .  9 PRO HD3  1 1 
        6  5079 1 1 17 PRO HG2  H -15.135  10.217   1.272 1.00 . A A .  9 PRO HG2  1 1 
        6  5080 1 1 17 PRO HG3  H -15.615   8.875   2.325 1.00 . A A .  9 PRO HG3  1 1 
        6  5081 1 1 17 PRO N    N -13.514   7.936   0.125 1.00 . A A .  9 PRO N    1 1 
        6  5082 1 1 17 PRO O    O -15.140   9.025  -2.872 1.00 . A A .  9 PRO O    1 1 
        6  5083 1 1 18 GLU C    C -12.184  10.418  -3.646 1.00 . A A . 10 GLU C    1 1 
        6  5084 1 1 18 GLU CA   C -13.265  10.957  -2.709 1.00 . A A . 10 GLU CA   1 1 
        6  5085 1 1 18 GLU CB   C -12.774  12.246  -2.046 1.00 . A A . 10 GLU CB   1 1 
        6  5086 1 1 18 GLU CD   C -12.845  14.693  -2.550 1.00 . A A . 10 GLU CD   1 1 
        6  5087 1 1 18 GLU CG   C -12.521  13.310  -3.117 1.00 . A A . 10 GLU CG   1 1 
        6  5088 1 1 18 GLU H    H -13.017   9.922  -0.838 1.00 . A A . 10 GLU H    1 1 
        6  5089 1 1 18 GLU HA   H -14.165  11.157  -3.271 1.00 . A A . 10 GLU HA   1 1 
        6  5090 1 1 18 GLU HB2  H -13.523  12.602  -1.353 1.00 . A A . 10 GLU HB2  1 1 
        6  5091 1 1 18 GLU HB3  H -11.856  12.049  -1.512 1.00 . A A . 10 GLU HB3  1 1 
        6  5092 1 1 18 GLU HG2  H -11.483  13.278  -3.417 1.00 . A A . 10 GLU HG2  1 1 
        6  5093 1 1 18 GLU HG3  H -13.150  13.117  -3.971 1.00 . A A . 10 GLU HG3  1 1 
        6  5094 1 1 18 GLU N    N -13.544   9.933  -1.664 1.00 . A A . 10 GLU N    1 1 
        6  5095 1 1 18 GLU O    O -11.507  11.159  -4.330 1.00 . A A . 10 GLU O    1 1 
        6  5096 1 1 18 GLU OE1  O -13.629  14.762  -1.618 1.00 . A A . 10 GLU OE1  1 1 
        6  5097 1 1 18 GLU OE2  O -12.305  15.662  -3.060 1.00 . A A . 10 GLU OE2  1 1 
        6  5098 1 1 19 ASN C    C -11.677   7.835  -5.744 1.00 . A A . 11 ASN C    1 1 
        6  5099 1 1 19 ASN CA   C -10.986   8.511  -4.550 1.00 . A A . 11 ASN CA   1 1 
        6  5100 1 1 19 ASN CB   C -10.219   7.462  -3.740 1.00 . A A . 11 ASN CB   1 1 
        6  5101 1 1 19 ASN CG   C  -8.825   7.258  -4.333 1.00 . A A . 11 ASN CG   1 1 
        6  5102 1 1 19 ASN H    H -12.575   8.552  -3.106 1.00 . A A . 11 ASN H    1 1 
        6  5103 1 1 19 ASN HA   H -10.304   9.272  -4.894 1.00 . A A . 11 ASN HA   1 1 
        6  5104 1 1 19 ASN HB2  H -10.128   7.797  -2.717 1.00 . A A . 11 ASN HB2  1 1 
        6  5105 1 1 19 ASN HB3  H -10.759   6.527  -3.762 1.00 . A A . 11 ASN HB3  1 1 
        6  5106 1 1 19 ASN HD21 H  -8.309   5.885  -2.995 1.00 . A A . 11 ASN HD21 1 1 
        6  5107 1 1 19 ASN HD22 H  -7.122   6.255  -4.148 1.00 . A A . 11 ASN HD22 1 1 
        6  5108 1 1 19 ASN N    N -12.018   9.125  -3.672 1.00 . A A . 11 ASN N    1 1 
        6  5109 1 1 19 ASN ND2  N  -8.018   6.394  -3.781 1.00 . A A . 11 ASN ND2  1 1 
        6  5110 1 1 19 ASN O    O -12.490   6.952  -5.557 1.00 . A A . 11 ASN O    1 1 
        6  5111 1 1 19 ASN OD1  O  -8.466   7.890  -5.307 1.00 . A A . 11 ASN OD1  1 1 
        6  5112 1 1 20 PRO C    C -11.288   6.351  -8.491 1.00 . A A . 12 PRO C    1 1 
        6  5113 1 1 20 PRO CA   C -11.920   7.709  -8.170 1.00 . A A . 12 PRO CA   1 1 
        6  5114 1 1 20 PRO CB   C -11.564   8.749  -9.236 1.00 . A A . 12 PRO CB   1 1 
        6  5115 1 1 20 PRO CD   C -10.346   9.338  -7.163 1.00 . A A . 12 PRO CD   1 1 
        6  5116 1 1 20 PRO CG   C -10.346   9.533  -8.692 1.00 . A A . 12 PRO CG   1 1 
        6  5117 1 1 20 PRO HA   H -12.991   7.622  -8.082 1.00 . A A . 12 PRO HA   1 1 
        6  5118 1 1 20 PRO HB2  H -11.307   8.254 -10.163 1.00 . A A . 12 PRO HB2  1 1 
        6  5119 1 1 20 PRO HB3  H -12.391   9.423  -9.390 1.00 . A A . 12 PRO HB3  1 1 
        6  5120 1 1 20 PRO HD2  H  -9.367   9.031  -6.823 1.00 . A A . 12 PRO HD2  1 1 
        6  5121 1 1 20 PRO HD3  H -10.656  10.243  -6.666 1.00 . A A . 12 PRO HD3  1 1 
        6  5122 1 1 20 PRO HG2  H  -9.432   9.140  -9.118 1.00 . A A . 12 PRO HG2  1 1 
        6  5123 1 1 20 PRO HG3  H -10.445  10.582  -8.925 1.00 . A A . 12 PRO HG3  1 1 
        6  5124 1 1 20 PRO N    N -11.337   8.266  -6.934 1.00 . A A . 12 PRO N    1 1 
        6  5125 1 1 20 PRO O    O -11.622   5.713  -9.470 1.00 . A A . 12 PRO O    1 1 
        6  5126 1 1 21 CYS C    C -10.628   3.460  -7.470 1.00 . A A . 13 CYS C    1 1 
        6  5127 1 1 21 CYS CA   C  -9.710   4.602  -7.916 1.00 . A A . 13 CYS CA   1 1 
        6  5128 1 1 21 CYS CB   C  -8.411   4.559  -7.113 1.00 . A A . 13 CYS CB   1 1 
        6  5129 1 1 21 CYS H    H -10.116   6.437  -6.894 1.00 . A A . 13 CYS H    1 1 
        6  5130 1 1 21 CYS HA   H  -9.488   4.499  -8.967 1.00 . A A . 13 CYS HA   1 1 
        6  5131 1 1 21 CYS HB2  H  -8.401   5.373  -6.403 1.00 . A A . 13 CYS HB2  1 1 
        6  5132 1 1 21 CYS HB3  H  -8.340   3.620  -6.584 1.00 . A A . 13 CYS HB3  1 1 
        6  5133 1 1 21 CYS N    N -10.374   5.907  -7.672 1.00 . A A . 13 CYS N    1 1 
        6  5134 1 1 21 CYS O    O -10.507   2.342  -7.930 1.00 . A A . 13 CYS O    1 1 
        6  5135 1 1 21 CYS SG   S  -7.006   4.726  -8.235 1.00 . A A . 13 CYS SG   1 1 
        6  5136 1 1 22 CYS C    C -13.908   3.098  -6.241 1.00 . A A . 14 CYS C    1 1 
        6  5137 1 1 22 CYS CA   C -12.452   2.646  -6.104 1.00 . A A . 14 CYS CA   1 1 
        6  5138 1 1 22 CYS CB   C -12.155   2.333  -4.637 1.00 . A A . 14 CYS CB   1 1 
        6  5139 1 1 22 CYS H    H -11.622   4.632  -6.213 1.00 . A A . 14 CYS H    1 1 
        6  5140 1 1 22 CYS HA   H -12.295   1.758  -6.698 1.00 . A A . 14 CYS HA   1 1 
        6  5141 1 1 22 CYS HB2  H -12.934   1.701  -4.239 1.00 . A A . 14 CYS HB2  1 1 
        6  5142 1 1 22 CYS HB3  H -11.205   1.826  -4.563 1.00 . A A . 14 CYS HB3  1 1 
        6  5143 1 1 22 CYS N    N -11.540   3.726  -6.575 1.00 . A A . 14 CYS N    1 1 
        6  5144 1 1 22 CYS O    O -14.264   4.201  -5.881 1.00 . A A . 14 CYS O    1 1 
        6  5145 1 1 22 CYS SG   S -12.090   3.878  -3.696 1.00 . A A . 14 CYS SG   1 1 
        6  5146 1 1 23 ASP C    C -16.721   3.139  -5.579 1.00 . A A . 15 ASP C    1 1 
        6  5147 1 1 23 ASP CA   C -16.186   2.611  -6.909 1.00 . A A . 15 ASP CA   1 1 
        6  5148 1 1 23 ASP CB   C -16.982   1.369  -7.317 1.00 . A A . 15 ASP CB   1 1 
        6  5149 1 1 23 ASP CG   C -18.294   1.796  -7.979 1.00 . A A . 15 ASP CG   1 1 
        6  5150 1 1 23 ASP H    H -14.443   1.358  -7.032 1.00 . A A . 15 ASP H    1 1 
        6  5151 1 1 23 ASP HA   H -16.287   3.371  -7.668 1.00 . A A . 15 ASP HA   1 1 
        6  5152 1 1 23 ASP HB2  H -16.401   0.781  -8.012 1.00 . A A . 15 ASP HB2  1 1 
        6  5153 1 1 23 ASP HB3  H -17.200   0.778  -6.440 1.00 . A A . 15 ASP HB3  1 1 
        6  5154 1 1 23 ASP N    N -14.753   2.245  -6.753 1.00 . A A . 15 ASP N    1 1 
        6  5155 1 1 23 ASP O    O -16.633   2.482  -4.559 1.00 . A A . 15 ASP O    1 1 
        6  5156 1 1 23 ASP OD1  O -18.735   2.903  -7.715 1.00 . A A . 15 ASP OD1  1 1 
        6  5157 1 1 23 ASP OD2  O -18.835   1.010  -8.738 1.00 . A A . 15 ASP OD2  1 1 
        6  5158 1 1 24 ALA C    C -19.077   4.109  -3.914 1.00 . A A . 16 ALA C    1 1 
        6  5159 1 1 24 ALA CA   C -17.822   4.887  -4.316 1.00 . A A . 16 ALA CA   1 1 
        6  5160 1 1 24 ALA CB   C -18.179   6.360  -4.531 1.00 . A A . 16 ALA CB   1 1 
        6  5161 1 1 24 ALA H    H -17.342   4.830  -6.415 1.00 . A A . 16 ALA H    1 1 
        6  5162 1 1 24 ALA HA   H -17.080   4.805  -3.536 1.00 . A A . 16 ALA HA   1 1 
        6  5163 1 1 24 ALA HB1  H -18.077   6.895  -3.599 1.00 . A A . 16 ALA HB1  1 1 
        6  5164 1 1 24 ALA HB2  H -19.198   6.436  -4.881 1.00 . A A . 16 ALA HB2  1 1 
        6  5165 1 1 24 ALA HB3  H -17.514   6.788  -5.266 1.00 . A A . 16 ALA HB3  1 1 
        6  5166 1 1 24 ALA N    N -17.279   4.319  -5.581 1.00 . A A . 16 ALA N    1 1 
        6  5167 1 1 24 ALA O    O -19.398   3.990  -2.748 1.00 . A A . 16 ALA O    1 1 
        6  5168 1 1 25 ALA C    C -20.628   1.503  -3.831 1.00 . A A . 17 ALA C    1 1 
        6  5169 1 1 25 ALA CA   C -21.016   2.798  -4.548 1.00 . A A . 17 ALA CA   1 1 
        6  5170 1 1 25 ALA CB   C -21.760   2.460  -5.842 1.00 . A A . 17 ALA CB   1 1 
        6  5171 1 1 25 ALA H    H -19.504   3.680  -5.805 1.00 . A A . 17 ALA H    1 1 
        6  5172 1 1 25 ALA HA   H -21.656   3.387  -3.907 1.00 . A A . 17 ALA HA   1 1 
        6  5173 1 1 25 ALA HB1  H -21.234   2.886  -6.682 1.00 . A A . 17 ALA HB1  1 1 
        6  5174 1 1 25 ALA HB2  H -22.760   2.866  -5.799 1.00 . A A . 17 ALA HB2  1 1 
        6  5175 1 1 25 ALA HB3  H -21.812   1.387  -5.956 1.00 . A A . 17 ALA HB3  1 1 
        6  5176 1 1 25 ALA N    N -19.785   3.573  -4.872 1.00 . A A . 17 ALA N    1 1 
        6  5177 1 1 25 ALA O    O -21.201   1.147  -2.820 1.00 . A A . 17 ALA O    1 1 
        6  5178 1 1 26 THR C    C -18.061  -0.190  -2.751 1.00 . A A . 18 THR C    1 1 
        6  5179 1 1 26 THR CA   C -19.234  -0.471  -3.691 1.00 . A A . 18 THR CA   1 1 
        6  5180 1 1 26 THR CB   C -18.806  -1.480  -4.760 1.00 . A A . 18 THR CB   1 1 
        6  5181 1 1 26 THR CG2  C -19.812  -1.460  -5.911 1.00 . A A . 18 THR CG2  1 1 
        6  5182 1 1 26 THR H    H -19.210   1.104  -5.162 1.00 . A A . 18 THR H    1 1 
        6  5183 1 1 26 THR HA   H -20.059  -0.877  -3.125 1.00 . A A . 18 THR HA   1 1 
        6  5184 1 1 26 THR HB   H -18.777  -2.470  -4.331 1.00 . A A . 18 THR HB   1 1 
        6  5185 1 1 26 THR HG1  H -17.323  -1.700  -5.999 1.00 . A A . 18 THR HG1  1 1 
        6  5186 1 1 26 THR HG21 H -20.184  -2.459  -6.083 1.00 . A A . 18 THR HG21 1 1 
        6  5187 1 1 26 THR HG22 H -19.329  -1.096  -6.806 1.00 . A A . 18 THR HG22 1 1 
        6  5188 1 1 26 THR HG23 H -20.636  -0.808  -5.656 1.00 . A A . 18 THR HG23 1 1 
        6  5189 1 1 26 THR N    N -19.659   0.798  -4.345 1.00 . A A . 18 THR N    1 1 
        6  5190 1 1 26 THR O    O -17.667  -1.030  -1.969 1.00 . A A . 18 THR O    1 1 
        6  5191 1 1 26 THR OG1  O -17.518  -1.135  -5.247 1.00 . A A . 18 THR OG1  1 1 
        6  5192 1 1 27 CYS C    C -15.181   0.402  -2.217 1.00 . A A . 19 CYS C    1 1 
        6  5193 1 1 27 CYS CA   C -16.365   1.329  -1.918 1.00 . A A . 19 CYS CA   1 1 
        6  5194 1 1 27 CYS CB   C -16.818   1.147  -0.464 1.00 . A A . 19 CYS CB   1 1 
        6  5195 1 1 27 CYS H    H -17.843   1.658  -3.451 1.00 . A A . 19 CYS H    1 1 
        6  5196 1 1 27 CYS HA   H -16.071   2.355  -2.078 1.00 . A A . 19 CYS HA   1 1 
        6  5197 1 1 27 CYS HB2  H -17.649   1.806  -0.263 1.00 . A A . 19 CYS HB2  1 1 
        6  5198 1 1 27 CYS HB3  H -17.130   0.124  -0.311 1.00 . A A . 19 CYS HB3  1 1 
        6  5199 1 1 27 CYS N    N -17.505   0.992  -2.816 1.00 . A A . 19 CYS N    1 1 
        6  5200 1 1 27 CYS O    O -14.367   0.122  -1.363 1.00 . A A . 19 CYS O    1 1 
        6  5201 1 1 27 CYS SG   S -15.462   1.534   0.672 1.00 . A A . 19 CYS SG   1 1 
        6  5202 1 1 28 LYS C    C -13.293  -0.584  -5.075 1.00 . A A . 20 LYS C    1 1 
        6  5203 1 1 28 LYS CA   C -13.932  -0.990  -3.745 1.00 . A A . 20 LYS CA   1 1 
        6  5204 1 1 28 LYS CB   C -14.442  -2.428  -3.840 1.00 . A A . 20 LYS CB   1 1 
        6  5205 1 1 28 LYS CD   C -14.069  -4.288  -2.210 1.00 . A A . 20 LYS CD   1 1 
        6  5206 1 1 28 LYS CE   C -14.880  -5.408  -2.864 1.00 . A A . 20 LYS CE   1 1 
        6  5207 1 1 28 LYS CG   C -14.771  -2.948  -2.440 1.00 . A A . 20 LYS CG   1 1 
        6  5208 1 1 28 LYS H    H -15.732   0.150  -4.112 1.00 . A A . 20 LYS H    1 1 
        6  5209 1 1 28 LYS HA   H -13.194  -0.924  -2.961 1.00 . A A . 20 LYS HA   1 1 
        6  5210 1 1 28 LYS HB2  H -15.331  -2.453  -4.451 1.00 . A A . 20 LYS HB2  1 1 
        6  5211 1 1 28 LYS HB3  H -13.680  -3.052  -4.283 1.00 . A A . 20 LYS HB3  1 1 
        6  5212 1 1 28 LYS HD2  H -13.080  -4.256  -2.643 1.00 . A A . 20 LYS HD2  1 1 
        6  5213 1 1 28 LYS HD3  H -13.992  -4.476  -1.149 1.00 . A A . 20 LYS HD3  1 1 
        6  5214 1 1 28 LYS HE2  H -15.434  -5.942  -2.106 1.00 . A A . 20 LYS HE2  1 1 
        6  5215 1 1 28 LYS HE3  H -15.568  -4.983  -3.579 1.00 . A A . 20 LYS HE3  1 1 
        6  5216 1 1 28 LYS HG2  H -14.437  -2.233  -1.703 1.00 . A A . 20 LYS HG2  1 1 
        6  5217 1 1 28 LYS HG3  H -15.839  -3.083  -2.351 1.00 . A A . 20 LYS HG3  1 1 
        6  5218 1 1 28 LYS HZ1  H -13.717  -7.134  -2.921 1.00 . A A . 20 LYS HZ1  1 1 
        6  5219 1 1 28 LYS HZ2  H -13.090  -5.847  -3.831 1.00 . A A . 20 LYS HZ2  1 1 
        6  5220 1 1 28 LYS HZ3  H -14.424  -6.725  -4.411 1.00 . A A . 20 LYS HZ3  1 1 
        6  5221 1 1 28 LYS N    N -15.071  -0.081  -3.423 1.00 . A A . 20 LYS N    1 1 
        6  5222 1 1 28 LYS NZ   N -13.958  -6.350  -3.560 1.00 . A A . 20 LYS NZ   1 1 
        6  5223 1 1 28 LYS O    O -13.722   0.347  -5.722 1.00 . A A . 20 LYS O    1 1 
        6  5224 1 1 29 LEU C    C -12.578  -1.064  -7.929 1.00 . A A . 21 LEU C    1 1 
        6  5225 1 1 29 LEU CA   C -11.588  -0.926  -6.768 1.00 . A A . 21 LEU CA   1 1 
        6  5226 1 1 29 LEU CB   C -10.404  -1.872  -6.992 1.00 . A A . 21 LEU CB   1 1 
        6  5227 1 1 29 LEU CD1  C  -8.548  -2.413  -5.406 1.00 . A A . 21 LEU CD1  1 1 
        6  5228 1 1 29 LEU CD2  C  -8.139  -0.875  -7.330 1.00 . A A . 21 LEU CD2  1 1 
        6  5229 1 1 29 LEU CG   C  -9.163  -1.322  -6.284 1.00 . A A . 21 LEU CG   1 1 
        6  5230 1 1 29 LEU H    H -11.929  -2.020  -4.942 1.00 . A A . 21 LEU H    1 1 
        6  5231 1 1 29 LEU HA   H -11.231   0.092  -6.721 1.00 . A A . 21 LEU HA   1 1 
        6  5232 1 1 29 LEU HB2  H -10.644  -2.848  -6.592 1.00 . A A . 21 LEU HB2  1 1 
        6  5233 1 1 29 LEU HB3  H -10.206  -1.957  -8.049 1.00 . A A . 21 LEU HB3  1 1 
        6  5234 1 1 29 LEU HD11 H  -9.316  -3.114  -5.111 1.00 . A A . 21 LEU HD11 1 1 
        6  5235 1 1 29 LEU HD12 H  -8.114  -1.962  -4.525 1.00 . A A . 21 LEU HD12 1 1 
        6  5236 1 1 29 LEU HD13 H  -7.781  -2.931  -5.960 1.00 . A A . 21 LEU HD13 1 1 
        6  5237 1 1 29 LEU HD21 H  -7.981   0.190  -7.248 1.00 . A A . 21 LEU HD21 1 1 
        6  5238 1 1 29 LEU HD22 H  -8.507  -1.110  -8.317 1.00 . A A . 21 LEU HD22 1 1 
        6  5239 1 1 29 LEU HD23 H  -7.205  -1.391  -7.162 1.00 . A A . 21 LEU HD23 1 1 
        6  5240 1 1 29 LEU HG   H  -9.441  -0.481  -5.670 1.00 . A A . 21 LEU HG   1 1 
        6  5241 1 1 29 LEU N    N -12.262  -1.274  -5.484 1.00 . A A . 21 LEU N    1 1 
        6  5242 1 1 29 LEU O    O -13.053  -2.141  -8.229 1.00 . A A . 21 LEU O    1 1 
        6  5243 1 1 30 ARG C    C -13.124  -0.329 -11.043 1.00 . A A . 22 ARG C    1 1 
        6  5244 1 1 30 ARG CA   C -13.856  -0.043  -9.721 1.00 . A A . 22 ARG CA   1 1 
        6  5245 1 1 30 ARG CB   C -14.610   1.284  -9.834 1.00 . A A . 22 ARG CB   1 1 
        6  5246 1 1 30 ARG CD   C -16.359   2.438 -11.185 1.00 . A A . 22 ARG CD   1 1 
        6  5247 1 1 30 ARG CG   C -15.874   1.083 -10.670 1.00 . A A . 22 ARG CG   1 1 
        6  5248 1 1 30 ARG CZ   C -18.109   2.853 -12.801 1.00 . A A . 22 ARG CZ   1 1 
        6  5249 1 1 30 ARG H    H -12.505   0.880  -8.321 1.00 . A A . 22 ARG H    1 1 
        6  5250 1 1 30 ARG HA   H -14.567  -0.836  -9.535 1.00 . A A . 22 ARG HA   1 1 
        6  5251 1 1 30 ARG HB2  H -14.883   1.629  -8.848 1.00 . A A . 22 ARG HB2  1 1 
        6  5252 1 1 30 ARG HB3  H -13.983   2.019 -10.311 1.00 . A A . 22 ARG HB3  1 1 
        6  5253 1 1 30 ARG HD2  H -16.314   3.164 -10.387 1.00 . A A . 22 ARG HD2  1 1 
        6  5254 1 1 30 ARG HD3  H -15.727   2.759 -12.001 1.00 . A A . 22 ARG HD3  1 1 
        6  5255 1 1 30 ARG HE   H -18.424   1.826 -11.131 1.00 . A A . 22 ARG HE   1 1 
        6  5256 1 1 30 ARG HG2  H -15.653   0.436 -11.507 1.00 . A A . 22 ARG HG2  1 1 
        6  5257 1 1 30 ARG HG3  H -16.643   0.635 -10.060 1.00 . A A . 22 ARG HG3  1 1 
        6  5258 1 1 30 ARG HH11 H -16.566   2.077 -13.811 1.00 . A A . 22 ARG HH11 1 1 
        6  5259 1 1 30 ARG HH12 H -17.647   3.062 -14.738 1.00 . A A . 22 ARG HH12 1 1 
        6  5260 1 1 30 ARG HH21 H -19.732   3.755 -12.054 1.00 . A A . 22 ARG HH21 1 1 
        6  5261 1 1 30 ARG HH22 H -19.442   4.013 -13.741 1.00 . A A . 22 ARG HH22 1 1 
        6  5262 1 1 30 ARG N    N -12.895   0.022  -8.582 1.00 . A A . 22 ARG N    1 1 
        6  5263 1 1 30 ARG NE   N -17.763   2.313 -11.666 1.00 . A A . 22 ARG NE   1 1 
        6  5264 1 1 30 ARG NH1  N -17.384   2.648 -13.866 1.00 . A A . 22 ARG NH1  1 1 
        6  5265 1 1 30 ARG NH2  N -19.178   3.598 -12.871 1.00 . A A . 22 ARG NH2  1 1 
        6  5266 1 1 30 ARG O    O -13.577  -1.146 -11.820 1.00 . A A . 22 ARG O    1 1 
        6  5267 1 1 31 PRO C    C -10.369  -1.075 -12.425 1.00 . A A . 23 PRO C    1 1 
        6  5268 1 1 31 PRO CA   C -11.246   0.176 -12.516 1.00 . A A . 23 PRO CA   1 1 
        6  5269 1 1 31 PRO CB   C -10.387   1.442 -12.584 1.00 . A A . 23 PRO CB   1 1 
        6  5270 1 1 31 PRO CD   C -11.451   1.349 -10.347 1.00 . A A . 23 PRO CD   1 1 
        6  5271 1 1 31 PRO CG   C -10.290   1.983 -11.139 1.00 . A A . 23 PRO CG   1 1 
        6  5272 1 1 31 PRO HA   H -11.898   0.126 -13.372 1.00 . A A . 23 PRO HA   1 1 
        6  5273 1 1 31 PRO HB2  H  -9.401   1.199 -12.960 1.00 . A A . 23 PRO HB2  1 1 
        6  5274 1 1 31 PRO HB3  H -10.857   2.177 -13.217 1.00 . A A . 23 PRO HB3  1 1 
        6  5275 1 1 31 PRO HD2  H -11.071   0.864  -9.458 1.00 . A A . 23 PRO HD2  1 1 
        6  5276 1 1 31 PRO HD3  H -12.186   2.092 -10.090 1.00 . A A . 23 PRO HD3  1 1 
        6  5277 1 1 31 PRO HG2  H  -9.343   1.698 -10.701 1.00 . A A . 23 PRO HG2  1 1 
        6  5278 1 1 31 PRO HG3  H -10.393   3.056 -11.137 1.00 . A A . 23 PRO HG3  1 1 
        6  5279 1 1 31 PRO N    N -12.025   0.352 -11.277 1.00 . A A . 23 PRO N    1 1 
        6  5280 1 1 31 PRO O    O -10.607  -1.953 -11.621 1.00 . A A . 23 PRO O    1 1 
        6  5281 1 1 32 GLY C    C  -7.268  -2.066 -12.298 1.00 . A A . 24 GLY C    1 1 
        6  5282 1 1 32 GLY CA   C  -8.468  -2.355 -13.203 1.00 . A A . 24 GLY CA   1 1 
        6  5283 1 1 32 GLY H    H  -9.183  -0.442 -13.885 1.00 . A A . 24 GLY H    1 1 
        6  5284 1 1 32 GLY HA2  H  -9.016  -3.201 -12.816 1.00 . A A . 24 GLY HA2  1 1 
        6  5285 1 1 32 GLY HA3  H  -8.121  -2.578 -14.202 1.00 . A A . 24 GLY HA3  1 1 
        6  5286 1 1 32 GLY N    N  -9.358  -1.162 -13.243 1.00 . A A . 24 GLY N    1 1 
        6  5287 1 1 32 GLY O    O  -6.243  -2.712 -12.386 1.00 . A A . 24 GLY O    1 1 
        6  5288 1 1 33 ALA C    C  -6.106  -1.882  -9.472 1.00 . A A . 25 ALA C    1 1 
        6  5289 1 1 33 ALA CA   C  -6.250  -0.774 -10.521 1.00 . A A . 25 ALA CA   1 1 
        6  5290 1 1 33 ALA CB   C  -6.511   0.567  -9.824 1.00 . A A . 25 ALA CB   1 1 
        6  5291 1 1 33 ALA H    H  -8.221  -0.589 -11.371 1.00 . A A . 25 ALA H    1 1 
        6  5292 1 1 33 ALA HA   H  -5.339  -0.708 -11.099 1.00 . A A . 25 ALA HA   1 1 
        6  5293 1 1 33 ALA HB1  H  -6.561   1.358 -10.562 1.00 . A A . 25 ALA HB1  1 1 
        6  5294 1 1 33 ALA HB2  H  -5.703   0.773  -9.138 1.00 . A A . 25 ALA HB2  1 1 
        6  5295 1 1 33 ALA HB3  H  -7.442   0.525  -9.280 1.00 . A A . 25 ALA HB3  1 1 
        6  5296 1 1 33 ALA N    N  -7.387  -1.099 -11.429 1.00 . A A . 25 ALA N    1 1 
        6  5297 1 1 33 ALA O    O  -7.077  -2.467  -9.040 1.00 . A A . 25 ALA O    1 1 
        6  5298 1 1 34 GLN C    C  -5.051  -2.717  -6.658 1.00 . A A . 26 GLN C    1 1 
        6  5299 1 1 34 GLN CA   C  -4.709  -3.256  -8.047 1.00 . A A . 26 GLN CA   1 1 
        6  5300 1 1 34 GLN CB   C  -3.251  -3.722  -8.064 1.00 . A A . 26 GLN CB   1 1 
        6  5301 1 1 34 GLN CD   C  -2.064  -4.936  -9.895 1.00 . A A . 26 GLN CD   1 1 
        6  5302 1 1 34 GLN CG   C  -3.143  -5.049  -8.816 1.00 . A A . 26 GLN CG   1 1 
        6  5303 1 1 34 GLN H    H  -4.124  -1.705  -9.426 1.00 . A A . 26 GLN H    1 1 
        6  5304 1 1 34 GLN HA   H  -5.356  -4.089  -8.278 1.00 . A A . 26 GLN HA   1 1 
        6  5305 1 1 34 GLN HB2  H  -2.641  -2.977  -8.558 1.00 . A A . 26 GLN HB2  1 1 
        6  5306 1 1 34 GLN HB3  H  -2.903  -3.856  -7.052 1.00 . A A . 26 GLN HB3  1 1 
        6  5307 1 1 34 GLN HE21 H  -3.233  -3.945 -11.160 1.00 . A A . 26 GLN HE21 1 1 
        6  5308 1 1 34 GLN HE22 H  -1.657  -4.248 -11.714 1.00 . A A . 26 GLN HE22 1 1 
        6  5309 1 1 34 GLN HG2  H  -2.879  -5.835  -8.123 1.00 . A A . 26 GLN HG2  1 1 
        6  5310 1 1 34 GLN HG3  H  -4.090  -5.279  -9.278 1.00 . A A . 26 GLN HG3  1 1 
        6  5311 1 1 34 GLN N    N  -4.901  -2.182  -9.063 1.00 . A A . 26 GLN N    1 1 
        6  5312 1 1 34 GLN NE2  N  -2.341  -4.326 -11.016 1.00 . A A . 26 GLN NE2  1 1 
        6  5313 1 1 34 GLN O    O  -5.487  -3.444  -5.789 1.00 . A A . 26 GLN O    1 1 
        6  5314 1 1 34 GLN OE1  O  -0.959  -5.408  -9.718 1.00 . A A . 26 GLN OE1  1 1 
        6  5315 1 1 35 CYS C    C  -5.529   0.615  -5.288 1.00 . A A . 27 CYS C    1 1 
        6  5316 1 1 35 CYS CA   C  -5.161  -0.862  -5.108 1.00 . A A . 27 CYS CA   1 1 
        6  5317 1 1 35 CYS CB   C  -3.926  -1.042  -4.193 1.00 . A A . 27 CYS CB   1 1 
        6  5318 1 1 35 CYS H    H  -4.497  -0.877  -7.156 1.00 . A A . 27 CYS H    1 1 
        6  5319 1 1 35 CYS HA   H  -6.003  -1.386  -4.677 1.00 . A A . 27 CYS HA   1 1 
        6  5320 1 1 35 CYS HB2  H  -4.153  -1.777  -3.437 1.00 . A A . 27 CYS HB2  1 1 
        6  5321 1 1 35 CYS HB3  H  -3.099  -1.398  -4.791 1.00 . A A . 27 CYS HB3  1 1 
        6  5322 1 1 35 CYS N    N  -4.853  -1.447  -6.441 1.00 . A A . 27 CYS N    1 1 
        6  5323 1 1 35 CYS O    O  -5.035   1.282  -6.174 1.00 . A A . 27 CYS O    1 1 
        6  5324 1 1 35 CYS SG   S  -3.443   0.509  -3.372 1.00 . A A . 27 CYS SG   1 1 
        6  5325 1 1 36 GLY C    C  -5.820   3.393  -3.722 1.00 . A A . 28 GLY C    1 1 
        6  5326 1 1 36 GLY CA   C  -6.770   2.561  -4.565 1.00 . A A . 28 GLY CA   1 1 
        6  5327 1 1 36 GLY H    H  -6.762   0.579  -3.732 1.00 . A A . 28 GLY H    1 1 
        6  5328 1 1 36 GLY HA2  H  -6.701   2.873  -5.590 1.00 . A A . 28 GLY HA2  1 1 
        6  5329 1 1 36 GLY HA3  H  -7.782   2.694  -4.212 1.00 . A A . 28 GLY HA3  1 1 
        6  5330 1 1 36 GLY N    N  -6.383   1.131  -4.447 1.00 . A A . 28 GLY N    1 1 
        6  5331 1 1 36 GLY O    O  -5.517   4.528  -4.037 1.00 . A A . 28 GLY O    1 1 
        6  5332 1 1 37 GLU C    C  -3.437   2.625  -1.114 1.00 . A A . 29 GLU C    1 1 
        6  5333 1 1 37 GLU CA   C  -4.420   3.593  -1.778 1.00 . A A . 29 GLU CA   1 1 
        6  5334 1 1 37 GLU CB   C  -5.238   4.318  -0.721 1.00 . A A . 29 GLU CB   1 1 
        6  5335 1 1 37 GLU CD   C  -5.026   3.329   1.562 1.00 . A A . 29 GLU CD   1 1 
        6  5336 1 1 37 GLU CG   C  -5.822   3.299   0.256 1.00 . A A . 29 GLU CG   1 1 
        6  5337 1 1 37 GLU H    H  -5.608   1.923  -2.413 1.00 . A A . 29 GLU H    1 1 
        6  5338 1 1 37 GLU HA   H  -3.875   4.312  -2.370 1.00 . A A . 29 GLU HA   1 1 
        6  5339 1 1 37 GLU HB2  H  -4.607   5.007  -0.198 1.00 . A A . 29 GLU HB2  1 1 
        6  5340 1 1 37 GLU HB3  H  -6.043   4.857  -1.197 1.00 . A A . 29 GLU HB3  1 1 
        6  5341 1 1 37 GLU HG2  H  -6.856   3.543   0.454 1.00 . A A . 29 GLU HG2  1 1 
        6  5342 1 1 37 GLU HG3  H  -5.763   2.311  -0.178 1.00 . A A . 29 GLU HG3  1 1 
        6  5343 1 1 37 GLU N    N  -5.349   2.838  -2.648 1.00 . A A . 29 GLU N    1 1 
        6  5344 1 1 37 GLU O    O  -3.766   1.488  -0.835 1.00 . A A . 29 GLU O    1 1 
        6  5345 1 1 37 GLU OE1  O  -5.234   4.245   2.340 1.00 . A A . 29 GLU OE1  1 1 
        6  5346 1 1 37 GLU OE2  O  -4.221   2.435   1.763 1.00 . A A . 29 GLU OE2  1 1 
        6  5347 1 1 38 GLY C    C   0.174   2.694  -0.426 1.00 . A A . 30 GLY C    1 1 
        6  5348 1 1 38 GLY CA   C  -1.243   2.156  -0.205 1.00 . A A . 30 GLY CA   1 1 
        6  5349 1 1 38 GLY H    H  -1.985   3.981  -1.081 1.00 . A A . 30 GLY H    1 1 
        6  5350 1 1 38 GLY HA2  H  -1.444   2.102   0.854 1.00 . A A . 30 GLY HA2  1 1 
        6  5351 1 1 38 GLY HA3  H  -1.323   1.169  -0.637 1.00 . A A . 30 GLY HA3  1 1 
        6  5352 1 1 38 GLY N    N  -2.234   3.061  -0.853 1.00 . A A . 30 GLY N    1 1 
        6  5353 1 1 38 GLY O    O   0.407   3.533  -1.273 1.00 . A A . 30 GLY O    1 1 
        6  5354 1 1 39 LEU C    C   3.083   2.209  -1.166 1.00 . A A . 31 LEU C    1 1 
        6  5355 1 1 39 LEU CA   C   2.525   2.692   0.173 1.00 . A A . 31 LEU CA   1 1 
        6  5356 1 1 39 LEU CB   C   3.384   2.132   1.310 1.00 . A A . 31 LEU CB   1 1 
        6  5357 1 1 39 LEU CD1  C   4.338   4.324   2.032 1.00 . A A . 31 LEU CD1  1 1 
        6  5358 1 1 39 LEU CD2  C   2.046   3.655   2.766 1.00 . A A . 31 LEU CD2  1 1 
        6  5359 1 1 39 LEU CG   C   3.455   3.148   2.451 1.00 . A A . 31 LEU CG   1 1 
        6  5360 1 1 39 LEU H    H   0.911   1.537   1.010 1.00 . A A . 31 LEU H    1 1 
        6  5361 1 1 39 LEU HA   H   2.545   3.771   0.206 1.00 . A A . 31 LEU HA   1 1 
        6  5362 1 1 39 LEU HB2  H   2.944   1.214   1.673 1.00 . A A . 31 LEU HB2  1 1 
        6  5363 1 1 39 LEU HB3  H   4.380   1.932   0.946 1.00 . A A . 31 LEU HB3  1 1 
        6  5364 1 1 39 LEU HD11 H   4.636   4.880   2.908 1.00 . A A . 31 LEU HD11 1 1 
        6  5365 1 1 39 LEU HD12 H   3.784   4.971   1.367 1.00 . A A . 31 LEU HD12 1 1 
        6  5366 1 1 39 LEU HD13 H   5.216   3.952   1.525 1.00 . A A . 31 LEU HD13 1 1 
        6  5367 1 1 39 LEU HD21 H   1.814   4.495   2.128 1.00 . A A . 31 LEU HD21 1 1 
        6  5368 1 1 39 LEU HD22 H   1.998   3.963   3.799 1.00 . A A . 31 LEU HD22 1 1 
        6  5369 1 1 39 LEU HD23 H   1.333   2.864   2.592 1.00 . A A . 31 LEU HD23 1 1 
        6  5370 1 1 39 LEU HG   H   3.875   2.677   3.327 1.00 . A A . 31 LEU HG   1 1 
        6  5371 1 1 39 LEU N    N   1.122   2.214   0.333 1.00 . A A . 31 LEU N    1 1 
        6  5372 1 1 39 LEU O    O   3.895   2.867  -1.786 1.00 . A A . 31 LEU O    1 1 
        6  5373 1 1 40 CYS C    C   2.071   0.645  -3.969 1.00 . A A . 32 CYS C    1 1 
        6  5374 1 1 40 CYS CA   C   3.167   0.529  -2.908 1.00 . A A . 32 CYS CA   1 1 
        6  5375 1 1 40 CYS CB   C   3.559  -0.945  -2.745 1.00 . A A . 32 CYS CB   1 1 
        6  5376 1 1 40 CYS H    H   2.006   0.544  -1.095 1.00 . A A . 32 CYS H    1 1 
        6  5377 1 1 40 CYS HA   H   4.031   1.099  -3.218 1.00 . A A . 32 CYS HA   1 1 
        6  5378 1 1 40 CYS HB2  H   2.703  -1.568  -2.956 1.00 . A A . 32 CYS HB2  1 1 
        6  5379 1 1 40 CYS HB3  H   4.354  -1.183  -3.437 1.00 . A A . 32 CYS HB3  1 1 
        6  5380 1 1 40 CYS N    N   2.658   1.061  -1.613 1.00 . A A . 32 CYS N    1 1 
        6  5381 1 1 40 CYS O    O   1.825  -0.276  -4.722 1.00 . A A . 32 CYS O    1 1 
        6  5382 1 1 40 CYS SG   S   4.123  -1.256  -1.050 1.00 . A A . 32 CYS SG   1 1 
        6  5383 1 1 41 CYS C    C   0.580   3.175  -5.893 1.00 . A A . 33 CYS C    1 1 
        6  5384 1 1 41 CYS CA   C   0.322   1.928  -5.042 1.00 . A A . 33 CYS CA   1 1 
        6  5385 1 1 41 CYS CB   C  -1.026   2.068  -4.331 1.00 . A A . 33 CYS CB   1 1 
        6  5386 1 1 41 CYS H    H   1.613   2.498  -3.413 1.00 . A A . 33 CYS H    1 1 
        6  5387 1 1 41 CYS HA   H   0.300   1.059  -5.681 1.00 . A A . 33 CYS HA   1 1 
        6  5388 1 1 41 CYS HB2  H  -0.974   2.874  -3.613 1.00 . A A . 33 CYS HB2  1 1 
        6  5389 1 1 41 CYS HB3  H  -1.795   2.285  -5.058 1.00 . A A . 33 CYS HB3  1 1 
        6  5390 1 1 41 CYS N    N   1.405   1.767  -4.032 1.00 . A A . 33 CYS N    1 1 
        6  5391 1 1 41 CYS O    O   0.288   4.285  -5.492 1.00 . A A . 33 CYS O    1 1 
        6  5392 1 1 41 CYS SG   S  -1.424   0.521  -3.476 1.00 . A A . 33 CYS SG   1 1 
        6  5393 1 1 42 GLU C    C   0.420   4.096  -9.154 1.00 . A A . 34 GLU C    1 1 
        6  5394 1 1 42 GLU CA   C   1.372   4.169  -7.960 1.00 . A A . 34 GLU CA   1 1 
        6  5395 1 1 42 GLU CB   C   2.821   4.127  -8.455 1.00 . A A . 34 GLU CB   1 1 
        6  5396 1 1 42 GLU CD   C   5.169   4.711  -7.830 1.00 . A A . 34 GLU CD   1 1 
        6  5397 1 1 42 GLU CG   C   3.770   4.406  -7.288 1.00 . A A . 34 GLU CG   1 1 
        6  5398 1 1 42 GLU H    H   1.327   2.096  -7.381 1.00 . A A . 34 GLU H    1 1 
        6  5399 1 1 42 GLU HA   H   1.200   5.084  -7.413 1.00 . A A . 34 GLU HA   1 1 
        6  5400 1 1 42 GLU HB2  H   3.031   3.150  -8.866 1.00 . A A . 34 GLU HB2  1 1 
        6  5401 1 1 42 GLU HB3  H   2.961   4.878  -9.218 1.00 . A A . 34 GLU HB3  1 1 
        6  5402 1 1 42 GLU HG2  H   3.408   5.254  -6.724 1.00 . A A . 34 GLU HG2  1 1 
        6  5403 1 1 42 GLU HG3  H   3.816   3.539  -6.645 1.00 . A A . 34 GLU HG3  1 1 
        6  5404 1 1 42 GLU N    N   1.111   2.999  -7.073 1.00 . A A . 34 GLU N    1 1 
        6  5405 1 1 42 GLU O    O   0.296   3.070  -9.793 1.00 . A A . 34 GLU O    1 1 
        6  5406 1 1 42 GLU OE1  O   5.419   4.391  -8.980 1.00 . A A . 34 GLU OE1  1 1 
        6  5407 1 1 42 GLU OE2  O   5.965   5.260  -7.085 1.00 . A A . 34 GLU OE2  1 1 
        6  5408 1 1 43 GLN C    C  -2.275   4.056 -10.309 1.00 . A A . 35 GLN C    1 1 
        6  5409 1 1 43 GLN CA   C  -1.218   5.122 -10.601 1.00 . A A . 35 GLN CA   1 1 
        6  5410 1 1 43 GLN CB   C  -0.461   4.763 -11.884 1.00 . A A . 35 GLN CB   1 1 
        6  5411 1 1 43 GLN CD   C  -0.261   5.681 -14.200 1.00 . A A . 35 GLN CD   1 1 
        6  5412 1 1 43 GLN CG   C  -1.241   5.266 -13.102 1.00 . A A . 35 GLN CG   1 1 
        6  5413 1 1 43 GLN H    H  -0.167   5.981  -8.926 1.00 . A A . 35 GLN H    1 1 
        6  5414 1 1 43 GLN HA   H  -1.694   6.085 -10.713 1.00 . A A . 35 GLN HA   1 1 
        6  5415 1 1 43 GLN HB2  H   0.514   5.226 -11.867 1.00 . A A . 35 GLN HB2  1 1 
        6  5416 1 1 43 GLN HB3  H  -0.351   3.690 -11.949 1.00 . A A . 35 GLN HB3  1 1 
        6  5417 1 1 43 GLN HE21 H  -1.198   7.386 -14.592 1.00 . A A . 35 GLN HE21 1 1 
        6  5418 1 1 43 GLN HE22 H   0.184   7.086 -15.529 1.00 . A A . 35 GLN HE22 1 1 
        6  5419 1 1 43 GLN HG2  H  -1.881   4.476 -13.470 1.00 . A A . 35 GLN HG2  1 1 
        6  5420 1 1 43 GLN HG3  H  -1.845   6.115 -12.819 1.00 . A A . 35 GLN HG3  1 1 
        6  5421 1 1 43 GLN N    N  -0.267   5.163  -9.456 1.00 . A A . 35 GLN N    1 1 
        6  5422 1 1 43 GLN NE2  N  -0.441   6.812 -14.825 1.00 . A A . 35 GLN NE2  1 1 
        6  5423 1 1 43 GLN O    O  -2.919   3.539 -11.198 1.00 . A A . 35 GLN O    1 1 
        6  5424 1 1 43 GLN OE1  O   0.681   4.969 -14.490 1.00 . A A . 35 GLN OE1  1 1 
        6  5425 1 1 44 CYS C    C  -2.946   1.313  -9.140 1.00 . A A . 36 CYS C    1 1 
        6  5426 1 1 44 CYS CA   C  -3.442   2.683  -8.682 1.00 . A A . 36 CYS CA   1 1 
        6  5427 1 1 44 CYS CB   C  -4.788   2.988  -9.336 1.00 . A A . 36 CYS CB   1 1 
        6  5428 1 1 44 CYS H    H  -1.902   4.150  -8.363 1.00 . A A . 36 CYS H    1 1 
        6  5429 1 1 44 CYS HA   H  -3.559   2.676  -7.608 1.00 . A A . 36 CYS HA   1 1 
        6  5430 1 1 44 CYS HB2  H  -4.763   3.962  -9.789 1.00 . A A . 36 CYS HB2  1 1 
        6  5431 1 1 44 CYS HB3  H  -4.997   2.247 -10.088 1.00 . A A . 36 CYS HB3  1 1 
        6  5432 1 1 44 CYS N    N  -2.442   3.721  -9.058 1.00 . A A . 36 CYS N    1 1 
        6  5433 1 1 44 CYS O    O  -3.691   0.514  -9.672 1.00 . A A . 36 CYS O    1 1 
        6  5434 1 1 44 CYS SG   S  -6.078   2.946  -8.069 1.00 . A A . 36 CYS SG   1 1 
        6  5435 1 1 45 LYS C    C  -0.088  -0.720  -8.316 1.00 . A A . 37 LYS C    1 1 
        6  5436 1 1 45 LYS CA   C  -1.133  -0.281  -9.345 1.00 . A A . 37 LYS CA   1 1 
        6  5437 1 1 45 LYS CB   C  -0.477  -0.150 -10.720 1.00 . A A . 37 LYS CB   1 1 
        6  5438 1 1 45 LYS CD   C  -2.156  -0.431 -12.550 1.00 . A A . 37 LYS CD   1 1 
        6  5439 1 1 45 LYS CE   C  -1.548  -0.100 -13.915 1.00 . A A . 37 LYS CE   1 1 
        6  5440 1 1 45 LYS CG   C  -1.115  -1.148 -11.688 1.00 . A A . 37 LYS CG   1 1 
        6  5441 1 1 45 LYS H    H  -1.110   1.696  -8.497 1.00 . A A . 37 LYS H    1 1 
        6  5442 1 1 45 LYS HA   H  -1.927  -1.013  -9.389 1.00 . A A . 37 LYS HA   1 1 
        6  5443 1 1 45 LYS HB2  H  -0.621   0.855 -11.092 1.00 . A A . 37 LYS HB2  1 1 
        6  5444 1 1 45 LYS HB3  H   0.580  -0.356 -10.637 1.00 . A A . 37 LYS HB3  1 1 
        6  5445 1 1 45 LYS HD2  H  -3.015  -1.074 -12.685 1.00 . A A . 37 LYS HD2  1 1 
        6  5446 1 1 45 LYS HD3  H  -2.461   0.482 -12.063 1.00 . A A . 37 LYS HD3  1 1 
        6  5447 1 1 45 LYS HE2  H  -1.554   0.971 -14.060 1.00 . A A . 37 LYS HE2  1 1 
        6  5448 1 1 45 LYS HE3  H  -0.532  -0.463 -13.952 1.00 . A A . 37 LYS HE3  1 1 
        6  5449 1 1 45 LYS HG2  H  -0.350  -1.572 -12.323 1.00 . A A . 37 LYS HG2  1 1 
        6  5450 1 1 45 LYS HG3  H  -1.596  -1.937 -11.128 1.00 . A A . 37 LYS HG3  1 1 
        6  5451 1 1 45 LYS HZ1  H  -2.502  -0.077 -15.766 1.00 . A A . 37 LYS HZ1  1 1 
        6  5452 1 1 45 LYS HZ2  H  -3.269  -1.048 -14.605 1.00 . A A . 37 LYS HZ2  1 1 
        6  5453 1 1 45 LYS HZ3  H  -1.837  -1.584 -15.347 1.00 . A A . 37 LYS HZ3  1 1 
        6  5454 1 1 45 LYS N    N  -1.690   1.036  -8.931 1.00 . A A . 37 LYS N    1 1 
        6  5455 1 1 45 LYS NZ   N  -2.349  -0.751 -14.989 1.00 . A A . 37 LYS NZ   1 1 
        6  5456 1 1 45 LYS O    O   0.377   0.070  -7.521 1.00 . A A . 37 LYS O    1 1 
        6  5457 1 1 46 PHE C    C   2.692  -2.032  -7.780 1.00 . A A . 38 PHE C    1 1 
        6  5458 1 1 46 PHE CA   C   1.292  -2.443  -7.328 1.00 . A A . 38 PHE CA   1 1 
        6  5459 1 1 46 PHE CB   C   1.239  -3.968  -7.219 1.00 . A A . 38 PHE CB   1 1 
        6  5460 1 1 46 PHE CD1  C  -0.297  -3.683  -5.236 1.00 . A A . 38 PHE CD1  1 1 
        6  5461 1 1 46 PHE CD2  C  -0.712  -5.502  -6.786 1.00 . A A . 38 PHE CD2  1 1 
        6  5462 1 1 46 PHE CE1  C  -1.398  -4.084  -4.473 1.00 . A A . 38 PHE CE1  1 1 
        6  5463 1 1 46 PHE CE2  C  -1.814  -5.901  -6.021 1.00 . A A . 38 PHE CE2  1 1 
        6  5464 1 1 46 PHE CG   C   0.047  -4.391  -6.395 1.00 . A A . 38 PHE CG   1 1 
        6  5465 1 1 46 PHE CZ   C  -2.157  -5.192  -4.864 1.00 . A A . 38 PHE CZ   1 1 
        6  5466 1 1 46 PHE H    H  -0.107  -2.598  -8.963 1.00 . A A . 38 PHE H    1 1 
        6  5467 1 1 46 PHE HA   H   1.083  -2.005  -6.364 1.00 . A A . 38 PHE HA   1 1 
        6  5468 1 1 46 PHE HB2  H   1.162  -4.394  -8.206 1.00 . A A . 38 PHE HB2  1 1 
        6  5469 1 1 46 PHE HB3  H   2.143  -4.323  -6.747 1.00 . A A . 38 PHE HB3  1 1 
        6  5470 1 1 46 PHE HD1  H   0.287  -2.829  -4.931 1.00 . A A . 38 PHE HD1  1 1 
        6  5471 1 1 46 PHE HD2  H  -0.448  -6.049  -7.679 1.00 . A A . 38 PHE HD2  1 1 
        6  5472 1 1 46 PHE HE1  H  -1.662  -3.538  -3.581 1.00 . A A . 38 PHE HE1  1 1 
        6  5473 1 1 46 PHE HE2  H  -2.398  -6.758  -6.322 1.00 . A A . 38 PHE HE2  1 1 
        6  5474 1 1 46 PHE HZ   H  -3.007  -5.501  -4.273 1.00 . A A . 38 PHE HZ   1 1 
        6  5475 1 1 46 PHE N    N   0.282  -1.971  -8.317 1.00 . A A . 38 PHE N    1 1 
        6  5476 1 1 46 PHE O    O   3.191  -2.502  -8.784 1.00 . A A . 38 PHE O    1 1 
        6  5477 1 1 47 SER C    C   5.601  -2.003  -7.455 1.00 . A A . 39 SER C    1 1 
        6  5478 1 1 47 SER CA   C   4.714  -0.760  -7.431 1.00 . A A . 39 SER CA   1 1 
        6  5479 1 1 47 SER CB   C   5.262   0.235  -6.405 1.00 . A A . 39 SER CB   1 1 
        6  5480 1 1 47 SER H    H   2.928  -0.813  -6.229 1.00 . A A . 39 SER H    1 1 
        6  5481 1 1 47 SER HA   H   4.697  -0.304  -8.411 1.00 . A A . 39 SER HA   1 1 
        6  5482 1 1 47 SER HB2  H   5.229  -0.205  -5.423 1.00 . A A . 39 SER HB2  1 1 
        6  5483 1 1 47 SER HB3  H   6.287   0.477  -6.653 1.00 . A A . 39 SER HB3  1 1 
        6  5484 1 1 47 SER HG   H   4.740   1.946  -7.167 1.00 . A A . 39 SER HG   1 1 
        6  5485 1 1 47 SER N    N   3.339  -1.173  -7.042 1.00 . A A . 39 SER N    1 1 
        6  5486 1 1 47 SER O    O   5.126  -3.113  -7.315 1.00 . A A . 39 SER O    1 1 
        6  5487 1 1 47 SER OG   O   4.466   1.411  -6.418 1.00 . A A . 39 SER OG   1 1 
        6  5488 1 1 48 ARG C    C   8.388  -3.202  -6.242 1.00 . A A . 40 ARG C    1 1 
        6  5489 1 1 48 ARG CA   C   7.776  -3.027  -7.633 1.00 . A A . 40 ARG CA   1 1 
        6  5490 1 1 48 ARG CB   C   8.891  -2.825  -8.664 1.00 . A A . 40 ARG CB   1 1 
        6  5491 1 1 48 ARG CD   C  10.854  -1.365  -9.179 1.00 . A A . 40 ARG CD   1 1 
        6  5492 1 1 48 ARG CG   C   9.476  -1.419  -8.516 1.00 . A A . 40 ARG CG   1 1 
        6  5493 1 1 48 ARG CZ   C  11.078   0.779 -10.281 1.00 . A A . 40 ARG CZ   1 1 
        6  5494 1 1 48 ARG H    H   7.254  -0.937  -7.722 1.00 . A A . 40 ARG H    1 1 
        6  5495 1 1 48 ARG HA   H   7.198  -3.906  -7.889 1.00 . A A . 40 ARG HA   1 1 
        6  5496 1 1 48 ARG HB2  H   9.667  -3.558  -8.501 1.00 . A A . 40 ARG HB2  1 1 
        6  5497 1 1 48 ARG HB3  H   8.487  -2.942  -9.659 1.00 . A A . 40 ARG HB3  1 1 
        6  5498 1 1 48 ARG HD2  H  11.574  -0.967  -8.480 1.00 . A A . 40 ARG HD2  1 1 
        6  5499 1 1 48 ARG HD3  H  11.151  -2.361  -9.474 1.00 . A A . 40 ARG HD3  1 1 
        6  5500 1 1 48 ARG HE   H  10.536  -0.866 -11.250 1.00 . A A . 40 ARG HE   1 1 
        6  5501 1 1 48 ARG HG2  H   8.819  -0.705  -8.992 1.00 . A A . 40 ARG HG2  1 1 
        6  5502 1 1 48 ARG HG3  H   9.572  -1.177  -7.469 1.00 . A A . 40 ARG HG3  1 1 
        6  5503 1 1 48 ARG HH11 H   9.552   1.179  -9.047 1.00 . A A . 40 ARG HH11 1 1 
        6  5504 1 1 48 ARG HH12 H  10.555   2.529  -9.459 1.00 . A A . 40 ARG HH12 1 1 
        6  5505 1 1 48 ARG HH21 H  12.667   0.676 -11.492 1.00 . A A . 40 ARG HH21 1 1 
        6  5506 1 1 48 ARG HH22 H  12.321   2.244 -10.843 1.00 . A A . 40 ARG HH22 1 1 
        6  5507 1 1 48 ARG N    N   6.881  -1.838  -7.618 1.00 . A A . 40 ARG N    1 1 
        6  5508 1 1 48 ARG NE   N  10.791  -0.489 -10.383 1.00 . A A . 40 ARG NE   1 1 
        6  5509 1 1 48 ARG NH1  N  10.337   1.557  -9.539 1.00 . A A . 40 ARG NH1  1 1 
        6  5510 1 1 48 ARG NH2  N  12.101   1.271 -10.922 1.00 . A A . 40 ARG NH2  1 1 
        6  5511 1 1 48 ARG O    O   8.337  -2.312  -5.418 1.00 . A A . 40 ARG O    1 1 
        6  5512 1 1 49 ALA C    C  10.824  -3.692  -4.502 1.00 . A A . 41 ALA C    1 1 
        6  5513 1 1 49 ALA CA   C   9.574  -4.557  -4.630 1.00 . A A . 41 ALA CA   1 1 
        6  5514 1 1 49 ALA CB   C   9.950  -6.032  -4.469 1.00 . A A . 41 ALA CB   1 1 
        6  5515 1 1 49 ALA H    H   8.997  -5.046  -6.645 1.00 . A A . 41 ALA H    1 1 
        6  5516 1 1 49 ALA HA   H   8.867  -4.277  -3.863 1.00 . A A . 41 ALA HA   1 1 
        6  5517 1 1 49 ALA HB1  H  10.964  -6.183  -4.809 1.00 . A A . 41 ALA HB1  1 1 
        6  5518 1 1 49 ALA HB2  H   9.279  -6.641  -5.056 1.00 . A A . 41 ALA HB2  1 1 
        6  5519 1 1 49 ALA HB3  H   9.873  -6.311  -3.429 1.00 . A A . 41 ALA HB3  1 1 
        6  5520 1 1 49 ALA N    N   8.965  -4.339  -5.971 1.00 . A A . 41 ALA N    1 1 
        6  5521 1 1 49 ALA O    O  11.298  -3.126  -5.466 1.00 . A A . 41 ALA O    1 1 
        6  5522 1 1 50 GLY C    C  12.144  -1.256  -3.184 1.00 . A A . 42 GLY C    1 1 
        6  5523 1 1 50 GLY CA   C  12.563  -2.726  -3.143 1.00 . A A . 42 GLY CA   1 1 
        6  5524 1 1 50 GLY H    H  10.953  -4.025  -2.549 1.00 . A A . 42 GLY H    1 1 
        6  5525 1 1 50 GLY HA2  H  13.030  -2.949  -2.198 1.00 . A A . 42 GLY HA2  1 1 
        6  5526 1 1 50 GLY HA3  H  13.259  -2.924  -3.944 1.00 . A A . 42 GLY HA3  1 1 
        6  5527 1 1 50 GLY N    N  11.354  -3.571  -3.319 1.00 . A A . 42 GLY N    1 1 
        6  5528 1 1 50 GLY O    O  12.927  -0.391  -3.522 1.00 . A A . 42 GLY O    1 1 
        6  5529 1 1 51 LYS C    C  10.470   1.060  -1.472 1.00 . A A . 43 LYS C    1 1 
        6  5530 1 1 51 LYS CA   C  10.468   0.471  -2.892 1.00 . A A . 43 LYS CA   1 1 
        6  5531 1 1 51 LYS CB   C   9.069   0.563  -3.544 1.00 . A A . 43 LYS CB   1 1 
        6  5532 1 1 51 LYS CD   C   8.434   2.750  -2.497 1.00 . A A . 43 LYS CD   1 1 
        6  5533 1 1 51 LYS CE   C   7.365   3.609  -3.178 1.00 . A A . 43 LYS CE   1 1 
        6  5534 1 1 51 LYS CG   C   8.058   1.274  -2.627 1.00 . A A . 43 LYS CG   1 1 
        6  5535 1 1 51 LYS H    H  10.279  -1.674  -2.581 1.00 . A A . 43 LYS H    1 1 
        6  5536 1 1 51 LYS HA   H  11.171   1.030  -3.494 1.00 . A A . 43 LYS HA   1 1 
        6  5537 1 1 51 LYS HB2  H   9.150   1.114  -4.469 1.00 . A A . 43 LYS HB2  1 1 
        6  5538 1 1 51 LYS HB3  H   8.714  -0.434  -3.761 1.00 . A A . 43 LYS HB3  1 1 
        6  5539 1 1 51 LYS HD2  H   8.498   3.015  -1.452 1.00 . A A . 43 LYS HD2  1 1 
        6  5540 1 1 51 LYS HD3  H   9.388   2.923  -2.973 1.00 . A A . 43 LYS HD3  1 1 
        6  5541 1 1 51 LYS HE2  H   7.652   3.797  -4.201 1.00 . A A . 43 LYS HE2  1 1 
        6  5542 1 1 51 LYS HE3  H   6.420   3.086  -3.159 1.00 . A A . 43 LYS HE3  1 1 
        6  5543 1 1 51 LYS HG2  H   7.068   1.192  -3.050 1.00 . A A . 43 LYS HG2  1 1 
        6  5544 1 1 51 LYS HG3  H   8.068   0.814  -1.652 1.00 . A A . 43 LYS HG3  1 1 
        6  5545 1 1 51 LYS HZ1  H   6.330   4.921  -1.935 1.00 . A A . 43 LYS HZ1  1 1 
        6  5546 1 1 51 LYS HZ2  H   7.253   5.687  -3.135 1.00 . A A . 43 LYS HZ2  1 1 
        6  5547 1 1 51 LYS HZ3  H   8.020   5.006  -1.781 1.00 . A A . 43 LYS HZ3  1 1 
        6  5548 1 1 51 LYS N    N  10.910  -0.959  -2.850 1.00 . A A . 43 LYS N    1 1 
        6  5549 1 1 51 LYS NZ   N   7.232   4.903  -2.452 1.00 . A A . 43 LYS NZ   1 1 
        6  5550 1 1 51 LYS O    O   9.811   0.566  -0.579 1.00 . A A . 43 LYS O    1 1 
        6  5551 1 1 52 ILE C    C   9.846   3.190   0.498 1.00 . A A . 44 ILE C    1 1 
        6  5552 1 1 52 ILE CA   C  11.253   2.747   0.089 1.00 . A A . 44 ILE CA   1 1 
        6  5553 1 1 52 ILE CB   C  12.182   3.963   0.057 1.00 . A A . 44 ILE CB   1 1 
        6  5554 1 1 52 ILE CD1  C  12.650   3.960   2.511 1.00 . A A . 44 ILE CD1  1 1 
        6  5555 1 1 52 ILE CG1  C  12.037   4.755   1.359 1.00 . A A . 44 ILE CG1  1 1 
        6  5556 1 1 52 ILE CG2  C  11.809   4.859  -1.122 1.00 . A A . 44 ILE CG2  1 1 
        6  5557 1 1 52 ILE H    H  11.727   2.505  -1.999 1.00 . A A . 44 ILE H    1 1 
        6  5558 1 1 52 ILE HA   H  11.626   2.028   0.804 1.00 . A A . 44 ILE HA   1 1 
        6  5559 1 1 52 ILE HB   H  13.205   3.631  -0.052 1.00 . A A . 44 ILE HB   1 1 
        6  5560 1 1 52 ILE HD11 H  12.687   2.914   2.248 1.00 . A A . 44 ILE HD11 1 1 
        6  5561 1 1 52 ILE HD12 H  12.046   4.088   3.397 1.00 . A A . 44 ILE HD12 1 1 
        6  5562 1 1 52 ILE HD13 H  13.651   4.319   2.703 1.00 . A A . 44 ILE HD13 1 1 
        6  5563 1 1 52 ILE HG12 H  12.547   5.702   1.262 1.00 . A A . 44 ILE HG12 1 1 
        6  5564 1 1 52 ILE HG13 H  10.990   4.929   1.561 1.00 . A A . 44 ILE HG13 1 1 
        6  5565 1 1 52 ILE HG21 H  11.915   5.894  -0.834 1.00 . A A . 44 ILE HG21 1 1 
        6  5566 1 1 52 ILE HG22 H  10.787   4.667  -1.410 1.00 . A A . 44 ILE HG22 1 1 
        6  5567 1 1 52 ILE HG23 H  12.464   4.647  -1.955 1.00 . A A . 44 ILE HG23 1 1 
        6  5568 1 1 52 ILE N    N  11.206   2.120  -1.264 1.00 . A A . 44 ILE N    1 1 
        6  5569 1 1 52 ILE O    O   9.450   4.317   0.279 1.00 . A A . 44 ILE O    1 1 
        6  5570 1 1 53 CYS C    C   7.796   3.626   2.722 1.00 . A A . 45 CYS C    1 1 
        6  5571 1 1 53 CYS CA   C   7.714   2.677   1.529 1.00 . A A . 45 CYS CA   1 1 
        6  5572 1 1 53 CYS CB   C   6.970   1.413   1.952 1.00 . A A . 45 CYS CB   1 1 
        6  5573 1 1 53 CYS H    H   9.434   1.408   1.268 1.00 . A A . 45 CYS H    1 1 
        6  5574 1 1 53 CYS HA   H   7.188   3.154   0.718 1.00 . A A . 45 CYS HA   1 1 
        6  5575 1 1 53 CYS HB2  H   6.040   1.684   2.429 1.00 . A A . 45 CYS HB2  1 1 
        6  5576 1 1 53 CYS HB3  H   6.768   0.808   1.084 1.00 . A A . 45 CYS HB3  1 1 
        6  5577 1 1 53 CYS N    N   9.092   2.311   1.097 1.00 . A A . 45 CYS N    1 1 
        6  5578 1 1 53 CYS O    O   7.033   4.563   2.844 1.00 . A A . 45 CYS O    1 1 
        6  5579 1 1 53 CYS SG   S   7.996   0.477   3.114 1.00 . A A . 45 CYS SG   1 1 
        6  5580 1 1 54 ARG C    C  10.258   4.061   5.405 1.00 . A A . 46 ARG C    1 1 
        6  5581 1 1 54 ARG CA   C   8.862   4.247   4.805 1.00 . A A . 46 ARG CA   1 1 
        6  5582 1 1 54 ARG CB   C   7.810   3.853   5.842 1.00 . A A . 46 ARG CB   1 1 
        6  5583 1 1 54 ARG CD   C   6.291   5.090   7.390 1.00 . A A . 46 ARG CD   1 1 
        6  5584 1 1 54 ARG CG   C   6.749   4.952   5.938 1.00 . A A . 46 ARG CG   1 1 
        6  5585 1 1 54 ARG CZ   C   4.227   6.363   7.382 1.00 . A A . 46 ARG CZ   1 1 
        6  5586 1 1 54 ARG H    H   9.315   2.612   3.480 1.00 . A A . 46 ARG H    1 1 
        6  5587 1 1 54 ARG HA   H   8.723   5.280   4.522 1.00 . A A . 46 ARG HA   1 1 
        6  5588 1 1 54 ARG HB2  H   7.342   2.924   5.545 1.00 . A A . 46 ARG HB2  1 1 
        6  5589 1 1 54 ARG HB3  H   8.282   3.726   6.804 1.00 . A A . 46 ARG HB3  1 1 
        6  5590 1 1 54 ARG HD2  H   6.609   4.224   7.952 1.00 . A A . 46 ARG HD2  1 1 
        6  5591 1 1 54 ARG HD3  H   6.727   5.979   7.822 1.00 . A A . 46 ARG HD3  1 1 
        6  5592 1 1 54 ARG HE   H   4.260   4.382   7.510 1.00 . A A . 46 ARG HE   1 1 
        6  5593 1 1 54 ARG HG2  H   7.172   5.888   5.600 1.00 . A A . 46 ARG HG2  1 1 
        6  5594 1 1 54 ARG HG3  H   5.905   4.693   5.317 1.00 . A A . 46 ARG HG3  1 1 
        6  5595 1 1 54 ARG HH11 H   4.659   6.661   5.451 1.00 . A A . 46 ARG HH11 1 1 
        6  5596 1 1 54 ARG HH12 H   3.778   7.934   6.227 1.00 . A A . 46 ARG HH12 1 1 
        6  5597 1 1 54 ARG HH21 H   3.658   6.341   9.302 1.00 . A A . 46 ARG HH21 1 1 
        6  5598 1 1 54 ARG HH22 H   3.213   7.753   8.403 1.00 . A A . 46 ARG HH22 1 1 
        6  5599 1 1 54 ARG N    N   8.718   3.377   3.605 1.00 . A A . 46 ARG N    1 1 
        6  5600 1 1 54 ARG NE   N   4.805   5.193   7.436 1.00 . A A . 46 ARG NE   1 1 
        6  5601 1 1 54 ARG NH1  N   4.221   7.038   6.267 1.00 . A A . 46 ARG NH1  1 1 
        6  5602 1 1 54 ARG NH2  N   3.655   6.857   8.445 1.00 . A A . 46 ARG NH2  1 1 
        6  5603 1 1 54 ARG O    O  11.010   3.200   4.995 1.00 . A A . 46 ARG O    1 1 
        6  5604 1 1 55 ILE C    C  11.832   3.892   8.285 1.00 . A A . 47 ILE C    1 1 
        6  5605 1 1 55 ILE CA   C  11.953   4.721   7.003 1.00 . A A . 47 ILE CA   1 1 
        6  5606 1 1 55 ILE CB   C  12.506   6.111   7.336 1.00 . A A . 47 ILE CB   1 1 
        6  5607 1 1 55 ILE CD1  C  14.735   7.145   6.876 1.00 . A A . 47 ILE CD1  1 1 
        6  5608 1 1 55 ILE CG1  C  14.010   6.011   7.603 1.00 . A A . 47 ILE CG1  1 1 
        6  5609 1 1 55 ILE CG2  C  11.804   6.665   8.578 1.00 . A A . 47 ILE CG2  1 1 
        6  5610 1 1 55 ILE H    H   9.986   5.544   6.696 1.00 . A A . 47 ILE H    1 1 
        6  5611 1 1 55 ILE HA   H  12.621   4.224   6.315 1.00 . A A . 47 ILE HA   1 1 
        6  5612 1 1 55 ILE HB   H  12.331   6.774   6.501 1.00 . A A . 47 ILE HB   1 1 
        6  5613 1 1 55 ILE HD11 H  14.997   6.824   5.879 1.00 . A A . 47 ILE HD11 1 1 
        6  5614 1 1 55 ILE HD12 H  15.632   7.403   7.419 1.00 . A A . 47 ILE HD12 1 1 
        6  5615 1 1 55 ILE HD13 H  14.088   8.008   6.820 1.00 . A A . 47 ILE HD13 1 1 
        6  5616 1 1 55 ILE HG12 H  14.191   6.088   8.666 1.00 . A A . 47 ILE HG12 1 1 
        6  5617 1 1 55 ILE HG13 H  14.378   5.062   7.243 1.00 . A A . 47 ILE HG13 1 1 
        6  5618 1 1 55 ILE HG21 H  10.745   6.462   8.515 1.00 . A A . 47 ILE HG21 1 1 
        6  5619 1 1 55 ILE HG22 H  11.964   7.731   8.637 1.00 . A A . 47 ILE HG22 1 1 
        6  5620 1 1 55 ILE HG23 H  12.208   6.191   9.462 1.00 . A A . 47 ILE HG23 1 1 
        6  5621 1 1 55 ILE N    N  10.608   4.859   6.376 1.00 . A A . 47 ILE N    1 1 
        6  5622 1 1 55 ILE O    O  10.766   3.767   8.854 1.00 . A A . 47 ILE O    1 1 
        6  5623 1 1 56 ALA C    C  13.237   3.375  11.190 1.00 . A A . 48 ALA C    1 1 
        6  5624 1 1 56 ALA CA   C  12.854   2.506   9.990 1.00 . A A . 48 ALA CA   1 1 
        6  5625 1 1 56 ALA CB   C  13.829   1.332   9.879 1.00 . A A . 48 ALA CB   1 1 
        6  5626 1 1 56 ALA H    H  13.766   3.436   8.272 1.00 . A A . 48 ALA H    1 1 
        6  5627 1 1 56 ALA HA   H  11.851   2.128  10.124 1.00 . A A . 48 ALA HA   1 1 
        6  5628 1 1 56 ALA HB1  H  13.837   0.964   8.864 1.00 . A A . 48 ALA HB1  1 1 
        6  5629 1 1 56 ALA HB2  H  13.518   0.542  10.547 1.00 . A A . 48 ALA HB2  1 1 
        6  5630 1 1 56 ALA HB3  H  14.822   1.662  10.150 1.00 . A A . 48 ALA HB3  1 1 
        6  5631 1 1 56 ALA N    N  12.915   3.324   8.745 1.00 . A A . 48 ALA N    1 1 
        6  5632 1 1 56 ALA O    O  14.096   4.228  11.102 1.00 . A A . 48 ALA O    1 1 
        6  5633 1 1 57 ARG C    C  13.940   3.229  14.383 1.00 . A A . 49 ARG C    1 1 
        6  5634 1 1 57 ARG CA   C  12.927   3.979  13.518 1.00 . A A . 49 ARG CA   1 1 
        6  5635 1 1 57 ARG CB   C  11.649   4.226  14.323 1.00 . A A . 49 ARG CB   1 1 
        6  5636 1 1 57 ARG CD   C   9.255   4.267  13.609 1.00 . A A . 49 ARG CD   1 1 
        6  5637 1 1 57 ARG CG   C  10.620   4.935  13.440 1.00 . A A . 49 ARG CG   1 1 
        6  5638 1 1 57 ARG CZ   C   7.653   5.982  14.213 1.00 . A A . 49 ARG CZ   1 1 
        6  5639 1 1 57 ARG H    H  11.911   2.472  12.360 1.00 . A A . 49 ARG H    1 1 
        6  5640 1 1 57 ARG HA   H  13.347   4.926  13.210 1.00 . A A . 49 ARG HA   1 1 
        6  5641 1 1 57 ARG HB2  H  11.248   3.279  14.658 1.00 . A A . 49 ARG HB2  1 1 
        6  5642 1 1 57 ARG HB3  H  11.876   4.845  15.178 1.00 . A A . 49 ARG HB3  1 1 
        6  5643 1 1 57 ARG HD2  H   8.737   4.262  12.662 1.00 . A A . 49 ARG HD2  1 1 
        6  5644 1 1 57 ARG HD3  H   9.389   3.252  13.952 1.00 . A A . 49 ARG HD3  1 1 
        6  5645 1 1 57 ARG HE   H   8.523   4.810  15.561 1.00 . A A . 49 ARG HE   1 1 
        6  5646 1 1 57 ARG HG2  H  10.553   5.973  13.731 1.00 . A A . 49 ARG HG2  1 1 
        6  5647 1 1 57 ARG HG3  H  10.926   4.868  12.407 1.00 . A A . 49 ARG HG3  1 1 
        6  5648 1 1 57 ARG HH11 H   6.714   4.843  12.859 1.00 . A A . 49 ARG HH11 1 1 
        6  5649 1 1 57 ARG HH12 H   6.165   6.483  12.971 1.00 . A A . 49 ARG HH12 1 1 
        6  5650 1 1 57 ARG HH21 H   8.403   7.342  15.477 1.00 . A A . 49 ARG HH21 1 1 
        6  5651 1 1 57 ARG HH22 H   7.120   7.896  14.453 1.00 . A A . 49 ARG HH22 1 1 
        6  5652 1 1 57 ARG N    N  12.602   3.165  12.311 1.00 . A A . 49 ARG N    1 1 
        6  5653 1 1 57 ARG NE   N   8.451   5.027  14.608 1.00 . A A . 49 ARG NE   1 1 
        6  5654 1 1 57 ARG NH1  N   6.775   5.751  13.275 1.00 . A A . 49 ARG NH1  1 1 
        6  5655 1 1 57 ARG NH2  N   7.731   7.165  14.757 1.00 . A A . 49 ARG NH2  1 1 
        6  5656 1 1 57 ARG O    O  13.657   2.175  14.916 1.00 . A A . 49 ARG O    1 1 
        6  5657 1 1 58 GLY C    C  17.532   3.291  14.733 1.00 . A A . 50 GLY C    1 1 
        6  5658 1 1 58 GLY CA   C  16.152   3.081  15.359 1.00 . A A . 50 GLY CA   1 1 
        6  5659 1 1 58 GLY H    H  15.330   4.616  14.090 1.00 . A A . 50 GLY H    1 1 
        6  5660 1 1 58 GLY HA2  H  16.144   3.492  16.356 1.00 . A A . 50 GLY HA2  1 1 
        6  5661 1 1 58 GLY HA3  H  15.934   2.024  15.404 1.00 . A A . 50 GLY HA3  1 1 
        6  5662 1 1 58 GLY N    N  15.122   3.764  14.528 1.00 . A A . 50 GLY N    1 1 
        6  5663 1 1 58 GLY O    O  18.143   4.329  14.885 1.00 . A A . 50 GLY O    1 1 
        6  5664 1 1 59 ASP C    C  19.690   1.168  12.615 1.00 . A A . 51 ASP C    1 1 
        6  5665 1 1 59 ASP CA   C  19.365   2.445  13.394 1.00 . A A . 51 ASP CA   1 1 
        6  5666 1 1 59 ASP CB   C  20.425   2.666  14.475 1.00 . A A . 51 ASP CB   1 1 
        6  5667 1 1 59 ASP CG   C  21.302   3.861  14.094 1.00 . A A . 51 ASP CG   1 1 
        6  5668 1 1 59 ASP H    H  17.513   1.482  13.926 1.00 . A A . 51 ASP H    1 1 
        6  5669 1 1 59 ASP HA   H  19.359   3.288  12.719 1.00 . A A . 51 ASP HA   1 1 
        6  5670 1 1 59 ASP HB2  H  19.940   2.861  15.421 1.00 . A A . 51 ASP HB2  1 1 
        6  5671 1 1 59 ASP HB3  H  21.041   1.783  14.562 1.00 . A A . 51 ASP HB3  1 1 
        6  5672 1 1 59 ASP N    N  18.025   2.309  14.033 1.00 . A A . 51 ASP N    1 1 
        6  5673 1 1 59 ASP O    O  20.709   0.541  12.831 1.00 . A A . 51 ASP O    1 1 
        6  5674 1 1 59 ASP OD1  O  20.839   4.980  14.235 1.00 . A A . 51 ASP OD1  1 1 
        6  5675 1 1 59 ASP OD2  O  22.423   3.635  13.667 1.00 . A A . 51 ASP OD2  1 1 
        6  5676 1 1 60 TRP C    C  19.010  -0.134   9.425 1.00 . A A . 52 TRP C    1 1 
        6  5677 1 1 60 TRP CA   C  19.099  -0.457  10.917 1.00 . A A . 52 TRP CA   1 1 
        6  5678 1 1 60 TRP CB   C  18.081  -1.554  11.275 1.00 . A A . 52 TRP CB   1 1 
        6  5679 1 1 60 TRP CD1  C  15.974  -0.179  11.582 1.00 . A A . 52 TRP CD1  1 1 
        6  5680 1 1 60 TRP CD2  C  16.655  -1.158  13.490 1.00 . A A . 52 TRP CD2  1 1 
        6  5681 1 1 60 TRP CE2  C  15.482  -0.432  13.802 1.00 . A A . 52 TRP CE2  1 1 
        6  5682 1 1 60 TRP CE3  C  17.287  -1.871  14.524 1.00 . A A . 52 TRP CE3  1 1 
        6  5683 1 1 60 TRP CG   C  16.947  -0.982  12.073 1.00 . A A . 52 TRP CG   1 1 
        6  5684 1 1 60 TRP CH2  C  15.596  -1.126  16.110 1.00 . A A . 52 TRP CH2  1 1 
        6  5685 1 1 60 TRP CZ2  C  14.955  -0.413  15.094 1.00 . A A . 52 TRP CZ2  1 1 
        6  5686 1 1 60 TRP CZ3  C  16.760  -1.854  15.826 1.00 . A A . 52 TRP CZ3  1 1 
        6  5687 1 1 60 TRP H    H  18.021   1.300  11.549 1.00 . A A . 52 TRP H    1 1 
        6  5688 1 1 60 TRP HA   H  20.091  -0.812  11.137 1.00 . A A . 52 TRP HA   1 1 
        6  5689 1 1 60 TRP HB2  H  17.694  -1.994  10.369 1.00 . A A . 52 TRP HB2  1 1 
        6  5690 1 1 60 TRP HB3  H  18.574  -2.319  11.857 1.00 . A A . 52 TRP HB3  1 1 
        6  5691 1 1 60 TRP HD1  H  15.890   0.153  10.559 1.00 . A A . 52 TRP HD1  1 1 
        6  5692 1 1 60 TRP HE1  H  14.312   0.717  12.516 1.00 . A A . 52 TRP HE1  1 1 
        6  5693 1 1 60 TRP HE3  H  18.184  -2.435  14.315 1.00 . A A . 52 TRP HE3  1 1 
        6  5694 1 1 60 TRP HH2  H  15.196  -1.117  17.112 1.00 . A A . 52 TRP HH2  1 1 
        6  5695 1 1 60 TRP HZ2  H  14.058   0.150  15.307 1.00 . A A . 52 TRP HZ2  1 1 
        6  5696 1 1 60 TRP HZ3  H  17.255  -2.403  16.613 1.00 . A A . 52 TRP HZ3  1 1 
        6  5697 1 1 60 TRP N    N  18.835   0.779  11.710 1.00 . A A . 52 TRP N    1 1 
        6  5698 1 1 60 TRP NE1  N  15.105   0.146  12.607 1.00 . A A . 52 TRP NE1  1 1 
        6  5699 1 1 60 TRP O    O  19.981   0.250   8.803 1.00 . A A . 52 TRP O    1 1 
        6  5700 1 1 61 ASN C    C  16.395   0.774   7.163 1.00 . A A . 53 ASN C    1 1 
        6  5701 1 1 61 ASN CA   C  17.704   0.014   7.394 1.00 . A A . 53 ASN CA   1 1 
        6  5702 1 1 61 ASN CB   C  17.682  -1.295   6.603 1.00 . A A . 53 ASN CB   1 1 
        6  5703 1 1 61 ASN CG   C  18.947  -2.101   6.913 1.00 . A A . 53 ASN CG   1 1 
        6  5704 1 1 61 ASN H    H  17.088  -0.593   9.365 1.00 . A A . 53 ASN H    1 1 
        6  5705 1 1 61 ASN HA   H  18.535   0.620   7.063 1.00 . A A . 53 ASN HA   1 1 
        6  5706 1 1 61 ASN HB2  H  16.811  -1.870   6.882 1.00 . A A . 53 ASN HB2  1 1 
        6  5707 1 1 61 ASN HB3  H  17.648  -1.078   5.546 1.00 . A A . 53 ASN HB3  1 1 
        6  5708 1 1 61 ASN HD21 H  19.780  -1.745   5.146 1.00 . A A . 53 ASN HD21 1 1 
        6  5709 1 1 61 ASN HD22 H  20.700  -2.705   6.201 1.00 . A A . 53 ASN HD22 1 1 
        6  5710 1 1 61 ASN N    N  17.856  -0.284   8.845 1.00 . A A . 53 ASN N    1 1 
        6  5711 1 1 61 ASN ND2  N  19.887  -2.191   6.011 1.00 . A A . 53 ASN ND2  1 1 
        6  5712 1 1 61 ASN O    O  15.804   1.304   8.083 1.00 . A A . 53 ASN O    1 1 
        6  5713 1 1 61 ASN OD1  O  19.081  -2.654   7.987 1.00 . A A . 53 ASN OD1  1 1 
        6  5714 1 1 62 ASP C    C  13.534   0.545   5.463 1.00 . A A . 54 ASP C    1 1 
        6  5715 1 1 62 ASP CA   C  14.668   1.557   5.650 1.00 . A A . 54 ASP CA   1 1 
        6  5716 1 1 62 ASP CB   C  14.836   2.381   4.372 1.00 . A A . 54 ASP CB   1 1 
        6  5717 1 1 62 ASP CG   C  16.123   3.202   4.461 1.00 . A A . 54 ASP CG   1 1 
        6  5718 1 1 62 ASP H    H  16.430   0.397   5.214 1.00 . A A . 54 ASP H    1 1 
        6  5719 1 1 62 ASP HA   H  14.431   2.214   6.475 1.00 . A A . 54 ASP HA   1 1 
        6  5720 1 1 62 ASP HB2  H  14.889   1.717   3.521 1.00 . A A . 54 ASP HB2  1 1 
        6  5721 1 1 62 ASP HB3  H  13.993   3.046   4.258 1.00 . A A . 54 ASP HB3  1 1 
        6  5722 1 1 62 ASP N    N  15.938   0.832   5.941 1.00 . A A . 54 ASP N    1 1 
        6  5723 1 1 62 ASP O    O  13.533  -0.514   6.057 1.00 . A A . 54 ASP O    1 1 
        6  5724 1 1 62 ASP OD1  O  16.774   3.137   5.491 1.00 . A A . 54 ASP OD1  1 1 
        6  5725 1 1 62 ASP OD2  O  16.437   3.884   3.499 1.00 . A A . 54 ASP OD2  1 1 
        6  5726 1 1 63 ASP C    C  11.179  -0.209   2.913 1.00 . A A . 55 ASP C    1 1 
        6  5727 1 1 63 ASP CA   C  11.446  -0.092   4.415 1.00 . A A . 55 ASP CA   1 1 
        6  5728 1 1 63 ASP CB   C  10.192   0.421   5.128 1.00 . A A . 55 ASP CB   1 1 
        6  5729 1 1 63 ASP CG   C  10.506   0.650   6.609 1.00 . A A . 55 ASP CG   1 1 
        6  5730 1 1 63 ASP H    H  12.590   1.717   4.163 1.00 . A A . 55 ASP H    1 1 
        6  5731 1 1 63 ASP HA   H  11.712  -1.061   4.808 1.00 . A A . 55 ASP HA   1 1 
        6  5732 1 1 63 ASP HB2  H   9.878   1.349   4.680 1.00 . A A . 55 ASP HB2  1 1 
        6  5733 1 1 63 ASP HB3  H   9.403  -0.309   5.040 1.00 . A A . 55 ASP HB3  1 1 
        6  5734 1 1 63 ASP N    N  12.572   0.859   4.638 1.00 . A A . 55 ASP N    1 1 
        6  5735 1 1 63 ASP O    O  10.811   0.747   2.260 1.00 . A A . 55 ASP O    1 1 
        6  5736 1 1 63 ASP OD1  O  11.186   1.617   6.907 1.00 . A A . 55 ASP OD1  1 1 
        6  5737 1 1 63 ASP OD2  O  10.060  -0.147   7.418 1.00 . A A . 55 ASP OD2  1 1 
        6  5738 1 1 64 ARG C    C   9.803  -2.214   0.636 1.00 . A A . 56 ARG C    1 1 
        6  5739 1 1 64 ARG CA   C  11.157  -1.554   0.894 1.00 . A A . 56 ARG CA   1 1 
        6  5740 1 1 64 ARG CB   C  12.261  -2.442   0.322 1.00 . A A . 56 ARG CB   1 1 
        6  5741 1 1 64 ARG CD   C  13.669  -0.583  -0.582 1.00 . A A . 56 ARG CD   1 1 
        6  5742 1 1 64 ARG CG   C  13.608  -1.724   0.435 1.00 . A A . 56 ARG CG   1 1 
        6  5743 1 1 64 ARG CZ   C  15.336   0.949   0.286 1.00 . A A . 56 ARG CZ   1 1 
        6  5744 1 1 64 ARG H    H  11.688  -2.128   2.901 1.00 . A A . 56 ARG H    1 1 
        6  5745 1 1 64 ARG HA   H  11.186  -0.597   0.403 1.00 . A A . 56 ARG HA   1 1 
        6  5746 1 1 64 ARG HB2  H  12.298  -3.370   0.874 1.00 . A A . 56 ARG HB2  1 1 
        6  5747 1 1 64 ARG HB3  H  12.049  -2.648  -0.713 1.00 . A A . 56 ARG HB3  1 1 
        6  5748 1 1 64 ARG HD2  H  14.393  -0.820  -1.348 1.00 . A A . 56 ARG HD2  1 1 
        6  5749 1 1 64 ARG HD3  H  12.697  -0.450  -1.035 1.00 . A A . 56 ARG HD3  1 1 
        6  5750 1 1 64 ARG HE   H  13.386   1.302   0.424 1.00 . A A . 56 ARG HE   1 1 
        6  5751 1 1 64 ARG HG2  H  13.719  -1.325   1.432 1.00 . A A . 56 ARG HG2  1 1 
        6  5752 1 1 64 ARG HG3  H  14.406  -2.424   0.236 1.00 . A A . 56 ARG HG3  1 1 
        6  5753 1 1 64 ARG HH11 H  15.745  -0.795   1.179 1.00 . A A . 56 ARG HH11 1 1 
        6  5754 1 1 64 ARG HH12 H  17.083   0.290   1.005 1.00 . A A . 56 ARG HH12 1 1 
        6  5755 1 1 64 ARG HH21 H  15.224   2.760  -0.561 1.00 . A A . 56 ARG HH21 1 1 
        6  5756 1 1 64 ARG HH22 H  16.789   2.301   0.022 1.00 . A A . 56 ARG HH22 1 1 
        6  5757 1 1 64 ARG N    N  11.380  -1.374   2.357 1.00 . A A . 56 ARG N    1 1 
        6  5758 1 1 64 ARG NE   N  14.072   0.677   0.107 1.00 . A A . 56 ARG NE   1 1 
        6  5759 1 1 64 ARG NH1  N  16.115   0.080   0.869 1.00 . A A . 56 ARG NH1  1 1 
        6  5760 1 1 64 ARG NH2  N  15.820   2.093  -0.115 1.00 . A A . 56 ARG NH2  1 1 
        6  5761 1 1 64 ARG O    O   9.424  -3.159   1.300 1.00 . A A . 56 ARG O    1 1 
        6  5762 1 1 65 CYS C    C   8.005  -3.747  -1.213 1.00 . A A . 57 CYS C    1 1 
        6  5763 1 1 65 CYS CA   C   7.763  -2.350  -0.661 1.00 . A A . 57 CYS CA   1 1 
        6  5764 1 1 65 CYS CB   C   7.047  -1.528  -1.732 1.00 . A A . 57 CYS CB   1 1 
        6  5765 1 1 65 CYS H    H   9.413  -0.985  -0.874 1.00 . A A . 57 CYS H    1 1 
        6  5766 1 1 65 CYS HA   H   7.155  -2.405   0.229 1.00 . A A . 57 CYS HA   1 1 
        6  5767 1 1 65 CYS HB2  H   7.775  -1.000  -2.321 1.00 . A A . 57 CYS HB2  1 1 
        6  5768 1 1 65 CYS HB3  H   6.482  -2.191  -2.371 1.00 . A A . 57 CYS HB3  1 1 
        6  5769 1 1 65 CYS N    N   9.080  -1.736  -0.341 1.00 . A A . 57 CYS N    1 1 
        6  5770 1 1 65 CYS O    O   9.033  -4.003  -1.815 1.00 . A A . 57 CYS O    1 1 
        6  5771 1 1 65 CYS SG   S   5.923  -0.348  -0.950 1.00 . A A . 57 CYS SG   1 1 
        6  5772 1 1 66 THR C    C   7.115  -6.010  -3.070 1.00 . A A . 58 THR C    1 1 
        6  5773 1 1 66 THR CA   C   7.228  -6.026  -1.546 1.00 . A A . 58 THR CA   1 1 
        6  5774 1 1 66 THR CB   C   6.130  -6.919  -0.964 1.00 . A A . 58 THR CB   1 1 
        6  5775 1 1 66 THR CG2  C   6.761  -7.995  -0.078 1.00 . A A . 58 THR CG2  1 1 
        6  5776 1 1 66 THR H    H   6.251  -4.392  -0.544 1.00 . A A . 58 THR H    1 1 
        6  5777 1 1 66 THR HA   H   8.192  -6.408  -1.261 1.00 . A A . 58 THR HA   1 1 
        6  5778 1 1 66 THR HB   H   5.586  -7.393  -1.766 1.00 . A A . 58 THR HB   1 1 
        6  5779 1 1 66 THR HG1  H   4.657  -5.660  -0.793 1.00 . A A . 58 THR HG1  1 1 
        6  5780 1 1 66 THR HG21 H   6.194  -8.087   0.838 1.00 . A A . 58 THR HG21 1 1 
        6  5781 1 1 66 THR HG22 H   7.779  -7.719   0.155 1.00 . A A . 58 THR HG22 1 1 
        6  5782 1 1 66 THR HG23 H   6.755  -8.941  -0.601 1.00 . A A . 58 THR HG23 1 1 
        6  5783 1 1 66 THR N    N   7.068  -4.639  -1.026 1.00 . A A . 58 THR N    1 1 
        6  5784 1 1 66 THR O    O   7.621  -6.883  -3.749 1.00 . A A . 58 THR O    1 1 
        6  5785 1 1 66 THR OG1  O   5.239  -6.128  -0.189 1.00 . A A . 58 THR OG1  1 1 
        6  5786 1 1 67 GLY C    C   4.990  -5.599  -5.511 1.00 . A A . 59 GLY C    1 1 
        6  5787 1 1 67 GLY CA   C   6.312  -4.952  -5.094 1.00 . A A . 59 GLY CA   1 1 
        6  5788 1 1 67 GLY H    H   6.059  -4.330  -3.048 1.00 . A A . 59 GLY H    1 1 
        6  5789 1 1 67 GLY HA2  H   6.322  -3.918  -5.407 1.00 . A A . 59 GLY HA2  1 1 
        6  5790 1 1 67 GLY HA3  H   7.132  -5.477  -5.561 1.00 . A A . 59 GLY HA3  1 1 
        6  5791 1 1 67 GLY N    N   6.457  -5.023  -3.614 1.00 . A A . 59 GLY N    1 1 
        6  5792 1 1 67 GLY O    O   4.525  -5.424  -6.620 1.00 . A A . 59 GLY O    1 1 
        6  5793 1 1 68 GLN C    C   2.029  -6.634  -3.944 1.00 . A A . 60 GLN C    1 1 
        6  5794 1 1 68 GLN CA   C   3.091  -7.006  -4.981 1.00 . A A . 60 GLN CA   1 1 
        6  5795 1 1 68 GLN CB   C   3.282  -8.524  -4.988 1.00 . A A . 60 GLN CB   1 1 
        6  5796 1 1 68 GLN CD   C   5.078  -8.432  -6.727 1.00 . A A . 60 GLN CD   1 1 
        6  5797 1 1 68 GLN CG   C   3.692  -8.984  -6.388 1.00 . A A . 60 GLN CG   1 1 
        6  5798 1 1 68 GLN H    H   4.772  -6.476  -3.744 1.00 . A A . 60 GLN H    1 1 
        6  5799 1 1 68 GLN HA   H   2.771  -6.678  -5.958 1.00 . A A . 60 GLN HA   1 1 
        6  5800 1 1 68 GLN HB2  H   4.053  -8.792  -4.281 1.00 . A A . 60 GLN HB2  1 1 
        6  5801 1 1 68 GLN HB3  H   2.357  -9.005  -4.711 1.00 . A A . 60 GLN HB3  1 1 
        6  5802 1 1 68 GLN HE21 H   4.570  -7.894  -8.569 1.00 . A A . 60 GLN HE21 1 1 
        6  5803 1 1 68 GLN HE22 H   6.177  -7.565  -8.134 1.00 . A A . 60 GLN HE22 1 1 
        6  5804 1 1 68 GLN HG2  H   3.717 -10.064  -6.419 1.00 . A A . 60 GLN HG2  1 1 
        6  5805 1 1 68 GLN HG3  H   2.976  -8.620  -7.111 1.00 . A A . 60 GLN HG3  1 1 
        6  5806 1 1 68 GLN N    N   4.381  -6.346  -4.632 1.00 . A A . 60 GLN N    1 1 
        6  5807 1 1 68 GLN NE2  N   5.293  -7.921  -7.908 1.00 . A A . 60 GLN NE2  1 1 
        6  5808 1 1 68 GLN O    O   0.860  -6.919  -4.111 1.00 . A A . 60 GLN O    1 1 
        6  5809 1 1 68 GLN OE1  O   5.974  -8.466  -5.907 1.00 . A A . 60 GLN OE1  1 1 
        6  5810 1 1 69 SER C    C   1.213  -4.107  -1.848 1.00 . A A . 61 SER C    1 1 
        6  5811 1 1 69 SER CA   C   1.429  -5.621  -1.828 1.00 . A A . 61 SER CA   1 1 
        6  5812 1 1 69 SER CB   C   1.947  -6.040  -0.452 1.00 . A A . 61 SER CB   1 1 
        6  5813 1 1 69 SER H    H   3.373  -5.781  -2.752 1.00 . A A . 61 SER H    1 1 
        6  5814 1 1 69 SER HA   H   0.492  -6.121  -2.027 1.00 . A A . 61 SER HA   1 1 
        6  5815 1 1 69 SER HB2  H   2.785  -5.422  -0.178 1.00 . A A . 61 SER HB2  1 1 
        6  5816 1 1 69 SER HB3  H   1.158  -5.920   0.280 1.00 . A A . 61 SER HB3  1 1 
        6  5817 1 1 69 SER HG   H   3.093  -7.507   0.115 1.00 . A A . 61 SER HG   1 1 
        6  5818 1 1 69 SER N    N   2.423  -6.002  -2.872 1.00 . A A . 61 SER N    1 1 
        6  5819 1 1 69 SER O    O   2.151  -3.336  -1.806 1.00 . A A . 61 SER O    1 1 
        6  5820 1 1 69 SER OG   O   2.364  -7.398  -0.499 1.00 . A A . 61 SER OG   1 1 
        6  5821 1 1 70 ALA C    C   0.362  -1.565  -0.699 1.00 . A A . 62 ALA C    1 1 
        6  5822 1 1 70 ALA CA   C  -0.292  -2.208  -1.920 1.00 . A A . 62 ALA CA   1 1 
        6  5823 1 1 70 ALA CB   C  -1.800  -1.966  -1.871 1.00 . A A . 62 ALA CB   1 1 
        6  5824 1 1 70 ALA H    H  -0.762  -4.312  -1.933 1.00 . A A . 62 ALA H    1 1 
        6  5825 1 1 70 ALA HA   H   0.117  -1.775  -2.821 1.00 . A A . 62 ALA HA   1 1 
        6  5826 1 1 70 ALA HB1  H  -2.288  -2.819  -1.425 1.00 . A A . 62 ALA HB1  1 1 
        6  5827 1 1 70 ALA HB2  H  -2.172  -1.821  -2.874 1.00 . A A . 62 ALA HB2  1 1 
        6  5828 1 1 70 ALA HB3  H  -2.004  -1.084  -1.281 1.00 . A A . 62 ALA HB3  1 1 
        6  5829 1 1 70 ALA N    N  -0.019  -3.674  -1.904 1.00 . A A . 62 ALA N    1 1 
        6  5830 1 1 70 ALA O    O   1.055  -0.573  -0.804 1.00 . A A . 62 ALA O    1 1 
        6  5831 1 1 71 ASP C    C   2.227  -1.983   1.760 1.00 . A A . 63 ASP C    1 1 
        6  5832 1 1 71 ASP CA   C   0.764  -1.546   1.684 1.00 . A A . 63 ASP CA   1 1 
        6  5833 1 1 71 ASP CB   C   0.016  -2.050   2.919 1.00 . A A . 63 ASP CB   1 1 
        6  5834 1 1 71 ASP CG   C  -1.472  -1.715   2.787 1.00 . A A . 63 ASP CG   1 1 
        6  5835 1 1 71 ASP H    H  -0.408  -2.926   0.522 1.00 . A A . 63 ASP H    1 1 
        6  5836 1 1 71 ASP HA   H   0.710  -0.468   1.641 1.00 . A A . 63 ASP HA   1 1 
        6  5837 1 1 71 ASP HB2  H   0.140  -3.120   3.005 1.00 . A A . 63 ASP HB2  1 1 
        6  5838 1 1 71 ASP HB3  H   0.413  -1.569   3.800 1.00 . A A . 63 ASP HB3  1 1 
        6  5839 1 1 71 ASP N    N   0.151  -2.124   0.459 1.00 . A A . 63 ASP N    1 1 
        6  5840 1 1 71 ASP O    O   2.716  -2.692   0.903 1.00 . A A . 63 ASP O    1 1 
        6  5841 1 1 71 ASP OD1  O  -1.986  -1.814   1.684 1.00 . A A . 63 ASP OD1  1 1 
        6  5842 1 1 71 ASP OD2  O  -2.072  -1.367   3.790 1.00 . A A . 63 ASP OD2  1 1 
        6  5843 1 1 72 CYS C    C   4.549  -2.869   4.103 1.00 . A A . 64 CYS C    1 1 
        6  5844 1 1 72 CYS CA   C   4.361  -1.965   2.890 1.00 . A A . 64 CYS CA   1 1 
        6  5845 1 1 72 CYS CB   C   5.229  -0.713   3.028 1.00 . A A . 64 CYS CB   1 1 
        6  5846 1 1 72 CYS H    H   2.522  -0.995   3.456 1.00 . A A . 64 CYS H    1 1 
        6  5847 1 1 72 CYS HA   H   4.656  -2.509   2.009 1.00 . A A . 64 CYS HA   1 1 
        6  5848 1 1 72 CYS HB2  H   5.249  -0.186   2.086 1.00 . A A . 64 CYS HB2  1 1 
        6  5849 1 1 72 CYS HB3  H   4.816  -0.068   3.789 1.00 . A A . 64 CYS HB3  1 1 
        6  5850 1 1 72 CYS N    N   2.931  -1.568   2.774 1.00 . A A . 64 CYS N    1 1 
        6  5851 1 1 72 CYS O    O   4.005  -2.616   5.160 1.00 . A A . 64 CYS O    1 1 
        6  5852 1 1 72 CYS SG   S   6.915  -1.185   3.487 1.00 . A A . 64 CYS SG   1 1 
        6  5853 1 1 73 PRO C    C   6.677  -4.341   5.914 1.00 . A A . 65 PRO C    1 1 
        6  5854 1 1 73 PRO CA   C   5.615  -4.884   4.953 1.00 . A A . 65 PRO CA   1 1 
        6  5855 1 1 73 PRO CB   C   6.144  -6.085   4.171 1.00 . A A . 65 PRO CB   1 1 
        6  5856 1 1 73 PRO CD   C   5.975  -4.194   2.607 1.00 . A A . 65 PRO CD   1 1 
        6  5857 1 1 73 PRO CG   C   6.647  -5.554   2.813 1.00 . A A . 65 PRO CG   1 1 
        6  5858 1 1 73 PRO HA   H   4.718  -5.156   5.486 1.00 . A A . 65 PRO HA   1 1 
        6  5859 1 1 73 PRO HB2  H   6.957  -6.523   4.705 1.00 . A A . 65 PRO HB2  1 1 
        6  5860 1 1 73 PRO HB3  H   5.360  -6.808   4.014 1.00 . A A . 65 PRO HB3  1 1 
        6  5861 1 1 73 PRO HD2  H   6.716  -3.439   2.376 1.00 . A A . 65 PRO HD2  1 1 
        6  5862 1 1 73 PRO HD3  H   5.237  -4.253   1.823 1.00 . A A . 65 PRO HD3  1 1 
        6  5863 1 1 73 PRO HG2  H   7.722  -5.442   2.834 1.00 . A A . 65 PRO HG2  1 1 
        6  5864 1 1 73 PRO HG3  H   6.357  -6.226   2.020 1.00 . A A . 65 PRO HG3  1 1 
        6  5865 1 1 73 PRO N    N   5.322  -3.904   3.905 1.00 . A A . 65 PRO N    1 1 
        6  5866 1 1 73 PRO O    O   7.351  -3.371   5.627 1.00 . A A . 65 PRO O    1 1 
        6  5867 1 1 74 ARG C    C   8.552  -5.679   8.663 1.00 . A A . 66 ARG C    1 1 
        6  5868 1 1 74 ARG CA   C   7.843  -4.478   8.035 1.00 . A A . 66 ARG CA   1 1 
        6  5869 1 1 74 ARG CB   C   7.145  -3.673   9.134 1.00 . A A . 66 ARG CB   1 1 
        6  5870 1 1 74 ARG CD   C   5.344  -3.738  10.866 1.00 . A A . 66 ARG CD   1 1 
        6  5871 1 1 74 ARG CG   C   5.961  -4.476   9.677 1.00 . A A . 66 ARG CG   1 1 
        6  5872 1 1 74 ARG CZ   C   5.022  -4.300  13.201 1.00 . A A . 66 ARG CZ   1 1 
        6  5873 1 1 74 ARG H    H   6.273  -5.735   7.266 1.00 . A A . 66 ARG H    1 1 
        6  5874 1 1 74 ARG HA   H   8.566  -3.852   7.532 1.00 . A A . 66 ARG HA   1 1 
        6  5875 1 1 74 ARG HB2  H   7.846  -3.476   9.935 1.00 . A A . 66 ARG HB2  1 1 
        6  5876 1 1 74 ARG HB3  H   6.790  -2.740   8.726 1.00 . A A . 66 ARG HB3  1 1 
        6  5877 1 1 74 ARG HD2  H   5.680  -2.711  10.866 1.00 . A A . 66 ARG HD2  1 1 
        6  5878 1 1 74 ARG HD3  H   4.268  -3.764  10.787 1.00 . A A . 66 ARG HD3  1 1 
        6  5879 1 1 74 ARG HE   H   6.604  -4.906  12.165 1.00 . A A . 66 ARG HE   1 1 
        6  5880 1 1 74 ARG HG2  H   5.219  -4.590   8.899 1.00 . A A . 66 ARG HG2  1 1 
        6  5881 1 1 74 ARG HG3  H   6.301  -5.449   9.997 1.00 . A A . 66 ARG HG3  1 1 
        6  5882 1 1 74 ARG HH11 H   3.791  -5.788  12.669 1.00 . A A . 66 ARG HH11 1 1 
        6  5883 1 1 74 ARG HH12 H   3.432  -5.024  14.181 1.00 . A A . 66 ARG HH12 1 1 
        6  5884 1 1 74 ARG HH21 H   6.077  -2.790  13.983 1.00 . A A . 66 ARG HH21 1 1 
        6  5885 1 1 74 ARG HH22 H   4.726  -3.326  14.924 1.00 . A A . 66 ARG HH22 1 1 
        6  5886 1 1 74 ARG N    N   6.828  -4.957   7.054 1.00 . A A . 66 ARG N    1 1 
        6  5887 1 1 74 ARG NE   N   5.767  -4.398  12.133 1.00 . A A . 66 ARG NE   1 1 
        6  5888 1 1 74 ARG NH1  N   4.003  -5.099  13.362 1.00 . A A . 66 ARG NH1  1 1 
        6  5889 1 1 74 ARG NH2  N   5.297  -3.402  14.106 1.00 . A A . 66 ARG NH2  1 1 
        6  5890 1 1 74 ARG O    O   7.934  -6.671   8.994 1.00 . A A . 66 ARG O    1 1 
        6  5891 1 1 75 ASN C    C  10.074  -6.944  10.880 1.00 . A A . 67 ASN C    1 1 
        6  5892 1 1 75 ASN CA   C  10.577  -6.739   9.449 1.00 . A A . 67 ASN CA   1 1 
        6  5893 1 1 75 ASN CB   C  12.080  -6.439   9.473 1.00 . A A . 67 ASN CB   1 1 
        6  5894 1 1 75 ASN CG   C  12.310  -4.958   9.779 1.00 . A A . 67 ASN CG   1 1 
        6  5895 1 1 75 ASN H    H  10.324  -4.790   8.566 1.00 . A A . 67 ASN H    1 1 
        6  5896 1 1 75 ASN HA   H  10.397  -7.635   8.873 1.00 . A A . 67 ASN HA   1 1 
        6  5897 1 1 75 ASN HB2  H  12.554  -7.041  10.235 1.00 . A A . 67 ASN HB2  1 1 
        6  5898 1 1 75 ASN HB3  H  12.508  -6.676   8.510 1.00 . A A . 67 ASN HB3  1 1 
        6  5899 1 1 75 ASN HD21 H  14.177  -4.967   9.104 1.00 . A A . 67 ASN HD21 1 1 
        6  5900 1 1 75 ASN HD22 H  13.626  -3.474   9.695 1.00 . A A . 67 ASN HD22 1 1 
        6  5901 1 1 75 ASN N    N   9.843  -5.599   8.835 1.00 . A A . 67 ASN N    1 1 
        6  5902 1 1 75 ASN ND2  N  13.466  -4.421   9.503 1.00 . A A . 67 ASN ND2  1 1 
        6  5903 1 1 75 ASN O    O   9.435  -6.074  11.441 1.00 . A A . 67 ASN O    1 1 
        6  5904 1 1 75 ASN OD1  O  11.429  -4.284  10.275 1.00 . A A . 67 ASN OD1  1 1 
        6  5905 1 1 76 PRO C    C  10.889  -7.821  13.843 1.00 . A A . 68 PRO C    1 1 
        6  5906 1 1 76 PRO CA   C   9.959  -8.453  12.797 1.00 . A A . 68 PRO CA   1 1 
        6  5907 1 1 76 PRO CB   C  10.091  -9.978  12.816 1.00 . A A . 68 PRO CB   1 1 
        6  5908 1 1 76 PRO CD   C  11.141  -9.145  10.732 1.00 . A A . 68 PRO CD   1 1 
        6  5909 1 1 76 PRO CG   C  11.093 -10.345  11.694 1.00 . A A . 68 PRO CG   1 1 
        6  5910 1 1 76 PRO HA   H   8.935  -8.171  12.976 1.00 . A A . 68 PRO HA   1 1 
        6  5911 1 1 76 PRO HB2  H  10.465 -10.305  13.776 1.00 . A A . 68 PRO HB2  1 1 
        6  5912 1 1 76 PRO HB3  H   9.136 -10.434  12.611 1.00 . A A . 68 PRO HB3  1 1 
        6  5913 1 1 76 PRO HD2  H  12.163  -8.830  10.574 1.00 . A A . 68 PRO HD2  1 1 
        6  5914 1 1 76 PRO HD3  H  10.669  -9.391   9.794 1.00 . A A . 68 PRO HD3  1 1 
        6  5915 1 1 76 PRO HG2  H  12.072 -10.522  12.119 1.00 . A A . 68 PRO HG2  1 1 
        6  5916 1 1 76 PRO HG3  H  10.754 -11.223  11.165 1.00 . A A . 68 PRO HG3  1 1 
        6  5917 1 1 76 PRO N    N  10.372  -8.093  11.429 1.00 . A A . 68 PRO N    1 1 
        6  5918 1 1 76 PRO O    O  11.093  -8.369  14.908 1.00 . A A . 68 PRO O    1 1 
        6  5919 1 1 77 TRP C    C  12.002  -4.548  14.665 1.00 . A A . 69 TRP C    1 1 
        6  5920 1 1 77 TRP CA   C  12.362  -6.029  14.543 1.00 . A A . 69 TRP CA   1 1 
        6  5921 1 1 77 TRP CB   C  13.809  -6.170  14.066 1.00 . A A . 69 TRP CB   1 1 
        6  5922 1 1 77 TRP CD1  C  14.402  -7.812  12.240 1.00 . A A . 69 TRP CD1  1 1 
        6  5923 1 1 77 TRP CD2  C  13.842  -8.827  14.168 1.00 . A A . 69 TRP CD2  1 1 
        6  5924 1 1 77 TRP CE2  C  14.148  -9.852  13.242 1.00 . A A . 69 TRP CE2  1 1 
        6  5925 1 1 77 TRP CE3  C  13.456  -9.199  15.468 1.00 . A A . 69 TRP CE3  1 1 
        6  5926 1 1 77 TRP CG   C  14.013  -7.540  13.506 1.00 . A A . 69 TRP CG   1 1 
        6  5927 1 1 77 TRP CH2  C  13.690 -11.554  14.890 1.00 . A A . 69 TRP CH2  1 1 
        6  5928 1 1 77 TRP CZ2  C  14.075 -11.200  13.594 1.00 . A A . 69 TRP CZ2  1 1 
        6  5929 1 1 77 TRP CZ3  C  13.382 -10.556  15.825 1.00 . A A . 69 TRP CZ3  1 1 
        6  5930 1 1 77 TRP H    H  11.280  -6.246  12.697 1.00 . A A . 69 TRP H    1 1 
        6  5931 1 1 77 TRP HA   H  12.251  -6.508  15.505 1.00 . A A . 69 TRP HA   1 1 
        6  5932 1 1 77 TRP HB2  H  14.010  -5.434  13.301 1.00 . A A . 69 TRP HB2  1 1 
        6  5933 1 1 77 TRP HB3  H  14.480  -6.019  14.898 1.00 . A A . 69 TRP HB3  1 1 
        6  5934 1 1 77 TRP HD1  H  14.613  -7.077  11.477 1.00 . A A . 69 TRP HD1  1 1 
        6  5935 1 1 77 TRP HE1  H  14.745  -9.642  11.256 1.00 . A A . 69 TRP HE1  1 1 
        6  5936 1 1 77 TRP HE3  H  13.216  -8.438  16.195 1.00 . A A . 69 TRP HE3  1 1 
        6  5937 1 1 77 TRP HH2  H  13.631 -12.595  15.171 1.00 . A A . 69 TRP HH2  1 1 
        6  5938 1 1 77 TRP HZ2  H  14.313 -11.964  12.869 1.00 . A A . 69 TRP HZ2  1 1 
        6  5939 1 1 77 TRP HZ3  H  13.085 -10.833  16.827 1.00 . A A . 69 TRP HZ3  1 1 
        6  5940 1 1 77 TRP N    N  11.453  -6.678  13.557 1.00 . A A . 69 TRP N    1 1 
        6  5941 1 1 77 TRP NE1  N  14.483  -9.183  12.081 1.00 . A A . 69 TRP NE1  1 1 
        6  5942 1 1 77 TRP O    O  12.858  -3.701  14.822 1.00 . A A . 69 TRP O    1 1 
        6  5943 1 1 78 ASN C    C   9.533  -2.607  16.002 1.00 . A A . 70 ASN C    1 1 
        6  5944 1 1 78 ASN CA   C  10.319  -2.806  14.704 1.00 . A A . 70 ASN CA   1 1 
        6  5945 1 1 78 ASN CB   C   9.437  -2.441  13.509 1.00 . A A . 70 ASN CB   1 1 
        6  5946 1 1 78 ASN CG   C   9.895  -1.104  12.924 1.00 . A A . 70 ASN CG   1 1 
        6  5947 1 1 78 ASN H    H  10.066  -4.932  14.467 1.00 . A A . 70 ASN H    1 1 
        6  5948 1 1 78 ASN HA   H  11.195  -2.173  14.714 1.00 . A A . 70 ASN HA   1 1 
        6  5949 1 1 78 ASN HB2  H   9.515  -3.210  12.756 1.00 . A A . 70 ASN HB2  1 1 
        6  5950 1 1 78 ASN HB3  H   8.409  -2.356  13.832 1.00 . A A . 70 ASN HB3  1 1 
        6  5951 1 1 78 ASN HD21 H  11.207  -1.935  11.685 1.00 . A A . 70 ASN HD21 1 1 
        6  5952 1 1 78 ASN HD22 H  11.115  -0.241  11.616 1.00 . A A . 70 ASN HD22 1 1 
        6  5953 1 1 78 ASN N    N  10.739  -4.231  14.594 1.00 . A A . 70 ASN N    1 1 
        6  5954 1 1 78 ASN ND2  N  10.816  -1.092  11.999 1.00 . A A . 70 ASN ND2  1 1 
        6  5955 1 1 78 ASN O    O   8.715  -1.714  16.112 1.00 . A A . 70 ASN O    1 1 
        6  5956 1 1 78 ASN OD1  O   9.412  -0.058  13.312 1.00 . A A . 70 ASN OD1  1 1 
        6  5957 1 1 79 GLY C    C   7.546  -3.516  18.045 1.00 . A A . 71 GLY C    1 1 
        6  5958 1 1 79 GLY CA   C   9.041  -3.287  18.277 1.00 . A A . 71 GLY CA   1 1 
        6  5959 1 1 79 GLY H    H  10.437  -4.142  16.876 1.00 . A A . 71 GLY H    1 1 
        6  5960 1 1 79 GLY HA2  H   9.411  -4.016  18.983 1.00 . A A . 71 GLY HA2  1 1 
        6  5961 1 1 79 GLY HA3  H   9.196  -2.294  18.671 1.00 . A A . 71 GLY HA3  1 1 
        6  5962 1 1 79 GLY N    N   9.774  -3.430  16.987 1.00 . A A . 71 GLY N    1 1 
        6  5963 1 1 79 GLY O    O   6.772  -3.173  18.922 1.00 . A A . 71 GLY O    1 1 
        6  5964 1 1 79 GLY OXT  O   7.201  -4.031  16.993 1.00 . A A . 71 GLY OXT  1 1 
        7  5965 1 1  9 GLY C    C -10.982  -9.218   3.844 1.00 . A A .  1 GLY C    1 1 
        7  5966 1 1  9 GLY CA   C -10.741 -10.710   3.602 1.00 . A A .  1 GLY CA   1 1 
        7  5967 1 1  9 GLY H    H -11.278 -12.372   4.735 1.00 . A A .  1 GLY H    1 1 
        7  5968 1 1  9 GLY HA2  H  -9.757 -10.851   3.178 1.00 . A A .  1 GLY HA2  1 1 
        7  5969 1 1  9 GLY HA3  H -11.486 -11.088   2.918 1.00 . A A .  1 GLY HA3  1 1 
        7  5970 1 1  9 GLY N    N -10.834 -11.446   4.894 1.00 . A A .  1 GLY N    1 1 
        7  5971 1 1  9 GLY O    O -11.331  -8.804   4.931 1.00 . A A .  1 GLY O    1 1 
        7  5972 1 1 10 LYS C    C -11.992  -6.450   1.939 1.00 . A A .  2 LYS C    1 1 
        7  5973 1 1 10 LYS CA   C -11.014  -6.945   3.006 1.00 . A A .  2 LYS CA   1 1 
        7  5974 1 1 10 LYS CB   C  -9.681  -6.210   2.853 1.00 . A A .  2 LYS CB   1 1 
        7  5975 1 1 10 LYS CD   C  -8.271  -8.092   2.013 1.00 . A A .  2 LYS CD   1 1 
        7  5976 1 1 10 LYS CE   C  -6.771  -8.014   1.726 1.00 . A A .  2 LYS CE   1 1 
        7  5977 1 1 10 LYS CG   C  -8.931  -6.763   1.640 1.00 . A A .  2 LYS CG   1 1 
        7  5978 1 1 10 LYS H    H -10.514  -8.765   1.969 1.00 . A A .  2 LYS H    1 1 
        7  5979 1 1 10 LYS HA   H -11.422  -6.751   3.986 1.00 . A A .  2 LYS HA   1 1 
        7  5980 1 1 10 LYS HB2  H  -9.867  -5.155   2.713 1.00 . A A .  2 LYS HB2  1 1 
        7  5981 1 1 10 LYS HB3  H  -9.085  -6.356   3.741 1.00 . A A .  2 LYS HB3  1 1 
        7  5982 1 1 10 LYS HD2  H  -8.427  -8.288   3.064 1.00 . A A .  2 LYS HD2  1 1 
        7  5983 1 1 10 LYS HD3  H  -8.706  -8.887   1.428 1.00 . A A .  2 LYS HD3  1 1 
        7  5984 1 1 10 LYS HE2  H  -6.419  -8.977   1.386 1.00 . A A .  2 LYS HE2  1 1 
        7  5985 1 1 10 LYS HE3  H  -6.587  -7.273   0.962 1.00 . A A .  2 LYS HE3  1 1 
        7  5986 1 1 10 LYS HG2  H  -9.626  -6.920   0.828 1.00 . A A .  2 LYS HG2  1 1 
        7  5987 1 1 10 LYS HG3  H  -8.172  -6.058   1.335 1.00 . A A .  2 LYS HG3  1 1 
        7  5988 1 1 10 LYS HZ1  H  -5.128  -7.217   2.725 1.00 . A A .  2 LYS HZ1  1 1 
        7  5989 1 1 10 LYS HZ2  H  -5.897  -8.479   3.557 1.00 . A A .  2 LYS HZ2  1 1 
        7  5990 1 1 10 LYS HZ3  H  -6.613  -6.939   3.502 1.00 . A A .  2 LYS HZ3  1 1 
        7  5991 1 1 10 LYS N    N -10.797  -8.409   2.837 1.00 . A A .  2 LYS N    1 1 
        7  5992 1 1 10 LYS NZ   N  -6.047  -7.634   2.971 1.00 . A A .  2 LYS NZ   1 1 
        7  5993 1 1 10 LYS O    O -11.677  -6.406   0.766 1.00 . A A .  2 LYS O    1 1 
        7  5994 1 1 11 GLU C    C -13.927  -4.101   1.059 1.00 . A A .  3 GLU C    1 1 
        7  5995 1 1 11 GLU CA   C -14.174  -5.584   1.340 1.00 . A A .  3 GLU CA   1 1 
        7  5996 1 1 11 GLU CB   C -15.585  -5.764   1.899 1.00 . A A .  3 GLU CB   1 1 
        7  5997 1 1 11 GLU CD   C -15.246  -8.235   2.018 1.00 . A A .  3 GLU CD   1 1 
        7  5998 1 1 11 GLU CG   C -16.138  -7.122   1.466 1.00 . A A .  3 GLU CG   1 1 
        7  5999 1 1 11 GLU H    H -13.413  -6.117   3.285 1.00 . A A .  3 GLU H    1 1 
        7  6000 1 1 11 GLU HA   H -14.074  -6.145   0.424 1.00 . A A .  3 GLU HA   1 1 
        7  6001 1 1 11 GLU HB2  H -15.554  -5.715   2.979 1.00 . A A .  3 GLU HB2  1 1 
        7  6002 1 1 11 GLU HB3  H -16.224  -4.980   1.522 1.00 . A A .  3 GLU HB3  1 1 
        7  6003 1 1 11 GLU HG2  H -17.142  -7.240   1.850 1.00 . A A .  3 GLU HG2  1 1 
        7  6004 1 1 11 GLU HG3  H -16.155  -7.178   0.388 1.00 . A A .  3 GLU HG3  1 1 
        7  6005 1 1 11 GLU N    N -13.177  -6.075   2.335 1.00 . A A .  3 GLU N    1 1 
        7  6006 1 1 11 GLU O    O -14.721  -3.441   0.419 1.00 . A A .  3 GLU O    1 1 
        7  6007 1 1 11 GLU OE1  O -15.174  -8.365   3.229 1.00 . A A .  3 GLU OE1  1 1 
        7  6008 1 1 11 GLU OE2  O -14.648  -8.939   1.220 1.00 . A A .  3 GLU OE2  1 1 
        7  6009 1 1 12 CYS C    C -11.170  -1.980   0.635 1.00 . A A .  4 CYS C    1 1 
        7  6010 1 1 12 CYS CA   C -12.548  -2.128   1.286 1.00 . A A .  4 CYS CA   1 1 
        7  6011 1 1 12 CYS CB   C -12.570  -1.370   2.614 1.00 . A A .  4 CYS CB   1 1 
        7  6012 1 1 12 CYS H    H -12.203  -4.114   2.046 1.00 . A A .  4 CYS H    1 1 
        7  6013 1 1 12 CYS HA   H -13.300  -1.724   0.630 1.00 . A A .  4 CYS HA   1 1 
        7  6014 1 1 12 CYS HB2  H -12.458  -2.070   3.430 1.00 . A A .  4 CYS HB2  1 1 
        7  6015 1 1 12 CYS HB3  H -11.757  -0.659   2.637 1.00 . A A .  4 CYS HB3  1 1 
        7  6016 1 1 12 CYS N    N -12.833  -3.569   1.531 1.00 . A A .  4 CYS N    1 1 
        7  6017 1 1 12 CYS O    O -10.154  -2.272   1.235 1.00 . A A .  4 CYS O    1 1 
        7  6018 1 1 12 CYS SG   S -14.145  -0.492   2.784 1.00 . A A .  4 CYS SG   1 1 
        7  6019 1 1 13 ASP C    C  -9.292   0.062  -1.049 1.00 . A A .  5 ASP C    1 1 
        7  6020 1 1 13 ASP CA   C  -9.814  -1.359  -1.276 1.00 . A A .  5 ASP CA   1 1 
        7  6021 1 1 13 ASP CB   C  -9.984  -1.606  -2.777 1.00 . A A .  5 ASP CB   1 1 
        7  6022 1 1 13 ASP CG   C  -8.646  -2.046  -3.375 1.00 . A A .  5 ASP CG   1 1 
        7  6023 1 1 13 ASP H    H -11.957  -1.296  -1.055 1.00 . A A .  5 ASP H    1 1 
        7  6024 1 1 13 ASP HA   H  -9.106  -2.069  -0.874 1.00 . A A .  5 ASP HA   1 1 
        7  6025 1 1 13 ASP HB2  H -10.721  -2.381  -2.933 1.00 . A A .  5 ASP HB2  1 1 
        7  6026 1 1 13 ASP HB3  H -10.310  -0.696  -3.258 1.00 . A A .  5 ASP HB3  1 1 
        7  6027 1 1 13 ASP N    N -11.126  -1.526  -0.589 1.00 . A A .  5 ASP N    1 1 
        7  6028 1 1 13 ASP O    O  -8.197   0.402  -1.451 1.00 . A A .  5 ASP O    1 1 
        7  6029 1 1 13 ASP OD1  O  -7.792  -1.194  -3.556 1.00 . A A .  5 ASP OD1  1 1 
        7  6030 1 1 13 ASP OD2  O  -8.498  -3.228  -3.640 1.00 . A A .  5 ASP OD2  1 1 
        7  6031 1 1 14 CYS C    C -10.239   2.801   1.147 1.00 . A A .  6 CYS C    1 1 
        7  6032 1 1 14 CYS CA   C  -9.606   2.291  -0.150 1.00 . A A .  6 CYS CA   1 1 
        7  6033 1 1 14 CYS CB   C -10.020   3.186  -1.320 1.00 . A A .  6 CYS CB   1 1 
        7  6034 1 1 14 CYS H    H -10.943   0.603  -0.085 1.00 . A A .  6 CYS H    1 1 
        7  6035 1 1 14 CYS HA   H  -8.531   2.303  -0.052 1.00 . A A .  6 CYS HA   1 1 
        7  6036 1 1 14 CYS HB2  H  -9.561   4.157  -1.212 1.00 . A A .  6 CYS HB2  1 1 
        7  6037 1 1 14 CYS HB3  H  -9.697   2.737  -2.247 1.00 . A A .  6 CYS HB3  1 1 
        7  6038 1 1 14 CYS N    N -10.063   0.895  -0.404 1.00 . A A .  6 CYS N    1 1 
        7  6039 1 1 14 CYS O    O -11.074   2.145   1.738 1.00 . A A .  6 CYS O    1 1 
        7  6040 1 1 14 CYS SG   S -11.820   3.370  -1.339 1.00 . A A .  6 CYS SG   1 1 
        7  6041 1 1 15 SER C    C -11.149   5.811   2.609 1.00 . A A .  7 SER C    1 1 
        7  6042 1 1 15 SER CA   C -10.420   4.490   2.872 1.00 . A A .  7 SER CA   1 1 
        7  6043 1 1 15 SER CB   C  -9.294   4.729   3.878 1.00 . A A .  7 SER CB   1 1 
        7  6044 1 1 15 SER H    H  -9.162   4.471   1.121 1.00 . A A .  7 SER H    1 1 
        7  6045 1 1 15 SER HA   H -11.115   3.772   3.279 1.00 . A A .  7 SER HA   1 1 
        7  6046 1 1 15 SER HB2  H  -8.582   3.921   3.823 1.00 . A A .  7 SER HB2  1 1 
        7  6047 1 1 15 SER HB3  H  -8.794   5.660   3.644 1.00 . A A .  7 SER HB3  1 1 
        7  6048 1 1 15 SER HG   H  -9.152   4.522   5.807 1.00 . A A .  7 SER HG   1 1 
        7  6049 1 1 15 SER N    N  -9.843   3.958   1.604 1.00 . A A .  7 SER N    1 1 
        7  6050 1 1 15 SER O    O -11.703   6.411   3.509 1.00 . A A .  7 SER O    1 1 
        7  6051 1 1 15 SER OG   O  -9.838   4.785   5.190 1.00 . A A .  7 SER OG   1 1 
        7  6052 1 1 16 SER C    C -12.975   7.320   0.075 1.00 . A A .  8 SER C    1 1 
        7  6053 1 1 16 SER CA   C -11.852   7.560   1.092 1.00 . A A .  8 SER CA   1 1 
        7  6054 1 1 16 SER CB   C -10.849   8.557   0.512 1.00 . A A .  8 SER CB   1 1 
        7  6055 1 1 16 SER H    H -10.704   5.783   0.671 1.00 . A A .  8 SER H    1 1 
        7  6056 1 1 16 SER HA   H -12.263   7.959   2.006 1.00 . A A .  8 SER HA   1 1 
        7  6057 1 1 16 SER HB2  H  -9.982   8.029   0.150 1.00 . A A .  8 SER HB2  1 1 
        7  6058 1 1 16 SER HB3  H -11.310   9.092  -0.308 1.00 . A A .  8 SER HB3  1 1 
        7  6059 1 1 16 SER HG   H -11.157   9.517   2.176 1.00 . A A .  8 SER HG   1 1 
        7  6060 1 1 16 SER N    N -11.156   6.275   1.389 1.00 . A A .  8 SER N    1 1 
        7  6061 1 1 16 SER O    O -12.771   6.653  -0.919 1.00 . A A .  8 SER O    1 1 
        7  6062 1 1 16 SER OG   O -10.451   9.470   1.527 1.00 . A A .  8 SER OG   1 1 
        7  6063 1 1 17 PRO C    C -15.195   8.701  -1.717 1.00 . A A .  9 PRO C    1 1 
        7  6064 1 1 17 PRO CA   C -15.306   7.742  -0.527 1.00 . A A .  9 PRO CA   1 1 
        7  6065 1 1 17 PRO CB   C -16.478   8.136   0.376 1.00 . A A .  9 PRO CB   1 1 
        7  6066 1 1 17 PRO CD   C -14.376   8.685   1.565 1.00 . A A .  9 PRO CD   1 1 
        7  6067 1 1 17 PRO CG   C -15.882   9.003   1.511 1.00 . A A .  9 PRO CG   1 1 
        7  6068 1 1 17 PRO HA   H -15.422   6.724  -0.862 1.00 . A A .  9 PRO HA   1 1 
        7  6069 1 1 17 PRO HB2  H -17.206   8.703  -0.188 1.00 . A A .  9 PRO HB2  1 1 
        7  6070 1 1 17 PRO HB3  H -16.936   7.254   0.796 1.00 . A A .  9 PRO HB3  1 1 
        7  6071 1 1 17 PRO HD2  H -13.796   9.597   1.540 1.00 . A A .  9 PRO HD2  1 1 
        7  6072 1 1 17 PRO HD3  H -14.144   8.110   2.448 1.00 . A A .  9 PRO HD3  1 1 
        7  6073 1 1 17 PRO HG2  H -16.034  10.052   1.291 1.00 . A A .  9 PRO HG2  1 1 
        7  6074 1 1 17 PRO HG3  H -16.343   8.750   2.452 1.00 . A A .  9 PRO HG3  1 1 
        7  6075 1 1 17 PRO N    N -14.132   7.876   0.352 1.00 . A A .  9 PRO N    1 1 
        7  6076 1 1 17 PRO O    O -16.020   8.695  -2.610 1.00 . A A .  9 PRO O    1 1 
        7  6077 1 1 18 GLU C    C -13.061   9.876  -3.904 1.00 . A A . 10 GLU C    1 1 
        7  6078 1 1 18 GLU CA   C -14.015  10.476  -2.873 1.00 . A A . 10 GLU CA   1 1 
        7  6079 1 1 18 GLU CB   C -13.435  11.794  -2.352 1.00 . A A . 10 GLU CB   1 1 
        7  6080 1 1 18 GLU CD   C -15.675  12.879  -2.574 1.00 . A A . 10 GLU CD   1 1 
        7  6081 1 1 18 GLU CG   C -14.200  12.968  -2.966 1.00 . A A . 10 GLU CG   1 1 
        7  6082 1 1 18 GLU H    H -13.524   9.506  -1.012 1.00 . A A . 10 GLU H    1 1 
        7  6083 1 1 18 GLU HA   H -14.975  10.660  -3.332 1.00 . A A . 10 GLU HA   1 1 
        7  6084 1 1 18 GLU HB2  H -13.525  11.827  -1.276 1.00 . A A . 10 GLU HB2  1 1 
        7  6085 1 1 18 GLU HB3  H -12.393  11.861  -2.628 1.00 . A A . 10 GLU HB3  1 1 
        7  6086 1 1 18 GLU HG2  H -13.784  13.897  -2.602 1.00 . A A . 10 GLU HG2  1 1 
        7  6087 1 1 18 GLU HG3  H -14.112  12.932  -4.042 1.00 . A A . 10 GLU HG3  1 1 
        7  6088 1 1 18 GLU N    N -14.181   9.521  -1.739 1.00 . A A . 10 GLU N    1 1 
        7  6089 1 1 18 GLU O    O -12.850  10.425  -4.966 1.00 . A A . 10 GLU O    1 1 
        7  6090 1 1 18 GLU OE1  O -16.009  13.339  -1.494 1.00 . A A . 10 GLU OE1  1 1 
        7  6091 1 1 18 GLU OE2  O -16.445  12.352  -3.359 1.00 . A A . 10 GLU OE2  1 1 
        7  6092 1 1 19 ASN C    C -12.340   7.289  -5.573 1.00 . A A . 11 ASN C    1 1 
        7  6093 1 1 19 ASN CA   C -11.540   8.107  -4.550 1.00 . A A . 11 ASN CA   1 1 
        7  6094 1 1 19 ASN CB   C -10.606   7.179  -3.772 1.00 . A A . 11 ASN CB   1 1 
        7  6095 1 1 19 ASN CG   C  -9.207   7.222  -4.387 1.00 . A A . 11 ASN CG   1 1 
        7  6096 1 1 19 ASN H    H -12.664   8.323  -2.733 1.00 . A A . 11 ASN H    1 1 
        7  6097 1 1 19 ASN HA   H -10.960   8.866  -5.049 1.00 . A A . 11 ASN HA   1 1 
        7  6098 1 1 19 ASN HB2  H -10.556   7.502  -2.742 1.00 . A A . 11 ASN HB2  1 1 
        7  6099 1 1 19 ASN HB3  H -10.987   6.170  -3.814 1.00 . A A . 11 ASN HB3  1 1 
        7  6100 1 1 19 ASN HD21 H  -8.471   5.853  -3.151 1.00 . A A . 11 ASN HD21 1 1 
        7  6101 1 1 19 ASN HD22 H  -7.373   6.470  -4.289 1.00 . A A . 11 ASN HD22 1 1 
        7  6102 1 1 19 ASN N    N -12.481   8.749  -3.595 1.00 . A A . 11 ASN N    1 1 
        7  6103 1 1 19 ASN ND2  N  -8.272   6.451  -3.903 1.00 . A A . 11 ASN ND2  1 1 
        7  6104 1 1 19 ASN O    O -13.096   6.414  -5.199 1.00 . A A . 11 ASN O    1 1 
        7  6105 1 1 19 ASN OD1  O  -8.962   7.964  -5.318 1.00 . A A . 11 ASN OD1  1 1 
        7  6106 1 1 20 PRO C    C -12.201   5.534  -8.181 1.00 . A A . 12 PRO C    1 1 
        7  6107 1 1 20 PRO CA   C -12.854   6.894  -7.925 1.00 . A A . 12 PRO CA   1 1 
        7  6108 1 1 20 PRO CB   C -12.673   7.826  -9.126 1.00 . A A . 12 PRO CB   1 1 
        7  6109 1 1 20 PRO CD   C -11.233   8.655  -7.291 1.00 . A A . 12 PRO CD   1 1 
        7  6110 1 1 20 PRO CG   C -11.434   8.699  -8.818 1.00 . A A . 12 PRO CG   1 1 
        7  6111 1 1 20 PRO HA   H -13.902   6.780  -7.697 1.00 . A A . 12 PRO HA   1 1 
        7  6112 1 1 20 PRO HB2  H -12.511   7.245 -10.023 1.00 . A A . 12 PRO HB2  1 1 
        7  6113 1 1 20 PRO HB3  H -13.541   8.456  -9.242 1.00 . A A . 12 PRO HB3  1 1 
        7  6114 1 1 20 PRO HD2  H -10.209   8.400  -7.053 1.00 . A A . 12 PRO HD2  1 1 
        7  6115 1 1 20 PRO HD3  H -11.502   9.600  -6.845 1.00 . A A . 12 PRO HD3  1 1 
        7  6116 1 1 20 PRO HG2  H -10.565   8.296  -9.321 1.00 . A A . 12 PRO HG2  1 1 
        7  6117 1 1 20 PRO HG3  H -11.609   9.716  -9.133 1.00 . A A . 12 PRO HG3  1 1 
        7  6118 1 1 20 PRO N    N -12.155   7.594  -6.834 1.00 . A A . 12 PRO N    1 1 
        7  6119 1 1 20 PRO O    O -12.846   4.591  -8.595 1.00 . A A . 12 PRO O    1 1 
        7  6120 1 1 21 CYS C    C -10.955   3.024  -7.404 1.00 . A A . 13 CYS C    1 1 
        7  6121 1 1 21 CYS CA   C -10.227   4.135  -8.157 1.00 . A A . 13 CYS CA   1 1 
        7  6122 1 1 21 CYS CB   C  -8.793   4.241  -7.640 1.00 . A A . 13 CYS CB   1 1 
        7  6123 1 1 21 CYS H    H -10.425   6.200  -7.599 1.00 . A A . 13 CYS H    1 1 
        7  6124 1 1 21 CYS HA   H -10.214   3.909  -9.213 1.00 . A A . 13 CYS HA   1 1 
        7  6125 1 1 21 CYS HB2  H  -8.434   5.250  -7.775 1.00 . A A . 13 CYS HB2  1 1 
        7  6126 1 1 21 CYS HB3  H  -8.766   3.983  -6.591 1.00 . A A . 13 CYS HB3  1 1 
        7  6127 1 1 21 CYS N    N -10.925   5.428  -7.933 1.00 . A A . 13 CYS N    1 1 
        7  6128 1 1 21 CYS O    O -10.890   1.867  -7.770 1.00 . A A . 13 CYS O    1 1 
        7  6129 1 1 21 CYS SG   S  -7.746   3.098  -8.566 1.00 . A A . 13 CYS SG   1 1 
        7  6130 1 1 22 CYS C    C -13.862   2.650  -5.534 1.00 . A A . 14 CYS C    1 1 
        7  6131 1 1 22 CYS CA   C -12.371   2.316  -5.578 1.00 . A A . 14 CYS CA   1 1 
        7  6132 1 1 22 CYS CB   C -11.818   2.258  -4.151 1.00 . A A . 14 CYS CB   1 1 
        7  6133 1 1 22 CYS H    H -11.685   4.298  -6.067 1.00 . A A . 14 CYS H    1 1 
        7  6134 1 1 22 CYS HA   H -12.234   1.357  -6.054 1.00 . A A . 14 CYS HA   1 1 
        7  6135 1 1 22 CYS HB2  H -12.245   1.413  -3.634 1.00 . A A . 14 CYS HB2  1 1 
        7  6136 1 1 22 CYS HB3  H -10.743   2.152  -4.187 1.00 . A A . 14 CYS HB3  1 1 
        7  6137 1 1 22 CYS N    N -11.646   3.360  -6.351 1.00 . A A . 14 CYS N    1 1 
        7  6138 1 1 22 CYS O    O -14.262   3.713  -5.106 1.00 . A A . 14 CYS O    1 1 
        7  6139 1 1 22 CYS SG   S -12.244   3.781  -3.270 1.00 . A A . 14 CYS SG   1 1 
        7  6140 1 1 23 ASP C    C -16.561   2.337  -4.507 1.00 . A A . 15 ASP C    1 1 
        7  6141 1 1 23 ASP CA   C -16.151   1.994  -5.938 1.00 . A A . 15 ASP CA   1 1 
        7  6142 1 1 23 ASP CB   C -16.890   0.733  -6.389 1.00 . A A . 15 ASP CB   1 1 
        7  6143 1 1 23 ASP CG   C -18.229   1.122  -7.019 1.00 . A A . 15 ASP CG   1 1 
        7  6144 1 1 23 ASP H    H -14.345   0.886  -6.301 1.00 . A A . 15 ASP H    1 1 
        7  6145 1 1 23 ASP HA   H -16.393   2.816  -6.595 1.00 . A A . 15 ASP HA   1 1 
        7  6146 1 1 23 ASP HB2  H -16.288   0.205  -7.115 1.00 . A A . 15 ASP HB2  1 1 
        7  6147 1 1 23 ASP HB3  H -17.065   0.097  -5.537 1.00 . A A . 15 ASP HB3  1 1 
        7  6148 1 1 23 ASP N    N -14.689   1.741  -5.966 1.00 . A A . 15 ASP N    1 1 
        7  6149 1 1 23 ASP O    O -16.191   1.656  -3.572 1.00 . A A . 15 ASP O    1 1 
        7  6150 1 1 23 ASP OD1  O -18.474   2.309  -7.157 1.00 . A A . 15 ASP OD1  1 1 
        7  6151 1 1 23 ASP OD2  O -18.987   0.226  -7.353 1.00 . A A . 15 ASP OD2  1 1 
        7  6152 1 1 24 ALA C    C -18.835   2.802  -2.478 1.00 . A A . 16 ALA C    1 1 
        7  6153 1 1 24 ALA CA   C -17.746   3.765  -2.950 1.00 . A A . 16 ALA CA   1 1 
        7  6154 1 1 24 ALA CB   C -18.297   5.191  -2.960 1.00 . A A . 16 ALA CB   1 1 
        7  6155 1 1 24 ALA H    H -17.605   3.922  -5.095 1.00 . A A . 16 ALA H    1 1 
        7  6156 1 1 24 ALA HA   H -16.901   3.708  -2.281 1.00 . A A . 16 ALA HA   1 1 
        7  6157 1 1 24 ALA HB1  H -19.081   5.271  -3.698 1.00 . A A . 16 ALA HB1  1 1 
        7  6158 1 1 24 ALA HB2  H -17.502   5.883  -3.200 1.00 . A A . 16 ALA HB2  1 1 
        7  6159 1 1 24 ALA HB3  H -18.697   5.429  -1.984 1.00 . A A . 16 ALA HB3  1 1 
        7  6160 1 1 24 ALA N    N -17.319   3.385  -4.326 1.00 . A A . 16 ALA N    1 1 
        7  6161 1 1 24 ALA O    O -18.897   2.436  -1.320 1.00 . A A . 16 ALA O    1 1 
        7  6162 1 1 25 ALA C    C -20.154   0.152  -2.437 1.00 . A A . 17 ALA C    1 1 
        7  6163 1 1 25 ALA CA   C -20.777   1.443  -2.974 1.00 . A A . 17 ALA CA   1 1 
        7  6164 1 1 25 ALA CB   C -21.641   1.127  -4.197 1.00 . A A . 17 ALA CB   1 1 
        7  6165 1 1 25 ALA H    H -19.624   2.691  -4.295 1.00 . A A . 17 ALA H    1 1 
        7  6166 1 1 25 ALA HA   H -21.389   1.896  -2.208 1.00 . A A . 17 ALA HA   1 1 
        7  6167 1 1 25 ALA HB1  H -22.641   0.876  -3.876 1.00 . A A . 17 ALA HB1  1 1 
        7  6168 1 1 25 ALA HB2  H -21.214   0.292  -4.734 1.00 . A A . 17 ALA HB2  1 1 
        7  6169 1 1 25 ALA HB3  H -21.677   1.991  -4.845 1.00 . A A . 17 ALA HB3  1 1 
        7  6170 1 1 25 ALA N    N -19.694   2.385  -3.367 1.00 . A A . 17 ALA N    1 1 
        7  6171 1 1 25 ALA O    O -20.586  -0.388  -1.438 1.00 . A A . 17 ALA O    1 1 
        7  6172 1 1 26 THR C    C -17.210  -1.245  -1.848 1.00 . A A . 18 THR C    1 1 
        7  6173 1 1 26 THR CA   C -18.487  -1.597  -2.617 1.00 . A A . 18 THR CA   1 1 
        7  6174 1 1 26 THR CB   C -18.133  -2.472  -3.822 1.00 . A A . 18 THR CB   1 1 
        7  6175 1 1 26 THR CG2  C -19.363  -2.629  -4.719 1.00 . A A . 18 THR CG2  1 1 
        7  6176 1 1 26 THR H    H -18.805   0.109  -3.893 1.00 . A A . 18 THR H    1 1 
        7  6177 1 1 26 THR HA   H -19.163  -2.134  -1.968 1.00 . A A . 18 THR HA   1 1 
        7  6178 1 1 26 THR HB   H -17.815  -3.445  -3.481 1.00 . A A . 18 THR HB   1 1 
        7  6179 1 1 26 THR HG1  H -16.547  -2.553  -4.943 1.00 . A A . 18 THR HG1  1 1 
        7  6180 1 1 26 THR HG21 H -20.111  -1.905  -4.435 1.00 . A A . 18 THR HG21 1 1 
        7  6181 1 1 26 THR HG22 H -19.765  -3.625  -4.606 1.00 . A A . 18 THR HG22 1 1 
        7  6182 1 1 26 THR HG23 H -19.079  -2.470  -5.750 1.00 . A A . 18 THR HG23 1 1 
        7  6183 1 1 26 THR N    N -19.140  -0.344  -3.091 1.00 . A A . 18 THR N    1 1 
        7  6184 1 1 26 THR O    O -16.639  -2.068  -1.161 1.00 . A A . 18 THR O    1 1 
        7  6185 1 1 26 THR OG1  O -17.083  -1.858  -4.556 1.00 . A A . 18 THR OG1  1 1 
        7  6186 1 1 27 CYS C    C -14.328  -0.401  -1.765 1.00 . A A . 19 CYS C    1 1 
        7  6187 1 1 27 CYS CA   C -15.526   0.393  -1.238 1.00 . A A . 19 CYS CA   1 1 
        7  6188 1 1 27 CYS CB   C -15.698   0.125   0.261 1.00 . A A . 19 CYS CB   1 1 
        7  6189 1 1 27 CYS H    H -17.242   0.621  -2.519 1.00 . A A . 19 CYS H    1 1 
        7  6190 1 1 27 CYS HA   H -15.355   1.448  -1.398 1.00 . A A . 19 CYS HA   1 1 
        7  6191 1 1 27 CYS HB2  H -16.569   0.649   0.622 1.00 . A A . 19 CYS HB2  1 1 
        7  6192 1 1 27 CYS HB3  H -15.823  -0.934   0.423 1.00 . A A . 19 CYS HB3  1 1 
        7  6193 1 1 27 CYS N    N -16.763  -0.024  -1.959 1.00 . A A . 19 CYS N    1 1 
        7  6194 1 1 27 CYS O    O -13.342  -0.578  -1.082 1.00 . A A . 19 CYS O    1 1 
        7  6195 1 1 27 CYS SG   S -14.234   0.704   1.158 1.00 . A A . 19 CYS SG   1 1 
        7  6196 1 1 28 LYS C    C -12.893  -1.159  -4.922 1.00 . A A . 20 LYS C    1 1 
        7  6197 1 1 28 LYS CA   C -13.251  -1.662  -3.523 1.00 . A A . 20 LYS CA   1 1 
        7  6198 1 1 28 LYS CB   C -13.628  -3.142  -3.592 1.00 . A A . 20 LYS CB   1 1 
        7  6199 1 1 28 LYS CD   C -12.719  -5.035  -2.235 1.00 . A A . 20 LYS CD   1 1 
        7  6200 1 1 28 LYS CE   C -11.234  -4.677  -2.333 1.00 . A A . 20 LYS CE   1 1 
        7  6201 1 1 28 LYS CG   C -13.552  -3.752  -2.191 1.00 . A A . 20 LYS CG   1 1 
        7  6202 1 1 28 LYS H    H -15.200  -0.726  -3.522 1.00 . A A . 20 LYS H    1 1 
        7  6203 1 1 28 LYS HA   H -12.397  -1.543  -2.873 1.00 . A A . 20 LYS HA   1 1 
        7  6204 1 1 28 LYS HB2  H -14.633  -3.240  -3.974 1.00 . A A . 20 LYS HB2  1 1 
        7  6205 1 1 28 LYS HB3  H -12.941  -3.659  -4.244 1.00 . A A . 20 LYS HB3  1 1 
        7  6206 1 1 28 LYS HD2  H -12.895  -5.608  -1.337 1.00 . A A . 20 LYS HD2  1 1 
        7  6207 1 1 28 LYS HD3  H -13.004  -5.619  -3.097 1.00 . A A . 20 LYS HD3  1 1 
        7  6208 1 1 28 LYS HE2  H -10.995  -4.411  -3.352 1.00 . A A . 20 LYS HE2  1 1 
        7  6209 1 1 28 LYS HE3  H -11.022  -3.841  -1.684 1.00 . A A . 20 LYS HE3  1 1 
        7  6210 1 1 28 LYS HG2  H -13.093  -3.044  -1.517 1.00 . A A . 20 LYS HG2  1 1 
        7  6211 1 1 28 LYS HG3  H -14.550  -3.984  -1.847 1.00 . A A . 20 LYS HG3  1 1 
        7  6212 1 1 28 LYS HZ1  H -11.031  -6.582  -1.519 1.00 . A A . 20 LYS HZ1  1 1 
        7  6213 1 1 28 LYS HZ2  H  -9.721  -5.552  -1.202 1.00 . A A . 20 LYS HZ2  1 1 
        7  6214 1 1 28 LYS HZ3  H  -9.911  -6.230  -2.747 1.00 . A A . 20 LYS HZ3  1 1 
        7  6215 1 1 28 LYS N    N -14.398  -0.880  -2.976 1.00 . A A . 20 LYS N    1 1 
        7  6216 1 1 28 LYS NZ   N -10.413  -5.849  -1.919 1.00 . A A . 20 LYS NZ   1 1 
        7  6217 1 1 28 LYS O    O -13.572  -0.328  -5.485 1.00 . A A . 20 LYS O    1 1 
        7  6218 1 1 29 LEU C    C -12.524  -1.521  -7.852 1.00 . A A . 21 LEU C    1 1 
        7  6219 1 1 29 LEU CA   C -11.419  -1.199  -6.842 1.00 . A A . 21 LEU CA   1 1 
        7  6220 1 1 29 LEU CB   C -10.129  -1.911  -7.255 1.00 . A A . 21 LEU CB   1 1 
        7  6221 1 1 29 LEU CD1  C  -7.799  -2.223  -6.408 1.00 . A A . 21 LEU CD1  1 1 
        7  6222 1 1 29 LEU CD2  C  -8.455  -0.075  -7.505 1.00 . A A . 21 LEU CD2  1 1 
        7  6223 1 1 29 LEU CG   C  -8.933  -1.215  -6.602 1.00 . A A . 21 LEU CG   1 1 
        7  6224 1 1 29 LEU H    H -11.287  -2.323  -5.011 1.00 . A A . 21 LEU H    1 1 
        7  6225 1 1 29 LEU HA   H -11.249  -0.132  -6.825 1.00 . A A . 21 LEU HA   1 1 
        7  6226 1 1 29 LEU HB2  H -10.167  -2.941  -6.930 1.00 . A A . 21 LEU HB2  1 1 
        7  6227 1 1 29 LEU HB3  H -10.023  -1.874  -8.329 1.00 . A A . 21 LEU HB3  1 1 
        7  6228 1 1 29 LEU HD11 H  -8.162  -3.218  -6.622 1.00 . A A . 21 LEU HD11 1 1 
        7  6229 1 1 29 LEU HD12 H  -7.449  -2.180  -5.388 1.00 . A A . 21 LEU HD12 1 1 
        7  6230 1 1 29 LEU HD13 H  -6.986  -1.985  -7.079 1.00 . A A . 21 LEU HD13 1 1 
        7  6231 1 1 29 LEU HD21 H  -9.193   0.109  -8.271 1.00 . A A . 21 LEU HD21 1 1 
        7  6232 1 1 29 LEU HD22 H  -7.517  -0.349  -7.966 1.00 . A A . 21 LEU HD22 1 1 
        7  6233 1 1 29 LEU HD23 H  -8.319   0.818  -6.914 1.00 . A A . 21 LEU HD23 1 1 
        7  6234 1 1 29 LEU HG   H  -9.229  -0.818  -5.642 1.00 . A A . 21 LEU HG   1 1 
        7  6235 1 1 29 LEU N    N -11.825  -1.655  -5.484 1.00 . A A . 21 LEU N    1 1 
        7  6236 1 1 29 LEU O    O -12.837  -2.668  -8.102 1.00 . A A . 21 LEU O    1 1 
        7  6237 1 1 30 ARG C    C -13.587  -1.226 -10.757 1.00 . A A . 22 ARG C    1 1 
        7  6238 1 1 30 ARG CA   C -14.195  -0.749  -9.432 1.00 . A A . 22 ARG CA   1 1 
        7  6239 1 1 30 ARG CB   C -14.967   0.551  -9.667 1.00 . A A . 22 ARG CB   1 1 
        7  6240 1 1 30 ARG CD   C -17.052   0.408 -11.037 1.00 . A A . 22 ARG CD   1 1 
        7  6241 1 1 30 ARG CG   C -16.469   0.266  -9.629 1.00 . A A . 22 ARG CG   1 1 
        7  6242 1 1 30 ARG CZ   C -19.365   0.226 -11.731 1.00 . A A . 22 ARG CZ   1 1 
        7  6243 1 1 30 ARG H    H -12.842   0.405  -8.218 1.00 . A A . 22 ARG H    1 1 
        7  6244 1 1 30 ARG HA   H -14.870  -1.504  -9.057 1.00 . A A . 22 ARG HA   1 1 
        7  6245 1 1 30 ARG HB2  H -14.714   1.263  -8.895 1.00 . A A . 22 ARG HB2  1 1 
        7  6246 1 1 30 ARG HB3  H -14.702   0.957 -10.632 1.00 . A A . 22 ARG HB3  1 1 
        7  6247 1 1 30 ARG HD2  H -17.210   1.454 -11.257 1.00 . A A . 22 ARG HD2  1 1 
        7  6248 1 1 30 ARG HD3  H -16.362  -0.010 -11.756 1.00 . A A . 22 ARG HD3  1 1 
        7  6249 1 1 30 ARG HE   H -18.444  -1.202 -10.702 1.00 . A A . 22 ARG HE   1 1 
        7  6250 1 1 30 ARG HG2  H -16.637  -0.739  -9.269 1.00 . A A . 22 ARG HG2  1 1 
        7  6251 1 1 30 ARG HG3  H -16.952   0.970  -8.971 1.00 . A A . 22 ARG HG3  1 1 
        7  6252 1 1 30 ARG HH11 H -18.232   1.455 -12.832 1.00 . A A . 22 ARG HH11 1 1 
        7  6253 1 1 30 ARG HH12 H -19.940   1.575 -13.093 1.00 . A A . 22 ARG HH12 1 1 
        7  6254 1 1 30 ARG HH21 H -20.736  -0.877 -10.777 1.00 . A A . 22 ARG HH21 1 1 
        7  6255 1 1 30 ARG HH22 H -21.357   0.254 -11.931 1.00 . A A . 22 ARG HH22 1 1 
        7  6256 1 1 30 ARG N    N -13.114  -0.512  -8.435 1.00 . A A . 22 ARG N    1 1 
        7  6257 1 1 30 ARG NE   N -18.351  -0.317 -11.114 1.00 . A A . 22 ARG NE   1 1 
        7  6258 1 1 30 ARG NH1  N -19.163   1.159 -12.621 1.00 . A A . 22 ARG NH1  1 1 
        7  6259 1 1 30 ARG NH2  N -20.581  -0.162 -11.459 1.00 . A A . 22 ARG NH2  1 1 
        7  6260 1 1 30 ARG O    O -14.009  -2.227 -11.302 1.00 . A A . 22 ARG O    1 1 
        7  6261 1 1 31 PRO C    C -10.949  -1.971 -12.307 1.00 . A A . 23 PRO C    1 1 
        7  6262 1 1 31 PRO CA   C -11.935  -0.816 -12.507 1.00 . A A . 23 PRO CA   1 1 
        7  6263 1 1 31 PRO CB   C -11.209   0.482 -12.871 1.00 . A A . 23 PRO CB   1 1 
        7  6264 1 1 31 PRO CD   C -12.101   0.726 -10.574 1.00 . A A . 23 PRO CD   1 1 
        7  6265 1 1 31 PRO CG   C -11.050   1.279 -11.555 1.00 . A A . 23 PRO CG   1 1 
        7  6266 1 1 31 PRO HA   H -12.655  -1.061 -13.271 1.00 . A A . 23 PRO HA   1 1 
        7  6267 1 1 31 PRO HB2  H -10.238   0.257 -13.292 1.00 . A A . 23 PRO HB2  1 1 
        7  6268 1 1 31 PRO HB3  H -11.796   1.053 -13.573 1.00 . A A . 23 PRO HB3  1 1 
        7  6269 1 1 31 PRO HD2  H -11.632   0.478  -9.633 1.00 . A A . 23 PRO HD2  1 1 
        7  6270 1 1 31 PRO HD3  H -12.898   1.437 -10.430 1.00 . A A . 23 PRO HD3  1 1 
        7  6271 1 1 31 PRO HG2  H -10.055   1.137 -11.155 1.00 . A A . 23 PRO HG2  1 1 
        7  6272 1 1 31 PRO HG3  H -11.233   2.327 -11.732 1.00 . A A . 23 PRO HG3  1 1 
        7  6273 1 1 31 PRO N    N -12.615  -0.491 -11.241 1.00 . A A . 23 PRO N    1 1 
        7  6274 1 1 31 PRO O    O -11.060  -2.740 -11.373 1.00 . A A . 23 PRO O    1 1 
        7  6275 1 1 32 GLY C    C  -7.737  -2.711 -12.355 1.00 . A A . 24 GLY C    1 1 
        7  6276 1 1 32 GLY CA   C  -9.006  -3.218 -13.046 1.00 . A A . 24 GLY CA   1 1 
        7  6277 1 1 32 GLY H    H  -9.920  -1.480 -13.934 1.00 . A A . 24 GLY H    1 1 
        7  6278 1 1 32 GLY HA2  H  -9.442  -4.011 -12.456 1.00 . A A . 24 GLY HA2  1 1 
        7  6279 1 1 32 GLY HA3  H  -8.755  -3.597 -14.025 1.00 . A A . 24 GLY HA3  1 1 
        7  6280 1 1 32 GLY N    N  -9.989  -2.105 -13.183 1.00 . A A . 24 GLY N    1 1 
        7  6281 1 1 32 GLY O    O  -6.688  -3.317 -12.447 1.00 . A A . 24 GLY O    1 1 
        7  6282 1 1 33 ALA C    C  -6.231  -2.022  -9.828 1.00 . A A . 25 ALA C    1 1 
        7  6283 1 1 33 ALA CA   C  -6.616  -1.074 -10.969 1.00 . A A . 25 ALA CA   1 1 
        7  6284 1 1 33 ALA CB   C  -6.926   0.316 -10.407 1.00 . A A . 25 ALA CB   1 1 
        7  6285 1 1 33 ALA H    H  -8.676  -1.133 -11.599 1.00 . A A . 25 ALA H    1 1 
        7  6286 1 1 33 ALA HA   H  -5.798  -1.004 -11.671 1.00 . A A . 25 ALA HA   1 1 
        7  6287 1 1 33 ALA HB1  H  -6.435   0.439  -9.453 1.00 . A A . 25 ALA HB1  1 1 
        7  6288 1 1 33 ALA HB2  H  -7.993   0.427 -10.279 1.00 . A A . 25 ALA HB2  1 1 
        7  6289 1 1 33 ALA HB3  H  -6.567   1.071 -11.094 1.00 . A A . 25 ALA HB3  1 1 
        7  6290 1 1 33 ALA N    N  -7.821  -1.608 -11.664 1.00 . A A . 25 ALA N    1 1 
        7  6291 1 1 33 ALA O    O  -7.079  -2.587  -9.168 1.00 . A A . 25 ALA O    1 1 
        7  6292 1 1 34 GLN C    C  -4.690  -2.459  -7.147 1.00 . A A . 26 GLN C    1 1 
        7  6293 1 1 34 GLN CA   C  -4.531  -3.138  -8.509 1.00 . A A . 26 GLN CA   1 1 
        7  6294 1 1 34 GLN CB   C  -3.063  -3.519  -8.714 1.00 . A A . 26 GLN CB   1 1 
        7  6295 1 1 34 GLN CD   C  -1.867  -5.416  -9.815 1.00 . A A . 26 GLN CD   1 1 
        7  6296 1 1 34 GLN CG   C  -2.944  -5.041  -8.796 1.00 . A A . 26 GLN CG   1 1 
        7  6297 1 1 34 GLN H    H  -4.282  -1.759 -10.145 1.00 . A A . 26 GLN H    1 1 
        7  6298 1 1 34 GLN HA   H  -5.138  -4.029  -8.539 1.00 . A A . 26 GLN HA   1 1 
        7  6299 1 1 34 GLN HB2  H  -2.700  -3.078  -9.631 1.00 . A A . 26 GLN HB2  1 1 
        7  6300 1 1 34 GLN HB3  H  -2.477  -3.158  -7.883 1.00 . A A . 26 GLN HB3  1 1 
        7  6301 1 1 34 GLN HE21 H  -0.489  -4.240  -9.002 1.00 . A A . 26 GLN HE21 1 1 
        7  6302 1 1 34 GLN HE22 H   0.016  -5.115 -10.367 1.00 . A A . 26 GLN HE22 1 1 
        7  6303 1 1 34 GLN HG2  H  -2.675  -5.433  -7.827 1.00 . A A . 26 GLN HG2  1 1 
        7  6304 1 1 34 GLN HG3  H  -3.890  -5.458  -9.104 1.00 . A A . 26 GLN HG3  1 1 
        7  6305 1 1 34 GLN N    N  -4.957  -2.214  -9.597 1.00 . A A . 26 GLN N    1 1 
        7  6306 1 1 34 GLN NE2  N  -0.681  -4.879  -9.721 1.00 . A A . 26 GLN NE2  1 1 
        7  6307 1 1 34 GLN O    O  -4.667  -3.106  -6.119 1.00 . A A . 26 GLN O    1 1 
        7  6308 1 1 34 GLN OE1  O  -2.106  -6.206 -10.707 1.00 . A A . 26 GLN OE1  1 1 
        7  6309 1 1 35 CYS C    C  -5.391   0.992  -6.034 1.00 . A A . 27 CYS C    1 1 
        7  6310 1 1 35 CYS CA   C  -4.989  -0.467  -5.813 1.00 . A A . 27 CYS CA   1 1 
        7  6311 1 1 35 CYS CB   C  -3.655  -0.526  -5.065 1.00 . A A . 27 CYS CB   1 1 
        7  6312 1 1 35 CYS H    H  -4.851  -0.653  -7.958 1.00 . A A . 27 CYS H    1 1 
        7  6313 1 1 35 CYS HA   H  -5.745  -0.959  -5.225 1.00 . A A . 27 CYS HA   1 1 
        7  6314 1 1 35 CYS HB2  H  -3.670   0.173  -4.242 1.00 . A A . 27 CYS HB2  1 1 
        7  6315 1 1 35 CYS HB3  H  -3.498  -1.526  -4.686 1.00 . A A . 27 CYS HB3  1 1 
        7  6316 1 1 35 CYS N    N  -4.841  -1.164  -7.122 1.00 . A A . 27 CYS N    1 1 
        7  6317 1 1 35 CYS O    O  -4.932   1.642  -6.951 1.00 . A A . 27 CYS O    1 1 
        7  6318 1 1 35 CYS SG   S  -2.312  -0.097  -6.199 1.00 . A A . 27 CYS SG   1 1 
        7  6319 1 1 36 GLY C    C  -5.751   3.799  -4.473 1.00 . A A . 28 GLY C    1 1 
        7  6320 1 1 36 GLY CA   C  -6.657   2.940  -5.341 1.00 . A A . 28 GLY CA   1 1 
        7  6321 1 1 36 GLY H    H  -6.593   0.979  -4.452 1.00 . A A . 28 GLY H    1 1 
        7  6322 1 1 36 GLY HA2  H  -6.556   3.243  -6.367 1.00 . A A . 28 GLY HA2  1 1 
        7  6323 1 1 36 GLY HA3  H  -7.684   3.055  -5.025 1.00 . A A . 28 GLY HA3  1 1 
        7  6324 1 1 36 GLY N    N  -6.239   1.518  -5.192 1.00 . A A . 28 GLY N    1 1 
        7  6325 1 1 36 GLY O    O  -5.474   4.943  -4.774 1.00 . A A . 28 GLY O    1 1 
        7  6326 1 1 37 GLU C    C  -3.382   3.032  -1.867 1.00 . A A . 29 GLU C    1 1 
        7  6327 1 1 37 GLU CA   C  -4.378   4.005  -2.503 1.00 . A A . 29 GLU CA   1 1 
        7  6328 1 1 37 GLU CB   C  -5.218   4.698  -1.429 1.00 . A A . 29 GLU CB   1 1 
        7  6329 1 1 37 GLU CD   C  -6.283   4.424   0.815 1.00 . A A . 29 GLU CD   1 1 
        7  6330 1 1 37 GLU CG   C  -5.647   3.685  -0.363 1.00 . A A . 29 GLU CG   1 1 
        7  6331 1 1 37 GLU H    H  -5.511   2.317  -3.185 1.00 . A A . 29 GLU H    1 1 
        7  6332 1 1 37 GLU HA   H  -3.842   4.747  -3.077 1.00 . A A . 29 GLU HA   1 1 
        7  6333 1 1 37 GLU HB2  H  -4.638   5.479  -0.976 1.00 . A A . 29 GLU HB2  1 1 
        7  6334 1 1 37 GLU HB3  H  -6.098   5.127  -1.886 1.00 . A A . 29 GLU HB3  1 1 
        7  6335 1 1 37 GLU HG2  H  -6.364   2.998  -0.789 1.00 . A A . 29 GLU HG2  1 1 
        7  6336 1 1 37 GLU HG3  H  -4.784   3.138  -0.017 1.00 . A A . 29 GLU HG3  1 1 
        7  6337 1 1 37 GLU N    N  -5.278   3.245  -3.400 1.00 . A A . 29 GLU N    1 1 
        7  6338 1 1 37 GLU O    O  -3.600   1.837  -1.854 1.00 . A A . 29 GLU O    1 1 
        7  6339 1 1 37 GLU OE1  O  -5.706   5.407   1.252 1.00 . A A . 29 GLU OE1  1 1 
        7  6340 1 1 37 GLU OE2  O  -7.336   3.997   1.258 1.00 . A A . 29 GLU OE2  1 1 
        7  6341 1 1 38 GLY C    C   0.058   3.277  -0.602 1.00 . A A . 30 GLY C    1 1 
        7  6342 1 1 38 GLY CA   C  -1.301   2.590  -0.725 1.00 . A A . 30 GLY CA   1 1 
        7  6343 1 1 38 GLY H    H  -2.119   4.484  -1.363 1.00 . A A . 30 GLY H    1 1 
        7  6344 1 1 38 GLY HA2  H  -1.646   2.289   0.249 1.00 . A A . 30 GLY HA2  1 1 
        7  6345 1 1 38 GLY HA3  H  -1.198   1.719  -1.351 1.00 . A A . 30 GLY HA3  1 1 
        7  6346 1 1 38 GLY N    N  -2.290   3.518  -1.345 1.00 . A A . 30 GLY N    1 1 
        7  6347 1 1 38 GLY O    O   0.322   4.273  -1.246 1.00 . A A . 30 GLY O    1 1 
        7  6348 1 1 39 LEU C    C   3.010   3.228  -0.985 1.00 . A A . 31 LEU C    1 1 
        7  6349 1 1 39 LEU CA   C   2.280   3.357   0.349 1.00 . A A . 31 LEU CA   1 1 
        7  6350 1 1 39 LEU CB   C   3.074   2.624   1.435 1.00 . A A . 31 LEU CB   1 1 
        7  6351 1 1 39 LEU CD1  C   3.665   4.856   2.397 1.00 . A A . 31 LEU CD1  1 1 
        7  6352 1 1 39 LEU CD2  C   1.684   3.604   3.265 1.00 . A A . 31 LEU CD2  1 1 
        7  6353 1 1 39 LEU CG   C   3.104   3.467   2.712 1.00 . A A . 31 LEU CG   1 1 
        7  6354 1 1 39 LEU H    H   0.713   1.929   0.708 1.00 . A A . 31 LEU H    1 1 
        7  6355 1 1 39 LEU HA   H   2.178   4.400   0.610 1.00 . A A . 31 LEU HA   1 1 
        7  6356 1 1 39 LEU HB2  H   2.607   1.674   1.642 1.00 . A A . 31 LEU HB2  1 1 
        7  6357 1 1 39 LEU HB3  H   4.083   2.460   1.091 1.00 . A A . 31 LEU HB3  1 1 
        7  6358 1 1 39 LEU HD11 H   4.485   5.072   3.066 1.00 . A A . 31 LEU HD11 1 1 
        7  6359 1 1 39 LEU HD12 H   2.889   5.595   2.527 1.00 . A A . 31 LEU HD12 1 1 
        7  6360 1 1 39 LEU HD13 H   4.018   4.878   1.377 1.00 . A A . 31 LEU HD13 1 1 
        7  6361 1 1 39 LEU HD21 H   1.607   3.059   4.195 1.00 . A A . 31 LEU HD21 1 1 
        7  6362 1 1 39 LEU HD22 H   0.980   3.201   2.552 1.00 . A A . 31 LEU HD22 1 1 
        7  6363 1 1 39 LEU HD23 H   1.464   4.647   3.440 1.00 . A A . 31 LEU HD23 1 1 
        7  6364 1 1 39 LEU HG   H   3.733   2.984   3.446 1.00 . A A . 31 LEU HG   1 1 
        7  6365 1 1 39 LEU N    N   0.936   2.742   0.207 1.00 . A A . 31 LEU N    1 1 
        7  6366 1 1 39 LEU O    O   3.969   3.924  -1.252 1.00 . A A . 31 LEU O    1 1 
        7  6367 1 1 40 CYS C    C   2.227   1.870  -4.248 1.00 . A A . 32 CYS C    1 1 
        7  6368 1 1 40 CYS CA   C   3.242   2.154  -3.139 1.00 . A A . 32 CYS CA   1 1 
        7  6369 1 1 40 CYS CB   C   4.229   0.996  -3.045 1.00 . A A . 32 CYS CB   1 1 
        7  6370 1 1 40 CYS H    H   1.795   1.773  -1.586 1.00 . A A . 32 CYS H    1 1 
        7  6371 1 1 40 CYS HA   H   3.778   3.054  -3.380 1.00 . A A . 32 CYS HA   1 1 
        7  6372 1 1 40 CYS HB2  H   3.698   0.087  -2.804 1.00 . A A . 32 CYS HB2  1 1 
        7  6373 1 1 40 CYS HB3  H   4.741   0.878  -3.989 1.00 . A A . 32 CYS HB3  1 1 
        7  6374 1 1 40 CYS N    N   2.564   2.331  -1.825 1.00 . A A . 32 CYS N    1 1 
        7  6375 1 1 40 CYS O    O   2.365   0.922  -4.995 1.00 . A A . 32 CYS O    1 1 
        7  6376 1 1 40 CYS SG   S   5.432   1.357  -1.746 1.00 . A A . 32 CYS SG   1 1 
        7  6377 1 1 41 CYS C    C   0.324   3.627  -6.471 1.00 . A A . 33 CYS C    1 1 
        7  6378 1 1 41 CYS CA   C   0.236   2.467  -5.474 1.00 . A A . 33 CYS CA   1 1 
        7  6379 1 1 41 CYS CB   C  -1.180   2.382  -4.900 1.00 . A A . 33 CYS CB   1 1 
        7  6380 1 1 41 CYS H    H   1.135   3.466  -3.786 1.00 . A A . 33 CYS H    1 1 
        7  6381 1 1 41 CYS HA   H   0.472   1.544  -5.983 1.00 . A A . 33 CYS HA   1 1 
        7  6382 1 1 41 CYS HB2  H  -1.209   1.635  -4.121 1.00 . A A . 33 CYS HB2  1 1 
        7  6383 1 1 41 CYS HB3  H  -1.470   3.337  -4.494 1.00 . A A . 33 CYS HB3  1 1 
        7  6384 1 1 41 CYS N    N   1.225   2.693  -4.385 1.00 . A A . 33 CYS N    1 1 
        7  6385 1 1 41 CYS O    O  -0.228   4.687  -6.257 1.00 . A A . 33 CYS O    1 1 
        7  6386 1 1 41 CYS SG   S  -2.322   1.922  -6.222 1.00 . A A . 33 CYS SG   1 1 
        7  6387 1 1 42 GLU C    C   0.223   4.218  -9.740 1.00 . A A . 34 GLU C    1 1 
        7  6388 1 1 42 GLU CA   C   1.156   4.513  -8.573 1.00 . A A . 34 GLU CA   1 1 
        7  6389 1 1 42 GLU CB   C   2.599   4.562  -9.077 1.00 . A A . 34 GLU CB   1 1 
        7  6390 1 1 42 GLU CD   C   4.647   5.984  -8.939 1.00 . A A . 34 GLU CD   1 1 
        7  6391 1 1 42 GLU CG   C   3.421   5.482  -8.175 1.00 . A A . 34 GLU CG   1 1 
        7  6392 1 1 42 GLU H    H   1.455   2.569  -7.712 1.00 . A A . 34 GLU H    1 1 
        7  6393 1 1 42 GLU HA   H   0.893   5.461  -8.129 1.00 . A A . 34 GLU HA   1 1 
        7  6394 1 1 42 GLU HB2  H   3.020   3.567  -9.060 1.00 . A A . 34 GLU HB2  1 1 
        7  6395 1 1 42 GLU HB3  H   2.614   4.943 -10.087 1.00 . A A . 34 GLU HB3  1 1 
        7  6396 1 1 42 GLU HG2  H   2.814   6.322  -7.871 1.00 . A A . 34 GLU HG2  1 1 
        7  6397 1 1 42 GLU HG3  H   3.742   4.934  -7.301 1.00 . A A . 34 GLU HG3  1 1 
        7  6398 1 1 42 GLU N    N   1.021   3.431  -7.560 1.00 . A A . 34 GLU N    1 1 
        7  6399 1 1 42 GLU O    O   0.141   3.101 -10.214 1.00 . A A . 34 GLU O    1 1 
        7  6400 1 1 42 GLU OE1  O   4.480   6.853  -9.779 1.00 . A A . 34 GLU OE1  1 1 
        7  6401 1 1 42 GLU OE2  O   5.730   5.491  -8.672 1.00 . A A . 34 GLU OE2  1 1 
        7  6402 1 1 43 GLN C    C  -2.441   3.911 -10.890 1.00 . A A . 35 GLN C    1 1 
        7  6403 1 1 43 GLN CA   C  -1.422   4.956 -11.332 1.00 . A A . 35 GLN CA   1 1 
        7  6404 1 1 43 GLN CB   C  -0.644   4.438 -12.543 1.00 . A A . 35 GLN CB   1 1 
        7  6405 1 1 43 GLN CD   C  -1.599   6.024 -14.221 1.00 . A A . 35 GLN CD   1 1 
        7  6406 1 1 43 GLN CG   C  -0.328   5.604 -13.482 1.00 . A A . 35 GLN CG   1 1 
        7  6407 1 1 43 GLN H    H  -0.418   6.093  -9.808 1.00 . A A . 35 GLN H    1 1 
        7  6408 1 1 43 GLN HA   H  -1.926   5.872 -11.584 1.00 . A A . 35 GLN HA   1 1 
        7  6409 1 1 43 GLN HB2  H   0.277   3.981 -12.212 1.00 . A A . 35 GLN HB2  1 1 
        7  6410 1 1 43 GLN HB3  H  -1.240   3.707 -13.069 1.00 . A A . 35 GLN HB3  1 1 
        7  6411 1 1 43 GLN HE21 H  -1.871   7.655 -13.122 1.00 . A A . 35 GLN HE21 1 1 
        7  6412 1 1 43 GLN HE22 H  -3.036   7.390 -14.328 1.00 . A A . 35 GLN HE22 1 1 
        7  6413 1 1 43 GLN HG2  H   0.047   6.439 -12.906 1.00 . A A . 35 GLN HG2  1 1 
        7  6414 1 1 43 GLN HG3  H   0.418   5.298 -14.199 1.00 . A A . 35 GLN HG3  1 1 
        7  6415 1 1 43 GLN N    N  -0.490   5.200 -10.205 1.00 . A A . 35 GLN N    1 1 
        7  6416 1 1 43 GLN NE2  N  -2.221   7.113 -13.860 1.00 . A A . 35 GLN NE2  1 1 
        7  6417 1 1 43 GLN O    O  -2.925   3.122 -11.677 1.00 . A A . 35 GLN O    1 1 
        7  6418 1 1 43 GLN OE1  O  -2.033   5.353 -15.136 1.00 . A A . 35 GLN OE1  1 1 
        7  6419 1 1 44 CYS C    C  -3.155   1.496  -9.301 1.00 . A A . 36 CYS C    1 1 
        7  6420 1 1 44 CYS CA   C  -3.728   2.898  -9.107 1.00 . A A . 36 CYS CA   1 1 
        7  6421 1 1 44 CYS CB   C  -5.045   3.010  -9.871 1.00 . A A . 36 CYS CB   1 1 
        7  6422 1 1 44 CYS H    H  -2.342   4.537  -9.010 1.00 . A A . 36 CYS H    1 1 
        7  6423 1 1 44 CYS HA   H  -3.902   3.077  -8.057 1.00 . A A . 36 CYS HA   1 1 
        7  6424 1 1 44 CYS HB2  H  -4.855   3.331 -10.883 1.00 . A A . 36 CYS HB2  1 1 
        7  6425 1 1 44 CYS HB3  H  -5.525   2.045  -9.886 1.00 . A A . 36 CYS HB3  1 1 
        7  6426 1 1 44 CYS N    N  -2.756   3.896  -9.624 1.00 . A A . 36 CYS N    1 1 
        7  6427 1 1 44 CYS O    O  -3.871   0.515  -9.288 1.00 . A A . 36 CYS O    1 1 
        7  6428 1 1 44 CYS SG   S  -6.125   4.198  -9.048 1.00 . A A . 36 CYS SG   1 1 
        7  6429 1 1 45 LYS C    C  -0.224  -0.207  -8.587 1.00 . A A . 37 LYS C    1 1 
        7  6430 1 1 45 LYS CA   C  -1.256   0.051  -9.684 1.00 . A A . 37 LYS CA   1 1 
        7  6431 1 1 45 LYS CB   C  -0.579  -0.001 -11.055 1.00 . A A . 37 LYS CB   1 1 
        7  6432 1 1 45 LYS CD   C  -2.547  -0.051 -12.600 1.00 . A A . 37 LYS CD   1 1 
        7  6433 1 1 45 LYS CE   C  -2.349   0.071 -14.112 1.00 . A A . 37 LYS CE   1 1 
        7  6434 1 1 45 LYS CG   C  -1.408  -0.878 -11.999 1.00 . A A . 37 LYS CG   1 1 
        7  6435 1 1 45 LYS H    H  -1.305   2.196  -9.494 1.00 . A A . 37 LYS H    1 1 
        7  6436 1 1 45 LYS HA   H  -2.026  -0.704  -9.635 1.00 . A A . 37 LYS HA   1 1 
        7  6437 1 1 45 LYS HB2  H  -0.510   0.998 -11.460 1.00 . A A . 37 LYS HB2  1 1 
        7  6438 1 1 45 LYS HB3  H   0.410  -0.420 -10.953 1.00 . A A . 37 LYS HB3  1 1 
        7  6439 1 1 45 LYS HD2  H  -3.490  -0.537 -12.398 1.00 . A A . 37 LYS HD2  1 1 
        7  6440 1 1 45 LYS HD3  H  -2.549   0.934 -12.158 1.00 . A A . 37 LYS HD3  1 1 
        7  6441 1 1 45 LYS HE2  H  -1.705   0.911 -14.324 1.00 . A A . 37 LYS HE2  1 1 
        7  6442 1 1 45 LYS HE3  H  -1.898  -0.833 -14.491 1.00 . A A . 37 LYS HE3  1 1 
        7  6443 1 1 45 LYS HG2  H  -0.776  -1.251 -12.792 1.00 . A A . 37 LYS HG2  1 1 
        7  6444 1 1 45 LYS HG3  H  -1.821  -1.709 -11.448 1.00 . A A . 37 LYS HG3  1 1 
        7  6445 1 1 45 LYS HZ1  H  -4.432   0.121 -14.081 1.00 . A A . 37 LYS HZ1  1 1 
        7  6446 1 1 45 LYS HZ2  H  -3.775  -0.387 -15.560 1.00 . A A . 37 LYS HZ2  1 1 
        7  6447 1 1 45 LYS HZ3  H  -3.726   1.256 -15.131 1.00 . A A . 37 LYS HZ3  1 1 
        7  6448 1 1 45 LYS N    N  -1.868   1.392  -9.485 1.00 . A A . 37 LYS N    1 1 
        7  6449 1 1 45 LYS NZ   N  -3.670   0.280 -14.771 1.00 . A A . 37 LYS NZ   1 1 
        7  6450 1 1 45 LYS O    O   0.197   0.695  -7.889 1.00 . A A . 37 LYS O    1 1 
        7  6451 1 1 46 PHE C    C   2.587  -1.418  -7.858 1.00 . A A . 38 PHE C    1 1 
        7  6452 1 1 46 PHE CA   C   1.177  -1.762  -7.368 1.00 . A A . 38 PHE CA   1 1 
        7  6453 1 1 46 PHE CB   C   1.103  -3.258  -7.059 1.00 . A A . 38 PHE CB   1 1 
        7  6454 1 1 46 PHE CD1  C  -0.487  -2.672  -5.181 1.00 . A A . 38 PHE CD1  1 1 
        7  6455 1 1 46 PHE CD2  C  -0.847  -4.721  -6.427 1.00 . A A . 38 PHE CD2  1 1 
        7  6456 1 1 46 PHE CE1  C  -1.608  -2.957  -4.393 1.00 . A A . 38 PHE CE1  1 1 
        7  6457 1 1 46 PHE CE2  C  -1.968  -5.004  -5.637 1.00 . A A . 38 PHE CE2  1 1 
        7  6458 1 1 46 PHE CG   C  -0.106  -3.555  -6.201 1.00 . A A . 38 PHE CG   1 1 
        7  6459 1 1 46 PHE CZ   C  -2.347  -4.122  -4.621 1.00 . A A . 38 PHE CZ   1 1 
        7  6460 1 1 46 PHE H    H  -0.178  -2.147  -8.995 1.00 . A A . 38 PHE H    1 1 
        7  6461 1 1 46 PHE HA   H   0.959  -1.196  -6.478 1.00 . A A . 38 PHE HA   1 1 
        7  6462 1 1 46 PHE HB2  H   1.022  -3.806  -7.986 1.00 . A A . 38 PHE HB2  1 1 
        7  6463 1 1 46 PHE HB3  H   1.999  -3.563  -6.537 1.00 . A A . 38 PHE HB3  1 1 
        7  6464 1 1 46 PHE HD1  H   0.082  -1.773  -5.001 1.00 . A A . 38 PHE HD1  1 1 
        7  6465 1 1 46 PHE HD2  H  -0.554  -5.402  -7.213 1.00 . A A . 38 PHE HD2  1 1 
        7  6466 1 1 46 PHE HE1  H  -1.901  -2.277  -3.610 1.00 . A A . 38 PHE HE1  1 1 
        7  6467 1 1 46 PHE HE2  H  -2.538  -5.904  -5.813 1.00 . A A . 38 PHE HE2  1 1 
        7  6468 1 1 46 PHE HZ   H  -3.211  -4.341  -4.011 1.00 . A A . 38 PHE HZ   1 1 
        7  6469 1 1 46 PHE N    N   0.180  -1.435  -8.425 1.00 . A A . 38 PHE N    1 1 
        7  6470 1 1 46 PHE O    O   3.021  -1.875  -8.896 1.00 . A A . 38 PHE O    1 1 
        7  6471 1 1 47 SER C    C   5.545  -1.537  -7.560 1.00 . A A . 39 SER C    1 1 
        7  6472 1 1 47 SER CA   C   4.691  -0.264  -7.535 1.00 . A A . 39 SER CA   1 1 
        7  6473 1 1 47 SER CB   C   5.284   0.753  -6.552 1.00 . A A . 39 SER CB   1 1 
        7  6474 1 1 47 SER H    H   2.943  -0.269  -6.275 1.00 . A A . 39 SER H    1 1 
        7  6475 1 1 47 SER HA   H   4.663   0.167  -8.526 1.00 . A A . 39 SER HA   1 1 
        7  6476 1 1 47 SER HB2  H   5.689   0.241  -5.693 1.00 . A A . 39 SER HB2  1 1 
        7  6477 1 1 47 SER HB3  H   6.075   1.305  -7.043 1.00 . A A . 39 SER HB3  1 1 
        7  6478 1 1 47 SER HG   H   4.095   2.267  -6.840 1.00 . A A . 39 SER HG   1 1 
        7  6479 1 1 47 SER N    N   3.308  -0.623  -7.113 1.00 . A A . 39 SER N    1 1 
        7  6480 1 1 47 SER O    O   5.111  -2.567  -8.034 1.00 . A A . 39 SER O    1 1 
        7  6481 1 1 47 SER OG   O   4.262   1.645  -6.128 1.00 . A A . 39 SER OG   1 1 
        7  6482 1 1 48 ARG C    C   8.091  -3.013  -5.650 1.00 . A A . 40 ARG C    1 1 
        7  6483 1 1 48 ARG CA   C   7.599  -2.712  -7.069 1.00 . A A . 40 ARG CA   1 1 
        7  6484 1 1 48 ARG CB   C   8.798  -2.492  -7.995 1.00 . A A . 40 ARG CB   1 1 
        7  6485 1 1 48 ARG CD   C  10.723  -0.948  -8.388 1.00 . A A . 40 ARG CD   1 1 
        7  6486 1 1 48 ARG CG   C   9.797  -1.545  -7.327 1.00 . A A . 40 ARG CG   1 1 
        7  6487 1 1 48 ARG CZ   C  13.089  -1.418  -8.169 1.00 . A A . 40 ARG CZ   1 1 
        7  6488 1 1 48 ARG H    H   7.096  -0.655  -6.676 1.00 . A A . 40 ARG H    1 1 
        7  6489 1 1 48 ARG HA   H   7.015  -3.546  -7.431 1.00 . A A . 40 ARG HA   1 1 
        7  6490 1 1 48 ARG HB2  H   9.278  -3.441  -8.193 1.00 . A A . 40 ARG HB2  1 1 
        7  6491 1 1 48 ARG HB3  H   8.461  -2.058  -8.924 1.00 . A A . 40 ARG HB3  1 1 
        7  6492 1 1 48 ARG HD2  H  10.193  -0.872  -9.326 1.00 . A A . 40 ARG HD2  1 1 
        7  6493 1 1 48 ARG HD3  H  11.043   0.034  -8.074 1.00 . A A . 40 ARG HD3  1 1 
        7  6494 1 1 48 ARG HE   H  11.814  -2.713  -8.970 1.00 . A A . 40 ARG HE   1 1 
        7  6495 1 1 48 ARG HG2  H   9.260  -0.751  -6.827 1.00 . A A . 40 ARG HG2  1 1 
        7  6496 1 1 48 ARG HG3  H  10.386  -2.092  -6.606 1.00 . A A . 40 ARG HG3  1 1 
        7  6497 1 1 48 ARG HH11 H  12.409  -0.626  -6.459 1.00 . A A . 40 ARG HH11 1 1 
        7  6498 1 1 48 ARG HH12 H  14.113  -0.477  -6.729 1.00 . A A . 40 ARG HH12 1 1 
        7  6499 1 1 48 ARG HH21 H  14.043  -2.111  -9.787 1.00 . A A . 40 ARG HH21 1 1 
        7  6500 1 1 48 ARG HH22 H  15.038  -1.317  -8.612 1.00 . A A . 40 ARG HH22 1 1 
        7  6501 1 1 48 ARG N    N   6.750  -1.488  -7.057 1.00 . A A . 40 ARG N    1 1 
        7  6502 1 1 48 ARG NE   N  11.913  -1.827  -8.562 1.00 . A A . 40 ARG NE   1 1 
        7  6503 1 1 48 ARG NH1  N  13.213  -0.792  -7.031 1.00 . A A . 40 ARG NH1  1 1 
        7  6504 1 1 48 ARG NH2  N  14.138  -1.633  -8.914 1.00 . A A . 40 ARG NH2  1 1 
        7  6505 1 1 48 ARG O    O   8.208  -2.132  -4.821 1.00 . A A . 40 ARG O    1 1 
        7  6506 1 1 49 ALA C    C  10.264  -4.061  -3.812 1.00 . A A . 41 ALA C    1 1 
        7  6507 1 1 49 ALA CA   C   8.861  -4.624  -4.008 1.00 . A A . 41 ALA CA   1 1 
        7  6508 1 1 49 ALA CB   C   8.896  -6.147  -3.870 1.00 . A A . 41 ALA CB   1 1 
        7  6509 1 1 49 ALA H    H   8.272  -4.944  -6.048 1.00 . A A . 41 ALA H    1 1 
        7  6510 1 1 49 ALA HA   H   8.201  -4.205  -3.264 1.00 . A A . 41 ALA HA   1 1 
        7  6511 1 1 49 ALA HB1  H   8.645  -6.422  -2.857 1.00 . A A . 41 ALA HB1  1 1 
        7  6512 1 1 49 ALA HB2  H   9.886  -6.506  -4.107 1.00 . A A . 41 ALA HB2  1 1 
        7  6513 1 1 49 ALA HB3  H   8.181  -6.586  -4.551 1.00 . A A . 41 ALA HB3  1 1 
        7  6514 1 1 49 ALA N    N   8.377  -4.255  -5.368 1.00 . A A . 41 ALA N    1 1 
        7  6515 1 1 49 ALA O    O  10.887  -3.592  -4.743 1.00 . A A . 41 ALA O    1 1 
        7  6516 1 1 50 GLY C    C  11.986  -1.992  -2.577 1.00 . A A . 42 GLY C    1 1 
        7  6517 1 1 50 GLY CA   C  12.107  -3.499  -2.378 1.00 . A A . 42 GLY CA   1 1 
        7  6518 1 1 50 GLY H    H  10.238  -4.432  -1.860 1.00 . A A . 42 GLY H    1 1 
        7  6519 1 1 50 GLY HA2  H  12.438  -3.718  -1.375 1.00 . A A . 42 GLY HA2  1 1 
        7  6520 1 1 50 GLY HA3  H  12.807  -3.908  -3.092 1.00 . A A . 42 GLY HA3  1 1 
        7  6521 1 1 50 GLY N    N  10.758  -4.072  -2.608 1.00 . A A . 42 GLY N    1 1 
        7  6522 1 1 50 GLY O    O  12.939  -1.311  -2.898 1.00 . A A . 42 GLY O    1 1 
        7  6523 1 1 51 LYS C    C  10.499   0.708  -1.277 1.00 . A A . 43 LYS C    1 1 
        7  6524 1 1 51 LYS CA   C  10.577  -0.016  -2.629 1.00 . A A . 43 LYS CA   1 1 
        7  6525 1 1 51 LYS CB   C   9.277   0.168  -3.436 1.00 . A A . 43 LYS CB   1 1 
        7  6526 1 1 51 LYS CD   C   7.834   2.036  -4.259 1.00 . A A . 43 LYS CD   1 1 
        7  6527 1 1 51 LYS CE   C   8.391   3.423  -4.584 1.00 . A A . 43 LYS CE   1 1 
        7  6528 1 1 51 LYS CG   C   8.564   1.464  -3.042 1.00 . A A . 43 LYS CG   1 1 
        7  6529 1 1 51 LYS H    H  10.032  -2.060  -2.177 1.00 . A A . 43 LYS H    1 1 
        7  6530 1 1 51 LYS HA   H  11.405   0.386  -3.196 1.00 . A A . 43 LYS HA   1 1 
        7  6531 1 1 51 LYS HB2  H   9.518   0.202  -4.488 1.00 . A A . 43 LYS HB2  1 1 
        7  6532 1 1 51 LYS HB3  H   8.623  -0.670  -3.249 1.00 . A A . 43 LYS HB3  1 1 
        7  6533 1 1 51 LYS HD2  H   7.979   1.381  -5.106 1.00 . A A . 43 LYS HD2  1 1 
        7  6534 1 1 51 LYS HD3  H   6.780   2.116  -4.041 1.00 . A A . 43 LYS HD3  1 1 
        7  6535 1 1 51 LYS HE2  H   9.467   3.370  -4.664 1.00 . A A . 43 LYS HE2  1 1 
        7  6536 1 1 51 LYS HE3  H   7.979   3.766  -5.522 1.00 . A A . 43 LYS HE3  1 1 
        7  6537 1 1 51 LYS HG2  H   7.855   1.256  -2.258 1.00 . A A . 43 LYS HG2  1 1 
        7  6538 1 1 51 LYS HG3  H   9.285   2.177  -2.691 1.00 . A A . 43 LYS HG3  1 1 
        7  6539 1 1 51 LYS HZ1  H   8.161   5.352  -3.833 1.00 . A A . 43 LYS HZ1  1 1 
        7  6540 1 1 51 LYS HZ2  H   8.620   4.208  -2.668 1.00 . A A . 43 LYS HZ2  1 1 
        7  6541 1 1 51 LYS HZ3  H   7.022   4.239  -3.244 1.00 . A A . 43 LYS HZ3  1 1 
        7  6542 1 1 51 LYS N    N  10.794  -1.476  -2.417 1.00 . A A . 43 LYS N    1 1 
        7  6543 1 1 51 LYS NZ   N   8.020   4.377  -3.500 1.00 . A A . 43 LYS NZ   1 1 
        7  6544 1 1 51 LYS O    O   9.658   0.422  -0.451 1.00 . A A . 43 LYS O    1 1 
        7  6545 1 1 52 ILE C    C   9.975   2.990   0.484 1.00 . A A . 44 ILE C    1 1 
        7  6546 1 1 52 ILE CA   C  11.364   2.399   0.235 1.00 . A A . 44 ILE CA   1 1 
        7  6547 1 1 52 ILE CB   C  12.392   3.532   0.175 1.00 . A A . 44 ILE CB   1 1 
        7  6548 1 1 52 ILE CD1  C  12.688   3.760   2.645 1.00 . A A . 44 ILE CD1  1 1 
        7  6549 1 1 52 ILE CG1  C  12.210   4.463   1.376 1.00 . A A . 44 ILE CG1  1 1 
        7  6550 1 1 52 ILE CG2  C  12.195   4.332  -1.111 1.00 . A A . 44 ILE CG2  1 1 
        7  6551 1 1 52 ILE H    H  12.044   1.865  -1.736 1.00 . A A . 44 ILE H    1 1 
        7  6552 1 1 52 ILE HA   H  11.619   1.728   1.041 1.00 . A A . 44 ILE HA   1 1 
        7  6553 1 1 52 ILE HB   H  13.388   3.115   0.187 1.00 . A A . 44 ILE HB   1 1 
        7  6554 1 1 52 ILE HD11 H  12.910   4.497   3.403 1.00 . A A . 44 ILE HD11 1 1 
        7  6555 1 1 52 ILE HD12 H  13.578   3.190   2.425 1.00 . A A . 44 ILE HD12 1 1 
        7  6556 1 1 52 ILE HD13 H  11.914   3.098   3.002 1.00 . A A . 44 ILE HD13 1 1 
        7  6557 1 1 52 ILE HG12 H  12.789   5.363   1.224 1.00 . A A . 44 ILE HG12 1 1 
        7  6558 1 1 52 ILE HG13 H  11.167   4.721   1.482 1.00 . A A . 44 ILE HG13 1 1 
        7  6559 1 1 52 ILE HG21 H  11.752   3.700  -1.865 1.00 . A A . 44 ILE HG21 1 1 
        7  6560 1 1 52 ILE HG22 H  13.150   4.695  -1.459 1.00 . A A . 44 ILE HG22 1 1 
        7  6561 1 1 52 ILE HG23 H  11.541   5.170  -0.916 1.00 . A A . 44 ILE HG23 1 1 
        7  6562 1 1 52 ILE N    N  11.376   1.650  -1.054 1.00 . A A . 44 ILE N    1 1 
        7  6563 1 1 52 ILE O    O   9.691   4.112   0.115 1.00 . A A . 44 ILE O    1 1 
        7  6564 1 1 53 CYS C    C   7.848   3.883   2.448 1.00 . A A . 45 CYS C    1 1 
        7  6565 1 1 53 CYS CA   C   7.745   2.767   1.409 1.00 . A A . 45 CYS CA   1 1 
        7  6566 1 1 53 CYS CB   C   6.886   1.639   1.976 1.00 . A A . 45 CYS CB   1 1 
        7  6567 1 1 53 CYS H    H   9.367   1.349   1.413 1.00 . A A . 45 CYS H    1 1 
        7  6568 1 1 53 CYS HA   H   7.296   3.148   0.505 1.00 . A A . 45 CYS HA   1 1 
        7  6569 1 1 53 CYS HB2  H   5.973   2.050   2.385 1.00 . A A . 45 CYS HB2  1 1 
        7  6570 1 1 53 CYS HB3  H   6.647   0.935   1.195 1.00 . A A . 45 CYS HB3  1 1 
        7  6571 1 1 53 CYS N    N   9.113   2.248   1.118 1.00 . A A . 45 CYS N    1 1 
        7  6572 1 1 53 CYS O    O   7.177   4.893   2.362 1.00 . A A . 45 CYS O    1 1 
        7  6573 1 1 53 CYS SG   S   7.812   0.802   3.285 1.00 . A A . 45 CYS SG   1 1 
        7  6574 1 1 54 ARG C    C  10.238   4.642   5.093 1.00 . A A . 46 ARG C    1 1 
        7  6575 1 1 54 ARG CA   C   8.837   4.742   4.487 1.00 . A A . 46 ARG CA   1 1 
        7  6576 1 1 54 ARG CB   C   7.788   4.514   5.580 1.00 . A A . 46 ARG CB   1 1 
        7  6577 1 1 54 ARG CD   C   5.325   4.942   5.618 1.00 . A A . 46 ARG CD   1 1 
        7  6578 1 1 54 ARG CG   C   6.705   5.591   5.484 1.00 . A A . 46 ARG CG   1 1 
        7  6579 1 1 54 ARG CZ   C   3.814   4.918   7.512 1.00 . A A . 46 ARG CZ   1 1 
        7  6580 1 1 54 ARG H    H   9.211   2.879   3.479 1.00 . A A . 46 ARG H    1 1 
        7  6581 1 1 54 ARG HA   H   8.699   5.722   4.053 1.00 . A A . 46 ARG HA   1 1 
        7  6582 1 1 54 ARG HB2  H   7.340   3.540   5.449 1.00 . A A . 46 ARG HB2  1 1 
        7  6583 1 1 54 ARG HB3  H   8.260   4.567   6.550 1.00 . A A . 46 ARG HB3  1 1 
        7  6584 1 1 54 ARG HD2  H   4.578   5.593   5.190 1.00 . A A . 46 ARG HD2  1 1 
        7  6585 1 1 54 ARG HD3  H   5.320   3.996   5.097 1.00 . A A . 46 ARG HD3  1 1 
        7  6586 1 1 54 ARG HE   H   5.729   4.420   7.669 1.00 . A A . 46 ARG HE   1 1 
        7  6587 1 1 54 ARG HG2  H   6.842   6.311   6.277 1.00 . A A . 46 ARG HG2  1 1 
        7  6588 1 1 54 ARG HG3  H   6.774   6.089   4.528 1.00 . A A . 46 ARG HG3  1 1 
        7  6589 1 1 54 ARG HH11 H   3.092   3.198   6.788 1.00 . A A . 46 ARG HH11 1 1 
        7  6590 1 1 54 ARG HH12 H   1.956   4.187   7.644 1.00 . A A . 46 ARG HH12 1 1 
        7  6591 1 1 54 ARG HH21 H   4.255   6.684   8.345 1.00 . A A . 46 ARG HH21 1 1 
        7  6592 1 1 54 ARG HH22 H   2.615   6.160   8.525 1.00 . A A . 46 ARG HH22 1 1 
        7  6593 1 1 54 ARG N    N   8.683   3.703   3.433 1.00 . A A . 46 ARG N    1 1 
        7  6594 1 1 54 ARG NE   N   5.022   4.718   7.060 1.00 . A A . 46 ARG NE   1 1 
        7  6595 1 1 54 ARG NH1  N   2.882   4.032   7.298 1.00 . A A . 46 ARG NH1  1 1 
        7  6596 1 1 54 ARG NH2  N   3.540   6.006   8.180 1.00 . A A . 46 ARG NH2  1 1 
        7  6597 1 1 54 ARG O    O  10.957   3.691   4.861 1.00 . A A . 46 ARG O    1 1 
        7  6598 1 1 55 ILE C    C  11.894   4.978   7.894 1.00 . A A . 47 ILE C    1 1 
        7  6599 1 1 55 ILE CA   C  11.991   5.571   6.482 1.00 . A A . 47 ILE CA   1 1 
        7  6600 1 1 55 ILE CB   C  12.568   6.994   6.537 1.00 . A A . 47 ILE CB   1 1 
        7  6601 1 1 55 ILE CD1  C  14.673   7.676   5.378 1.00 . A A . 47 ILE CD1  1 1 
        7  6602 1 1 55 ILE CG1  C  14.096   6.924   6.578 1.00 . A A . 47 ILE CG1  1 1 
        7  6603 1 1 55 ILE CG2  C  12.060   7.724   7.783 1.00 . A A . 47 ILE CG2  1 1 
        7  6604 1 1 55 ILE H    H  10.041   6.376   6.042 1.00 . A A . 47 ILE H    1 1 
        7  6605 1 1 55 ILE HA   H  12.635   4.949   5.878 1.00 . A A . 47 ILE HA   1 1 
        7  6606 1 1 55 ILE HB   H  12.260   7.537   5.656 1.00 . A A . 47 ILE HB   1 1 
        7  6607 1 1 55 ILE HD11 H  15.699   7.946   5.581 1.00 . A A . 47 ILE HD11 1 1 
        7  6608 1 1 55 ILE HD12 H  14.094   8.571   5.202 1.00 . A A . 47 ILE HD12 1 1 
        7  6609 1 1 55 ILE HD13 H  14.634   7.044   4.504 1.00 . A A . 47 ILE HD13 1 1 
        7  6610 1 1 55 ILE HG12 H  14.452   7.375   7.493 1.00 . A A . 47 ILE HG12 1 1 
        7  6611 1 1 55 ILE HG13 H  14.410   5.891   6.539 1.00 . A A . 47 ILE HG13 1 1 
        7  6612 1 1 55 ILE HG21 H  12.299   8.774   7.707 1.00 . A A . 47 ILE HG21 1 1 
        7  6613 1 1 55 ILE HG22 H  12.534   7.309   8.660 1.00 . A A . 47 ILE HG22 1 1 
        7  6614 1 1 55 ILE HG23 H  10.990   7.601   7.860 1.00 . A A . 47 ILE HG23 1 1 
        7  6615 1 1 55 ILE N    N  10.634   5.616   5.867 1.00 . A A . 47 ILE N    1 1 
        7  6616 1 1 55 ILE O    O  10.848   4.528   8.317 1.00 . A A . 47 ILE O    1 1 
        7  6617 1 1 56 ALA C    C  13.289   5.518  11.010 1.00 . A A . 48 ALA C    1 1 
        7  6618 1 1 56 ALA CA   C  12.945   4.415  10.005 1.00 . A A . 48 ALA CA   1 1 
        7  6619 1 1 56 ALA CB   C  13.962   3.277  10.114 1.00 . A A . 48 ALA CB   1 1 
        7  6620 1 1 56 ALA H    H  13.811   5.343   8.266 1.00 . A A . 48 ALA H    1 1 
        7  6621 1 1 56 ALA HA   H  11.956   4.034  10.215 1.00 . A A . 48 ALA HA   1 1 
        7  6622 1 1 56 ALA HB1  H  14.922   3.616   9.754 1.00 . A A . 48 ALA HB1  1 1 
        7  6623 1 1 56 ALA HB2  H  13.630   2.439   9.517 1.00 . A A . 48 ALA HB2  1 1 
        7  6624 1 1 56 ALA HB3  H  14.052   2.970  11.145 1.00 . A A . 48 ALA HB3  1 1 
        7  6625 1 1 56 ALA N    N  12.977   4.975   8.624 1.00 . A A . 48 ALA N    1 1 
        7  6626 1 1 56 ALA O    O  13.262   6.690  10.689 1.00 . A A . 48 ALA O    1 1 
        7  6627 1 1 57 ARG C    C  15.397   6.026  13.698 1.00 . A A . 49 ARG C    1 1 
        7  6628 1 1 57 ARG CA   C  13.948   6.198  13.241 1.00 . A A . 49 ARG CA   1 1 
        7  6629 1 1 57 ARG CB   C  13.012   6.063  14.444 1.00 . A A . 49 ARG CB   1 1 
        7  6630 1 1 57 ARG CD   C  12.201   7.699  16.153 1.00 . A A . 49 ARG CD   1 1 
        7  6631 1 1 57 ARG CG   C  13.440   7.045  15.537 1.00 . A A . 49 ARG CG   1 1 
        7  6632 1 1 57 ARG CZ   C  10.292   7.001  17.472 1.00 . A A . 49 ARG CZ   1 1 
        7  6633 1 1 57 ARG H    H  13.624   4.211  12.469 1.00 . A A . 49 ARG H    1 1 
        7  6634 1 1 57 ARG HA   H  13.829   7.174  12.803 1.00 . A A . 49 ARG HA   1 1 
        7  6635 1 1 57 ARG HB2  H  11.998   6.284  14.139 1.00 . A A . 49 ARG HB2  1 1 
        7  6636 1 1 57 ARG HB3  H  13.062   5.056  14.828 1.00 . A A . 49 ARG HB3  1 1 
        7  6637 1 1 57 ARG HD2  H  12.507   8.455  16.860 1.00 . A A . 49 ARG HD2  1 1 
        7  6638 1 1 57 ARG HD3  H  11.608   8.153  15.373 1.00 . A A . 49 ARG HD3  1 1 
        7  6639 1 1 57 ARG HE   H  11.683   5.728  16.851 1.00 . A A . 49 ARG HE   1 1 
        7  6640 1 1 57 ARG HG2  H  13.986   6.513  16.304 1.00 . A A . 49 ARG HG2  1 1 
        7  6641 1 1 57 ARG HG3  H  14.072   7.808  15.108 1.00 . A A . 49 ARG HG3  1 1 
        7  6642 1 1 57 ARG HH11 H  11.238   7.990  18.934 1.00 . A A . 49 ARG HH11 1 1 
        7  6643 1 1 57 ARG HH12 H   9.509   7.965  19.042 1.00 . A A . 49 ARG HH12 1 1 
        7  6644 1 1 57 ARG HH21 H   9.091   6.093  16.154 1.00 . A A . 49 ARG HH21 1 1 
        7  6645 1 1 57 ARG HH22 H   8.293   6.892  17.468 1.00 . A A . 49 ARG HH22 1 1 
        7  6646 1 1 57 ARG N    N  13.610   5.159  12.225 1.00 . A A . 49 ARG N    1 1 
        7  6647 1 1 57 ARG NE   N  11.391   6.663  16.854 1.00 . A A . 49 ARG NE   1 1 
        7  6648 1 1 57 ARG NH1  N  10.351   7.707  18.568 1.00 . A A . 49 ARG NH1  1 1 
        7  6649 1 1 57 ARG NH2  N   9.136   6.633  16.994 1.00 . A A . 49 ARG NH2  1 1 
        7  6650 1 1 57 ARG O    O  16.064   6.979  14.047 1.00 . A A . 49 ARG O    1 1 
        7  6651 1 1 58 GLY C    C  17.408   3.269  14.880 1.00 . A A . 50 GLY C    1 1 
        7  6652 1 1 58 GLY CA   C  17.298   4.593  14.123 1.00 . A A . 50 GLY CA   1 1 
        7  6653 1 1 58 GLY H    H  15.332   4.071  13.403 1.00 . A A . 50 GLY H    1 1 
        7  6654 1 1 58 GLY HA2  H  17.937   4.560  13.253 1.00 . A A . 50 GLY HA2  1 1 
        7  6655 1 1 58 GLY HA3  H  17.613   5.399  14.767 1.00 . A A . 50 GLY HA3  1 1 
        7  6656 1 1 58 GLY N    N  15.888   4.821  13.693 1.00 . A A . 50 GLY N    1 1 
        7  6657 1 1 58 GLY O    O  17.184   3.207  16.072 1.00 . A A . 50 GLY O    1 1 
        7  6658 1 1 59 ASP C    C  17.652  -0.198  13.766 1.00 . A A . 51 ASP C    1 1 
        7  6659 1 1 59 ASP CA   C  17.916   0.875  14.821 1.00 . A A . 51 ASP CA   1 1 
        7  6660 1 1 59 ASP CB   C  16.922   0.701  15.973 1.00 . A A . 51 ASP CB   1 1 
        7  6661 1 1 59 ASP CG   C  17.619   1.007  17.302 1.00 . A A . 51 ASP CG   1 1 
        7  6662 1 1 59 ASP H    H  17.944   2.325  13.228 1.00 . A A . 51 ASP H    1 1 
        7  6663 1 1 59 ASP HA   H  18.919   0.768  15.189 1.00 . A A . 51 ASP HA   1 1 
        7  6664 1 1 59 ASP HB2  H  16.090   1.374  15.838 1.00 . A A . 51 ASP HB2  1 1 
        7  6665 1 1 59 ASP HB3  H  16.565  -0.318  15.988 1.00 . A A . 51 ASP HB3  1 1 
        7  6666 1 1 59 ASP N    N  17.764   2.221  14.185 1.00 . A A . 51 ASP N    1 1 
        7  6667 1 1 59 ASP O    O  18.355  -1.184  13.671 1.00 . A A . 51 ASP O    1 1 
        7  6668 1 1 59 ASP OD1  O  18.628   0.380  17.577 1.00 . A A . 51 ASP OD1  1 1 
        7  6669 1 1 59 ASP OD2  O  17.130   1.863  18.021 1.00 . A A . 51 ASP OD2  1 1 
        7  6670 1 1 60 TRP C    C  16.464  -0.316  10.538 1.00 . A A . 52 TRP C    1 1 
        7  6671 1 1 60 TRP CA   C  16.319  -0.989  11.904 1.00 . A A . 52 TRP CA   1 1 
        7  6672 1 1 60 TRP CB   C  14.880  -1.485  12.084 1.00 . A A . 52 TRP CB   1 1 
        7  6673 1 1 60 TRP CD1  C  13.295  -0.017  10.772 1.00 . A A . 52 TRP CD1  1 1 
        7  6674 1 1 60 TRP CD2  C  13.506   0.637  12.914 1.00 . A A . 52 TRP CD2  1 1 
        7  6675 1 1 60 TRP CE2  C  12.606   1.540  12.300 1.00 . A A . 52 TRP CE2  1 1 
        7  6676 1 1 60 TRP CE3  C  13.812   0.826  14.273 1.00 . A A . 52 TRP CE3  1 1 
        7  6677 1 1 60 TRP CG   C  13.933  -0.340  11.921 1.00 . A A . 52 TRP CG   1 1 
        7  6678 1 1 60 TRP CH2  C  12.345   2.767  14.362 1.00 . A A . 52 TRP CH2  1 1 
        7  6679 1 1 60 TRP CZ2  C  12.029   2.593  13.012 1.00 . A A . 52 TRP CZ2  1 1 
        7  6680 1 1 60 TRP CZ3  C  13.233   1.884  14.992 1.00 . A A . 52 TRP CZ3  1 1 
        7  6681 1 1 60 TRP H    H  16.103   0.808  13.070 1.00 . A A . 52 TRP H    1 1 
        7  6682 1 1 60 TRP HA   H  17.000  -1.825  11.969 1.00 . A A . 52 TRP HA   1 1 
        7  6683 1 1 60 TRP HB2  H  14.663  -2.239  11.342 1.00 . A A . 52 TRP HB2  1 1 
        7  6684 1 1 60 TRP HB3  H  14.765  -1.908  13.071 1.00 . A A . 52 TRP HB3  1 1 
        7  6685 1 1 60 TRP HD1  H  13.386  -0.543   9.834 1.00 . A A . 52 TRP HD1  1 1 
        7  6686 1 1 60 TRP HE1  H  11.948   1.539  10.324 1.00 . A A . 52 TRP HE1  1 1 
        7  6687 1 1 60 TRP HE3  H  14.492   0.152  14.767 1.00 . A A . 52 TRP HE3  1 1 
        7  6688 1 1 60 TRP HH2  H  11.903   3.580  14.919 1.00 . A A . 52 TRP HH2  1 1 
        7  6689 1 1 60 TRP HZ2  H  11.346   3.270  12.521 1.00 . A A . 52 TRP HZ2  1 1 
        7  6690 1 1 60 TRP HZ3  H  13.475   2.020  16.036 1.00 . A A . 52 TRP HZ3  1 1 
        7  6691 1 1 60 TRP N    N  16.644   0.000  12.970 1.00 . A A . 52 TRP N    1 1 
        7  6692 1 1 60 TRP NE1  N  12.510   1.100  10.996 1.00 . A A . 52 TRP NE1  1 1 
        7  6693 1 1 60 TRP O    O  16.400   0.892  10.423 1.00 . A A . 52 TRP O    1 1 
        7  6694 1 1 61 ASN C    C  15.572   0.344   7.805 1.00 . A A . 53 ASN C    1 1 
        7  6695 1 1 61 ASN CA   C  16.819  -0.475   8.148 1.00 . A A . 53 ASN CA   1 1 
        7  6696 1 1 61 ASN CB   C  17.001  -1.584   7.110 1.00 . A A . 53 ASN CB   1 1 
        7  6697 1 1 61 ASN CG   C  18.142  -1.212   6.161 1.00 . A A . 53 ASN CG   1 1 
        7  6698 1 1 61 ASN H    H  16.717  -2.054   9.612 1.00 . A A . 53 ASN H    1 1 
        7  6699 1 1 61 ASN HA   H  17.685   0.169   8.140 1.00 . A A . 53 ASN HA   1 1 
        7  6700 1 1 61 ASN HB2  H  17.236  -2.512   7.612 1.00 . A A . 53 ASN HB2  1 1 
        7  6701 1 1 61 ASN HB3  H  16.089  -1.701   6.544 1.00 . A A . 53 ASN HB3  1 1 
        7  6702 1 1 61 ASN HD21 H  19.458  -0.946   7.624 1.00 . A A . 53 ASN HD21 1 1 
        7  6703 1 1 61 ASN HD22 H  20.054  -0.683   6.056 1.00 . A A . 53 ASN HD22 1 1 
        7  6704 1 1 61 ASN N    N  16.664  -1.082   9.501 1.00 . A A . 53 ASN N    1 1 
        7  6705 1 1 61 ASN ND2  N  19.316  -0.923   6.655 1.00 . A A . 53 ASN ND2  1 1 
        7  6706 1 1 61 ASN O    O  14.706   0.549   8.631 1.00 . A A . 53 ASN O    1 1 
        7  6707 1 1 61 ASN OD1  O  17.965  -1.183   4.960 1.00 . A A . 53 ASN OD1  1 1 
        7  6708 1 1 62 ASP C    C  13.082   0.690   6.024 1.00 . A A . 54 ASP C    1 1 
        7  6709 1 1 62 ASP CA   C  14.288   1.620   6.191 1.00 . A A . 54 ASP CA   1 1 
        7  6710 1 1 62 ASP CB   C  14.577   2.328   4.865 1.00 . A A . 54 ASP CB   1 1 
        7  6711 1 1 62 ASP CG   C  15.973   2.951   4.912 1.00 . A A . 54 ASP CG   1 1 
        7  6712 1 1 62 ASP H    H  16.189   0.636   5.941 1.00 . A A . 54 ASP H    1 1 
        7  6713 1 1 62 ASP HA   H  14.074   2.355   6.955 1.00 . A A . 54 ASP HA   1 1 
        7  6714 1 1 62 ASP HB2  H  14.527   1.613   4.057 1.00 . A A . 54 ASP HB2  1 1 
        7  6715 1 1 62 ASP HB3  H  13.845   3.105   4.706 1.00 . A A . 54 ASP HB3  1 1 
        7  6716 1 1 62 ASP N    N  15.478   0.814   6.591 1.00 . A A . 54 ASP N    1 1 
        7  6717 1 1 62 ASP O    O  12.947  -0.296   6.720 1.00 . A A . 54 ASP O    1 1 
        7  6718 1 1 62 ASP OD1  O  16.435   3.243   6.004 1.00 . A A . 54 ASP OD1  1 1 
        7  6719 1 1 62 ASP OD2  O  16.558   3.125   3.856 1.00 . A A . 54 ASP OD2  1 1 
        7  6720 1 1 63 ASP C    C  10.796  -0.092   3.397 1.00 . A A . 55 ASP C    1 1 
        7  6721 1 1 63 ASP CA   C  11.012   0.124   4.898 1.00 . A A . 55 ASP CA   1 1 
        7  6722 1 1 63 ASP CB   C   9.781   0.796   5.508 1.00 . A A . 55 ASP CB   1 1 
        7  6723 1 1 63 ASP CG   C  10.049   1.111   6.980 1.00 . A A . 55 ASP CG   1 1 
        7  6724 1 1 63 ASP H    H  12.329   1.793   4.550 1.00 . A A . 55 ASP H    1 1 
        7  6725 1 1 63 ASP HA   H  11.176  -0.829   5.378 1.00 . A A . 55 ASP HA   1 1 
        7  6726 1 1 63 ASP HB2  H   9.570   1.712   4.975 1.00 . A A . 55 ASP HB2  1 1 
        7  6727 1 1 63 ASP HB3  H   8.933   0.132   5.432 1.00 . A A . 55 ASP HB3  1 1 
        7  6728 1 1 63 ASP N    N  12.205   0.994   5.105 1.00 . A A . 55 ASP N    1 1 
        7  6729 1 1 63 ASP O    O  10.528   0.834   2.658 1.00 . A A . 55 ASP O    1 1 
        7  6730 1 1 63 ASP OD1  O  10.485   0.217   7.687 1.00 . A A . 55 ASP OD1  1 1 
        7  6731 1 1 63 ASP OD2  O   9.813   2.241   7.378 1.00 . A A . 55 ASP OD2  1 1 
        7  6732 1 1 64 ARG C    C   9.311  -2.088   1.229 1.00 . A A . 56 ARG C    1 1 
        7  6733 1 1 64 ARG CA   C  10.731  -1.592   1.490 1.00 . A A . 56 ARG CA   1 1 
        7  6734 1 1 64 ARG CB   C  11.727  -2.666   1.054 1.00 . A A . 56 ARG CB   1 1 
        7  6735 1 1 64 ARG CD   C  13.953  -1.730   0.412 1.00 . A A . 56 ARG CD   1 1 
        7  6736 1 1 64 ARG CG   C  13.124  -2.305   1.562 1.00 . A A . 56 ARG CG   1 1 
        7  6737 1 1 64 ARG CZ   C  16.345  -1.550   0.751 1.00 . A A . 56 ARG CZ   1 1 
        7  6738 1 1 64 ARG H    H  11.141  -2.041   3.558 1.00 . A A . 56 ARG H    1 1 
        7  6739 1 1 64 ARG HA   H  10.903  -0.694   0.919 1.00 . A A . 56 ARG HA   1 1 
        7  6740 1 1 64 ARG HB2  H  11.429  -3.621   1.461 1.00 . A A . 56 ARG HB2  1 1 
        7  6741 1 1 64 ARG HB3  H  11.742  -2.721  -0.022 1.00 . A A . 56 ARG HB3  1 1 
        7  6742 1 1 64 ARG HD2  H  13.484  -1.979  -0.529 1.00 . A A . 56 ARG HD2  1 1 
        7  6743 1 1 64 ARG HD3  H  14.012  -0.656   0.513 1.00 . A A . 56 ARG HD3  1 1 
        7  6744 1 1 64 ARG HE   H  15.463  -3.258   0.252 1.00 . A A . 56 ARG HE   1 1 
        7  6745 1 1 64 ARG HG2  H  13.042  -1.572   2.352 1.00 . A A . 56 ARG HG2  1 1 
        7  6746 1 1 64 ARG HG3  H  13.608  -3.192   1.943 1.00 . A A . 56 ARG HG3  1 1 
        7  6747 1 1 64 ARG HH11 H  16.626  -0.925  -1.131 1.00 . A A . 56 ARG HH11 1 1 
        7  6748 1 1 64 ARG HH12 H  17.727  -0.287   0.044 1.00 . A A . 56 ARG HH12 1 1 
        7  6749 1 1 64 ARG HH21 H  16.303  -1.994   2.703 1.00 . A A . 56 ARG HH21 1 1 
        7  6750 1 1 64 ARG HH22 H  17.544  -0.892   2.212 1.00 . A A . 56 ARG HH22 1 1 
        7  6751 1 1 64 ARG N    N  10.918  -1.310   2.943 1.00 . A A . 56 ARG N    1 1 
        7  6752 1 1 64 ARG NE   N  15.325  -2.308   0.451 1.00 . A A . 56 ARG NE   1 1 
        7  6753 1 1 64 ARG NH1  N  16.946  -0.868  -0.186 1.00 . A A . 56 ARG NH1  1 1 
        7  6754 1 1 64 ARG NH2  N  16.763  -1.473   1.984 1.00 . A A . 56 ARG NH2  1 1 
        7  6755 1 1 64 ARG O    O   8.728  -2.790   2.032 1.00 . A A . 56 ARG O    1 1 
        7  6756 1 1 65 CYS C    C   7.443  -3.630  -0.708 1.00 . A A . 57 CYS C    1 1 
        7  6757 1 1 65 CYS CA   C   7.381  -2.191  -0.222 1.00 . A A . 57 CYS CA   1 1 
        7  6758 1 1 65 CYS CB   C   6.787  -1.313  -1.323 1.00 . A A . 57 CYS CB   1 1 
        7  6759 1 1 65 CYS H    H   9.248  -1.175  -0.532 1.00 . A A . 57 CYS H    1 1 
        7  6760 1 1 65 CYS HA   H   6.762  -2.133   0.660 1.00 . A A . 57 CYS HA   1 1 
        7  6761 1 1 65 CYS HB2  H   7.553  -0.670  -1.727 1.00 . A A . 57 CYS HB2  1 1 
        7  6762 1 1 65 CYS HB3  H   6.394  -1.936  -2.110 1.00 . A A . 57 CYS HB3  1 1 
        7  6763 1 1 65 CYS N    N   8.756  -1.735   0.103 1.00 . A A . 57 CYS N    1 1 
        7  6764 1 1 65 CYS O    O   8.453  -4.066  -1.232 1.00 . A A . 57 CYS O    1 1 
        7  6765 1 1 65 CYS SG   S   5.451  -0.314  -0.620 1.00 . A A . 57 CYS SG   1 1 
        7  6766 1 1 66 THR C    C   6.251  -5.841  -2.507 1.00 . A A . 58 THR C    1 1 
        7  6767 1 1 66 THR CA   C   6.351  -5.784  -0.981 1.00 . A A . 58 THR CA   1 1 
        7  6768 1 1 66 THR CB   C   5.144  -6.489  -0.355 1.00 . A A . 58 THR CB   1 1 
        7  6769 1 1 66 THR CG2  C   5.616  -7.722   0.417 1.00 . A A . 58 THR CG2  1 1 
        7  6770 1 1 66 THR H    H   5.583  -3.975  -0.111 1.00 . A A . 58 THR H    1 1 
        7  6771 1 1 66 THR HA   H   7.256  -6.274  -0.663 1.00 . A A . 58 THR HA   1 1 
        7  6772 1 1 66 THR HB   H   4.461  -6.795  -1.129 1.00 . A A . 58 THR HB   1 1 
        7  6773 1 1 66 THR HG1  H   3.658  -6.001   0.802 1.00 . A A . 58 THR HG1  1 1 
        7  6774 1 1 66 THR HG21 H   5.794  -7.456   1.449 1.00 . A A . 58 THR HG21 1 1 
        7  6775 1 1 66 THR HG22 H   6.531  -8.094  -0.021 1.00 . A A . 58 THR HG22 1 1 
        7  6776 1 1 66 THR HG23 H   4.857  -8.489   0.370 1.00 . A A . 58 THR HG23 1 1 
        7  6777 1 1 66 THR N    N   6.375  -4.364  -0.537 1.00 . A A . 58 THR N    1 1 
        7  6778 1 1 66 THR O    O   6.545  -6.849  -3.119 1.00 . A A . 58 THR O    1 1 
        7  6779 1 1 66 THR OG1  O   4.487  -5.597   0.533 1.00 . A A . 58 THR OG1  1 1 
        7  6780 1 1 67 GLY C    C   4.323  -5.112  -5.052 1.00 . A A . 59 GLY C    1 1 
        7  6781 1 1 67 GLY CA   C   5.746  -4.756  -4.615 1.00 . A A . 59 GLY CA   1 1 
        7  6782 1 1 67 GLY H    H   5.624  -3.960  -2.615 1.00 . A A . 59 GLY H    1 1 
        7  6783 1 1 67 GLY HA2  H   5.994  -3.771  -4.983 1.00 . A A . 59 GLY HA2  1 1 
        7  6784 1 1 67 GLY HA3  H   6.436  -5.476  -5.026 1.00 . A A . 59 GLY HA3  1 1 
        7  6785 1 1 67 GLY N    N   5.849  -4.766  -3.127 1.00 . A A . 59 GLY N    1 1 
        7  6786 1 1 67 GLY O    O   3.825  -4.604  -6.038 1.00 . A A . 59 GLY O    1 1 
        7  6787 1 1 68 GLN C    C   1.276  -5.817  -3.729 1.00 . A A . 60 GLN C    1 1 
        7  6788 1 1 68 GLN CA   C   2.281  -6.366  -4.741 1.00 . A A . 60 GLN CA   1 1 
        7  6789 1 1 68 GLN CB   C   2.169  -7.891  -4.795 1.00 . A A . 60 GLN CB   1 1 
        7  6790 1 1 68 GLN CD   C   3.033  -9.844  -3.499 1.00 . A A . 60 GLN CD   1 1 
        7  6791 1 1 68 GLN CG   C   2.372  -8.469  -3.393 1.00 . A A . 60 GLN CG   1 1 
        7  6792 1 1 68 GLN H    H   4.081  -6.393  -3.554 1.00 . A A . 60 GLN H    1 1 
        7  6793 1 1 68 GLN HA   H   2.066  -5.958  -5.717 1.00 . A A . 60 GLN HA   1 1 
        7  6794 1 1 68 GLN HB2  H   1.191  -8.167  -5.161 1.00 . A A . 60 GLN HB2  1 1 
        7  6795 1 1 68 GLN HB3  H   2.925  -8.285  -5.458 1.00 . A A . 60 GLN HB3  1 1 
        7  6796 1 1 68 GLN HE21 H   1.618 -10.590  -4.676 1.00 . A A . 60 GLN HE21 1 1 
        7  6797 1 1 68 GLN HE22 H   2.878 -11.660  -4.287 1.00 . A A . 60 GLN HE22 1 1 
        7  6798 1 1 68 GLN HG2  H   3.006  -7.806  -2.820 1.00 . A A . 60 GLN HG2  1 1 
        7  6799 1 1 68 GLN HG3  H   1.416  -8.568  -2.902 1.00 . A A . 60 GLN HG3  1 1 
        7  6800 1 1 68 GLN N    N   3.666  -5.984  -4.342 1.00 . A A . 60 GLN N    1 1 
        7  6801 1 1 68 GLN NE2  N   2.462 -10.776  -4.213 1.00 . A A . 60 GLN NE2  1 1 
        7  6802 1 1 68 GLN O    O   0.081  -5.953  -3.895 1.00 . A A . 60 GLN O    1 1 
        7  6803 1 1 68 GLN OE1  O   4.079 -10.075  -2.925 1.00 . A A . 60 GLN OE1  1 1 
        7  6804 1 1 69 SER C    C   0.867  -3.125  -1.647 1.00 . A A . 61 SER C    1 1 
        7  6805 1 1 69 SER CA   C   0.797  -4.655  -1.663 1.00 . A A . 61 SER CA   1 1 
        7  6806 1 1 69 SER CB   C   1.167  -5.197  -0.282 1.00 . A A . 61 SER CB   1 1 
        7  6807 1 1 69 SER H    H   2.714  -5.102  -2.552 1.00 . A A . 61 SER H    1 1 
        7  6808 1 1 69 SER HA   H  -0.208  -4.964  -1.910 1.00 . A A . 61 SER HA   1 1 
        7  6809 1 1 69 SER HB2  H   2.239  -5.259  -0.192 1.00 . A A . 61 SER HB2  1 1 
        7  6810 1 1 69 SER HB3  H   0.782  -4.531   0.479 1.00 . A A . 61 SER HB3  1 1 
        7  6811 1 1 69 SER HG   H   1.224  -7.022   0.392 1.00 . A A . 61 SER HG   1 1 
        7  6812 1 1 69 SER N    N   1.744  -5.201  -2.678 1.00 . A A . 61 SER N    1 1 
        7  6813 1 1 69 SER O    O   1.905  -2.545  -1.400 1.00 . A A . 61 SER O    1 1 
        7  6814 1 1 69 SER OG   O   0.608  -6.494  -0.122 1.00 . A A . 61 SER OG   1 1 
        7  6815 1 1 70 ALA C    C   0.367  -0.498  -0.569 1.00 . A A . 62 ALA C    1 1 
        7  6816 1 1 70 ALA CA   C  -0.236  -0.976  -1.883 1.00 . A A . 62 ALA CA   1 1 
        7  6817 1 1 70 ALA CB   C  -1.673  -0.458  -1.987 1.00 . A A . 62 ALA CB   1 1 
        7  6818 1 1 70 ALA H    H  -1.064  -2.956  -2.087 1.00 . A A . 62 ALA H    1 1 
        7  6819 1 1 70 ALA HA   H   0.351  -0.596  -2.712 1.00 . A A . 62 ALA HA   1 1 
        7  6820 1 1 70 ALA HB1  H  -2.347  -1.287  -2.134 1.00 . A A . 62 ALA HB1  1 1 
        7  6821 1 1 70 ALA HB2  H  -1.752   0.224  -2.820 1.00 . A A . 62 ALA HB2  1 1 
        7  6822 1 1 70 ALA HB3  H  -1.934   0.058  -1.074 1.00 . A A . 62 ALA HB3  1 1 
        7  6823 1 1 70 ALA N    N  -0.235  -2.468  -1.899 1.00 . A A . 62 ALA N    1 1 
        7  6824 1 1 70 ALA O    O   1.125   0.450  -0.530 1.00 . A A . 62 ALA O    1 1 
        7  6825 1 1 71 ASP C    C   2.033  -1.253   1.924 1.00 . A A . 63 ASP C    1 1 
        7  6826 1 1 71 ASP CA   C   0.604  -0.734   1.819 1.00 . A A . 63 ASP CA   1 1 
        7  6827 1 1 71 ASP CB   C  -0.237  -1.320   2.955 1.00 . A A . 63 ASP CB   1 1 
        7  6828 1 1 71 ASP CG   C  -1.458  -0.431   3.198 1.00 . A A . 63 ASP CG   1 1 
        7  6829 1 1 71 ASP H    H  -0.567  -1.918   0.457 1.00 . A A . 63 ASP H    1 1 
        7  6830 1 1 71 ASP HA   H   0.604   0.344   1.885 1.00 . A A . 63 ASP HA   1 1 
        7  6831 1 1 71 ASP HB2  H  -0.561  -2.315   2.687 1.00 . A A . 63 ASP HB2  1 1 
        7  6832 1 1 71 ASP HB3  H   0.358  -1.364   3.855 1.00 . A A . 63 ASP HB3  1 1 
        7  6833 1 1 71 ASP N    N   0.043  -1.152   0.510 1.00 . A A . 63 ASP N    1 1 
        7  6834 1 1 71 ASP O    O   2.561  -1.837   0.998 1.00 . A A . 63 ASP O    1 1 
        7  6835 1 1 71 ASP OD1  O  -1.298   0.779   3.181 1.00 . A A . 63 ASP OD1  1 1 
        7  6836 1 1 71 ASP OD2  O  -2.531  -0.975   3.395 1.00 . A A . 63 ASP OD2  1 1 
        7  6837 1 1 72 CYS C    C   4.227  -2.270   4.489 1.00 . A A . 64 CYS C    1 1 
        7  6838 1 1 72 CYS CA   C   4.069  -1.509   3.177 1.00 . A A . 64 CYS CA   1 1 
        7  6839 1 1 72 CYS CB   C   5.004  -0.294   3.133 1.00 . A A . 64 CYS CB   1 1 
        7  6840 1 1 72 CYS H    H   2.235  -0.554   3.768 1.00 . A A . 64 CYS H    1 1 
        7  6841 1 1 72 CYS HA   H   4.311  -2.176   2.365 1.00 . A A . 64 CYS HA   1 1 
        7  6842 1 1 72 CYS HB2  H   5.150   0.003   2.105 1.00 . A A . 64 CYS HB2  1 1 
        7  6843 1 1 72 CYS HB3  H   4.553   0.523   3.676 1.00 . A A . 64 CYS HB3  1 1 
        7  6844 1 1 72 CYS N    N   2.671  -1.036   3.034 1.00 . A A . 64 CYS N    1 1 
        7  6845 1 1 72 CYS O    O   3.658  -1.905   5.497 1.00 . A A . 64 CYS O    1 1 
        7  6846 1 1 72 CYS SG   S   6.608  -0.704   3.871 1.00 . A A . 64 CYS SG   1 1 
        7  6847 1 1 73 PRO C    C   6.314  -3.480   6.491 1.00 . A A . 65 PRO C    1 1 
        7  6848 1 1 73 PRO CA   C   5.292  -4.166   5.580 1.00 . A A . 65 PRO CA   1 1 
        7  6849 1 1 73 PRO CB   C   5.873  -5.431   4.949 1.00 . A A . 65 PRO CB   1 1 
        7  6850 1 1 73 PRO CD   C   5.697  -3.737   3.178 1.00 . A A . 65 PRO CD   1 1 
        7  6851 1 1 73 PRO CG   C   6.411  -5.035   3.560 1.00 . A A . 65 PRO CG   1 1 
        7  6852 1 1 73 PRO HA   H   4.387  -4.398   6.117 1.00 . A A . 65 PRO HA   1 1 
        7  6853 1 1 73 PRO HB2  H   6.673  -5.794   5.552 1.00 . A A . 65 PRO HB2  1 1 
        7  6854 1 1 73 PRO HB3  H   5.108  -6.185   4.841 1.00 . A A . 65 PRO HB3  1 1 
        7  6855 1 1 73 PRO HD2  H   6.414  -2.991   2.864 1.00 . A A . 65 PRO HD2  1 1 
        7  6856 1 1 73 PRO HD3  H   4.973  -3.919   2.399 1.00 . A A . 65 PRO HD3  1 1 
        7  6857 1 1 73 PRO HG2  H   7.479  -4.874   3.610 1.00 . A A . 65 PRO HG2  1 1 
        7  6858 1 1 73 PRO HG3  H   6.183  -5.803   2.838 1.00 . A A . 65 PRO HG3  1 1 
        7  6859 1 1 73 PRO N    N   5.012  -3.313   4.423 1.00 . A A . 65 PRO N    1 1 
        7  6860 1 1 73 PRO O    O   7.508  -3.577   6.287 1.00 . A A . 65 PRO O    1 1 
        7  6861 1 1 74 ARG C    C   7.319  -3.019   9.468 1.00 . A A . 66 ARG C    1 1 
        7  6862 1 1 74 ARG CA   C   6.791  -2.060   8.399 1.00 . A A . 66 ARG CA   1 1 
        7  6863 1 1 74 ARG CB   C   6.057  -0.900   9.076 1.00 . A A . 66 ARG CB   1 1 
        7  6864 1 1 74 ARG CD   C   3.600  -0.771   8.646 1.00 . A A . 66 ARG CD   1 1 
        7  6865 1 1 74 ARG CG   C   4.680  -1.372   9.547 1.00 . A A . 66 ARG CG   1 1 
        7  6866 1 1 74 ARG CZ   C   1.531   0.423   9.052 1.00 . A A . 66 ARG CZ   1 1 
        7  6867 1 1 74 ARG H    H   4.884  -2.696   7.625 1.00 . A A . 66 ARG H    1 1 
        7  6868 1 1 74 ARG HA   H   7.620  -1.671   7.827 1.00 . A A . 66 ARG HA   1 1 
        7  6869 1 1 74 ARG HB2  H   6.631  -0.557   9.925 1.00 . A A . 66 ARG HB2  1 1 
        7  6870 1 1 74 ARG HB3  H   5.936  -0.091   8.372 1.00 . A A . 66 ARG HB3  1 1 
        7  6871 1 1 74 ARG HD2  H   3.967   0.146   8.210 1.00 . A A . 66 ARG HD2  1 1 
        7  6872 1 1 74 ARG HD3  H   3.357  -1.472   7.861 1.00 . A A . 66 ARG HD3  1 1 
        7  6873 1 1 74 ARG HE   H   2.215  -0.978  10.283 1.00 . A A . 66 ARG HE   1 1 
        7  6874 1 1 74 ARG HG2  H   4.634  -2.451   9.498 1.00 . A A . 66 ARG HG2  1 1 
        7  6875 1 1 74 ARG HG3  H   4.517  -1.052  10.565 1.00 . A A . 66 ARG HG3  1 1 
        7  6876 1 1 74 ARG HH11 H   2.919   1.849   8.837 1.00 . A A . 66 ARG HH11 1 1 
        7  6877 1 1 74 ARG HH12 H   1.298   2.318   8.449 1.00 . A A . 66 ARG HH12 1 1 
        7  6878 1 1 74 ARG HH21 H  -0.058  -0.790   9.173 1.00 . A A . 66 ARG HH21 1 1 
        7  6879 1 1 74 ARG HH22 H  -0.386   0.825   8.639 1.00 . A A . 66 ARG HH22 1 1 
        7  6880 1 1 74 ARG N    N   5.852  -2.771   7.487 1.00 . A A . 66 ARG N    1 1 
        7  6881 1 1 74 ARG NE   N   2.380  -0.484   9.452 1.00 . A A . 66 ARG NE   1 1 
        7  6882 1 1 74 ARG NH1  N   1.949   1.624   8.756 1.00 . A A . 66 ARG NH1  1 1 
        7  6883 1 1 74 ARG NH2  N   0.264   0.130   8.946 1.00 . A A . 66 ARG NH2  1 1 
        7  6884 1 1 74 ARG O    O   6.697  -4.009   9.797 1.00 . A A . 66 ARG O    1 1 
        7  6885 1 1 75 ASN C    C   8.202  -3.479  12.346 1.00 . A A . 67 ASN C    1 1 
        7  6886 1 1 75 ASN CA   C   9.052  -3.593  11.072 1.00 . A A . 67 ASN CA   1 1 
        7  6887 1 1 75 ASN CB   C  10.490  -3.136  11.341 1.00 . A A . 67 ASN CB   1 1 
        7  6888 1 1 75 ASN CG   C  10.488  -1.699  11.861 1.00 . A A . 67 ASN CG   1 1 
        7  6889 1 1 75 ASN H    H   8.944  -1.912   9.735 1.00 . A A . 67 ASN H    1 1 
        7  6890 1 1 75 ASN HA   H   9.056  -4.618  10.731 1.00 . A A . 67 ASN HA   1 1 
        7  6891 1 1 75 ASN HB2  H  10.947  -3.780  12.072 1.00 . A A . 67 ASN HB2  1 1 
        7  6892 1 1 75 ASN HB3  H  11.057  -3.181  10.422 1.00 . A A . 67 ASN HB3  1 1 
        7  6893 1 1 75 ASN HD21 H  10.743  -2.239  13.750 1.00 . A A . 67 ASN HD21 1 1 
        7  6894 1 1 75 ASN HD22 H  10.631  -0.569  13.487 1.00 . A A . 67 ASN HD22 1 1 
        7  6895 1 1 75 ASN N    N   8.467  -2.720  10.017 1.00 . A A . 67 ASN N    1 1 
        7  6896 1 1 75 ASN ND2  N  10.634  -1.483  13.137 1.00 . A A . 67 ASN ND2  1 1 
        7  6897 1 1 75 ASN O    O   7.379  -2.591  12.455 1.00 . A A . 67 ASN O    1 1 
        7  6898 1 1 75 ASN OD1  O  10.353  -0.763  11.097 1.00 . A A . 67 ASN OD1  1 1 
        7  6899 1 1 76 PRO C    C   8.238  -3.412  15.548 1.00 . A A . 68 PRO C    1 1 
        7  6900 1 1 76 PRO CA   C   7.667  -4.420  14.544 1.00 . A A . 68 PRO CA   1 1 
        7  6901 1 1 76 PRO CB   C   7.883  -5.855  15.038 1.00 . A A . 68 PRO CB   1 1 
        7  6902 1 1 76 PRO CD   C   9.412  -5.467  13.131 1.00 . A A . 68 PRO CD   1 1 
        7  6903 1 1 76 PRO CG   C   9.161  -6.377  14.344 1.00 . A A . 68 PRO CG   1 1 
        7  6904 1 1 76 PRO HA   H   6.618  -4.242  14.378 1.00 . A A . 68 PRO HA   1 1 
        7  6905 1 1 76 PRO HB2  H   8.023  -5.856  16.109 1.00 . A A . 68 PRO HB2  1 1 
        7  6906 1 1 76 PRO HB3  H   7.041  -6.473  14.769 1.00 . A A . 68 PRO HB3  1 1 
        7  6907 1 1 76 PRO HD2  H  10.415  -5.070  13.172 1.00 . A A . 68 PRO HD2  1 1 
        7  6908 1 1 76 PRO HD3  H   9.254  -6.005  12.216 1.00 . A A . 68 PRO HD3  1 1 
        7  6909 1 1 76 PRO HG2  H   9.997  -6.328  15.028 1.00 . A A . 68 PRO HG2  1 1 
        7  6910 1 1 76 PRO HG3  H   9.011  -7.393  14.012 1.00 . A A . 68 PRO HG3  1 1 
        7  6911 1 1 76 PRO N    N   8.414  -4.387  13.269 1.00 . A A . 68 PRO N    1 1 
        7  6912 1 1 76 PRO O    O   8.173  -3.613  16.745 1.00 . A A . 68 PRO O    1 1 
        7  6913 1 1 77 TRP C    C   9.012   0.085  15.578 1.00 . A A . 69 TRP C    1 1 
        7  6914 1 1 77 TRP CA   C   9.391  -1.336  16.013 1.00 . A A . 69 TRP CA   1 1 
        7  6915 1 1 77 TRP CB   C  10.911  -1.512  16.020 1.00 . A A . 69 TRP CB   1 1 
        7  6916 1 1 77 TRP CD1  C  10.723  -3.856  16.915 1.00 . A A . 69 TRP CD1  1 1 
        7  6917 1 1 77 TRP CD2  C  11.994  -3.761  15.066 1.00 . A A . 69 TRP CD2  1 1 
        7  6918 1 1 77 TRP CE2  C  11.960  -5.118  15.472 1.00 . A A . 69 TRP CE2  1 1 
        7  6919 1 1 77 TRP CE3  C  12.735  -3.437  13.914 1.00 . A A . 69 TRP CE3  1 1 
        7  6920 1 1 77 TRP CG   C  11.204  -2.979  16.009 1.00 . A A . 69 TRP CG   1 1 
        7  6921 1 1 77 TRP CH2  C  13.354  -5.774  13.626 1.00 . A A . 69 TRP CH2  1 1 
        7  6922 1 1 77 TRP CZ2  C  12.628  -6.112  14.765 1.00 . A A . 69 TRP CZ2  1 1 
        7  6923 1 1 77 TRP CZ3  C  13.409  -4.439  13.198 1.00 . A A . 69 TRP CZ3  1 1 
        7  6924 1 1 77 TRP H    H   8.860  -2.196  14.116 1.00 . A A . 69 TRP H    1 1 
        7  6925 1 1 77 TRP HA   H   9.009  -1.516  17.006 1.00 . A A . 69 TRP HA   1 1 
        7  6926 1 1 77 TRP HB2  H  11.339  -1.044  15.146 1.00 . A A . 69 TRP HB2  1 1 
        7  6927 1 1 77 TRP HB3  H  11.326  -1.067  16.911 1.00 . A A . 69 TRP HB3  1 1 
        7  6928 1 1 77 TRP HD1  H  10.092  -3.605  17.748 1.00 . A A . 69 TRP HD1  1 1 
        7  6929 1 1 77 TRP HE1  H  10.971  -5.935  17.110 1.00 . A A . 69 TRP HE1  1 1 
        7  6930 1 1 77 TRP HE3  H  12.783  -2.411  13.577 1.00 . A A . 69 TRP HE3  1 1 
        7  6931 1 1 77 TRP HH2  H  13.867  -6.541  13.073 1.00 . A A . 69 TRP HH2  1 1 
        7  6932 1 1 77 TRP HZ2  H  12.583  -7.139  15.098 1.00 . A A . 69 TRP HZ2  1 1 
        7  6933 1 1 77 TRP HZ3  H  13.973  -4.182  12.314 1.00 . A A . 69 TRP HZ3  1 1 
        7  6934 1 1 77 TRP N    N   8.807  -2.338  15.078 1.00 . A A . 69 TRP N    1 1 
        7  6935 1 1 77 TRP NE1  N  11.174  -5.122  16.604 1.00 . A A . 69 TRP NE1  1 1 
        7  6936 1 1 77 TRP O    O   9.287   1.046  16.269 1.00 . A A . 69 TRP O    1 1 
        7  6937 1 1 78 ASN C    C   6.478   1.607  13.688 1.00 . A A . 70 ASN C    1 1 
        7  6938 1 1 78 ASN CA   C   7.982   1.587  13.980 1.00 . A A . 70 ASN CA   1 1 
        7  6939 1 1 78 ASN CB   C   8.762   1.940  12.712 1.00 . A A . 70 ASN CB   1 1 
        7  6940 1 1 78 ASN CG   C   8.439   0.932  11.609 1.00 . A A . 70 ASN CG   1 1 
        7  6941 1 1 78 ASN H    H   8.159  -0.554  13.902 1.00 . A A . 70 ASN H    1 1 
        7  6942 1 1 78 ASN HA   H   8.206   2.310  14.752 1.00 . A A . 70 ASN HA   1 1 
        7  6943 1 1 78 ASN HB2  H   8.489   2.933  12.384 1.00 . A A . 70 ASN HB2  1 1 
        7  6944 1 1 78 ASN HB3  H   9.818   1.910  12.923 1.00 . A A . 70 ASN HB3  1 1 
        7  6945 1 1 78 ASN HD21 H   9.529   1.873  10.242 1.00 . A A . 70 ASN HD21 1 1 
        7  6946 1 1 78 ASN HD22 H   8.754   0.462   9.705 1.00 . A A . 70 ASN HD22 1 1 
        7  6947 1 1 78 ASN N    N   8.378   0.229  14.444 1.00 . A A . 70 ASN N    1 1 
        7  6948 1 1 78 ASN ND2  N   8.948   1.104  10.419 1.00 . A A . 70 ASN ND2  1 1 
        7  6949 1 1 78 ASN O    O   5.727   0.804  14.202 1.00 . A A . 70 ASN O    1 1 
        7  6950 1 1 78 ASN OD1  O   7.718  -0.021  11.830 1.00 . A A . 70 ASN OD1  1 1 
        7  6951 1 1 79 GLY C    C   4.362   3.594  11.409 1.00 . A A . 71 GLY C    1 1 
        7  6952 1 1 79 GLY CA   C   4.582   2.589  12.542 1.00 . A A . 71 GLY CA   1 1 
        7  6953 1 1 79 GLY H    H   6.657   3.157  12.462 1.00 . A A . 71 GLY H    1 1 
        7  6954 1 1 79 GLY HA2  H   4.235   1.614  12.230 1.00 . A A . 71 GLY HA2  1 1 
        7  6955 1 1 79 GLY HA3  H   4.032   2.905  13.415 1.00 . A A . 71 GLY HA3  1 1 
        7  6956 1 1 79 GLY N    N   6.035   2.519  12.866 1.00 . A A . 71 GLY N    1 1 
        7  6957 1 1 79 GLY O    O   3.590   3.290  10.515 1.00 . A A . 71 GLY O    1 1 
        7  6958 1 1 79 GLY OXT  O   4.970   4.650  11.455 1.00 . A A . 71 GLY OXT  1 1 
        8  6959 1 1  9 GLY C    C -14.509  -6.290   5.394 1.00 . A A .  1 GLY C    1 1 
        8  6960 1 1  9 GLY CA   C -14.689  -5.245   6.497 1.00 . A A .  1 GLY CA   1 1 
        8  6961 1 1  9 GLY H    H -16.647  -5.861   6.856 1.00 . A A .  1 GLY H    1 1 
        8  6962 1 1  9 GLY HA2  H -14.938  -4.293   6.053 1.00 . A A .  1 GLY HA2  1 1 
        8  6963 1 1  9 GLY HA3  H -13.772  -5.152   7.058 1.00 . A A .  1 GLY HA3  1 1 
        8  6964 1 1  9 GLY N    N -15.789  -5.669   7.410 1.00 . A A .  1 GLY N    1 1 
        8  6965 1 1  9 GLY O    O -13.404  -6.684   5.075 1.00 . A A .  1 GLY O    1 1 
        8  6966 1 1 10 LYS C    C -16.015  -7.172   2.417 1.00 . A A .  2 LYS C    1 1 
        8  6967 1 1 10 LYS CA   C -15.469  -7.756   3.722 1.00 . A A .  2 LYS CA   1 1 
        8  6968 1 1 10 LYS CB   C -16.272  -9.001   4.105 1.00 . A A .  2 LYS CB   1 1 
        8  6969 1 1 10 LYS CD   C -16.094 -11.333   4.984 1.00 . A A .  2 LYS CD   1 1 
        8  6970 1 1 10 LYS CE   C -16.014 -12.142   3.687 1.00 . A A .  2 LYS CE   1 1 
        8  6971 1 1 10 LYS CG   C -15.355 -10.007   4.803 1.00 . A A .  2 LYS CG   1 1 
        8  6972 1 1 10 LYS H    H -16.465  -6.407   5.076 1.00 . A A .  2 LYS H    1 1 
        8  6973 1 1 10 LYS HA   H -14.431  -8.024   3.590 1.00 . A A .  2 LYS HA   1 1 
        8  6974 1 1 10 LYS HB2  H -17.074  -8.720   4.773 1.00 . A A .  2 LYS HB2  1 1 
        8  6975 1 1 10 LYS HB3  H -16.685  -9.451   3.215 1.00 . A A .  2 LYS HB3  1 1 
        8  6976 1 1 10 LYS HD2  H -15.638 -11.893   5.788 1.00 . A A .  2 LYS HD2  1 1 
        8  6977 1 1 10 LYS HD3  H -17.129 -11.138   5.222 1.00 . A A .  2 LYS HD3  1 1 
        8  6978 1 1 10 LYS HE2  H -16.040 -11.470   2.843 1.00 . A A .  2 LYS HE2  1 1 
        8  6979 1 1 10 LYS HE3  H -15.094 -12.707   3.672 1.00 . A A .  2 LYS HE3  1 1 
        8  6980 1 1 10 LYS HG2  H -14.471 -10.166   4.201 1.00 . A A .  2 LYS HG2  1 1 
        8  6981 1 1 10 LYS HG3  H -15.066  -9.622   5.769 1.00 . A A .  2 LYS HG3  1 1 
        8  6982 1 1 10 LYS HZ1  H -16.898 -14.000   4.003 1.00 . A A .  2 LYS HZ1  1 1 
        8  6983 1 1 10 LYS HZ2  H -17.458 -13.195   2.620 1.00 . A A .  2 LYS HZ2  1 1 
        8  6984 1 1 10 LYS HZ3  H -17.967 -12.689   4.159 1.00 . A A .  2 LYS HZ3  1 1 
        8  6985 1 1 10 LYS N    N -15.583  -6.739   4.805 1.00 . A A .  2 LYS N    1 1 
        8  6986 1 1 10 LYS NZ   N -17.172 -13.077   3.613 1.00 . A A .  2 LYS NZ   1 1 
        8  6987 1 1 10 LYS O    O -16.681  -7.842   1.655 1.00 . A A .  2 LYS O    1 1 
        8  6988 1 1 11 GLU C    C -15.651  -3.880   0.796 1.00 . A A .  3 GLU C    1 1 
        8  6989 1 1 11 GLU CA   C -16.230  -5.289   0.904 1.00 . A A .  3 GLU CA   1 1 
        8  6990 1 1 11 GLU CB   C -17.759  -5.216   0.936 1.00 . A A .  3 GLU CB   1 1 
        8  6991 1 1 11 GLU CD   C -19.433  -5.955  -0.764 1.00 . A A .  3 GLU CD   1 1 
        8  6992 1 1 11 GLU CG   C -18.290  -4.980  -0.479 1.00 . A A .  3 GLU CG   1 1 
        8  6993 1 1 11 GLU H    H -15.194  -5.404   2.788 1.00 . A A .  3 GLU H    1 1 
        8  6994 1 1 11 GLU HA   H -15.913  -5.868   0.049 1.00 . A A .  3 GLU HA   1 1 
        8  6995 1 1 11 GLU HB2  H -18.155  -6.145   1.320 1.00 . A A .  3 GLU HB2  1 1 
        8  6996 1 1 11 GLU HB3  H -18.068  -4.403   1.575 1.00 . A A .  3 GLU HB3  1 1 
        8  6997 1 1 11 GLU HG2  H -18.653  -3.965  -0.563 1.00 . A A .  3 GLU HG2  1 1 
        8  6998 1 1 11 GLU HG3  H -17.497  -5.139  -1.194 1.00 . A A .  3 GLU HG3  1 1 
        8  6999 1 1 11 GLU N    N -15.734  -5.925   2.157 1.00 . A A .  3 GLU N    1 1 
        8  7000 1 1 11 GLU O    O -16.338  -2.939   0.451 1.00 . A A .  3 GLU O    1 1 
        8  7001 1 1 11 GLU OE1  O -20.339  -6.028   0.050 1.00 . A A .  3 GLU OE1  1 1 
        8  7002 1 1 11 GLU OE2  O -19.382  -6.613  -1.791 1.00 . A A .  3 GLU OE2  1 1 
        8  7003 1 1 12 CYS C    C -12.240  -2.551   0.895 1.00 . A A .  4 CYS C    1 1 
        8  7004 1 1 12 CYS CA   C -13.758  -2.390   0.996 1.00 . A A .  4 CYS CA   1 1 
        8  7005 1 1 12 CYS CB   C -14.111  -1.569   2.238 1.00 . A A .  4 CYS CB   1 1 
        8  7006 1 1 12 CYS H    H -13.855  -4.506   1.358 1.00 . A A .  4 CYS H    1 1 
        8  7007 1 1 12 CYS HA   H -14.122  -1.885   0.116 1.00 . A A .  4 CYS HA   1 1 
        8  7008 1 1 12 CYS HB2  H -15.174  -1.379   2.255 1.00 . A A .  4 CYS HB2  1 1 
        8  7009 1 1 12 CYS HB3  H -13.830  -2.118   3.126 1.00 . A A .  4 CYS HB3  1 1 
        8  7010 1 1 12 CYS N    N -14.390  -3.732   1.086 1.00 . A A .  4 CYS N    1 1 
        8  7011 1 1 12 CYS O    O -11.606  -3.128   1.757 1.00 . A A .  4 CYS O    1 1 
        8  7012 1 1 12 CYS SG   S -13.216   0.004   2.193 1.00 . A A .  4 CYS SG   1 1 
        8  7013 1 1 13 ASP C    C  -9.529  -0.805  -0.085 1.00 . A A .  5 ASP C    1 1 
        8  7014 1 1 13 ASP CA   C -10.185  -2.168  -0.330 1.00 . A A .  5 ASP CA   1 1 
        8  7015 1 1 13 ASP CB   C  -9.885  -2.638  -1.755 1.00 . A A .  5 ASP CB   1 1 
        8  7016 1 1 13 ASP CG   C  -8.565  -3.413  -1.772 1.00 . A A .  5 ASP CG   1 1 
        8  7017 1 1 13 ASP H    H -12.192  -1.589  -0.836 1.00 . A A .  5 ASP H    1 1 
        8  7018 1 1 13 ASP HA   H  -9.796  -2.886   0.377 1.00 . A A .  5 ASP HA   1 1 
        8  7019 1 1 13 ASP HB2  H -10.685  -3.281  -2.097 1.00 . A A .  5 ASP HB2  1 1 
        8  7020 1 1 13 ASP HB3  H  -9.807  -1.783  -2.409 1.00 . A A .  5 ASP HB3  1 1 
        8  7021 1 1 13 ASP N    N -11.657  -2.047  -0.156 1.00 . A A .  5 ASP N    1 1 
        8  7022 1 1 13 ASP O    O  -8.333  -0.707   0.103 1.00 . A A .  5 ASP O    1 1 
        8  7023 1 1 13 ASP OD1  O  -8.545  -4.521  -1.263 1.00 . A A .  5 ASP OD1  1 1 
        8  7024 1 1 13 ASP OD2  O  -7.597  -2.884  -2.292 1.00 . A A .  5 ASP OD2  1 1 
        8  7025 1 1 14 CYS C    C -10.533   2.316   1.245 1.00 . A A .  6 CYS C    1 1 
        8  7026 1 1 14 CYS CA   C  -9.726   1.600   0.156 1.00 . A A .  6 CYS CA   1 1 
        8  7027 1 1 14 CYS CB   C  -9.767   2.415  -1.143 1.00 . A A .  6 CYS CB   1 1 
        8  7028 1 1 14 CYS H    H -11.267   0.146  -0.233 1.00 . A A .  6 CYS H    1 1 
        8  7029 1 1 14 CYS HA   H  -8.701   1.498   0.481 1.00 . A A .  6 CYS HA   1 1 
        8  7030 1 1 14 CYS HB2  H  -9.156   3.298  -1.032 1.00 . A A .  6 CYS HB2  1 1 
        8  7031 1 1 14 CYS HB3  H  -9.383   1.813  -1.954 1.00 . A A .  6 CYS HB3  1 1 
        8  7032 1 1 14 CYS N    N -10.305   0.247  -0.082 1.00 . A A .  6 CYS N    1 1 
        8  7033 1 1 14 CYS O    O -11.742   2.416   1.169 1.00 . A A .  6 CYS O    1 1 
        8  7034 1 1 14 CYS SG   S -11.472   2.906  -1.512 1.00 . A A .  6 CYS SG   1 1 
        8  7035 1 1 15 SER C    C -10.934   4.941   2.921 1.00 . A A .  7 SER C    1 1 
        8  7036 1 1 15 SER CA   C -10.608   3.509   3.354 1.00 . A A .  7 SER CA   1 1 
        8  7037 1 1 15 SER CB   C  -9.735   3.545   4.608 1.00 . A A .  7 SER CB   1 1 
        8  7038 1 1 15 SER H    H  -8.902   2.713   2.305 1.00 . A A .  7 SER H    1 1 
        8  7039 1 1 15 SER HA   H -11.525   2.982   3.569 1.00 . A A .  7 SER HA   1 1 
        8  7040 1 1 15 SER HB2  H  -9.883   2.642   5.178 1.00 . A A .  7 SER HB2  1 1 
        8  7041 1 1 15 SER HB3  H  -8.695   3.620   4.321 1.00 . A A .  7 SER HB3  1 1 
        8  7042 1 1 15 SER HG   H -10.265   4.354   6.298 1.00 . A A .  7 SER HG   1 1 
        8  7043 1 1 15 SER N    N  -9.876   2.808   2.260 1.00 . A A .  7 SER N    1 1 
        8  7044 1 1 15 SER O    O -11.795   5.587   3.484 1.00 . A A .  7 SER O    1 1 
        8  7045 1 1 15 SER OG   O -10.101   4.665   5.404 1.00 . A A .  7 SER OG   1 1 
        8  7046 1 1 16 SER C    C -11.651   6.813   0.419 1.00 . A A .  8 SER C    1 1 
        8  7047 1 1 16 SER CA   C -10.530   6.832   1.468 1.00 . A A .  8 SER CA   1 1 
        8  7048 1 1 16 SER CB   C  -9.261   7.418   0.846 1.00 . A A .  8 SER CB   1 1 
        8  7049 1 1 16 SER H    H  -9.562   4.907   1.487 1.00 . A A .  8 SER H    1 1 
        8  7050 1 1 16 SER HA   H -10.823   7.435   2.312 1.00 . A A .  8 SER HA   1 1 
        8  7051 1 1 16 SER HB2  H  -9.293   7.295  -0.225 1.00 . A A .  8 SER HB2  1 1 
        8  7052 1 1 16 SER HB3  H  -9.197   8.472   1.083 1.00 . A A .  8 SER HB3  1 1 
        8  7053 1 1 16 SER HG   H  -7.561   6.499   0.623 1.00 . A A .  8 SER HG   1 1 
        8  7054 1 1 16 SER N    N -10.254   5.443   1.928 1.00 . A A .  8 SER N    1 1 
        8  7055 1 1 16 SER O    O -11.515   6.182  -0.609 1.00 . A A .  8 SER O    1 1 
        8  7056 1 1 16 SER OG   O  -8.127   6.733   1.362 1.00 . A A .  8 SER OG   1 1 
        8  7057 1 1 17 PRO C    C -13.596   8.570  -1.340 1.00 . A A .  9 PRO C    1 1 
        8  7058 1 1 17 PRO CA   C -13.884   7.587  -0.201 1.00 . A A .  9 PRO CA   1 1 
        8  7059 1 1 17 PRO CB   C -15.012   8.103   0.695 1.00 . A A .  9 PRO CB   1 1 
        8  7060 1 1 17 PRO CD   C -12.891   8.275   1.959 1.00 . A A .  9 PRO CD   1 1 
        8  7061 1 1 17 PRO CG   C -14.331   8.818   1.885 1.00 . A A .  9 PRO CG   1 1 
        8  7062 1 1 17 PRO HA   H -14.133   6.612  -0.589 1.00 . A A .  9 PRO HA   1 1 
        8  7063 1 1 17 PRO HB2  H -15.633   8.797   0.146 1.00 . A A .  9 PRO HB2  1 1 
        8  7064 1 1 17 PRO HB3  H -15.606   7.278   1.058 1.00 . A A .  9 PRO HB3  1 1 
        8  7065 1 1 17 PRO HD2  H -12.183   9.091   2.002 1.00 . A A .  9 PRO HD2  1 1 
        8  7066 1 1 17 PRO HD3  H -12.775   7.625   2.812 1.00 . A A .  9 PRO HD3  1 1 
        8  7067 1 1 17 PRO HG2  H -14.319   9.886   1.716 1.00 . A A .  9 PRO HG2  1 1 
        8  7068 1 1 17 PRO HG3  H -14.852   8.593   2.802 1.00 . A A .  9 PRO HG3  1 1 
        8  7069 1 1 17 PRO N    N -12.726   7.508   0.708 1.00 . A A .  9 PRO N    1 1 
        8  7070 1 1 17 PRO O    O -14.192   8.503  -2.398 1.00 . A A .  9 PRO O    1 1 
        8  7071 1 1 18 GLU C    C -11.199   9.901  -3.047 1.00 . A A . 10 GLU C    1 1 
        8  7072 1 1 18 GLU CA   C -12.348  10.458  -2.206 1.00 . A A . 10 GLU CA   1 1 
        8  7073 1 1 18 GLU CB   C -11.923  11.786  -1.572 1.00 . A A . 10 GLU CB   1 1 
        8  7074 1 1 18 GLU CD   C -11.266  13.913  -2.719 1.00 . A A . 10 GLU CD   1 1 
        8  7075 1 1 18 GLU CG   C -12.420  12.947  -2.436 1.00 . A A . 10 GLU CG   1 1 
        8  7076 1 1 18 GLU H    H -12.209   9.511  -0.276 1.00 . A A . 10 GLU H    1 1 
        8  7077 1 1 18 GLU HA   H -13.213  10.617  -2.834 1.00 . A A . 10 GLU HA   1 1 
        8  7078 1 1 18 GLU HB2  H -12.348  11.864  -0.582 1.00 . A A . 10 GLU HB2  1 1 
        8  7079 1 1 18 GLU HB3  H -10.846  11.823  -1.506 1.00 . A A . 10 GLU HB3  1 1 
        8  7080 1 1 18 GLU HG2  H -12.803  12.560  -3.371 1.00 . A A . 10 GLU HG2  1 1 
        8  7081 1 1 18 GLU HG3  H -13.207  13.471  -1.915 1.00 . A A . 10 GLU HG3  1 1 
        8  7082 1 1 18 GLU N    N -12.681   9.478  -1.134 1.00 . A A . 10 GLU N    1 1 
        8  7083 1 1 18 GLU O    O -10.382  10.634  -3.568 1.00 . A A . 10 GLU O    1 1 
        8  7084 1 1 18 GLU OE1  O -10.187  13.686  -2.196 1.00 . A A . 10 GLU OE1  1 1 
        8  7085 1 1 18 GLU OE2  O -11.483  14.862  -3.453 1.00 . A A . 10 GLU OE2  1 1 
        8  7086 1 1 19 ASN C    C -10.617   7.469  -5.301 1.00 . A A . 11 ASN C    1 1 
        8  7087 1 1 19 ASN CA   C -10.038   7.984  -3.973 1.00 . A A . 11 ASN CA   1 1 
        8  7088 1 1 19 ASN CB   C  -9.440   6.822  -3.161 1.00 . A A . 11 ASN CB   1 1 
        8  7089 1 1 19 ASN CG   C  -8.802   5.786  -4.091 1.00 . A A . 11 ASN CG   1 1 
        8  7090 1 1 19 ASN H    H -11.799   8.036  -2.741 1.00 . A A . 11 ASN H    1 1 
        8  7091 1 1 19 ASN HA   H  -9.274   8.720  -4.163 1.00 . A A . 11 ASN HA   1 1 
        8  7092 1 1 19 ASN HB2  H  -8.688   7.208  -2.489 1.00 . A A . 11 ASN HB2  1 1 
        8  7093 1 1 19 ASN HB3  H -10.223   6.349  -2.587 1.00 . A A . 11 ASN HB3  1 1 
        8  7094 1 1 19 ASN HD21 H  -8.986   4.302  -2.784 1.00 . A A . 11 ASN HD21 1 1 
        8  7095 1 1 19 ASN HD22 H  -8.270   3.880  -4.262 1.00 . A A . 11 ASN HD22 1 1 
        8  7096 1 1 19 ASN N    N -11.130   8.604  -3.175 1.00 . A A . 11 ASN N    1 1 
        8  7097 1 1 19 ASN ND2  N  -8.674   4.553  -3.678 1.00 . A A . 11 ASN ND2  1 1 
        8  7098 1 1 19 ASN O    O -11.599   6.755  -5.305 1.00 . A A . 11 ASN O    1 1 
        8  7099 1 1 19 ASN OD1  O  -8.419   6.098  -5.201 1.00 . A A . 11 ASN OD1  1 1 
        8  7100 1 1 20 PRO C    C  -9.976   6.009  -8.042 1.00 . A A . 12 PRO C    1 1 
        8  7101 1 1 20 PRO CA   C -10.430   7.440  -7.737 1.00 . A A . 12 PRO CA   1 1 
        8  7102 1 1 20 PRO CB   C  -9.729   8.440  -8.661 1.00 . A A . 12 PRO CB   1 1 
        8  7103 1 1 20 PRO CD   C  -8.799   8.719  -6.383 1.00 . A A . 12 PRO CD   1 1 
        8  7104 1 1 20 PRO CG   C  -8.513   8.983  -7.873 1.00 . A A . 12 PRO CG   1 1 
        8  7105 1 1 20 PRO HA   H -11.499   7.533  -7.837 1.00 . A A . 12 PRO HA   1 1 
        8  7106 1 1 20 PRO HB2  H  -9.399   7.942  -9.562 1.00 . A A . 12 PRO HB2  1 1 
        8  7107 1 1 20 PRO HB3  H -10.394   9.252  -8.906 1.00 . A A . 12 PRO HB3  1 1 
        8  7108 1 1 20 PRO HD2  H  -7.962   8.214  -5.922 1.00 . A A . 12 PRO HD2  1 1 
        8  7109 1 1 20 PRO HD3  H  -9.016   9.643  -5.869 1.00 . A A . 12 PRO HD3  1 1 
        8  7110 1 1 20 PRO HG2  H  -7.614   8.465  -8.178 1.00 . A A . 12 PRO HG2  1 1 
        8  7111 1 1 20 PRO HG3  H  -8.406  10.044  -8.041 1.00 . A A . 12 PRO HG3  1 1 
        8  7112 1 1 20 PRO N    N  -9.993   7.849  -6.390 1.00 . A A . 12 PRO N    1 1 
        8  7113 1 1 20 PRO O    O -10.711   5.220  -8.602 1.00 . A A . 12 PRO O    1 1 
        8  7114 1 1 21 CYS C    C  -9.273   3.266  -7.443 1.00 . A A . 13 CYS C    1 1 
        8  7115 1 1 21 CYS CA   C  -8.264   4.297  -7.958 1.00 . A A . 13 CYS CA   1 1 
        8  7116 1 1 21 CYS CB   C  -6.920   4.097  -7.251 1.00 . A A . 13 CYS CB   1 1 
        8  7117 1 1 21 CYS H    H  -8.189   6.325  -7.239 1.00 . A A . 13 CYS H    1 1 
        8  7118 1 1 21 CYS HA   H  -8.132   4.169  -9.023 1.00 . A A . 13 CYS HA   1 1 
        8  7119 1 1 21 CYS HB2  H  -7.018   4.375  -6.213 1.00 . A A . 13 CYS HB2  1 1 
        8  7120 1 1 21 CYS HB3  H  -6.627   3.060  -7.318 1.00 . A A . 13 CYS HB3  1 1 
        8  7121 1 1 21 CYS N    N  -8.767   5.673  -7.685 1.00 . A A . 13 CYS N    1 1 
        8  7122 1 1 21 CYS O    O  -9.395   2.180  -7.978 1.00 . A A . 13 CYS O    1 1 
        8  7123 1 1 21 CYS SG   S  -5.656   5.133  -8.031 1.00 . A A . 13 CYS SG   1 1 
        8  7124 1 1 22 CYS C    C -12.415   3.138  -6.059 1.00 . A A . 14 CYS C    1 1 
        8  7125 1 1 22 CYS CA   C -10.989   2.612  -5.871 1.00 . A A . 14 CYS CA   1 1 
        8  7126 1 1 22 CYS CB   C -10.711   2.352  -4.382 1.00 . A A . 14 CYS CB   1 1 
        8  7127 1 1 22 CYS H    H  -9.892   4.466  -5.981 1.00 . A A . 14 CYS H    1 1 
        8  7128 1 1 22 CYS HA   H -10.889   1.684  -6.412 1.00 . A A . 14 CYS HA   1 1 
        8  7129 1 1 22 CYS HB2  H -11.181   1.427  -4.086 1.00 . A A . 14 CYS HB2  1 1 
        8  7130 1 1 22 CYS HB3  H  -9.644   2.274  -4.228 1.00 . A A . 14 CYS HB3  1 1 
        8  7131 1 1 22 CYS N    N -10.000   3.589  -6.406 1.00 . A A . 14 CYS N    1 1 
        8  7132 1 1 22 CYS O    O -12.647   4.114  -6.745 1.00 . A A . 14 CYS O    1 1 
        8  7133 1 1 22 CYS SG   S -11.366   3.702  -3.367 1.00 . A A . 14 CYS SG   1 1 
        8  7134 1 1 23 ASP C    C -15.390   3.130  -4.216 1.00 . A A . 15 ASP C    1 1 
        8  7135 1 1 23 ASP CA   C -14.787   2.906  -5.601 1.00 . A A . 15 ASP CA   1 1 
        8  7136 1 1 23 ASP CB   C -15.575   1.803  -6.307 1.00 . A A . 15 ASP CB   1 1 
        8  7137 1 1 23 ASP CG   C -16.873   2.384  -6.871 1.00 . A A . 15 ASP CG   1 1 
        8  7138 1 1 23 ASP H    H -13.149   1.691  -4.925 1.00 . A A . 15 ASP H    1 1 
        8  7139 1 1 23 ASP HA   H -14.842   3.817  -6.175 1.00 . A A . 15 ASP HA   1 1 
        8  7140 1 1 23 ASP HB2  H -14.981   1.393  -7.108 1.00 . A A . 15 ASP HB2  1 1 
        8  7141 1 1 23 ASP HB3  H -15.810   1.023  -5.600 1.00 . A A . 15 ASP HB3  1 1 
        8  7142 1 1 23 ASP N    N -13.369   2.481  -5.462 1.00 . A A . 15 ASP N    1 1 
        8  7143 1 1 23 ASP O    O -15.440   2.228  -3.399 1.00 . A A . 15 ASP O    1 1 
        8  7144 1 1 23 ASP OD1  O -17.240   3.473  -6.459 1.00 . A A . 15 ASP OD1  1 1 
        8  7145 1 1 23 ASP OD2  O -17.479   1.730  -7.704 1.00 . A A . 15 ASP OD2  1 1 
        8  7146 1 1 24 ALA C    C -17.802   3.860  -2.519 1.00 . A A . 16 ALA C    1 1 
        8  7147 1 1 24 ALA CA   C -16.468   4.604  -2.626 1.00 . A A . 16 ALA CA   1 1 
        8  7148 1 1 24 ALA CB   C -16.711   6.108  -2.489 1.00 . A A . 16 ALA CB   1 1 
        8  7149 1 1 24 ALA H    H -15.810   5.026  -4.631 1.00 . A A . 16 ALA H    1 1 
        8  7150 1 1 24 ALA HA   H -15.804   4.272  -1.843 1.00 . A A . 16 ALA HA   1 1 
        8  7151 1 1 24 ALA HB1  H -15.981   6.645  -3.076 1.00 . A A . 16 ALA HB1  1 1 
        8  7152 1 1 24 ALA HB2  H -16.621   6.394  -1.452 1.00 . A A . 16 ALA HB2  1 1 
        8  7153 1 1 24 ALA HB3  H -17.703   6.346  -2.844 1.00 . A A . 16 ALA HB3  1 1 
        8  7154 1 1 24 ALA N    N -15.857   4.320  -3.953 1.00 . A A . 16 ALA N    1 1 
        8  7155 1 1 24 ALA O    O -18.224   3.470  -1.450 1.00 . A A . 16 ALA O    1 1 
        8  7156 1 1 25 ALA C    C -19.573   1.575  -2.923 1.00 . A A . 17 ALA C    1 1 
        8  7157 1 1 25 ALA CA   C -19.769   2.936  -3.593 1.00 . A A . 17 ALA CA   1 1 
        8  7158 1 1 25 ALA CB   C -20.277   2.732  -5.022 1.00 . A A . 17 ALA CB   1 1 
        8  7159 1 1 25 ALA H    H -18.106   3.978  -4.480 1.00 . A A . 17 ALA H    1 1 
        8  7160 1 1 25 ALA HA   H -20.488   3.514  -3.032 1.00 . A A . 17 ALA HA   1 1 
        8  7161 1 1 25 ALA HB1  H -19.951   1.770  -5.386 1.00 . A A . 17 ALA HB1  1 1 
        8  7162 1 1 25 ALA HB2  H -19.885   3.510  -5.658 1.00 . A A . 17 ALA HB2  1 1 
        8  7163 1 1 25 ALA HB3  H -21.357   2.771  -5.029 1.00 . A A . 17 ALA HB3  1 1 
        8  7164 1 1 25 ALA N    N -18.466   3.658  -3.626 1.00 . A A . 17 ALA N    1 1 
        8  7165 1 1 25 ALA O    O -20.234   1.245  -1.958 1.00 . A A . 17 ALA O    1 1 
        8  7166 1 1 26 THR C    C -17.165  -0.477  -1.927 1.00 . A A . 18 THR C    1 1 
        8  7167 1 1 26 THR CA   C -18.416  -0.550  -2.808 1.00 . A A . 18 THR CA   1 1 
        8  7168 1 1 26 THR CB   C -18.211  -1.598  -3.906 1.00 . A A . 18 THR CB   1 1 
        8  7169 1 1 26 THR CG2  C -17.485  -0.968  -5.095 1.00 . A A . 18 THR CG2  1 1 
        8  7170 1 1 26 THR H    H -18.136   1.075  -4.197 1.00 . A A . 18 THR H    1 1 
        8  7171 1 1 26 THR HA   H -19.265  -0.827  -2.201 1.00 . A A . 18 THR HA   1 1 
        8  7172 1 1 26 THR HB   H -19.171  -1.969  -4.232 1.00 . A A . 18 THR HB   1 1 
        8  7173 1 1 26 THR HG1  H -16.512  -2.481  -3.560 1.00 . A A . 18 THR HG1  1 1 
        8  7174 1 1 26 THR HG21 H -18.126  -0.232  -5.560 1.00 . A A . 18 THR HG21 1 1 
        8  7175 1 1 26 THR HG22 H -17.239  -1.735  -5.814 1.00 . A A . 18 THR HG22 1 1 
        8  7176 1 1 26 THR HG23 H -16.579  -0.491  -4.753 1.00 . A A . 18 THR HG23 1 1 
        8  7177 1 1 26 THR N    N -18.662   0.786  -3.422 1.00 . A A . 18 THR N    1 1 
        8  7178 1 1 26 THR O    O -16.804  -1.429  -1.266 1.00 . A A . 18 THR O    1 1 
        8  7179 1 1 26 THR OG1  O -17.438  -2.674  -3.393 1.00 . A A . 18 THR OG1  1 1 
        8  7180 1 1 27 CYS C    C -14.172  -0.119  -1.609 1.00 . A A . 19 CYS C    1 1 
        8  7181 1 1 27 CYS CA   C -15.281   0.790  -1.070 1.00 . A A . 19 CYS CA   1 1 
        8  7182 1 1 27 CYS CB   C -15.612   0.395   0.373 1.00 . A A . 19 CYS CB   1 1 
        8  7183 1 1 27 CYS H    H -16.814   1.407  -2.449 1.00 . A A . 19 CYS H    1 1 
        8  7184 1 1 27 CYS HA   H -14.947   1.817  -1.093 1.00 . A A . 19 CYS HA   1 1 
        8  7185 1 1 27 CYS HB2  H -16.652   0.608   0.573 1.00 . A A . 19 CYS HB2  1 1 
        8  7186 1 1 27 CYS HB3  H -15.430  -0.658   0.510 1.00 . A A . 19 CYS HB3  1 1 
        8  7187 1 1 27 CYS N    N -16.504   0.650  -1.911 1.00 . A A . 19 CYS N    1 1 
        8  7188 1 1 27 CYS O    O -13.193  -0.371  -0.940 1.00 . A A . 19 CYS O    1 1 
        8  7189 1 1 27 CYS SG   S -14.573   1.342   1.515 1.00 . A A . 19 CYS SG   1 1 
        8  7190 1 1 28 LYS C    C -12.707  -0.905  -4.682 1.00 . A A . 20 LYS C    1 1 
        8  7191 1 1 28 LYS CA   C -13.247  -1.498  -3.376 1.00 . A A . 20 LYS CA   1 1 
        8  7192 1 1 28 LYS CB   C -13.815  -2.896  -3.648 1.00 . A A . 20 LYS CB   1 1 
        8  7193 1 1 28 LYS CD   C -13.594  -4.834  -2.080 1.00 . A A . 20 LYS CD   1 1 
        8  7194 1 1 28 LYS CE   C -14.367  -5.989  -2.719 1.00 . A A . 20 LYS CE   1 1 
        8  7195 1 1 28 LYS CG   C -14.329  -3.518  -2.343 1.00 . A A . 20 LYS CG   1 1 
        8  7196 1 1 28 LYS H    H -15.104  -0.381  -3.347 1.00 . A A . 20 LYS H    1 1 
        8  7197 1 1 28 LYS HA   H -12.438  -1.576  -2.666 1.00 . A A . 20 LYS HA   1 1 
        8  7198 1 1 28 LYS HB2  H -14.626  -2.826  -4.358 1.00 . A A . 20 LYS HB2  1 1 
        8  7199 1 1 28 LYS HB3  H -13.033  -3.522  -4.053 1.00 . A A . 20 LYS HB3  1 1 
        8  7200 1 1 28 LYS HD2  H -12.602  -4.784  -2.505 1.00 . A A . 20 LYS HD2  1 1 
        8  7201 1 1 28 LYS HD3  H -13.522  -5.000  -1.016 1.00 . A A . 20 LYS HD3  1 1 
        8  7202 1 1 28 LYS HE2  H -15.419  -5.745  -2.751 1.00 . A A . 20 LYS HE2  1 1 
        8  7203 1 1 28 LYS HE3  H -14.006  -6.151  -3.724 1.00 . A A . 20 LYS HE3  1 1 
        8  7204 1 1 28 LYS HG2  H -14.152  -2.837  -1.523 1.00 . A A . 20 LYS HG2  1 1 
        8  7205 1 1 28 LYS HG3  H -15.388  -3.712  -2.426 1.00 . A A . 20 LYS HG3  1 1 
        8  7206 1 1 28 LYS HZ1  H -13.224  -7.209  -1.479 1.00 . A A . 20 LYS HZ1  1 1 
        8  7207 1 1 28 LYS HZ2  H -14.247  -8.060  -2.531 1.00 . A A . 20 LYS HZ2  1 1 
        8  7208 1 1 28 LYS HZ3  H -14.893  -7.276  -1.168 1.00 . A A . 20 LYS HZ3  1 1 
        8  7209 1 1 28 LYS N    N -14.310  -0.607  -2.814 1.00 . A A . 20 LYS N    1 1 
        8  7210 1 1 28 LYS NZ   N -14.168  -7.227  -1.914 1.00 . A A . 20 LYS NZ   1 1 
        8  7211 1 1 28 LYS O    O -13.074   0.177  -5.075 1.00 . A A . 20 LYS O    1 1 
        8  7212 1 1 29 LEU C    C -12.372  -0.817  -7.643 1.00 . A A . 21 LEU C    1 1 
        8  7213 1 1 29 LEU CA   C -11.257  -1.075  -6.625 1.00 . A A . 21 LEU CA   1 1 
        8  7214 1 1 29 LEU CB   C -10.275  -2.099  -7.199 1.00 . A A . 21 LEU CB   1 1 
        8  7215 1 1 29 LEU CD1  C  -8.349  -2.847  -5.794 1.00 . A A . 21 LEU CD1  1 1 
        8  7216 1 1 29 LEU CD2  C  -7.932  -1.673  -7.960 1.00 . A A . 21 LEU CD2  1 1 
        8  7217 1 1 29 LEU CG   C  -8.856  -1.758  -6.742 1.00 . A A . 21 LEU CG   1 1 
        8  7218 1 1 29 LEU H    H -11.542  -2.479  -5.013 1.00 . A A . 21 LEU H    1 1 
        8  7219 1 1 29 LEU HA   H -10.733  -0.152  -6.425 1.00 . A A . 21 LEU HA   1 1 
        8  7220 1 1 29 LEU HB2  H -10.541  -3.086  -6.847 1.00 . A A . 21 LEU HB2  1 1 
        8  7221 1 1 29 LEU HB3  H -10.321  -2.075  -8.278 1.00 . A A . 21 LEU HB3  1 1 
        8  7222 1 1 29 LEU HD11 H  -9.179  -3.461  -5.473 1.00 . A A . 21 LEU HD11 1 1 
        8  7223 1 1 29 LEU HD12 H  -7.888  -2.387  -4.933 1.00 . A A . 21 LEU HD12 1 1 
        8  7224 1 1 29 LEU HD13 H  -7.623  -3.461  -6.306 1.00 . A A . 21 LEU HD13 1 1 
        8  7225 1 1 29 LEU HD21 H  -8.441  -2.069  -8.826 1.00 . A A . 21 LEU HD21 1 1 
        8  7226 1 1 29 LEU HD22 H  -7.037  -2.248  -7.773 1.00 . A A . 21 LEU HD22 1 1 
        8  7227 1 1 29 LEU HD23 H  -7.667  -0.642  -8.138 1.00 . A A . 21 LEU HD23 1 1 
        8  7228 1 1 29 LEU HG   H  -8.864  -0.809  -6.227 1.00 . A A . 21 LEU HG   1 1 
        8  7229 1 1 29 LEU N    N -11.832  -1.606  -5.352 1.00 . A A . 21 LEU N    1 1 
        8  7230 1 1 29 LEU O    O -13.234  -1.647  -7.857 1.00 . A A . 21 LEU O    1 1 
        8  7231 1 1 30 ARG C    C -13.012   0.116 -10.660 1.00 . A A . 22 ARG C    1 1 
        8  7232 1 1 30 ARG CA   C -13.425   0.642  -9.279 1.00 . A A . 22 ARG CA   1 1 
        8  7233 1 1 30 ARG CB   C -13.652   2.156  -9.358 1.00 . A A . 22 ARG CB   1 1 
        8  7234 1 1 30 ARG CD   C -15.721   3.077 -10.414 1.00 . A A . 22 ARG CD   1 1 
        8  7235 1 1 30 ARG CG   C -15.133   2.468  -9.140 1.00 . A A . 22 ARG CG   1 1 
        8  7236 1 1 30 ARG CZ   C -17.799   4.111 -11.096 1.00 . A A . 22 ARG CZ   1 1 
        8  7237 1 1 30 ARG H    H -11.658   0.990  -8.084 1.00 . A A . 22 ARG H    1 1 
        8  7238 1 1 30 ARG HA   H -14.345   0.161  -8.979 1.00 . A A . 22 ARG HA   1 1 
        8  7239 1 1 30 ARG HB2  H -13.064   2.649  -8.598 1.00 . A A . 22 ARG HB2  1 1 
        8  7240 1 1 30 ARG HB3  H -13.355   2.512 -10.332 1.00 . A A . 22 ARG HB3  1 1 
        8  7241 1 1 30 ARG HD2  H -15.096   3.895 -10.743 1.00 . A A . 22 ARG HD2  1 1 
        8  7242 1 1 30 ARG HD3  H -15.763   2.323 -11.186 1.00 . A A . 22 ARG HD3  1 1 
        8  7243 1 1 30 ARG HE   H -17.469   3.510  -9.233 1.00 . A A . 22 ARG HE   1 1 
        8  7244 1 1 30 ARG HG2  H -15.661   1.558  -8.897 1.00 . A A . 22 ARG HG2  1 1 
        8  7245 1 1 30 ARG HG3  H -15.235   3.172  -8.328 1.00 . A A . 22 ARG HG3  1 1 
        8  7246 1 1 30 ARG HH11 H -16.736   5.807 -11.145 1.00 . A A . 22 ARG HH11 1 1 
        8  7247 1 1 30 ARG HH12 H -18.043   5.709 -12.277 1.00 . A A . 22 ARG HH12 1 1 
        8  7248 1 1 30 ARG HH21 H -19.024   2.539 -11.273 1.00 . A A . 22 ARG HH21 1 1 
        8  7249 1 1 30 ARG HH22 H -19.339   3.859 -12.350 1.00 . A A . 22 ARG HH22 1 1 
        8  7250 1 1 30 ARG N    N -12.362   0.333  -8.274 1.00 . A A . 22 ARG N    1 1 
        8  7251 1 1 30 ARG NE   N -17.094   3.579 -10.136 1.00 . A A . 22 ARG NE   1 1 
        8  7252 1 1 30 ARG NH1  N -17.503   5.302 -11.540 1.00 . A A . 22 ARG NH1  1 1 
        8  7253 1 1 30 ARG NH2  N -18.798   3.452 -11.613 1.00 . A A . 22 ARG NH2  1 1 
        8  7254 1 1 30 ARG O    O -13.727  -0.665 -11.256 1.00 . A A . 22 ARG O    1 1 
        8  7255 1 1 31 PRO C    C -10.682  -1.216 -12.357 1.00 . A A . 23 PRO C    1 1 
        8  7256 1 1 31 PRO CA   C -11.360   0.151 -12.457 1.00 . A A . 23 PRO CA   1 1 
        8  7257 1 1 31 PRO CB   C -10.330   1.231 -12.794 1.00 . A A . 23 PRO CB   1 1 
        8  7258 1 1 31 PRO CD   C -10.993   1.512 -10.423 1.00 . A A . 23 PRO CD   1 1 
        8  7259 1 1 31 PRO CG   C  -9.892   1.851 -11.446 1.00 . A A . 23 PRO CG   1 1 
        8  7260 1 1 31 PRO HA   H -12.146   0.143 -13.195 1.00 . A A . 23 PRO HA   1 1 
        8  7261 1 1 31 PRO HB2  H  -9.479   0.787 -13.295 1.00 . A A . 23 PRO HB2  1 1 
        8  7262 1 1 31 PRO HB3  H -10.775   1.990 -13.416 1.00 . A A . 23 PRO HB3  1 1 
        8  7263 1 1 31 PRO HD2  H -10.560   1.048  -9.549 1.00 . A A . 23 PRO HD2  1 1 
        8  7264 1 1 31 PRO HD3  H -11.534   2.402 -10.153 1.00 . A A . 23 PRO HD3  1 1 
        8  7265 1 1 31 PRO HG2  H  -8.949   1.424 -11.132 1.00 . A A . 23 PRO HG2  1 1 
        8  7266 1 1 31 PRO HG3  H  -9.802   2.921 -11.542 1.00 . A A . 23 PRO HG3  1 1 
        8  7267 1 1 31 PRO N    N -11.874   0.563 -11.139 1.00 . A A . 23 PRO N    1 1 
        8  7268 1 1 31 PRO O    O -10.833  -1.927 -11.384 1.00 . A A . 23 PRO O    1 1 
        8  7269 1 1 32 GLY C    C  -7.830  -2.677 -12.693 1.00 . A A . 24 GLY C    1 1 
        8  7270 1 1 32 GLY CA   C  -9.215  -2.891 -13.307 1.00 . A A . 24 GLY CA   1 1 
        8  7271 1 1 32 GLY H    H  -9.800  -0.987 -14.121 1.00 . A A . 24 GLY H    1 1 
        8  7272 1 1 32 GLY HA2  H  -9.777  -3.585 -12.701 1.00 . A A . 24 GLY HA2  1 1 
        8  7273 1 1 32 GLY HA3  H  -9.111  -3.281 -14.308 1.00 . A A . 24 GLY HA3  1 1 
        8  7274 1 1 32 GLY N    N  -9.920  -1.581 -13.351 1.00 . A A . 24 GLY N    1 1 
        8  7275 1 1 32 GLY O    O  -6.881  -3.364 -13.014 1.00 . A A . 24 GLY O    1 1 
        8  7276 1 1 33 ALA C    C  -6.055  -2.557 -10.184 1.00 . A A . 25 ALA C    1 1 
        8  7277 1 1 33 ALA CA   C  -6.398  -1.440 -11.172 1.00 . A A . 25 ALA CA   1 1 
        8  7278 1 1 33 ALA CB   C  -6.474  -0.105 -10.426 1.00 . A A . 25 ALA CB   1 1 
        8  7279 1 1 33 ALA H    H  -8.494  -1.176 -11.575 1.00 . A A . 25 ALA H    1 1 
        8  7280 1 1 33 ALA HA   H  -5.633  -1.383 -11.932 1.00 . A A . 25 ALA HA   1 1 
        8  7281 1 1 33 ALA HB1  H  -5.823   0.613 -10.902 1.00 . A A . 25 ALA HB1  1 1 
        8  7282 1 1 33 ALA HB2  H  -6.163  -0.247  -9.401 1.00 . A A . 25 ALA HB2  1 1 
        8  7283 1 1 33 ALA HB3  H  -7.489   0.262 -10.445 1.00 . A A . 25 ALA HB3  1 1 
        8  7284 1 1 33 ALA N    N  -7.713  -1.719 -11.812 1.00 . A A . 25 ALA N    1 1 
        8  7285 1 1 33 ALA O    O  -6.865  -3.414  -9.892 1.00 . A A . 25 ALA O    1 1 
        8  7286 1 1 34 GLN C    C  -4.747  -3.128  -7.277 1.00 . A A . 26 GLN C    1 1 
        8  7287 1 1 34 GLN CA   C  -4.451  -3.604  -8.698 1.00 . A A . 26 GLN CA   1 1 
        8  7288 1 1 34 GLN CB   C  -2.949  -3.854  -8.831 1.00 . A A . 26 GLN CB   1 1 
        8  7289 1 1 34 GLN CD   C  -2.837  -6.308  -8.394 1.00 . A A . 26 GLN CD   1 1 
        8  7290 1 1 34 GLN CG   C  -2.707  -5.222  -9.462 1.00 . A A . 26 GLN CG   1 1 
        8  7291 1 1 34 GLN H    H  -4.223  -1.846  -9.920 1.00 . A A . 26 GLN H    1 1 
        8  7292 1 1 34 GLN HA   H  -4.992  -4.516  -8.901 1.00 . A A . 26 GLN HA   1 1 
        8  7293 1 1 34 GLN HB2  H  -2.512  -3.087  -9.454 1.00 . A A . 26 GLN HB2  1 1 
        8  7294 1 1 34 GLN HB3  H  -2.493  -3.825  -7.853 1.00 . A A . 26 GLN HB3  1 1 
        8  7295 1 1 34 GLN HE21 H  -1.169  -7.239  -8.939 1.00 . A A . 26 GLN HE21 1 1 
        8  7296 1 1 34 GLN HE22 H  -1.997  -7.939  -7.635 1.00 . A A . 26 GLN HE22 1 1 
        8  7297 1 1 34 GLN HG2  H  -3.434  -5.393 -10.244 1.00 . A A . 26 GLN HG2  1 1 
        8  7298 1 1 34 GLN HG3  H  -1.714  -5.249  -9.880 1.00 . A A . 26 GLN HG3  1 1 
        8  7299 1 1 34 GLN N    N  -4.858  -2.549  -9.669 1.00 . A A . 26 GLN N    1 1 
        8  7300 1 1 34 GLN NE2  N  -1.925  -7.240  -8.316 1.00 . A A . 26 GLN NE2  1 1 
        8  7301 1 1 34 GLN O    O  -5.257  -3.861  -6.453 1.00 . A A . 26 GLN O    1 1 
        8  7302 1 1 34 GLN OE1  O  -3.774  -6.309  -7.621 1.00 . A A . 26 GLN OE1  1 1 
        8  7303 1 1 35 CYS C    C  -5.326   0.003  -5.720 1.00 . A A . 27 CYS C    1 1 
        8  7304 1 1 35 CYS CA   C  -4.639  -1.361  -5.622 1.00 . A A . 27 CYS CA   1 1 
        8  7305 1 1 35 CYS CB   C  -3.287  -1.205  -4.934 1.00 . A A . 27 CYS CB   1 1 
        8  7306 1 1 35 CYS H    H  -3.986  -1.344  -7.671 1.00 . A A . 27 CYS H    1 1 
        8  7307 1 1 35 CYS HA   H  -5.252  -2.032  -5.052 1.00 . A A . 27 CYS HA   1 1 
        8  7308 1 1 35 CYS HB2  H  -3.421  -0.729  -3.974 1.00 . A A . 27 CYS HB2  1 1 
        8  7309 1 1 35 CYS HB3  H  -2.834  -2.175  -4.799 1.00 . A A . 27 CYS HB3  1 1 
        8  7310 1 1 35 CYS N    N  -4.409  -1.906  -6.987 1.00 . A A . 27 CYS N    1 1 
        8  7311 1 1 35 CYS O    O  -5.031   0.795  -6.592 1.00 . A A . 27 CYS O    1 1 
        8  7312 1 1 35 CYS SG   S  -2.227  -0.183  -5.977 1.00 . A A . 27 CYS SG   1 1 
        8  7313 1 1 36 GLY C    C  -6.077   2.587  -4.059 1.00 . A A . 28 GLY C    1 1 
        8  7314 1 1 36 GLY CA   C  -6.917   1.609  -4.853 1.00 . A A . 28 GLY CA   1 1 
        8  7315 1 1 36 GLY H    H  -6.444  -0.358  -4.119 1.00 . A A . 28 GLY H    1 1 
        8  7316 1 1 36 GLY HA2  H  -7.000   1.958  -5.863 1.00 . A A . 28 GLY HA2  1 1 
        8  7317 1 1 36 GLY HA3  H  -7.898   1.523  -4.412 1.00 . A A . 28 GLY HA3  1 1 
        8  7318 1 1 36 GLY N    N  -6.229   0.289  -4.823 1.00 . A A . 28 GLY N    1 1 
        8  7319 1 1 36 GLY O    O  -5.986   3.758  -4.371 1.00 . A A . 28 GLY O    1 1 
        8  7320 1 1 37 GLU C    C  -3.441   2.133  -1.660 1.00 . A A . 29 GLU C    1 1 
        8  7321 1 1 37 GLU CA   C  -4.596   2.971  -2.208 1.00 . A A . 29 GLU CA   1 1 
        8  7322 1 1 37 GLU CB   C  -5.434   3.539  -1.071 1.00 . A A . 29 GLU CB   1 1 
        8  7323 1 1 37 GLU CD   C  -5.352   2.529   1.214 1.00 . A A . 29 GLU CD   1 1 
        8  7324 1 1 37 GLU CG   C  -5.943   2.398  -0.190 1.00 . A A . 29 GLU CG   1 1 
        8  7325 1 1 37 GLU H    H  -5.540   1.150  -2.817 1.00 . A A . 29 GLU H    1 1 
        8  7326 1 1 37 GLU HA   H  -4.206   3.778  -2.811 1.00 . A A . 29 GLU HA   1 1 
        8  7327 1 1 37 GLU HB2  H  -4.832   4.205  -0.492 1.00 . A A . 29 GLU HB2  1 1 
        8  7328 1 1 37 GLU HB3  H  -6.275   4.077  -1.478 1.00 . A A . 29 GLU HB3  1 1 
        8  7329 1 1 37 GLU HG2  H  -7.021   2.441  -0.135 1.00 . A A . 29 GLU HG2  1 1 
        8  7330 1 1 37 GLU HG3  H  -5.642   1.453  -0.618 1.00 . A A . 29 GLU HG3  1 1 
        8  7331 1 1 37 GLU N    N  -5.451   2.101  -3.037 1.00 . A A . 29 GLU N    1 1 
        8  7332 1 1 37 GLU O    O  -3.344   0.953  -1.930 1.00 . A A . 29 GLU O    1 1 
        8  7333 1 1 37 GLU OE1  O  -5.024   3.641   1.597 1.00 . A A . 29 GLU OE1  1 1 
        8  7334 1 1 37 GLU OE2  O  -5.239   1.516   1.884 1.00 . A A . 29 GLU OE2  1 1 
        8  7335 1 1 38 GLY C    C  -0.166   2.789  -0.317 1.00 . A A . 30 GLY C    1 1 
        8  7336 1 1 38 GLY CA   C  -1.426   1.924  -0.357 1.00 . A A . 30 GLY CA   1 1 
        8  7337 1 1 38 GLY H    H  -2.647   3.672  -0.688 1.00 . A A . 30 GLY H    1 1 
        8  7338 1 1 38 GLY HA2  H  -1.664   1.576   0.634 1.00 . A A . 30 GLY HA2  1 1 
        8  7339 1 1 38 GLY HA3  H  -1.249   1.079  -0.999 1.00 . A A . 30 GLY HA3  1 1 
        8  7340 1 1 38 GLY N    N  -2.563   2.719  -0.899 1.00 . A A . 30 GLY N    1 1 
        8  7341 1 1 38 GLY O    O   0.008   3.682  -1.121 1.00 . A A . 30 GLY O    1 1 
        8  7342 1 1 39 LEU C    C   2.678   3.235  -0.681 1.00 . A A . 31 LEU C    1 1 
        8  7343 1 1 39 LEU CA   C   1.971   3.327   0.667 1.00 . A A . 31 LEU CA   1 1 
        8  7344 1 1 39 LEU CB   C   2.894   2.769   1.751 1.00 . A A . 31 LEU CB   1 1 
        8  7345 1 1 39 LEU CD1  C   1.330   3.103   3.668 1.00 . A A . 31 LEU CD1  1 1 
        8  7346 1 1 39 LEU CD2  C   3.801   3.208   4.031 1.00 . A A . 31 LEU CD2  1 1 
        8  7347 1 1 39 LEU CG   C   2.666   3.528   3.057 1.00 . A A . 31 LEU CG   1 1 
        8  7348 1 1 39 LEU H    H   0.571   1.792   1.235 1.00 . A A . 31 LEU H    1 1 
        8  7349 1 1 39 LEU HA   H   1.732   4.357   0.884 1.00 . A A . 31 LEU HA   1 1 
        8  7350 1 1 39 LEU HB2  H   2.683   1.721   1.900 1.00 . A A . 31 LEU HB2  1 1 
        8  7351 1 1 39 LEU HB3  H   3.920   2.888   1.444 1.00 . A A . 31 LEU HB3  1 1 
        8  7352 1 1 39 LEU HD11 H   0.549   3.202   2.929 1.00 . A A . 31 LEU HD11 1 1 
        8  7353 1 1 39 LEU HD12 H   1.107   3.734   4.516 1.00 . A A . 31 LEU HD12 1 1 
        8  7354 1 1 39 LEU HD13 H   1.393   2.075   3.990 1.00 . A A . 31 LEU HD13 1 1 
        8  7355 1 1 39 LEU HD21 H   3.532   2.350   4.629 1.00 . A A . 31 LEU HD21 1 1 
        8  7356 1 1 39 LEU HD22 H   3.973   4.057   4.675 1.00 . A A . 31 LEU HD22 1 1 
        8  7357 1 1 39 LEU HD23 H   4.702   2.989   3.476 1.00 . A A . 31 LEU HD23 1 1 
        8  7358 1 1 39 LEU HG   H   2.650   4.589   2.857 1.00 . A A . 31 LEU HG   1 1 
        8  7359 1 1 39 LEU N    N   0.720   2.523   0.601 1.00 . A A . 31 LEU N    1 1 
        8  7360 1 1 39 LEU O    O   3.437   4.107  -1.058 1.00 . A A . 31 LEU O    1 1 
        8  7361 1 1 40 CYS C    C   2.080   1.945  -3.847 1.00 . A A . 32 CYS C    1 1 
        8  7362 1 1 40 CYS CA   C   3.113   2.023  -2.723 1.00 . A A . 32 CYS CA   1 1 
        8  7363 1 1 40 CYS CB   C   3.956   0.751  -2.722 1.00 . A A . 32 CYS CB   1 1 
        8  7364 1 1 40 CYS H    H   1.836   1.481  -1.077 1.00 . A A . 32 CYS H    1 1 
        8  7365 1 1 40 CYS HA   H   3.752   2.868  -2.889 1.00 . A A . 32 CYS HA   1 1 
        8  7366 1 1 40 CYS HB2  H   3.432  -0.029  -2.195 1.00 . A A . 32 CYS HB2  1 1 
        8  7367 1 1 40 CYS HB3  H   4.135   0.440  -3.739 1.00 . A A . 32 CYS HB3  1 1 
        8  7368 1 1 40 CYS N    N   2.443   2.176  -1.406 1.00 . A A . 32 CYS N    1 1 
        8  7369 1 1 40 CYS O    O   2.412   1.657  -4.979 1.00 . A A . 32 CYS O    1 1 
        8  7370 1 1 40 CYS SG   S   5.532   1.072  -1.901 1.00 . A A . 32 CYS SG   1 1 
        8  7371 1 1 41 CYS C    C  -0.048   3.385  -5.532 1.00 . A A . 33 CYS C    1 1 
        8  7372 1 1 41 CYS CA   C  -0.173   2.137  -4.658 1.00 . A A . 33 CYS CA   1 1 
        8  7373 1 1 41 CYS CB   C  -1.588   2.041  -4.086 1.00 . A A . 33 CYS CB   1 1 
        8  7374 1 1 41 CYS H    H   0.566   2.441  -2.654 1.00 . A A . 33 CYS H    1 1 
        8  7375 1 1 41 CYS HA   H   0.023   1.264  -5.264 1.00 . A A . 33 CYS HA   1 1 
        8  7376 1 1 41 CYS HB2  H  -1.632   1.243  -3.361 1.00 . A A . 33 CYS HB2  1 1 
        8  7377 1 1 41 CYS HB3  H  -1.866   2.966  -3.618 1.00 . A A . 33 CYS HB3  1 1 
        8  7378 1 1 41 CYS N    N   0.833   2.203  -3.567 1.00 . A A . 33 CYS N    1 1 
        8  7379 1 1 41 CYS O    O  -0.498   4.456  -5.178 1.00 . A A . 33 CYS O    1 1 
        8  7380 1 1 41 CYS SG   S  -2.725   1.691  -5.438 1.00 . A A . 33 CYS SG   1 1 
        8  7381 1 1 42 GLU C    C  -0.018   4.157  -8.881 1.00 . A A . 34 GLU C    1 1 
        8  7382 1 1 42 GLU CA   C   0.746   4.414  -7.580 1.00 . A A . 34 GLU CA   1 1 
        8  7383 1 1 42 GLU CB   C   2.236   4.592  -7.883 1.00 . A A . 34 GLU CB   1 1 
        8  7384 1 1 42 GLU CD   C   2.447   7.082  -7.901 1.00 . A A . 34 GLU CD   1 1 
        8  7385 1 1 42 GLU CG   C   2.441   5.821  -8.768 1.00 . A A . 34 GLU CG   1 1 
        8  7386 1 1 42 GLU H    H   0.929   2.374  -6.931 1.00 . A A . 34 GLU H    1 1 
        8  7387 1 1 42 GLU HA   H   0.364   5.305  -7.104 1.00 . A A . 34 GLU HA   1 1 
        8  7388 1 1 42 GLU HB2  H   2.778   4.720  -6.956 1.00 . A A . 34 GLU HB2  1 1 
        8  7389 1 1 42 GLU HB3  H   2.605   3.716  -8.395 1.00 . A A . 34 GLU HB3  1 1 
        8  7390 1 1 42 GLU HG2  H   3.385   5.734  -9.286 1.00 . A A . 34 GLU HG2  1 1 
        8  7391 1 1 42 GLU HG3  H   1.639   5.884  -9.487 1.00 . A A . 34 GLU HG3  1 1 
        8  7392 1 1 42 GLU N    N   0.572   3.248  -6.672 1.00 . A A . 34 GLU N    1 1 
        8  7393 1 1 42 GLU O    O   0.028   3.077  -9.435 1.00 . A A . 34 GLU O    1 1 
        8  7394 1 1 42 GLU OE1  O   2.539   6.946  -6.691 1.00 . A A . 34 GLU OE1  1 1 
        8  7395 1 1 42 GLU OE2  O   2.360   8.162  -8.461 1.00 . A A . 34 GLU OE2  1 1 
        8  7396 1 1 43 GLN C    C  -2.532   3.832 -10.420 1.00 . A A . 35 GLN C    1 1 
        8  7397 1 1 43 GLN CA   C  -1.494   4.939 -10.631 1.00 . A A . 35 GLN CA   1 1 
        8  7398 1 1 43 GLN CB   C  -0.538   4.534 -11.757 1.00 . A A . 35 GLN CB   1 1 
        8  7399 1 1 43 GLN CD   C  -0.137   6.656 -13.016 1.00 . A A . 35 GLN CD   1 1 
        8  7400 1 1 43 GLN CG   C   0.460   5.665 -12.016 1.00 . A A . 35 GLN CG   1 1 
        8  7401 1 1 43 GLN H    H  -0.755   6.001  -8.908 1.00 . A A . 35 GLN H    1 1 
        8  7402 1 1 43 GLN HA   H  -1.995   5.857 -10.895 1.00 . A A . 35 GLN HA   1 1 
        8  7403 1 1 43 GLN HB2  H  -0.003   3.640 -11.470 1.00 . A A . 35 GLN HB2  1 1 
        8  7404 1 1 43 GLN HB3  H  -1.102   4.342 -12.657 1.00 . A A . 35 GLN HB3  1 1 
        8  7405 1 1 43 GLN HE21 H   1.573   6.926 -13.988 1.00 . A A . 35 GLN HE21 1 1 
        8  7406 1 1 43 GLN HE22 H   0.253   7.810 -14.584 1.00 . A A . 35 GLN HE22 1 1 
        8  7407 1 1 43 GLN HG2  H   0.676   6.174 -11.087 1.00 . A A . 35 GLN HG2  1 1 
        8  7408 1 1 43 GLN HG3  H   1.372   5.254 -12.421 1.00 . A A . 35 GLN HG3  1 1 
        8  7409 1 1 43 GLN N    N  -0.725   5.137  -9.371 1.00 . A A . 35 GLN N    1 1 
        8  7410 1 1 43 GLN NE2  N   0.626   7.174 -13.939 1.00 . A A . 35 GLN NE2  1 1 
        8  7411 1 1 43 GLN O    O  -2.953   3.174 -11.350 1.00 . A A . 35 GLN O    1 1 
        8  7412 1 1 43 GLN OE1  O  -1.312   6.963 -12.957 1.00 . A A . 35 GLN OE1  1 1 
        8  7413 1 1 44 CYS C    C  -3.322   1.183  -9.177 1.00 . A A . 36 CYS C    1 1 
        8  7414 1 1 44 CYS CA   C  -3.947   2.557  -8.917 1.00 . A A . 36 CYS CA   1 1 
        8  7415 1 1 44 CYS CB   C  -5.167   2.739  -9.826 1.00 . A A . 36 CYS CB   1 1 
        8  7416 1 1 44 CYS H    H  -2.587   4.163  -8.463 1.00 . A A . 36 CYS H    1 1 
        8  7417 1 1 44 CYS HA   H  -4.256   2.619  -7.885 1.00 . A A . 36 CYS HA   1 1 
        8  7418 1 1 44 CYS HB2  H  -4.941   2.355 -10.812 1.00 . A A . 36 CYS HB2  1 1 
        8  7419 1 1 44 CYS HB3  H  -6.006   2.197  -9.412 1.00 . A A . 36 CYS HB3  1 1 
        8  7420 1 1 44 CYS N    N  -2.942   3.621  -9.198 1.00 . A A . 36 CYS N    1 1 
        8  7421 1 1 44 CYS O    O  -4.011   0.187  -9.278 1.00 . A A . 36 CYS O    1 1 
        8  7422 1 1 44 CYS SG   S  -5.584   4.497  -9.947 1.00 . A A . 36 CYS SG   1 1 
        8  7423 1 1 45 LYS C    C  -0.340  -0.473  -8.436 1.00 . A A . 37 LYS C    1 1 
        8  7424 1 1 45 LYS CA   C  -1.358  -0.192  -9.541 1.00 . A A . 37 LYS CA   1 1 
        8  7425 1 1 45 LYS CB   C  -0.650  -0.154 -10.898 1.00 . A A . 37 LYS CB   1 1 
        8  7426 1 1 45 LYS CD   C  -2.064  -0.653 -12.901 1.00 . A A . 37 LYS CD   1 1 
        8  7427 1 1 45 LYS CE   C  -0.924  -1.032 -13.849 1.00 . A A . 37 LYS CE   1 1 
        8  7428 1 1 45 LYS CG   C  -1.592   0.446 -11.946 1.00 . A A . 37 LYS CG   1 1 
        8  7429 1 1 45 LYS H    H  -1.482   1.934  -9.205 1.00 . A A . 37 LYS H    1 1 
        8  7430 1 1 45 LYS HA   H  -2.100  -0.974  -9.546 1.00 . A A . 37 LYS HA   1 1 
        8  7431 1 1 45 LYS HB2  H   0.239   0.454 -10.822 1.00 . A A . 37 LYS HB2  1 1 
        8  7432 1 1 45 LYS HB3  H  -0.379  -1.155 -11.191 1.00 . A A . 37 LYS HB3  1 1 
        8  7433 1 1 45 LYS HD2  H  -2.363  -1.521 -12.331 1.00 . A A . 37 LYS HD2  1 1 
        8  7434 1 1 45 LYS HD3  H  -2.903  -0.294 -13.477 1.00 . A A . 37 LYS HD3  1 1 
        8  7435 1 1 45 LYS HE2  H  -0.335  -0.155 -14.071 1.00 . A A . 37 LYS HE2  1 1 
        8  7436 1 1 45 LYS HE3  H  -0.299  -1.777 -13.380 1.00 . A A . 37 LYS HE3  1 1 
        8  7437 1 1 45 LYS HG2  H  -2.447   0.884 -11.451 1.00 . A A . 37 LYS HG2  1 1 
        8  7438 1 1 45 LYS HG3  H  -1.070   1.207 -12.505 1.00 . A A . 37 LYS HG3  1 1 
        8  7439 1 1 45 LYS HZ1  H  -1.157  -2.558 -15.247 1.00 . A A . 37 LYS HZ1  1 1 
        8  7440 1 1 45 LYS HZ2  H  -1.181  -0.999 -15.916 1.00 . A A . 37 LYS HZ2  1 1 
        8  7441 1 1 45 LYS HZ3  H  -2.530  -1.575 -15.059 1.00 . A A . 37 LYS HZ3  1 1 
        8  7442 1 1 45 LYS N    N  -2.022   1.120  -9.288 1.00 . A A . 37 LYS N    1 1 
        8  7443 1 1 45 LYS NZ   N  -1.490  -1.583 -15.113 1.00 . A A . 37 LYS NZ   1 1 
        8  7444 1 1 45 LYS O    O   0.005   0.395  -7.660 1.00 . A A . 37 LYS O    1 1 
        8  7445 1 1 46 PHE C    C   2.518  -1.543  -7.695 1.00 . A A . 38 PHE C    1 1 
        8  7446 1 1 46 PHE CA   C   1.126  -2.026  -7.292 1.00 . A A . 38 PHE CA   1 1 
        8  7447 1 1 46 PHE CB   C   1.165  -3.543  -7.097 1.00 . A A . 38 PHE CB   1 1 
        8  7448 1 1 46 PHE CD1  C  -0.164  -3.300  -4.971 1.00 . A A . 38 PHE CD1  1 1 
        8  7449 1 1 46 PHE CD2  C  -0.790  -5.035  -6.543 1.00 . A A . 38 PHE CD2  1 1 
        8  7450 1 1 46 PHE CE1  C  -1.202  -3.697  -4.121 1.00 . A A . 38 PHE CE1  1 1 
        8  7451 1 1 46 PHE CE2  C  -1.828  -5.432  -5.692 1.00 . A A . 38 PHE CE2  1 1 
        8  7452 1 1 46 PHE CG   C   0.042  -3.968  -6.182 1.00 . A A . 38 PHE CG   1 1 
        8  7453 1 1 46 PHE CZ   C  -2.034  -4.763  -4.481 1.00 . A A . 38 PHE CZ   1 1 
        8  7454 1 1 46 PHE H    H  -0.159  -2.374  -8.985 1.00 . A A . 38 PHE H    1 1 
        8  7455 1 1 46 PHE HA   H   0.835  -1.553  -6.364 1.00 . A A . 38 PHE HA   1 1 
        8  7456 1 1 46 PHE HB2  H   1.056  -4.030  -8.054 1.00 . A A . 38 PHE HB2  1 1 
        8  7457 1 1 46 PHE HB3  H   2.111  -3.824  -6.657 1.00 . A A . 38 PHE HB3  1 1 
        8  7458 1 1 46 PHE HD1  H   0.478  -2.476  -4.693 1.00 . A A . 38 PHE HD1  1 1 
        8  7459 1 1 46 PHE HD2  H  -0.630  -5.552  -7.478 1.00 . A A . 38 PHE HD2  1 1 
        8  7460 1 1 46 PHE HE1  H  -1.362  -3.180  -3.187 1.00 . A A . 38 PHE HE1  1 1 
        8  7461 1 1 46 PHE HE2  H  -2.469  -6.255  -5.971 1.00 . A A . 38 PHE HE2  1 1 
        8  7462 1 1 46 PHE HZ   H  -2.836  -5.068  -3.825 1.00 . A A . 38 PHE HZ   1 1 
        8  7463 1 1 46 PHE N    N   0.137  -1.685  -8.353 1.00 . A A . 38 PHE N    1 1 
        8  7464 1 1 46 PHE O    O   2.996  -1.827  -8.776 1.00 . A A . 38 PHE O    1 1 
        8  7465 1 1 47 SER C    C   5.449  -1.554  -7.390 1.00 . A A . 39 SER C    1 1 
        8  7466 1 1 47 SER CA   C   4.548  -0.342  -7.146 1.00 . A A . 39 SER CA   1 1 
        8  7467 1 1 47 SER CB   C   5.097   0.452  -5.959 1.00 . A A . 39 SER CB   1 1 
        8  7468 1 1 47 SER H    H   2.772  -0.620  -5.959 1.00 . A A . 39 SER H    1 1 
        8  7469 1 1 47 SER HA   H   4.523   0.284  -8.027 1.00 . A A . 39 SER HA   1 1 
        8  7470 1 1 47 SER HB2  H   5.929   1.058  -6.278 1.00 . A A . 39 SER HB2  1 1 
        8  7471 1 1 47 SER HB3  H   4.322   1.089  -5.560 1.00 . A A . 39 SER HB3  1 1 
        8  7472 1 1 47 SER HG   H   4.932  -1.198  -4.941 1.00 . A A . 39 SER HG   1 1 
        8  7473 1 1 47 SER N    N   3.176  -0.827  -6.827 1.00 . A A . 39 SER N    1 1 
        8  7474 1 1 47 SER O    O   5.020  -2.566  -7.907 1.00 . A A . 39 SER O    1 1 
        8  7475 1 1 47 SER OG   O   5.543  -0.457  -4.961 1.00 . A A . 39 SER OG   1 1 
        8  7476 1 1 48 ARG C    C   8.163  -3.048  -5.839 1.00 . A A . 40 ARG C    1 1 
        8  7477 1 1 48 ARG CA   C   7.605  -2.623  -7.199 1.00 . A A . 40 ARG CA   1 1 
        8  7478 1 1 48 ARG CB   C   8.756  -2.217  -8.123 1.00 . A A . 40 ARG CB   1 1 
        8  7479 1 1 48 ARG CD   C   9.413   0.187  -8.277 1.00 . A A . 40 ARG CD   1 1 
        8  7480 1 1 48 ARG CG   C   9.565  -1.099  -7.465 1.00 . A A . 40 ARG CG   1 1 
        8  7481 1 1 48 ARG CZ   C  10.905   1.664  -9.489 1.00 . A A . 40 ARG CZ   1 1 
        8  7482 1 1 48 ARG H    H   7.023  -0.652  -6.579 1.00 . A A . 40 ARG H    1 1 
        8  7483 1 1 48 ARG HA   H   7.058  -3.445  -7.640 1.00 . A A . 40 ARG HA   1 1 
        8  7484 1 1 48 ARG HB2  H   9.395  -3.071  -8.299 1.00 . A A . 40 ARG HB2  1 1 
        8  7485 1 1 48 ARG HB3  H   8.356  -1.865  -9.061 1.00 . A A . 40 ARG HB3  1 1 
        8  7486 1 1 48 ARG HD2  H   8.909  -0.032  -9.207 1.00 . A A . 40 ARG HD2  1 1 
        8  7487 1 1 48 ARG HD3  H   8.833   0.903  -7.714 1.00 . A A . 40 ARG HD3  1 1 
        8  7488 1 1 48 ARG HE   H  11.540   0.444  -8.057 1.00 . A A . 40 ARG HE   1 1 
        8  7489 1 1 48 ARG HG2  H   9.203  -0.937  -6.461 1.00 . A A . 40 ARG HG2  1 1 
        8  7490 1 1 48 ARG HG3  H  10.606  -1.381  -7.432 1.00 . A A . 40 ARG HG3  1 1 
        8  7491 1 1 48 ARG HH11 H   8.941   2.007  -9.673 1.00 . A A . 40 ARG HH11 1 1 
        8  7492 1 1 48 ARG HH12 H   9.967   2.948 -10.703 1.00 . A A . 40 ARG HH12 1 1 
        8  7493 1 1 48 ARG HH21 H  12.903   1.533  -9.521 1.00 . A A . 40 ARG HH21 1 1 
        8  7494 1 1 48 ARG HH22 H  12.210   2.681 -10.617 1.00 . A A . 40 ARG HH22 1 1 
        8  7495 1 1 48 ARG N    N   6.692  -1.469  -7.005 1.00 . A A . 40 ARG N    1 1 
        8  7496 1 1 48 ARG NE   N  10.761   0.754  -8.564 1.00 . A A . 40 ARG NE   1 1 
        8  7497 1 1 48 ARG NH1  N   9.856   2.251  -9.995 1.00 . A A . 40 ARG NH1  1 1 
        8  7498 1 1 48 ARG NH2  N  12.099   1.984  -9.909 1.00 . A A . 40 ARG NH2  1 1 
        8  7499 1 1 48 ARG O    O   8.183  -2.279  -4.899 1.00 . A A . 40 ARG O    1 1 
        8  7500 1 1 49 ALA C    C  10.480  -4.049  -4.150 1.00 . A A . 41 ALA C    1 1 
        8  7501 1 1 49 ALA CA   C   9.157  -4.743  -4.426 1.00 . A A . 41 ALA CA   1 1 
        8  7502 1 1 49 ALA CB   C   9.370  -6.257  -4.479 1.00 . A A . 41 ALA CB   1 1 
        8  7503 1 1 49 ALA H    H   8.578  -4.867  -6.491 1.00 . A A . 41 ALA H    1 1 
        8  7504 1 1 49 ALA HA   H   8.466  -4.501  -3.629 1.00 . A A . 41 ALA HA   1 1 
        8  7505 1 1 49 ALA HB1  H   9.270  -6.669  -3.485 1.00 . A A . 41 ALA HB1  1 1 
        8  7506 1 1 49 ALA HB2  H  10.359  -6.468  -4.858 1.00 . A A . 41 ALA HB2  1 1 
        8  7507 1 1 49 ALA HB3  H   8.633  -6.703  -5.130 1.00 . A A . 41 ALA HB3  1 1 
        8  7508 1 1 49 ALA N    N   8.608  -4.266  -5.725 1.00 . A A . 41 ALA N    1 1 
        8  7509 1 1 49 ALA O    O  11.168  -3.598  -5.046 1.00 . A A . 41 ALA O    1 1 
        8  7510 1 1 50 GLY C    C  11.890  -1.764  -2.815 1.00 . A A . 42 GLY C    1 1 
        8  7511 1 1 50 GLY CA   C  12.069  -3.250  -2.525 1.00 . A A . 42 GLY CA   1 1 
        8  7512 1 1 50 GLY H    H  10.229  -4.294  -2.207 1.00 . A A . 42 GLY H    1 1 
        8  7513 1 1 50 GLY HA2  H  12.236  -3.403  -1.481 1.00 . A A . 42 GLY HA2  1 1 
        8  7514 1 1 50 GLY HA3  H  12.906  -3.631  -3.082 1.00 . A A . 42 GLY HA3  1 1 
        8  7515 1 1 50 GLY N    N  10.819  -3.938  -2.905 1.00 . A A . 42 GLY N    1 1 
        8  7516 1 1 50 GLY O    O  12.839  -1.047  -3.064 1.00 . A A . 42 GLY O    1 1 
        8  7517 1 1 51 LYS C    C  10.321   0.910  -1.764 1.00 . A A . 43 LYS C    1 1 
        8  7518 1 1 51 LYS CA   C  10.424   0.141  -3.082 1.00 . A A . 43 LYS CA   1 1 
        8  7519 1 1 51 LYS CB   C   9.131   0.277  -3.912 1.00 . A A . 43 LYS CB   1 1 
        8  7520 1 1 51 LYS CD   C   8.525   2.416  -5.061 1.00 . A A . 43 LYS CD   1 1 
        8  7521 1 1 51 LYS CE   C   7.712   3.708  -4.940 1.00 . A A . 43 LYS CE   1 1 
        8  7522 1 1 51 LYS CG   C   8.485   1.662  -3.731 1.00 . A A . 43 LYS CG   1 1 
        8  7523 1 1 51 LYS H    H   9.916  -1.906  -2.596 1.00 . A A . 43 LYS H    1 1 
        8  7524 1 1 51 LYS HA   H  11.253   0.533  -3.654 1.00 . A A . 43 LYS HA   1 1 
        8  7525 1 1 51 LYS HB2  H   9.370   0.138  -4.955 1.00 . A A . 43 LYS HB2  1 1 
        8  7526 1 1 51 LYS HB3  H   8.431  -0.485  -3.609 1.00 . A A . 43 LYS HB3  1 1 
        8  7527 1 1 51 LYS HD2  H   9.549   2.656  -5.308 1.00 . A A . 43 LYS HD2  1 1 
        8  7528 1 1 51 LYS HD3  H   8.102   1.799  -5.839 1.00 . A A . 43 LYS HD3  1 1 
        8  7529 1 1 51 LYS HE2  H   6.794   3.609  -5.499 1.00 . A A . 43 LYS HE2  1 1 
        8  7530 1 1 51 LYS HE3  H   7.484   3.892  -3.901 1.00 . A A . 43 LYS HE3  1 1 
        8  7531 1 1 51 LYS HG2  H   7.460   1.540  -3.417 1.00 . A A . 43 LYS HG2  1 1 
        8  7532 1 1 51 LYS HG3  H   9.016   2.226  -2.988 1.00 . A A . 43 LYS HG3  1 1 
        8  7533 1 1 51 LYS HZ1  H   8.095   5.743  -5.153 1.00 . A A . 43 LYS HZ1  1 1 
        8  7534 1 1 51 LYS HZ2  H   8.481   4.822  -6.523 1.00 . A A . 43 LYS HZ2  1 1 
        8  7535 1 1 51 LYS HZ3  H   9.489   4.772  -5.156 1.00 . A A . 43 LYS HZ3  1 1 
        8  7536 1 1 51 LYS N    N  10.671  -1.301  -2.795 1.00 . A A . 43 LYS N    1 1 
        8  7537 1 1 51 LYS NZ   N   8.504   4.847  -5.484 1.00 . A A . 43 LYS NZ   1 1 
        8  7538 1 1 51 LYS O    O   9.539   0.580  -0.894 1.00 . A A . 43 LYS O    1 1 
        8  7539 1 1 52 ILE C    C   9.630   3.136  -0.059 1.00 . A A . 44 ILE C    1 1 
        8  7540 1 1 52 ILE CA   C  11.075   2.749  -0.371 1.00 . A A . 44 ILE CA   1 1 
        8  7541 1 1 52 ILE CB   C  11.925   4.007  -0.567 1.00 . A A . 44 ILE CB   1 1 
        8  7542 1 1 52 ILE CD1  C  11.615   4.416   1.879 1.00 . A A . 44 ILE CD1  1 1 
        8  7543 1 1 52 ILE CG1  C  11.564   5.055   0.490 1.00 . A A . 44 ILE CG1  1 1 
        8  7544 1 1 52 ILE CG2  C  11.663   4.574  -1.961 1.00 . A A . 44 ILE CG2  1 1 
        8  7545 1 1 52 ILE H    H  11.729   2.183  -2.339 1.00 . A A . 44 ILE H    1 1 
        8  7546 1 1 52 ILE HA   H  11.476   2.170   0.449 1.00 . A A . 44 ILE HA   1 1 
        8  7547 1 1 52 ILE HB   H  12.970   3.748  -0.478 1.00 . A A . 44 ILE HB   1 1 
        8  7548 1 1 52 ILE HD11 H  12.597   3.998   2.046 1.00 . A A . 44 ILE HD11 1 1 
        8  7549 1 1 52 ILE HD12 H  10.875   3.632   1.942 1.00 . A A . 44 ILE HD12 1 1 
        8  7550 1 1 52 ILE HD13 H  11.411   5.166   2.628 1.00 . A A . 44 ILE HD13 1 1 
        8  7551 1 1 52 ILE HG12 H  12.268   5.873   0.441 1.00 . A A . 44 ILE HG12 1 1 
        8  7552 1 1 52 ILE HG13 H  10.567   5.425   0.304 1.00 . A A . 44 ILE HG13 1 1 
        8  7553 1 1 52 ILE HG21 H  10.612   4.482  -2.193 1.00 . A A . 44 ILE HG21 1 1 
        8  7554 1 1 52 ILE HG22 H  12.242   4.023  -2.686 1.00 . A A . 44 ILE HG22 1 1 
        8  7555 1 1 52 ILE HG23 H  11.948   5.614  -1.985 1.00 . A A . 44 ILE HG23 1 1 
        8  7556 1 1 52 ILE N    N  11.110   1.939  -1.619 1.00 . A A . 44 ILE N    1 1 
        8  7557 1 1 52 ILE O    O   9.012   3.907  -0.765 1.00 . A A . 44 ILE O    1 1 
        8  7558 1 1 53 CYS C    C   7.706   3.779   2.655 1.00 . A A . 45 CYS C    1 1 
        8  7559 1 1 53 CYS CA   C   7.691   2.941   1.382 1.00 . A A . 45 CYS CA   1 1 
        8  7560 1 1 53 CYS CB   C   6.878   1.669   1.622 1.00 . A A . 45 CYS CB   1 1 
        8  7561 1 1 53 CYS H    H   9.626   1.994   1.555 1.00 . A A . 45 CYS H    1 1 
        8  7562 1 1 53 CYS HA   H   7.227   3.508   0.592 1.00 . A A . 45 CYS HA   1 1 
        8  7563 1 1 53 CYS HB2  H   6.160   1.853   2.406 1.00 . A A . 45 CYS HB2  1 1 
        8  7564 1 1 53 CYS HB3  H   6.355   1.409   0.717 1.00 . A A . 45 CYS HB3  1 1 
        8  7565 1 1 53 CYS N    N   9.096   2.606   1.002 1.00 . A A . 45 CYS N    1 1 
        8  7566 1 1 53 CYS O    O   6.763   4.483   2.961 1.00 . A A . 45 CYS O    1 1 
        8  7567 1 1 53 CYS SG   S   7.953   0.296   2.115 1.00 . A A . 45 CYS SG   1 1 
        8  7568 1 1 54 ARG C    C  10.317   4.717   5.038 1.00 . A A . 46 ARG C    1 1 
        8  7569 1 1 54 ARG CA   C   8.853   4.508   4.651 1.00 . A A . 46 ARG CA   1 1 
        8  7570 1 1 54 ARG CB   C   8.128   3.769   5.776 1.00 . A A . 46 ARG CB   1 1 
        8  7571 1 1 54 ARG CD   C   6.876   4.116   7.910 1.00 . A A . 46 ARG CD   1 1 
        8  7572 1 1 54 ARG CG   C   7.889   4.728   6.943 1.00 . A A . 46 ARG CG   1 1 
        8  7573 1 1 54 ARG CZ   C   8.216   3.331   9.770 1.00 . A A . 46 ARG CZ   1 1 
        8  7574 1 1 54 ARG H    H   9.518   3.138   3.130 1.00 . A A . 46 ARG H    1 1 
        8  7575 1 1 54 ARG HA   H   8.389   5.467   4.493 1.00 . A A . 46 ARG HA   1 1 
        8  7576 1 1 54 ARG HB2  H   7.182   3.398   5.411 1.00 . A A . 46 ARG HB2  1 1 
        8  7577 1 1 54 ARG HB3  H   8.735   2.941   6.112 1.00 . A A . 46 ARG HB3  1 1 
        8  7578 1 1 54 ARG HD2  H   5.937   4.644   7.830 1.00 . A A . 46 ARG HD2  1 1 
        8  7579 1 1 54 ARG HD3  H   6.726   3.075   7.665 1.00 . A A . 46 ARG HD3  1 1 
        8  7580 1 1 54 ARG HE   H   7.108   4.975   9.872 1.00 . A A . 46 ARG HE   1 1 
        8  7581 1 1 54 ARG HG2  H   8.822   4.905   7.460 1.00 . A A . 46 ARG HG2  1 1 
        8  7582 1 1 54 ARG HG3  H   7.504   5.664   6.566 1.00 . A A . 46 ARG HG3  1 1 
        8  7583 1 1 54 ARG HH11 H   6.771   2.040  10.268 1.00 . A A . 46 ARG HH11 1 1 
        8  7584 1 1 54 ARG HH12 H   8.388   1.524  10.612 1.00 . A A . 46 ARG HH12 1 1 
        8  7585 1 1 54 ARG HH21 H   9.856   4.414   9.379 1.00 . A A . 46 ARG HH21 1 1 
        8  7586 1 1 54 ARG HH22 H  10.135   2.868  10.109 1.00 . A A . 46 ARG HH22 1 1 
        8  7587 1 1 54 ARG N    N   8.771   3.711   3.399 1.00 . A A . 46 ARG N    1 1 
        8  7588 1 1 54 ARG NE   N   7.390   4.228   9.305 1.00 . A A . 46 ARG NE   1 1 
        8  7589 1 1 54 ARG NH1  N   7.755   2.211  10.255 1.00 . A A . 46 ARG NH1  1 1 
        8  7590 1 1 54 ARG NH2  N   9.502   3.555   9.751 1.00 . A A . 46 ARG NH2  1 1 
        8  7591 1 1 54 ARG O    O  11.185   3.954   4.665 1.00 . A A . 46 ARG O    1 1 
        8  7592 1 1 55 ILE C    C  12.249   5.370   7.575 1.00 . A A . 47 ILE C    1 1 
        8  7593 1 1 55 ILE CA   C  11.999   6.012   6.203 1.00 . A A . 47 ILE CA   1 1 
        8  7594 1 1 55 ILE CB   C  12.235   7.533   6.254 1.00 . A A . 47 ILE CB   1 1 
        8  7595 1 1 55 ILE CD1  C  14.641   7.019   6.666 1.00 . A A . 47 ILE CD1  1 1 
        8  7596 1 1 55 ILE CG1  C  13.669   7.837   5.818 1.00 . A A . 47 ILE CG1  1 1 
        8  7597 1 1 55 ILE CG2  C  12.012   8.073   7.671 1.00 . A A . 47 ILE CG2  1 1 
        8  7598 1 1 55 ILE H    H   9.879   6.350   6.078 1.00 . A A . 47 ILE H    1 1 
        8  7599 1 1 55 ILE HA   H  12.671   5.572   5.479 1.00 . A A . 47 ILE HA   1 1 
        8  7600 1 1 55 ILE HB   H  11.546   8.021   5.578 1.00 . A A . 47 ILE HB   1 1 
        8  7601 1 1 55 ILE HD11 H  14.800   6.056   6.204 1.00 . A A . 47 ILE HD11 1 1 
        8  7602 1 1 55 ILE HD12 H  14.226   6.879   7.653 1.00 . A A . 47 ILE HD12 1 1 
        8  7603 1 1 55 ILE HD13 H  15.582   7.543   6.741 1.00 . A A . 47 ILE HD13 1 1 
        8  7604 1 1 55 ILE HG12 H  13.791   7.577   4.776 1.00 . A A . 47 ILE HG12 1 1 
        8  7605 1 1 55 ILE HG13 H  13.871   8.889   5.953 1.00 . A A . 47 ILE HG13 1 1 
        8  7606 1 1 55 ILE HG21 H  11.109   7.645   8.081 1.00 . A A . 47 ILE HG21 1 1 
        8  7607 1 1 55 ILE HG22 H  11.920   9.148   7.637 1.00 . A A . 47 ILE HG22 1 1 
        8  7608 1 1 55 ILE HG23 H  12.853   7.803   8.294 1.00 . A A . 47 ILE HG23 1 1 
        8  7609 1 1 55 ILE N    N  10.596   5.749   5.788 1.00 . A A . 47 ILE N    1 1 
        8  7610 1 1 55 ILE O    O  11.455   5.502   8.485 1.00 . A A . 47 ILE O    1 1 
        8  7611 1 1 56 ALA C    C  14.416   4.988   9.930 1.00 . A A . 48 ALA C    1 1 
        8  7612 1 1 56 ALA CA   C  13.634   4.023   9.035 1.00 . A A . 48 ALA CA   1 1 
        8  7613 1 1 56 ALA CB   C  14.464   2.763   8.797 1.00 . A A . 48 ALA CB   1 1 
        8  7614 1 1 56 ALA H    H  13.968   4.576   6.981 1.00 . A A . 48 ALA H    1 1 
        8  7615 1 1 56 ALA HA   H  12.707   3.757   9.520 1.00 . A A . 48 ALA HA   1 1 
        8  7616 1 1 56 ALA HB1  H  14.066   2.226   7.948 1.00 . A A . 48 ALA HB1  1 1 
        8  7617 1 1 56 ALA HB2  H  14.423   2.132   9.672 1.00 . A A . 48 ALA HB2  1 1 
        8  7618 1 1 56 ALA HB3  H  15.489   3.040   8.599 1.00 . A A . 48 ALA HB3  1 1 
        8  7619 1 1 56 ALA N    N  13.341   4.675   7.728 1.00 . A A . 48 ALA N    1 1 
        8  7620 1 1 56 ALA O    O  15.383   5.593   9.511 1.00 . A A . 48 ALA O    1 1 
        8  7621 1 1 57 ARG C    C  15.787   5.270  12.860 1.00 . A A . 49 ARG C    1 1 
        8  7622 1 1 57 ARG CA   C  14.729   6.054  12.083 1.00 . A A . 49 ARG CA   1 1 
        8  7623 1 1 57 ARG CB   C  13.735   6.674  13.066 1.00 . A A . 49 ARG CB   1 1 
        8  7624 1 1 57 ARG CD   C  11.612   5.829  14.077 1.00 . A A . 49 ARG CD   1 1 
        8  7625 1 1 57 ARG CG   C  13.112   5.572  13.926 1.00 . A A . 49 ARG CG   1 1 
        8  7626 1 1 57 ARG CZ   C  11.476   7.799  15.481 1.00 . A A . 49 ARG CZ   1 1 
        8  7627 1 1 57 ARG H    H  13.227   4.634  11.480 1.00 . A A . 49 ARG H    1 1 
        8  7628 1 1 57 ARG HA   H  15.207   6.836  11.511 1.00 . A A . 49 ARG HA   1 1 
        8  7629 1 1 57 ARG HB2  H  14.252   7.379  13.703 1.00 . A A . 49 ARG HB2  1 1 
        8  7630 1 1 57 ARG HB3  H  12.958   7.185  12.520 1.00 . A A . 49 ARG HB3  1 1 
        8  7631 1 1 57 ARG HD2  H  11.099   5.505  13.183 1.00 . A A . 49 ARG HD2  1 1 
        8  7632 1 1 57 ARG HD3  H  11.236   5.279  14.927 1.00 . A A . 49 ARG HD3  1 1 
        8  7633 1 1 57 ARG HE   H  11.149   7.859  13.523 1.00 . A A . 49 ARG HE   1 1 
        8  7634 1 1 57 ARG HG2  H  13.269   4.614  13.452 1.00 . A A . 49 ARG HG2  1 1 
        8  7635 1 1 57 ARG HG3  H  13.575   5.572  14.902 1.00 . A A . 49 ARG HG3  1 1 
        8  7636 1 1 57 ARG HH11 H   9.856   6.857  16.184 1.00 . A A . 49 ARG HH11 1 1 
        8  7637 1 1 57 ARG HH12 H  10.676   7.882  17.314 1.00 . A A . 49 ARG HH12 1 1 
        8  7638 1 1 57 ARG HH21 H  13.119   8.863  15.058 1.00 . A A . 49 ARG HH21 1 1 
        8  7639 1 1 57 ARG HH22 H  12.522   9.016  16.677 1.00 . A A . 49 ARG HH22 1 1 
        8  7640 1 1 57 ARG N    N  14.008   5.133  11.160 1.00 . A A . 49 ARG N    1 1 
        8  7641 1 1 57 ARG NE   N  11.378   7.286  14.285 1.00 . A A . 49 ARG NE   1 1 
        8  7642 1 1 57 ARG NH1  N  10.601   7.488  16.398 1.00 . A A . 49 ARG NH1  1 1 
        8  7643 1 1 57 ARG NH2  N  12.448   8.624  15.761 1.00 . A A . 49 ARG NH2  1 1 
        8  7644 1 1 57 ARG O    O  15.482   4.328  13.565 1.00 . A A . 49 ARG O    1 1 
        8  7645 1 1 58 GLY C    C  19.361   4.854  12.620 1.00 . A A . 50 GLY C    1 1 
        8  7646 1 1 58 GLY CA   C  18.100   4.926  13.481 1.00 . A A . 50 GLY CA   1 1 
        8  7647 1 1 58 GLY H    H  17.257   6.415  12.172 1.00 . A A . 50 GLY H    1 1 
        8  7648 1 1 58 GLY HA2  H  18.321   5.451  14.399 1.00 . A A . 50 GLY HA2  1 1 
        8  7649 1 1 58 GLY HA3  H  17.763   3.926  13.711 1.00 . A A . 50 GLY HA3  1 1 
        8  7650 1 1 58 GLY N    N  17.029   5.651  12.743 1.00 . A A . 50 GLY N    1 1 
        8  7651 1 1 58 GLY O    O  19.961   5.860  12.292 1.00 . A A . 50 GLY O    1 1 
        8  7652 1 1 59 ASP C    C  20.878   2.277  10.551 1.00 . A A . 51 ASP C    1 1 
        8  7653 1 1 59 ASP CA   C  20.997   3.531  11.418 1.00 . A A . 51 ASP CA   1 1 
        8  7654 1 1 59 ASP CB   C  22.217   3.404  12.331 1.00 . A A . 51 ASP CB   1 1 
        8  7655 1 1 59 ASP CG   C  23.095   4.650  12.189 1.00 . A A . 51 ASP CG   1 1 
        8  7656 1 1 59 ASP H    H  19.275   2.874  12.533 1.00 . A A . 51 ASP H    1 1 
        8  7657 1 1 59 ASP HA   H  21.106   4.400  10.786 1.00 . A A . 51 ASP HA   1 1 
        8  7658 1 1 59 ASP HB2  H  21.889   3.309  13.356 1.00 . A A . 51 ASP HB2  1 1 
        8  7659 1 1 59 ASP HB3  H  22.785   2.531  12.050 1.00 . A A . 51 ASP HB3  1 1 
        8  7660 1 1 59 ASP N    N  19.772   3.671  12.253 1.00 . A A . 51 ASP N    1 1 
        8  7661 1 1 59 ASP O    O  21.819   1.523  10.397 1.00 . A A . 51 ASP O    1 1 
        8  7662 1 1 59 ASP OD1  O  22.548   5.710  11.933 1.00 . A A . 51 ASP OD1  1 1 
        8  7663 1 1 59 ASP OD2  O  24.299   4.522  12.338 1.00 . A A . 51 ASP OD2  1 1 
        8  7664 1 1 60 TRP C    C  18.930   1.262   7.791 1.00 . A A . 52 TRP C    1 1 
        8  7665 1 1 60 TRP CA   C  19.535   0.839   9.133 1.00 . A A . 52 TRP CA   1 1 
        8  7666 1 1 60 TRP CB   C  18.601  -0.152   9.842 1.00 . A A . 52 TRP CB   1 1 
        8  7667 1 1 60 TRP CD1  C  16.668   1.366  10.419 1.00 . A A . 52 TRP CD1  1 1 
        8  7668 1 1 60 TRP CD2  C  17.750   0.623  12.245 1.00 . A A . 52 TRP CD2  1 1 
        8  7669 1 1 60 TRP CE2  C  16.701   1.454  12.705 1.00 . A A . 52 TRP CE2  1 1 
        8  7670 1 1 60 TRP CE3  C  18.589   0.026  13.201 1.00 . A A . 52 TRP CE3  1 1 
        8  7671 1 1 60 TRP CG   C  17.704   0.583  10.789 1.00 . A A . 52 TRP CG   1 1 
        8  7672 1 1 60 TRP CH2  C  17.336   1.083  15.003 1.00 . A A . 52 TRP CH2  1 1 
        8  7673 1 1 60 TRP CZ2  C  16.493   1.684  14.065 1.00 . A A . 52 TRP CZ2  1 1 
        8  7674 1 1 60 TRP CZ3  C  18.383   0.256  14.573 1.00 . A A . 52 TRP CZ3  1 1 
        8  7675 1 1 60 TRP H    H  18.980   2.667  10.129 1.00 . A A . 52 TRP H    1 1 
        8  7676 1 1 60 TRP HA   H  20.494   0.369   8.962 1.00 . A A . 52 TRP HA   1 1 
        8  7677 1 1 60 TRP HB2  H  18.000  -0.668   9.108 1.00 . A A . 52 TRP HB2  1 1 
        8  7678 1 1 60 TRP HB3  H  19.191  -0.871  10.391 1.00 . A A . 52 TRP HB3  1 1 
        8  7679 1 1 60 TRP HD1  H  16.359   1.555   9.403 1.00 . A A . 52 TRP HD1  1 1 
        8  7680 1 1 60 TRP HE1  H  15.293   2.482  11.562 1.00 . A A . 52 TRP HE1  1 1 
        8  7681 1 1 60 TRP HE3  H  19.397  -0.614  12.880 1.00 . A A . 52 TRP HE3  1 1 
        8  7682 1 1 60 TRP HH2  H  17.184   1.256  16.058 1.00 . A A . 52 TRP HH2  1 1 
        8  7683 1 1 60 TRP HZ2  H  15.685   2.324  14.391 1.00 . A A . 52 TRP HZ2  1 1 
        8  7684 1 1 60 TRP HZ3  H  19.035  -0.209  15.299 1.00 . A A . 52 TRP HZ3  1 1 
        8  7685 1 1 60 TRP N    N  19.726   2.047   9.988 1.00 . A A . 52 TRP N    1 1 
        8  7686 1 1 60 TRP NE1  N  16.070   1.883  11.554 1.00 . A A . 52 TRP NE1  1 1 
        8  7687 1 1 60 TRP O    O  18.924   2.426   7.444 1.00 . A A . 52 TRP O    1 1 
        8  7688 1 1 61 ASN C    C  16.424   1.254   5.899 1.00 . A A . 53 ASN C    1 1 
        8  7689 1 1 61 ASN CA   C  17.834   0.686   5.704 1.00 . A A . 53 ASN CA   1 1 
        8  7690 1 1 61 ASN CB   C  17.765  -0.565   4.825 1.00 . A A . 53 ASN CB   1 1 
        8  7691 1 1 61 ASN CG   C  18.000  -0.177   3.363 1.00 . A A . 53 ASN CG   1 1 
        8  7692 1 1 61 ASN H    H  18.446  -0.607   7.316 1.00 . A A . 53 ASN H    1 1 
        8  7693 1 1 61 ASN HA   H  18.455   1.428   5.223 1.00 . A A . 53 ASN HA   1 1 
        8  7694 1 1 61 ASN HB2  H  18.524  -1.266   5.138 1.00 . A A . 53 ASN HB2  1 1 
        8  7695 1 1 61 ASN HB3  H  16.791  -1.020   4.921 1.00 . A A . 53 ASN HB3  1 1 
        8  7696 1 1 61 ASN HD21 H  18.167  -2.056   2.743 1.00 . A A . 53 ASN HD21 1 1 
        8  7697 1 1 61 ASN HD22 H  18.331  -0.877   1.534 1.00 . A A . 53 ASN HD22 1 1 
        8  7698 1 1 61 ASN N    N  18.428   0.329   7.027 1.00 . A A . 53 ASN N    1 1 
        8  7699 1 1 61 ASN ND2  N  18.182  -1.115   2.473 1.00 . A A . 53 ASN ND2  1 1 
        8  7700 1 1 61 ASN O    O  15.795   1.052   6.920 1.00 . A A . 53 ASN O    1 1 
        8  7701 1 1 61 ASN OD1  O  18.020   0.992   3.027 1.00 . A A . 53 ASN OD1  1 1 
        8  7702 1 1 62 ASP C    C  13.510   1.424   4.981 1.00 . A A . 54 ASP C    1 1 
        8  7703 1 1 62 ASP CA   C  14.556   2.548   5.031 1.00 . A A . 54 ASP CA   1 1 
        8  7704 1 1 62 ASP CB   C  14.331   3.519   3.868 1.00 . A A . 54 ASP CB   1 1 
        8  7705 1 1 62 ASP CG   C  15.410   4.603   3.890 1.00 . A A . 54 ASP CG   1 1 
        8  7706 1 1 62 ASP H    H  16.451   2.108   4.108 1.00 . A A . 54 ASP H    1 1 
        8  7707 1 1 62 ASP HA   H  14.465   3.083   5.967 1.00 . A A . 54 ASP HA   1 1 
        8  7708 1 1 62 ASP HB2  H  14.380   2.979   2.934 1.00 . A A . 54 ASP HB2  1 1 
        8  7709 1 1 62 ASP HB3  H  13.360   3.980   3.966 1.00 . A A . 54 ASP HB3  1 1 
        8  7710 1 1 62 ASP N    N  15.924   1.962   4.920 1.00 . A A . 54 ASP N    1 1 
        8  7711 1 1 62 ASP O    O  13.677   0.390   5.597 1.00 . A A . 54 ASP O    1 1 
        8  7712 1 1 62 ASP OD1  O  16.559   4.273   3.646 1.00 . A A . 54 ASP OD1  1 1 
        8  7713 1 1 62 ASP OD2  O  15.069   5.746   4.147 1.00 . A A . 54 ASP OD2  1 1 
        8  7714 1 1 63 ASP C    C  11.165   0.137   2.731 1.00 . A A . 55 ASP C    1 1 
        8  7715 1 1 63 ASP CA   C  11.388   0.548   4.191 1.00 . A A . 55 ASP CA   1 1 
        8  7716 1 1 63 ASP CB   C  10.081   1.079   4.782 1.00 . A A . 55 ASP CB   1 1 
        8  7717 1 1 63 ASP CG   C   9.945   0.601   6.228 1.00 . A A . 55 ASP CG   1 1 
        8  7718 1 1 63 ASP H    H  12.304   2.452   3.773 1.00 . A A . 55 ASP H    1 1 
        8  7719 1 1 63 ASP HA   H  11.715  -0.310   4.758 1.00 . A A . 55 ASP HA   1 1 
        8  7720 1 1 63 ASP HB2  H  10.086   2.159   4.756 1.00 . A A . 55 ASP HB2  1 1 
        8  7721 1 1 63 ASP HB3  H   9.249   0.710   4.204 1.00 . A A . 55 ASP HB3  1 1 
        8  7722 1 1 63 ASP N    N  12.431   1.613   4.262 1.00 . A A . 55 ASP N    1 1 
        8  7723 1 1 63 ASP O    O  10.709   0.913   1.916 1.00 . A A . 55 ASP O    1 1 
        8  7724 1 1 63 ASP OD1  O  10.967   0.378   6.856 1.00 . A A . 55 ASP OD1  1 1 
        8  7725 1 1 63 ASP OD2  O   8.822   0.467   6.684 1.00 . A A . 55 ASP OD2  1 1 
        8  7726 1 1 64 ARG C    C   9.908  -2.171   0.834 1.00 . A A . 56 ARG C    1 1 
        8  7727 1 1 64 ARG CA   C  11.311  -1.578   1.004 1.00 . A A . 56 ARG CA   1 1 
        8  7728 1 1 64 ARG CB   C  12.368  -2.653   0.742 1.00 . A A . 56 ARG CB   1 1 
        8  7729 1 1 64 ARG CD   C  14.567  -1.447   0.593 1.00 . A A . 56 ARG CD   1 1 
        8  7730 1 1 64 ARG CG   C  13.442  -2.095  -0.200 1.00 . A A . 56 ARG CG   1 1 
        8  7731 1 1 64 ARG CZ   C  14.962  -1.655   2.976 1.00 . A A . 56 ARG CZ   1 1 
        8  7732 1 1 64 ARG H    H  11.853  -1.686   3.085 1.00 . A A . 56 ARG H    1 1 
        8  7733 1 1 64 ARG HA   H  11.440  -0.767   0.301 1.00 . A A . 56 ARG HA   1 1 
        8  7734 1 1 64 ARG HB2  H  12.820  -2.943   1.678 1.00 . A A . 56 ARG HB2  1 1 
        8  7735 1 1 64 ARG HB3  H  11.902  -3.514   0.291 1.00 . A A . 56 ARG HB3  1 1 
        8  7736 1 1 64 ARG HD2  H  15.453  -1.393  -0.021 1.00 . A A . 56 ARG HD2  1 1 
        8  7737 1 1 64 ARG HD3  H  14.263  -0.458   0.868 1.00 . A A . 56 ARG HD3  1 1 
        8  7738 1 1 64 ARG HE   H  14.978  -3.217   1.751 1.00 . A A . 56 ARG HE   1 1 
        8  7739 1 1 64 ARG HG2  H  13.846  -2.895  -0.799 1.00 . A A . 56 ARG HG2  1 1 
        8  7740 1 1 64 ARG HG3  H  12.995  -1.353  -0.844 1.00 . A A . 56 ARG HG3  1 1 
        8  7741 1 1 64 ARG HH11 H  15.503   0.108   2.199 1.00 . A A . 56 ARG HH11 1 1 
        8  7742 1 1 64 ARG HH12 H  15.390   0.053   3.926 1.00 . A A . 56 ARG HH12 1 1 
        8  7743 1 1 64 ARG HH21 H  14.445  -3.280   4.024 1.00 . A A . 56 ARG HH21 1 1 
        8  7744 1 1 64 ARG HH22 H  14.792  -1.864   4.959 1.00 . A A . 56 ARG HH22 1 1 
        8  7745 1 1 64 ARG N    N  11.487  -1.085   2.403 1.00 . A A . 56 ARG N    1 1 
        8  7746 1 1 64 ARG NE   N  14.859  -2.247   1.817 1.00 . A A . 56 ARG NE   1 1 
        8  7747 1 1 64 ARG NH1  N  15.312  -0.400   3.038 1.00 . A A . 56 ARG NH1  1 1 
        8  7748 1 1 64 ARG NH2  N  14.713  -2.318   4.072 1.00 . A A . 56 ARG NH2  1 1 
        8  7749 1 1 64 ARG O    O   9.466  -2.983   1.621 1.00 . A A . 56 ARG O    1 1 
        8  7750 1 1 65 CYS C    C   7.892  -3.738  -0.891 1.00 . A A . 57 CYS C    1 1 
        8  7751 1 1 65 CYS CA   C   7.823  -2.296  -0.412 1.00 . A A . 57 CYS CA   1 1 
        8  7752 1 1 65 CYS CB   C   7.100  -1.474  -1.479 1.00 . A A . 57 CYS CB   1 1 
        8  7753 1 1 65 CYS H    H   9.576  -1.102  -0.811 1.00 . A A . 57 CYS H    1 1 
        8  7754 1 1 65 CYS HA   H   7.268  -2.249   0.513 1.00 . A A . 57 CYS HA   1 1 
        8  7755 1 1 65 CYS HB2  H   7.795  -0.806  -1.961 1.00 . A A . 57 CYS HB2  1 1 
        8  7756 1 1 65 CYS HB3  H   6.677  -2.140  -2.216 1.00 . A A . 57 CYS HB3  1 1 
        8  7757 1 1 65 CYS N    N   9.201  -1.762  -0.191 1.00 . A A . 57 CYS N    1 1 
        8  7758 1 1 65 CYS O    O   8.810  -4.124  -1.587 1.00 . A A . 57 CYS O    1 1 
        8  7759 1 1 65 CYS SG   S   5.774  -0.528  -0.697 1.00 . A A . 57 CYS SG   1 1 
        8  7760 1 1 66 THR C    C   6.681  -5.999  -2.492 1.00 . A A . 58 THR C    1 1 
        8  7761 1 1 66 THR CA   C   6.888  -5.947  -0.977 1.00 . A A . 58 THR CA   1 1 
        8  7762 1 1 66 THR CB   C   5.740  -6.677  -0.275 1.00 . A A . 58 THR CB   1 1 
        8  7763 1 1 66 THR CG2  C   6.285  -7.901   0.460 1.00 . A A . 58 THR CG2  1 1 
        8  7764 1 1 66 THR H    H   6.179  -4.175   0.013 1.00 . A A . 58 THR H    1 1 
        8  7765 1 1 66 THR HA   H   7.822  -6.418  -0.722 1.00 . A A . 58 THR HA   1 1 
        8  7766 1 1 66 THR HB   H   5.014  -6.996  -1.006 1.00 . A A . 58 THR HB   1 1 
        8  7767 1 1 66 THR HG1  H   4.320  -6.224   0.975 1.00 . A A . 58 THR HG1  1 1 
        8  7768 1 1 66 THR HG21 H   5.940  -7.889   1.484 1.00 . A A . 58 THR HG21 1 1 
        8  7769 1 1 66 THR HG22 H   7.365  -7.879   0.445 1.00 . A A . 58 THR HG22 1 1 
        8  7770 1 1 66 THR HG23 H   5.936  -8.800  -0.026 1.00 . A A . 58 THR HG23 1 1 
        8  7771 1 1 66 THR N    N   6.911  -4.525  -0.537 1.00 . A A . 58 THR N    1 1 
        8  7772 1 1 66 THR O    O   6.918  -7.007  -3.127 1.00 . A A . 58 THR O    1 1 
        8  7773 1 1 66 THR OG1  O   5.120  -5.800   0.655 1.00 . A A . 58 THR OG1  1 1 
        8  7774 1 1 67 GLY C    C   4.577  -5.290  -4.854 1.00 . A A . 59 GLY C    1 1 
        8  7775 1 1 67 GLY CA   C   6.021  -4.893  -4.546 1.00 . A A . 59 GLY CA   1 1 
        8  7776 1 1 67 GLY H    H   6.061  -4.113  -2.540 1.00 . A A . 59 GLY H    1 1 
        8  7777 1 1 67 GLY HA2  H   6.206  -3.898  -4.921 1.00 . A A . 59 GLY HA2  1 1 
        8  7778 1 1 67 GLY HA3  H   6.695  -5.589  -5.022 1.00 . A A . 59 GLY HA3  1 1 
        8  7779 1 1 67 GLY N    N   6.243  -4.915  -3.073 1.00 . A A . 59 GLY N    1 1 
        8  7780 1 1 67 GLY O    O   3.884  -4.619  -5.594 1.00 . A A . 59 GLY O    1 1 
        8  7781 1 1 68 GLN C    C   1.801  -6.297  -3.450 1.00 . A A . 60 GLN C    1 1 
        8  7782 1 1 68 GLN CA   C   2.717  -6.808  -4.562 1.00 . A A . 60 GLN CA   1 1 
        8  7783 1 1 68 GLN CB   C   2.657  -8.336  -4.609 1.00 . A A . 60 GLN CB   1 1 
        8  7784 1 1 68 GLN CD   C   4.373 -10.026  -5.271 1.00 . A A . 60 GLN CD   1 1 
        8  7785 1 1 68 GLN CG   C   3.526  -8.849  -5.759 1.00 . A A . 60 GLN CG   1 1 
        8  7786 1 1 68 GLN H    H   4.689  -6.902  -3.703 1.00 . A A . 60 GLN H    1 1 
        8  7787 1 1 68 GLN HA   H   2.390  -6.407  -5.510 1.00 . A A . 60 GLN HA   1 1 
        8  7788 1 1 68 GLN HB2  H   3.022  -8.738  -3.674 1.00 . A A . 60 GLN HB2  1 1 
        8  7789 1 1 68 GLN HB3  H   1.637  -8.652  -4.762 1.00 . A A . 60 GLN HB3  1 1 
        8  7790 1 1 68 GLN HE21 H   5.571  -8.888  -4.170 1.00 . A A . 60 GLN HE21 1 1 
        8  7791 1 1 68 GLN HE22 H   5.920 -10.550  -4.143 1.00 . A A . 60 GLN HE22 1 1 
        8  7792 1 1 68 GLN HG2  H   2.891  -9.174  -6.572 1.00 . A A . 60 GLN HG2  1 1 
        8  7793 1 1 68 GLN HG3  H   4.175  -8.058  -6.101 1.00 . A A . 60 GLN HG3  1 1 
        8  7794 1 1 68 GLN N    N   4.116  -6.373  -4.296 1.00 . A A . 60 GLN N    1 1 
        8  7795 1 1 68 GLN NE2  N   5.371  -9.802  -4.461 1.00 . A A . 60 GLN NE2  1 1 
        8  7796 1 1 68 GLN O    O   0.633  -6.627  -3.397 1.00 . A A . 60 GLN O    1 1 
        8  7797 1 1 68 GLN OE1  O   4.124 -11.159  -5.631 1.00 . A A . 60 GLN OE1  1 1 
        8  7798 1 1 69 SER C    C   1.373  -3.457  -1.512 1.00 . A A . 61 SER C    1 1 
        8  7799 1 1 69 SER CA   C   1.461  -4.984  -1.446 1.00 . A A . 61 SER CA   1 1 
        8  7800 1 1 69 SER CB   C   2.061  -5.402  -0.103 1.00 . A A . 61 SER CB   1 1 
        8  7801 1 1 69 SER H    H   3.266  -5.247  -2.603 1.00 . A A . 61 SER H    1 1 
        8  7802 1 1 69 SER HA   H   0.470  -5.403  -1.539 1.00 . A A . 61 SER HA   1 1 
        8  7803 1 1 69 SER HB2  H   1.843  -6.440   0.082 1.00 . A A . 61 SER HB2  1 1 
        8  7804 1 1 69 SER HB3  H   3.134  -5.260  -0.130 1.00 . A A . 61 SER HB3  1 1 
        8  7805 1 1 69 SER HG   H   1.830  -4.933   1.771 1.00 . A A . 61 SER HG   1 1 
        8  7806 1 1 69 SER N    N   2.317  -5.500  -2.553 1.00 . A A . 61 SER N    1 1 
        8  7807 1 1 69 SER O    O   2.372  -2.765  -1.525 1.00 . A A . 61 SER O    1 1 
        8  7808 1 1 69 SER OG   O   1.492  -4.612   0.932 1.00 . A A . 61 SER OG   1 1 
        8  7809 1 1 70 ALA C    C   0.569  -0.851  -0.292 1.00 . A A . 62 ALA C    1 1 
        8  7810 1 1 70 ALA CA   C   0.013  -1.443  -1.582 1.00 . A A . 62 ALA CA   1 1 
        8  7811 1 1 70 ALA CB   C  -1.475  -1.104  -1.695 1.00 . A A . 62 ALA CB   1 1 
        8  7812 1 1 70 ALA H    H  -0.612  -3.504  -1.513 1.00 . A A . 62 ALA H    1 1 
        8  7813 1 1 70 ALA HA   H   0.551  -1.034  -2.429 1.00 . A A . 62 ALA HA   1 1 
        8  7814 1 1 70 ALA HB1  H  -1.818  -0.682  -0.760 1.00 . A A . 62 ALA HB1  1 1 
        8  7815 1 1 70 ALA HB2  H  -2.035  -1.999  -1.911 1.00 . A A . 62 ALA HB2  1 1 
        8  7816 1 1 70 ALA HB3  H  -1.622  -0.386  -2.486 1.00 . A A . 62 ALA HB3  1 1 
        8  7817 1 1 70 ALA N    N   0.179  -2.926  -1.537 1.00 . A A . 62 ALA N    1 1 
        8  7818 1 1 70 ALA O    O   1.203   0.186  -0.293 1.00 . A A . 62 ALA O    1 1 
        8  7819 1 1 71 ASP C    C   2.356  -1.357   2.179 1.00 . A A . 63 ASP C    1 1 
        8  7820 1 1 71 ASP CA   C   0.877  -0.994   2.097 1.00 . A A . 63 ASP CA   1 1 
        8  7821 1 1 71 ASP CB   C   0.125  -1.634   3.264 1.00 . A A . 63 ASP CB   1 1 
        8  7822 1 1 71 ASP CG   C  -1.371  -1.347   3.127 1.00 . A A . 63 ASP CG   1 1 
        8  7823 1 1 71 ASP H    H  -0.158  -2.350   0.788 1.00 . A A . 63 ASP H    1 1 
        8  7824 1 1 71 ASP HA   H   0.763   0.079   2.132 1.00 . A A . 63 ASP HA   1 1 
        8  7825 1 1 71 ASP HB2  H   0.291  -2.702   3.257 1.00 . A A . 63 ASP HB2  1 1 
        8  7826 1 1 71 ASP HB3  H   0.486  -1.220   4.194 1.00 . A A . 63 ASP HB3  1 1 
        8  7827 1 1 71 ASP N    N   0.347  -1.511   0.810 1.00 . A A . 63 ASP N    1 1 
        8  7828 1 1 71 ASP O    O   2.926  -1.871   1.237 1.00 . A A . 63 ASP O    1 1 
        8  7829 1 1 71 ASP OD1  O  -1.861  -1.379   2.009 1.00 . A A . 63 ASP OD1  1 1 
        8  7830 1 1 71 ASP OD2  O  -2.001  -1.100   4.141 1.00 . A A . 63 ASP OD2  1 1 
        8  7831 1 1 72 CYS C    C   4.721  -2.191   4.665 1.00 . A A . 64 CYS C    1 1 
        8  7832 1 1 72 CYS CA   C   4.435  -1.426   3.378 1.00 . A A . 64 CYS CA   1 1 
        8  7833 1 1 72 CYS CB   C   5.252  -0.139   3.328 1.00 . A A . 64 CYS CB   1 1 
        8  7834 1 1 72 CYS H    H   2.528  -0.670   4.034 1.00 . A A . 64 CYS H    1 1 
        8  7835 1 1 72 CYS HA   H   4.710  -2.052   2.544 1.00 . A A . 64 CYS HA   1 1 
        8  7836 1 1 72 CYS HB2  H   5.173   0.286   2.341 1.00 . A A . 64 CYS HB2  1 1 
        8  7837 1 1 72 CYS HB3  H   4.876   0.567   4.051 1.00 . A A . 64 CYS HB3  1 1 
        8  7838 1 1 72 CYS N    N   2.991  -1.091   3.281 1.00 . A A . 64 CYS N    1 1 
        8  7839 1 1 72 CYS O    O   4.227  -1.845   5.721 1.00 . A A . 64 CYS O    1 1 
        8  7840 1 1 72 CYS SG   S   6.985  -0.510   3.686 1.00 . A A . 64 CYS SG   1 1 
        8  7841 1 1 73 PRO C    C   6.997  -3.400   6.480 1.00 . A A . 65 PRO C    1 1 
        8  7842 1 1 73 PRO CA   C   5.903  -4.079   5.650 1.00 . A A . 65 PRO CA   1 1 
        8  7843 1 1 73 PRO CB   C   6.439  -5.335   4.962 1.00 . A A . 65 PRO CB   1 1 
        8  7844 1 1 73 PRO CD   C   6.111  -3.623   3.229 1.00 . A A . 65 PRO CD   1 1 
        8  7845 1 1 73 PRO CG   C   6.855  -4.925   3.536 1.00 . A A . 65 PRO CG   1 1 
        8  7846 1 1 73 PRO HA   H   5.050  -4.325   6.261 1.00 . A A . 65 PRO HA   1 1 
        8  7847 1 1 73 PRO HB2  H   7.290  -5.695   5.494 1.00 . A A . 65 PRO HB2  1 1 
        8  7848 1 1 73 PRO HB3  H   5.674  -6.094   4.911 1.00 . A A . 65 PRO HB3  1 1 
        8  7849 1 1 73 PRO HD2  H   6.801  -2.870   2.875 1.00 . A A . 65 PRO HD2  1 1 
        8  7850 1 1 73 PRO HD3  H   5.333  -3.797   2.504 1.00 . A A . 65 PRO HD3  1 1 
        8  7851 1 1 73 PRO HG2  H   7.924  -4.763   3.495 1.00 . A A . 65 PRO HG2  1 1 
        8  7852 1 1 73 PRO HG3  H   6.566  -5.686   2.830 1.00 . A A . 65 PRO HG3  1 1 
        8  7853 1 1 73 PRO N    N   5.517  -3.221   4.527 1.00 . A A . 65 PRO N    1 1 
        8  7854 1 1 73 PRO O    O   7.471  -2.333   6.144 1.00 . A A . 65 PRO O    1 1 
        8  7855 1 1 74 ARG C    C   9.571  -4.407   8.673 1.00 . A A . 66 ARG C    1 1 
        8  7856 1 1 74 ARG CA   C   8.465  -3.387   8.404 1.00 . A A . 66 ARG CA   1 1 
        8  7857 1 1 74 ARG CB   C   7.862  -2.924   9.733 1.00 . A A . 66 ARG CB   1 1 
        8  7858 1 1 74 ARG CD   C   5.621  -3.984  10.050 1.00 . A A . 66 ARG CD   1 1 
        8  7859 1 1 74 ARG CG   C   7.110  -4.083  10.391 1.00 . A A . 66 ARG CG   1 1 
        8  7860 1 1 74 ARG CZ   C   4.636  -4.440  12.217 1.00 . A A . 66 ARG CZ   1 1 
        8  7861 1 1 74 ARG H    H   7.012  -4.868   7.820 1.00 . A A . 66 ARG H    1 1 
        8  7862 1 1 74 ARG HA   H   8.882  -2.537   7.884 1.00 . A A . 66 ARG HA   1 1 
        8  7863 1 1 74 ARG HB2  H   8.655  -2.591  10.389 1.00 . A A . 66 ARG HB2  1 1 
        8  7864 1 1 74 ARG HB3  H   7.178  -2.108   9.555 1.00 . A A . 66 ARG HB3  1 1 
        8  7865 1 1 74 ARG HD2  H   5.298  -2.958  10.140 1.00 . A A . 66 ARG HD2  1 1 
        8  7866 1 1 74 ARG HD3  H   5.461  -4.325   9.037 1.00 . A A . 66 ARG HD3  1 1 
        8  7867 1 1 74 ARG HE   H   4.472  -5.693  10.685 1.00 . A A . 66 ARG HE   1 1 
        8  7868 1 1 74 ARG HG2  H   7.503  -5.021  10.027 1.00 . A A . 66 ARG HG2  1 1 
        8  7869 1 1 74 ARG HG3  H   7.235  -4.032  11.462 1.00 . A A . 66 ARG HG3  1 1 
        8  7870 1 1 74 ARG HH11 H   4.347  -2.524  11.717 1.00 . A A . 66 ARG HH11 1 1 
        8  7871 1 1 74 ARG HH12 H   4.231  -2.883  13.407 1.00 . A A . 66 ARG HH12 1 1 
        8  7872 1 1 74 ARG HH21 H   4.880  -6.262  13.005 1.00 . A A . 66 ARG HH21 1 1 
        8  7873 1 1 74 ARG HH22 H   4.532  -4.998  14.135 1.00 . A A . 66 ARG HH22 1 1 
        8  7874 1 1 74 ARG N    N   7.403  -4.007   7.563 1.00 . A A . 66 ARG N    1 1 
        8  7875 1 1 74 ARG NE   N   4.837  -4.836  10.989 1.00 . A A . 66 ARG NE   1 1 
        8  7876 1 1 74 ARG NH1  N   4.386  -3.185  12.466 1.00 . A A . 66 ARG NH1  1 1 
        8  7877 1 1 74 ARG NH2  N   4.687  -5.300  13.195 1.00 . A A . 66 ARG NH2  1 1 
        8  7878 1 1 74 ARG O    O   9.424  -5.583   8.404 1.00 . A A . 66 ARG O    1 1 
        8  7879 1 1 75 ASN C    C  11.519  -5.631  10.815 1.00 . A A . 67 ASN C    1 1 
        8  7880 1 1 75 ASN CA   C  11.796  -4.906   9.496 1.00 . A A . 67 ASN CA   1 1 
        8  7881 1 1 75 ASN CB   C  13.102  -4.116   9.616 1.00 . A A . 67 ASN CB   1 1 
        8  7882 1 1 75 ASN CG   C  13.913  -4.267   8.326 1.00 . A A . 67 ASN CG   1 1 
        8  7883 1 1 75 ASN H    H  10.772  -3.013   9.415 1.00 . A A . 67 ASN H    1 1 
        8  7884 1 1 75 ASN HA   H  11.881  -5.626   8.697 1.00 . A A . 67 ASN HA   1 1 
        8  7885 1 1 75 ASN HB2  H  12.878  -3.072   9.780 1.00 . A A . 67 ASN HB2  1 1 
        8  7886 1 1 75 ASN HB3  H  13.678  -4.495  10.447 1.00 . A A . 67 ASN HB3  1 1 
        8  7887 1 1 75 ASN HD21 H  15.634  -3.773   9.184 1.00 . A A . 67 ASN HD21 1 1 
        8  7888 1 1 75 ASN HD22 H  15.725  -4.127   7.527 1.00 . A A . 67 ASN HD22 1 1 
        8  7889 1 1 75 ASN N    N  10.677  -3.966   9.206 1.00 . A A . 67 ASN N    1 1 
        8  7890 1 1 75 ASN ND2  N  15.197  -4.038   8.348 1.00 . A A . 67 ASN ND2  1 1 
        8  7891 1 1 75 ASN O    O  10.669  -5.219  11.580 1.00 . A A . 67 ASN O    1 1 
        8  7892 1 1 75 ASN OD1  O  13.371  -4.598   7.291 1.00 . A A . 67 ASN OD1  1 1 
        8  7893 1 1 76 PRO C    C  12.883  -6.844  13.421 1.00 . A A . 68 PRO C    1 1 
        8  7894 1 1 76 PRO CA   C  12.117  -7.501  12.269 1.00 . A A . 68 PRO CA   1 1 
        8  7895 1 1 76 PRO CB   C  12.764  -8.832  11.884 1.00 . A A . 68 PRO CB   1 1 
        8  7896 1 1 76 PRO CD   C  13.277  -7.184  10.106 1.00 . A A . 68 PRO CD   1 1 
        8  7897 1 1 76 PRO CG   C  13.722  -8.531  10.706 1.00 . A A . 68 PRO CG   1 1 
        8  7898 1 1 76 PRO HA   H  11.081  -7.647  12.524 1.00 . A A . 68 PRO HA   1 1 
        8  7899 1 1 76 PRO HB2  H  13.316  -9.232  12.724 1.00 . A A . 68 PRO HB2  1 1 
        8  7900 1 1 76 PRO HB3  H  12.009  -9.533  11.568 1.00 . A A . 68 PRO HB3  1 1 
        8  7901 1 1 76 PRO HD2  H  14.113  -6.499  10.061 1.00 . A A . 68 PRO HD2  1 1 
        8  7902 1 1 76 PRO HD3  H  12.849  -7.327   9.127 1.00 . A A . 68 PRO HD3  1 1 
        8  7903 1 1 76 PRO HG2  H  14.738  -8.462  11.067 1.00 . A A . 68 PRO HG2  1 1 
        8  7904 1 1 76 PRO HG3  H  13.644  -9.306   9.959 1.00 . A A . 68 PRO HG3  1 1 
        8  7905 1 1 76 PRO N    N  12.251  -6.691  11.045 1.00 . A A . 68 PRO N    1 1 
        8  7906 1 1 76 PRO O    O  13.541  -7.506  14.199 1.00 . A A . 68 PRO O    1 1 
        8  7907 1 1 77 TRP C    C  12.622  -3.809  15.272 1.00 . A A . 69 TRP C    1 1 
        8  7908 1 1 77 TRP CA   C  13.543  -4.847  14.620 1.00 . A A . 69 TRP CA   1 1 
        8  7909 1 1 77 TRP CB   C  14.778  -4.166  14.024 1.00 . A A . 69 TRP CB   1 1 
        8  7910 1 1 77 TRP CD1  C  16.124  -5.133  12.115 1.00 . A A . 69 TRP CD1  1 1 
        8  7911 1 1 77 TRP CD2  C  16.125  -6.454  13.934 1.00 . A A . 69 TRP CD2  1 1 
        8  7912 1 1 77 TRP CE2  C  16.908  -7.111  12.956 1.00 . A A . 69 TRP CE2  1 1 
        8  7913 1 1 77 TRP CE3  C  15.960  -7.077  15.182 1.00 . A A . 69 TRP CE3  1 1 
        8  7914 1 1 77 TRP CG   C  15.642  -5.200  13.378 1.00 . A A . 69 TRP CG   1 1 
        8  7915 1 1 77 TRP CH2  C  17.336  -8.952  14.456 1.00 . A A . 69 TRP CH2  1 1 
        8  7916 1 1 77 TRP CZ2  C  17.509  -8.345  13.209 1.00 . A A . 69 TRP CZ2  1 1 
        8  7917 1 1 77 TRP CZ3  C  16.563  -8.320  15.441 1.00 . A A . 69 TRP CZ3  1 1 
        8  7918 1 1 77 TRP H    H  12.284  -5.027  12.892 1.00 . A A . 69 TRP H    1 1 
        8  7919 1 1 77 TRP HA   H  13.854  -5.568  15.363 1.00 . A A . 69 TRP HA   1 1 
        8  7920 1 1 77 TRP HB2  H  14.471  -3.444  13.284 1.00 . A A . 69 TRP HB2  1 1 
        8  7921 1 1 77 TRP HB3  H  15.332  -3.669  14.807 1.00 . A A . 69 TRP HB3  1 1 
        8  7922 1 1 77 TRP HD1  H  15.950  -4.328  11.419 1.00 . A A . 69 TRP HD1  1 1 
        8  7923 1 1 77 TRP HE1  H  17.341  -6.462  11.024 1.00 . A A . 69 TRP HE1  1 1 
        8  7924 1 1 77 TRP HE3  H  15.365  -6.596  15.944 1.00 . A A . 69 TRP HE3  1 1 
        8  7925 1 1 77 TRP HH2  H  17.797  -9.907  14.661 1.00 . A A . 69 TRP HH2  1 1 
        8  7926 1 1 77 TRP HZ2  H  18.102  -8.828  12.446 1.00 . A A . 69 TRP HZ2  1 1 
        8  7927 1 1 77 TRP HZ3  H  16.430  -8.790  16.404 1.00 . A A . 69 TRP HZ3  1 1 
        8  7928 1 1 77 TRP N    N  12.811  -5.544  13.530 1.00 . A A . 69 TRP N    1 1 
        8  7929 1 1 77 TRP NE1  N  16.878  -6.266  11.865 1.00 . A A . 69 TRP NE1  1 1 
        8  7930 1 1 77 TRP O    O  11.842  -4.123  16.148 1.00 . A A . 69 TRP O    1 1 
        8  7931 1 1 78 ASN C    C  10.363  -1.937  15.304 1.00 . A A . 70 ASN C    1 1 
        8  7932 1 1 78 ASN CA   C  11.829  -1.525  15.447 1.00 . A A . 70 ASN CA   1 1 
        8  7933 1 1 78 ASN CB   C  12.060  -0.199  14.718 1.00 . A A . 70 ASN CB   1 1 
        8  7934 1 1 78 ASN CG   C  11.440  -0.268  13.320 1.00 . A A . 70 ASN CG   1 1 
        8  7935 1 1 78 ASN H    H  13.335  -2.339  14.144 1.00 . A A . 70 ASN H    1 1 
        8  7936 1 1 78 ASN HA   H  12.070  -1.407  16.494 1.00 . A A . 70 ASN HA   1 1 
        8  7937 1 1 78 ASN HB2  H  11.602   0.604  15.277 1.00 . A A . 70 ASN HB2  1 1 
        8  7938 1 1 78 ASN HB3  H  13.121  -0.017  14.629 1.00 . A A . 70 ASN HB3  1 1 
        8  7939 1 1 78 ASN HD21 H  13.023  -1.147  12.506 1.00 . A A . 70 ASN HD21 1 1 
        8  7940 1 1 78 ASN HD22 H  11.733  -0.848  11.443 1.00 . A A . 70 ASN HD22 1 1 
        8  7941 1 1 78 ASN N    N  12.703  -2.576  14.852 1.00 . A A . 70 ASN N    1 1 
        8  7942 1 1 78 ASN ND2  N  12.122  -0.798  12.342 1.00 . A A . 70 ASN ND2  1 1 
        8  7943 1 1 78 ASN O    O   9.915  -2.314  14.238 1.00 . A A . 70 ASN O    1 1 
        8  7944 1 1 78 ASN OD1  O  10.323   0.164  13.117 1.00 . A A . 70 ASN OD1  1 1 
        8  7945 1 1 79 GLY C    C   7.300  -1.017  16.484 1.00 . A A . 71 GLY C    1 1 
        8  7946 1 1 79 GLY CA   C   8.173  -2.258  16.290 1.00 . A A . 71 GLY CA   1 1 
        8  7947 1 1 79 GLY H    H   9.989  -1.563  17.218 1.00 . A A . 71 GLY H    1 1 
        8  7948 1 1 79 GLY HA2  H   7.970  -2.693  15.323 1.00 . A A . 71 GLY HA2  1 1 
        8  7949 1 1 79 GLY HA3  H   7.952  -2.978  17.064 1.00 . A A . 71 GLY HA3  1 1 
        8  7950 1 1 79 GLY N    N   9.610  -1.870  16.368 1.00 . A A . 71 GLY N    1 1 
        8  7951 1 1 79 GLY O    O   7.714   0.048  16.057 1.00 . A A . 71 GLY O    1 1 
        8  7952 1 1 79 GLY OXT  O   6.230  -1.153  17.054 1.00 . A A . 71 GLY OXT  1 1 
        9  7953 1 1  9 GLY C    C -12.700  -8.536   3.531 1.00 . A A .  1 GLY C    1 1 
        9  7954 1 1  9 GLY CA   C -13.341  -8.907   4.871 1.00 . A A .  1 GLY CA   1 1 
        9  7955 1 1  9 GLY H    H -13.975 -10.791   5.492 1.00 . A A .  1 GLY H    1 1 
        9  7956 1 1  9 GLY HA2  H -14.404  -8.726   4.823 1.00 . A A .  1 GLY HA2  1 1 
        9  7957 1 1  9 GLY HA3  H -12.908  -8.304   5.656 1.00 . A A .  1 GLY HA3  1 1 
        9  7958 1 1  9 GLY N    N -13.094 -10.349   5.161 1.00 . A A .  1 GLY N    1 1 
        9  7959 1 1  9 GLY O    O -11.557  -8.130   3.472 1.00 . A A .  1 GLY O    1 1 
        9  7960 1 1 10 LYS C    C -13.939  -7.652   0.269 1.00 . A A .  2 LYS C    1 1 
        9  7961 1 1 10 LYS CA   C -12.862  -8.327   1.120 1.00 . A A .  2 LYS CA   1 1 
        9  7962 1 1 10 LYS CB   C -12.388  -9.605   0.423 1.00 . A A .  2 LYS CB   1 1 
        9  7963 1 1 10 LYS CD   C -10.402 -10.178  -0.979 1.00 . A A .  2 LYS CD   1 1 
        9  7964 1 1 10 LYS CE   C  -9.175  -9.378  -1.417 1.00 . A A .  2 LYS CE   1 1 
        9  7965 1 1 10 LYS CG   C -11.603  -9.241  -0.839 1.00 . A A .  2 LYS CG   1 1 
        9  7966 1 1 10 LYS H    H -14.348  -9.001   2.527 1.00 . A A .  2 LYS H    1 1 
        9  7967 1 1 10 LYS HA   H -12.027  -7.654   1.246 1.00 . A A .  2 LYS HA   1 1 
        9  7968 1 1 10 LYS HB2  H -11.753 -10.166   1.093 1.00 . A A .  2 LYS HB2  1 1 
        9  7969 1 1 10 LYS HB3  H -13.244 -10.205   0.151 1.00 . A A .  2 LYS HB3  1 1 
        9  7970 1 1 10 LYS HD2  H -10.203 -10.652  -0.029 1.00 . A A .  2 LYS HD2  1 1 
        9  7971 1 1 10 LYS HD3  H -10.619 -10.934  -1.719 1.00 . A A .  2 LYS HD3  1 1 
        9  7972 1 1 10 LYS HE2  H  -9.361  -8.324  -1.267 1.00 . A A .  2 LYS HE2  1 1 
        9  7973 1 1 10 LYS HE3  H  -8.320  -9.680  -0.829 1.00 . A A .  2 LYS HE3  1 1 
        9  7974 1 1 10 LYS HG2  H -12.244  -9.344  -1.704 1.00 . A A .  2 LYS HG2  1 1 
        9  7975 1 1 10 LYS HG3  H -11.256  -8.221  -0.768 1.00 . A A .  2 LYS HG3  1 1 
        9  7976 1 1 10 LYS HZ1  H  -8.846 -10.660  -3.024 1.00 . A A .  2 LYS HZ1  1 1 
        9  7977 1 1 10 LYS HZ2  H  -7.999  -9.195  -3.125 1.00 . A A .  2 LYS HZ2  1 1 
        9  7978 1 1 10 LYS HZ3  H  -9.669  -9.230  -3.435 1.00 . A A .  2 LYS HZ3  1 1 
        9  7979 1 1 10 LYS N    N -13.429  -8.673   2.456 1.00 . A A .  2 LYS N    1 1 
        9  7980 1 1 10 LYS NZ   N  -8.901  -9.635  -2.859 1.00 . A A .  2 LYS NZ   1 1 
        9  7981 1 1 10 LYS O    O -14.036  -7.881  -0.921 1.00 . A A .  2 LYS O    1 1 
        9  7982 1 1 11 GLU C    C -15.513  -4.640  -0.006 1.00 . A A .  3 GLU C    1 1 
        9  7983 1 1 11 GLU CA   C -15.822  -6.135   0.084 1.00 . A A .  3 GLU CA   1 1 
        9  7984 1 1 11 GLU CB   C -17.172  -6.332   0.776 1.00 . A A .  3 GLU CB   1 1 
        9  7985 1 1 11 GLU CD   C -19.404  -6.689  -0.288 1.00 . A A .  3 GLU CD   1 1 
        9  7986 1 1 11 GLU CG   C -18.274  -5.684  -0.063 1.00 . A A .  3 GLU CG   1 1 
        9  7987 1 1 11 GLU H    H -14.659  -6.649   1.826 1.00 . A A .  3 GLU H    1 1 
        9  7988 1 1 11 GLU HA   H -15.863  -6.551  -0.912 1.00 . A A .  3 GLU HA   1 1 
        9  7989 1 1 11 GLU HB2  H -17.372  -7.390   0.881 1.00 . A A .  3 GLU HB2  1 1 
        9  7990 1 1 11 GLU HB3  H -17.147  -5.872   1.752 1.00 . A A .  3 GLU HB3  1 1 
        9  7991 1 1 11 GLU HG2  H -18.659  -4.818   0.455 1.00 . A A .  3 GLU HG2  1 1 
        9  7992 1 1 11 GLU HG3  H -17.868  -5.381  -1.018 1.00 . A A .  3 GLU HG3  1 1 
        9  7993 1 1 11 GLU N    N -14.752  -6.821   0.865 1.00 . A A .  3 GLU N    1 1 
        9  7994 1 1 11 GLU O    O -16.070  -3.932  -0.817 1.00 . A A .  3 GLU O    1 1 
        9  7995 1 1 11 GLU OE1  O -19.159  -7.873  -0.129 1.00 . A A .  3 GLU OE1  1 1 
        9  7996 1 1 11 GLU OE2  O -20.498  -6.257  -0.617 1.00 . A A .  3 GLU OE2  1 1 
        9  7997 1 1 12 CYS C    C -12.768  -2.568   0.614 1.00 . A A .  4 CYS C    1 1 
        9  7998 1 1 12 CYS CA   C -14.282  -2.709   0.784 1.00 . A A .  4 CYS CA   1 1 
        9  7999 1 1 12 CYS CB   C -14.723  -2.050   2.093 1.00 . A A .  4 CYS CB   1 1 
        9  8000 1 1 12 CYS H    H -14.193  -4.750   1.467 1.00 . A A .  4 CYS H    1 1 
        9  8001 1 1 12 CYS HA   H -14.781  -2.233  -0.050 1.00 . A A .  4 CYS HA   1 1 
        9  8002 1 1 12 CYS HB2  H -14.381  -2.650   2.925 1.00 . A A .  4 CYS HB2  1 1 
        9  8003 1 1 12 CYS HB3  H -14.291  -1.064   2.167 1.00 . A A .  4 CYS HB3  1 1 
        9  8004 1 1 12 CYS N    N -14.630  -4.159   0.820 1.00 . A A .  4 CYS N    1 1 
        9  8005 1 1 12 CYS O    O -12.018  -2.596   1.569 1.00 . A A .  4 CYS O    1 1 
        9  8006 1 1 12 CYS SG   S -16.534  -1.929   2.147 1.00 . A A .  4 CYS SG   1 1 
        9  8007 1 1 13 ASP C    C -10.367  -0.936  -0.315 1.00 . A A .  5 ASP C    1 1 
        9  8008 1 1 13 ASP CA   C -10.855  -2.283  -0.852 1.00 . A A .  5 ASP CA   1 1 
        9  8009 1 1 13 ASP CB   C -10.595  -2.358  -2.359 1.00 . A A .  5 ASP CB   1 1 
        9  8010 1 1 13 ASP CG   C  -9.088  -2.372  -2.617 1.00 . A A .  5 ASP CG   1 1 
        9  8011 1 1 13 ASP H    H -12.946  -2.405  -1.354 1.00 . A A .  5 ASP H    1 1 
        9  8012 1 1 13 ASP HA   H -10.327  -3.083  -0.356 1.00 . A A .  5 ASP HA   1 1 
        9  8013 1 1 13 ASP HB2  H -11.039  -3.260  -2.757 1.00 . A A .  5 ASP HB2  1 1 
        9  8014 1 1 13 ASP HB3  H -11.033  -1.498  -2.843 1.00 . A A .  5 ASP HB3  1 1 
        9  8015 1 1 13 ASP N    N -12.317  -2.422  -0.601 1.00 . A A .  5 ASP N    1 1 
        9  8016 1 1 13 ASP O    O  -9.204  -0.767  -0.005 1.00 . A A .  5 ASP O    1 1 
        9  8017 1 1 13 ASP OD1  O  -8.511  -3.447  -2.581 1.00 . A A .  5 ASP OD1  1 1 
        9  8018 1 1 13 ASP OD2  O  -8.537  -1.309  -2.847 1.00 . A A .  5 ASP OD2  1 1 
        9  8019 1 1 14 CYS C    C -11.679   1.732   1.519 1.00 . A A .  6 CYS C    1 1 
        9  8020 1 1 14 CYS CA   C -10.825   1.360   0.305 1.00 . A A .  6 CYS CA   1 1 
        9  8021 1 1 14 CYS CB   C -11.017   2.403  -0.797 1.00 . A A .  6 CYS CB   1 1 
        9  8022 1 1 14 CYS H    H -12.176  -0.131  -0.465 1.00 . A A .  6 CYS H    1 1 
        9  8023 1 1 14 CYS HA   H  -9.784   1.327   0.592 1.00 . A A .  6 CYS HA   1 1 
        9  8024 1 1 14 CYS HB2  H -10.572   3.337  -0.492 1.00 . A A .  6 CYS HB2  1 1 
        9  8025 1 1 14 CYS HB3  H -10.544   2.058  -1.704 1.00 . A A .  6 CYS HB3  1 1 
        9  8026 1 1 14 CYS N    N -11.243   0.025  -0.208 1.00 . A A .  6 CYS N    1 1 
        9  8027 1 1 14 CYS O    O -12.615   1.039   1.866 1.00 . A A .  6 CYS O    1 1 
        9  8028 1 1 14 CYS SG   S -12.786   2.642  -1.093 1.00 . A A .  6 CYS SG   1 1 
        9  8029 1 1 15 SER C    C -12.859   4.562   3.092 1.00 . A A .  7 SER C    1 1 
        9  8030 1 1 15 SER CA   C -12.164   3.224   3.364 1.00 . A A .  7 SER CA   1 1 
        9  8031 1 1 15 SER CB   C -11.237   3.369   4.570 1.00 . A A .  7 SER CB   1 1 
        9  8032 1 1 15 SER H    H -10.606   3.365   1.882 1.00 . A A .  7 SER H    1 1 
        9  8033 1 1 15 SER HA   H -12.907   2.469   3.571 1.00 . A A .  7 SER HA   1 1 
        9  8034 1 1 15 SER HB2  H -10.290   2.902   4.357 1.00 . A A .  7 SER HB2  1 1 
        9  8035 1 1 15 SER HB3  H -11.079   4.420   4.777 1.00 . A A .  7 SER HB3  1 1 
        9  8036 1 1 15 SER HG   H -12.121   3.418   6.303 1.00 . A A .  7 SER HG   1 1 
        9  8037 1 1 15 SER N    N -11.366   2.819   2.173 1.00 . A A .  7 SER N    1 1 
        9  8038 1 1 15 SER O    O -13.771   4.949   3.796 1.00 . A A .  7 SER O    1 1 
        9  8039 1 1 15 SER OG   O -11.829   2.734   5.696 1.00 . A A .  7 SER OG   1 1 
        9  8040 1 1 16 SER C    C -14.050   6.420   0.601 1.00 . A A .  8 SER C    1 1 
        9  8041 1 1 16 SER CA   C -13.079   6.583   1.780 1.00 . A A .  8 SER CA   1 1 
        9  8042 1 1 16 SER CB   C -12.001   7.604   1.413 1.00 . A A .  8 SER CB   1 1 
        9  8043 1 1 16 SER H    H -11.700   4.946   1.525 1.00 . A A .  8 SER H    1 1 
        9  8044 1 1 16 SER HA   H -13.615   6.925   2.651 1.00 . A A .  8 SER HA   1 1 
        9  8045 1 1 16 SER HB2  H -11.075   7.094   1.209 1.00 . A A .  8 SER HB2  1 1 
        9  8046 1 1 16 SER HB3  H -12.310   8.150   0.530 1.00 . A A .  8 SER HB3  1 1 
        9  8047 1 1 16 SER HG   H -11.976   9.391   2.181 1.00 . A A .  8 SER HG   1 1 
        9  8048 1 1 16 SER N    N -12.438   5.272   2.081 1.00 . A A .  8 SER N    1 1 
        9  8049 1 1 16 SER O    O -13.708   5.819  -0.398 1.00 . A A .  8 SER O    1 1 
        9  8050 1 1 16 SER OG   O -11.814   8.500   2.500 1.00 . A A .  8 SER OG   1 1 
        9  8051 1 1 17 PRO C    C -15.999   7.917  -1.392 1.00 . A A .  9 PRO C    1 1 
        9  8052 1 1 17 PRO CA   C -16.277   6.891  -0.290 1.00 . A A .  9 PRO CA   1 1 
        9  8053 1 1 17 PRO CB   C -17.564   7.239   0.464 1.00 . A A .  9 PRO CB   1 1 
        9  8054 1 1 17 PRO CD   C -15.650   7.689   1.969 1.00 . A A .  9 PRO CD   1 1 
        9  8055 1 1 17 PRO CG   C -17.130   8.033   1.720 1.00 . A A .  9 PRO CG   1 1 
        9  8056 1 1 17 PRO HA   H -16.346   5.896  -0.699 1.00 . A A .  9 PRO HA   1 1 
        9  8057 1 1 17 PRO HB2  H -18.206   7.846  -0.160 1.00 . A A .  9 PRO HB2  1 1 
        9  8058 1 1 17 PRO HB3  H -18.076   6.338   0.762 1.00 . A A .  9 PRO HB3  1 1 
        9  8059 1 1 17 PRO HD2  H -15.069   8.593   2.090 1.00 . A A .  9 PRO HD2  1 1 
        9  8060 1 1 17 PRO HD3  H -15.550   7.054   2.836 1.00 . A A .  9 PRO HD3  1 1 
        9  8061 1 1 17 PRO HG2  H -17.242   9.094   1.542 1.00 . A A .  9 PRO HG2  1 1 
        9  8062 1 1 17 PRO HG3  H -17.723   7.734   2.570 1.00 . A A .  9 PRO HG3  1 1 
        9  8063 1 1 17 PRO N    N -15.237   6.961   0.752 1.00 . A A .  9 PRO N    1 1 
        9  8064 1 1 17 PRO O    O -16.489   7.805  -2.498 1.00 . A A .  9 PRO O    1 1 
        9  8065 1 1 18 GLU C    C -13.631   9.560  -2.871 1.00 . A A . 10 GLU C    1 1 
        9  8066 1 1 18 GLU CA   C -14.907   9.952  -2.125 1.00 . A A . 10 GLU CA   1 1 
        9  8067 1 1 18 GLU CB   C -14.703  11.307  -1.441 1.00 . A A . 10 GLU CB   1 1 
        9  8068 1 1 18 GLU CD   C -17.187  11.517  -1.238 1.00 . A A . 10 GLU CD   1 1 
        9  8069 1 1 18 GLU CG   C -15.909  12.208  -1.719 1.00 . A A . 10 GLU CG   1 1 
        9  8070 1 1 18 GLU H    H -14.833   8.992  -0.198 1.00 . A A . 10 GLU H    1 1 
        9  8071 1 1 18 GLU HA   H -15.727  10.022  -2.824 1.00 . A A . 10 GLU HA   1 1 
        9  8072 1 1 18 GLU HB2  H -14.601  11.159  -0.376 1.00 . A A . 10 GLU HB2  1 1 
        9  8073 1 1 18 GLU HB3  H -13.811  11.774  -1.828 1.00 . A A . 10 GLU HB3  1 1 
        9  8074 1 1 18 GLU HG2  H -15.786  13.145  -1.194 1.00 . A A . 10 GLU HG2  1 1 
        9  8075 1 1 18 GLU HG3  H -15.982  12.396  -2.780 1.00 . A A . 10 GLU HG3  1 1 
        9  8076 1 1 18 GLU N    N -15.217   8.919  -1.097 1.00 . A A . 10 GLU N    1 1 
        9  8077 1 1 18 GLU O    O -12.801  10.391  -3.185 1.00 . A A . 10 GLU O    1 1 
        9  8078 1 1 18 GLU OE1  O -17.659  10.636  -1.937 1.00 . A A . 10 GLU OE1  1 1 
        9  8079 1 1 18 GLU OE2  O -17.670  11.881  -0.179 1.00 . A A . 10 GLU OE2  1 1 
        9  8080 1 1 19 ASN C    C -12.622   7.450  -5.315 1.00 . A A . 11 ASN C    1 1 
        9  8081 1 1 19 ASN CA   C -12.243   7.850  -3.882 1.00 . A A . 11 ASN CA   1 1 
        9  8082 1 1 19 ASN CB   C -11.645   6.643  -3.157 1.00 . A A . 11 ASN CB   1 1 
        9  8083 1 1 19 ASN CG   C -10.350   6.219  -3.851 1.00 . A A . 11 ASN CG   1 1 
        9  8084 1 1 19 ASN H    H -14.146   7.643  -2.895 1.00 . A A . 11 ASN H    1 1 
        9  8085 1 1 19 ASN HA   H -11.524   8.652  -3.898 1.00 . A A . 11 ASN HA   1 1 
        9  8086 1 1 19 ASN HB2  H -11.434   6.909  -2.131 1.00 . A A . 11 ASN HB2  1 1 
        9  8087 1 1 19 ASN HB3  H -12.348   5.826  -3.180 1.00 . A A . 11 ASN HB3  1 1 
        9  8088 1 1 19 ASN HD21 H  -9.638   5.278  -2.253 1.00 . A A . 11 ASN HD21 1 1 
        9  8089 1 1 19 ASN HD22 H  -8.635   5.244  -3.623 1.00 . A A . 11 ASN HD22 1 1 
        9  8090 1 1 19 ASN N    N -13.466   8.297  -3.157 1.00 . A A . 11 ASN N    1 1 
        9  8091 1 1 19 ASN ND2  N  -9.468   5.522  -3.187 1.00 . A A . 11 ASN ND2  1 1 
        9  8092 1 1 19 ASN O    O -13.496   6.631  -5.512 1.00 . A A . 11 ASN O    1 1 
        9  8093 1 1 19 ASN OD1  O -10.139   6.522  -5.008 1.00 . A A . 11 ASN OD1  1 1 
        9  8094 1 1 20 PRO C    C -11.548   6.450  -8.127 1.00 . A A . 12 PRO C    1 1 
        9  8095 1 1 20 PRO CA   C -12.209   7.767  -7.703 1.00 . A A . 12 PRO CA   1 1 
        9  8096 1 1 20 PRO CB   C -11.563   8.956  -8.419 1.00 . A A . 12 PRO CB   1 1 
        9  8097 1 1 20 PRO CD   C -10.891   9.041  -6.038 1.00 . A A . 12 PRO CD   1 1 
        9  8098 1 1 20 PRO CG   C -10.506   9.530  -7.446 1.00 . A A . 12 PRO CG   1 1 
        9  8099 1 1 20 PRO HA   H -13.268   7.746  -7.905 1.00 . A A . 12 PRO HA   1 1 
        9  8100 1 1 20 PRO HB2  H -11.088   8.622  -9.333 1.00 . A A . 12 PRO HB2  1 1 
        9  8101 1 1 20 PRO HB3  H -12.305   9.707  -8.637 1.00 . A A . 12 PRO HB3  1 1 
        9  8102 1 1 20 PRO HD2  H -10.040   8.582  -5.553 1.00 . A A . 12 PRO HD2  1 1 
        9  8103 1 1 20 PRO HD3  H -11.272   9.857  -5.443 1.00 . A A . 12 PRO HD3  1 1 
        9  8104 1 1 20 PRO HG2  H  -9.523   9.168  -7.712 1.00 . A A . 12 PRO HG2  1 1 
        9  8105 1 1 20 PRO HG3  H -10.524  10.609  -7.474 1.00 . A A . 12 PRO HG3  1 1 
        9  8106 1 1 20 PRO N    N -11.955   8.043  -6.278 1.00 . A A . 12 PRO N    1 1 
        9  8107 1 1 20 PRO O    O -11.514   6.114  -9.295 1.00 . A A . 12 PRO O    1 1 
        9  8108 1 1 21 CYS C    C -11.205   3.240  -7.059 1.00 . A A . 13 CYS C    1 1 
        9  8109 1 1 21 CYS CA   C -10.365   4.417  -7.559 1.00 . A A . 13 CYS CA   1 1 
        9  8110 1 1 21 CYS CB   C  -8.976   4.352  -6.917 1.00 . A A . 13 CYS CB   1 1 
        9  8111 1 1 21 CYS H    H -11.055   5.991  -6.259 1.00 . A A . 13 CYS H    1 1 
        9  8112 1 1 21 CYS HA   H -10.265   4.357  -8.631 1.00 . A A . 13 CYS HA   1 1 
        9  8113 1 1 21 CYS HB2  H  -8.523   5.332  -6.937 1.00 . A A . 13 CYS HB2  1 1 
        9  8114 1 1 21 CYS HB3  H  -9.064   4.016  -5.893 1.00 . A A . 13 CYS HB3  1 1 
        9  8115 1 1 21 CYS N    N -11.022   5.704  -7.195 1.00 . A A . 13 CYS N    1 1 
        9  8116 1 1 21 CYS O    O -11.181   2.165  -7.626 1.00 . A A . 13 CYS O    1 1 
        9  8117 1 1 21 CYS SG   S  -7.946   3.190  -7.841 1.00 . A A . 13 CYS SG   1 1 
        9  8118 1 1 22 CYS C    C -14.252   2.683  -5.507 1.00 . A A . 14 CYS C    1 1 
        9  8119 1 1 22 CYS CA   C -12.770   2.304  -5.469 1.00 . A A . 14 CYS CA   1 1 
        9  8120 1 1 22 CYS CB   C -12.359   2.016  -4.023 1.00 . A A . 14 CYS CB   1 1 
        9  8121 1 1 22 CYS H    H -11.947   4.295  -5.549 1.00 . A A . 14 CYS H    1 1 
        9  8122 1 1 22 CYS HA   H -12.612   1.421  -6.070 1.00 . A A . 14 CYS HA   1 1 
        9  8123 1 1 22 CYS HB2  H -12.831   1.103  -3.690 1.00 . A A . 14 CYS HB2  1 1 
        9  8124 1 1 22 CYS HB3  H -11.285   1.906  -3.970 1.00 . A A . 14 CYS HB3  1 1 
        9  8125 1 1 22 CYS N    N -11.943   3.425  -6.000 1.00 . A A . 14 CYS N    1 1 
        9  8126 1 1 22 CYS O    O -14.650   3.735  -5.051 1.00 . A A . 14 CYS O    1 1 
        9  8127 1 1 22 CYS SG   S -12.878   3.390  -2.966 1.00 . A A . 14 CYS SG   1 1 
        9  8128 1 1 23 ASP C    C -17.063   2.311  -4.690 1.00 . A A . 15 ASP C    1 1 
        9  8129 1 1 23 ASP CA   C -16.529   2.105  -6.105 1.00 . A A . 15 ASP CA   1 1 
        9  8130 1 1 23 ASP CB   C -17.249   0.915  -6.734 1.00 . A A . 15 ASP CB   1 1 
        9  8131 1 1 23 ASP CG   C -18.541   1.392  -7.401 1.00 . A A . 15 ASP CG   1 1 
        9  8132 1 1 23 ASP H    H -14.724   0.973  -6.395 1.00 . A A . 15 ASP H    1 1 
        9  8133 1 1 23 ASP HA   H -16.703   2.991  -6.697 1.00 . A A . 15 ASP HA   1 1 
        9  8134 1 1 23 ASP HB2  H -16.609   0.453  -7.473 1.00 . A A . 15 ASP HB2  1 1 
        9  8135 1 1 23 ASP HB3  H -17.488   0.197  -5.961 1.00 . A A . 15 ASP HB3  1 1 
        9  8136 1 1 23 ASP N    N -15.071   1.819  -6.042 1.00 . A A . 15 ASP N    1 1 
        9  8137 1 1 23 ASP O    O -16.832   1.504  -3.810 1.00 . A A . 15 ASP O    1 1 
        9  8138 1 1 23 ASP OD1  O -18.646   2.579  -7.663 1.00 . A A . 15 ASP OD1  1 1 
        9  8139 1 1 23 ASP OD2  O -19.404   0.562  -7.637 1.00 . A A . 15 ASP OD2  1 1 
        9  8140 1 1 24 ALA C    C -19.351   2.543  -2.767 1.00 . A A . 16 ALA C    1 1 
        9  8141 1 1 24 ALA CA   C -18.333   3.631  -3.106 1.00 . A A . 16 ALA CA   1 1 
        9  8142 1 1 24 ALA CB   C -19.019   4.998  -3.081 1.00 . A A . 16 ALA CB   1 1 
        9  8143 1 1 24 ALA H    H -17.956   4.012  -5.192 1.00 . A A . 16 ALA H    1 1 
        9  8144 1 1 24 ALA HA   H -17.532   3.616  -2.382 1.00 . A A . 16 ALA HA   1 1 
        9  8145 1 1 24 ALA HB1  H -18.365   5.721  -2.617 1.00 . A A . 16 ALA HB1  1 1 
        9  8146 1 1 24 ALA HB2  H -19.937   4.929  -2.515 1.00 . A A . 16 ALA HB2  1 1 
        9  8147 1 1 24 ALA HB3  H -19.242   5.308  -4.091 1.00 . A A . 16 ALA HB3  1 1 
        9  8148 1 1 24 ALA N    N -17.778   3.379  -4.465 1.00 . A A . 16 ALA N    1 1 
        9  8149 1 1 24 ALA O    O -19.449   2.100  -1.640 1.00 . A A . 16 ALA O    1 1 
        9  8150 1 1 25 ALA C    C -20.410  -0.210  -2.948 1.00 . A A . 17 ALA C    1 1 
        9  8151 1 1 25 ALA CA   C -21.120   1.042  -3.467 1.00 . A A . 17 ALA CA   1 1 
        9  8152 1 1 25 ALA CB   C -21.867   0.707  -4.760 1.00 . A A . 17 ALA CB   1 1 
        9  8153 1 1 25 ALA H    H -20.015   2.475  -4.638 1.00 . A A . 17 ALA H    1 1 
        9  8154 1 1 25 ALA HA   H -21.822   1.393  -2.725 1.00 . A A . 17 ALA HA   1 1 
        9  8155 1 1 25 ALA HB1  H -21.750   1.520  -5.464 1.00 . A A . 17 ALA HB1  1 1 
        9  8156 1 1 25 ALA HB2  H -22.915   0.566  -4.544 1.00 . A A . 17 ALA HB2  1 1 
        9  8157 1 1 25 ALA HB3  H -21.462  -0.198  -5.186 1.00 . A A . 17 ALA HB3  1 1 
        9  8158 1 1 25 ALA N    N -20.110   2.105  -3.735 1.00 . A A . 17 ALA N    1 1 
        9  8159 1 1 25 ALA O    O -20.626  -0.640  -1.833 1.00 . A A . 17 ALA O    1 1 
        9  8160 1 1 26 THR C    C -17.500  -1.625  -2.668 1.00 . A A . 18 THR C    1 1 
        9  8161 1 1 26 THR CA   C -18.841  -2.022  -3.293 1.00 . A A . 18 THR CA   1 1 
        9  8162 1 1 26 THR CB   C -18.594  -2.947  -4.488 1.00 . A A . 18 THR CB   1 1 
        9  8163 1 1 26 THR CG2  C -18.015  -2.141  -5.650 1.00 . A A . 18 THR CG2  1 1 
        9  8164 1 1 26 THR H    H -19.399  -0.437  -4.643 1.00 . A A . 18 THR H    1 1 
        9  8165 1 1 26 THR HA   H -19.440  -2.538  -2.558 1.00 . A A . 18 THR HA   1 1 
        9  8166 1 1 26 THR HB   H -19.527  -3.395  -4.795 1.00 . A A . 18 THR HB   1 1 
        9  8167 1 1 26 THR HG1  H -18.025  -4.405  -3.334 1.00 . A A . 18 THR HG1  1 1 
        9  8168 1 1 26 THR HG21 H -17.211  -1.517  -5.289 1.00 . A A . 18 THR HG21 1 1 
        9  8169 1 1 26 THR HG22 H -18.788  -1.520  -6.078 1.00 . A A . 18 THR HG22 1 1 
        9  8170 1 1 26 THR HG23 H -17.637  -2.816  -6.403 1.00 . A A . 18 THR HG23 1 1 
        9  8171 1 1 26 THR N    N -19.562  -0.799  -3.747 1.00 . A A . 18 THR N    1 1 
        9  8172 1 1 26 THR O    O -16.630  -2.450  -2.481 1.00 . A A . 18 THR O    1 1 
        9  8173 1 1 26 THR OG1  O -17.679  -3.967  -4.114 1.00 . A A . 18 THR OG1  1 1 
        9  8174 1 1 27 CYS C    C -14.868  -0.661  -2.284 1.00 . A A . 19 CYS C    1 1 
        9  8175 1 1 27 CYS CA   C -16.056   0.117  -1.728 1.00 . A A . 19 CYS CA   1 1 
        9  8176 1 1 27 CYS CB   C -16.081  -0.066  -0.206 1.00 . A A . 19 CYS CB   1 1 
        9  8177 1 1 27 CYS H    H -18.061   0.272  -2.520 1.00 . A A . 19 CYS H    1 1 
        9  8178 1 1 27 CYS HA   H -15.929   1.166  -1.954 1.00 . A A . 19 CYS HA   1 1 
        9  8179 1 1 27 CYS HB2  H -15.074  -0.230   0.141 1.00 . A A . 19 CYS HB2  1 1 
        9  8180 1 1 27 CYS HB3  H -16.472   0.820   0.256 1.00 . A A . 19 CYS HB3  1 1 
        9  8181 1 1 27 CYS N    N -17.336  -0.366  -2.346 1.00 . A A . 19 CYS N    1 1 
        9  8182 1 1 27 CYS O    O -13.921  -0.936  -1.581 1.00 . A A . 19 CYS O    1 1 
        9  8183 1 1 27 CYS SG   S -17.104  -1.488   0.254 1.00 . A A . 19 CYS SG   1 1 
        9  8184 1 1 28 LYS C    C -13.306  -1.144  -5.407 1.00 . A A . 20 LYS C    1 1 
        9  8185 1 1 28 LYS CA   C -13.760  -1.791  -4.099 1.00 . A A . 20 LYS CA   1 1 
        9  8186 1 1 28 LYS CB   C -14.196  -3.234  -4.356 1.00 . A A . 20 LYS CB   1 1 
        9  8187 1 1 28 LYS CD   C -13.563  -5.098  -2.816 1.00 . A A . 20 LYS CD   1 1 
        9  8188 1 1 28 LYS CE   C -14.006  -6.270  -3.694 1.00 . A A . 20 LYS CE   1 1 
        9  8189 1 1 28 LYS CG   C -14.514  -3.918  -3.024 1.00 . A A . 20 LYS CG   1 1 
        9  8190 1 1 28 LYS H    H -15.678  -0.793  -4.089 1.00 . A A . 20 LYS H    1 1 
        9  8191 1 1 28 LYS HA   H -12.942  -1.784  -3.395 1.00 . A A . 20 LYS HA   1 1 
        9  8192 1 1 28 LYS HB2  H -15.076  -3.238  -4.980 1.00 . A A . 20 LYS HB2  1 1 
        9  8193 1 1 28 LYS HB3  H -13.397  -3.767  -4.850 1.00 . A A . 20 LYS HB3  1 1 
        9  8194 1 1 28 LYS HD2  H -12.559  -4.803  -3.086 1.00 . A A . 20 LYS HD2  1 1 
        9  8195 1 1 28 LYS HD3  H -13.583  -5.399  -1.780 1.00 . A A . 20 LYS HD3  1 1 
        9  8196 1 1 28 LYS HE2  H -14.716  -6.877  -3.152 1.00 . A A . 20 LYS HE2  1 1 
        9  8197 1 1 28 LYS HE3  H -14.468  -5.891  -4.593 1.00 . A A . 20 LYS HE3  1 1 
        9  8198 1 1 28 LYS HG2  H -14.392  -3.210  -2.217 1.00 . A A . 20 LYS HG2  1 1 
        9  8199 1 1 28 LYS HG3  H -15.532  -4.277  -3.038 1.00 . A A . 20 LYS HG3  1 1 
        9  8200 1 1 28 LYS HZ1  H -12.735  -7.151  -5.089 1.00 . A A . 20 LYS HZ1  1 1 
        9  8201 1 1 28 LYS HZ2  H -12.930  -8.052  -3.665 1.00 . A A . 20 LYS HZ2  1 1 
        9  8202 1 1 28 LYS HZ3  H -11.960  -6.658  -3.660 1.00 . A A . 20 LYS HZ3  1 1 
        9  8203 1 1 28 LYS N    N -14.904  -1.023  -3.530 1.00 . A A . 20 LYS N    1 1 
        9  8204 1 1 28 LYS NZ   N -12.818  -7.095  -4.055 1.00 . A A . 20 LYS NZ   1 1 
        9  8205 1 1 28 LYS O    O -13.991  -0.320  -5.972 1.00 . A A . 20 LYS O    1 1 
        9  8206 1 1 29 LEU C    C -12.637  -1.193  -8.290 1.00 . A A . 21 LEU C    1 1 
        9  8207 1 1 29 LEU CA   C -11.655  -0.898  -7.157 1.00 . A A . 21 LEU CA   1 1 
        9  8208 1 1 29 LEU CB   C -10.283  -1.479  -7.504 1.00 . A A . 21 LEU CB   1 1 
        9  8209 1 1 29 LEU CD1  C  -8.438  -2.235  -5.996 1.00 . A A . 21 LEU CD1  1 1 
        9  8210 1 1 29 LEU CD2  C  -8.329   0.017  -7.075 1.00 . A A . 21 LEU CD2  1 1 
        9  8211 1 1 29 LEU CG   C  -9.260  -1.029  -6.458 1.00 . A A . 21 LEU CG   1 1 
        9  8212 1 1 29 LEU H    H -11.606  -2.171  -5.419 1.00 . A A . 21 LEU H    1 1 
        9  8213 1 1 29 LEU HA   H -11.569   0.171  -7.029 1.00 . A A . 21 LEU HA   1 1 
        9  8214 1 1 29 LEU HB2  H -10.341  -2.558  -7.511 1.00 . A A . 21 LEU HB2  1 1 
        9  8215 1 1 29 LEU HB3  H  -9.978  -1.127  -8.477 1.00 . A A . 21 LEU HB3  1 1 
        9  8216 1 1 29 LEU HD11 H  -9.101  -3.060  -5.780 1.00 . A A . 21 LEU HD11 1 1 
        9  8217 1 1 29 LEU HD12 H  -7.884  -1.974  -5.106 1.00 . A A . 21 LEU HD12 1 1 
        9  8218 1 1 29 LEU HD13 H  -7.749  -2.522  -6.777 1.00 . A A . 21 LEU HD13 1 1 
        9  8219 1 1 29 LEU HD21 H  -8.094   0.770  -6.338 1.00 . A A . 21 LEU HD21 1 1 
        9  8220 1 1 29 LEU HD22 H  -8.817   0.480  -7.920 1.00 . A A . 21 LEU HD22 1 1 
        9  8221 1 1 29 LEU HD23 H  -7.417  -0.460  -7.405 1.00 . A A . 21 LEU HD23 1 1 
        9  8222 1 1 29 LEU HG   H  -9.776  -0.600  -5.612 1.00 . A A . 21 LEU HG   1 1 
        9  8223 1 1 29 LEU N    N -12.150  -1.506  -5.891 1.00 . A A . 21 LEU N    1 1 
        9  8224 1 1 29 LEU O    O -12.868  -2.330  -8.651 1.00 . A A . 21 LEU O    1 1 
        9  8225 1 1 30 ARG C    C -13.450  -0.609 -11.276 1.00 . A A . 22 ARG C    1 1 
        9  8226 1 1 30 ARG CA   C -14.193  -0.366  -9.958 1.00 . A A . 22 ARG CA   1 1 
        9  8227 1 1 30 ARG CB   C -15.066   0.883 -10.094 1.00 . A A . 22 ARG CB   1 1 
        9  8228 1 1 30 ARG CD   C -17.172   1.378 -11.338 1.00 . A A . 22 ARG CD   1 1 
        9  8229 1 1 30 ARG CG   C -16.526   0.471 -10.291 1.00 . A A . 22 ARG CG   1 1 
        9  8230 1 1 30 ARG CZ   C -18.262  -0.540 -12.332 1.00 . A A . 22 ARG CZ   1 1 
        9  8231 1 1 30 ARG H    H -13.017   0.738  -8.534 1.00 . A A . 22 ARG H    1 1 
        9  8232 1 1 30 ARG HA   H -14.819  -1.216  -9.736 1.00 . A A . 22 ARG HA   1 1 
        9  8233 1 1 30 ARG HB2  H -14.978   1.485  -9.201 1.00 . A A . 22 ARG HB2  1 1 
        9  8234 1 1 30 ARG HB3  H -14.742   1.458 -10.949 1.00 . A A . 22 ARG HB3  1 1 
        9  8235 1 1 30 ARG HD2  H -17.479   2.303 -10.874 1.00 . A A . 22 ARG HD2  1 1 
        9  8236 1 1 30 ARG HD3  H -16.459   1.589 -12.122 1.00 . A A . 22 ARG HD3  1 1 
        9  8237 1 1 30 ARG HE   H -19.214   1.170 -11.994 1.00 . A A . 22 ARG HE   1 1 
        9  8238 1 1 30 ARG HG2  H -16.567  -0.556 -10.627 1.00 . A A . 22 ARG HG2  1 1 
        9  8239 1 1 30 ARG HG3  H -17.056   0.568  -9.356 1.00 . A A . 22 ARG HG3  1 1 
        9  8240 1 1 30 ARG HH11 H -17.663  -0.037 -14.175 1.00 . A A . 22 ARG HH11 1 1 
        9  8241 1 1 30 ARG HH12 H -17.804  -1.736 -13.870 1.00 . A A . 22 ARG HH12 1 1 
        9  8242 1 1 30 ARG HH21 H -18.838  -1.329 -10.585 1.00 . A A . 22 ARG HH21 1 1 
        9  8243 1 1 30 ARG HH22 H -18.469  -2.468 -11.836 1.00 . A A . 22 ARG HH22 1 1 
        9  8244 1 1 30 ARG N    N -13.219  -0.167  -8.850 1.00 . A A . 22 ARG N    1 1 
        9  8245 1 1 30 ARG NE   N -18.361   0.694 -11.920 1.00 . A A . 22 ARG NE   1 1 
        9  8246 1 1 30 ARG NH1  N -17.881  -0.790 -13.554 1.00 . A A . 22 ARG NH1  1 1 
        9  8247 1 1 30 ARG NH2  N -18.546  -1.522 -11.521 1.00 . A A . 22 ARG NH2  1 1 
        9  8248 1 1 30 ARG O    O -13.742  -1.554 -11.982 1.00 . A A . 22 ARG O    1 1 
        9  8249 1 1 31 PRO C    C -10.618  -0.877 -12.675 1.00 . A A . 23 PRO C    1 1 
        9  8250 1 1 31 PRO CA   C -11.726   0.170 -12.817 1.00 . A A . 23 PRO CA   1 1 
        9  8251 1 1 31 PRO CB   C -11.132   1.575 -12.965 1.00 . A A . 23 PRO CB   1 1 
        9  8252 1 1 31 PRO CD   C -12.162   1.408 -10.717 1.00 . A A . 23 PRO CD   1 1 
        9  8253 1 1 31 PRO CG   C -11.141   2.205 -11.552 1.00 . A A . 23 PRO CG   1 1 
        9  8254 1 1 31 PRO HA   H -12.358  -0.053 -13.659 1.00 . A A . 23 PRO HA   1 1 
        9  8255 1 1 31 PRO HB2  H -10.121   1.511 -13.342 1.00 . A A . 23 PRO HB2  1 1 
        9  8256 1 1 31 PRO HB3  H -11.742   2.166 -13.630 1.00 . A A . 23 PRO HB3  1 1 
        9  8257 1 1 31 PRO HD2  H -11.704   1.068  -9.798 1.00 . A A . 23 PRO HD2  1 1 
        9  8258 1 1 31 PRO HD3  H -13.034   2.007 -10.512 1.00 . A A . 23 PRO HD3  1 1 
        9  8259 1 1 31 PRO HG2  H -10.157   2.130 -11.108 1.00 . A A . 23 PRO HG2  1 1 
        9  8260 1 1 31 PRO HG3  H -11.445   3.239 -11.608 1.00 . A A . 23 PRO HG3  1 1 
        9  8261 1 1 31 PRO N    N -12.516   0.260 -11.578 1.00 . A A . 23 PRO N    1 1 
        9  8262 1 1 31 PRO O    O -10.547  -1.592 -11.695 1.00 . A A . 23 PRO O    1 1 
        9  8263 1 1 32 GLY C    C  -7.540  -1.437 -12.663 1.00 . A A . 24 GLY C    1 1 
        9  8264 1 1 32 GLY CA   C  -8.650  -1.970 -13.573 1.00 . A A . 24 GLY CA   1 1 
        9  8265 1 1 32 GLY H    H  -9.828  -0.385 -14.428 1.00 . A A . 24 GLY H    1 1 
        9  8266 1 1 32 GLY HA2  H  -9.029  -2.898 -13.171 1.00 . A A . 24 GLY HA2  1 1 
        9  8267 1 1 32 GLY HA3  H  -8.252  -2.142 -14.561 1.00 . A A . 24 GLY HA3  1 1 
        9  8268 1 1 32 GLY N    N  -9.752  -0.971 -13.648 1.00 . A A . 24 GLY N    1 1 
        9  8269 1 1 32 GLY O    O  -6.397  -1.329 -13.058 1.00 . A A . 24 GLY O    1 1 
        9  8270 1 1 33 ALA C    C  -6.531  -1.632  -9.449 1.00 . A A . 25 ALA C    1 1 
        9  8271 1 1 33 ALA CA   C  -6.844  -0.571 -10.508 1.00 . A A . 25 ALA CA   1 1 
        9  8272 1 1 33 ALA CB   C  -7.387   0.686  -9.829 1.00 . A A . 25 ALA CB   1 1 
        9  8273 1 1 33 ALA H    H  -8.802  -1.195 -11.151 1.00 . A A . 25 ALA H    1 1 
        9  8274 1 1 33 ALA HA   H  -5.945  -0.328 -11.054 1.00 . A A . 25 ALA HA   1 1 
        9  8275 1 1 33 ALA HB1  H  -7.096   1.557 -10.399 1.00 . A A . 25 ALA HB1  1 1 
        9  8276 1 1 33 ALA HB2  H  -6.981   0.759  -8.831 1.00 . A A . 25 ALA HB2  1 1 
        9  8277 1 1 33 ALA HB3  H  -8.463   0.633  -9.776 1.00 . A A . 25 ALA HB3  1 1 
        9  8278 1 1 33 ALA N    N  -7.873  -1.101 -11.448 1.00 . A A . 25 ALA N    1 1 
        9  8279 1 1 33 ALA O    O  -7.415  -2.299  -8.951 1.00 . A A . 25 ALA O    1 1 
        9  8280 1 1 34 GLN C    C  -5.289  -2.330  -6.680 1.00 . A A . 26 GLN C    1 1 
        9  8281 1 1 34 GLN CA   C  -4.933  -2.831  -8.089 1.00 . A A . 26 GLN CA   1 1 
        9  8282 1 1 34 GLN CB   C  -3.442  -3.138  -8.181 1.00 . A A . 26 GLN CB   1 1 
        9  8283 1 1 34 GLN CD   C  -2.286  -2.041  -6.283 1.00 . A A . 26 GLN CD   1 1 
        9  8284 1 1 34 GLN CG   C  -2.645  -1.912  -7.760 1.00 . A A . 26 GLN CG   1 1 
        9  8285 1 1 34 GLN H    H  -4.570  -1.266  -9.520 1.00 . A A . 26 GLN H    1 1 
        9  8286 1 1 34 GLN HA   H  -5.489  -3.731  -8.296 1.00 . A A . 26 GLN HA   1 1 
        9  8287 1 1 34 GLN HB2  H  -3.203  -3.966  -7.531 1.00 . A A . 26 GLN HB2  1 1 
        9  8288 1 1 34 GLN HB3  H  -3.189  -3.393  -9.199 1.00 . A A . 26 GLN HB3  1 1 
        9  8289 1 1 34 GLN HE21 H  -0.978  -0.550  -6.302 1.00 . A A . 26 GLN HE21 1 1 
        9  8290 1 1 34 GLN HE22 H  -1.170  -1.324  -4.808 1.00 . A A . 26 GLN HE22 1 1 
        9  8291 1 1 34 GLN HG2  H  -1.753  -1.853  -8.351 1.00 . A A . 26 GLN HG2  1 1 
        9  8292 1 1 34 GLN HG3  H  -3.238  -1.024  -7.912 1.00 . A A . 26 GLN HG3  1 1 
        9  8293 1 1 34 GLN N    N  -5.281  -1.804  -9.105 1.00 . A A . 26 GLN N    1 1 
        9  8294 1 1 34 GLN NE2  N  -1.405  -1.237  -5.755 1.00 . A A . 26 GLN NE2  1 1 
        9  8295 1 1 34 GLN O    O  -5.734  -3.091  -5.844 1.00 . A A . 26 GLN O    1 1 
        9  8296 1 1 34 GLN OE1  O  -2.833  -2.874  -5.593 1.00 . A A . 26 GLN OE1  1 1 
        9  8297 1 1 35 CYS C    C  -6.016   0.884  -5.171 1.00 . A A . 27 CYS C    1 1 
        9  8298 1 1 35 CYS CA   C  -5.469  -0.543  -5.049 1.00 . A A . 27 CYS CA   1 1 
        9  8299 1 1 35 CYS CB   C  -4.229  -0.590  -4.117 1.00 . A A . 27 CYS CB   1 1 
        9  8300 1 1 35 CYS H    H  -4.767  -0.451  -7.088 1.00 . A A . 27 CYS H    1 1 
        9  8301 1 1 35 CYS HA   H  -6.237  -1.175  -4.633 1.00 . A A . 27 CYS HA   1 1 
        9  8302 1 1 35 CYS HB2  H  -4.484  -1.129  -3.220 1.00 . A A . 27 CYS HB2  1 1 
        9  8303 1 1 35 CYS HB3  H  -3.433  -1.109  -4.615 1.00 . A A . 27 CYS HB3  1 1 
        9  8304 1 1 35 CYS N    N  -5.115  -1.061  -6.405 1.00 . A A . 27 CYS N    1 1 
        9  8305 1 1 35 CYS O    O  -5.735   1.590  -6.119 1.00 . A A . 27 CYS O    1 1 
        9  8306 1 1 35 CYS SG   S  -3.649   1.067  -3.649 1.00 . A A . 27 CYS SG   1 1 
        9  8307 1 1 36 GLY C    C  -6.388   3.601  -3.432 1.00 . A A . 28 GLY C    1 1 
        9  8308 1 1 36 GLY CA   C  -7.313   2.705  -4.244 1.00 . A A . 28 GLY CA   1 1 
        9  8309 1 1 36 GLY H    H  -6.971   0.739  -3.439 1.00 . A A . 28 GLY H    1 1 
        9  8310 1 1 36 GLY HA2  H  -7.346   3.055  -5.258 1.00 . A A . 28 GLY HA2  1 1 
        9  8311 1 1 36 GLY HA3  H  -8.306   2.723  -3.819 1.00 . A A . 28 GLY HA3  1 1 
        9  8312 1 1 36 GLY N    N  -6.774   1.319  -4.203 1.00 . A A . 28 GLY N    1 1 
        9  8313 1 1 36 GLY O    O  -6.202   4.764  -3.733 1.00 . A A . 28 GLY O    1 1 
        9  8314 1 1 37 GLU C    C  -3.785   2.951  -1.003 1.00 . A A . 29 GLU C    1 1 
        9  8315 1 1 37 GLU CA   C  -4.881   3.863  -1.565 1.00 . A A . 29 GLU CA   1 1 
        9  8316 1 1 37 GLU CB   C  -5.680   4.499  -0.430 1.00 . A A . 29 GLU CB   1 1 
        9  8317 1 1 37 GLU CD   C  -5.154   3.651   1.864 1.00 . A A . 29 GLU CD   1 1 
        9  8318 1 1 37 GLU CG   C  -6.017   3.438   0.620 1.00 . A A . 29 GLU CG   1 1 
        9  8319 1 1 37 GLU H    H  -5.968   2.120  -2.186 1.00 . A A . 29 GLU H    1 1 
        9  8320 1 1 37 GLU HA   H  -4.431   4.638  -2.167 1.00 . A A . 29 GLU HA   1 1 
        9  8321 1 1 37 GLU HB2  H  -5.097   5.282   0.017 1.00 . A A . 29 GLU HB2  1 1 
        9  8322 1 1 37 GLU HB3  H  -6.595   4.914  -0.824 1.00 . A A . 29 GLU HB3  1 1 
        9  8323 1 1 37 GLU HG2  H  -7.062   3.518   0.888 1.00 . A A . 29 GLU HG2  1 1 
        9  8324 1 1 37 GLU HG3  H  -5.825   2.457   0.214 1.00 . A A . 29 GLU HG3  1 1 
        9  8325 1 1 37 GLU N    N  -5.803   3.060  -2.404 1.00 . A A . 29 GLU N    1 1 
        9  8326 1 1 37 GLU O    O  -3.956   1.753  -0.902 1.00 . A A . 29 GLU O    1 1 
        9  8327 1 1 37 GLU OE1  O  -4.441   4.641   1.905 1.00 . A A . 29 GLU OE1  1 1 
        9  8328 1 1 37 GLU OE2  O  -5.219   2.820   2.755 1.00 . A A . 29 GLU OE2  1 1 
        9  8329 1 1 38 GLY C    C  -0.227   3.402  -0.199 1.00 . A A . 30 GLY C    1 1 
        9  8330 1 1 38 GLY CA   C  -1.561   2.659  -0.081 1.00 . A A . 30 GLY CA   1 1 
        9  8331 1 1 38 GLY H    H  -2.537   4.473  -0.723 1.00 . A A . 30 GLY H    1 1 
        9  8332 1 1 38 GLY HA2  H  -1.761   2.443   0.955 1.00 . A A . 30 GLY HA2  1 1 
        9  8333 1 1 38 GLY HA3  H  -1.506   1.733  -0.636 1.00 . A A . 30 GLY HA3  1 1 
        9  8334 1 1 38 GLY N    N  -2.659   3.504  -0.635 1.00 . A A . 30 GLY N    1 1 
        9  8335 1 1 38 GLY O    O  -0.129   4.413  -0.866 1.00 . A A . 30 GLY O    1 1 
        9  8336 1 1 39 LEU C    C   2.705   3.377  -1.048 1.00 . A A . 31 LEU C    1 1 
        9  8337 1 1 39 LEU CA   C   2.124   3.590   0.348 1.00 . A A . 31 LEU CA   1 1 
        9  8338 1 1 39 LEU CB   C   3.080   3.002   1.388 1.00 . A A . 31 LEU CB   1 1 
        9  8339 1 1 39 LEU CD1  C   3.972   5.327   1.592 1.00 . A A . 31 LEU CD1  1 1 
        9  8340 1 1 39 LEU CD2  C   2.322   4.472   3.261 1.00 . A A . 31 LEU CD2  1 1 
        9  8341 1 1 39 LEU CG   C   3.507   4.095   2.370 1.00 . A A . 31 LEU CG   1 1 
        9  8342 1 1 39 LEU H    H   0.712   2.088   0.966 1.00 . A A . 31 LEU H    1 1 
        9  8343 1 1 39 LEU HA   H   1.998   4.647   0.529 1.00 . A A . 31 LEU HA   1 1 
        9  8344 1 1 39 LEU HB2  H   2.585   2.209   1.925 1.00 . A A . 31 LEU HB2  1 1 
        9  8345 1 1 39 LEU HB3  H   3.954   2.607   0.891 1.00 . A A . 31 LEU HB3  1 1 
        9  8346 1 1 39 LEU HD11 H   4.779   5.806   2.124 1.00 . A A . 31 LEU HD11 1 1 
        9  8347 1 1 39 LEU HD12 H   3.148   6.019   1.489 1.00 . A A . 31 LEU HD12 1 1 
        9  8348 1 1 39 LEU HD13 H   4.313   5.029   0.612 1.00 . A A . 31 LEU HD13 1 1 
        9  8349 1 1 39 LEU HD21 H   2.270   3.791   4.097 1.00 . A A . 31 LEU HD21 1 1 
        9  8350 1 1 39 LEU HD22 H   1.408   4.410   2.689 1.00 . A A . 31 LEU HD22 1 1 
        9  8351 1 1 39 LEU HD23 H   2.451   5.480   3.624 1.00 . A A . 31 LEU HD23 1 1 
        9  8352 1 1 39 LEU HG   H   4.319   3.730   2.982 1.00 . A A . 31 LEU HG   1 1 
        9  8353 1 1 39 LEU N    N   0.804   2.908   0.436 1.00 . A A . 31 LEU N    1 1 
        9  8354 1 1 39 LEU O    O   3.239   4.284  -1.656 1.00 . A A . 31 LEU O    1 1 
        9  8355 1 1 40 CYS C    C   2.035   1.717  -3.921 1.00 . A A . 32 CYS C    1 1 
        9  8356 1 1 40 CYS CA   C   3.170   1.914  -2.915 1.00 . A A . 32 CYS CA   1 1 
        9  8357 1 1 40 CYS CB   C   4.044   0.664  -2.864 1.00 . A A . 32 CYS CB   1 1 
        9  8358 1 1 40 CYS H    H   2.185   1.460  -1.053 1.00 . A A . 32 CYS H    1 1 
        9  8359 1 1 40 CYS HA   H   3.772   2.754  -3.222 1.00 . A A . 32 CYS HA   1 1 
        9  8360 1 1 40 CYS HB2  H   3.615  -0.050  -2.175 1.00 . A A . 32 CYS HB2  1 1 
        9  8361 1 1 40 CYS HB3  H   4.108   0.226  -3.847 1.00 . A A . 32 CYS HB3  1 1 
        9  8362 1 1 40 CYS N    N   2.614   2.181  -1.561 1.00 . A A . 32 CYS N    1 1 
        9  8363 1 1 40 CYS O    O   1.876   0.659  -4.497 1.00 . A A . 32 CYS O    1 1 
        9  8364 1 1 40 CYS SG   S   5.699   1.131  -2.300 1.00 . A A . 32 CYS SG   1 1 
        9  8365 1 1 41 CYS C    C   0.225   3.826  -6.086 1.00 . A A . 33 CYS C    1 1 
        9  8366 1 1 41 CYS CA   C   0.143   2.635  -5.129 1.00 . A A . 33 CYS CA   1 1 
        9  8367 1 1 41 CYS CB   C  -1.198   2.656  -4.390 1.00 . A A . 33 CYS CB   1 1 
        9  8368 1 1 41 CYS H    H   1.417   3.585  -3.679 1.00 . A A . 33 CYS H    1 1 
        9  8369 1 1 41 CYS HA   H   0.234   1.713  -5.686 1.00 . A A . 33 CYS HA   1 1 
        9  8370 1 1 41 CYS HB2  H  -1.112   3.264  -3.504 1.00 . A A . 33 CYS HB2  1 1 
        9  8371 1 1 41 CYS HB3  H  -1.961   3.063  -5.035 1.00 . A A . 33 CYS HB3  1 1 
        9  8372 1 1 41 CYS N    N   1.259   2.739  -4.148 1.00 . A A . 33 CYS N    1 1 
        9  8373 1 1 41 CYS O    O  -0.328   4.879  -5.834 1.00 . A A . 33 CYS O    1 1 
        9  8374 1 1 41 CYS SG   S  -1.650   0.972  -3.916 1.00 . A A . 33 CYS SG   1 1 
        9  8375 1 1 42 GLU C    C   0.000   4.644  -9.239 1.00 . A A . 34 GLU C    1 1 
        9  8376 1 1 42 GLU CA   C   1.054   4.794  -8.149 1.00 . A A . 34 GLU CA   1 1 
        9  8377 1 1 42 GLU CB   C   2.448   4.762  -8.780 1.00 . A A . 34 GLU CB   1 1 
        9  8378 1 1 42 GLU CD   C   4.836   4.306  -8.204 1.00 . A A . 34 GLU CD   1 1 
        9  8379 1 1 42 GLU CG   C   3.510   4.863  -7.683 1.00 . A A . 34 GLU CG   1 1 
        9  8380 1 1 42 GLU H    H   1.363   2.821  -7.362 1.00 . A A . 34 GLU H    1 1 
        9  8381 1 1 42 GLU HA   H   0.912   5.734  -7.636 1.00 . A A . 34 GLU HA   1 1 
        9  8382 1 1 42 GLU HB2  H   2.575   3.835  -9.322 1.00 . A A . 34 GLU HB2  1 1 
        9  8383 1 1 42 GLU HB3  H   2.555   5.593  -9.460 1.00 . A A . 34 GLU HB3  1 1 
        9  8384 1 1 42 GLU HG2  H   3.638   5.898  -7.403 1.00 . A A . 34 GLU HG2  1 1 
        9  8385 1 1 42 GLU HG3  H   3.194   4.292  -6.824 1.00 . A A . 34 GLU HG3  1 1 
        9  8386 1 1 42 GLU N    N   0.923   3.673  -7.180 1.00 . A A . 34 GLU N    1 1 
        9  8387 1 1 42 GLU O    O  -0.059   3.644  -9.928 1.00 . A A . 34 GLU O    1 1 
        9  8388 1 1 42 GLU OE1  O   4.833   3.192  -8.702 1.00 . A A . 34 GLU OE1  1 1 
        9  8389 1 1 42 GLU OE2  O   5.831   5.003  -8.097 1.00 . A A . 34 GLU OE2  1 1 
        9  8390 1 1 43 GLN C    C  -2.781   4.323 -10.124 1.00 . A A . 35 GLN C    1 1 
        9  8391 1 1 43 GLN CA   C  -1.895   5.526 -10.436 1.00 . A A . 35 GLN CA   1 1 
        9  8392 1 1 43 GLN CB   C  -1.251   5.352 -11.812 1.00 . A A . 35 GLN CB   1 1 
        9  8393 1 1 43 GLN CD   C  -1.320   7.553 -12.991 1.00 . A A . 35 GLN CD   1 1 
        9  8394 1 1 43 GLN CG   C  -2.006   6.195 -12.841 1.00 . A A . 35 GLN CG   1 1 
        9  8395 1 1 43 GLN H    H  -0.782   6.417  -8.826 1.00 . A A . 35 GLN H    1 1 
        9  8396 1 1 43 GLN HA   H  -2.490   6.424 -10.424 1.00 . A A . 35 GLN HA   1 1 
        9  8397 1 1 43 GLN HB2  H  -0.219   5.674 -11.769 1.00 . A A . 35 GLN HB2  1 1 
        9  8398 1 1 43 GLN HB3  H  -1.291   4.313 -12.100 1.00 . A A . 35 GLN HB3  1 1 
        9  8399 1 1 43 GLN HE21 H  -2.295   8.023 -14.654 1.00 . A A . 35 GLN HE21 1 1 
        9  8400 1 1 43 GLN HE22 H  -1.196   9.192 -14.104 1.00 . A A . 35 GLN HE22 1 1 
        9  8401 1 1 43 GLN HG2  H  -2.008   5.684 -13.793 1.00 . A A . 35 GLN HG2  1 1 
        9  8402 1 1 43 GLN HG3  H  -3.023   6.342 -12.510 1.00 . A A . 35 GLN HG3  1 1 
        9  8403 1 1 43 GLN N    N  -0.841   5.623  -9.397 1.00 . A A . 35 GLN N    1 1 
        9  8404 1 1 43 GLN NE2  N  -1.629   8.319 -14.001 1.00 . A A . 35 GLN NE2  1 1 
        9  8405 1 1 43 GLN O    O  -3.266   3.647 -11.010 1.00 . A A . 35 GLN O    1 1 
        9  8406 1 1 43 GLN OE1  O  -0.493   7.920 -12.181 1.00 . A A . 35 GLN OE1  1 1 
        9  8407 1 1 44 CYS C    C  -3.180   1.594  -8.966 1.00 . A A . 36 CYS C    1 1 
        9  8408 1 1 44 CYS CA   C  -3.832   2.888  -8.476 1.00 . A A . 36 CYS CA   1 1 
        9  8409 1 1 44 CYS CB   C  -5.219   3.029  -9.102 1.00 . A A . 36 CYS CB   1 1 
        9  8410 1 1 44 CYS H    H  -2.577   4.607  -8.171 1.00 . A A . 36 CYS H    1 1 
        9  8411 1 1 44 CYS HA   H  -3.926   2.857  -7.401 1.00 . A A . 36 CYS HA   1 1 
        9  8412 1 1 44 CYS HB2  H  -5.127   3.399 -10.113 1.00 . A A . 36 CYS HB2  1 1 
        9  8413 1 1 44 CYS HB3  H  -5.701   2.066  -9.113 1.00 . A A . 36 CYS HB3  1 1 
        9  8414 1 1 44 CYS N    N  -2.987   4.048  -8.864 1.00 . A A . 36 CYS N    1 1 
        9  8415 1 1 44 CYS O    O  -3.849   0.628  -9.276 1.00 . A A . 36 CYS O    1 1 
        9  8416 1 1 44 CYS SG   S  -6.211   4.181  -8.126 1.00 . A A . 36 CYS SG   1 1 
        9  8417 1 1 45 LYS C    C  -0.190  -0.104  -8.416 1.00 . A A . 37 LYS C    1 1 
        9  8418 1 1 45 LYS CA   C  -1.177   0.339  -9.495 1.00 . A A . 37 LYS CA   1 1 
        9  8419 1 1 45 LYS CB   C  -0.423   0.635 -10.793 1.00 . A A . 37 LYS CB   1 1 
        9  8420 1 1 45 LYS CD   C  -2.098  -0.625 -12.151 1.00 . A A . 37 LYS CD   1 1 
        9  8421 1 1 45 LYS CE   C  -2.223  -0.918 -13.647 1.00 . A A . 37 LYS CE   1 1 
        9  8422 1 1 45 LYS CG   C  -1.417   0.730 -11.950 1.00 . A A . 37 LYS CG   1 1 
        9  8423 1 1 45 LYS H    H  -1.361   2.357  -8.776 1.00 . A A . 37 LYS H    1 1 
        9  8424 1 1 45 LYS HA   H  -1.901  -0.447  -9.666 1.00 . A A . 37 LYS HA   1 1 
        9  8425 1 1 45 LYS HB2  H   0.109   1.571 -10.695 1.00 . A A . 37 LYS HB2  1 1 
        9  8426 1 1 45 LYS HB3  H   0.281  -0.160 -10.989 1.00 . A A . 37 LYS HB3  1 1 
        9  8427 1 1 45 LYS HD2  H  -1.509  -1.398 -11.680 1.00 . A A . 37 LYS HD2  1 1 
        9  8428 1 1 45 LYS HD3  H  -3.083  -0.602 -11.707 1.00 . A A . 37 LYS HD3  1 1 
        9  8429 1 1 45 LYS HE2  H  -1.291  -0.682 -14.138 1.00 . A A . 37 LYS HE2  1 1 
        9  8430 1 1 45 LYS HE3  H  -2.452  -1.963 -13.790 1.00 . A A . 37 LYS HE3  1 1 
        9  8431 1 1 45 LYS HG2  H  -2.162   1.479 -11.722 1.00 . A A . 37 LYS HG2  1 1 
        9  8432 1 1 45 LYS HG3  H  -0.894   1.006 -12.854 1.00 . A A . 37 LYS HG3  1 1 
        9  8433 1 1 45 LYS HZ1  H  -4.102  -0.028 -13.552 1.00 . A A . 37 LYS HZ1  1 1 
        9  8434 1 1 45 LYS HZ2  H  -3.649  -0.519 -15.111 1.00 . A A . 37 LYS HZ2  1 1 
        9  8435 1 1 45 LYS HZ3  H  -2.954   0.871 -14.422 1.00 . A A . 37 LYS HZ3  1 1 
        9  8436 1 1 45 LYS N    N  -1.879   1.568  -9.033 1.00 . A A . 37 LYS N    1 1 
        9  8437 1 1 45 LYS NZ   N  -3.314  -0.085 -14.227 1.00 . A A . 37 LYS NZ   1 1 
        9  8438 1 1 45 LYS O    O   0.165   0.653  -7.534 1.00 . A A . 37 LYS O    1 1 
        9  8439 1 1 46 PHE C    C   2.597  -1.336  -7.765 1.00 . A A . 38 PHE C    1 1 
        9  8440 1 1 46 PHE CA   C   1.193  -1.830  -7.436 1.00 . A A . 38 PHE CA   1 1 
        9  8441 1 1 46 PHE CB   C   1.193  -3.360  -7.450 1.00 . A A . 38 PHE CB   1 1 
        9  8442 1 1 46 PHE CD1  C   0.058  -3.390  -5.188 1.00 . A A . 38 PHE CD1  1 1 
        9  8443 1 1 46 PHE CD2  C  -0.669  -4.962  -6.885 1.00 . A A . 38 PHE CD2  1 1 
        9  8444 1 1 46 PHE CE1  C  -0.886  -3.922  -4.298 1.00 . A A . 38 PHE CE1  1 1 
        9  8445 1 1 46 PHE CE2  C  -1.607  -5.494  -5.993 1.00 . A A . 38 PHE CE2  1 1 
        9  8446 1 1 46 PHE CG   C   0.165  -3.910  -6.485 1.00 . A A . 38 PHE CG   1 1 
        9  8447 1 1 46 PHE CZ   C  -1.716  -4.974  -4.701 1.00 . A A . 38 PHE CZ   1 1 
        9  8448 1 1 46 PHE H    H  -0.064  -1.930  -9.177 1.00 . A A . 38 PHE H    1 1 
        9  8449 1 1 46 PHE HA   H   0.896  -1.474  -6.460 1.00 . A A . 38 PHE HA   1 1 
        9  8450 1 1 46 PHE HB2  H   0.962  -3.703  -8.446 1.00 . A A . 38 PHE HB2  1 1 
        9  8451 1 1 46 PHE HB3  H   2.173  -3.719  -7.169 1.00 . A A . 38 PHE HB3  1 1 
        9  8452 1 1 46 PHE HD1  H   0.695  -2.576  -4.875 1.00 . A A . 38 PHE HD1  1 1 
        9  8453 1 1 46 PHE HD2  H  -0.591  -5.362  -7.885 1.00 . A A . 38 PHE HD2  1 1 
        9  8454 1 1 46 PHE HE1  H  -0.971  -3.521  -3.301 1.00 . A A . 38 PHE HE1  1 1 
        9  8455 1 1 46 PHE HE2  H  -2.249  -6.305  -6.305 1.00 . A A . 38 PHE HE2  1 1 
        9  8456 1 1 46 PHE HZ   H  -2.440  -5.384  -4.012 1.00 . A A . 38 PHE HZ   1 1 
        9  8457 1 1 46 PHE N    N   0.245  -1.331  -8.467 1.00 . A A . 38 PHE N    1 1 
        9  8458 1 1 46 PHE O    O   3.120  -1.603  -8.828 1.00 . A A . 38 PHE O    1 1 
        9  8459 1 1 47 SER C    C   5.499  -1.382  -7.313 1.00 . A A . 39 SER C    1 1 
        9  8460 1 1 47 SER CA   C   4.602  -0.154  -7.142 1.00 . A A . 39 SER CA   1 1 
        9  8461 1 1 47 SER CB   C   5.095   0.699  -5.972 1.00 . A A . 39 SER CB   1 1 
        9  8462 1 1 47 SER H    H   2.794  -0.433  -6.006 1.00 . A A . 39 SER H    1 1 
        9  8463 1 1 47 SER HA   H   4.608   0.431  -8.051 1.00 . A A . 39 SER HA   1 1 
        9  8464 1 1 47 SER HB2  H   5.416   0.059  -5.168 1.00 . A A . 39 SER HB2  1 1 
        9  8465 1 1 47 SER HB3  H   5.928   1.308  -6.299 1.00 . A A . 39 SER HB3  1 1 
        9  8466 1 1 47 SER HG   H   3.467   1.723  -6.265 1.00 . A A . 39 SER HG   1 1 
        9  8467 1 1 47 SER N    N   3.223  -0.633  -6.864 1.00 . A A . 39 SER N    1 1 
        9  8468 1 1 47 SER O    O   5.127  -2.340  -7.960 1.00 . A A . 39 SER O    1 1 
        9  8469 1 1 47 SER OG   O   4.035   1.529  -5.515 1.00 . A A . 39 SER OG   1 1 
        9  8470 1 1 48 ARG C    C   8.228  -2.860  -5.544 1.00 . A A . 40 ARG C    1 1 
        9  8471 1 1 48 ARG CA   C   7.535  -2.581  -6.877 1.00 . A A . 40 ARG CA   1 1 
        9  8472 1 1 48 ARG CB   C   8.584  -2.329  -7.965 1.00 . A A . 40 ARG CB   1 1 
        9  8473 1 1 48 ARG CD   C  11.001  -1.773  -7.666 1.00 . A A . 40 ARG CD   1 1 
        9  8474 1 1 48 ARG CG   C   9.570  -1.259  -7.492 1.00 . A A . 40 ARG CG   1 1 
        9  8475 1 1 48 ARG CZ   C  11.585  -0.002  -9.216 1.00 . A A . 40 ARG CZ   1 1 
        9  8476 1 1 48 ARG H    H   6.961  -0.620  -6.203 1.00 . A A . 40 ARG H    1 1 
        9  8477 1 1 48 ARG HA   H   6.924  -3.432  -7.155 1.00 . A A . 40 ARG HA   1 1 
        9  8478 1 1 48 ARG HB2  H   9.117  -3.246  -8.169 1.00 . A A . 40 ARG HB2  1 1 
        9  8479 1 1 48 ARG HB3  H   8.094  -1.991  -8.866 1.00 . A A . 40 ARG HB3  1 1 
        9  8480 1 1 48 ARG HD2  H  11.615  -1.412  -6.853 1.00 . A A . 40 ARG HD2  1 1 
        9  8481 1 1 48 ARG HD3  H  10.998  -2.853  -7.663 1.00 . A A . 40 ARG HD3  1 1 
        9  8482 1 1 48 ARG HE   H  11.890  -1.922  -9.623 1.00 . A A . 40 ARG HE   1 1 
        9  8483 1 1 48 ARG HG2  H   9.434  -0.361  -8.078 1.00 . A A . 40 ARG HG2  1 1 
        9  8484 1 1 48 ARG HG3  H   9.392  -1.040  -6.450 1.00 . A A . 40 ARG HG3  1 1 
        9  8485 1 1 48 ARG HH11 H   9.712   0.061  -9.918 1.00 . A A . 40 ARG HH11 1 1 
        9  8486 1 1 48 ARG HH12 H  10.564   1.569  -9.919 1.00 . A A . 40 ARG HH12 1 1 
        9  8487 1 1 48 ARG HH21 H  13.469   0.233  -8.578 1.00 . A A . 40 ARG HH21 1 1 
        9  8488 1 1 48 ARG HH22 H  12.689   1.666  -9.159 1.00 . A A . 40 ARG HH22 1 1 
        9  8489 1 1 48 ARG N    N   6.664  -1.387  -6.735 1.00 . A A . 40 ARG N    1 1 
        9  8490 1 1 48 ARG NE   N  11.552  -1.283  -8.962 1.00 . A A . 40 ARG NE   1 1 
        9  8491 1 1 48 ARG NH1  N  10.539   0.589  -9.724 1.00 . A A . 40 ARG NH1  1 1 
        9  8492 1 1 48 ARG NH2  N  12.665   0.686  -8.965 1.00 . A A . 40 ARG NH2  1 1 
        9  8493 1 1 48 ARG O    O   8.420  -1.972  -4.736 1.00 . A A . 40 ARG O    1 1 
        9  8494 1 1 49 ALA C    C  10.667  -3.771  -4.038 1.00 . A A . 41 ALA C    1 1 
        9  8495 1 1 49 ALA CA   C   9.288  -4.413  -4.026 1.00 . A A . 41 ALA CA   1 1 
        9  8496 1 1 49 ALA CB   C   9.415  -5.930  -3.884 1.00 . A A . 41 ALA CB   1 1 
        9  8497 1 1 49 ALA H    H   8.444  -4.783  -5.966 1.00 . A A . 41 ALA H    1 1 
        9  8498 1 1 49 ALA HA   H   8.716  -4.014  -3.201 1.00 . A A . 41 ALA HA   1 1 
        9  8499 1 1 49 ALA HB1  H   8.866  -6.413  -4.679 1.00 . A A . 41 ALA HB1  1 1 
        9  8500 1 1 49 ALA HB2  H   9.014  -6.238  -2.930 1.00 . A A . 41 ALA HB2  1 1 
        9  8501 1 1 49 ALA HB3  H  10.457  -6.211  -3.945 1.00 . A A . 41 ALA HB3  1 1 
        9  8502 1 1 49 ALA N    N   8.606  -4.085  -5.305 1.00 . A A . 41 ALA N    1 1 
        9  8503 1 1 49 ALA O    O  11.118  -3.281  -5.053 1.00 . A A . 41 ALA O    1 1 
        9  8504 1 1 50 GLY C    C  12.389  -1.576  -3.099 1.00 . A A . 42 GLY C    1 1 
        9  8505 1 1 50 GLY CA   C  12.655  -3.061  -2.913 1.00 . A A . 42 GLY CA   1 1 
        9  8506 1 1 50 GLY H    H  10.954  -4.094  -2.095 1.00 . A A . 42 GLY H    1 1 
        9  8507 1 1 50 GLY HA2  H  13.156  -3.230  -1.976 1.00 . A A . 42 GLY HA2  1 1 
        9  8508 1 1 50 GLY HA3  H  13.259  -3.433  -3.726 1.00 . A A . 42 GLY HA3  1 1 
        9  8509 1 1 50 GLY N    N  11.333  -3.726  -2.921 1.00 . A A . 42 GLY N    1 1 
        9  8510 1 1 50 GLY O    O  13.204  -0.841  -3.620 1.00 . A A . 42 GLY O    1 1 
        9  8511 1 1 51 LYS C    C  10.826   0.966  -1.468 1.00 . A A . 43 LYS C    1 1 
        9  8512 1 1 51 LYS CA   C  10.885   0.308  -2.847 1.00 . A A . 43 LYS CA   1 1 
        9  8513 1 1 51 LYS CB   C   9.535   0.428  -3.578 1.00 . A A . 43 LYS CB   1 1 
        9  8514 1 1 51 LYS CD   C   9.585   2.930  -3.600 1.00 . A A . 43 LYS CD   1 1 
        9  8515 1 1 51 LYS CE   C   8.816   3.645  -4.712 1.00 . A A . 43 LYS CE   1 1 
        9  8516 1 1 51 LYS CG   C   8.795   1.701  -3.143 1.00 . A A . 43 LYS CG   1 1 
        9  8517 1 1 51 LYS H    H  10.579  -1.762  -2.264 1.00 . A A . 43 LYS H    1 1 
        9  8518 1 1 51 LYS HA   H  11.654   0.789  -3.436 1.00 . A A . 43 LYS HA   1 1 
        9  8519 1 1 51 LYS HB2  H   9.712   0.469  -4.643 1.00 . A A . 43 LYS HB2  1 1 
        9  8520 1 1 51 LYS HB3  H   8.928  -0.434  -3.353 1.00 . A A . 43 LYS HB3  1 1 
        9  8521 1 1 51 LYS HD2  H   9.720   3.602  -2.764 1.00 . A A . 43 LYS HD2  1 1 
        9  8522 1 1 51 LYS HD3  H  10.549   2.620  -3.974 1.00 . A A . 43 LYS HD3  1 1 
        9  8523 1 1 51 LYS HE2  H   9.406   4.468  -5.087 1.00 . A A . 43 LYS HE2  1 1 
        9  8524 1 1 51 LYS HE3  H   8.612   2.950  -5.514 1.00 . A A . 43 LYS HE3  1 1 
        9  8525 1 1 51 LYS HG2  H   7.812   1.717  -3.590 1.00 . A A . 43 LYS HG2  1 1 
        9  8526 1 1 51 LYS HG3  H   8.701   1.715  -2.067 1.00 . A A . 43 LYS HG3  1 1 
        9  8527 1 1 51 LYS HZ1  H   7.683   5.109  -3.756 1.00 . A A . 43 LYS HZ1  1 1 
        9  8528 1 1 51 LYS HZ2  H   7.177   3.523  -3.432 1.00 . A A . 43 LYS HZ2  1 1 
        9  8529 1 1 51 LYS HZ3  H   6.830   4.232  -4.937 1.00 . A A . 43 LYS HZ3  1 1 
        9  8530 1 1 51 LYS N    N  11.230  -1.134  -2.683 1.00 . A A . 43 LYS N    1 1 
        9  8531 1 1 51 LYS NZ   N   7.530   4.167  -4.168 1.00 . A A . 43 LYS NZ   1 1 
        9  8532 1 1 51 LYS O    O  10.215   0.463  -0.553 1.00 . A A . 43 LYS O    1 1 
        9  8533 1 1 52 ILE C    C  10.048   3.277   0.341 1.00 . A A . 44 ILE C    1 1 
        9  8534 1 1 52 ILE CA   C  11.458   2.758   0.012 1.00 . A A . 44 ILE CA   1 1 
        9  8535 1 1 52 ILE CB   C  12.436   3.931  -0.022 1.00 . A A . 44 ILE CB   1 1 
        9  8536 1 1 52 ILE CD1  C  12.751   3.508   2.405 1.00 . A A . 44 ILE CD1  1 1 
        9  8537 1 1 52 ILE CG1  C  12.503   4.584   1.356 1.00 . A A . 44 ILE CG1  1 1 
        9  8538 1 1 52 ILE CG2  C  11.954   4.957  -1.037 1.00 . A A . 44 ILE CG2  1 1 
        9  8539 1 1 52 ILE H    H  11.963   2.475  -2.060 1.00 . A A . 44 ILE H    1 1 
        9  8540 1 1 52 ILE HA   H  11.771   2.050   0.764 1.00 . A A . 44 ILE HA   1 1 
        9  8541 1 1 52 ILE HB   H  13.416   3.575  -0.304 1.00 . A A . 44 ILE HB   1 1 
        9  8542 1 1 52 ILE HD11 H  11.830   3.295   2.925 1.00 . A A . 44 ILE HD11 1 1 
        9  8543 1 1 52 ILE HD12 H  13.491   3.856   3.108 1.00 . A A . 44 ILE HD12 1 1 
        9  8544 1 1 52 ILE HD13 H  13.108   2.612   1.919 1.00 . A A . 44 ILE HD13 1 1 
        9  8545 1 1 52 ILE HG12 H  13.311   5.302   1.376 1.00 . A A . 44 ILE HG12 1 1 
        9  8546 1 1 52 ILE HG13 H  11.570   5.083   1.567 1.00 . A A . 44 ILE HG13 1 1 
        9  8547 1 1 52 ILE HG21 H  11.722   5.880  -0.528 1.00 . A A . 44 ILE HG21 1 1 
        9  8548 1 1 52 ILE HG22 H  11.068   4.582  -1.528 1.00 . A A . 44 ILE HG22 1 1 
        9  8549 1 1 52 ILE HG23 H  12.728   5.130  -1.767 1.00 . A A . 44 ILE HG23 1 1 
        9  8550 1 1 52 ILE N    N  11.466   2.084  -1.312 1.00 . A A . 44 ILE N    1 1 
        9  8551 1 1 52 ILE O    O   9.738   4.431   0.120 1.00 . A A . 44 ILE O    1 1 
        9  8552 1 1 53 CYS C    C   7.897   4.197   2.042 1.00 . A A . 45 CYS C    1 1 
        9  8553 1 1 53 CYS CA   C   7.814   2.920   1.209 1.00 . A A . 45 CYS CA   1 1 
        9  8554 1 1 53 CYS CB   C   7.054   1.861   1.997 1.00 . A A . 45 CYS CB   1 1 
        9  8555 1 1 53 CYS H    H   9.453   1.516   1.047 1.00 . A A . 45 CYS H    1 1 
        9  8556 1 1 53 CYS HA   H   7.272   3.126   0.303 1.00 . A A . 45 CYS HA   1 1 
        9  8557 1 1 53 CYS HB2  H   6.299   2.342   2.600 1.00 . A A . 45 CYS HB2  1 1 
        9  8558 1 1 53 CYS HB3  H   6.575   1.184   1.306 1.00 . A A . 45 CYS HB3  1 1 
        9  8559 1 1 53 CYS N    N   9.191   2.444   0.872 1.00 . A A . 45 CYS N    1 1 
        9  8560 1 1 53 CYS O    O   7.075   5.083   1.920 1.00 . A A . 45 CYS O    1 1 
        9  8561 1 1 53 CYS SG   S   8.159   0.925   3.078 1.00 . A A . 45 CYS SG   1 1 
        9  8562 1 1 54 ARG C    C  10.439   5.621   4.258 1.00 . A A . 46 ARG C    1 1 
        9  8563 1 1 54 ARG CA   C   9.009   5.517   3.732 1.00 . A A . 46 ARG CA   1 1 
        9  8564 1 1 54 ARG CB   C   8.035   5.429   4.910 1.00 . A A . 46 ARG CB   1 1 
        9  8565 1 1 54 ARG CD   C   6.055   6.504   5.989 1.00 . A A . 46 ARG CD   1 1 
        9  8566 1 1 54 ARG CG   C   7.154   6.679   4.939 1.00 . A A . 46 ARG CG   1 1 
        9  8567 1 1 54 ARG CZ   C   4.703   8.419   5.385 1.00 . A A . 46 ARG CZ   1 1 
        9  8568 1 1 54 ARG H    H   9.529   3.569   2.973 1.00 . A A . 46 ARG H    1 1 
        9  8569 1 1 54 ARG HA   H   8.778   6.389   3.139 1.00 . A A . 46 ARG HA   1 1 
        9  8570 1 1 54 ARG HB2  H   7.413   4.552   4.798 1.00 . A A . 46 ARG HB2  1 1 
        9  8571 1 1 54 ARG HB3  H   8.591   5.361   5.833 1.00 . A A . 46 ARG HB3  1 1 
        9  8572 1 1 54 ARG HD2  H   5.301   5.830   5.611 1.00 . A A . 46 ARG HD2  1 1 
        9  8573 1 1 54 ARG HD3  H   6.484   6.095   6.892 1.00 . A A . 46 ARG HD3  1 1 
        9  8574 1 1 54 ARG HE   H   5.577   8.247   7.159 1.00 . A A . 46 ARG HE   1 1 
        9  8575 1 1 54 ARG HG2  H   7.759   7.539   5.188 1.00 . A A . 46 ARG HG2  1 1 
        9  8576 1 1 54 ARG HG3  H   6.702   6.825   3.968 1.00 . A A . 46 ARG HG3  1 1 
        9  8577 1 1 54 ARG HH11 H   6.266   9.188   4.399 1.00 . A A . 46 ARG HH11 1 1 
        9  8578 1 1 54 ARG HH12 H   4.707   9.568   3.745 1.00 . A A . 46 ARG HH12 1 1 
        9  8579 1 1 54 ARG HH21 H   2.969   7.790   6.164 1.00 . A A . 46 ARG HH21 1 1 
        9  8580 1 1 54 ARG HH22 H   2.840   8.775   4.745 1.00 . A A . 46 ARG HH22 1 1 
        9  8581 1 1 54 ARG N    N   8.878   4.296   2.890 1.00 . A A . 46 ARG N    1 1 
        9  8582 1 1 54 ARG NE   N   5.436   7.825   6.286 1.00 . A A . 46 ARG NE   1 1 
        9  8583 1 1 54 ARG NH1  N   5.270   9.112   4.435 1.00 . A A . 46 ARG NH1  1 1 
        9  8584 1 1 54 ARG NH2  N   3.402   8.320   5.435 1.00 . A A . 46 ARG NH2  1 1 
        9  8585 1 1 54 ARG O    O  10.942   4.721   4.902 1.00 . A A . 46 ARG O    1 1 
        9  8586 1 1 55 ILE C    C  12.540   6.544   5.973 1.00 . A A . 47 ILE C    1 1 
        9  8587 1 1 55 ILE CA   C  12.498   6.871   4.476 1.00 . A A . 47 ILE CA   1 1 
        9  8588 1 1 55 ILE CB   C  12.968   8.315   4.202 1.00 . A A . 47 ILE CB   1 1 
        9  8589 1 1 55 ILE CD1  C  15.291   7.428   4.448 1.00 . A A . 47 ILE CD1  1 1 
        9  8590 1 1 55 ILE CG1  C  14.366   8.279   3.577 1.00 . A A . 47 ILE CG1  1 1 
        9  8591 1 1 55 ILE CG2  C  13.016   9.142   5.495 1.00 . A A . 47 ILE CG2  1 1 
        9  8592 1 1 55 ILE H    H  10.679   7.427   3.467 1.00 . A A . 47 ILE H    1 1 
        9  8593 1 1 55 ILE HA   H  13.138   6.181   3.944 1.00 . A A . 47 ILE HA   1 1 
        9  8594 1 1 55 ILE HB   H  12.284   8.784   3.510 1.00 . A A . 47 ILE HB   1 1 
        9  8595 1 1 55 ILE HD11 H  16.290   7.838   4.417 1.00 . A A . 47 ILE HD11 1 1 
        9  8596 1 1 55 ILE HD12 H  15.307   6.415   4.074 1.00 . A A . 47 ILE HD12 1 1 
        9  8597 1 1 55 ILE HD13 H  14.931   7.431   5.465 1.00 . A A . 47 ILE HD13 1 1 
        9  8598 1 1 55 ILE HG12 H  14.305   7.850   2.588 1.00 . A A . 47 ILE HG12 1 1 
        9  8599 1 1 55 ILE HG13 H  14.758   9.283   3.512 1.00 . A A . 47 ILE HG13 1 1 
        9  8600 1 1 55 ILE HG21 H  13.178  10.182   5.253 1.00 . A A . 47 ILE HG21 1 1 
        9  8601 1 1 55 ILE HG22 H  13.822   8.787   6.119 1.00 . A A . 47 ILE HG22 1 1 
        9  8602 1 1 55 ILE HG23 H  12.078   9.036   6.023 1.00 . A A . 47 ILE HG23 1 1 
        9  8603 1 1 55 ILE N    N  11.101   6.713   3.989 1.00 . A A . 47 ILE N    1 1 
        9  8604 1 1 55 ILE O    O  11.676   6.941   6.729 1.00 . A A . 47 ILE O    1 1 
        9  8605 1 1 56 ALA C    C  14.014   6.699   8.662 1.00 . A A . 48 ALA C    1 1 
        9  8606 1 1 56 ALA CA   C  13.621   5.465   7.848 1.00 . A A . 48 ALA CA   1 1 
        9  8607 1 1 56 ALA CB   C  14.674   4.373   8.037 1.00 . A A . 48 ALA CB   1 1 
        9  8608 1 1 56 ALA H    H  14.219   5.504   5.779 1.00 . A A . 48 ALA H    1 1 
        9  8609 1 1 56 ALA HA   H  12.662   5.100   8.187 1.00 . A A . 48 ALA HA   1 1 
        9  8610 1 1 56 ALA HB1  H  15.367   4.395   7.210 1.00 . A A . 48 ALA HB1  1 1 
        9  8611 1 1 56 ALA HB2  H  14.190   3.409   8.077 1.00 . A A . 48 ALA HB2  1 1 
        9  8612 1 1 56 ALA HB3  H  15.207   4.546   8.960 1.00 . A A . 48 ALA HB3  1 1 
        9  8613 1 1 56 ALA N    N  13.533   5.819   6.405 1.00 . A A . 48 ALA N    1 1 
        9  8614 1 1 56 ALA O    O  15.130   7.172   8.591 1.00 . A A . 48 ALA O    1 1 
        9  8615 1 1 57 ARG C    C  13.353   8.051  11.744 1.00 . A A . 49 ARG C    1 1 
        9  8616 1 1 57 ARG CA   C  13.427   8.421  10.260 1.00 . A A . 49 ARG CA   1 1 
        9  8617 1 1 57 ARG CB   C  12.420   9.538   9.965 1.00 . A A . 49 ARG CB   1 1 
        9  8618 1 1 57 ARG CD   C  10.661   9.708   8.201 1.00 . A A . 49 ARG CD   1 1 
        9  8619 1 1 57 ARG CG   C  12.167   9.627   8.458 1.00 . A A . 49 ARG CG   1 1 
        9  8620 1 1 57 ARG CZ   C   9.256  10.407   6.355 1.00 . A A . 49 ARG CZ   1 1 
        9  8621 1 1 57 ARG H    H  12.211   6.823   9.484 1.00 . A A . 49 ARG H    1 1 
        9  8622 1 1 57 ARG HA   H  14.424   8.761  10.024 1.00 . A A . 49 ARG HA   1 1 
        9  8623 1 1 57 ARG HB2  H  11.491   9.327  10.474 1.00 . A A . 49 ARG HB2  1 1 
        9  8624 1 1 57 ARG HB3  H  12.817  10.479  10.318 1.00 . A A . 49 ARG HB3  1 1 
        9  8625 1 1 57 ARG HD2  H  10.263   8.712   8.077 1.00 . A A . 49 ARG HD2  1 1 
        9  8626 1 1 57 ARG HD3  H  10.178  10.187   9.039 1.00 . A A . 49 ARG HD3  1 1 
        9  8627 1 1 57 ARG HE   H  11.103  11.091   6.610 1.00 . A A . 49 ARG HE   1 1 
        9  8628 1 1 57 ARG HG2  H  12.648  10.511   8.065 1.00 . A A . 49 ARG HG2  1 1 
        9  8629 1 1 57 ARG HG3  H  12.567   8.753   7.969 1.00 . A A . 49 ARG HG3  1 1 
        9  8630 1 1 57 ARG HH11 H   8.310   9.622   7.935 1.00 . A A . 49 ARG HH11 1 1 
        9  8631 1 1 57 ARG HH12 H   7.341   9.851   6.519 1.00 . A A . 49 ARG HH12 1 1 
        9  8632 1 1 57 ARG HH21 H   9.933  11.172   4.632 1.00 . A A . 49 ARG HH21 1 1 
        9  8633 1 1 57 ARG HH22 H   8.258  10.728   4.648 1.00 . A A . 49 ARG HH22 1 1 
        9  8634 1 1 57 ARG N    N  13.104   7.221   9.438 1.00 . A A . 49 ARG N    1 1 
        9  8635 1 1 57 ARG NE   N  10.406  10.501   6.964 1.00 . A A . 49 ARG NE   1 1 
        9  8636 1 1 57 ARG NH1  N   8.222   9.923   6.985 1.00 . A A . 49 ARG NH1  1 1 
        9  8637 1 1 57 ARG NH2  N   9.140  10.800   5.115 1.00 . A A . 49 ARG NH2  1 1 
        9  8638 1 1 57 ARG O    O  12.287   7.978  12.323 1.00 . A A . 49 ARG O    1 1 
        9  8639 1 1 58 GLY C    C  15.574   6.449  14.102 1.00 . A A . 50 GLY C    1 1 
        9  8640 1 1 58 GLY CA   C  14.465   7.458  13.812 1.00 . A A . 50 GLY CA   1 1 
        9  8641 1 1 58 GLY H    H  15.328   7.885  11.884 1.00 . A A . 50 GLY H    1 1 
        9  8642 1 1 58 GLY HA2  H  14.628   8.340  14.401 1.00 . A A . 50 GLY HA2  1 1 
        9  8643 1 1 58 GLY HA3  H  13.509   7.025  14.067 1.00 . A A . 50 GLY HA3  1 1 
        9  8644 1 1 58 GLY N    N  14.477   7.820  12.367 1.00 . A A . 50 GLY N    1 1 
        9  8645 1 1 58 GLY O    O  16.295   6.562  15.074 1.00 . A A . 50 GLY O    1 1 
        9  8646 1 1 59 ASP C    C  16.602   3.281  12.517 1.00 . A A . 51 ASP C    1 1 
        9  8647 1 1 59 ASP CA   C  16.778   4.443  13.494 1.00 . A A . 51 ASP CA   1 1 
        9  8648 1 1 59 ASP CB   C  16.687   3.920  14.929 1.00 . A A . 51 ASP CB   1 1 
        9  8649 1 1 59 ASP CG   C  18.065   3.998  15.590 1.00 . A A . 51 ASP CG   1 1 
        9  8650 1 1 59 ASP H    H  15.121   5.396  12.495 1.00 . A A . 51 ASP H    1 1 
        9  8651 1 1 59 ASP HA   H  17.740   4.891  13.336 1.00 . A A . 51 ASP HA   1 1 
        9  8652 1 1 59 ASP HB2  H  15.984   4.522  15.487 1.00 . A A . 51 ASP HB2  1 1 
        9  8653 1 1 59 ASP HB3  H  16.354   2.894  14.918 1.00 . A A . 51 ASP HB3  1 1 
        9  8654 1 1 59 ASP N    N  15.714   5.463  13.268 1.00 . A A . 51 ASP N    1 1 
        9  8655 1 1 59 ASP O    O  17.525   2.878  11.839 1.00 . A A . 51 ASP O    1 1 
        9  8656 1 1 59 ASP OD1  O  19.031   3.618  14.949 1.00 . A A . 51 ASP OD1  1 1 
        9  8657 1 1 59 ASP OD2  O  18.131   4.438  16.726 1.00 . A A . 51 ASP OD2  1 1 
        9  8658 1 1 60 TRP C    C  15.813   1.898  10.164 1.00 . A A . 52 TRP C    1 1 
        9  8659 1 1 60 TRP CA   C  15.177   1.598  11.521 1.00 . A A . 52 TRP CA   1 1 
        9  8660 1 1 60 TRP CB   C  13.669   1.375  11.344 1.00 . A A . 52 TRP CB   1 1 
        9  8661 1 1 60 TRP CD1  C  12.601   3.484  10.443 1.00 . A A . 52 TRP CD1  1 1 
        9  8662 1 1 60 TRP CD2  C  12.429   3.316  12.680 1.00 . A A . 52 TRP CD2  1 1 
        9  8663 1 1 60 TRP CE2  C  11.797   4.526  12.314 1.00 . A A . 52 TRP CE2  1 1 
        9  8664 1 1 60 TRP CE3  C  12.460   2.968  14.043 1.00 . A A . 52 TRP CE3  1 1 
        9  8665 1 1 60 TRP CG   C  12.936   2.673  11.474 1.00 . A A . 52 TRP CG   1 1 
        9  8666 1 1 60 TRP CH2  C  11.254   5.005  14.616 1.00 . A A . 52 TRP CH2  1 1 
        9  8667 1 1 60 TRP CZ2  C  11.215   5.365  13.267 1.00 . A A . 52 TRP CZ2  1 1 
        9  8668 1 1 60 TRP CZ3  C  11.875   3.810  15.004 1.00 . A A . 52 TRP CZ3  1 1 
        9  8669 1 1 60 TRP H    H  14.704   3.083  13.010 1.00 . A A . 52 TRP H    1 1 
        9  8670 1 1 60 TRP HA   H  15.623   0.704  11.933 1.00 . A A . 52 TRP HA   1 1 
        9  8671 1 1 60 TRP HB2  H  13.483   0.956  10.366 1.00 . A A . 52 TRP HB2  1 1 
        9  8672 1 1 60 TRP HB3  H  13.318   0.688  12.100 1.00 . A A . 52 TRP HB3  1 1 
        9  8673 1 1 60 TRP HD1  H  12.824   3.302   9.401 1.00 . A A . 52 TRP HD1  1 1 
        9  8674 1 1 60 TRP HE1  H  11.579   5.324  10.402 1.00 . A A . 52 TRP HE1  1 1 
        9  8675 1 1 60 TRP HE3  H  12.937   2.050  14.352 1.00 . A A . 52 TRP HE3  1 1 
        9  8676 1 1 60 TRP HH2  H  10.807   5.647  15.360 1.00 . A A . 52 TRP HH2  1 1 
        9  8677 1 1 60 TRP HZ2  H  10.737   6.285  12.962 1.00 . A A . 52 TRP HZ2  1 1 
        9  8678 1 1 60 TRP HZ3  H  11.905   3.533  16.047 1.00 . A A . 52 TRP HZ3  1 1 
        9  8679 1 1 60 TRP N    N  15.423   2.740  12.448 1.00 . A A . 52 TRP N    1 1 
        9  8680 1 1 60 TRP NE1  N  11.928   4.585  10.941 1.00 . A A . 52 TRP NE1  1 1 
        9  8681 1 1 60 TRP O    O  16.250   3.001   9.902 1.00 . A A . 52 TRP O    1 1 
        9  8682 1 1 61 ASN C    C  15.415   1.595   6.966 1.00 . A A . 53 ASN C    1 1 
        9  8683 1 1 61 ASN CA   C  16.492   1.156   7.961 1.00 . A A . 53 ASN CA   1 1 
        9  8684 1 1 61 ASN CB   C  17.145  -0.139   7.471 1.00 . A A . 53 ASN CB   1 1 
        9  8685 1 1 61 ASN CG   C  18.642  -0.111   7.790 1.00 . A A . 53 ASN CG   1 1 
        9  8686 1 1 61 ASN H    H  15.524   0.039   9.529 1.00 . A A . 53 ASN H    1 1 
        9  8687 1 1 61 ASN HA   H  17.243   1.928   8.042 1.00 . A A . 53 ASN HA   1 1 
        9  8688 1 1 61 ASN HB2  H  16.687  -0.983   7.965 1.00 . A A . 53 ASN HB2  1 1 
        9  8689 1 1 61 ASN HB3  H  17.009  -0.229   6.404 1.00 . A A . 53 ASN HB3  1 1 
        9  8690 1 1 61 ASN HD21 H  18.908   1.716   7.060 1.00 . A A . 53 ASN HD21 1 1 
        9  8691 1 1 61 ASN HD22 H  20.301   0.974   7.687 1.00 . A A . 53 ASN HD22 1 1 
        9  8692 1 1 61 ASN N    N  15.877   0.923   9.299 1.00 . A A . 53 ASN N    1 1 
        9  8693 1 1 61 ASN ND2  N  19.342   0.948   7.488 1.00 . A A . 53 ASN ND2  1 1 
        9  8694 1 1 61 ASN O    O  14.233   1.482   7.223 1.00 . A A . 53 ASN O    1 1 
        9  8695 1 1 61 ASN OD1  O  19.179  -1.064   8.320 1.00 . A A . 53 ASN OD1  1 1 
        9  8696 1 1 62 ASP C    C  13.676   1.541   4.722 1.00 . A A . 54 ASP C    1 1 
        9  8697 1 1 62 ASP CA   C  14.836   2.542   4.801 1.00 . A A . 54 ASP CA   1 1 
        9  8698 1 1 62 ASP CB   C  15.538   2.614   3.442 1.00 . A A . 54 ASP CB   1 1 
        9  8699 1 1 62 ASP CG   C  16.590   1.506   3.349 1.00 . A A . 54 ASP CG   1 1 
        9  8700 1 1 62 ASP H    H  16.781   2.169   5.648 1.00 . A A . 54 ASP H    1 1 
        9  8701 1 1 62 ASP HA   H  14.457   3.519   5.065 1.00 . A A . 54 ASP HA   1 1 
        9  8702 1 1 62 ASP HB2  H  14.813   2.484   2.654 1.00 . A A . 54 ASP HB2  1 1 
        9  8703 1 1 62 ASP HB3  H  16.019   3.575   3.335 1.00 . A A . 54 ASP HB3  1 1 
        9  8704 1 1 62 ASP N    N  15.820   2.092   5.829 1.00 . A A . 54 ASP N    1 1 
        9  8705 1 1 62 ASP O    O  13.881   0.354   4.566 1.00 . A A . 54 ASP O    1 1 
        9  8706 1 1 62 ASP OD1  O  16.406   0.487   3.993 1.00 . A A . 54 ASP OD1  1 1 
        9  8707 1 1 62 ASP OD2  O  17.561   1.697   2.637 1.00 . A A . 54 ASP OD2  1 1 
        9  8708 1 1 63 ASP C    C  11.106   0.613   3.306 1.00 . A A . 55 ASP C    1 1 
        9  8709 1 1 63 ASP CA   C  11.297   1.076   4.753 1.00 . A A . 55 ASP CA   1 1 
        9  8710 1 1 63 ASP CB   C  10.031   1.791   5.231 1.00 . A A . 55 ASP CB   1 1 
        9  8711 1 1 63 ASP CG   C  10.292   2.453   6.584 1.00 . A A . 55 ASP CG   1 1 
        9  8712 1 1 63 ASP H    H  12.309   2.971   4.950 1.00 . A A . 55 ASP H    1 1 
        9  8713 1 1 63 ASP HA   H  11.485   0.219   5.383 1.00 . A A . 55 ASP HA   1 1 
        9  8714 1 1 63 ASP HB2  H   9.748   2.543   4.509 1.00 . A A . 55 ASP HB2  1 1 
        9  8715 1 1 63 ASP HB3  H   9.231   1.072   5.335 1.00 . A A . 55 ASP HB3  1 1 
        9  8716 1 1 63 ASP N    N  12.459   2.009   4.826 1.00 . A A . 55 ASP N    1 1 
        9  8717 1 1 63 ASP O    O  10.776   1.391   2.435 1.00 . A A . 55 ASP O    1 1 
        9  8718 1 1 63 ASP OD1  O  11.385   2.961   6.774 1.00 . A A . 55 ASP OD1  1 1 
        9  8719 1 1 63 ASP OD2  O   9.393   2.442   7.408 1.00 . A A . 55 ASP OD2  1 1 
        9  8720 1 1 64 ARG C    C   9.720  -1.582   1.395 1.00 . A A . 56 ARG C    1 1 
        9  8721 1 1 64 ARG CA   C  11.169  -1.177   1.663 1.00 . A A . 56 ARG CA   1 1 
        9  8722 1 1 64 ARG CB   C  12.060  -2.408   1.516 1.00 . A A . 56 ARG CB   1 1 
        9  8723 1 1 64 ARG CD   C  14.140  -2.398   0.143 1.00 . A A . 56 ARG CD   1 1 
        9  8724 1 1 64 ARG CG   C  12.612  -2.469   0.099 1.00 . A A . 56 ARG CG   1 1 
        9  8725 1 1 64 ARG CZ   C  15.917  -3.846   0.926 1.00 . A A . 56 ARG CZ   1 1 
        9  8726 1 1 64 ARG H    H  11.591  -1.250   3.763 1.00 . A A . 56 ARG H    1 1 
        9  8727 1 1 64 ARG HA   H  11.469  -0.428   0.944 1.00 . A A . 56 ARG HA   1 1 
        9  8728 1 1 64 ARG HB2  H  12.876  -2.348   2.218 1.00 . A A . 56 ARG HB2  1 1 
        9  8729 1 1 64 ARG HB3  H  11.480  -3.297   1.713 1.00 . A A . 56 ARG HB3  1 1 
        9  8730 1 1 64 ARG HD2  H  14.535  -2.510  -0.856 1.00 . A A . 56 ARG HD2  1 1 
        9  8731 1 1 64 ARG HD3  H  14.445  -1.443   0.545 1.00 . A A . 56 ARG HD3  1 1 
        9  8732 1 1 64 ARG HE   H  14.067  -3.946   1.640 1.00 . A A . 56 ARG HE   1 1 
        9  8733 1 1 64 ARG HG2  H  12.307  -3.397  -0.362 1.00 . A A . 56 ARG HG2  1 1 
        9  8734 1 1 64 ARG HG3  H  12.231  -1.638  -0.475 1.00 . A A . 56 ARG HG3  1 1 
        9  8735 1 1 64 ARG HH11 H  16.587  -1.972   0.700 1.00 . A A . 56 ARG HH11 1 1 
        9  8736 1 1 64 ARG HH12 H  17.801  -3.207   0.698 1.00 . A A . 56 ARG HH12 1 1 
        9  8737 1 1 64 ARG HH21 H  15.540  -5.800   1.137 1.00 . A A . 56 ARG HH21 1 1 
        9  8738 1 1 64 ARG HH22 H  17.208  -5.375   0.946 1.00 . A A . 56 ARG HH22 1 1 
        9  8739 1 1 64 ARG N    N  11.319  -0.647   3.046 1.00 . A A . 56 ARG N    1 1 
        9  8740 1 1 64 ARG NE   N  14.664  -3.492   1.008 1.00 . A A . 56 ARG NE   1 1 
        9  8741 1 1 64 ARG NH1  N  16.841  -2.938   0.762 1.00 . A A . 56 ARG NH1  1 1 
        9  8742 1 1 64 ARG NH2  N  16.247  -5.105   1.010 1.00 . A A . 56 ARG NH2  1 1 
        9  8743 1 1 64 ARG O    O   8.956  -1.867   2.296 1.00 . A A . 56 ARG O    1 1 
        9  8744 1 1 65 CYS C    C   8.027  -3.441  -0.764 1.00 . A A . 57 CYS C    1 1 
        9  8745 1 1 65 CYS CA   C   7.977  -2.018  -0.238 1.00 . A A . 57 CYS CA   1 1 
        9  8746 1 1 65 CYS CB   C   7.470  -1.109  -1.354 1.00 . A A . 57 CYS CB   1 1 
        9  8747 1 1 65 CYS H    H  10.002  -1.394  -0.553 1.00 . A A . 57 CYS H    1 1 
        9  8748 1 1 65 CYS HA   H   7.320  -1.960   0.617 1.00 . A A . 57 CYS HA   1 1 
        9  8749 1 1 65 CYS HB2  H   8.265  -0.456  -1.672 1.00 . A A . 57 CYS HB2  1 1 
        9  8750 1 1 65 CYS HB3  H   7.151  -1.715  -2.188 1.00 . A A . 57 CYS HB3  1 1 
        9  8751 1 1 65 CYS N    N   9.354  -1.620   0.145 1.00 . A A . 57 CYS N    1 1 
        9  8752 1 1 65 CYS O    O   9.065  -3.892  -1.219 1.00 . A A . 57 CYS O    1 1 
        9  8753 1 1 65 CYS SG   S   6.077  -0.123  -0.763 1.00 . A A . 57 CYS SG   1 1 
        9  8754 1 1 66 THR C    C   6.657  -5.534  -2.732 1.00 . A A . 58 THR C    1 1 
        9  8755 1 1 66 THR CA   C   6.882  -5.539  -1.220 1.00 . A A . 58 THR CA   1 1 
        9  8756 1 1 66 THR CB   C   5.735  -6.290  -0.540 1.00 . A A . 58 THR CB   1 1 
        9  8757 1 1 66 THR CG2  C   6.283  -7.520   0.185 1.00 . A A . 58 THR CG2  1 1 
        9  8758 1 1 66 THR H    H   6.107  -3.732  -0.350 1.00 . A A . 58 THR H    1 1 
        9  8759 1 1 66 THR HA   H   7.814  -6.031  -0.995 1.00 . A A . 58 THR HA   1 1 
        9  8760 1 1 66 THR HB   H   5.020  -6.605  -1.285 1.00 . A A . 58 THR HB   1 1 
        9  8761 1 1 66 THR HG1  H   4.550  -5.966   0.968 1.00 . A A . 58 THR HG1  1 1 
        9  8762 1 1 66 THR HG21 H   5.577  -8.334   0.096 1.00 . A A . 58 THR HG21 1 1 
        9  8763 1 1 66 THR HG22 H   6.433  -7.286   1.229 1.00 . A A . 58 THR HG22 1 1 
        9  8764 1 1 66 THR HG23 H   7.225  -7.809  -0.259 1.00 . A A . 58 THR HG23 1 1 
        9  8765 1 1 66 THR N    N   6.921  -4.138  -0.716 1.00 . A A . 58 THR N    1 1 
        9  8766 1 1 66 THR O    O   6.951  -6.494  -3.418 1.00 . A A . 58 THR O    1 1 
        9  8767 1 1 66 THR OG1  O   5.099  -5.428   0.393 1.00 . A A . 58 THR OG1  1 1 
        9  8768 1 1 67 GLY C    C   4.455  -4.866  -5.015 1.00 . A A . 59 GLY C    1 1 
        9  8769 1 1 67 GLY CA   C   5.882  -4.401  -4.727 1.00 . A A . 59 GLY CA   1 1 
        9  8770 1 1 67 GLY H    H   5.898  -3.701  -2.689 1.00 . A A . 59 GLY H    1 1 
        9  8771 1 1 67 GLY HA2  H   6.005  -3.385  -5.071 1.00 . A A . 59 GLY HA2  1 1 
        9  8772 1 1 67 GLY HA3  H   6.584  -5.043  -5.240 1.00 . A A . 59 GLY HA3  1 1 
        9  8773 1 1 67 GLY N    N   6.132  -4.463  -3.259 1.00 . A A . 59 GLY N    1 1 
        9  8774 1 1 67 GLY O    O   3.638  -4.122  -5.519 1.00 . A A . 59 GLY O    1 1 
        9  8775 1 1 68 GLN C    C   1.855  -6.159  -3.790 1.00 . A A . 60 GLN C    1 1 
        9  8776 1 1 68 GLN CA   C   2.768  -6.602  -4.935 1.00 . A A . 60 GLN CA   1 1 
        9  8777 1 1 68 GLN CB   C   2.793  -8.131  -5.004 1.00 . A A . 60 GLN CB   1 1 
        9  8778 1 1 68 GLN CD   C   4.905  -9.424  -5.326 1.00 . A A . 60 GLN CD   1 1 
        9  8779 1 1 68 GLN CG   C   3.839  -8.581  -6.026 1.00 . A A . 60 GLN CG   1 1 
        9  8780 1 1 68 GLN H    H   4.816  -6.674  -4.277 1.00 . A A . 60 GLN H    1 1 
        9  8781 1 1 68 GLN HA   H   2.396  -6.204  -5.868 1.00 . A A . 60 GLN HA   1 1 
        9  8782 1 1 68 GLN HB2  H   3.043  -8.531  -4.031 1.00 . A A . 60 GLN HB2  1 1 
        9  8783 1 1 68 GLN HB3  H   1.820  -8.494  -5.302 1.00 . A A . 60 GLN HB3  1 1 
        9  8784 1 1 68 GLN HE21 H   6.236  -7.951  -5.278 1.00 . A A . 60 GLN HE21 1 1 
        9  8785 1 1 68 GLN HE22 H   6.750  -9.417  -4.593 1.00 . A A . 60 GLN HE22 1 1 
        9  8786 1 1 68 GLN HG2  H   3.359  -9.169  -6.794 1.00 . A A . 60 GLN HG2  1 1 
        9  8787 1 1 68 GLN HG3  H   4.303  -7.714  -6.472 1.00 . A A . 60 GLN HG3  1 1 
        9  8788 1 1 68 GLN N    N   4.145  -6.092  -4.690 1.00 . A A . 60 GLN N    1 1 
        9  8789 1 1 68 GLN NE2  N   6.060  -8.886  -5.042 1.00 . A A . 60 GLN NE2  1 1 
        9  8790 1 1 68 GLN O    O   0.715  -6.571  -3.696 1.00 . A A . 60 GLN O    1 1 
        9  8791 1 1 68 GLN OE1  O   4.687 -10.583  -5.035 1.00 . A A . 60 GLN OE1  1 1 
        9  8792 1 1 69 SER C    C   1.360  -3.340  -1.827 1.00 . A A . 61 SER C    1 1 
        9  8793 1 1 69 SER CA   C   1.506  -4.863  -1.775 1.00 . A A . 61 SER CA   1 1 
        9  8794 1 1 69 SER CB   C   2.170  -5.264  -0.459 1.00 . A A . 61 SER CB   1 1 
        9  8795 1 1 69 SER H    H   3.270  -5.005  -3.004 1.00 . A A . 61 SER H    1 1 
        9  8796 1 1 69 SER HA   H   0.529  -5.320  -1.839 1.00 . A A . 61 SER HA   1 1 
        9  8797 1 1 69 SER HB2  H   3.240  -5.203  -0.561 1.00 . A A . 61 SER HB2  1 1 
        9  8798 1 1 69 SER HB3  H   1.847  -4.592   0.326 1.00 . A A . 61 SER HB3  1 1 
        9  8799 1 1 69 SER HG   H   0.855  -6.681  -0.241 1.00 . A A . 61 SER HG   1 1 
        9  8800 1 1 69 SER N    N   2.347  -5.325  -2.914 1.00 . A A . 61 SER N    1 1 
        9  8801 1 1 69 SER O    O   2.311  -2.624  -2.072 1.00 . A A . 61 SER O    1 1 
        9  8802 1 1 69 SER OG   O   1.806  -6.600  -0.137 1.00 . A A . 61 SER OG   1 1 
        9  8803 1 1 70 ALA C    C   0.548  -0.757  -0.349 1.00 . A A . 62 ALA C    1 1 
        9  8804 1 1 70 ALA CA   C  -0.032  -1.367  -1.624 1.00 . A A . 62 ALA CA   1 1 
        9  8805 1 1 70 ALA CB   C  -1.530  -1.063  -1.702 1.00 . A A . 62 ALA CB   1 1 
        9  8806 1 1 70 ALA H    H  -0.575  -3.438  -1.396 1.00 . A A . 62 ALA H    1 1 
        9  8807 1 1 70 ALA HA   H   0.469  -0.947  -2.486 1.00 . A A . 62 ALA HA   1 1 
        9  8808 1 1 70 ALA HB1  H  -1.900  -1.321  -2.683 1.00 . A A . 62 ALA HB1  1 1 
        9  8809 1 1 70 ALA HB2  H  -1.694  -0.011  -1.520 1.00 . A A . 62 ALA HB2  1 1 
        9  8810 1 1 70 ALA HB3  H  -2.054  -1.642  -0.956 1.00 . A A . 62 ALA HB3  1 1 
        9  8811 1 1 70 ALA N    N   0.176  -2.842  -1.594 1.00 . A A . 62 ALA N    1 1 
        9  8812 1 1 70 ALA O    O   1.314   0.186  -0.392 1.00 . A A . 62 ALA O    1 1 
        9  8813 1 1 71 ASP C    C   2.132  -1.341   2.290 1.00 . A A . 63 ASP C    1 1 
        9  8814 1 1 71 ASP CA   C   0.739  -0.756   2.061 1.00 . A A . 63 ASP CA   1 1 
        9  8815 1 1 71 ASP CB   C  -0.181  -1.146   3.221 1.00 . A A . 63 ASP CB   1 1 
        9  8816 1 1 71 ASP CG   C  -1.519  -0.419   3.077 1.00 . A A . 63 ASP CG   1 1 
        9  8817 1 1 71 ASP H    H  -0.415  -2.061   0.798 1.00 . A A . 63 ASP H    1 1 
        9  8818 1 1 71 ASP HA   H   0.805   0.321   1.998 1.00 . A A . 63 ASP HA   1 1 
        9  8819 1 1 71 ASP HB2  H  -0.344  -2.213   3.207 1.00 . A A . 63 ASP HB2  1 1 
        9  8820 1 1 71 ASP HB3  H   0.282  -0.864   4.156 1.00 . A A . 63 ASP HB3  1 1 
        9  8821 1 1 71 ASP N    N   0.197  -1.296   0.786 1.00 . A A . 63 ASP N    1 1 
        9  8822 1 1 71 ASP O    O   2.435  -2.432   1.851 1.00 . A A . 63 ASP O    1 1 
        9  8823 1 1 71 ASP OD1  O  -1.625   0.689   3.576 1.00 . A A . 63 ASP OD1  1 1 
        9  8824 1 1 71 ASP OD2  O  -2.414  -0.983   2.470 1.00 . A A . 63 ASP OD2  1 1 
        9  8825 1 1 72 CYS C    C   4.346  -2.093   4.398 1.00 . A A . 64 CYS C    1 1 
        9  8826 1 1 72 CYS CA   C   4.359  -1.140   3.204 1.00 . A A . 64 CYS CA   1 1 
        9  8827 1 1 72 CYS CB   C   5.292   0.044   3.431 1.00 . A A . 64 CYS CB   1 1 
        9  8828 1 1 72 CYS H    H   2.724   0.258   3.303 1.00 . A A . 64 CYS H    1 1 
        9  8829 1 1 72 CYS HA   H   4.685  -1.689   2.336 1.00 . A A . 64 CYS HA   1 1 
        9  8830 1 1 72 CYS HB2  H   5.298   0.639   2.535 1.00 . A A . 64 CYS HB2  1 1 
        9  8831 1 1 72 CYS HB3  H   4.934   0.647   4.245 1.00 . A A . 64 CYS HB3  1 1 
        9  8832 1 1 72 CYS N    N   2.985  -0.624   2.962 1.00 . A A . 64 CYS N    1 1 
        9  8833 1 1 72 CYS O    O   3.731  -1.817   5.409 1.00 . A A . 64 CYS O    1 1 
        9  8834 1 1 72 CYS SG   S   6.968  -0.543   3.792 1.00 . A A . 64 CYS SG   1 1 
        9  8835 1 1 73 PRO C    C   6.042  -4.006   6.351 1.00 . A A . 65 PRO C    1 1 
        9  8836 1 1 73 PRO CA   C   5.040  -4.286   5.223 1.00 . A A . 65 PRO CA   1 1 
        9  8837 1 1 73 PRO CB   C   5.488  -5.504   4.416 1.00 . A A . 65 PRO CB   1 1 
        9  8838 1 1 73 PRO CD   C   5.738  -3.531   2.971 1.00 . A A . 65 PRO CD   1 1 
        9  8839 1 1 73 PRO CG   C   6.210  -4.975   3.162 1.00 . A A . 65 PRO CG   1 1 
        9  8840 1 1 73 PRO HA   H   4.058  -4.467   5.626 1.00 . A A . 65 PRO HA   1 1 
        9  8841 1 1 73 PRO HB2  H   6.167  -6.084   5.001 1.00 . A A . 65 PRO HB2  1 1 
        9  8842 1 1 73 PRO HB3  H   4.637  -6.098   4.125 1.00 . A A . 65 PRO HB3  1 1 
        9  8843 1 1 73 PRO HD2  H   6.586  -2.870   2.858 1.00 . A A . 65 PRO HD2  1 1 
        9  8844 1 1 73 PRO HD3  H   5.084  -3.462   2.115 1.00 . A A . 65 PRO HD3  1 1 
        9  8845 1 1 73 PRO HG2  H   7.280  -5.002   3.313 1.00 . A A . 65 PRO HG2  1 1 
        9  8846 1 1 73 PRO HG3  H   5.941  -5.565   2.302 1.00 . A A . 65 PRO HG3  1 1 
        9  8847 1 1 73 PRO N    N   4.991  -3.218   4.213 1.00 . A A . 65 PRO N    1 1 
        9  8848 1 1 73 PRO O    O   6.384  -4.899   7.100 1.00 . A A . 65 PRO O    1 1 
        9  8849 1 1 74 ARG C    C   7.300  -1.183   8.230 1.00 . A A . 66 ARG C    1 1 
        9  8850 1 1 74 ARG CA   C   7.487  -2.562   7.617 1.00 . A A . 66 ARG CA   1 1 
        9  8851 1 1 74 ARG CB   C   8.932  -2.668   7.128 1.00 . A A . 66 ARG CB   1 1 
        9  8852 1 1 74 ARG CD   C  10.316  -3.115   5.100 1.00 . A A . 66 ARG CD   1 1 
        9  8853 1 1 74 ARG CG   C   9.002  -2.518   5.605 1.00 . A A . 66 ARG CG   1 1 
        9  8854 1 1 74 ARG CZ   C  11.642  -3.499   7.091 1.00 . A A . 66 ARG CZ   1 1 
        9  8855 1 1 74 ARG H    H   6.248  -2.074   5.909 1.00 . A A . 66 ARG H    1 1 
        9  8856 1 1 74 ARG HA   H   7.327  -3.306   8.384 1.00 . A A . 66 ARG HA   1 1 
        9  8857 1 1 74 ARG HB2  H   9.515  -1.881   7.598 1.00 . A A . 66 ARG HB2  1 1 
        9  8858 1 1 74 ARG HB3  H   9.335  -3.630   7.412 1.00 . A A . 66 ARG HB3  1 1 
        9  8859 1 1 74 ARG HD2  H  10.225  -4.190   5.048 1.00 . A A . 66 ARG HD2  1 1 
        9  8860 1 1 74 ARG HD3  H  10.537  -2.724   4.120 1.00 . A A . 66 ARG HD3  1 1 
        9  8861 1 1 74 ARG HE   H  11.972  -1.968   5.868 1.00 . A A . 66 ARG HE   1 1 
        9  8862 1 1 74 ARG HG2  H   8.174  -3.040   5.149 1.00 . A A . 66 ARG HG2  1 1 
        9  8863 1 1 74 ARG HG3  H   8.959  -1.471   5.342 1.00 . A A . 66 ARG HG3  1 1 
        9  8864 1 1 74 ARG HH11 H  11.926  -5.177   6.038 1.00 . A A . 66 ARG HH11 1 1 
        9  8865 1 1 74 ARG HH12 H  12.073  -5.338   7.756 1.00 . A A . 66 ARG HH12 1 1 
        9  8866 1 1 74 ARG HH21 H  11.398  -1.996   8.393 1.00 . A A . 66 ARG HH21 1 1 
        9  8867 1 1 74 ARG HH22 H  11.773  -3.537   9.088 1.00 . A A . 66 ARG HH22 1 1 
        9  8868 1 1 74 ARG N    N   6.519  -2.802   6.506 1.00 . A A . 66 ARG N    1 1 
        9  8869 1 1 74 ARG NE   N  11.416  -2.758   6.040 1.00 . A A . 66 ARG NE   1 1 
        9  8870 1 1 74 ARG NH1  N  11.901  -4.770   6.951 1.00 . A A . 66 ARG NH1  1 1 
        9  8871 1 1 74 ARG NH2  N  11.602  -2.969   8.284 1.00 . A A . 66 ARG NH2  1 1 
        9  8872 1 1 74 ARG O    O   8.261  -0.496   8.514 1.00 . A A . 66 ARG O    1 1 
        9  8873 1 1 75 ASN C    C   5.453   0.502  10.541 1.00 . A A . 67 ASN C    1 1 
        9  8874 1 1 75 ASN CA   C   5.940   0.581   9.083 1.00 . A A . 67 ASN CA   1 1 
        9  8875 1 1 75 ASN CB   C   4.957   1.407   8.272 1.00 . A A . 67 ASN CB   1 1 
        9  8876 1 1 75 ASN CG   C   5.714   2.526   7.553 1.00 . A A . 67 ASN CG   1 1 
        9  8877 1 1 75 ASN H    H   5.309  -1.304   8.243 1.00 . A A . 67 ASN H    1 1 
        9  8878 1 1 75 ASN HA   H   6.898   1.077   9.070 1.00 . A A . 67 ASN HA   1 1 
        9  8879 1 1 75 ASN HB2  H   4.477   0.772   7.553 1.00 . A A . 67 ASN HB2  1 1 
        9  8880 1 1 75 ASN HB3  H   4.217   1.837   8.929 1.00 . A A . 67 ASN HB3  1 1 
        9  8881 1 1 75 ASN HD21 H   7.365   1.446   7.320 1.00 . A A . 67 ASN HD21 1 1 
        9  8882 1 1 75 ASN HD22 H   7.441   3.025   6.705 1.00 . A A . 67 ASN HD22 1 1 
        9  8883 1 1 75 ASN N    N   6.095  -0.756   8.464 1.00 . A A . 67 ASN N    1 1 
        9  8884 1 1 75 ASN ND2  N   6.941   2.314   7.159 1.00 . A A . 67 ASN ND2  1 1 
        9  8885 1 1 75 ASN O    O   4.762   1.401  10.979 1.00 . A A . 67 ASN O    1 1 
        9  8886 1 1 75 ASN OD1  O   5.187   3.602   7.352 1.00 . A A . 67 ASN OD1  1 1 
        9  8887 1 1 76 PRO C    C   6.378   0.378  13.457 1.00 . A A . 68 PRO C    1 1 
        9  8888 1 1 76 PRO CA   C   5.467  -0.585  12.703 1.00 . A A . 68 PRO CA   1 1 
        9  8889 1 1 76 PRO CB   C   5.763  -2.029  13.098 1.00 . A A . 68 PRO CB   1 1 
        9  8890 1 1 76 PRO CD   C   6.700  -1.643  10.853 1.00 . A A . 68 PRO CD   1 1 
        9  8891 1 1 76 PRO CG   C   6.818  -2.536  12.098 1.00 . A A . 68 PRO CG   1 1 
        9  8892 1 1 76 PRO HA   H   4.424  -0.345  12.847 1.00 . A A . 68 PRO HA   1 1 
        9  8893 1 1 76 PRO HB2  H   6.149  -2.068  14.107 1.00 . A A . 68 PRO HB2  1 1 
        9  8894 1 1 76 PRO HB3  H   4.875  -2.623  13.013 1.00 . A A . 68 PRO HB3  1 1 
        9  8895 1 1 76 PRO HD2  H   7.675  -1.295  10.541 1.00 . A A . 68 PRO HD2  1 1 
        9  8896 1 1 76 PRO HD3  H   6.220  -2.189  10.064 1.00 . A A . 68 PRO HD3  1 1 
        9  8897 1 1 76 PRO HG2  H   7.803  -2.451  12.530 1.00 . A A . 68 PRO HG2  1 1 
        9  8898 1 1 76 PRO HG3  H   6.615  -3.562  11.832 1.00 . A A . 68 PRO HG3  1 1 
        9  8899 1 1 76 PRO N    N   5.851  -0.510  11.292 1.00 . A A . 68 PRO N    1 1 
        9  8900 1 1 76 PRO O    O   6.204   0.652  14.627 1.00 . A A . 68 PRO O    1 1 
        9  8901 1 1 77 TRP C    C   7.844   3.249  13.069 1.00 . A A . 69 TRP C    1 1 
        9  8902 1 1 77 TRP CA   C   8.319   1.845  13.375 1.00 . A A . 69 TRP CA   1 1 
        9  8903 1 1 77 TRP CB   C   9.698   1.659  12.731 1.00 . A A . 69 TRP CB   1 1 
        9  8904 1 1 77 TRP CD1  C   9.899  -0.073  10.889 1.00 . A A . 69 TRP CD1  1 1 
        9  8905 1 1 77 TRP CD2  C   9.877  -0.962  12.942 1.00 . A A . 69 TRP CD2  1 1 
        9  8906 1 1 77 TRP CE2  C  10.011  -2.042  12.044 1.00 . A A . 69 TRP CE2  1 1 
        9  8907 1 1 77 TRP CE3  C   9.828  -1.227  14.307 1.00 . A A . 69 TRP CE3  1 1 
        9  8908 1 1 77 TRP CG   C   9.826   0.270  12.195 1.00 . A A . 69 TRP CG   1 1 
        9  8909 1 1 77 TRP CH2  C  10.047  -3.614  13.875 1.00 . A A . 69 TRP CH2  1 1 
        9  8910 1 1 77 TRP CZ2  C  10.097  -3.358  12.499 1.00 . A A . 69 TRP CZ2  1 1 
        9  8911 1 1 77 TRP CZ3  C   9.911  -2.547  14.779 1.00 . A A . 69 TRP CZ3  1 1 
        9  8912 1 1 77 TRP H    H   7.468   0.649  11.805 1.00 . A A . 69 TRP H    1 1 
        9  8913 1 1 77 TRP HA   H   8.378   1.688  14.440 1.00 . A A . 69 TRP HA   1 1 
        9  8914 1 1 77 TRP HB2  H   9.816   2.367  11.925 1.00 . A A . 69 TRP HB2  1 1 
        9  8915 1 1 77 TRP HB3  H  10.465   1.829  13.474 1.00 . A A . 69 TRP HB3  1 1 
        9  8916 1 1 77 TRP HD1  H   9.873   0.610  10.060 1.00 . A A . 69 TRP HD1  1 1 
        9  8917 1 1 77 TRP HE1  H  10.105  -1.956   9.963 1.00 . A A . 69 TRP HE1  1 1 
        9  8918 1 1 77 TRP HE3  H   9.715  -0.401  14.995 1.00 . A A . 69 TRP HE3  1 1 
        9  8919 1 1 77 TRP HH2  H  10.110  -4.628  14.240 1.00 . A A . 69 TRP HH2  1 1 
        9  8920 1 1 77 TRP HZ2  H  10.202  -4.173  11.797 1.00 . A A . 69 TRP HZ2  1 1 
        9  8921 1 1 77 TRP HZ3  H   9.871  -2.743  15.840 1.00 . A A . 69 TRP HZ3  1 1 
        9  8922 1 1 77 TRP N    N   7.360   0.892  12.758 1.00 . A A . 69 TRP N    1 1 
        9  8923 1 1 77 TRP NE1  N  10.022  -1.449  10.797 1.00 . A A . 69 TRP NE1  1 1 
        9  8924 1 1 77 TRP O    O   7.546   4.041  13.941 1.00 . A A . 69 TRP O    1 1 
        9  8925 1 1 78 ASN C    C   5.951   5.193  11.973 1.00 . A A . 70 ASN C    1 1 
        9  8926 1 1 78 ASN CA   C   7.327   4.895  11.374 1.00 . A A . 70 ASN CA   1 1 
        9  8927 1 1 78 ASN CB   C   7.238   4.935   9.846 1.00 . A A . 70 ASN CB   1 1 
        9  8928 1 1 78 ASN CG   C   8.400   4.141   9.248 1.00 . A A . 70 ASN CG   1 1 
        9  8929 1 1 78 ASN H    H   8.036   2.860  11.152 1.00 . A A . 70 ASN H    1 1 
        9  8930 1 1 78 ASN HA   H   8.032   5.636  11.712 1.00 . A A . 70 ASN HA   1 1 
        9  8931 1 1 78 ASN HB2  H   6.302   4.499   9.527 1.00 . A A . 70 ASN HB2  1 1 
        9  8932 1 1 78 ASN HB3  H   7.292   5.958   9.508 1.00 . A A . 70 ASN HB3  1 1 
        9  8933 1 1 78 ASN HD21 H   9.140   5.692   8.253 1.00 . A A . 70 ASN HD21 1 1 
        9  8934 1 1 78 ASN HD22 H   9.997   4.238   8.070 1.00 . A A . 70 ASN HD22 1 1 
        9  8935 1 1 78 ASN N    N   7.779   3.544  11.813 1.00 . A A . 70 ASN N    1 1 
        9  8936 1 1 78 ASN ND2  N   9.250   4.740   8.458 1.00 . A A . 70 ASN ND2  1 1 
        9  8937 1 1 78 ASN O    O   5.523   6.329  12.035 1.00 . A A . 70 ASN O    1 1 
        9  8938 1 1 78 ASN OD1  O   8.538   2.961   9.504 1.00 . A A . 70 ASN OD1  1 1 
        9  8939 1 1 79 GLY C    C   2.847   4.359  11.918 1.00 . A A . 71 GLY C    1 1 
        9  8940 1 1 79 GLY CA   C   3.911   4.410  13.017 1.00 . A A . 71 GLY CA   1 1 
        9  8941 1 1 79 GLY H    H   5.620   3.277  12.360 1.00 . A A . 71 GLY H    1 1 
        9  8942 1 1 79 GLY HA2  H   3.709   3.644  13.750 1.00 . A A . 71 GLY HA2  1 1 
        9  8943 1 1 79 GLY HA3  H   3.888   5.379  13.494 1.00 . A A . 71 GLY HA3  1 1 
        9  8944 1 1 79 GLY N    N   5.256   4.183  12.419 1.00 . A A . 71 GLY N    1 1 
        9  8945 1 1 79 GLY O    O   3.115   3.759  10.890 1.00 . A A . 71 GLY O    1 1 
        9  8946 1 1 79 GLY OXT  O   1.783   4.919  12.125 1.00 . A A . 71 GLY OXT  1 1 
       10  8947 1 1  9 GLY C    C -14.921  -6.477   3.096 1.00 . A A .  1 GLY C    1 1 
       10  8948 1 1  9 GLY CA   C -15.300  -6.192   4.551 1.00 . A A .  1 GLY CA   1 1 
       10  8949 1 1  9 GLY H    H -17.363  -6.485   4.536 1.00 . A A .  1 GLY H    1 1 
       10  8950 1 1  9 GLY HA2  H -14.631  -5.447   4.957 1.00 . A A .  1 GLY HA2  1 1 
       10  8951 1 1  9 GLY HA3  H -15.219  -7.100   5.130 1.00 . A A .  1 GLY HA3  1 1 
       10  8952 1 1  9 GLY N    N -16.701  -5.686   4.615 1.00 . A A .  1 GLY N    1 1 
       10  8953 1 1  9 GLY O    O -13.852  -6.123   2.643 1.00 . A A .  1 GLY O    1 1 
       10  8954 1 1 10 LYS C    C -16.231  -6.466   0.020 1.00 . A A .  2 LYS C    1 1 
       10  8955 1 1 10 LYS CA   C -15.475  -7.430   0.939 1.00 . A A .  2 LYS CA   1 1 
       10  8956 1 1 10 LYS CB   C -15.897  -8.867   0.629 1.00 . A A .  2 LYS CB   1 1 
       10  8957 1 1 10 LYS CD   C -15.069 -11.104  -0.117 1.00 . A A .  2 LYS CD   1 1 
       10  8958 1 1 10 LYS CE   C -13.876 -11.863  -0.699 1.00 . A A .  2 LYS CE   1 1 
       10  8959 1 1 10 LYS CG   C -14.737  -9.611  -0.033 1.00 . A A .  2 LYS CG   1 1 
       10  8960 1 1 10 LYS H    H -16.645  -7.400   2.747 1.00 . A A .  2 LYS H    1 1 
       10  8961 1 1 10 LYS HA   H -14.413  -7.325   0.775 1.00 . A A .  2 LYS HA   1 1 
       10  8962 1 1 10 LYS HB2  H -16.169  -9.367   1.548 1.00 . A A .  2 LYS HB2  1 1 
       10  8963 1 1 10 LYS HB3  H -16.745  -8.857  -0.039 1.00 . A A .  2 LYS HB3  1 1 
       10  8964 1 1 10 LYS HD2  H -15.289 -11.479   0.873 1.00 . A A .  2 LYS HD2  1 1 
       10  8965 1 1 10 LYS HD3  H -15.930 -11.246  -0.755 1.00 . A A .  2 LYS HD3  1 1 
       10  8966 1 1 10 LYS HE2  H -14.229 -12.609  -1.395 1.00 . A A .  2 LYS HE2  1 1 
       10  8967 1 1 10 LYS HE3  H -13.225 -11.171  -1.213 1.00 . A A .  2 LYS HE3  1 1 
       10  8968 1 1 10 LYS HG2  H -14.580  -9.220  -1.029 1.00 . A A .  2 LYS HG2  1 1 
       10  8969 1 1 10 LYS HG3  H -13.841  -9.477   0.553 1.00 . A A .  2 LYS HG3  1 1 
       10  8970 1 1 10 LYS HZ1  H -12.417 -11.869   0.789 1.00 . A A .  2 LYS HZ1  1 1 
       10  8971 1 1 10 LYS HZ2  H -12.644 -13.372   0.036 1.00 . A A .  2 LYS HZ2  1 1 
       10  8972 1 1 10 LYS HZ3  H -13.787 -12.804   1.157 1.00 . A A .  2 LYS HZ3  1 1 
       10  8973 1 1 10 LYS N    N -15.789  -7.119   2.361 1.00 . A A .  2 LYS N    1 1 
       10  8974 1 1 10 LYS NZ   N -13.124 -12.528   0.404 1.00 . A A .  2 LYS NZ   1 1 
       10  8975 1 1 10 LYS O    O -16.449  -6.745  -1.142 1.00 . A A .  2 LYS O    1 1 
       10  8976 1 1 11 GLU C    C -16.615  -3.030  -0.362 1.00 . A A .  3 GLU C    1 1 
       10  8977 1 1 11 GLU CA   C -17.374  -4.356  -0.322 1.00 . A A .  3 GLU CA   1 1 
       10  8978 1 1 11 GLU CB   C -18.773  -4.129   0.258 1.00 . A A .  3 GLU CB   1 1 
       10  8979 1 1 11 GLU CD   C -21.205  -4.585  -0.084 1.00 . A A .  3 GLU CD   1 1 
       10  8980 1 1 11 GLU CG   C -19.790  -4.971  -0.516 1.00 . A A .  3 GLU CG   1 1 
       10  8981 1 1 11 GLU H    H -16.450  -5.124   1.468 1.00 . A A .  3 GLU H    1 1 
       10  8982 1 1 11 GLU HA   H -17.459  -4.747  -1.325 1.00 . A A .  3 GLU HA   1 1 
       10  8983 1 1 11 GLU HB2  H -18.781  -4.419   1.298 1.00 . A A .  3 GLU HB2  1 1 
       10  8984 1 1 11 GLU HB3  H -19.032  -3.085   0.172 1.00 . A A .  3 GLU HB3  1 1 
       10  8985 1 1 11 GLU HG2  H -19.674  -4.791  -1.575 1.00 . A A .  3 GLU HG2  1 1 
       10  8986 1 1 11 GLU HG3  H -19.624  -6.017  -0.308 1.00 . A A .  3 GLU HG3  1 1 
       10  8987 1 1 11 GLU N    N -16.635  -5.332   0.529 1.00 . A A .  3 GLU N    1 1 
       10  8988 1 1 11 GLU O    O -16.837  -2.201  -1.219 1.00 . A A .  3 GLU O    1 1 
       10  8989 1 1 11 GLU OE1  O -21.345  -3.578   0.591 1.00 . A A .  3 GLU OE1  1 1 
       10  8990 1 1 11 GLU OE2  O -22.127  -5.304  -0.436 1.00 . A A .  3 GLU OE2  1 1 
       10  8991 1 1 12 CYS C    C -13.441  -1.899   0.602 1.00 . A A .  4 CYS C    1 1 
       10  8992 1 1 12 CYS CA   C -14.933  -1.556   0.576 1.00 . A A .  4 CYS CA   1 1 
       10  8993 1 1 12 CYS CB   C -15.305  -0.746   1.822 1.00 . A A .  4 CYS CB   1 1 
       10  8994 1 1 12 CYS H    H -15.550  -3.511   1.239 1.00 . A A .  4 CYS H    1 1 
       10  8995 1 1 12 CYS HA   H -15.151  -0.980  -0.311 1.00 . A A .  4 CYS HA   1 1 
       10  8996 1 1 12 CYS HB2  H -15.254  -1.384   2.691 1.00 . A A .  4 CYS HB2  1 1 
       10  8997 1 1 12 CYS HB3  H -14.613   0.075   1.941 1.00 . A A .  4 CYS HB3  1 1 
       10  8998 1 1 12 CYS N    N -15.716  -2.825   0.559 1.00 . A A .  4 CYS N    1 1 
       10  8999 1 1 12 CYS O    O -12.874  -2.182   1.639 1.00 . A A .  4 CYS O    1 1 
       10  9000 1 1 12 CYS SG   S -16.992  -0.096   1.653 1.00 . A A .  4 CYS SG   1 1 
       10  9001 1 1 13 ASP C    C -10.519  -1.001  -0.220 1.00 . A A .  5 ASP C    1 1 
       10  9002 1 1 13 ASP CA   C -11.358  -2.226  -0.598 1.00 . A A .  5 ASP CA   1 1 
       10  9003 1 1 13 ASP CB   C -11.006  -2.669  -2.020 1.00 . A A .  5 ASP CB   1 1 
       10  9004 1 1 13 ASP CG   C  -9.535  -3.088  -2.076 1.00 . A A .  5 ASP CG   1 1 
       10  9005 1 1 13 ASP H    H -13.291  -1.665  -1.360 1.00 . A A .  5 ASP H    1 1 
       10  9006 1 1 13 ASP HA   H -11.147  -3.031   0.091 1.00 . A A .  5 ASP HA   1 1 
       10  9007 1 1 13 ASP HB2  H -11.630  -3.506  -2.301 1.00 . A A .  5 ASP HB2  1 1 
       10  9008 1 1 13 ASP HB3  H -11.171  -1.851  -2.705 1.00 . A A .  5 ASP HB3  1 1 
       10  9009 1 1 13 ASP N    N -12.807  -1.888  -0.538 1.00 . A A .  5 ASP N    1 1 
       10  9010 1 1 13 ASP O    O  -9.322  -1.094  -0.032 1.00 . A A .  5 ASP O    1 1 
       10  9011 1 1 13 ASP OD1  O  -9.198  -4.081  -1.454 1.00 . A A .  5 ASP OD1  1 1 
       10  9012 1 1 13 ASP OD2  O  -8.772  -2.407  -2.743 1.00 . A A .  5 ASP OD2  1 1 
       10  9013 1 1 14 CYS C    C -11.070   2.099   1.399 1.00 . A A .  6 CYS C    1 1 
       10  9014 1 1 14 CYS CA   C -10.360   1.366   0.259 1.00 . A A .  6 CYS CA   1 1 
       10  9015 1 1 14 CYS CB   C -10.249   2.286  -0.959 1.00 . A A .  6 CYS CB   1 1 
       10  9016 1 1 14 CYS H    H -12.098   0.203  -0.263 1.00 . A A .  6 CYS H    1 1 
       10  9017 1 1 14 CYS HA   H  -9.369   1.079   0.581 1.00 . A A .  6 CYS HA   1 1 
       10  9018 1 1 14 CYS HB2  H  -9.601   3.117  -0.726 1.00 . A A .  6 CYS HB2  1 1 
       10  9019 1 1 14 CYS HB3  H  -9.839   1.732  -1.791 1.00 . A A .  6 CYS HB3  1 1 
       10  9020 1 1 14 CYS N    N -11.132   0.145  -0.107 1.00 . A A .  6 CYS N    1 1 
       10  9021 1 1 14 CYS O    O -12.173   1.758   1.776 1.00 . A A .  6 CYS O    1 1 
       10  9022 1 1 14 CYS SG   S -11.889   2.908  -1.402 1.00 . A A .  6 CYS SG   1 1 
       10  9023 1 1 15 SER C    C -11.429   5.268   2.633 1.00 . A A .  7 SER C    1 1 
       10  9024 1 1 15 SER CA   C -11.085   3.844   3.080 1.00 . A A .  7 SER CA   1 1 
       10  9025 1 1 15 SER CB   C -10.122   3.903   4.267 1.00 . A A .  7 SER CB   1 1 
       10  9026 1 1 15 SER H    H  -9.552   3.358   1.646 1.00 . A A .  7 SER H    1 1 
       10  9027 1 1 15 SER HA   H -11.989   3.334   3.379 1.00 . A A .  7 SER HA   1 1 
       10  9028 1 1 15 SER HB2  H  -9.145   3.571   3.957 1.00 . A A .  7 SER HB2  1 1 
       10  9029 1 1 15 SER HB3  H -10.056   4.923   4.625 1.00 . A A .  7 SER HB3  1 1 
       10  9030 1 1 15 SER HG   H  -9.837   2.655   5.732 1.00 . A A .  7 SER HG   1 1 
       10  9031 1 1 15 SER N    N -10.445   3.100   1.959 1.00 . A A .  7 SER N    1 1 
       10  9032 1 1 15 SER O    O -12.235   5.940   3.246 1.00 . A A .  7 SER O    1 1 
       10  9033 1 1 15 SER OG   O -10.597   3.053   5.303 1.00 . A A .  7 SER OG   1 1 
       10  9034 1 1 16 SER C    C -12.252   7.075   0.065 1.00 . A A .  8 SER C    1 1 
       10  9035 1 1 16 SER CA   C -11.124   7.120   1.106 1.00 . A A .  8 SER CA   1 1 
       10  9036 1 1 16 SER CB   C  -9.869   7.722   0.472 1.00 . A A .  8 SER CB   1 1 
       10  9037 1 1 16 SER H    H -10.175   5.184   1.094 1.00 . A A .  8 SER H    1 1 
       10  9038 1 1 16 SER HA   H -11.423   7.724   1.948 1.00 . A A .  8 SER HA   1 1 
       10  9039 1 1 16 SER HB2  H  -9.638   7.198  -0.439 1.00 . A A .  8 SER HB2  1 1 
       10  9040 1 1 16 SER HB3  H -10.045   8.766   0.251 1.00 . A A .  8 SER HB3  1 1 
       10  9041 1 1 16 SER HG   H  -8.207   8.353   1.261 1.00 . A A .  8 SER HG   1 1 
       10  9042 1 1 16 SER N    N -10.825   5.738   1.576 1.00 . A A .  8 SER N    1 1 
       10  9043 1 1 16 SER O    O -12.114   6.436  -0.959 1.00 . A A .  8 SER O    1 1 
       10  9044 1 1 16 SER OG   O  -8.780   7.593   1.377 1.00 . A A .  8 SER OG   1 1 
       10  9045 1 1 17 PRO C    C -14.241   8.789  -1.695 1.00 . A A .  9 PRO C    1 1 
       10  9046 1 1 17 PRO CA   C -14.501   7.809  -0.548 1.00 . A A .  9 PRO CA   1 1 
       10  9047 1 1 17 PRO CB   C -15.632   8.314   0.352 1.00 . A A .  9 PRO CB   1 1 
       10  9048 1 1 17 PRO CD   C -13.504   8.534   1.599 1.00 . A A .  9 PRO CD   1 1 
       10  9049 1 1 17 PRO CG   C -14.952   9.055   1.528 1.00 . A A .  9 PRO CG   1 1 
       10  9050 1 1 17 PRO HA   H -14.738   6.827  -0.926 1.00 . A A .  9 PRO HA   1 1 
       10  9051 1 1 17 PRO HB2  H -16.269   8.992  -0.200 1.00 . A A .  9 PRO HB2  1 1 
       10  9052 1 1 17 PRO HB3  H -16.207   7.484   0.729 1.00 . A A .  9 PRO HB3  1 1 
       10  9053 1 1 17 PRO HD2  H -12.808   9.362   1.629 1.00 . A A .  9 PRO HD2  1 1 
       10  9054 1 1 17 PRO HD3  H -13.373   7.895   2.458 1.00 . A A .  9 PRO HD3  1 1 
       10  9055 1 1 17 PRO HG2  H -14.957  10.121   1.346 1.00 . A A .  9 PRO HG2  1 1 
       10  9056 1 1 17 PRO HG3  H -15.464   8.834   2.452 1.00 . A A .  9 PRO HG3  1 1 
       10  9057 1 1 17 PRO N    N -13.335   7.756   0.354 1.00 . A A .  9 PRO N    1 1 
       10  9058 1 1 17 PRO O    O -15.065   8.971  -2.570 1.00 . A A .  9 PRO O    1 1 
       10  9059 1 1 18 GLU C    C -11.588   9.872  -3.582 1.00 . A A . 10 GLU C    1 1 
       10  9060 1 1 18 GLU CA   C -12.784  10.388  -2.784 1.00 . A A . 10 GLU CA   1 1 
       10  9061 1 1 18 GLU CB   C -12.445  11.750  -2.176 1.00 . A A . 10 GLU CB   1 1 
       10  9062 1 1 18 GLU CD   C -13.300  13.836  -3.253 1.00 . A A . 10 GLU CD   1 1 
       10  9063 1 1 18 GLU CG   C -12.210  12.765  -3.297 1.00 . A A . 10 GLU CG   1 1 
       10  9064 1 1 18 GLU H    H -12.448   9.260  -0.982 1.00 . A A . 10 GLU H    1 1 
       10  9065 1 1 18 GLU HA   H -13.639  10.487  -3.438 1.00 . A A . 10 GLU HA   1 1 
       10  9066 1 1 18 GLU HB2  H -13.265  12.081  -1.555 1.00 . A A . 10 GLU HB2  1 1 
       10  9067 1 1 18 GLU HB3  H -11.551  11.664  -1.577 1.00 . A A . 10 GLU HB3  1 1 
       10  9068 1 1 18 GLU HG2  H -11.242  13.229  -3.165 1.00 . A A . 10 GLU HG2  1 1 
       10  9069 1 1 18 GLU HG3  H -12.241  12.262  -4.251 1.00 . A A . 10 GLU HG3  1 1 
       10  9070 1 1 18 GLU N    N -13.100   9.422  -1.696 1.00 . A A . 10 GLU N    1 1 
       10  9071 1 1 18 GLU O    O -10.874  10.627  -4.212 1.00 . A A . 10 GLU O    1 1 
       10  9072 1 1 18 GLU OE1  O -14.406  13.546  -3.681 1.00 . A A . 10 GLU OE1  1 1 
       10  9073 1 1 18 GLU OE2  O -13.013  14.928  -2.791 1.00 . A A . 10 GLU OE2  1 1 
       10  9074 1 1 19 ASN C    C -10.708   7.501  -5.668 1.00 . A A . 11 ASN C    1 1 
       10  9075 1 1 19 ASN CA   C -10.215   8.015  -4.309 1.00 . A A . 11 ASN CA   1 1 
       10  9076 1 1 19 ASN CB   C  -9.619   6.856  -3.507 1.00 . A A . 11 ASN CB   1 1 
       10  9077 1 1 19 ASN CG   C  -8.101   6.825  -3.698 1.00 . A A . 11 ASN CG   1 1 
       10  9078 1 1 19 ASN H    H -11.952   7.998  -3.041 1.00 . A A . 11 ASN H    1 1 
       10  9079 1 1 19 ASN HA   H  -9.466   8.778  -4.454 1.00 . A A . 11 ASN HA   1 1 
       10  9080 1 1 19 ASN HB2  H  -9.845   6.991  -2.460 1.00 . A A . 11 ASN HB2  1 1 
       10  9081 1 1 19 ASN HB3  H -10.042   5.925  -3.850 1.00 . A A . 11 ASN HB3  1 1 
       10  9082 1 1 19 ASN HD21 H  -7.948   4.891  -3.275 1.00 . A A . 11 ASN HD21 1 1 
       10  9083 1 1 19 ASN HD22 H  -6.487   5.671  -3.641 1.00 . A A . 11 ASN HD22 1 1 
       10  9084 1 1 19 ASN N    N -11.363   8.588  -3.557 1.00 . A A . 11 ASN N    1 1 
       10  9085 1 1 19 ASN ND2  N  -7.459   5.703  -3.525 1.00 . A A . 11 ASN ND2  1 1 
       10  9086 1 1 19 ASN O    O -11.742   6.869  -5.748 1.00 . A A . 11 ASN O    1 1 
       10  9087 1 1 19 ASN OD1  O  -7.494   7.831  -4.007 1.00 . A A . 11 ASN OD1  1 1 
       10  9088 1 1 20 PRO C    C  -9.934   5.892  -8.273 1.00 . A A . 12 PRO C    1 1 
       10  9089 1 1 20 PRO CA   C -10.291   7.367  -8.070 1.00 . A A . 12 PRO CA   1 1 
       10  9090 1 1 20 PRO CB   C  -9.416   8.265  -8.948 1.00 . A A . 12 PRO CB   1 1 
       10  9091 1 1 20 PRO CD   C  -8.695   8.556  -6.599 1.00 . A A . 12 PRO CD   1 1 
       10  9092 1 1 20 PRO CG   C  -8.240   8.733  -8.058 1.00 . A A . 12 PRO CG   1 1 
       10  9093 1 1 20 PRO HA   H -11.333   7.543  -8.280 1.00 . A A . 12 PRO HA   1 1 
       10  9094 1 1 20 PRO HB2  H  -9.045   7.707  -9.797 1.00 . A A . 12 PRO HB2  1 1 
       10  9095 1 1 20 PRO HB3  H  -9.980   9.122  -9.283 1.00 . A A . 12 PRO HB3  1 1 
       10  9096 1 1 20 PRO HD2  H  -7.955   8.002  -6.039 1.00 . A A . 12 PRO HD2  1 1 
       10  9097 1 1 20 PRO HD3  H  -8.880   9.515  -6.139 1.00 . A A . 12 PRO HD3  1 1 
       10  9098 1 1 20 PRO HG2  H  -7.366   8.125  -8.252 1.00 . A A . 12 PRO HG2  1 1 
       10  9099 1 1 20 PRO HG3  H  -8.020   9.772  -8.248 1.00 . A A . 12 PRO HG3  1 1 
       10  9100 1 1 20 PRO N    N  -9.953   7.789  -6.700 1.00 . A A . 12 PRO N    1 1 
       10  9101 1 1 20 PRO O    O -10.516   5.208  -9.093 1.00 . A A . 12 PRO O    1 1 
       10  9102 1 1 21 CYS C    C  -9.749   3.070  -7.271 1.00 . A A . 13 CYS C    1 1 
       10  9103 1 1 21 CYS CA   C  -8.582   3.974  -7.675 1.00 . A A . 13 CYS CA   1 1 
       10  9104 1 1 21 CYS CB   C  -7.382   3.694  -6.768 1.00 . A A . 13 CYS CB   1 1 
       10  9105 1 1 21 CYS H    H  -8.528   5.972  -6.878 1.00 . A A . 13 CYS H    1 1 
       10  9106 1 1 21 CYS HA   H  -8.311   3.776  -8.701 1.00 . A A . 13 CYS HA   1 1 
       10  9107 1 1 21 CYS HB2  H  -7.645   3.919  -5.744 1.00 . A A . 13 CYS HB2  1 1 
       10  9108 1 1 21 CYS HB3  H  -7.104   2.655  -6.848 1.00 . A A . 13 CYS HB3  1 1 
       10  9109 1 1 21 CYS N    N  -8.982   5.401  -7.531 1.00 . A A . 13 CYS N    1 1 
       10  9110 1 1 21 CYS O    O -10.028   2.075  -7.914 1.00 . A A . 13 CYS O    1 1 
       10  9111 1 1 21 CYS SG   S  -5.990   4.731  -7.275 1.00 . A A . 13 CYS SG   1 1 
       10  9112 1 1 22 CYS C    C -12.887   3.325  -5.936 1.00 . A A . 14 CYS C    1 1 
       10  9113 1 1 22 CYS CA   C -11.576   2.555  -5.771 1.00 . A A . 14 CYS CA   1 1 
       10  9114 1 1 22 CYS CB   C -11.394   2.181  -4.298 1.00 . A A . 14 CYS CB   1 1 
       10  9115 1 1 22 CYS H    H -10.192   4.205  -5.705 1.00 . A A . 14 CYS H    1 1 
       10  9116 1 1 22 CYS HA   H -11.612   1.654  -6.369 1.00 . A A . 14 CYS HA   1 1 
       10  9117 1 1 22 CYS HB2  H -12.116   1.425  -4.026 1.00 . A A . 14 CYS HB2  1 1 
       10  9118 1 1 22 CYS HB3  H -10.396   1.798  -4.144 1.00 . A A . 14 CYS HB3  1 1 
       10  9119 1 1 22 CYS N    N -10.433   3.402  -6.212 1.00 . A A . 14 CYS N    1 1 
       10  9120 1 1 22 CYS O    O -12.995   4.476  -5.562 1.00 . A A . 14 CYS O    1 1 
       10  9121 1 1 22 CYS SG   S -11.643   3.649  -3.264 1.00 . A A . 14 CYS SG   1 1 
       10  9122 1 1 23 ASP C    C -15.704   3.833  -5.286 1.00 . A A . 15 ASP C    1 1 
       10  9123 1 1 23 ASP CA   C -15.196   3.380  -6.653 1.00 . A A . 15 ASP CA   1 1 
       10  9124 1 1 23 ASP CB   C -16.201   2.406  -7.267 1.00 . A A . 15 ASP CB   1 1 
       10  9125 1 1 23 ASP CG   C -17.374   3.189  -7.859 1.00 . A A . 15 ASP CG   1 1 
       10  9126 1 1 23 ASP H    H -13.784   1.761  -6.765 1.00 . A A . 15 ASP H    1 1 
       10  9127 1 1 23 ASP HA   H -15.076   4.235  -7.302 1.00 . A A . 15 ASP HA   1 1 
       10  9128 1 1 23 ASP HB2  H -15.718   1.833  -8.045 1.00 . A A . 15 ASP HB2  1 1 
       10  9129 1 1 23 ASP HB3  H -16.565   1.738  -6.500 1.00 . A A . 15 ASP HB3  1 1 
       10  9130 1 1 23 ASP N    N -13.889   2.694  -6.480 1.00 . A A . 15 ASP N    1 1 
       10  9131 1 1 23 ASP O    O -15.644   3.098  -4.320 1.00 . A A . 15 ASP O    1 1 
       10  9132 1 1 23 ASP OD1  O -17.225   4.385  -8.049 1.00 . A A . 15 ASP OD1  1 1 
       10  9133 1 1 23 ASP OD2  O -18.400   2.582  -8.112 1.00 . A A . 15 ASP OD2  1 1 
       10  9134 1 1 24 ALA C    C -18.049   4.848  -3.572 1.00 . A A . 16 ALA C    1 1 
       10  9135 1 1 24 ALA CA   C -16.715   5.529  -3.886 1.00 . A A . 16 ALA CA   1 1 
       10  9136 1 1 24 ALA CB   C -16.915   7.044  -3.958 1.00 . A A . 16 ALA CB   1 1 
       10  9137 1 1 24 ALA H    H -16.241   5.611  -5.986 1.00 . A A . 16 ALA H    1 1 
       10  9138 1 1 24 ALA HA   H -16.000   5.297  -3.110 1.00 . A A . 16 ALA HA   1 1 
       10  9139 1 1 24 ALA HB1  H -16.544   7.500  -3.052 1.00 . A A . 16 ALA HB1  1 1 
       10  9140 1 1 24 ALA HB2  H -17.968   7.264  -4.067 1.00 . A A . 16 ALA HB2  1 1 
       10  9141 1 1 24 ALA HB3  H -16.375   7.439  -4.806 1.00 . A A . 16 ALA HB3  1 1 
       10  9142 1 1 24 ALA N    N -16.203   5.034  -5.195 1.00 . A A . 16 ALA N    1 1 
       10  9143 1 1 24 ALA O    O -18.355   4.559  -2.432 1.00 . A A . 16 ALA O    1 1 
       10  9144 1 1 25 ALA C    C -19.919   2.486  -3.860 1.00 . A A . 17 ALA C    1 1 
       10  9145 1 1 25 ALA CA   C -20.156   3.922  -4.334 1.00 . A A . 17 ALA CA   1 1 
       10  9146 1 1 25 ALA CB   C -20.961   3.903  -5.634 1.00 . A A . 17 ALA CB   1 1 
       10  9147 1 1 25 ALA H    H -18.576   4.827  -5.486 1.00 . A A . 17 ALA H    1 1 
       10  9148 1 1 25 ALA HA   H -20.703   4.467  -3.579 1.00 . A A . 17 ALA HA   1 1 
       10  9149 1 1 25 ALA HB1  H -21.783   3.210  -5.538 1.00 . A A . 17 ALA HB1  1 1 
       10  9150 1 1 25 ALA HB2  H -20.323   3.595  -6.449 1.00 . A A . 17 ALA HB2  1 1 
       10  9151 1 1 25 ALA HB3  H -21.346   4.892  -5.834 1.00 . A A . 17 ALA HB3  1 1 
       10  9152 1 1 25 ALA N    N -18.842   4.587  -4.575 1.00 . A A . 17 ALA N    1 1 
       10  9153 1 1 25 ALA O    O -20.597   1.992  -2.981 1.00 . A A . 17 ALA O    1 1 
       10  9154 1 1 26 THR C    C -17.355   0.365  -3.249 1.00 . A A . 18 THR C    1 1 
       10  9155 1 1 26 THR CA   C -18.679   0.409  -4.020 1.00 . A A . 18 THR CA   1 1 
       10  9156 1 1 26 THR CB   C -18.578  -0.497  -5.256 1.00 . A A . 18 THR CB   1 1 
       10  9157 1 1 26 THR CG2  C -19.314   0.140  -6.437 1.00 . A A . 18 THR CG2  1 1 
       10  9158 1 1 26 THR H    H -18.429   2.231  -5.142 1.00 . A A . 18 THR H    1 1 
       10  9159 1 1 26 THR HA   H -19.476   0.058  -3.381 1.00 . A A . 18 THR HA   1 1 
       10  9160 1 1 26 THR HB   H -19.023  -1.454  -5.035 1.00 . A A . 18 THR HB   1 1 
       10  9161 1 1 26 THR HG1  H -16.764   0.165  -5.495 1.00 . A A . 18 THR HG1  1 1 
       10  9162 1 1 26 THR HG21 H -18.689   0.899  -6.883 1.00 . A A . 18 THR HG21 1 1 
       10  9163 1 1 26 THR HG22 H -20.233   0.588  -6.091 1.00 . A A . 18 THR HG22 1 1 
       10  9164 1 1 26 THR HG23 H -19.537  -0.619  -7.173 1.00 . A A . 18 THR HG23 1 1 
       10  9165 1 1 26 THR N    N -18.962   1.813  -4.437 1.00 . A A . 18 THR N    1 1 
       10  9166 1 1 26 THR O    O -16.829  -0.692  -2.969 1.00 . A A . 18 THR O    1 1 
       10  9167 1 1 26 THR OG1  O -17.211  -0.679  -5.594 1.00 . A A . 18 THR OG1  1 1 
       10  9168 1 1 27 CYS C    C -14.596   0.437  -2.591 1.00 . A A . 19 CYS C    1 1 
       10  9169 1 1 27 CYS CA   C -15.524   1.570  -2.159 1.00 . A A . 19 CYS CA   1 1 
       10  9170 1 1 27 CYS CB   C -15.769   1.458  -0.647 1.00 . A A . 19 CYS CB   1 1 
       10  9171 1 1 27 CYS H    H -17.270   2.344  -3.161 1.00 . A A . 19 CYS H    1 1 
       10  9172 1 1 27 CYS HA   H -15.043   2.515  -2.366 1.00 . A A . 19 CYS HA   1 1 
       10  9173 1 1 27 CYS HB2  H -14.892   1.041  -0.181 1.00 . A A . 19 CYS HB2  1 1 
       10  9174 1 1 27 CYS HB3  H -15.952   2.436  -0.241 1.00 . A A . 19 CYS HB3  1 1 
       10  9175 1 1 27 CYS N    N -16.819   1.511  -2.911 1.00 . A A . 19 CYS N    1 1 
       10  9176 1 1 27 CYS O    O -13.918  -0.155  -1.779 1.00 . A A . 19 CYS O    1 1 
       10  9177 1 1 27 CYS SG   S -17.190   0.388  -0.304 1.00 . A A . 19 CYS SG   1 1 
       10  9178 1 1 28 LYS C    C -12.951  -0.578  -5.601 1.00 . A A . 20 LYS C    1 1 
       10  9179 1 1 28 LYS CA   C -13.648  -0.976  -4.298 1.00 . A A . 20 LYS CA   1 1 
       10  9180 1 1 28 LYS CB   C -14.470  -2.246  -4.521 1.00 . A A . 20 LYS CB   1 1 
       10  9181 1 1 28 LYS CD   C -14.464  -4.055  -2.795 1.00 . A A . 20 LYS CD   1 1 
       10  9182 1 1 28 LYS CE   C -14.896  -5.126  -3.798 1.00 . A A . 20 LYS CE   1 1 
       10  9183 1 1 28 LYS CG   C -15.072  -2.709  -3.190 1.00 . A A . 20 LYS CG   1 1 
       10  9184 1 1 28 LYS H    H -15.097   0.615  -4.503 1.00 . A A . 20 LYS H    1 1 
       10  9185 1 1 28 LYS HA   H -12.906  -1.159  -3.537 1.00 . A A . 20 LYS HA   1 1 
       10  9186 1 1 28 LYS HB2  H -15.264  -2.043  -5.223 1.00 . A A . 20 LYS HB2  1 1 
       10  9187 1 1 28 LYS HB3  H -13.831  -3.023  -4.911 1.00 . A A . 20 LYS HB3  1 1 
       10  9188 1 1 28 LYS HD2  H -13.386  -3.977  -2.794 1.00 . A A . 20 LYS HD2  1 1 
       10  9189 1 1 28 LYS HD3  H -14.807  -4.330  -1.809 1.00 . A A . 20 LYS HD3  1 1 
       10  9190 1 1 28 LYS HE2  H -15.560  -5.827  -3.313 1.00 . A A . 20 LYS HE2  1 1 
       10  9191 1 1 28 LYS HE3  H -15.409  -4.657  -4.626 1.00 . A A . 20 LYS HE3  1 1 
       10  9192 1 1 28 LYS HG2  H -14.860  -1.978  -2.425 1.00 . A A . 20 LYS HG2  1 1 
       10  9193 1 1 28 LYS HG3  H -16.142  -2.819  -3.297 1.00 . A A . 20 LYS HG3  1 1 
       10  9194 1 1 28 LYS HZ1  H -12.836  -5.361  -3.977 1.00 . A A . 20 LYS HZ1  1 1 
       10  9195 1 1 28 LYS HZ2  H -13.708  -5.863  -5.341 1.00 . A A . 20 LYS HZ2  1 1 
       10  9196 1 1 28 LYS HZ3  H -13.699  -6.823  -3.940 1.00 . A A . 20 LYS HZ3  1 1 
       10  9197 1 1 28 LYS N    N -14.548   0.126  -3.852 1.00 . A A . 20 LYS N    1 1 
       10  9198 1 1 28 LYS NZ   N -13.694  -5.847  -4.303 1.00 . A A . 20 LYS NZ   1 1 
       10  9199 1 1 28 LYS O    O -13.348   0.355  -6.268 1.00 . A A . 20 LYS O    1 1 
       10  9200 1 1 29 LEU C    C -12.147  -1.049  -8.408 1.00 . A A . 21 LEU C    1 1 
       10  9201 1 1 29 LEU CA   C -11.188  -0.931  -7.224 1.00 . A A . 21 LEU CA   1 1 
       10  9202 1 1 29 LEU CB   C -10.016  -1.895  -7.420 1.00 . A A . 21 LEU CB   1 1 
       10  9203 1 1 29 LEU CD1  C  -8.693  -1.585  -5.325 1.00 . A A . 21 LEU CD1  1 1 
       10  9204 1 1 29 LEU CD2  C  -7.524  -1.897  -7.509 1.00 . A A . 21 LEU CD2  1 1 
       10  9205 1 1 29 LEU CG   C  -8.746  -1.286  -6.824 1.00 . A A . 21 LEU CG   1 1 
       10  9206 1 1 29 LEU H    H -11.604  -2.025  -5.414 1.00 . A A . 21 LEU H    1 1 
       10  9207 1 1 29 LEU HA   H -10.817   0.082  -7.160 1.00 . A A . 21 LEU HA   1 1 
       10  9208 1 1 29 LEU HB2  H -10.234  -2.830  -6.926 1.00 . A A . 21 LEU HB2  1 1 
       10  9209 1 1 29 LEU HB3  H  -9.867  -2.071  -8.474 1.00 . A A . 21 LEU HB3  1 1 
       10  9210 1 1 29 LEU HD11 H  -9.607  -2.071  -5.022 1.00 . A A . 21 LEU HD11 1 1 
       10  9211 1 1 29 LEU HD12 H  -8.578  -0.661  -4.778 1.00 . A A . 21 LEU HD12 1 1 
       10  9212 1 1 29 LEU HD13 H  -7.854  -2.234  -5.117 1.00 . A A . 21 LEU HD13 1 1 
       10  9213 1 1 29 LEU HD21 H  -7.670  -1.885  -8.578 1.00 . A A . 21 LEU HD21 1 1 
       10  9214 1 1 29 LEU HD22 H  -7.396  -2.916  -7.175 1.00 . A A . 21 LEU HD22 1 1 
       10  9215 1 1 29 LEU HD23 H  -6.645  -1.322  -7.258 1.00 . A A . 21 LEU HD23 1 1 
       10  9216 1 1 29 LEU HG   H  -8.751  -0.218  -6.979 1.00 . A A . 21 LEU HG   1 1 
       10  9217 1 1 29 LEU N    N -11.910  -1.276  -5.966 1.00 . A A . 21 LEU N    1 1 
       10  9218 1 1 29 LEU O    O -12.592  -2.125  -8.754 1.00 . A A . 21 LEU O    1 1 
       10  9219 1 1 30 ARG C    C -12.663  -0.335 -11.475 1.00 . A A . 22 ARG C    1 1 
       10  9220 1 1 30 ARG CA   C -13.419  -0.004 -10.180 1.00 . A A . 22 ARG CA   1 1 
       10  9221 1 1 30 ARG CB   C -14.124   1.345 -10.335 1.00 . A A . 22 ARG CB   1 1 
       10  9222 1 1 30 ARG CD   C -15.980   1.712 -11.967 1.00 . A A . 22 ARG CD   1 1 
       10  9223 1 1 30 ARG CG   C -15.611   1.111 -10.608 1.00 . A A . 22 ARG CG   1 1 
       10  9224 1 1 30 ARG CZ   C -17.498   0.016 -12.796 1.00 . A A . 22 ARG CZ   1 1 
       10  9225 1 1 30 ARG H    H -12.117   0.912  -8.727 1.00 . A A . 22 ARG H    1 1 
       10  9226 1 1 30 ARG HA   H -14.157  -0.768  -9.993 1.00 . A A . 22 ARG HA   1 1 
       10  9227 1 1 30 ARG HB2  H -14.010   1.918  -9.426 1.00 . A A . 22 ARG HB2  1 1 
       10  9228 1 1 30 ARG HB3  H -13.692   1.887 -11.162 1.00 . A A . 22 ARG HB3  1 1 
       10  9229 1 1 30 ARG HD2  H -15.981   2.790 -11.894 1.00 . A A . 22 ARG HD2  1 1 
       10  9230 1 1 30 ARG HD3  H -15.255   1.402 -12.705 1.00 . A A . 22 ARG HD3  1 1 
       10  9231 1 1 30 ARG HE   H -18.102   1.846 -12.314 1.00 . A A . 22 ARG HE   1 1 
       10  9232 1 1 30 ARG HG2  H -15.813   0.049 -10.618 1.00 . A A . 22 ARG HG2  1 1 
       10  9233 1 1 30 ARG HG3  H -16.199   1.583  -9.837 1.00 . A A . 22 ARG HG3  1 1 
       10  9234 1 1 30 ARG HH11 H -16.469   0.304 -14.489 1.00 . A A . 22 ARG HH11 1 1 
       10  9235 1 1 30 ARG HH12 H -17.113  -1.288 -14.267 1.00 . A A . 22 ARG HH12 1 1 
       10  9236 1 1 30 ARG HH21 H -18.567  -0.560 -11.204 1.00 . A A . 22 ARG HH21 1 1 
       10  9237 1 1 30 ARG HH22 H -18.300  -1.777 -12.407 1.00 . A A . 22 ARG HH22 1 1 
       10  9238 1 1 30 ARG N    N -12.478   0.052  -9.027 1.00 . A A . 22 ARG N    1 1 
       10  9239 1 1 30 ARG NE   N -17.334   1.238 -12.369 1.00 . A A . 22 ARG NE   1 1 
       10  9240 1 1 30 ARG NH1  N -16.987  -0.351 -13.940 1.00 . A A . 22 ARG NH1  1 1 
       10  9241 1 1 30 ARG NH2  N -18.174  -0.841 -12.080 1.00 . A A . 22 ARG NH2  1 1 
       10  9242 1 1 30 ARG O    O -13.051  -1.231 -12.198 1.00 . A A . 22 ARG O    1 1 
       10  9243 1 1 31 PRO C    C  -9.823  -0.952 -12.774 1.00 . A A . 23 PRO C    1 1 
       10  9244 1 1 31 PRO CA   C -10.795   0.219 -12.949 1.00 . A A . 23 PRO CA   1 1 
       10  9245 1 1 31 PRO CB   C -10.034   1.542 -13.069 1.00 . A A . 23 PRO CB   1 1 
       10  9246 1 1 31 PRO CD   C -11.145   1.491 -10.853 1.00 . A A . 23 PRO CD   1 1 
       10  9247 1 1 31 PRO CG   C -10.015   2.168 -11.653 1.00 . A A . 23 PRO CG   1 1 
       10  9248 1 1 31 PRO HA   H -11.420   0.072 -13.814 1.00 . A A . 23 PRO HA   1 1 
       10  9249 1 1 31 PRO HB2  H  -9.024   1.358 -13.412 1.00 . A A . 23 PRO HB2  1 1 
       10  9250 1 1 31 PRO HB3  H -10.545   2.202 -13.752 1.00 . A A . 23 PRO HB3  1 1 
       10  9251 1 1 31 PRO HD2  H -10.756   1.087  -9.929 1.00 . A A . 23 PRO HD2  1 1 
       10  9252 1 1 31 PRO HD3  H -11.943   2.189 -10.660 1.00 . A A . 23 PRO HD3  1 1 
       10  9253 1 1 31 PRO HG2  H  -9.060   1.983 -11.181 1.00 . A A . 23 PRO HG2  1 1 
       10  9254 1 1 31 PRO HG3  H -10.200   3.229 -11.716 1.00 . A A . 23 PRO HG3  1 1 
       10  9255 1 1 31 PRO N    N -11.614   0.404 -11.737 1.00 . A A . 23 PRO N    1 1 
       10  9256 1 1 31 PRO O    O  -9.607  -1.436 -11.680 1.00 . A A . 23 PRO O    1 1 
       10  9257 1 1 32 GLY C    C  -7.072  -2.120 -12.903 1.00 . A A . 24 GLY C    1 1 
       10  9258 1 1 32 GLY CA   C  -8.275  -2.547 -13.744 1.00 . A A . 24 GLY CA   1 1 
       10  9259 1 1 32 GLY H    H  -9.420  -1.006 -14.717 1.00 . A A . 24 GLY H    1 1 
       10  9260 1 1 32 GLY HA2  H  -8.761  -3.389 -13.274 1.00 . A A . 24 GLY HA2  1 1 
       10  9261 1 1 32 GLY HA3  H  -7.942  -2.828 -14.732 1.00 . A A . 24 GLY HA3  1 1 
       10  9262 1 1 32 GLY N    N  -9.233  -1.410 -13.846 1.00 . A A . 24 GLY N    1 1 
       10  9263 1 1 32 GLY O    O  -5.999  -1.870 -13.417 1.00 . A A . 24 GLY O    1 1 
       10  9264 1 1 33 ALA C    C  -5.820  -2.726  -9.726 1.00 . A A . 25 ALA C    1 1 
       10  9265 1 1 33 ALA CA   C  -6.110  -1.618 -10.740 1.00 . A A . 25 ALA CA   1 1 
       10  9266 1 1 33 ALA CB   C  -6.488  -0.333 -10.000 1.00 . A A . 25 ALA CB   1 1 
       10  9267 1 1 33 ALA H    H  -8.116  -2.236 -11.221 1.00 . A A . 25 ALA H    1 1 
       10  9268 1 1 33 ALA HA   H  -5.233  -1.442 -11.344 1.00 . A A . 25 ALA HA   1 1 
       10  9269 1 1 33 ALA HB1  H  -5.984   0.505 -10.457 1.00 . A A . 25 ALA HB1  1 1 
       10  9270 1 1 33 ALA HB2  H  -6.190  -0.412  -8.965 1.00 . A A . 25 ALA HB2  1 1 
       10  9271 1 1 33 ALA HB3  H  -7.556  -0.185 -10.057 1.00 . A A . 25 ALA HB3  1 1 
       10  9272 1 1 33 ALA N    N  -7.242  -2.032 -11.615 1.00 . A A . 25 ALA N    1 1 
       10  9273 1 1 33 ALA O    O  -6.578  -3.665  -9.586 1.00 . A A . 25 ALA O    1 1 
       10  9274 1 1 34 GLN C    C  -4.936  -3.265  -6.644 1.00 . A A . 26 GLN C    1 1 
       10  9275 1 1 34 GLN CA   C  -4.397  -3.675  -8.015 1.00 . A A . 26 GLN CA   1 1 
       10  9276 1 1 34 GLN CB   C  -2.879  -3.839  -7.934 1.00 . A A . 26 GLN CB   1 1 
       10  9277 1 1 34 GLN CD   C  -2.592  -4.457 -10.335 1.00 . A A . 26 GLN CD   1 1 
       10  9278 1 1 34 GLN CG   C  -2.429  -4.940  -8.893 1.00 . A A . 26 GLN CG   1 1 
       10  9279 1 1 34 GLN H    H  -4.131  -1.860  -9.144 1.00 . A A . 26 GLN H    1 1 
       10  9280 1 1 34 GLN HA   H  -4.846  -4.610  -8.312 1.00 . A A . 26 GLN HA   1 1 
       10  9281 1 1 34 GLN HB2  H  -2.403  -2.908  -8.204 1.00 . A A . 26 GLN HB2  1 1 
       10  9282 1 1 34 GLN HB3  H  -2.601  -4.104  -6.926 1.00 . A A . 26 GLN HB3  1 1 
       10  9283 1 1 34 GLN HE21 H  -3.668  -6.031 -10.890 1.00 . A A . 26 GLN HE21 1 1 
       10  9284 1 1 34 GLN HE22 H  -3.378  -4.885 -12.107 1.00 . A A . 26 GLN HE22 1 1 
       10  9285 1 1 34 GLN HG2  H  -1.392  -5.177  -8.707 1.00 . A A . 26 GLN HG2  1 1 
       10  9286 1 1 34 GLN HG3  H  -3.034  -5.821  -8.740 1.00 . A A . 26 GLN HG3  1 1 
       10  9287 1 1 34 GLN N    N  -4.730  -2.625  -9.017 1.00 . A A . 26 GLN N    1 1 
       10  9288 1 1 34 GLN NE2  N  -3.269  -5.184 -11.181 1.00 . A A . 26 GLN NE2  1 1 
       10  9289 1 1 34 GLN O    O  -5.509  -4.062  -5.929 1.00 . A A . 26 GLN O    1 1 
       10  9290 1 1 34 GLN OE1  O  -2.098  -3.407 -10.696 1.00 . A A . 26 GLN OE1  1 1 
       10  9291 1 1 35 CYS C    C  -5.863  -0.174  -5.101 1.00 . A A . 27 CYS C    1 1 
       10  9292 1 1 35 CYS CA   C  -5.244  -1.569  -4.947 1.00 . A A . 27 CYS CA   1 1 
       10  9293 1 1 35 CYS CB   C  -4.059  -1.568  -3.949 1.00 . A A . 27 CYS CB   1 1 
       10  9294 1 1 35 CYS H    H  -4.280  -1.404  -6.865 1.00 . A A . 27 CYS H    1 1 
       10  9295 1 1 35 CYS HA   H  -6.003  -2.253  -4.596 1.00 . A A . 27 CYS HA   1 1 
       10  9296 1 1 35 CYS HB2  H  -4.195  -2.376  -3.247 1.00 . A A . 27 CYS HB2  1 1 
       10  9297 1 1 35 CYS HB3  H  -3.140  -1.729  -4.494 1.00 . A A . 27 CYS HB3  1 1 
       10  9298 1 1 35 CYS N    N  -4.749  -2.029  -6.272 1.00 . A A . 27 CYS N    1 1 
       10  9299 1 1 35 CYS O    O  -5.718   0.473  -6.119 1.00 . A A . 27 CYS O    1 1 
       10  9300 1 1 35 CYS SG   S  -3.936  -0.006  -3.020 1.00 . A A . 27 CYS SG   1 1 
       10  9301 1 1 36 GLY C    C  -6.233   2.632  -3.469 1.00 . A A . 28 GLY C    1 1 
       10  9302 1 1 36 GLY CA   C  -7.152   1.645  -4.163 1.00 . A A . 28 GLY CA   1 1 
       10  9303 1 1 36 GLY H    H  -6.631  -0.238  -3.272 1.00 . A A . 28 GLY H    1 1 
       10  9304 1 1 36 GLY HA2  H  -7.270   1.936  -5.186 1.00 . A A . 28 GLY HA2  1 1 
       10  9305 1 1 36 GLY HA3  H  -8.115   1.636  -3.673 1.00 . A A . 28 GLY HA3  1 1 
       10  9306 1 1 36 GLY N    N  -6.538   0.295  -4.088 1.00 . A A . 28 GLY N    1 1 
       10  9307 1 1 36 GLY O    O  -6.006   3.730  -3.938 1.00 . A A . 28 GLY O    1 1 
       10  9308 1 1 37 GLU C    C  -3.743   2.348  -0.868 1.00 . A A . 29 GLU C    1 1 
       10  9309 1 1 37 GLU CA   C  -4.798   3.162  -1.621 1.00 . A A . 29 GLU CA   1 1 
       10  9310 1 1 37 GLU CB   C  -5.631   3.984  -0.649 1.00 . A A . 29 GLU CB   1 1 
       10  9311 1 1 37 GLU CD   C  -6.276   3.639   1.740 1.00 . A A . 29 GLU CD   1 1 
       10  9312 1 1 37 GLU CG   C  -6.342   3.049   0.331 1.00 . A A . 29 GLU CG   1 1 
       10  9313 1 1 37 GLU H    H  -5.899   1.361  -1.990 1.00 . A A . 29 GLU H    1 1 
       10  9314 1 1 37 GLU HA   H  -4.310   3.823  -2.322 1.00 . A A . 29 GLU HA   1 1 
       10  9315 1 1 37 GLU HB2  H  -4.989   4.653  -0.113 1.00 . A A . 29 GLU HB2  1 1 
       10  9316 1 1 37 GLU HB3  H  -6.367   4.553  -1.197 1.00 . A A . 29 GLU HB3  1 1 
       10  9317 1 1 37 GLU HG2  H  -7.374   2.936   0.033 1.00 . A A . 29 GLU HG2  1 1 
       10  9318 1 1 37 GLU HG3  H  -5.857   2.084   0.323 1.00 . A A . 29 GLU HG3  1 1 
       10  9319 1 1 37 GLU N    N  -5.703   2.250  -2.350 1.00 . A A . 29 GLU N    1 1 
       10  9320 1 1 37 GLU O    O  -3.981   1.223  -0.471 1.00 . A A . 29 GLU O    1 1 
       10  9321 1 1 37 GLU OE1  O  -5.186   3.987   2.163 1.00 . A A . 29 GLU OE1  1 1 
       10  9322 1 1 37 GLU OE2  O  -7.315   3.735   2.370 1.00 . A A . 29 GLU OE2  1 1 
       10  9323 1 1 38 GLY C    C  -0.141   2.704  -0.339 1.00 . A A . 30 GLY C    1 1 
       10  9324 1 1 38 GLY CA   C  -1.513   2.152   0.058 1.00 . A A . 30 GLY CA   1 1 
       10  9325 1 1 38 GLY H    H  -2.403   3.809  -0.996 1.00 . A A . 30 GLY H    1 1 
       10  9326 1 1 38 GLY HA2  H  -1.653   2.266   1.122 1.00 . A A . 30 GLY HA2  1 1 
       10  9327 1 1 38 GLY HA3  H  -1.569   1.104  -0.204 1.00 . A A . 30 GLY HA3  1 1 
       10  9328 1 1 38 GLY N    N  -2.578   2.902  -0.668 1.00 . A A . 30 GLY N    1 1 
       10  9329 1 1 38 GLY O    O   0.049   3.189  -1.437 1.00 . A A . 30 GLY O    1 1 
       10  9330 1 1 39 LEU C    C   2.686   2.462  -1.052 1.00 . A A . 31 LEU C    1 1 
       10  9331 1 1 39 LEU CA   C   2.174   3.154   0.211 1.00 . A A . 31 LEU CA   1 1 
       10  9332 1 1 39 LEU CB   C   3.133   2.866   1.369 1.00 . A A . 31 LEU CB   1 1 
       10  9333 1 1 39 LEU CD1  C   3.327   3.257   3.829 1.00 . A A . 31 LEU CD1  1 1 
       10  9334 1 1 39 LEU CD2  C   3.694   5.140   2.231 1.00 . A A . 31 LEU CD2  1 1 
       10  9335 1 1 39 LEU CG   C   2.888   3.868   2.497 1.00 . A A . 31 LEU CG   1 1 
       10  9336 1 1 39 LEU H    H   0.649   2.237   1.423 1.00 . A A . 31 LEU H    1 1 
       10  9337 1 1 39 LEU HA   H   2.120   4.220   0.043 1.00 . A A . 31 LEU HA   1 1 
       10  9338 1 1 39 LEU HB2  H   2.964   1.863   1.734 1.00 . A A . 31 LEU HB2  1 1 
       10  9339 1 1 39 LEU HB3  H   4.152   2.958   1.024 1.00 . A A . 31 LEU HB3  1 1 
       10  9340 1 1 39 LEU HD11 H   3.118   2.198   3.825 1.00 . A A . 31 LEU HD11 1 1 
       10  9341 1 1 39 LEU HD12 H   2.788   3.729   4.636 1.00 . A A . 31 LEU HD12 1 1 
       10  9342 1 1 39 LEU HD13 H   4.387   3.414   3.964 1.00 . A A . 31 LEU HD13 1 1 
       10  9343 1 1 39 LEU HD21 H   4.357   4.977   1.395 1.00 . A A . 31 LEU HD21 1 1 
       10  9344 1 1 39 LEU HD22 H   4.274   5.389   3.107 1.00 . A A . 31 LEU HD22 1 1 
       10  9345 1 1 39 LEU HD23 H   3.020   5.952   2.003 1.00 . A A . 31 LEU HD23 1 1 
       10  9346 1 1 39 LEU HG   H   1.835   4.109   2.543 1.00 . A A . 31 LEU HG   1 1 
       10  9347 1 1 39 LEU N    N   0.819   2.633   0.544 1.00 . A A . 31 LEU N    1 1 
       10  9348 1 1 39 LEU O    O   3.526   2.981  -1.761 1.00 . A A . 31 LEU O    1 1 
       10  9349 1 1 40 CYS C    C   1.560   0.603  -3.620 1.00 . A A . 32 CYS C    1 1 
       10  9350 1 1 40 CYS CA   C   2.648   0.562  -2.549 1.00 . A A . 32 CYS CA   1 1 
       10  9351 1 1 40 CYS CB   C   2.946  -0.890  -2.186 1.00 . A A . 32 CYS CB   1 1 
       10  9352 1 1 40 CYS H    H   1.515   0.889  -0.748 1.00 . A A . 32 CYS H    1 1 
       10  9353 1 1 40 CYS HA   H   3.542   1.026  -2.930 1.00 . A A . 32 CYS HA   1 1 
       10  9354 1 1 40 CYS HB2  H   2.976  -0.993  -1.111 1.00 . A A . 32 CYS HB2  1 1 
       10  9355 1 1 40 CYS HB3  H   2.179  -1.530  -2.592 1.00 . A A . 32 CYS HB3  1 1 
       10  9356 1 1 40 CYS N    N   2.189   1.291  -1.336 1.00 . A A . 32 CYS N    1 1 
       10  9357 1 1 40 CYS O    O   1.464  -0.274  -4.455 1.00 . A A . 32 CYS O    1 1 
       10  9358 1 1 40 CYS SG   S   4.548  -1.356  -2.872 1.00 . A A . 32 CYS SG   1 1 
       10  9359 1 1 41 CYS C    C  -0.097   2.950  -5.492 1.00 . A A . 33 CYS C    1 1 
       10  9360 1 1 41 CYS CA   C  -0.336   1.712  -4.627 1.00 . A A . 33 CYS CA   1 1 
       10  9361 1 1 41 CYS CB   C  -1.690   1.817  -3.925 1.00 . A A . 33 CYS CB   1 1 
       10  9362 1 1 41 CYS H    H   0.836   2.313  -2.925 1.00 . A A . 33 CYS H    1 1 
       10  9363 1 1 41 CYS HA   H  -0.321   0.830  -5.249 1.00 . A A . 33 CYS HA   1 1 
       10  9364 1 1 41 CYS HB2  H  -1.702   2.699  -3.302 1.00 . A A . 33 CYS HB2  1 1 
       10  9365 1 1 41 CYS HB3  H  -2.475   1.887  -4.663 1.00 . A A . 33 CYS HB3  1 1 
       10  9366 1 1 41 CYS N    N   0.741   1.614  -3.605 1.00 . A A . 33 CYS N    1 1 
       10  9367 1 1 41 CYS O    O  -0.627   4.013  -5.234 1.00 . A A . 33 CYS O    1 1 
       10  9368 1 1 41 CYS SG   S  -1.950   0.347  -2.900 1.00 . A A . 33 CYS SG   1 1 
       10  9369 1 1 42 GLU C    C   0.079   3.912  -8.627 1.00 . A A . 34 GLU C    1 1 
       10  9370 1 1 42 GLU CA   C   0.984   3.984  -7.400 1.00 . A A . 34 GLU CA   1 1 
       10  9371 1 1 42 GLU CB   C   2.449   3.945  -7.841 1.00 . A A . 34 GLU CB   1 1 
       10  9372 1 1 42 GLU CD   C   3.660   5.386  -6.198 1.00 . A A . 34 GLU CD   1 1 
       10  9373 1 1 42 GLU CG   C   3.353   3.944  -6.606 1.00 . A A . 34 GLU CG   1 1 
       10  9374 1 1 42 GLU H    H   1.118   1.955  -6.703 1.00 . A A . 34 GLU H    1 1 
       10  9375 1 1 42 GLU HA   H   0.794   4.901  -6.862 1.00 . A A . 34 GLU HA   1 1 
       10  9376 1 1 42 GLU HB2  H   2.626   3.050  -8.418 1.00 . A A . 34 GLU HB2  1 1 
       10  9377 1 1 42 GLU HB3  H   2.667   4.813  -8.444 1.00 . A A . 34 GLU HB3  1 1 
       10  9378 1 1 42 GLU HG2  H   2.852   3.438  -5.794 1.00 . A A . 34 GLU HG2  1 1 
       10  9379 1 1 42 GLU HG3  H   4.276   3.433  -6.836 1.00 . A A . 34 GLU HG3  1 1 
       10  9380 1 1 42 GLU N    N   0.702   2.821  -6.515 1.00 . A A . 34 GLU N    1 1 
       10  9381 1 1 42 GLU O    O   0.216   3.042  -9.464 1.00 . A A . 34 GLU O    1 1 
       10  9382 1 1 42 GLU OE1  O   4.456   6.016  -6.876 1.00 . A A . 34 GLU OE1  1 1 
       10  9383 1 1 42 GLU OE2  O   3.095   5.835  -5.215 1.00 . A A . 34 GLU OE2  1 1 
       10  9384 1 1 43 GLN C    C  -2.795   3.679  -9.724 1.00 . A A . 35 GLN C    1 1 
       10  9385 1 1 43 GLN CA   C  -1.771   4.798  -9.908 1.00 . A A . 35 GLN CA   1 1 
       10  9386 1 1 43 GLN CB   C  -0.971   4.556 -11.189 1.00 . A A . 35 GLN CB   1 1 
       10  9387 1 1 43 GLN CD   C  -2.183   4.444 -13.370 1.00 . A A . 35 GLN CD   1 1 
       10  9388 1 1 43 GLN CG   C  -1.573   5.382 -12.327 1.00 . A A . 35 GLN CG   1 1 
       10  9389 1 1 43 GLN H    H  -0.950   5.507  -8.049 1.00 . A A . 35 GLN H    1 1 
       10  9390 1 1 43 GLN HA   H  -2.282   5.744  -9.975 1.00 . A A . 35 GLN HA   1 1 
       10  9391 1 1 43 GLN HB2  H   0.057   4.850 -11.033 1.00 . A A . 35 GLN HB2  1 1 
       10  9392 1 1 43 GLN HB3  H  -1.010   3.508 -11.446 1.00 . A A . 35 GLN HB3  1 1 
       10  9393 1 1 43 GLN HE21 H  -0.668   3.163 -13.313 1.00 . A A . 35 GLN HE21 1 1 
       10  9394 1 1 43 GLN HE22 H  -1.919   2.759 -14.387 1.00 . A A . 35 GLN HE22 1 1 
       10  9395 1 1 43 GLN HG2  H  -2.341   6.031 -11.933 1.00 . A A . 35 GLN HG2  1 1 
       10  9396 1 1 43 GLN HG3  H  -0.799   5.976 -12.789 1.00 . A A . 35 GLN HG3  1 1 
       10  9397 1 1 43 GLN N    N  -0.852   4.817  -8.738 1.00 . A A . 35 GLN N    1 1 
       10  9398 1 1 43 GLN NE2  N  -1.536   3.366 -13.718 1.00 . A A . 35 GLN NE2  1 1 
       10  9399 1 1 43 GLN O    O  -3.340   3.158 -10.678 1.00 . A A . 35 GLN O    1 1 
       10  9400 1 1 43 GLN OE1  O  -3.261   4.695 -13.872 1.00 . A A . 35 GLN OE1  1 1 
       10  9401 1 1 44 CYS C    C  -3.426   0.869  -8.594 1.00 . A A . 36 CYS C    1 1 
       10  9402 1 1 44 CYS CA   C  -4.053   2.223  -8.255 1.00 . A A . 36 CYS CA   1 1 
       10  9403 1 1 44 CYS CB   C  -5.286   2.448  -9.134 1.00 . A A . 36 CYS CB   1 1 
       10  9404 1 1 44 CYS H    H  -2.613   3.742  -7.749 1.00 . A A . 36 CYS H    1 1 
       10  9405 1 1 44 CYS HA   H  -4.346   2.235  -7.215 1.00 . A A . 36 CYS HA   1 1 
       10  9406 1 1 44 CYS HB2  H  -5.084   2.088 -10.133 1.00 . A A . 36 CYS HB2  1 1 
       10  9407 1 1 44 CYS HB3  H  -6.127   1.912  -8.717 1.00 . A A . 36 CYS HB3  1 1 
       10  9408 1 1 44 CYS N    N  -3.063   3.307  -8.503 1.00 . A A . 36 CYS N    1 1 
       10  9409 1 1 44 CYS O    O  -4.114  -0.112  -8.792 1.00 . A A . 36 CYS O    1 1 
       10  9410 1 1 44 CYS SG   S  -5.670   4.216  -9.202 1.00 . A A . 36 CYS SG   1 1 
       10  9411 1 1 45 LYS C    C  -0.426  -0.820  -7.911 1.00 . A A . 37 LYS C    1 1 
       10  9412 1 1 45 LYS CA   C  -1.456  -0.486  -8.992 1.00 . A A . 37 LYS CA   1 1 
       10  9413 1 1 45 LYS CB   C  -0.747  -0.364 -10.343 1.00 . A A . 37 LYS CB   1 1 
       10  9414 1 1 45 LYS CD   C  -2.023  -0.985 -12.397 1.00 . A A . 37 LYS CD   1 1 
       10  9415 1 1 45 LYS CE   C  -1.982  -0.423 -13.819 1.00 . A A . 37 LYS CE   1 1 
       10  9416 1 1 45 LYS CG   C  -1.736   0.135 -11.397 1.00 . A A . 37 LYS CG   1 1 
       10  9417 1 1 45 LYS H    H  -1.585   1.608  -8.501 1.00 . A A . 37 LYS H    1 1 
       10  9418 1 1 45 LYS HA   H  -2.194  -1.270  -9.042 1.00 . A A . 37 LYS HA   1 1 
       10  9419 1 1 45 LYS HB2  H   0.074   0.333 -10.258 1.00 . A A . 37 LYS HB2  1 1 
       10  9420 1 1 45 LYS HB3  H  -0.369  -1.332 -10.638 1.00 . A A . 37 LYS HB3  1 1 
       10  9421 1 1 45 LYS HD2  H  -1.275  -1.759 -12.294 1.00 . A A . 37 LYS HD2  1 1 
       10  9422 1 1 45 LYS HD3  H  -3.000  -1.400 -12.204 1.00 . A A . 37 LYS HD3  1 1 
       10  9423 1 1 45 LYS HE2  H  -2.945  -0.003 -14.067 1.00 . A A . 37 LYS HE2  1 1 
       10  9424 1 1 45 LYS HE3  H  -1.226   0.346 -13.881 1.00 . A A . 37 LYS HE3  1 1 
       10  9425 1 1 45 LYS HG2  H  -2.656   0.432 -10.913 1.00 . A A . 37 LYS HG2  1 1 
       10  9426 1 1 45 LYS HG3  H  -1.312   0.982 -11.916 1.00 . A A . 37 LYS HG3  1 1 
       10  9427 1 1 45 LYS HZ1  H  -0.765  -1.972 -14.493 1.00 . A A . 37 LYS HZ1  1 1 
       10  9428 1 1 45 LYS HZ2  H  -1.551  -1.123 -15.732 1.00 . A A . 37 LYS HZ2  1 1 
       10  9429 1 1 45 LYS HZ3  H  -2.423  -2.221 -14.773 1.00 . A A . 37 LYS HZ3  1 1 
       10  9430 1 1 45 LYS N    N  -2.123   0.806  -8.664 1.00 . A A . 37 LYS N    1 1 
       10  9431 1 1 45 LYS NZ   N  -1.656  -1.517 -14.777 1.00 . A A . 37 LYS NZ   1 1 
       10  9432 1 1 45 LYS O    O   0.001   0.038  -7.163 1.00 . A A . 37 LYS O    1 1 
       10  9433 1 1 46 PHE C    C   2.378  -2.001  -7.262 1.00 . A A . 38 PHE C    1 1 
       10  9434 1 1 46 PHE CA   C   0.990  -2.433  -6.792 1.00 . A A . 38 PHE CA   1 1 
       10  9435 1 1 46 PHE CB   C   0.986  -3.953  -6.587 1.00 . A A . 38 PHE CB   1 1 
       10  9436 1 1 46 PHE CD1  C  -0.829  -3.596  -4.868 1.00 . A A . 38 PHE CD1  1 1 
       10  9437 1 1 46 PHE CD2  C  -0.916  -5.574  -6.268 1.00 . A A . 38 PHE CD2  1 1 
       10  9438 1 1 46 PHE CE1  C  -2.004  -4.001  -4.224 1.00 . A A . 38 PHE CE1  1 1 
       10  9439 1 1 46 PHE CE2  C  -2.091  -5.979  -5.623 1.00 . A A . 38 PHE CE2  1 1 
       10  9440 1 1 46 PHE CG   C  -0.284  -4.382  -5.892 1.00 . A A . 38 PHE CG   1 1 
       10  9441 1 1 46 PHE CZ   C  -2.635  -5.193  -4.601 1.00 . A A . 38 PHE CZ   1 1 
       10  9442 1 1 46 PHE H    H  -0.369  -2.734  -8.439 1.00 . A A . 38 PHE H    1 1 
       10  9443 1 1 46 PHE HA   H   0.755  -1.942  -5.862 1.00 . A A . 38 PHE HA   1 1 
       10  9444 1 1 46 PHE HB2  H   1.053  -4.443  -7.546 1.00 . A A . 38 PHE HB2  1 1 
       10  9445 1 1 46 PHE HB3  H   1.836  -4.233  -5.984 1.00 . A A . 38 PHE HB3  1 1 
       10  9446 1 1 46 PHE HD1  H  -0.343  -2.679  -4.575 1.00 . A A . 38 PHE HD1  1 1 
       10  9447 1 1 46 PHE HD2  H  -0.497  -6.181  -7.058 1.00 . A A . 38 PHE HD2  1 1 
       10  9448 1 1 46 PHE HE1  H  -2.424  -3.395  -3.435 1.00 . A A . 38 PHE HE1  1 1 
       10  9449 1 1 46 PHE HE2  H  -2.577  -6.899  -5.913 1.00 . A A . 38 PHE HE2  1 1 
       10  9450 1 1 46 PHE HZ   H  -3.540  -5.505  -4.103 1.00 . A A . 38 PHE HZ   1 1 
       10  9451 1 1 46 PHE N    N  -0.017  -2.057  -7.825 1.00 . A A . 38 PHE N    1 1 
       10  9452 1 1 46 PHE O    O   2.872  -2.463  -8.272 1.00 . A A . 38 PHE O    1 1 
       10  9453 1 1 47 SER C    C   5.309  -1.888  -6.993 1.00 . A A . 39 SER C    1 1 
       10  9454 1 1 47 SER CA   C   4.376  -0.676  -6.953 1.00 . A A . 39 SER CA   1 1 
       10  9455 1 1 47 SER CB   C   4.910   0.347  -5.949 1.00 . A A . 39 SER CB   1 1 
       10  9456 1 1 47 SER H    H   2.607  -0.762  -5.724 1.00 . A A . 39 SER H    1 1 
       10  9457 1 1 47 SER HA   H   4.326  -0.228  -7.935 1.00 . A A . 39 SER HA   1 1 
       10  9458 1 1 47 SER HB2  H   5.060  -0.126  -4.995 1.00 . A A . 39 SER HB2  1 1 
       10  9459 1 1 47 SER HB3  H   5.853   0.741  -6.306 1.00 . A A . 39 SER HB3  1 1 
       10  9460 1 1 47 SER HG   H   4.421   2.160  -5.439 1.00 . A A . 39 SER HG   1 1 
       10  9461 1 1 47 SER N    N   3.018  -1.123  -6.539 1.00 . A A . 39 SER N    1 1 
       10  9462 1 1 47 SER O    O   4.872  -3.019  -6.912 1.00 . A A . 39 SER O    1 1 
       10  9463 1 1 47 SER OG   O   3.966   1.400  -5.806 1.00 . A A . 39 SER OG   1 1 
       10  9464 1 1 48 ARG C    C   8.060  -3.100  -5.753 1.00 . A A . 40 ARG C    1 1 
       10  9465 1 1 48 ARG CA   C   7.535  -2.814  -7.162 1.00 . A A . 40 ARG CA   1 1 
       10  9466 1 1 48 ARG CB   C   8.706  -2.469  -8.083 1.00 . A A . 40 ARG CB   1 1 
       10  9467 1 1 48 ARG CD   C   8.764  -3.815 -10.188 1.00 . A A . 40 ARG CD   1 1 
       10  9468 1 1 48 ARG CG   C   9.238  -3.746  -8.735 1.00 . A A . 40 ARG CG   1 1 
       10  9469 1 1 48 ARG CZ   C   9.108  -5.733 -11.626 1.00 . A A . 40 ARG CZ   1 1 
       10  9470 1 1 48 ARG H    H   6.923  -0.748  -7.182 1.00 . A A . 40 ARG H    1 1 
       10  9471 1 1 48 ARG HA   H   7.024  -3.688  -7.539 1.00 . A A . 40 ARG HA   1 1 
       10  9472 1 1 48 ARG HB2  H   8.371  -1.785  -8.849 1.00 . A A . 40 ARG HB2  1 1 
       10  9473 1 1 48 ARG HB3  H   9.494  -2.007  -7.507 1.00 . A A . 40 ARG HB3  1 1 
       10  9474 1 1 48 ARG HD2  H   7.844  -3.259 -10.293 1.00 . A A . 40 ARG HD2  1 1 
       10  9475 1 1 48 ARG HD3  H   9.519  -3.389 -10.833 1.00 . A A . 40 ARG HD3  1 1 
       10  9476 1 1 48 ARG HE   H   7.947  -5.801 -10.017 1.00 . A A . 40 ARG HE   1 1 
       10  9477 1 1 48 ARG HG2  H  10.319  -3.740  -8.708 1.00 . A A . 40 ARG HG2  1 1 
       10  9478 1 1 48 ARG HG3  H   8.869  -4.606  -8.197 1.00 . A A . 40 ARG HG3  1 1 
       10  9479 1 1 48 ARG HH11 H  10.789  -4.671 -11.395 1.00 . A A . 40 ARG HH11 1 1 
       10  9480 1 1 48 ARG HH12 H  10.752  -5.725 -12.769 1.00 . A A . 40 ARG HH12 1 1 
       10  9481 1 1 48 ARG HH21 H   7.562  -6.911 -12.104 1.00 . A A . 40 ARG HH21 1 1 
       10  9482 1 1 48 ARG HH22 H   8.925  -6.994 -13.170 1.00 . A A . 40 ARG HH22 1 1 
       10  9483 1 1 48 ARG N    N   6.587  -1.667  -7.117 1.00 . A A . 40 ARG N    1 1 
       10  9484 1 1 48 ARG NE   N   8.532  -5.237 -10.565 1.00 . A A . 40 ARG NE   1 1 
       10  9485 1 1 48 ARG NH1  N  10.310  -5.347 -11.956 1.00 . A A . 40 ARG NH1  1 1 
       10  9486 1 1 48 ARG NH2  N   8.483  -6.616 -12.357 1.00 . A A . 40 ARG NH2  1 1 
       10  9487 1 1 48 ARG O    O   7.838  -2.341  -4.831 1.00 . A A . 40 ARG O    1 1 
       10  9488 1 1 49 ALA C    C  10.658  -3.848  -4.062 1.00 . A A . 41 ALA C    1 1 
       10  9489 1 1 49 ALA CA   C   9.301  -4.521  -4.234 1.00 . A A . 41 ALA CA   1 1 
       10  9490 1 1 49 ALA CB   C   9.458  -6.038  -4.101 1.00 . A A . 41 ALA CB   1 1 
       10  9491 1 1 49 ALA H    H   8.929  -4.785  -6.340 1.00 . A A . 41 ALA H    1 1 
       10  9492 1 1 49 ALA HA   H   8.626  -4.157  -3.473 1.00 . A A . 41 ALA HA   1 1 
       10  9493 1 1 49 ALA HB1  H  10.487  -6.311  -4.284 1.00 . A A . 41 ALA HB1  1 1 
       10  9494 1 1 49 ALA HB2  H   8.822  -6.531  -4.821 1.00 . A A . 41 ALA HB2  1 1 
       10  9495 1 1 49 ALA HB3  H   9.177  -6.344  -3.103 1.00 . A A . 41 ALA HB3  1 1 
       10  9496 1 1 49 ALA N    N   8.759  -4.189  -5.582 1.00 . A A . 41 ALA N    1 1 
       10  9497 1 1 49 ALA O    O  11.266  -3.405  -5.015 1.00 . A A . 41 ALA O    1 1 
       10  9498 1 1 50 GLY C    C  12.257  -1.592  -2.911 1.00 . A A . 42 GLY C    1 1 
       10  9499 1 1 50 GLY CA   C  12.441  -3.080  -2.638 1.00 . A A . 42 GLY CA   1 1 
       10  9500 1 1 50 GLY H    H  10.625  -4.097  -2.091 1.00 . A A . 42 GLY H    1 1 
       10  9501 1 1 50 GLY HA2  H  12.766  -3.229  -1.619 1.00 . A A . 42 GLY HA2  1 1 
       10  9502 1 1 50 GLY HA3  H  13.175  -3.488  -3.318 1.00 . A A . 42 GLY HA3  1 1 
       10  9503 1 1 50 GLY N    N  11.132  -3.747  -2.853 1.00 . A A . 42 GLY N    1 1 
       10  9504 1 1 50 GLY O    O  13.197  -0.876  -3.194 1.00 . A A . 42 GLY O    1 1 
       10  9505 1 1 51 LYS C    C  10.722   1.075  -1.773 1.00 . A A . 43 LYS C    1 1 
       10  9506 1 1 51 LYS CA   C  10.787   0.325  -3.104 1.00 . A A . 43 LYS CA   1 1 
       10  9507 1 1 51 LYS CB   C   9.464   0.480  -3.894 1.00 . A A . 43 LYS CB   1 1 
       10  9508 1 1 51 LYS CD   C   9.126   2.937  -3.493 1.00 . A A . 43 LYS CD   1 1 
       10  9509 1 1 51 LYS CE   C   8.706   3.436  -4.878 1.00 . A A . 43 LYS CE   1 1 
       10  9510 1 1 51 LYS CG   C   8.544   1.541  -3.256 1.00 . A A . 43 LYS CG   1 1 
       10  9511 1 1 51 LYS H    H  10.289  -1.727  -2.608 1.00 . A A . 43 LYS H    1 1 
       10  9512 1 1 51 LYS HA   H  11.601   0.723  -3.693 1.00 . A A . 43 LYS HA   1 1 
       10  9513 1 1 51 LYS HB2  H   9.692   0.775  -4.908 1.00 . A A . 43 LYS HB2  1 1 
       10  9514 1 1 51 LYS HB3  H   8.950  -0.470  -3.912 1.00 . A A . 43 LYS HB3  1 1 
       10  9515 1 1 51 LYS HD2  H   8.755   3.614  -2.738 1.00 . A A . 43 LYS HD2  1 1 
       10  9516 1 1 51 LYS HD3  H  10.204   2.892  -3.440 1.00 . A A . 43 LYS HD3  1 1 
       10  9517 1 1 51 LYS HE2  H   9.567   3.455  -5.530 1.00 . A A . 43 LYS HE2  1 1 
       10  9518 1 1 51 LYS HE3  H   7.959   2.772  -5.287 1.00 . A A . 43 LYS HE3  1 1 
       10  9519 1 1 51 LYS HG2  H   7.564   1.483  -3.700 1.00 . A A . 43 LYS HG2  1 1 
       10  9520 1 1 51 LYS HG3  H   8.461   1.362  -2.196 1.00 . A A . 43 LYS HG3  1 1 
       10  9521 1 1 51 LYS HZ1  H   8.500   5.399  -5.542 1.00 . A A . 43 LYS HZ1  1 1 
       10  9522 1 1 51 LYS HZ2  H   8.429   5.229  -3.856 1.00 . A A . 43 LYS HZ2  1 1 
       10  9523 1 1 51 LYS HZ3  H   7.103   4.764  -4.812 1.00 . A A . 43 LYS HZ3  1 1 
       10  9524 1 1 51 LYS N    N  11.039  -1.122  -2.837 1.00 . A A . 43 LYS N    1 1 
       10  9525 1 1 51 LYS NZ   N   8.142   4.811  -4.763 1.00 . A A . 43 LYS NZ   1 1 
       10  9526 1 1 51 LYS O    O  10.087   0.641  -0.837 1.00 . A A . 43 LYS O    1 1 
       10  9527 1 1 52 ILE C    C   9.841   3.363  -0.151 1.00 . A A . 44 ILE C    1 1 
       10  9528 1 1 52 ILE CA   C  11.295   2.956  -0.404 1.00 . A A . 44 ILE CA   1 1 
       10  9529 1 1 52 ILE CB   C  12.213   4.188  -0.480 1.00 . A A . 44 ILE CB   1 1 
       10  9530 1 1 52 ILE CD1  C  13.328   3.378   1.587 1.00 . A A . 44 ILE CD1  1 1 
       10  9531 1 1 52 ILE CG1  C  13.560   3.829   0.144 1.00 . A A . 44 ILE CG1  1 1 
       10  9532 1 1 52 ILE CG2  C  11.609   5.360   0.301 1.00 . A A . 44 ILE CG2  1 1 
       10  9533 1 1 52 ILE H    H  11.859   2.557  -2.442 1.00 . A A . 44 ILE H    1 1 
       10  9534 1 1 52 ILE HA   H  11.625   2.312   0.400 1.00 . A A . 44 ILE HA   1 1 
       10  9535 1 1 52 ILE HB   H  12.355   4.472  -1.512 1.00 . A A . 44 ILE HB   1 1 
       10  9536 1 1 52 ILE HD11 H  12.302   3.579   1.864 1.00 . A A . 44 ILE HD11 1 1 
       10  9537 1 1 52 ILE HD12 H  13.991   3.920   2.244 1.00 . A A . 44 ILE HD12 1 1 
       10  9538 1 1 52 ILE HD13 H  13.520   2.320   1.669 1.00 . A A . 44 ILE HD13 1 1 
       10  9539 1 1 52 ILE HG12 H  14.019   3.030  -0.419 1.00 . A A . 44 ILE HG12 1 1 
       10  9540 1 1 52 ILE HG13 H  14.204   4.695   0.137 1.00 . A A . 44 ILE HG13 1 1 
       10  9541 1 1 52 ILE HG21 H  10.969   5.933  -0.351 1.00 . A A . 44 ILE HG21 1 1 
       10  9542 1 1 52 ILE HG22 H  12.402   5.988   0.676 1.00 . A A . 44 ILE HG22 1 1 
       10  9543 1 1 52 ILE HG23 H  11.031   4.977   1.129 1.00 . A A . 44 ILE HG23 1 1 
       10  9544 1 1 52 ILE N    N  11.357   2.204  -1.679 1.00 . A A . 44 ILE N    1 1 
       10  9545 1 1 52 ILE O    O   9.302   4.232  -0.807 1.00 . A A . 44 ILE O    1 1 
       10  9546 1 1 53 CYS C    C   7.766   3.857   2.438 1.00 . A A . 45 CYS C    1 1 
       10  9547 1 1 53 CYS CA   C   7.799   3.093   1.120 1.00 . A A . 45 CYS CA   1 1 
       10  9548 1 1 53 CYS CB   C   6.944   1.824   1.243 1.00 . A A . 45 CYS CB   1 1 
       10  9549 1 1 53 CYS H    H   9.681   2.059   1.325 1.00 . A A . 45 CYS H    1 1 
       10  9550 1 1 53 CYS HA   H   7.406   3.716   0.339 1.00 . A A . 45 CYS HA   1 1 
       10  9551 1 1 53 CYS HB2  H   6.140   2.009   1.938 1.00 . A A . 45 CYS HB2  1 1 
       10  9552 1 1 53 CYS HB3  H   6.529   1.577   0.277 1.00 . A A . 45 CYS HB3  1 1 
       10  9553 1 1 53 CYS N    N   9.215   2.744   0.806 1.00 . A A . 45 CYS N    1 1 
       10  9554 1 1 53 CYS O    O   6.826   4.563   2.742 1.00 . A A . 45 CYS O    1 1 
       10  9555 1 1 53 CYS SG   S   7.946   0.437   1.842 1.00 . A A . 45 CYS SG   1 1 
       10  9556 1 1 54 ARG C    C  10.310   4.515   4.986 1.00 . A A . 46 ARG C    1 1 
       10  9557 1 1 54 ARG CA   C   8.856   4.442   4.516 1.00 . A A . 46 ARG CA   1 1 
       10  9558 1 1 54 ARG CB   C   8.016   3.697   5.554 1.00 . A A . 46 ARG CB   1 1 
       10  9559 1 1 54 ARG CD   C   7.211   4.656   7.717 1.00 . A A . 46 ARG CD   1 1 
       10  9560 1 1 54 ARG CG   C   7.026   4.669   6.199 1.00 . A A . 46 ARG CG   1 1 
       10  9561 1 1 54 ARG CZ   C   6.373   2.802   9.032 1.00 . A A . 46 ARG CZ   1 1 
       10  9562 1 1 54 ARG H    H   9.544   3.151   2.935 1.00 . A A . 46 ARG H    1 1 
       10  9563 1 1 54 ARG HA   H   8.470   5.443   4.391 1.00 . A A . 46 ARG HA   1 1 
       10  9564 1 1 54 ARG HB2  H   7.473   2.897   5.070 1.00 . A A . 46 ARG HB2  1 1 
       10  9565 1 1 54 ARG HB3  H   8.662   3.286   6.315 1.00 . A A . 46 ARG HB3  1 1 
       10  9566 1 1 54 ARG HD2  H   8.157   4.196   7.961 1.00 . A A . 46 ARG HD2  1 1 
       10  9567 1 1 54 ARG HD3  H   7.196   5.669   8.091 1.00 . A A . 46 ARG HD3  1 1 
       10  9568 1 1 54 ARG HE   H   5.178   4.175   8.240 1.00 . A A . 46 ARG HE   1 1 
       10  9569 1 1 54 ARG HG2  H   7.206   5.666   5.823 1.00 . A A . 46 ARG HG2  1 1 
       10  9570 1 1 54 ARG HG3  H   6.018   4.370   5.958 1.00 . A A . 46 ARG HG3  1 1 
       10  9571 1 1 54 ARG HH11 H   6.840   1.708   7.422 1.00 . A A . 46 ARG HH11 1 1 
       10  9572 1 1 54 ARG HH12 H   6.959   0.890   8.944 1.00 . A A . 46 ARG HH12 1 1 
       10  9573 1 1 54 ARG HH21 H   5.967   3.646  10.801 1.00 . A A . 46 ARG HH21 1 1 
       10  9574 1 1 54 ARG HH22 H   6.464   1.988  10.857 1.00 . A A . 46 ARG HH22 1 1 
       10  9575 1 1 54 ARG N    N   8.799   3.724   3.214 1.00 . A A . 46 ARG N    1 1 
       10  9576 1 1 54 ARG NE   N   6.105   3.879   8.344 1.00 . A A . 46 ARG NE   1 1 
       10  9577 1 1 54 ARG NH1  N   6.753   1.715   8.418 1.00 . A A . 46 ARG NH1  1 1 
       10  9578 1 1 54 ARG NH2  N   6.259   2.812  10.331 1.00 . A A . 46 ARG NH2  1 1 
       10  9579 1 1 54 ARG O    O  11.135   3.705   4.612 1.00 . A A . 46 ARG O    1 1 
       10  9580 1 1 55 ILE C    C  12.225   4.716   7.519 1.00 . A A . 47 ILE C    1 1 
       10  9581 1 1 55 ILE CA   C  12.035   5.601   6.283 1.00 . A A . 47 ILE CA   1 1 
       10  9582 1 1 55 ILE CB   C  12.326   7.063   6.640 1.00 . A A . 47 ILE CB   1 1 
       10  9583 1 1 55 ILE CD1  C  14.207   8.511   5.861 1.00 . A A . 47 ILE CD1  1 1 
       10  9584 1 1 55 ILE CG1  C  13.839   7.282   6.695 1.00 . A A . 47 ILE CG1  1 1 
       10  9585 1 1 55 ILE CG2  C  11.713   7.396   8.003 1.00 . A A . 47 ILE CG2  1 1 
       10  9586 1 1 55 ILE H    H   9.955   6.127   6.086 1.00 . A A . 47 ILE H    1 1 
       10  9587 1 1 55 ILE HA   H  12.712   5.281   5.506 1.00 . A A . 47 ILE HA   1 1 
       10  9588 1 1 55 ILE HB   H  11.895   7.708   5.888 1.00 . A A . 47 ILE HB   1 1 
       10  9589 1 1 55 ILE HD11 H  13.309   9.056   5.609 1.00 . A A . 47 ILE HD11 1 1 
       10  9590 1 1 55 ILE HD12 H  14.703   8.195   4.955 1.00 . A A . 47 ILE HD12 1 1 
       10  9591 1 1 55 ILE HD13 H  14.868   9.148   6.431 1.00 . A A . 47 ILE HD13 1 1 
       10  9592 1 1 55 ILE HG12 H  14.142   7.436   7.720 1.00 . A A . 47 ILE HG12 1 1 
       10  9593 1 1 55 ILE HG13 H  14.343   6.414   6.298 1.00 . A A . 47 ILE HG13 1 1 
       10  9594 1 1 55 ILE HG21 H  11.635   8.467   8.110 1.00 . A A . 47 ILE HG21 1 1 
       10  9595 1 1 55 ILE HG22 H  12.344   6.999   8.786 1.00 . A A . 47 ILE HG22 1 1 
       10  9596 1 1 55 ILE HG23 H  10.731   6.953   8.073 1.00 . A A . 47 ILE HG23 1 1 
       10  9597 1 1 55 ILE N    N  10.633   5.480   5.798 1.00 . A A . 47 ILE N    1 1 
       10  9598 1 1 55 ILE O    O  11.273   4.289   8.141 1.00 . A A . 47 ILE O    1 1 
       10  9599 1 1 56 ALA C    C  13.986   4.489  10.281 1.00 . A A . 48 ALA C    1 1 
       10  9600 1 1 56 ALA CA   C  13.697   3.593   9.075 1.00 . A A . 48 ALA CA   1 1 
       10  9601 1 1 56 ALA CB   C  14.897   2.682   8.813 1.00 . A A . 48 ALA CB   1 1 
       10  9602 1 1 56 ALA H    H  14.202   4.801   7.366 1.00 . A A . 48 ALA H    1 1 
       10  9603 1 1 56 ALA HA   H  12.824   2.989   9.277 1.00 . A A . 48 ALA HA   1 1 
       10  9604 1 1 56 ALA HB1  H  15.560   2.706   9.666 1.00 . A A . 48 ALA HB1  1 1 
       10  9605 1 1 56 ALA HB2  H  15.426   3.028   7.937 1.00 . A A . 48 ALA HB2  1 1 
       10  9606 1 1 56 ALA HB3  H  14.554   1.671   8.651 1.00 . A A . 48 ALA HB3  1 1 
       10  9607 1 1 56 ALA N    N  13.447   4.443   7.879 1.00 . A A . 48 ALA N    1 1 
       10  9608 1 1 56 ALA O    O  15.086   4.975  10.456 1.00 . A A . 48 ALA O    1 1 
       10  9609 1 1 57 ARG C    C  14.125   4.856  13.306 1.00 . A A . 49 ARG C    1 1 
       10  9610 1 1 57 ARG CA   C  13.225   5.582  12.304 1.00 . A A . 49 ARG CA   1 1 
       10  9611 1 1 57 ARG CB   C  11.878   5.897  12.958 1.00 . A A . 49 ARG CB   1 1 
       10  9612 1 1 57 ARG CD   C  11.718   8.385  12.786 1.00 . A A . 49 ARG CD   1 1 
       10  9613 1 1 57 ARG CG   C  11.209   7.058  12.219 1.00 . A A . 49 ARG CG   1 1 
       10  9614 1 1 57 ARG CZ   C  12.927  10.264  11.854 1.00 . A A . 49 ARG CZ   1 1 
       10  9615 1 1 57 ARG H    H  12.126   4.314  10.953 1.00 . A A . 49 ARG H    1 1 
       10  9616 1 1 57 ARG HA   H  13.699   6.503  11.996 1.00 . A A . 49 ARG HA   1 1 
       10  9617 1 1 57 ARG HB2  H  11.242   5.024  12.910 1.00 . A A . 49 ARG HB2  1 1 
       10  9618 1 1 57 ARG HB3  H  12.035   6.172  13.990 1.00 . A A . 49 ARG HB3  1 1 
       10  9619 1 1 57 ARG HD2  H  10.889   9.065  12.907 1.00 . A A . 49 ARG HD2  1 1 
       10  9620 1 1 57 ARG HD3  H  12.184   8.211  13.744 1.00 . A A . 49 ARG HD3  1 1 
       10  9621 1 1 57 ARG HE   H  13.206   8.401  11.228 1.00 . A A . 49 ARG HE   1 1 
       10  9622 1 1 57 ARG HG2  H  11.449   6.999  11.167 1.00 . A A . 49 ARG HG2  1 1 
       10  9623 1 1 57 ARG HG3  H  10.140   6.999  12.349 1.00 . A A . 49 ARG HG3  1 1 
       10  9624 1 1 57 ARG HH11 H  11.259  10.699  10.836 1.00 . A A . 49 ARG HH11 1 1 
       10  9625 1 1 57 ARG HH12 H  12.238  12.056  11.285 1.00 . A A . 49 ARG HH12 1 1 
       10  9626 1 1 57 ARG HH21 H  14.648  10.130  12.870 1.00 . A A . 49 ARG HH21 1 1 
       10  9627 1 1 57 ARG HH22 H  14.157  11.733  12.436 1.00 . A A . 49 ARG HH22 1 1 
       10  9628 1 1 57 ARG N    N  13.006   4.714  11.113 1.00 . A A . 49 ARG N    1 1 
       10  9629 1 1 57 ARG NE   N  12.714   8.977  11.848 1.00 . A A . 49 ARG NE   1 1 
       10  9630 1 1 57 ARG NH1  N  12.075  11.069  11.280 1.00 . A A . 49 ARG NH1  1 1 
       10  9631 1 1 57 ARG NH2  N  13.994  10.747  12.431 1.00 . A A . 49 ARG NH2  1 1 
       10  9632 1 1 57 ARG O    O  13.682   3.997  14.045 1.00 . A A . 49 ARG O    1 1 
       10  9633 1 1 58 GLY C    C  17.645   4.244  13.589 1.00 . A A . 50 GLY C    1 1 
       10  9634 1 1 58 GLY CA   C  16.312   4.523  14.290 1.00 . A A . 50 GLY CA   1 1 
       10  9635 1 1 58 GLY H    H  15.720   5.888  12.732 1.00 . A A . 50 GLY H    1 1 
       10  9636 1 1 58 GLY HA2  H  16.481   5.166  15.140 1.00 . A A . 50 GLY HA2  1 1 
       10  9637 1 1 58 GLY HA3  H  15.879   3.592  14.622 1.00 . A A . 50 GLY HA3  1 1 
       10  9638 1 1 58 GLY N    N  15.384   5.193  13.336 1.00 . A A . 50 GLY N    1 1 
       10  9639 1 1 58 GLY O    O  18.355   5.151  13.201 1.00 . A A . 50 GLY O    1 1 
       10  9640 1 1 59 ASP C    C  19.148   1.313  12.042 1.00 . A A . 51 ASP C    1 1 
       10  9641 1 1 59 ASP CA   C  19.279   2.663  12.751 1.00 . A A . 51 ASP CA   1 1 
       10  9642 1 1 59 ASP CB   C  20.394   2.583  13.796 1.00 . A A . 51 ASP CB   1 1 
       10  9643 1 1 59 ASP CG   C  21.397   3.714  13.564 1.00 . A A . 51 ASP CG   1 1 
       10  9644 1 1 59 ASP H    H  17.406   2.278  13.745 1.00 . A A . 51 ASP H    1 1 
       10  9645 1 1 59 ASP HA   H  19.516   3.429  12.027 1.00 . A A . 51 ASP HA   1 1 
       10  9646 1 1 59 ASP HB2  H  19.965   2.677  14.784 1.00 . A A . 51 ASP HB2  1 1 
       10  9647 1 1 59 ASP HB3  H  20.899   1.633  13.711 1.00 . A A . 51 ASP HB3  1 1 
       10  9648 1 1 59 ASP N    N  17.992   2.996  13.425 1.00 . A A . 51 ASP N    1 1 
       10  9649 1 1 59 ASP O    O  19.984   0.443  12.185 1.00 . A A . 51 ASP O    1 1 
       10  9650 1 1 59 ASP OD1  O  22.326   3.509  12.800 1.00 . A A . 51 ASP OD1  1 1 
       10  9651 1 1 59 ASP OD2  O  21.220   4.767  14.156 1.00 . A A . 51 ASP OD2  1 1 
       10  9652 1 1 60 TRP C    C  17.629   0.105   9.086 1.00 . A A . 52 TRP C    1 1 
       10  9653 1 1 60 TRP CA   C  17.919  -0.165  10.566 1.00 . A A . 52 TRP CA   1 1 
       10  9654 1 1 60 TRP CB   C  16.749  -0.949  11.181 1.00 . A A . 52 TRP CB   1 1 
       10  9655 1 1 60 TRP CD1  C  14.964   0.818  11.503 1.00 . A A . 52 TRP CD1  1 1 
       10  9656 1 1 60 TRP CD2  C  15.851   0.120  13.449 1.00 . A A . 52 TRP CD2  1 1 
       10  9657 1 1 60 TRP CE2  C  14.879   1.096  13.773 1.00 . A A . 52 TRP CE2  1 1 
       10  9658 1 1 60 TRP CE3  C  16.562  -0.482  14.502 1.00 . A A . 52 TRP CE3  1 1 
       10  9659 1 1 60 TRP CG   C  15.886  -0.038  12.001 1.00 . A A . 52 TRP CG   1 1 
       10  9660 1 1 60 TRP CH2  C  15.336   0.852  16.129 1.00 . A A . 52 TRP CH2  1 1 
       10  9661 1 1 60 TRP CZ2  C  14.621   1.461  15.095 1.00 . A A . 52 TRP CZ2  1 1 
       10  9662 1 1 60 TRP CZ3  C  16.305  -0.118  15.834 1.00 . A A . 52 TRP CZ3  1 1 
       10  9663 1 1 60 TRP H    H  17.440   1.845  11.180 1.00 . A A . 52 TRP H    1 1 
       10  9664 1 1 60 TRP HA   H  18.823  -0.750  10.650 1.00 . A A . 52 TRP HA   1 1 
       10  9665 1 1 60 TRP HB2  H  16.157  -1.386  10.392 1.00 . A A . 52 TRP HB2  1 1 
       10  9666 1 1 60 TRP HB3  H  17.140  -1.734  11.812 1.00 . A A . 52 TRP HB3  1 1 
       10  9667 1 1 60 TRP HD1  H  14.733   0.954  10.458 1.00 . A A . 52 TRP HD1  1 1 
       10  9668 1 1 60 TRP HE1  H  13.663   2.168  12.465 1.00 . A A . 52 TRP HE1  1 1 
       10  9669 1 1 60 TRP HE3  H  17.310  -1.230  14.285 1.00 . A A . 52 TRP HE3  1 1 
       10  9670 1 1 60 TRP HH2  H  15.143   1.128  17.156 1.00 . A A . 52 TRP HH2  1 1 
       10  9671 1 1 60 TRP HZ2  H  13.873   2.208  15.317 1.00 . A A . 52 TRP HZ2  1 1 
       10  9672 1 1 60 TRP HZ3  H  16.857  -0.587  16.635 1.00 . A A . 52 TRP HZ3  1 1 
       10  9673 1 1 60 TRP N    N  18.104   1.131  11.281 1.00 . A A . 52 TRP N    1 1 
       10  9674 1 1 60 TRP NE1  N  14.365   1.491  12.553 1.00 . A A . 52 TRP NE1  1 1 
       10  9675 1 1 60 TRP O    O  17.704   1.226   8.623 1.00 . A A . 52 TRP O    1 1 
       10  9676 1 1 61 ASN C    C  15.697   0.041   6.726 1.00 . A A . 53 ASN C    1 1 
       10  9677 1 1 61 ASN CA   C  17.013  -0.723   6.890 1.00 . A A . 53 ASN CA   1 1 
       10  9678 1 1 61 ASN CB   C  16.895  -2.089   6.210 1.00 . A A . 53 ASN CB   1 1 
       10  9679 1 1 61 ASN CG   C  18.141  -2.353   5.363 1.00 . A A . 53 ASN CG   1 1 
       10  9680 1 1 61 ASN H    H  17.252  -1.813   8.734 1.00 . A A . 53 ASN H    1 1 
       10  9681 1 1 61 ASN HA   H  17.815  -0.162   6.434 1.00 . A A . 53 ASN HA   1 1 
       10  9682 1 1 61 ASN HB2  H  16.802  -2.859   6.963 1.00 . A A . 53 ASN HB2  1 1 
       10  9683 1 1 61 ASN HB3  H  16.021  -2.101   5.575 1.00 . A A . 53 ASN HB3  1 1 
       10  9684 1 1 61 ASN HD21 H  18.051  -0.605   4.426 1.00 . A A . 53 ASN HD21 1 1 
       10  9685 1 1 61 ASN HD22 H  19.342  -1.608   3.967 1.00 . A A . 53 ASN HD22 1 1 
       10  9686 1 1 61 ASN N    N  17.304  -0.917   8.341 1.00 . A A . 53 ASN N    1 1 
       10  9687 1 1 61 ASN ND2  N  18.545  -1.446   4.516 1.00 . A A . 53 ASN ND2  1 1 
       10  9688 1 1 61 ASN O    O  14.715  -0.248   7.379 1.00 . A A . 53 ASN O    1 1 
       10  9689 1 1 61 ASN OD1  O  18.754  -3.397   5.474 1.00 . A A . 53 ASN OD1  1 1 
       10  9690 1 1 62 ASP C    C  13.292   0.836   5.223 1.00 . A A . 54 ASP C    1 1 
       10  9691 1 1 62 ASP CA   C  14.413   1.790   5.642 1.00 . A A . 54 ASP CA   1 1 
       10  9692 1 1 62 ASP CB   C  14.637   2.826   4.539 1.00 . A A . 54 ASP CB   1 1 
       10  9693 1 1 62 ASP CG   C  15.314   4.064   5.131 1.00 . A A . 54 ASP CG   1 1 
       10  9694 1 1 62 ASP H    H  16.471   1.227   5.333 1.00 . A A . 54 ASP H    1 1 
       10  9695 1 1 62 ASP HA   H  14.139   2.294   6.559 1.00 . A A . 54 ASP HA   1 1 
       10  9696 1 1 62 ASP HB2  H  15.268   2.404   3.770 1.00 . A A . 54 ASP HB2  1 1 
       10  9697 1 1 62 ASP HB3  H  13.687   3.109   4.112 1.00 . A A . 54 ASP HB3  1 1 
       10  9698 1 1 62 ASP N    N  15.669   1.012   5.853 1.00 . A A . 54 ASP N    1 1 
       10  9699 1 1 62 ASP O    O  13.505  -0.347   5.051 1.00 . A A . 54 ASP O    1 1 
       10  9700 1 1 62 ASP OD1  O  16.017   3.916   6.117 1.00 . A A . 54 ASP OD1  1 1 
       10  9701 1 1 62 ASP OD2  O  15.118   5.139   4.588 1.00 . A A . 54 ASP OD2  1 1 
       10  9702 1 1 63 ASP C    C  11.047   0.198   3.140 1.00 . A A . 55 ASP C    1 1 
       10  9703 1 1 63 ASP CA   C  10.973   0.454   4.648 1.00 . A A . 55 ASP CA   1 1 
       10  9704 1 1 63 ASP CB   C   9.642   1.130   4.989 1.00 . A A . 55 ASP CB   1 1 
       10  9705 1 1 63 ASP CG   C   9.054   0.496   6.251 1.00 . A A . 55 ASP CG   1 1 
       10  9706 1 1 63 ASP H    H  11.945   2.296   5.199 1.00 . A A . 55 ASP H    1 1 
       10  9707 1 1 63 ASP HA   H  11.044  -0.485   5.176 1.00 . A A . 55 ASP HA   1 1 
       10  9708 1 1 63 ASP HB2  H   9.806   2.183   5.159 1.00 . A A . 55 ASP HB2  1 1 
       10  9709 1 1 63 ASP HB3  H   8.952   1.000   4.169 1.00 . A A . 55 ASP HB3  1 1 
       10  9710 1 1 63 ASP N    N  12.099   1.339   5.057 1.00 . A A . 55 ASP N    1 1 
       10  9711 1 1 63 ASP O    O  11.228   1.108   2.354 1.00 . A A . 55 ASP O    1 1 
       10  9712 1 1 63 ASP OD1  O   9.798  -0.164   6.960 1.00 . A A . 55 ASP OD1  1 1 
       10  9713 1 1 63 ASP OD2  O   7.872   0.679   6.487 1.00 . A A . 55 ASP OD2  1 1 
       10  9714 1 1 64 ARG C    C   9.651  -1.961   0.827 1.00 . A A . 56 ARG C    1 1 
       10  9715 1 1 64 ARG CA   C  10.977  -1.352   1.276 1.00 . A A . 56 ARG CA   1 1 
       10  9716 1 1 64 ARG CB   C  12.109  -2.349   1.025 1.00 . A A . 56 ARG CB   1 1 
       10  9717 1 1 64 ARG CD   C  13.785  -0.788   0.020 1.00 . A A . 56 ARG CD   1 1 
       10  9718 1 1 64 ARG CG   C  13.458  -1.656   1.237 1.00 . A A . 56 ARG CG   1 1 
       10  9719 1 1 64 ARG CZ   C  15.915   0.303  -0.361 1.00 . A A . 56 ARG CZ   1 1 
       10  9720 1 1 64 ARG H    H  10.768  -1.752   3.382 1.00 . A A . 56 ARG H    1 1 
       10  9721 1 1 64 ARG HA   H  11.160  -0.447   0.711 1.00 . A A . 56 ARG HA   1 1 
       10  9722 1 1 64 ARG HB2  H  12.017  -3.178   1.712 1.00 . A A . 56 ARG HB2  1 1 
       10  9723 1 1 64 ARG HB3  H  12.050  -2.713   0.011 1.00 . A A . 56 ARG HB3  1 1 
       10  9724 1 1 64 ARG HD2  H  14.136  -1.416  -0.785 1.00 . A A . 56 ARG HD2  1 1 
       10  9725 1 1 64 ARG HD3  H  12.898  -0.261  -0.294 1.00 . A A . 56 ARG HD3  1 1 
       10  9726 1 1 64 ARG HE   H  14.741   0.761   1.173 1.00 . A A . 56 ARG HE   1 1 
       10  9727 1 1 64 ARG HG2  H  13.408  -1.035   2.121 1.00 . A A . 56 ARG HG2  1 1 
       10  9728 1 1 64 ARG HG3  H  14.230  -2.401   1.364 1.00 . A A . 56 ARG HG3  1 1 
       10  9729 1 1 64 ARG HH11 H  16.349  -1.650  -0.290 1.00 . A A . 56 ARG HH11 1 1 
       10  9730 1 1 64 ARG HH12 H  17.443  -0.673  -1.211 1.00 . A A . 56 ARG HH12 1 1 
       10  9731 1 1 64 ARG HH21 H  15.734   2.283  -0.602 1.00 . A A . 56 ARG HH21 1 1 
       10  9732 1 1 64 ARG HH22 H  17.094   1.554  -1.388 1.00 . A A . 56 ARG HH22 1 1 
       10  9733 1 1 64 ARG N    N  10.912  -1.033   2.731 1.00 . A A . 56 ARG N    1 1 
       10  9734 1 1 64 ARG NE   N  14.846   0.195   0.381 1.00 . A A . 56 ARG NE   1 1 
       10  9735 1 1 64 ARG NH1  N  16.624  -0.756  -0.642 1.00 . A A . 56 ARG NH1  1 1 
       10  9736 1 1 64 ARG NH2  N  16.275   1.470  -0.818 1.00 . A A . 56 ARG NH2  1 1 
       10  9737 1 1 64 ARG O    O   9.135  -2.879   1.432 1.00 . A A . 56 ARG O    1 1 
       10  9738 1 1 65 CYS C    C   7.985  -3.456  -1.105 1.00 . A A . 57 CYS C    1 1 
       10  9739 1 1 65 CYS CA   C   7.815  -1.985  -0.750 1.00 . A A . 57 CYS CA   1 1 
       10  9740 1 1 65 CYS CB   C   7.423  -1.209  -2.000 1.00 . A A . 57 CYS CB   1 1 
       10  9741 1 1 65 CYS H    H   9.544  -0.717  -0.707 1.00 . A A . 57 CYS H    1 1 
       10  9742 1 1 65 CYS HA   H   7.048  -1.875   0.002 1.00 . A A . 57 CYS HA   1 1 
       10  9743 1 1 65 CYS HB2  H   8.191  -0.491  -2.224 1.00 . A A . 57 CYS HB2  1 1 
       10  9744 1 1 65 CYS HB3  H   7.316  -1.892  -2.831 1.00 . A A . 57 CYS HB3  1 1 
       10  9745 1 1 65 CYS N    N   9.102  -1.453  -0.238 1.00 . A A . 57 CYS N    1 1 
       10  9746 1 1 65 CYS O    O   9.061  -3.883  -1.484 1.00 . A A . 57 CYS O    1 1 
       10  9747 1 1 65 CYS SG   S   5.862  -0.350  -1.719 1.00 . A A . 57 CYS SG   1 1 
       10  9748 1 1 66 THR C    C   6.839  -5.886  -2.816 1.00 . A A . 58 THR C    1 1 
       10  9749 1 1 66 THR CA   C   7.010  -5.678  -1.308 1.00 . A A . 58 THR CA   1 1 
       10  9750 1 1 66 THR CB   C   5.896  -6.420  -0.567 1.00 . A A . 58 THR CB   1 1 
       10  9751 1 1 66 THR CG2  C   6.503  -7.529   0.293 1.00 . A A . 58 THR CG2  1 1 
       10  9752 1 1 66 THR H    H   6.085  -3.840  -0.677 1.00 . A A . 58 THR H    1 1 
       10  9753 1 1 66 THR HA   H   7.964  -6.065  -0.997 1.00 . A A . 58 THR HA   1 1 
       10  9754 1 1 66 THR HB   H   5.215  -6.857  -1.282 1.00 . A A . 58 THR HB   1 1 
       10  9755 1 1 66 THR HG1  H   4.430  -5.187  -0.230 1.00 . A A . 58 THR HG1  1 1 
       10  9756 1 1 66 THR HG21 H   7.364  -7.143   0.820 1.00 . A A . 58 THR HG21 1 1 
       10  9757 1 1 66 THR HG22 H   6.806  -8.350  -0.340 1.00 . A A . 58 THR HG22 1 1 
       10  9758 1 1 66 THR HG23 H   5.769  -7.875   1.005 1.00 . A A . 58 THR HG23 1 1 
       10  9759 1 1 66 THR N    N   6.933  -4.224  -0.985 1.00 . A A . 58 THR N    1 1 
       10  9760 1 1 66 THR O    O   7.170  -6.927  -3.347 1.00 . A A . 58 THR O    1 1 
       10  9761 1 1 66 THR OG1  O   5.190  -5.506   0.261 1.00 . A A . 58 THR OG1  1 1 
       10  9762 1 1 67 GLY C    C   4.921  -5.957  -5.248 1.00 . A A . 59 GLY C    1 1 
       10  9763 1 1 67 GLY CA   C   6.130  -5.059  -4.978 1.00 . A A . 59 GLY CA   1 1 
       10  9764 1 1 67 GLY H    H   6.057  -4.078  -3.061 1.00 . A A . 59 GLY H    1 1 
       10  9765 1 1 67 GLY HA2  H   5.964  -4.088  -5.421 1.00 . A A . 59 GLY HA2  1 1 
       10  9766 1 1 67 GLY HA3  H   7.012  -5.506  -5.411 1.00 . A A . 59 GLY HA3  1 1 
       10  9767 1 1 67 GLY N    N   6.321  -4.908  -3.507 1.00 . A A . 59 GLY N    1 1 
       10  9768 1 1 67 GLY O    O   4.777  -6.517  -6.316 1.00 . A A . 59 GLY O    1 1 
       10  9769 1 1 68 GLN C    C   1.733  -6.509  -3.541 1.00 . A A . 60 GLN C    1 1 
       10  9770 1 1 68 GLN CA   C   2.850  -6.958  -4.485 1.00 . A A . 60 GLN CA   1 1 
       10  9771 1 1 68 GLN CB   C   3.211  -8.415  -4.189 1.00 . A A . 60 GLN CB   1 1 
       10  9772 1 1 68 GLN CD   C   1.699 -10.289  -4.858 1.00 . A A . 60 GLN CD   1 1 
       10  9773 1 1 68 GLN CG   C   2.757  -9.301  -5.351 1.00 . A A . 60 GLN CG   1 1 
       10  9774 1 1 68 GLN H    H   4.189  -5.636  -3.434 1.00 . A A . 60 GLN H    1 1 
       10  9775 1 1 68 GLN HA   H   2.513  -6.873  -5.508 1.00 . A A . 60 GLN HA   1 1 
       10  9776 1 1 68 GLN HB2  H   4.281  -8.504  -4.065 1.00 . A A . 60 GLN HB2  1 1 
       10  9777 1 1 68 GLN HB3  H   2.716  -8.732  -3.283 1.00 . A A . 60 GLN HB3  1 1 
       10  9778 1 1 68 GLN HE21 H   2.971 -11.808  -4.734 1.00 . A A . 60 GLN HE21 1 1 
       10  9779 1 1 68 GLN HE22 H   1.372 -12.164  -4.290 1.00 . A A . 60 GLN HE22 1 1 
       10  9780 1 1 68 GLN HG2  H   2.337  -8.683  -6.132 1.00 . A A . 60 GLN HG2  1 1 
       10  9781 1 1 68 GLN HG3  H   3.603  -9.848  -5.741 1.00 . A A . 60 GLN HG3  1 1 
       10  9782 1 1 68 GLN N    N   4.051  -6.097  -4.287 1.00 . A A . 60 GLN N    1 1 
       10  9783 1 1 68 GLN NE2  N   2.043 -11.523  -4.606 1.00 . A A . 60 GLN NE2  1 1 
       10  9784 1 1 68 GLN O    O   0.568  -6.542  -3.884 1.00 . A A . 60 GLN O    1 1 
       10  9785 1 1 68 GLN OE1  O   0.547  -9.935  -4.697 1.00 . A A . 60 GLN OE1  1 1 
       10  9786 1 1 69 SER C    C   0.714  -4.164  -1.635 1.00 . A A . 61 SER C    1 1 
       10  9787 1 1 69 SER CA   C   1.029  -5.641  -1.393 1.00 . A A . 61 SER CA   1 1 
       10  9788 1 1 69 SER CB   C   1.541  -5.823   0.037 1.00 . A A . 61 SER CB   1 1 
       10  9789 1 1 69 SER H    H   3.022  -6.070  -2.092 1.00 . A A . 61 SER H    1 1 
       10  9790 1 1 69 SER HA   H   0.134  -6.227  -1.533 1.00 . A A . 61 SER HA   1 1 
       10  9791 1 1 69 SER HB2  H   2.579  -5.539   0.088 1.00 . A A . 61 SER HB2  1 1 
       10  9792 1 1 69 SER HB3  H   0.966  -5.197   0.707 1.00 . A A . 61 SER HB3  1 1 
       10  9793 1 1 69 SER HG   H   1.287  -7.224   1.363 1.00 . A A . 61 SER HG   1 1 
       10  9794 1 1 69 SER N    N   2.076  -6.089  -2.354 1.00 . A A . 61 SER N    1 1 
       10  9795 1 1 69 SER O    O   1.471  -3.458  -2.268 1.00 . A A . 61 SER O    1 1 
       10  9796 1 1 69 SER OG   O   1.410  -7.188   0.412 1.00 . A A . 61 SER OG   1 1 
       10  9797 1 1 70 ALA C    C  -0.006  -1.408  -0.308 1.00 . A A . 62 ALA C    1 1 
       10  9798 1 1 70 ALA CA   C  -0.749  -2.256  -1.336 1.00 . A A . 62 ALA CA   1 1 
       10  9799 1 1 70 ALA CB   C  -2.256  -2.069  -1.157 1.00 . A A . 62 ALA CB   1 1 
       10  9800 1 1 70 ALA H    H  -0.992  -4.276  -0.623 1.00 . A A . 62 ALA H    1 1 
       10  9801 1 1 70 ALA HA   H  -0.460  -1.949  -2.331 1.00 . A A . 62 ALA HA   1 1 
       10  9802 1 1 70 ALA HB1  H  -2.650  -2.872  -0.553 1.00 . A A . 62 ALA HB1  1 1 
       10  9803 1 1 70 ALA HB2  H  -2.734  -2.078  -2.123 1.00 . A A . 62 ALA HB2  1 1 
       10  9804 1 1 70 ALA HB3  H  -2.446  -1.123  -0.670 1.00 . A A . 62 ALA HB3  1 1 
       10  9805 1 1 70 ALA N    N  -0.394  -3.691  -1.135 1.00 . A A . 62 ALA N    1 1 
       10  9806 1 1 70 ALA O    O   0.676  -0.463  -0.647 1.00 . A A . 62 ALA O    1 1 
       10  9807 1 1 71 ASP C    C   2.049  -1.393   2.028 1.00 . A A . 63 ASP C    1 1 
       10  9808 1 1 71 ASP CA   C   0.588  -0.951   1.988 1.00 . A A . 63 ASP CA   1 1 
       10  9809 1 1 71 ASP CB   C  -0.060  -1.196   3.352 1.00 . A A . 63 ASP CB   1 1 
       10  9810 1 1 71 ASP CG   C  -1.572  -1.347   3.179 1.00 . A A . 63 ASP CG   1 1 
       10  9811 1 1 71 ASP H    H  -0.675  -2.508   1.203 1.00 . A A . 63 ASP H    1 1 
       10  9812 1 1 71 ASP HA   H   0.534   0.101   1.745 1.00 . A A . 63 ASP HA   1 1 
       10  9813 1 1 71 ASP HB2  H   0.346  -2.098   3.786 1.00 . A A . 63 ASP HB2  1 1 
       10  9814 1 1 71 ASP HB3  H   0.144  -0.360   4.003 1.00 . A A . 63 ASP HB3  1 1 
       10  9815 1 1 71 ASP N    N  -0.124  -1.739   0.947 1.00 . A A . 63 ASP N    1 1 
       10  9816 1 1 71 ASP O    O   2.457  -2.277   1.300 1.00 . A A . 63 ASP O    1 1 
       10  9817 1 1 71 ASP OD1  O  -2.007  -2.443   2.870 1.00 . A A . 63 ASP OD1  1 1 
       10  9818 1 1 71 ASP OD2  O  -2.270  -0.363   3.360 1.00 . A A . 63 ASP OD2  1 1 
       10  9819 1 1 72 CYS C    C   4.534  -1.963   4.216 1.00 . A A . 64 CYS C    1 1 
       10  9820 1 1 72 CYS CA   C   4.275  -1.181   2.933 1.00 . A A . 64 CYS CA   1 1 
       10  9821 1 1 72 CYS CB   C   5.149   0.075   2.887 1.00 . A A . 64 CYS CB   1 1 
       10  9822 1 1 72 CYS H    H   2.498  -0.075   3.441 1.00 . A A . 64 CYS H    1 1 
       10  9823 1 1 72 CYS HA   H   4.515  -1.814   2.094 1.00 . A A . 64 CYS HA   1 1 
       10  9824 1 1 72 CYS HB2  H   5.137   0.476   1.885 1.00 . A A . 64 CYS HB2  1 1 
       10  9825 1 1 72 CYS HB3  H   4.763   0.816   3.571 1.00 . A A . 64 CYS HB3  1 1 
       10  9826 1 1 72 CYS N    N   2.842  -0.788   2.863 1.00 . A A . 64 CYS N    1 1 
       10  9827 1 1 72 CYS O    O   4.037  -1.617   5.269 1.00 . A A . 64 CYS O    1 1 
       10  9828 1 1 72 CYS SG   S   6.849  -0.342   3.344 1.00 . A A . 64 CYS SG   1 1 
       10  9829 1 1 73 PRO C    C   6.743  -3.246   6.058 1.00 . A A . 65 PRO C    1 1 
       10  9830 1 1 73 PRO CA   C   5.653  -3.888   5.196 1.00 . A A . 65 PRO CA   1 1 
       10  9831 1 1 73 PRO CB   C   6.170  -5.149   4.504 1.00 . A A . 65 PRO CB   1 1 
       10  9832 1 1 73 PRO CD   C   5.902  -3.414   2.781 1.00 . A A . 65 PRO CD   1 1 
       10  9833 1 1 73 PRO CG   C   6.612  -4.737   3.086 1.00 . A A . 65 PRO CG   1 1 
       10  9834 1 1 73 PRO HA   H   4.783  -4.121   5.787 1.00 . A A . 65 PRO HA   1 1 
       10  9835 1 1 73 PRO HB2  H   7.008  -5.529   5.044 1.00 . A A . 65 PRO HB2  1 1 
       10  9836 1 1 73 PRO HB3  H   5.391  -5.893   4.444 1.00 . A A . 65 PRO HB3  1 1 
       10  9837 1 1 73 PRO HD2  H   6.616  -2.675   2.444 1.00 . A A . 65 PRO HD2  1 1 
       10  9838 1 1 73 PRO HD3  H   5.130  -3.562   2.045 1.00 . A A . 65 PRO HD3  1 1 
       10  9839 1 1 73 PRO HG2  H   7.684  -4.603   3.057 1.00 . A A . 65 PRO HG2  1 1 
       10  9840 1 1 73 PRO HG3  H   6.309  -5.486   2.371 1.00 . A A . 65 PRO HG3  1 1 
       10  9841 1 1 73 PRO N    N   5.304  -3.011   4.076 1.00 . A A . 65 PRO N    1 1 
       10  9842 1 1 73 PRO O    O   7.795  -2.878   5.574 1.00 . A A . 65 PRO O    1 1 
       10  9843 1 1 74 ARG C    C   8.476  -3.569   8.736 1.00 . A A . 66 ARG C    1 1 
       10  9844 1 1 74 ARG CA   C   7.521  -2.491   8.224 1.00 . A A . 66 ARG CA   1 1 
       10  9845 1 1 74 ARG CB   C   6.830  -1.825   9.415 1.00 . A A . 66 ARG CB   1 1 
       10  9846 1 1 74 ARG CD   C   5.633  -2.503  11.500 1.00 . A A . 66 ARG CD   1 1 
       10  9847 1 1 74 ARG CG   C   5.788  -2.780  10.004 1.00 . A A . 66 ARG CG   1 1 
       10  9848 1 1 74 ARG CZ   C   5.452  -3.868  13.492 1.00 . A A . 66 ARG CZ   1 1 
       10  9849 1 1 74 ARG H    H   5.645  -3.413   7.703 1.00 . A A . 66 ARG H    1 1 
       10  9850 1 1 74 ARG HA   H   8.078  -1.749   7.671 1.00 . A A . 66 ARG HA   1 1 
       10  9851 1 1 74 ARG HB2  H   7.567  -1.589  10.170 1.00 . A A . 66 ARG HB2  1 1 
       10  9852 1 1 74 ARG HB3  H   6.342  -0.919   9.090 1.00 . A A . 66 ARG HB3  1 1 
       10  9853 1 1 74 ARG HD2  H   6.565  -2.128  11.895 1.00 . A A . 66 ARG HD2  1 1 
       10  9854 1 1 74 ARG HD3  H   4.857  -1.766  11.652 1.00 . A A . 66 ARG HD3  1 1 
       10  9855 1 1 74 ARG HE   H   4.884  -4.513  11.703 1.00 . A A . 66 ARG HE   1 1 
       10  9856 1 1 74 ARG HG2  H   4.840  -2.629   9.508 1.00 . A A . 66 ARG HG2  1 1 
       10  9857 1 1 74 ARG HG3  H   6.112  -3.800   9.860 1.00 . A A . 66 ARG HG3  1 1 
       10  9858 1 1 74 ARG HH11 H   5.144  -1.923  13.850 1.00 . A A . 66 ARG HH11 1 1 
       10  9859 1 1 74 ARG HH12 H   5.503  -2.893  15.239 1.00 . A A . 66 ARG HH12 1 1 
       10  9860 1 1 74 ARG HH21 H   5.800  -5.838  13.436 1.00 . A A . 66 ARG HH21 1 1 
       10  9861 1 1 74 ARG HH22 H   5.875  -5.109  15.005 1.00 . A A . 66 ARG HH22 1 1 
       10  9862 1 1 74 ARG N    N   6.500  -3.109   7.333 1.00 . A A . 66 ARG N    1 1 
       10  9863 1 1 74 ARG NE   N   5.265  -3.763  12.206 1.00 . A A . 66 ARG NE   1 1 
       10  9864 1 1 74 ARG NH1  N   5.359  -2.812  14.253 1.00 . A A . 66 ARG NH1  1 1 
       10  9865 1 1 74 ARG NH2  N   5.731  -5.029  14.019 1.00 . A A . 66 ARG NH2  1 1 
       10  9866 1 1 74 ARG O    O   8.153  -4.740   8.761 1.00 . A A . 66 ARG O    1 1 
       10  9867 1 1 75 ASN C    C  10.299  -4.479  11.133 1.00 . A A . 67 ASN C    1 1 
       10  9868 1 1 75 ASN CA   C  10.627  -4.172   9.669 1.00 . A A . 67 ASN CA   1 1 
       10  9869 1 1 75 ASN CB   C  12.039  -3.591   9.574 1.00 . A A . 67 ASN CB   1 1 
       10  9870 1 1 75 ASN CG   C  12.519  -3.642   8.122 1.00 . A A . 67 ASN CG   1 1 
       10  9871 1 1 75 ASN H    H   9.884  -2.227   9.124 1.00 . A A . 67 ASN H    1 1 
       10  9872 1 1 75 ASN HA   H  10.566  -5.079   9.086 1.00 . A A . 67 ASN HA   1 1 
       10  9873 1 1 75 ASN HB2  H  12.029  -2.566   9.914 1.00 . A A . 67 ASN HB2  1 1 
       10  9874 1 1 75 ASN HB3  H  12.709  -4.168  10.192 1.00 . A A . 67 ASN HB3  1 1 
       10  9875 1 1 75 ASN HD21 H  14.276  -2.811   8.527 1.00 . A A . 67 ASN HD21 1 1 
       10  9876 1 1 75 ASN HD22 H  14.021  -3.209   6.898 1.00 . A A . 67 ASN HD22 1 1 
       10  9877 1 1 75 ASN N    N   9.649  -3.178   9.150 1.00 . A A . 67 ASN N    1 1 
       10  9878 1 1 75 ASN ND2  N  13.704  -3.183   7.824 1.00 . A A . 67 ASN ND2  1 1 
       10  9879 1 1 75 ASN O    O   9.585  -3.734  11.773 1.00 . A A . 67 ASN O    1 1 
       10  9880 1 1 75 ASN OD1  O  11.810  -4.104   7.250 1.00 . A A . 67 ASN OD1  1 1 
       10  9881 1 1 76 PRO C    C  11.544  -5.239  13.975 1.00 . A A . 68 PRO C    1 1 
       10  9882 1 1 76 PRO CA   C  10.625  -6.007  13.013 1.00 . A A . 68 PRO CA   1 1 
       10  9883 1 1 76 PRO CB   C  11.005  -7.488  12.979 1.00 . A A . 68 PRO CB   1 1 
       10  9884 1 1 76 PRO CD   C  11.696  -6.470  10.828 1.00 . A A . 68 PRO CD   1 1 
       10  9885 1 1 76 PRO CG   C  11.940  -7.673  11.759 1.00 . A A . 68 PRO CG   1 1 
       10  9886 1 1 76 PRO HA   H   9.591  -5.897  13.298 1.00 . A A . 68 PRO HA   1 1 
       10  9887 1 1 76 PRO HB2  H  11.519  -7.760  13.891 1.00 . A A . 68 PRO HB2  1 1 
       10  9888 1 1 76 PRO HB3  H  10.121  -8.096  12.855 1.00 . A A . 68 PRO HB3  1 1 
       10  9889 1 1 76 PRO HD2  H  12.633  -5.988  10.585 1.00 . A A . 68 PRO HD2  1 1 
       10  9890 1 1 76 PRO HD3  H  11.184  -6.782   9.931 1.00 . A A . 68 PRO HD3  1 1 
       10  9891 1 1 76 PRO HG2  H  12.971  -7.689  12.085 1.00 . A A . 68 PRO HG2  1 1 
       10  9892 1 1 76 PRO HG3  H  11.700  -8.589  11.242 1.00 . A A . 68 PRO HG3  1 1 
       10  9893 1 1 76 PRO N    N  10.837  -5.569  11.620 1.00 . A A . 68 PRO N    1 1 
       10  9894 1 1 76 PRO O    O  11.926  -5.744  15.012 1.00 . A A . 68 PRO O    1 1 
       10  9895 1 1 77 TRP C    C  12.222  -1.842  14.725 1.00 . A A . 69 TRP C    1 1 
       10  9896 1 1 77 TRP CA   C  12.798  -3.246  14.543 1.00 . A A . 69 TRP CA   1 1 
       10  9897 1 1 77 TRP CB   C  14.192  -3.153  13.920 1.00 . A A . 69 TRP CB   1 1 
       10  9898 1 1 77 TRP CD1  C  14.988  -4.807  12.180 1.00 . A A . 69 TRP CD1  1 1 
       10  9899 1 1 77 TRP CD2  C  14.692  -5.748  14.200 1.00 . A A . 69 TRP CD2  1 1 
       10  9900 1 1 77 TRP CE2  C  15.136  -6.775  13.335 1.00 . A A . 69 TRP CE2  1 1 
       10  9901 1 1 77 TRP CE3  C  14.429  -6.077  15.541 1.00 . A A . 69 TRP CE3  1 1 
       10  9902 1 1 77 TRP CG   C  14.609  -4.508  13.443 1.00 . A A . 69 TRP CG   1 1 
       10  9903 1 1 77 TRP CH2  C  15.047  -8.395  15.120 1.00 . A A . 69 TRP CH2  1 1 
       10  9904 1 1 77 TRP CZ2  C  15.312  -8.085  13.784 1.00 . A A . 69 TRP CZ2  1 1 
       10  9905 1 1 77 TRP CZ3  C  14.606  -7.393  15.998 1.00 . A A . 69 TRP CZ3  1 1 
       10  9906 1 1 77 TRP H    H  11.592  -3.633  12.807 1.00 . A A . 69 TRP H    1 1 
       10  9907 1 1 77 TRP HA   H  12.863  -3.736  15.503 1.00 . A A . 69 TRP HA   1 1 
       10  9908 1 1 77 TRP HB2  H  14.170  -2.467  13.086 1.00 . A A . 69 TRP HB2  1 1 
       10  9909 1 1 77 TRP HB3  H  14.895  -2.800  14.661 1.00 . A A . 69 TRP HB3  1 1 
       10  9910 1 1 77 TRP HD1  H  15.038  -4.109  11.357 1.00 . A A . 69 TRP HD1  1 1 
       10  9911 1 1 77 TRP HE1  H  15.607  -6.623  11.311 1.00 . A A . 69 TRP HE1  1 1 
       10  9912 1 1 77 TRP HE3  H  14.087  -5.312  16.222 1.00 . A A . 69 TRP HE3  1 1 
       10  9913 1 1 77 TRP HH2  H  15.180  -9.406  15.478 1.00 . A A . 69 TRP HH2  1 1 
       10  9914 1 1 77 TRP HZ2  H  15.653  -8.851  13.104 1.00 . A A . 69 TRP HZ2  1 1 
       10  9915 1 1 77 TRP HZ3  H  14.401  -7.636  17.029 1.00 . A A . 69 TRP HZ3  1 1 
       10  9916 1 1 77 TRP N    N  11.906  -4.029  13.644 1.00 . A A . 69 TRP N    1 1 
       10  9917 1 1 77 TRP NE1  N  15.303  -6.152  12.114 1.00 . A A . 69 TRP NE1  1 1 
       10  9918 1 1 77 TRP O    O  12.933  -0.898  15.011 1.00 . A A . 69 TRP O    1 1 
       10  9919 1 1 78 ASN C    C   9.851  -0.183  16.171 1.00 . A A . 70 ASN C    1 1 
       10  9920 1 1 78 ASN CA   C  10.309  -0.358  14.720 1.00 . A A . 70 ASN CA   1 1 
       10  9921 1 1 78 ASN CB   C   9.112  -0.239  13.774 1.00 . A A . 70 ASN CB   1 1 
       10  9922 1 1 78 ASN CG   C   9.600  -0.304  12.325 1.00 . A A . 70 ASN CG   1 1 
       10  9923 1 1 78 ASN H    H  10.385  -2.475  14.329 1.00 . A A . 70 ASN H    1 1 
       10  9924 1 1 78 ASN HA   H  11.030   0.406  14.483 1.00 . A A . 70 ASN HA   1 1 
       10  9925 1 1 78 ASN HB2  H   8.425  -1.053  13.959 1.00 . A A . 70 ASN HB2  1 1 
       10  9926 1 1 78 ASN HB3  H   8.611   0.702  13.940 1.00 . A A . 70 ASN HB3  1 1 
       10  9927 1 1 78 ASN HD21 H  11.006   1.073  12.589 1.00 . A A . 70 ASN HD21 1 1 
       10  9928 1 1 78 ASN HD22 H  10.907   0.428  11.022 1.00 . A A . 70 ASN HD22 1 1 
       10  9929 1 1 78 ASN N    N  10.938  -1.698  14.559 1.00 . A A . 70 ASN N    1 1 
       10  9930 1 1 78 ASN ND2  N  10.586   0.463  11.947 1.00 . A A . 70 ASN ND2  1 1 
       10  9931 1 1 78 ASN O    O  10.627   0.168  17.037 1.00 . A A . 70 ASN O    1 1 
       10  9932 1 1 78 ASN OD1  O   9.080  -1.062  11.530 1.00 . A A . 70 ASN OD1  1 1 
       10  9933 1 1 79 GLY C    C   6.732   0.407  17.823 1.00 . A A . 71 GLY C    1 1 
       10  9934 1 1 79 GLY CA   C   8.102  -0.274  17.842 1.00 . A A . 71 GLY CA   1 1 
       10  9935 1 1 79 GLY H    H   7.990  -0.710  15.738 1.00 . A A . 71 GLY H    1 1 
       10  9936 1 1 79 GLY HA2  H   8.015  -1.248  18.302 1.00 . A A . 71 GLY HA2  1 1 
       10  9937 1 1 79 GLY HA3  H   8.797   0.330  18.408 1.00 . A A . 71 GLY HA3  1 1 
       10  9938 1 1 79 GLY N    N   8.600  -0.426  16.446 1.00 . A A . 71 GLY N    1 1 
       10  9939 1 1 79 GLY O    O   6.304   0.801  16.752 1.00 . A A . 71 GLY O    1 1 
       10  9940 1 1 79 GLY OXT  O   6.136   0.523  18.881 1.00 . A A . 71 GLY OXT  1 1 
       11  9941 1 1  9 GLY C    C -10.231  -6.678   3.880 1.00 . A A .  1 GLY C    1 1 
       11  9942 1 1  9 GLY CA   C  -8.749  -6.312   3.962 1.00 . A A .  1 GLY CA   1 1 
       11  9943 1 1  9 GLY H    H  -7.857  -5.751   5.757 1.00 . A A .  1 GLY H    1 1 
       11  9944 1 1  9 GLY HA2  H  -8.626  -5.258   3.758 1.00 . A A .  1 GLY HA2  1 1 
       11  9945 1 1  9 GLY HA3  H  -8.196  -6.885   3.232 1.00 . A A .  1 GLY HA3  1 1 
       11  9946 1 1  9 GLY N    N  -8.236  -6.617   5.326 1.00 . A A .  1 GLY N    1 1 
       11  9947 1 1  9 GLY O    O -10.592  -7.761   3.464 1.00 . A A .  1 GLY O    1 1 
       11  9948 1 1 10 LYS C    C -13.109  -5.664   2.855 1.00 . A A .  2 LYS C    1 1 
       11  9949 1 1 10 LYS CA   C -12.554  -6.080   4.222 1.00 . A A .  2 LYS CA   1 1 
       11  9950 1 1 10 LYS CB   C -13.270  -5.306   5.332 1.00 . A A .  2 LYS CB   1 1 
       11  9951 1 1 10 LYS CD   C -11.911  -4.428   7.239 1.00 . A A .  2 LYS CD   1 1 
       11  9952 1 1 10 LYS CE   C -11.226  -4.796   8.557 1.00 . A A .  2 LYS CE   1 1 
       11  9953 1 1 10 LYS CG   C -12.641  -5.653   6.683 1.00 . A A .  2 LYS CG   1 1 
       11  9954 1 1 10 LYS H    H -10.785  -4.915   4.609 1.00 . A A .  2 LYS H    1 1 
       11  9955 1 1 10 LYS HA   H -12.709  -7.140   4.364 1.00 . A A .  2 LYS HA   1 1 
       11  9956 1 1 10 LYS HB2  H -13.176  -4.246   5.150 1.00 . A A .  2 LYS HB2  1 1 
       11  9957 1 1 10 LYS HB3  H -14.315  -5.580   5.345 1.00 . A A .  2 LYS HB3  1 1 
       11  9958 1 1 10 LYS HD2  H -11.169  -4.098   6.526 1.00 . A A .  2 LYS HD2  1 1 
       11  9959 1 1 10 LYS HD3  H -12.621  -3.634   7.414 1.00 . A A .  2 LYS HD3  1 1 
       11  9960 1 1 10 LYS HE2  H -11.736  -5.635   9.004 1.00 . A A .  2 LYS HE2  1 1 
       11  9961 1 1 10 LYS HE3  H -10.196  -5.060   8.366 1.00 . A A .  2 LYS HE3  1 1 
       11  9962 1 1 10 LYS HG2  H -13.416  -5.955   7.374 1.00 . A A .  2 LYS HG2  1 1 
       11  9963 1 1 10 LYS HG3  H -11.937  -6.462   6.556 1.00 . A A .  2 LYS HG3  1 1 
       11  9964 1 1 10 LYS HZ1  H -10.336  -3.191   9.543 1.00 . A A .  2 LYS HZ1  1 1 
       11  9965 1 1 10 LYS HZ2  H -11.564  -3.953  10.430 1.00 . A A .  2 LYS HZ2  1 1 
       11  9966 1 1 10 LYS HZ3  H -11.965  -2.935   9.131 1.00 . A A .  2 LYS HZ3  1 1 
       11  9967 1 1 10 LYS N    N -11.095  -5.783   4.276 1.00 . A A .  2 LYS N    1 1 
       11  9968 1 1 10 LYS NZ   N -11.276  -3.631   9.485 1.00 . A A .  2 LYS NZ   1 1 
       11  9969 1 1 10 LYS O    O -12.442  -5.782   1.846 1.00 . A A .  2 LYS O    1 1 
       11  9970 1 1 11 GLU C    C -14.555  -3.306   1.215 1.00 . A A .  3 GLU C    1 1 
       11  9971 1 1 11 GLU CA   C -14.910  -4.766   1.501 1.00 . A A .  3 GLU CA   1 1 
       11  9972 1 1 11 GLU CB   C -16.432  -4.922   1.553 1.00 . A A .  3 GLU CB   1 1 
       11  9973 1 1 11 GLU CD   C -16.769  -7.397   1.420 1.00 . A A .  3 GLU CD   1 1 
       11  9974 1 1 11 GLU CG   C -16.859  -6.079   0.647 1.00 . A A .  3 GLU CG   1 1 
       11  9975 1 1 11 GLU H    H -14.848  -5.096   3.629 1.00 . A A .  3 GLU H    1 1 
       11  9976 1 1 11 GLU HA   H -14.512  -5.390   0.713 1.00 . A A .  3 GLU HA   1 1 
       11  9977 1 1 11 GLU HB2  H -16.738  -5.126   2.569 1.00 . A A .  3 GLU HB2  1 1 
       11  9978 1 1 11 GLU HB3  H -16.899  -4.010   1.212 1.00 . A A .  3 GLU HB3  1 1 
       11  9979 1 1 11 GLU HG2  H -17.877  -5.922   0.319 1.00 . A A .  3 GLU HG2  1 1 
       11  9980 1 1 11 GLU HG3  H -16.206  -6.124  -0.212 1.00 . A A .  3 GLU HG3  1 1 
       11  9981 1 1 11 GLU N    N -14.323  -5.182   2.807 1.00 . A A .  3 GLU N    1 1 
       11  9982 1 1 11 GLU O    O -15.222  -2.635   0.457 1.00 . A A .  3 GLU O    1 1 
       11  9983 1 1 11 GLU OE1  O -15.713  -8.007   1.391 1.00 . A A .  3 GLU OE1  1 1 
       11  9984 1 1 11 GLU OE2  O -17.758  -7.773   2.027 1.00 . A A .  3 GLU OE2  1 1 
       11  9985 1 1 12 CYS C    C -11.602  -1.368   1.251 1.00 . A A .  4 CYS C    1 1 
       11  9986 1 1 12 CYS CA   C -13.098  -1.399   1.568 1.00 . A A .  4 CYS CA   1 1 
       11  9987 1 1 12 CYS CB   C -13.386  -0.563   2.818 1.00 . A A .  4 CYS CB   1 1 
       11  9988 1 1 12 CYS H    H -12.977  -3.375   2.415 1.00 . A A .  4 CYS H    1 1 
       11  9989 1 1 12 CYS HA   H -13.648  -1.002   0.727 1.00 . A A .  4 CYS HA   1 1 
       11  9990 1 1 12 CYS HB2  H -13.020  -1.087   3.688 1.00 . A A .  4 CYS HB2  1 1 
       11  9991 1 1 12 CYS HB3  H -12.885   0.390   2.741 1.00 . A A .  4 CYS HB3  1 1 
       11  9992 1 1 12 CYS N    N -13.505  -2.813   1.811 1.00 . A A .  4 CYS N    1 1 
       11  9993 1 1 12 CYS O    O -10.768  -1.277   2.131 1.00 . A A .  4 CYS O    1 1 
       11  9994 1 1 12 CYS SG   S -15.175  -0.295   2.990 1.00 . A A .  4 CYS SG   1 1 
       11  9995 1 1 13 ASP C    C  -9.250  -0.035  -0.233 1.00 . A A .  5 ASP C    1 1 
       11  9996 1 1 13 ASP CA   C  -9.826  -1.443  -0.401 1.00 . A A .  5 ASP CA   1 1 
       11  9997 1 1 13 ASP CB   C  -9.706  -1.874  -1.866 1.00 . A A .  5 ASP CB   1 1 
       11  9998 1 1 13 ASP CG   C  -8.493  -2.792  -2.030 1.00 . A A .  5 ASP CG   1 1 
       11  9999 1 1 13 ASP H    H -11.956  -1.532  -0.692 1.00 . A A .  5 ASP H    1 1 
       11 10000 1 1 13 ASP HA   H  -9.276  -2.132   0.221 1.00 . A A .  5 ASP HA   1 1 
       11 10001 1 1 13 ASP HB2  H -10.601  -2.404  -2.160 1.00 . A A .  5 ASP HB2  1 1 
       11 10002 1 1 13 ASP HB3  H  -9.581  -1.003  -2.491 1.00 . A A .  5 ASP HB3  1 1 
       11 10003 1 1 13 ASP N    N -11.262  -1.454  -0.004 1.00 . A A .  5 ASP N    1 1 
       11 10004 1 1 13 ASP O    O  -8.053   0.145  -0.126 1.00 . A A .  5 ASP O    1 1 
       11 10005 1 1 13 ASP OD1  O  -7.391  -2.337  -1.770 1.00 . A A .  5 ASP OD1  1 1 
       11 10006 1 1 13 ASP OD2  O  -8.687  -3.935  -2.411 1.00 . A A .  5 ASP OD2  1 1 
       11 10007 1 1 14 CYS C    C -10.304   3.060   1.087 1.00 . A A .  6 CYS C    1 1 
       11 10008 1 1 14 CYS CA   C  -9.568   2.357  -0.056 1.00 . A A .  6 CYS CA   1 1 
       11 10009 1 1 14 CYS CB   C  -9.780   3.132  -1.358 1.00 . A A .  6 CYS CB   1 1 
       11 10010 1 1 14 CYS H    H -11.048   0.809  -0.303 1.00 . A A .  6 CYS H    1 1 
       11 10011 1 1 14 CYS HA   H  -8.513   2.320   0.170 1.00 . A A .  6 CYS HA   1 1 
       11 10012 1 1 14 CYS HB2  H  -9.250   4.072  -1.306 1.00 . A A .  6 CYS HB2  1 1 
       11 10013 1 1 14 CYS HB3  H  -9.401   2.552  -2.186 1.00 . A A .  6 CYS HB3  1 1 
       11 10014 1 1 14 CYS N    N -10.085   0.968  -0.213 1.00 . A A .  6 CYS N    1 1 
       11 10015 1 1 14 CYS O    O -11.300   2.578   1.588 1.00 . A A .  6 CYS O    1 1 
       11 10016 1 1 14 CYS SG   S -11.545   3.448  -1.598 1.00 . A A .  6 CYS SG   1 1 
       11 10017 1 1 15 SER C    C -10.983   6.287   2.118 1.00 . A A .  7 SER C    1 1 
       11 10018 1 1 15 SER CA   C -10.481   4.931   2.619 1.00 . A A .  7 SER CA   1 1 
       11 10019 1 1 15 SER CB   C  -9.479   5.147   3.754 1.00 . A A .  7 SER CB   1 1 
       11 10020 1 1 15 SER H    H  -9.009   4.566   1.090 1.00 . A A .  7 SER H    1 1 
       11 10021 1 1 15 SER HA   H -11.316   4.350   2.984 1.00 . A A .  7 SER HA   1 1 
       11 10022 1 1 15 SER HB2  H  -8.540   5.484   3.349 1.00 . A A .  7 SER HB2  1 1 
       11 10023 1 1 15 SER HB3  H  -9.864   5.896   4.435 1.00 . A A .  7 SER HB3  1 1 
       11 10024 1 1 15 SER HG   H  -9.242   4.112   5.384 1.00 . A A .  7 SER HG   1 1 
       11 10025 1 1 15 SER N    N  -9.816   4.196   1.507 1.00 . A A .  7 SER N    1 1 
       11 10026 1 1 15 SER O    O -11.642   7.016   2.833 1.00 . A A .  7 SER O    1 1 
       11 10027 1 1 15 SER OG   O  -9.279   3.921   4.444 1.00 . A A .  7 SER OG   1 1 
       11 10028 1 1 16 SER C    C -12.284   7.715  -0.638 1.00 . A A .  8 SER C    1 1 
       11 10029 1 1 16 SER CA   C -11.144   7.947   0.363 1.00 . A A .  8 SER CA   1 1 
       11 10030 1 1 16 SER CB   C  -9.986   8.648  -0.346 1.00 . A A .  8 SER CB   1 1 
       11 10031 1 1 16 SER H    H -10.145   6.036   0.332 1.00 . A A .  8 SER H    1 1 
       11 10032 1 1 16 SER HA   H -11.489   8.562   1.179 1.00 . A A .  8 SER HA   1 1 
       11 10033 1 1 16 SER HB2  H  -9.609   8.019  -1.135 1.00 . A A .  8 SER HB2  1 1 
       11 10034 1 1 16 SER HB3  H -10.335   9.580  -0.770 1.00 . A A .  8 SER HB3  1 1 
       11 10035 1 1 16 SER HG   H  -8.238   9.361   0.128 1.00 . A A .  8 SER HG   1 1 
       11 10036 1 1 16 SER N    N -10.679   6.636   0.897 1.00 . A A .  8 SER N    1 1 
       11 10037 1 1 16 SER O    O -12.118   6.985  -1.595 1.00 . A A .  8 SER O    1 1 
       11 10038 1 1 16 SER OG   O  -8.944   8.900   0.587 1.00 . A A .  8 SER OG   1 1 
       11 10039 1 1 17 PRO C    C -14.410   9.088  -2.517 1.00 . A A .  9 PRO C    1 1 
       11 10040 1 1 17 PRO CA   C -14.587   8.218  -1.269 1.00 . A A .  9 PRO CA   1 1 
       11 10041 1 1 17 PRO CB   C -15.739   8.729  -0.401 1.00 . A A .  9 PRO CB   1 1 
       11 10042 1 1 17 PRO CD   C -13.615   9.232   0.768 1.00 . A A .  9 PRO CD   1 1 
       11 10043 1 1 17 PRO CG   C -15.101   9.631   0.682 1.00 . A A .  9 PRO CG   1 1 
       11 10044 1 1 17 PRO HA   H -14.755   7.189  -1.541 1.00 . A A .  9 PRO HA   1 1 
       11 10045 1 1 17 PRO HB2  H -16.434   9.299  -1.004 1.00 . A A .  9 PRO HB2  1 1 
       11 10046 1 1 17 PRO HB3  H -16.246   7.900   0.069 1.00 . A A .  9 PRO HB3  1 1 
       11 10047 1 1 17 PRO HD2  H -12.986  10.108   0.694 1.00 . A A .  9 PRO HD2  1 1 
       11 10048 1 1 17 PRO HD3  H -13.419   8.699   1.685 1.00 . A A .  9 PRO HD3  1 1 
       11 10049 1 1 17 PRO HG2  H -15.195  10.670   0.397 1.00 . A A .  9 PRO HG2  1 1 
       11 10050 1 1 17 PRO HG3  H -15.580   9.462   1.634 1.00 . A A .  9 PRO HG3  1 1 
       11 10051 1 1 17 PRO N    N -13.410   8.343  -0.394 1.00 . A A .  9 PRO N    1 1 
       11 10052 1 1 17 PRO O    O -15.049   8.880  -3.529 1.00 . A A .  9 PRO O    1 1 
       11 10053 1 1 18 GLU C    C -12.338  10.242  -4.595 1.00 . A A . 10 GLU C    1 1 
       11 10054 1 1 18 GLU CA   C -13.308  10.936  -3.635 1.00 . A A . 10 GLU CA   1 1 
       11 10055 1 1 18 GLU CB   C -12.706  12.266  -3.174 1.00 . A A . 10 GLU CB   1 1 
       11 10056 1 1 18 GLU CD   C -12.451  12.982  -0.793 1.00 . A A . 10 GLU CD   1 1 
       11 10057 1 1 18 GLU CG   C -13.449  12.758  -1.930 1.00 . A A . 10 GLU CG   1 1 
       11 10058 1 1 18 GLU H    H -13.027  10.203  -1.630 1.00 . A A . 10 GLU H    1 1 
       11 10059 1 1 18 GLU HA   H -14.246  11.119  -4.139 1.00 . A A . 10 GLU HA   1 1 
       11 10060 1 1 18 GLU HB2  H -11.661  12.126  -2.939 1.00 . A A . 10 GLU HB2  1 1 
       11 10061 1 1 18 GLU HB3  H -12.802  12.998  -3.961 1.00 . A A . 10 GLU HB3  1 1 
       11 10062 1 1 18 GLU HG2  H -13.954  13.686  -2.156 1.00 . A A . 10 GLU HG2  1 1 
       11 10063 1 1 18 GLU HG3  H -14.173  12.018  -1.628 1.00 . A A . 10 GLU HG3  1 1 
       11 10064 1 1 18 GLU N    N -13.537  10.058  -2.454 1.00 . A A . 10 GLU N    1 1 
       11 10065 1 1 18 GLU O    O -11.973  10.777  -5.623 1.00 . A A . 10 GLU O    1 1 
       11 10066 1 1 18 GLU OE1  O -11.750  12.044  -0.453 1.00 . A A . 10 GLU OE1  1 1 
       11 10067 1 1 18 GLU OE2  O -12.405  14.089  -0.282 1.00 . A A . 10 GLU OE2  1 1 
       11 10068 1 1 19 ASN C    C -11.772   7.561  -6.222 1.00 . A A . 11 ASN C    1 1 
       11 10069 1 1 19 ASN CA   C -10.977   8.313  -5.145 1.00 . A A . 11 ASN CA   1 1 
       11 10070 1 1 19 ASN CB   C -10.196   7.307  -4.297 1.00 . A A . 11 ASN CB   1 1 
       11 10071 1 1 19 ASN CG   C  -8.927   6.882  -5.034 1.00 . A A . 11 ASN CG   1 1 
       11 10072 1 1 19 ASN H    H -12.228   8.639  -3.431 1.00 . A A . 11 ASN H    1 1 
       11 10073 1 1 19 ASN HA   H -10.291   9.007  -5.603 1.00 . A A . 11 ASN HA   1 1 
       11 10074 1 1 19 ASN HB2  H  -9.929   7.764  -3.354 1.00 . A A . 11 ASN HB2  1 1 
       11 10075 1 1 19 ASN HB3  H -10.812   6.440  -4.112 1.00 . A A . 11 ASN HB3  1 1 
       11 10076 1 1 19 ASN HD21 H  -8.480   5.460  -3.723 1.00 . A A . 11 ASN HD21 1 1 
       11 10077 1 1 19 ASN HD22 H  -7.386   5.629  -5.009 1.00 . A A . 11 ASN HD22 1 1 
       11 10078 1 1 19 ASN N    N -11.921   9.050  -4.263 1.00 . A A . 11 ASN N    1 1 
       11 10079 1 1 19 ASN ND2  N  -8.205   5.909  -4.550 1.00 . A A . 11 ASN ND2  1 1 
       11 10080 1 1 19 ASN O    O -12.548   6.681  -5.906 1.00 . A A . 11 ASN O    1 1 
       11 10081 1 1 19 ASN OD1  O  -8.588   7.439  -6.060 1.00 . A A . 11 ASN OD1  1 1 
       11 10082 1 1 20 PRO C    C -11.629   5.926  -8.905 1.00 . A A . 12 PRO C    1 1 
       11 10083 1 1 20 PRO CA   C -12.251   7.291  -8.599 1.00 . A A . 12 PRO CA   1 1 
       11 10084 1 1 20 PRO CB   C -12.021   8.272  -9.754 1.00 . A A . 12 PRO CB   1 1 
       11 10085 1 1 20 PRO CD   C -10.614   8.993  -7.850 1.00 . A A . 12 PRO CD   1 1 
       11 10086 1 1 20 PRO CG   C -10.769   9.100  -9.379 1.00 . A A . 12 PRO CG   1 1 
       11 10087 1 1 20 PRO HA   H -13.305   7.196  -8.401 1.00 . A A . 12 PRO HA   1 1 
       11 10088 1 1 20 PRO HB2  H -11.848   7.727 -10.672 1.00 . A A . 12 PRO HB2  1 1 
       11 10089 1 1 20 PRO HB3  H -12.870   8.926  -9.862 1.00 . A A . 12 PRO HB3  1 1 
       11 10090 1 1 20 PRO HD2  H  -9.600   8.718  -7.591 1.00 . A A . 12 PRO HD2  1 1 
       11 10091 1 1 20 PRO HD3  H -10.889   9.922  -7.376 1.00 . A A . 12 PRO HD3  1 1 
       11 10092 1 1 20 PRO HG2  H  -9.896   8.694  -9.872 1.00 . A A . 12 PRO HG2  1 1 
       11 10093 1 1 20 PRO HG3  H -10.909  10.132  -9.659 1.00 . A A . 12 PRO HG3  1 1 
       11 10094 1 1 20 PRO N    N -11.559   7.925  -7.463 1.00 . A A . 12 PRO N    1 1 
       11 10095 1 1 20 PRO O    O -12.136   5.166  -9.705 1.00 . A A . 12 PRO O    1 1 
       11 10096 1 1 21 CYS C    C -10.540   3.222  -7.669 1.00 . A A . 13 CYS C    1 1 
       11 10097 1 1 21 CYS CA   C  -9.874   4.303  -8.522 1.00 . A A . 13 CYS CA   1 1 
       11 10098 1 1 21 CYS CB   C  -8.393   4.415  -8.160 1.00 . A A . 13 CYS CB   1 1 
       11 10099 1 1 21 CYS H    H -10.139   6.239  -7.633 1.00 . A A . 13 CYS H    1 1 
       11 10100 1 1 21 CYS HA   H  -9.971   4.045  -9.566 1.00 . A A . 13 CYS HA   1 1 
       11 10101 1 1 21 CYS HB2  H  -8.265   5.172  -7.400 1.00 . A A . 13 CYS HB2  1 1 
       11 10102 1 1 21 CYS HB3  H  -8.034   3.467  -7.787 1.00 . A A . 13 CYS HB3  1 1 
       11 10103 1 1 21 CYS N    N -10.533   5.612  -8.273 1.00 . A A . 13 CYS N    1 1 
       11 10104 1 1 21 CYS O    O -10.357   2.041  -7.893 1.00 . A A . 13 CYS O    1 1 
       11 10105 1 1 21 CYS SG   S  -7.460   4.881  -9.640 1.00 . A A . 13 CYS SG   1 1 
       11 10106 1 1 22 CYS C    C -13.468   2.966  -5.663 1.00 . A A . 14 CYS C    1 1 
       11 10107 1 1 22 CYS CA   C -11.993   2.596  -5.840 1.00 . A A . 14 CYS CA   1 1 
       11 10108 1 1 22 CYS CB   C -11.305   2.536  -4.473 1.00 . A A . 14 CYS CB   1 1 
       11 10109 1 1 22 CYS H    H -11.459   4.566  -6.531 1.00 . A A . 14 CYS H    1 1 
       11 10110 1 1 22 CYS HA   H -11.925   1.629  -6.315 1.00 . A A . 14 CYS HA   1 1 
       11 10111 1 1 22 CYS HB2  H -11.658   1.672  -3.931 1.00 . A A . 14 CYS HB2  1 1 
       11 10112 1 1 22 CYS HB3  H -10.236   2.458  -4.613 1.00 . A A . 14 CYS HB3  1 1 
       11 10113 1 1 22 CYS N    N -11.318   3.610  -6.696 1.00 . A A . 14 CYS N    1 1 
       11 10114 1 1 22 CYS O    O -13.803   4.054  -5.241 1.00 . A A . 14 CYS O    1 1 
       11 10115 1 1 22 CYS SG   S -11.682   4.033  -3.527 1.00 . A A . 14 CYS SG   1 1 
       11 10116 1 1 23 ASP C    C -16.079   2.819  -4.403 1.00 . A A . 15 ASP C    1 1 
       11 10117 1 1 23 ASP CA   C -15.803   2.345  -5.829 1.00 . A A . 15 ASP CA   1 1 
       11 10118 1 1 23 ASP CB   C -16.598   1.067  -6.093 1.00 . A A . 15 ASP CB   1 1 
       11 10119 1 1 23 ASP CG   C -17.989   1.428  -6.617 1.00 . A A . 15 ASP CG   1 1 
       11 10120 1 1 23 ASP H    H -14.057   1.188  -6.317 1.00 . A A . 15 ASP H    1 1 
       11 10121 1 1 23 ASP HA   H -16.100   3.109  -6.531 1.00 . A A . 15 ASP HA   1 1 
       11 10122 1 1 23 ASP HB2  H -16.079   0.466  -6.826 1.00 . A A . 15 ASP HB2  1 1 
       11 10123 1 1 23 ASP HB3  H -16.695   0.511  -5.172 1.00 . A A . 15 ASP HB3  1 1 
       11 10124 1 1 23 ASP N    N -14.351   2.060  -5.980 1.00 . A A . 15 ASP N    1 1 
       11 10125 1 1 23 ASP O    O -15.683   2.186  -3.442 1.00 . A A . 15 ASP O    1 1 
       11 10126 1 1 23 ASP OD1  O -18.550   2.397  -6.132 1.00 . A A . 15 ASP OD1  1 1 
       11 10127 1 1 23 ASP OD2  O -18.469   0.731  -7.495 1.00 . A A . 15 ASP OD2  1 1 
       11 10128 1 1 24 ALA C    C -18.045   3.483  -2.206 1.00 . A A . 16 ALA C    1 1 
       11 10129 1 1 24 ALA CA   C -17.063   4.436  -2.892 1.00 . A A . 16 ALA CA   1 1 
       11 10130 1 1 24 ALA CB   C -17.689   5.829  -2.996 1.00 . A A . 16 ALA CB   1 1 
       11 10131 1 1 24 ALA H    H -17.070   4.417  -5.044 1.00 . A A . 16 ALA H    1 1 
       11 10132 1 1 24 ALA HA   H -16.152   4.492  -2.313 1.00 . A A . 16 ALA HA   1 1 
       11 10133 1 1 24 ALA HB1  H -16.921   6.552  -3.231 1.00 . A A . 16 ALA HB1  1 1 
       11 10134 1 1 24 ALA HB2  H -18.151   6.088  -2.055 1.00 . A A . 16 ALA HB2  1 1 
       11 10135 1 1 24 ALA HB3  H -18.436   5.830  -3.776 1.00 . A A . 16 ALA HB3  1 1 
       11 10136 1 1 24 ALA N    N -16.757   3.925  -4.256 1.00 . A A . 16 ALA N    1 1 
       11 10137 1 1 24 ALA O    O -17.872   3.114  -1.063 1.00 . A A . 16 ALA O    1 1 
       11 10138 1 1 25 ALA C    C -19.333   0.901  -1.782 1.00 . A A . 17 ALA C    1 1 
       11 10139 1 1 25 ALA CA   C -20.062   2.147  -2.291 1.00 . A A . 17 ALA CA   1 1 
       11 10140 1 1 25 ALA CB   C -21.095   1.740  -3.345 1.00 . A A . 17 ALA CB   1 1 
       11 10141 1 1 25 ALA H    H -19.193   3.385  -3.825 1.00 . A A . 17 ALA H    1 1 
       11 10142 1 1 25 ALA HA   H -20.560   2.637  -1.468 1.00 . A A . 17 ALA HA   1 1 
       11 10143 1 1 25 ALA HB1  H -20.850   0.761  -3.729 1.00 . A A . 17 ALA HB1  1 1 
       11 10144 1 1 25 ALA HB2  H -21.086   2.457  -4.153 1.00 . A A . 17 ALA HB2  1 1 
       11 10145 1 1 25 ALA HB3  H -22.077   1.716  -2.895 1.00 . A A . 17 ALA HB3  1 1 
       11 10146 1 1 25 ALA N    N -19.073   3.079  -2.901 1.00 . A A . 17 ALA N    1 1 
       11 10147 1 1 25 ALA O    O -19.410   0.557  -0.619 1.00 . A A . 17 ALA O    1 1 
       11 10148 1 1 26 THR C    C -16.482  -0.601  -1.731 1.00 . A A . 18 THR C    1 1 
       11 10149 1 1 26 THR CA   C -17.885  -0.995  -2.205 1.00 . A A . 18 THR CA   1 1 
       11 10150 1 1 26 THR CB   C -17.772  -1.973  -3.379 1.00 . A A . 18 THR CB   1 1 
       11 10151 1 1 26 THR CG2  C -19.123  -2.075  -4.091 1.00 . A A . 18 THR CG2  1 1 
       11 10152 1 1 26 THR H    H -18.570   0.520  -3.576 1.00 . A A . 18 THR H    1 1 
       11 10153 1 1 26 THR HA   H -18.419  -1.466  -1.394 1.00 . A A . 18 THR HA   1 1 
       11 10154 1 1 26 THR HB   H -17.489  -2.946  -3.010 1.00 . A A . 18 THR HB   1 1 
       11 10155 1 1 26 THR HG1  H -16.419  -2.266  -4.745 1.00 . A A . 18 THR HG1  1 1 
       11 10156 1 1 26 THR HG21 H -19.558  -1.091  -4.181 1.00 . A A . 18 THR HG21 1 1 
       11 10157 1 1 26 THR HG22 H -19.784  -2.710  -3.521 1.00 . A A . 18 THR HG22 1 1 
       11 10158 1 1 26 THR HG23 H -18.979  -2.497  -5.076 1.00 . A A . 18 THR HG23 1 1 
       11 10159 1 1 26 THR N    N -18.621   0.225  -2.643 1.00 . A A . 18 THR N    1 1 
       11 10160 1 1 26 THR O    O -15.649  -1.445  -1.477 1.00 . A A . 18 THR O    1 1 
       11 10161 1 1 26 THR OG1  O -16.787  -1.505  -4.290 1.00 . A A . 18 THR OG1  1 1 
       11 10162 1 1 27 CYS C    C -13.773   0.250  -1.689 1.00 . A A . 19 CYS C    1 1 
       11 10163 1 1 27 CYS CA   C -14.878   1.161  -1.162 1.00 . A A . 19 CYS CA   1 1 
       11 10164 1 1 27 CYS CB   C -14.792   1.194   0.372 1.00 . A A . 19 CYS CB   1 1 
       11 10165 1 1 27 CYS H    H -16.919   1.333  -1.833 1.00 . A A . 19 CYS H    1 1 
       11 10166 1 1 27 CYS HA   H -14.719   2.160  -1.542 1.00 . A A . 19 CYS HA   1 1 
       11 10167 1 1 27 CYS HB2  H -13.776   0.996   0.668 1.00 . A A . 19 CYS HB2  1 1 
       11 10168 1 1 27 CYS HB3  H -15.079   2.168   0.724 1.00 . A A . 19 CYS HB3  1 1 
       11 10169 1 1 27 CYS N    N -16.223   0.679  -1.614 1.00 . A A . 19 CYS N    1 1 
       11 10170 1 1 27 CYS O    O -12.742   0.103  -1.070 1.00 . A A . 19 CYS O    1 1 
       11 10171 1 1 27 CYS SG   S -15.879  -0.057   1.105 1.00 . A A . 19 CYS SG   1 1 
       11 10172 1 1 28 LYS C    C -12.511  -0.789  -4.763 1.00 . A A . 20 LYS C    1 1 
       11 10173 1 1 28 LYS CA   C -12.901  -1.251  -3.360 1.00 . A A . 20 LYS CA   1 1 
       11 10174 1 1 28 LYS CB   C -13.407  -2.693  -3.414 1.00 . A A . 20 LYS CB   1 1 
       11 10175 1 1 28 LYS CD   C -14.777  -4.205  -1.968 1.00 . A A . 20 LYS CD   1 1 
       11 10176 1 1 28 LYS CE   C -14.486  -5.391  -2.891 1.00 . A A . 20 LYS CE   1 1 
       11 10177 1 1 28 LYS CG   C -13.593  -3.235  -1.994 1.00 . A A . 20 LYS CG   1 1 
       11 10178 1 1 28 LYS H    H -14.802  -0.225  -3.319 1.00 . A A . 20 LYS H    1 1 
       11 10179 1 1 28 LYS HA   H -12.036  -1.200  -2.715 1.00 . A A . 20 LYS HA   1 1 
       11 10180 1 1 28 LYS HB2  H -14.351  -2.723  -3.937 1.00 . A A . 20 LYS HB2  1 1 
       11 10181 1 1 28 LYS HB3  H -12.686  -3.305  -3.936 1.00 . A A . 20 LYS HB3  1 1 
       11 10182 1 1 28 LYS HD2  H -14.928  -4.561  -0.960 1.00 . A A . 20 LYS HD2  1 1 
       11 10183 1 1 28 LYS HD3  H -15.666  -3.697  -2.309 1.00 . A A . 20 LYS HD3  1 1 
       11 10184 1 1 28 LYS HE2  H -13.587  -5.195  -3.458 1.00 . A A . 20 LYS HE2  1 1 
       11 10185 1 1 28 LYS HE3  H -14.350  -6.283  -2.298 1.00 . A A . 20 LYS HE3  1 1 
       11 10186 1 1 28 LYS HG2  H -12.696  -3.753  -1.685 1.00 . A A . 20 LYS HG2  1 1 
       11 10187 1 1 28 LYS HG3  H -13.788  -2.417  -1.317 1.00 . A A . 20 LYS HG3  1 1 
       11 10188 1 1 28 LYS HZ1  H -15.588  -4.870  -4.579 1.00 . A A . 20 LYS HZ1  1 1 
       11 10189 1 1 28 LYS HZ2  H -16.525  -5.484  -3.306 1.00 . A A . 20 LYS HZ2  1 1 
       11 10190 1 1 28 LYS HZ3  H -15.578  -6.536  -4.245 1.00 . A A . 20 LYS HZ3  1 1 
       11 10191 1 1 28 LYS N    N -13.965  -0.358  -2.823 1.00 . A A . 20 LYS N    1 1 
       11 10192 1 1 28 LYS NZ   N -15.631  -5.585  -3.826 1.00 . A A . 20 LYS NZ   1 1 
       11 10193 1 1 28 LYS O    O -13.014   0.192  -5.265 1.00 . A A . 20 LYS O    1 1 
       11 10194 1 1 29 LEU C    C -12.299  -1.332  -7.768 1.00 . A A . 21 LEU C    1 1 
       11 10195 1 1 29 LEU CA   C -11.176  -1.080  -6.762 1.00 . A A . 21 LEU CA   1 1 
       11 10196 1 1 29 LEU CB   C  -9.943  -1.886  -7.161 1.00 . A A . 21 LEU CB   1 1 
       11 10197 1 1 29 LEU CD1  C  -7.971  -2.402  -5.723 1.00 . A A . 21 LEU CD1  1 1 
       11 10198 1 1 29 LEU CD2  C  -7.790  -0.680  -7.527 1.00 . A A . 21 LEU CD2  1 1 
       11 10199 1 1 29 LEU CG   C  -8.713  -1.296  -6.474 1.00 . A A . 21 LEU CG   1 1 
       11 10200 1 1 29 LEU H    H -11.209  -2.272  -4.969 1.00 . A A . 21 LEU H    1 1 
       11 10201 1 1 29 LEU HA   H -10.929  -0.028  -6.760 1.00 . A A . 21 LEU HA   1 1 
       11 10202 1 1 29 LEU HB2  H -10.070  -2.915  -6.854 1.00 . A A . 21 LEU HB2  1 1 
       11 10203 1 1 29 LEU HB3  H  -9.812  -1.842  -8.231 1.00 . A A . 21 LEU HB3  1 1 
       11 10204 1 1 29 LEU HD11 H  -8.626  -3.252  -5.597 1.00 . A A . 21 LEU HD11 1 1 
       11 10205 1 1 29 LEU HD12 H  -7.664  -2.037  -4.753 1.00 . A A . 21 LEU HD12 1 1 
       11 10206 1 1 29 LEU HD13 H  -7.101  -2.699  -6.287 1.00 . A A . 21 LEU HD13 1 1 
       11 10207 1 1 29 LEU HD21 H  -8.282  -0.694  -8.489 1.00 . A A . 21 LEU HD21 1 1 
       11 10208 1 1 29 LEU HD22 H  -6.877  -1.251  -7.583 1.00 . A A . 21 LEU HD22 1 1 
       11 10209 1 1 29 LEU HD23 H  -7.561   0.339  -7.254 1.00 . A A . 21 LEU HD23 1 1 
       11 10210 1 1 29 LEU HG   H  -9.024  -0.533  -5.776 1.00 . A A . 21 LEU HG   1 1 
       11 10211 1 1 29 LEU N    N -11.609  -1.486  -5.396 1.00 . A A . 21 LEU N    1 1 
       11 10212 1 1 29 LEU O    O -12.745  -2.446  -7.954 1.00 . A A . 21 LEU O    1 1 
       11 10213 1 1 30 ARG C    C -13.270  -0.918 -10.770 1.00 . A A . 22 ARG C    1 1 
       11 10214 1 1 30 ARG CA   C -13.847  -0.465  -9.420 1.00 . A A . 22 ARG CA   1 1 
       11 10215 1 1 30 ARG CB   C -14.573   0.870  -9.602 1.00 . A A . 22 ARG CB   1 1 
       11 10216 1 1 30 ARG CD   C -16.458  -0.264 -10.785 1.00 . A A . 22 ARG CD   1 1 
       11 10217 1 1 30 ARG CG   C -16.085   0.632  -9.603 1.00 . A A . 22 ARG CG   1 1 
       11 10218 1 1 30 ARG CZ   C -18.302  -1.821 -10.989 1.00 . A A . 22 ARG CZ   1 1 
       11 10219 1 1 30 ARG H    H -12.380   0.590  -8.251 1.00 . A A . 22 ARG H    1 1 
       11 10220 1 1 30 ARG HA   H -14.548  -1.205  -9.065 1.00 . A A . 22 ARG HA   1 1 
       11 10221 1 1 30 ARG HB2  H -14.312   1.536  -8.791 1.00 . A A . 22 ARG HB2  1 1 
       11 10222 1 1 30 ARG HB3  H -14.281   1.314 -10.541 1.00 . A A . 22 ARG HB3  1 1 
       11 10223 1 1 30 ARG HD2  H -16.257   0.257 -11.709 1.00 . A A . 22 ARG HD2  1 1 
       11 10224 1 1 30 ARG HD3  H -15.871  -1.169 -10.748 1.00 . A A . 22 ARG HD3  1 1 
       11 10225 1 1 30 ARG HE   H -18.560   0.075 -10.459 1.00 . A A . 22 ARG HE   1 1 
       11 10226 1 1 30 ARG HG2  H -16.374   0.151  -8.679 1.00 . A A . 22 ARG HG2  1 1 
       11 10227 1 1 30 ARG HG3  H -16.598   1.578  -9.693 1.00 . A A . 22 ARG HG3  1 1 
       11 10228 1 1 30 ARG HH11 H -17.562  -1.802 -12.849 1.00 . A A . 22 ARG HH11 1 1 
       11 10229 1 1 30 ARG HH12 H -18.357  -3.265 -12.374 1.00 . A A . 22 ARG HH12 1 1 
       11 10230 1 1 30 ARG HH21 H -19.131  -2.124  -9.192 1.00 . A A . 22 ARG HH21 1 1 
       11 10231 1 1 30 ARG HH22 H -19.245  -3.448 -10.303 1.00 . A A . 22 ARG HH22 1 1 
       11 10232 1 1 30 ARG N    N -12.756  -0.299  -8.420 1.00 . A A . 22 ARG N    1 1 
       11 10233 1 1 30 ARG NE   N -17.906  -0.608 -10.713 1.00 . A A . 22 ARG NE   1 1 
       11 10234 1 1 30 ARG NH1  N -18.055  -2.336 -12.162 1.00 . A A . 22 ARG NH1  1 1 
       11 10235 1 1 30 ARG NH2  N -18.943  -2.519 -10.092 1.00 . A A . 22 ARG NH2  1 1 
       11 10236 1 1 30 ARG O    O -13.763  -1.858 -11.362 1.00 . A A . 22 ARG O    1 1 
       11 10237 1 1 31 PRO C    C -10.661  -1.733 -12.385 1.00 . A A . 23 PRO C    1 1 
       11 10238 1 1 31 PRO CA   C -11.605  -0.533 -12.517 1.00 . A A . 23 PRO CA   1 1 
       11 10239 1 1 31 PRO CB   C -10.830   0.748 -12.840 1.00 . A A . 23 PRO CB   1 1 
       11 10240 1 1 31 PRO CD   C -11.651   0.915 -10.508 1.00 . A A . 23 PRO CD   1 1 
       11 10241 1 1 31 PRO CG   C -10.613   1.481 -11.494 1.00 . A A . 23 PRO CG   1 1 
       11 10242 1 1 31 PRO HA   H -12.346  -0.714 -13.279 1.00 . A A . 23 PRO HA   1 1 
       11 10243 1 1 31 PRO HB2  H  -9.879   0.502 -13.291 1.00 . A A . 23 PRO HB2  1 1 
       11 10244 1 1 31 PRO HB3  H -11.407   1.373 -13.504 1.00 . A A . 23 PRO HB3  1 1 
       11 10245 1 1 31 PRO HD2  H -11.161   0.582  -9.607 1.00 . A A . 23 PRO HD2  1 1 
       11 10246 1 1 31 PRO HD3  H -12.405   1.654 -10.283 1.00 . A A . 23 PRO HD3  1 1 
       11 10247 1 1 31 PRO HG2  H  -9.612   1.294 -11.130 1.00 . A A . 23 PRO HG2  1 1 
       11 10248 1 1 31 PRO HG3  H -10.769   2.541 -11.621 1.00 . A A . 23 PRO HG3  1 1 
       11 10249 1 1 31 PRO N    N -12.252  -0.227 -11.228 1.00 . A A . 23 PRO N    1 1 
       11 10250 1 1 31 PRO O    O -10.779  -2.532 -11.477 1.00 . A A . 23 PRO O    1 1 
       11 10251 1 1 32 GLY C    C  -7.552  -2.645 -12.408 1.00 . A A . 24 GLY C    1 1 
       11 10252 1 1 32 GLY CA   C  -8.787  -3.025 -13.228 1.00 . A A . 24 GLY CA   1 1 
       11 10253 1 1 32 GLY H    H  -9.657  -1.220 -14.020 1.00 . A A . 24 GLY H    1 1 
       11 10254 1 1 32 GLY HA2  H  -9.280  -3.866 -12.764 1.00 . A A . 24 GLY HA2  1 1 
       11 10255 1 1 32 GLY HA3  H  -8.483  -3.295 -14.228 1.00 . A A . 24 GLY HA3  1 1 
       11 10256 1 1 32 GLY N    N  -9.730  -1.871 -13.292 1.00 . A A . 24 GLY N    1 1 
       11 10257 1 1 32 GLY O    O  -6.533  -3.305 -12.462 1.00 . A A . 24 GLY O    1 1 
       11 10258 1 1 33 ALA C    C  -6.225  -2.216  -9.723 1.00 . A A . 25 ALA C    1 1 
       11 10259 1 1 33 ALA CA   C  -6.458  -1.178 -10.825 1.00 . A A . 25 ALA CA   1 1 
       11 10260 1 1 33 ALA CB   C  -6.735   0.189 -10.193 1.00 . A A . 25 ALA CB   1 1 
       11 10261 1 1 33 ALA H    H  -8.461  -1.070 -11.613 1.00 . A A . 25 ALA H    1 1 
       11 10262 1 1 33 ALA HA   H  -5.582  -1.116 -11.453 1.00 . A A . 25 ALA HA   1 1 
       11 10263 1 1 33 ALA HB1  H  -6.353   0.969 -10.839 1.00 . A A . 25 ALA HB1  1 1 
       11 10264 1 1 33 ALA HB2  H  -6.247   0.249  -9.232 1.00 . A A . 25 ALA HB2  1 1 
       11 10265 1 1 33 ALA HB3  H  -7.799   0.319 -10.065 1.00 . A A . 25 ALA HB3  1 1 
       11 10266 1 1 33 ALA N    N  -7.631  -1.589 -11.646 1.00 . A A . 25 ALA N    1 1 
       11 10267 1 1 33 ALA O    O  -7.152  -2.676  -9.087 1.00 . A A . 25 ALA O    1 1 
       11 10268 1 1 34 GLN C    C  -4.925  -2.947  -7.060 1.00 . A A . 26 GLN C    1 1 
       11 10269 1 1 34 GLN CA   C  -4.709  -3.593  -8.427 1.00 . A A . 26 GLN CA   1 1 
       11 10270 1 1 34 GLN CB   C  -3.259  -4.068  -8.542 1.00 . A A . 26 GLN CB   1 1 
       11 10271 1 1 34 GLN CD   C  -3.499  -5.618 -10.483 1.00 . A A . 26 GLN CD   1 1 
       11 10272 1 1 34 GLN CG   C  -3.236  -5.532  -8.979 1.00 . A A . 26 GLN CG   1 1 
       11 10273 1 1 34 GLN H    H  -4.259  -2.206 -10.014 1.00 . A A . 26 GLN H    1 1 
       11 10274 1 1 34 GLN HA   H  -5.377  -4.436  -8.538 1.00 . A A . 26 GLN HA   1 1 
       11 10275 1 1 34 GLN HB2  H  -2.739  -3.465  -9.273 1.00 . A A . 26 GLN HB2  1 1 
       11 10276 1 1 34 GLN HB3  H  -2.770  -3.972  -7.584 1.00 . A A . 26 GLN HB3  1 1 
       11 10277 1 1 34 GLN HE21 H  -1.767  -4.782 -10.975 1.00 . A A . 26 GLN HE21 1 1 
       11 10278 1 1 34 GLN HE22 H  -2.759  -5.220 -12.281 1.00 . A A . 26 GLN HE22 1 1 
       11 10279 1 1 34 GLN HG2  H  -2.269  -5.960  -8.756 1.00 . A A . 26 GLN HG2  1 1 
       11 10280 1 1 34 GLN HG3  H  -4.003  -6.076  -8.450 1.00 . A A . 26 GLN HG3  1 1 
       11 10281 1 1 34 GLN N    N  -4.994  -2.587  -9.491 1.00 . A A . 26 GLN N    1 1 
       11 10282 1 1 34 GLN NE2  N  -2.601  -5.169 -11.316 1.00 . A A . 26 GLN NE2  1 1 
       11 10283 1 1 34 GLN O    O  -5.190  -3.611  -6.077 1.00 . A A . 26 GLN O    1 1 
       11 10284 1 1 34 GLN OE1  O  -4.534  -6.096 -10.905 1.00 . A A . 26 GLN OE1  1 1 
       11 10285 1 1 35 CYS C    C  -5.435   0.504  -6.007 1.00 . A A . 27 CYS C    1 1 
       11 10286 1 1 35 CYS CA   C  -5.021  -0.937  -5.708 1.00 . A A . 27 CYS CA   1 1 
       11 10287 1 1 35 CYS CB   C  -3.718  -0.951  -4.914 1.00 . A A . 27 CYS CB   1 1 
       11 10288 1 1 35 CYS H    H  -4.610  -1.142  -7.807 1.00 . A A . 27 CYS H    1 1 
       11 10289 1 1 35 CYS HA   H  -5.796  -1.422  -5.138 1.00 . A A . 27 CYS HA   1 1 
       11 10290 1 1 35 CYS HB2  H  -3.797  -0.269  -4.079 1.00 . A A . 27 CYS HB2  1 1 
       11 10291 1 1 35 CYS HB3  H  -3.524  -1.949  -4.550 1.00 . A A . 27 CYS HB3  1 1 
       11 10292 1 1 35 CYS N    N  -4.820  -1.651  -6.997 1.00 . A A . 27 CYS N    1 1 
       11 10293 1 1 35 CYS O    O  -5.112   1.046  -7.046 1.00 . A A . 27 CYS O    1 1 
       11 10294 1 1 35 CYS SG   S  -2.371  -0.430  -5.996 1.00 . A A . 27 CYS SG   1 1 
       11 10295 1 1 36 GLY C    C  -5.632   3.477  -4.640 1.00 . A A . 28 GLY C    1 1 
       11 10296 1 1 36 GLY CA   C  -6.575   2.533  -5.364 1.00 . A A . 28 GLY CA   1 1 
       11 10297 1 1 36 GLY H    H  -6.401   0.684  -4.281 1.00 . A A . 28 GLY H    1 1 
       11 10298 1 1 36 GLY HA2  H  -6.540   2.743  -6.417 1.00 . A A . 28 GLY HA2  1 1 
       11 10299 1 1 36 GLY HA3  H  -7.582   2.676  -5.000 1.00 . A A . 28 GLY HA3  1 1 
       11 10300 1 1 36 GLY N    N  -6.147   1.131  -5.115 1.00 . A A . 28 GLY N    1 1 
       11 10301 1 1 36 GLY O    O  -5.233   4.498  -5.161 1.00 . A A . 28 GLY O    1 1 
       11 10302 1 1 37 GLU C    C  -3.481   3.202  -1.754 1.00 . A A . 29 GLU C    1 1 
       11 10303 1 1 37 GLU CA   C  -4.366   4.034  -2.685 1.00 . A A . 29 GLU CA   1 1 
       11 10304 1 1 37 GLU CB   C  -5.209   5.014  -1.882 1.00 . A A . 29 GLU CB   1 1 
       11 10305 1 1 37 GLU CD   C  -5.202   4.064   0.430 1.00 . A A . 29 GLU CD   1 1 
       11 10306 1 1 37 GLU CG   C  -6.031   4.251  -0.842 1.00 . A A . 29 GLU CG   1 1 
       11 10307 1 1 37 GLU H    H  -5.612   2.322  -3.031 1.00 . A A . 29 GLU H    1 1 
       11 10308 1 1 37 GLU HA   H  -3.743   4.582  -3.376 1.00 . A A . 29 GLU HA   1 1 
       11 10309 1 1 37 GLU HB2  H  -4.565   5.715  -1.394 1.00 . A A . 29 GLU HB2  1 1 
       11 10310 1 1 37 GLU HB3  H  -5.877   5.540  -2.548 1.00 . A A . 29 GLU HB3  1 1 
       11 10311 1 1 37 GLU HG2  H  -6.926   4.809  -0.612 1.00 . A A . 29 GLU HG2  1 1 
       11 10312 1 1 37 GLU HG3  H  -6.302   3.283  -1.238 1.00 . A A . 29 GLU HG3  1 1 
       11 10313 1 1 37 GLU N    N  -5.276   3.147  -3.438 1.00 . A A . 29 GLU N    1 1 
       11 10314 1 1 37 GLU O    O  -3.857   2.132  -1.318 1.00 . A A . 29 GLU O    1 1 
       11 10315 1 1 37 GLU OE1  O  -4.096   4.576   0.474 1.00 . A A . 29 GLU OE1  1 1 
       11 10316 1 1 37 GLU OE2  O  -5.690   3.412   1.340 1.00 . A A . 29 GLU OE2  1 1 
       11 10317 1 1 38 GLY C    C   0.038   3.422  -0.716 1.00 . A A . 30 GLY C    1 1 
       11 10318 1 1 38 GLY CA   C  -1.398   2.917  -0.547 1.00 . A A . 30 GLY CA   1 1 
       11 10319 1 1 38 GLY H    H  -2.021   4.548  -1.811 1.00 . A A . 30 GLY H    1 1 
       11 10320 1 1 38 GLY HA2  H  -1.709   3.053   0.478 1.00 . A A . 30 GLY HA2  1 1 
       11 10321 1 1 38 GLY HA3  H  -1.443   1.868  -0.800 1.00 . A A . 30 GLY HA3  1 1 
       11 10322 1 1 38 GLY N    N  -2.306   3.684  -1.447 1.00 . A A . 30 GLY N    1 1 
       11 10323 1 1 38 GLY O    O   0.348   4.140  -1.646 1.00 . A A . 30 GLY O    1 1 
       11 10324 1 1 39 LEU C    C   2.987   2.892  -1.161 1.00 . A A . 31 LEU C    1 1 
       11 10325 1 1 39 LEU CA   C   2.330   3.517   0.072 1.00 . A A . 31 LEU CA   1 1 
       11 10326 1 1 39 LEU CB   C   3.103   3.095   1.325 1.00 . A A . 31 LEU CB   1 1 
       11 10327 1 1 39 LEU CD1  C   3.486   3.589   3.745 1.00 . A A . 31 LEU CD1  1 1 
       11 10328 1 1 39 LEU CD2  C   3.411   5.452   2.084 1.00 . A A . 31 LEU CD2  1 1 
       11 10329 1 1 39 LEU CG   C   2.830   4.086   2.455 1.00 . A A . 31 LEU CG   1 1 
       11 10330 1 1 39 LEU H    H   0.644   2.478   0.923 1.00 . A A . 31 LEU H    1 1 
       11 10331 1 1 39 LEU HA   H   2.351   4.593  -0.017 1.00 . A A . 31 LEU HA   1 1 
       11 10332 1 1 39 LEU HB2  H   2.789   2.107   1.626 1.00 . A A . 31 LEU HB2  1 1 
       11 10333 1 1 39 LEU HB3  H   4.160   3.084   1.107 1.00 . A A . 31 LEU HB3  1 1 
       11 10334 1 1 39 LEU HD11 H   3.237   4.255   4.556 1.00 . A A . 31 LEU HD11 1 1 
       11 10335 1 1 39 LEU HD12 H   4.559   3.564   3.616 1.00 . A A . 31 LEU HD12 1 1 
       11 10336 1 1 39 LEU HD13 H   3.128   2.595   3.970 1.00 . A A . 31 LEU HD13 1 1 
       11 10337 1 1 39 LEU HD21 H   3.988   5.362   1.175 1.00 . A A . 31 LEU HD21 1 1 
       11 10338 1 1 39 LEU HD22 H   4.048   5.801   2.883 1.00 . A A . 31 LEU HD22 1 1 
       11 10339 1 1 39 LEU HD23 H   2.607   6.156   1.932 1.00 . A A . 31 LEU HD23 1 1 
       11 10340 1 1 39 LEU HG   H   1.763   4.176   2.606 1.00 . A A . 31 LEU HG   1 1 
       11 10341 1 1 39 LEU N    N   0.916   3.055   0.179 1.00 . A A . 31 LEU N    1 1 
       11 10342 1 1 39 LEU O    O   3.954   3.406  -1.687 1.00 . A A . 31 LEU O    1 1 
       11 10343 1 1 40 CYS C    C   2.097   1.155  -3.984 1.00 . A A . 32 CYS C    1 1 
       11 10344 1 1 40 CYS CA   C   3.084   1.128  -2.818 1.00 . A A . 32 CYS CA   1 1 
       11 10345 1 1 40 CYS CB   C   3.428  -0.328  -2.492 1.00 . A A . 32 CYS CB   1 1 
       11 10346 1 1 40 CYS H    H   1.700   1.379  -1.185 1.00 . A A . 32 CYS H    1 1 
       11 10347 1 1 40 CYS HA   H   3.984   1.655  -3.097 1.00 . A A . 32 CYS HA   1 1 
       11 10348 1 1 40 CYS HB2  H   2.555  -0.944  -2.637 1.00 . A A . 32 CYS HB2  1 1 
       11 10349 1 1 40 CYS HB3  H   4.217  -0.666  -3.148 1.00 . A A . 32 CYS HB3  1 1 
       11 10350 1 1 40 CYS N    N   2.477   1.783  -1.623 1.00 . A A . 32 CYS N    1 1 
       11 10351 1 1 40 CYS O    O   2.244   0.424  -4.943 1.00 . A A . 32 CYS O    1 1 
       11 10352 1 1 40 CYS SG   S   3.977  -0.460  -0.775 1.00 . A A . 32 CYS SG   1 1 
       11 10353 1 1 41 CYS C    C   0.286   3.307  -5.849 1.00 . A A . 33 CYS C    1 1 
       11 10354 1 1 41 CYS CA   C   0.113   2.021  -5.041 1.00 . A A . 33 CYS CA   1 1 
       11 10355 1 1 41 CYS CB   C  -1.317   1.948  -4.502 1.00 . A A . 33 CYS CB   1 1 
       11 10356 1 1 41 CYS H    H   0.976   2.566  -3.140 1.00 . A A . 33 CYS H    1 1 
       11 10357 1 1 41 CYS HA   H   0.288   1.175  -5.686 1.00 . A A . 33 CYS HA   1 1 
       11 10358 1 1 41 CYS HB2  H  -1.384   1.165  -3.761 1.00 . A A . 33 CYS HB2  1 1 
       11 10359 1 1 41 CYS HB3  H  -1.594   2.889  -4.057 1.00 . A A . 33 CYS HB3  1 1 
       11 10360 1 1 41 CYS N    N   1.090   1.981  -3.919 1.00 . A A . 33 CYS N    1 1 
       11 10361 1 1 41 CYS O    O  -0.156   4.368  -5.456 1.00 . A A . 33 CYS O    1 1 
       11 10362 1 1 41 CYS SG   S  -2.433   1.579  -5.872 1.00 . A A . 33 CYS SG   1 1 
       11 10363 1 1 42 GLU C    C   0.202   4.277  -9.070 1.00 . A A . 34 GLU C    1 1 
       11 10364 1 1 42 GLU CA   C   1.102   4.413  -7.842 1.00 . A A . 34 GLU CA   1 1 
       11 10365 1 1 42 GLU CB   C   2.565   4.511  -8.281 1.00 . A A . 34 GLU CB   1 1 
       11 10366 1 1 42 GLU CD   C   4.527   5.665  -7.248 1.00 . A A . 34 GLU CD   1 1 
       11 10367 1 1 42 GLU CG   C   3.465   4.584  -7.045 1.00 . A A . 34 GLU CG   1 1 
       11 10368 1 1 42 GLU H    H   1.247   2.340  -7.291 1.00 . A A . 34 GLU H    1 1 
       11 10369 1 1 42 GLU HA   H   0.828   5.298  -7.288 1.00 . A A . 34 GLU HA   1 1 
       11 10370 1 1 42 GLU HB2  H   2.825   3.640  -8.866 1.00 . A A . 34 GLU HB2  1 1 
       11 10371 1 1 42 GLU HB3  H   2.705   5.399  -8.877 1.00 . A A . 34 GLU HB3  1 1 
       11 10372 1 1 42 GLU HG2  H   2.865   4.825  -6.178 1.00 . A A . 34 GLU HG2  1 1 
       11 10373 1 1 42 GLU HG3  H   3.949   3.631  -6.895 1.00 . A A . 34 GLU HG3  1 1 
       11 10374 1 1 42 GLU N    N   0.913   3.211  -6.989 1.00 . A A . 34 GLU N    1 1 
       11 10375 1 1 42 GLU O    O   0.234   3.281  -9.766 1.00 . A A . 34 GLU O    1 1 
       11 10376 1 1 42 GLU OE1  O   4.153   6.820  -7.367 1.00 . A A . 34 GLU OE1  1 1 
       11 10377 1 1 42 GLU OE2  O   5.697   5.320  -7.281 1.00 . A A . 34 GLU OE2  1 1 
       11 10378 1 1 43 GLN C    C  -2.588   4.093 -10.222 1.00 . A A . 35 GLN C    1 1 
       11 10379 1 1 43 GLN CA   C  -1.527   5.159 -10.506 1.00 . A A . 35 GLN CA   1 1 
       11 10380 1 1 43 GLN CB   C  -0.724   4.768 -11.749 1.00 . A A . 35 GLN CB   1 1 
       11 10381 1 1 43 GLN CD   C  -2.478   5.951 -13.076 1.00 . A A . 35 GLN CD   1 1 
       11 10382 1 1 43 GLN CG   C  -0.972   5.794 -12.857 1.00 . A A . 35 GLN CG   1 1 
       11 10383 1 1 43 GLN H    H  -0.642   6.045  -8.754 1.00 . A A . 35 GLN H    1 1 
       11 10384 1 1 43 GLN HA   H  -2.007   6.112 -10.668 1.00 . A A . 35 GLN HA   1 1 
       11 10385 1 1 43 GLN HB2  H   0.328   4.747 -11.506 1.00 . A A . 35 GLN HB2  1 1 
       11 10386 1 1 43 GLN HB3  H  -1.036   3.793 -12.088 1.00 . A A . 35 GLN HB3  1 1 
       11 10387 1 1 43 GLN HE21 H  -2.671   4.198 -13.985 1.00 . A A . 35 GLN HE21 1 1 
       11 10388 1 1 43 GLN HE22 H  -4.105   5.091 -13.819 1.00 . A A . 35 GLN HE22 1 1 
       11 10389 1 1 43 GLN HG2  H  -0.548   6.745 -12.571 1.00 . A A . 35 GLN HG2  1 1 
       11 10390 1 1 43 GLN HG3  H  -0.511   5.454 -13.772 1.00 . A A . 35 GLN HG3  1 1 
       11 10391 1 1 43 GLN N    N  -0.617   5.255  -9.333 1.00 . A A . 35 GLN N    1 1 
       11 10392 1 1 43 GLN NE2  N  -3.140   5.002 -13.677 1.00 . A A . 35 GLN NE2  1 1 
       11 10393 1 1 43 GLN O    O  -3.232   3.585 -11.119 1.00 . A A . 35 GLN O    1 1 
       11 10394 1 1 43 GLN OE1  O  -3.058   6.948 -12.694 1.00 . A A . 35 GLN OE1  1 1 
       11 10395 1 1 44 CYS C    C  -3.294   1.332  -9.004 1.00 . A A . 36 CYS C    1 1 
       11 10396 1 1 44 CYS CA   C  -3.786   2.725  -8.601 1.00 . A A . 36 CYS CA   1 1 
       11 10397 1 1 44 CYS CB   C  -5.107   3.024  -9.306 1.00 . A A . 36 CYS CB   1 1 
       11 10398 1 1 44 CYS H    H  -2.236   4.182  -8.272 1.00 . A A . 36 CYS H    1 1 
       11 10399 1 1 44 CYS HA   H  -3.940   2.749  -7.533 1.00 . A A . 36 CYS HA   1 1 
       11 10400 1 1 44 CYS HB2  H  -5.010   2.814 -10.362 1.00 . A A . 36 CYS HB2  1 1 
       11 10401 1 1 44 CYS HB3  H  -5.888   2.406  -8.884 1.00 . A A . 36 CYS HB3  1 1 
       11 10402 1 1 44 CYS N    N  -2.770   3.754  -8.972 1.00 . A A . 36 CYS N    1 1 
       11 10403 1 1 44 CYS O    O  -4.066   0.482  -9.395 1.00 . A A . 36 CYS O    1 1 
       11 10404 1 1 44 CYS SG   S  -5.528   4.767  -9.072 1.00 . A A . 36 CYS SG   1 1 
       11 10405 1 1 45 LYS C    C  -0.407  -0.652  -8.257 1.00 . A A . 37 LYS C    1 1 
       11 10406 1 1 45 LYS CA   C  -1.482  -0.252  -9.266 1.00 . A A . 37 LYS CA   1 1 
       11 10407 1 1 45 LYS CB   C  -0.878  -0.201 -10.670 1.00 . A A . 37 LYS CB   1 1 
       11 10408 1 1 45 LYS CD   C  -1.095  -1.993 -12.399 1.00 . A A . 37 LYS CD   1 1 
       11 10409 1 1 45 LYS CE   C  -0.059  -1.377 -13.339 1.00 . A A . 37 LYS CE   1 1 
       11 10410 1 1 45 LYS CG   C  -1.833  -0.879 -11.655 1.00 . A A . 37 LYS CG   1 1 
       11 10411 1 1 45 LYS H    H  -1.410   1.788  -8.574 1.00 . A A . 37 LYS H    1 1 
       11 10412 1 1 45 LYS HA   H  -2.283  -0.976  -9.244 1.00 . A A . 37 LYS HA   1 1 
       11 10413 1 1 45 LYS HB2  H  -0.727   0.828 -10.961 1.00 . A A . 37 LYS HB2  1 1 
       11 10414 1 1 45 LYS HB3  H   0.068  -0.720 -10.675 1.00 . A A . 37 LYS HB3  1 1 
       11 10415 1 1 45 LYS HD2  H  -0.600  -2.635 -11.686 1.00 . A A . 37 LYS HD2  1 1 
       11 10416 1 1 45 LYS HD3  H  -1.803  -2.571 -12.976 1.00 . A A . 37 LYS HD3  1 1 
       11 10417 1 1 45 LYS HE2  H  -0.534  -0.631 -13.960 1.00 . A A . 37 LYS HE2  1 1 
       11 10418 1 1 45 LYS HE3  H   0.724  -0.914 -12.757 1.00 . A A . 37 LYS HE3  1 1 
       11 10419 1 1 45 LYS HG2  H  -2.669  -1.298 -11.114 1.00 . A A . 37 LYS HG2  1 1 
       11 10420 1 1 45 LYS HG3  H  -2.193  -0.150 -12.366 1.00 . A A . 37 LYS HG3  1 1 
       11 10421 1 1 45 LYS HZ1  H   0.543  -2.118 -15.189 1.00 . A A . 37 LYS HZ1  1 1 
       11 10422 1 1 45 LYS HZ2  H  -0.054  -3.302 -14.132 1.00 . A A . 37 LYS HZ2  1 1 
       11 10423 1 1 45 LYS HZ3  H   1.495  -2.650 -13.886 1.00 . A A . 37 LYS HZ3  1 1 
       11 10424 1 1 45 LYS N    N  -2.017   1.090  -8.900 1.00 . A A . 37 LYS N    1 1 
       11 10425 1 1 45 LYS NZ   N   0.525  -2.442 -14.201 1.00 . A A . 37 LYS NZ   1 1 
       11 10426 1 1 45 LYS O    O   0.086   0.165  -7.507 1.00 . A A . 37 LYS O    1 1 
       11 10427 1 1 46 PHE C    C   2.386  -1.945  -7.759 1.00 . A A . 38 PHE C    1 1 
       11 10428 1 1 46 PHE CA   C   1.001  -2.344  -7.252 1.00 . A A . 38 PHE CA   1 1 
       11 10429 1 1 46 PHE CB   C   0.953  -3.865  -7.097 1.00 . A A . 38 PHE CB   1 1 
       11 10430 1 1 46 PHE CD1  C  -0.819  -3.506  -5.337 1.00 . A A . 38 PHE CD1  1 1 
       11 10431 1 1 46 PHE CD2  C  -1.001  -5.428  -6.805 1.00 . A A . 38 PHE CD2  1 1 
       11 10432 1 1 46 PHE CE1  C  -1.997  -3.891  -4.686 1.00 . A A . 38 PHE CE1  1 1 
       11 10433 1 1 46 PHE CE2  C  -2.179  -5.813  -6.155 1.00 . A A . 38 PHE CE2  1 1 
       11 10434 1 1 46 PHE CG   C  -0.322  -4.274  -6.397 1.00 . A A . 38 PHE CG   1 1 
       11 10435 1 1 46 PHE CZ   C  -2.677  -5.045  -5.095 1.00 . A A . 38 PHE CZ   1 1 
       11 10436 1 1 46 PHE H    H  -0.449  -2.553  -8.834 1.00 . A A . 38 PHE H    1 1 
       11 10437 1 1 46 PHE HA   H   0.820  -1.878  -6.296 1.00 . A A . 38 PHE HA   1 1 
       11 10438 1 1 46 PHE HB2  H   0.992  -4.327  -8.073 1.00 . A A . 38 PHE HB2  1 1 
       11 10439 1 1 46 PHE HB3  H   1.801  -4.191  -6.514 1.00 . A A . 38 PHE HB3  1 1 
       11 10440 1 1 46 PHE HD1  H  -0.297  -2.616  -5.021 1.00 . A A . 38 PHE HD1  1 1 
       11 10441 1 1 46 PHE HD2  H  -0.618  -6.020  -7.622 1.00 . A A . 38 PHE HD2  1 1 
       11 10442 1 1 46 PHE HE1  H  -2.380  -3.299  -3.868 1.00 . A A . 38 PHE HE1  1 1 
       11 10443 1 1 46 PHE HE2  H  -2.703  -6.703  -6.470 1.00 . A A . 38 PHE HE2  1 1 
       11 10444 1 1 46 PHE HZ   H  -3.585  -5.343  -4.592 1.00 . A A . 38 PHE HZ   1 1 
       11 10445 1 1 46 PHE N    N  -0.039  -1.904  -8.225 1.00 . A A . 38 PHE N    1 1 
       11 10446 1 1 46 PHE O    O   2.834  -2.402  -8.791 1.00 . A A . 38 PHE O    1 1 
       11 10447 1 1 47 SER C    C   5.334  -1.935  -7.481 1.00 . A A . 39 SER C    1 1 
       11 10448 1 1 47 SER CA   C   4.435  -0.699  -7.473 1.00 . A A . 39 SER CA   1 1 
       11 10449 1 1 47 SER CB   C   4.997   0.339  -6.501 1.00 . A A . 39 SER CB   1 1 
       11 10450 1 1 47 SER H    H   2.700  -0.756  -6.200 1.00 . A A . 39 SER H    1 1 
       11 10451 1 1 47 SER HA   H   4.386  -0.278  -8.467 1.00 . A A . 39 SER HA   1 1 
       11 10452 1 1 47 SER HB2  H   5.292  -0.146  -5.585 1.00 . A A . 39 SER HB2  1 1 
       11 10453 1 1 47 SER HB3  H   5.859   0.817  -6.946 1.00 . A A . 39 SER HB3  1 1 
       11 10454 1 1 47 SER HG   H   4.327   1.878  -5.519 1.00 . A A . 39 SER HG   1 1 
       11 10455 1 1 47 SER N    N   3.073  -1.106  -7.035 1.00 . A A . 39 SER N    1 1 
       11 10456 1 1 47 SER O    O   4.863  -3.053  -7.548 1.00 . A A . 39 SER O    1 1 
       11 10457 1 1 47 SER OG   O   3.997   1.307  -6.215 1.00 . A A . 39 SER OG   1 1 
       11 10458 1 1 48 ARG C    C   8.119  -3.111  -6.000 1.00 . A A . 40 ARG C    1 1 
       11 10459 1 1 48 ARG CA   C   7.534  -2.929  -7.402 1.00 . A A . 40 ARG CA   1 1 
       11 10460 1 1 48 ARG CB   C   8.671  -2.704  -8.402 1.00 . A A . 40 ARG CB   1 1 
       11 10461 1 1 48 ARG CD   C   8.674  -3.939 -10.575 1.00 . A A . 40 ARG CD   1 1 
       11 10462 1 1 48 ARG CG   C   8.111  -2.729  -9.826 1.00 . A A . 40 ARG CG   1 1 
       11 10463 1 1 48 ARG CZ   C   7.766  -5.851 -11.750 1.00 . A A . 40 ARG CZ   1 1 
       11 10464 1 1 48 ARG H    H   6.989  -0.845  -7.346 1.00 . A A . 40 ARG H    1 1 
       11 10465 1 1 48 ARG HA   H   6.980  -3.815  -7.680 1.00 . A A . 40 ARG HA   1 1 
       11 10466 1 1 48 ARG HB2  H   9.132  -1.745  -8.211 1.00 . A A . 40 ARG HB2  1 1 
       11 10467 1 1 48 ARG HB3  H   9.408  -3.485  -8.292 1.00 . A A . 40 ARG HB3  1 1 
       11 10468 1 1 48 ARG HD2  H   9.152  -3.608 -11.485 1.00 . A A . 40 ARG HD2  1 1 
       11 10469 1 1 48 ARG HD3  H   9.397  -4.444  -9.952 1.00 . A A . 40 ARG HD3  1 1 
       11 10470 1 1 48 ARG HE   H   6.683  -4.757 -10.497 1.00 . A A . 40 ARG HE   1 1 
       11 10471 1 1 48 ARG HG2  H   7.034  -2.798  -9.787 1.00 . A A . 40 ARG HG2  1 1 
       11 10472 1 1 48 ARG HG3  H   8.396  -1.825 -10.341 1.00 . A A . 40 ARG HG3  1 1 
       11 10473 1 1 48 ARG HH11 H   9.567  -6.319 -11.013 1.00 . A A . 40 ARG HH11 1 1 
       11 10474 1 1 48 ARG HH12 H   9.028  -7.288 -12.343 1.00 . A A . 40 ARG HH12 1 1 
       11 10475 1 1 48 ARG HH21 H   6.011  -5.612 -12.684 1.00 . A A . 40 ARG HH21 1 1 
       11 10476 1 1 48 ARG HH22 H   7.014  -6.889 -13.289 1.00 . A A . 40 ARG HH22 1 1 
       11 10477 1 1 48 ARG N    N   6.622  -1.752  -7.406 1.00 . A A . 40 ARG N    1 1 
       11 10478 1 1 48 ARG NE   N   7.564  -4.875 -10.909 1.00 . A A . 40 ARG NE   1 1 
       11 10479 1 1 48 ARG NH1  N   8.874  -6.540 -11.698 1.00 . A A . 40 ARG NH1  1 1 
       11 10480 1 1 48 ARG NH2  N   6.861  -6.140 -12.644 1.00 . A A . 40 ARG NH2  1 1 
       11 10481 1 1 48 ARG O    O   8.122  -2.201  -5.197 1.00 . A A . 40 ARG O    1 1 
       11 10482 1 1 49 ALA C    C  10.505  -3.728  -4.240 1.00 . A A . 41 ALA C    1 1 
       11 10483 1 1 49 ALA CA   C   9.203  -4.511  -4.353 1.00 . A A . 41 ALA CA   1 1 
       11 10484 1 1 49 ALA CB   C   9.483  -6.003  -4.164 1.00 . A A . 41 ALA CB   1 1 
       11 10485 1 1 49 ALA H    H   8.608  -5.000  -6.362 1.00 . A A . 41 ALA H    1 1 
       11 10486 1 1 49 ALA HA   H   8.514  -4.169  -3.594 1.00 . A A . 41 ALA HA   1 1 
       11 10487 1 1 49 ALA HB1  H   9.392  -6.256  -3.118 1.00 . A A . 41 ALA HB1  1 1 
       11 10488 1 1 49 ALA HB2  H  10.483  -6.228  -4.504 1.00 . A A . 41 ALA HB2  1 1 
       11 10489 1 1 49 ALA HB3  H   8.770  -6.578  -4.737 1.00 . A A . 41 ALA HB3  1 1 
       11 10490 1 1 49 ALA N    N   8.617  -4.279  -5.702 1.00 . A A . 41 ALA N    1 1 
       11 10491 1 1 49 ALA O    O  10.995  -3.177  -5.205 1.00 . A A . 41 ALA O    1 1 
       11 10492 1 1 50 GLY C    C  12.013  -1.403  -3.039 1.00 . A A . 42 GLY C    1 1 
       11 10493 1 1 50 GLY CA   C  12.328  -2.894  -2.905 1.00 . A A . 42 GLY CA   1 1 
       11 10494 1 1 50 GLY H    H  10.653  -4.101  -2.297 1.00 . A A . 42 GLY H    1 1 
       11 10495 1 1 50 GLY HA2  H  12.753  -3.094  -1.934 1.00 . A A . 42 GLY HA2  1 1 
       11 10496 1 1 50 GLY HA3  H  13.029  -3.186  -3.673 1.00 . A A . 42 GLY HA3  1 1 
       11 10497 1 1 50 GLY N    N  11.065  -3.659  -3.068 1.00 . A A . 42 GLY N    1 1 
       11 10498 1 1 50 GLY O    O  12.870  -0.608  -3.370 1.00 . A A . 42 GLY O    1 1 
       11 10499 1 1 51 LYS C    C  10.441   1.088  -1.535 1.00 . A A . 43 LYS C    1 1 
       11 10500 1 1 51 LYS CA   C  10.432   0.432  -2.921 1.00 . A A . 43 LYS CA   1 1 
       11 10501 1 1 51 LYS CB   C   9.042   0.567  -3.588 1.00 . A A . 43 LYS CB   1 1 
       11 10502 1 1 51 LYS CD   C   8.608   2.941  -2.904 1.00 . A A . 43 LYS CD   1 1 
       11 10503 1 1 51 LYS CE   C   7.489   3.902  -2.497 1.00 . A A . 43 LYS CE   1 1 
       11 10504 1 1 51 LYS CG   C   8.115   1.498  -2.778 1.00 . A A . 43 LYS CG   1 1 
       11 10505 1 1 51 LYS H    H  10.099  -1.679  -2.528 1.00 . A A . 43 LYS H    1 1 
       11 10506 1 1 51 LYS HA   H  11.169   0.918  -3.543 1.00 . A A . 43 LYS HA   1 1 
       11 10507 1 1 51 LYS HB2  H   9.170   0.976  -4.580 1.00 . A A . 43 LYS HB2  1 1 
       11 10508 1 1 51 LYS HB3  H   8.591  -0.409  -3.667 1.00 . A A . 43 LYS HB3  1 1 
       11 10509 1 1 51 LYS HD2  H   9.462   3.088  -2.259 1.00 . A A . 43 LYS HD2  1 1 
       11 10510 1 1 51 LYS HD3  H   8.891   3.136  -3.927 1.00 . A A . 43 LYS HD3  1 1 
       11 10511 1 1 51 LYS HE2  H   6.671   3.819  -3.197 1.00 . A A . 43 LYS HE2  1 1 
       11 10512 1 1 51 LYS HE3  H   7.143   3.651  -1.506 1.00 . A A . 43 LYS HE3  1 1 
       11 10513 1 1 51 LYS HG2  H   7.111   1.430  -3.151 1.00 . A A . 43 LYS HG2  1 1 
       11 10514 1 1 51 LYS HG3  H   8.123   1.208  -1.742 1.00 . A A . 43 LYS HG3  1 1 
       11 10515 1 1 51 LYS HZ1  H   7.216   5.965  -2.587 1.00 . A A . 43 LYS HZ1  1 1 
       11 10516 1 1 51 LYS HZ2  H   8.652   5.425  -3.311 1.00 . A A . 43 LYS HZ2  1 1 
       11 10517 1 1 51 LYS HZ3  H   8.525   5.479  -1.618 1.00 . A A . 43 LYS HZ3  1 1 
       11 10518 1 1 51 LYS N    N  10.786  -1.017  -2.792 1.00 . A A . 43 LYS N    1 1 
       11 10519 1 1 51 LYS NZ   N   8.010   5.299  -2.504 1.00 . A A . 43 LYS NZ   1 1 
       11 10520 1 1 51 LYS O    O   9.739   0.678  -0.640 1.00 . A A . 43 LYS O    1 1 
       11 10521 1 1 52 ILE C    C   9.826   3.321   0.281 1.00 . A A . 44 ILE C    1 1 
       11 10522 1 1 52 ILE CA   C  11.234   2.784  -0.030 1.00 . A A . 44 ILE CA   1 1 
       11 10523 1 1 52 ILE CB   C  12.274   3.917  -0.044 1.00 . A A . 44 ILE CB   1 1 
       11 10524 1 1 52 ILE CD1  C  11.682   4.202   2.367 1.00 . A A . 44 ILE CD1  1 1 
       11 10525 1 1 52 ILE CG1  C  12.835   4.108   1.366 1.00 . A A . 44 ILE CG1  1 1 
       11 10526 1 1 52 ILE CG2  C  11.643   5.224  -0.523 1.00 . A A . 44 ILE CG2  1 1 
       11 10527 1 1 52 ILE H    H  11.770   2.453  -2.088 1.00 . A A . 44 ILE H    1 1 
       11 10528 1 1 52 ILE HA   H  11.506   2.063   0.728 1.00 . A A . 44 ILE HA   1 1 
       11 10529 1 1 52 ILE HB   H  13.079   3.647  -0.713 1.00 . A A . 44 ILE HB   1 1 
       11 10530 1 1 52 ILE HD11 H  11.996   4.778   3.225 1.00 . A A . 44 ILE HD11 1 1 
       11 10531 1 1 52 ILE HD12 H  11.400   3.208   2.684 1.00 . A A . 44 ILE HD12 1 1 
       11 10532 1 1 52 ILE HD13 H  10.838   4.684   1.899 1.00 . A A . 44 ILE HD13 1 1 
       11 10533 1 1 52 ILE HG12 H  13.463   3.267   1.619 1.00 . A A . 44 ILE HG12 1 1 
       11 10534 1 1 52 ILE HG13 H  13.415   5.017   1.403 1.00 . A A . 44 ILE HG13 1 1 
       11 10535 1 1 52 ILE HG21 H  12.421   5.929  -0.768 1.00 . A A . 44 ILE HG21 1 1 
       11 10536 1 1 52 ILE HG22 H  11.021   5.629   0.262 1.00 . A A . 44 ILE HG22 1 1 
       11 10537 1 1 52 ILE HG23 H  11.040   5.031  -1.397 1.00 . A A . 44 ILE HG23 1 1 
       11 10538 1 1 52 ILE N    N  11.215   2.116  -1.355 1.00 . A A . 44 ILE N    1 1 
       11 10539 1 1 52 ILE O    O   9.321   4.211  -0.375 1.00 . A A . 44 ILE O    1 1 
       11 10540 1 1 53 CYS C    C   7.918   4.006   2.971 1.00 . A A . 45 CYS C    1 1 
       11 10541 1 1 53 CYS CA   C   7.825   3.244   1.659 1.00 . A A . 45 CYS CA   1 1 
       11 10542 1 1 53 CYS CB   C   6.875   2.055   1.842 1.00 . A A . 45 CYS CB   1 1 
       11 10543 1 1 53 CYS H    H   9.630   2.069   1.798 1.00 . A A . 45 CYS H    1 1 
       11 10544 1 1 53 CYS HA   H   7.437   3.896   0.891 1.00 . A A . 45 CYS HA   1 1 
       11 10545 1 1 53 CYS HB2  H   6.140   2.301   2.593 1.00 . A A . 45 CYS HB2  1 1 
       11 10546 1 1 53 CYS HB3  H   6.376   1.858   0.911 1.00 . A A . 45 CYS HB3  1 1 
       11 10547 1 1 53 CYS N    N   9.195   2.778   1.284 1.00 . A A . 45 CYS N    1 1 
       11 10548 1 1 53 CYS O    O   7.047   4.772   3.329 1.00 . A A . 45 CYS O    1 1 
       11 10549 1 1 53 CYS SG   S   7.789   0.580   2.367 1.00 . A A . 45 CYS SG   1 1 
       11 10550 1 1 54 ARG C    C  10.625   4.487   5.390 1.00 . A A . 46 ARG C    1 1 
       11 10551 1 1 54 ARG CA   C   9.151   4.494   4.989 1.00 . A A . 46 ARG CA   1 1 
       11 10552 1 1 54 ARG CB   C   8.325   3.787   6.066 1.00 . A A . 46 ARG CB   1 1 
       11 10553 1 1 54 ARG CD   C   6.512   4.850   7.418 1.00 . A A . 46 ARG CD   1 1 
       11 10554 1 1 54 ARG CG   C   8.025   4.762   7.206 1.00 . A A . 46 ARG CG   1 1 
       11 10555 1 1 54 ARG CZ   C   5.929   3.718   9.478 1.00 . A A . 46 ARG CZ   1 1 
       11 10556 1 1 54 ARG H    H   9.660   3.164   3.368 1.00 . A A . 46 ARG H    1 1 
       11 10557 1 1 54 ARG HA   H   8.815   5.514   4.891 1.00 . A A . 46 ARG HA   1 1 
       11 10558 1 1 54 ARG HB2  H   7.397   3.438   5.636 1.00 . A A . 46 ARG HB2  1 1 
       11 10559 1 1 54 ARG HB3  H   8.882   2.945   6.452 1.00 . A A . 46 ARG HB3  1 1 
       11 10560 1 1 54 ARG HD2  H   6.140   5.764   6.979 1.00 . A A . 46 ARG HD2  1 1 
       11 10561 1 1 54 ARG HD3  H   6.033   4.005   6.947 1.00 . A A . 46 ARG HD3  1 1 
       11 10562 1 1 54 ARG HE   H   6.228   5.678   9.386 1.00 . A A . 46 ARG HE   1 1 
       11 10563 1 1 54 ARG HG2  H   8.497   4.412   8.113 1.00 . A A . 46 ARG HG2  1 1 
       11 10564 1 1 54 ARG HG3  H   8.409   5.739   6.955 1.00 . A A . 46 ARG HG3  1 1 
       11 10565 1 1 54 ARG HH11 H   7.819   3.055   9.458 1.00 . A A . 46 ARG HH11 1 1 
       11 10566 1 1 54 ARG HH12 H   6.659   1.993  10.187 1.00 . A A . 46 ARG HH12 1 1 
       11 10567 1 1 54 ARG HH21 H   3.975   4.120   9.639 1.00 . A A . 46 ARG HH21 1 1 
       11 10568 1 1 54 ARG HH22 H   4.482   2.598  10.290 1.00 . A A . 46 ARG HH22 1 1 
       11 10569 1 1 54 ARG N    N   8.977   3.791   3.689 1.00 . A A . 46 ARG N    1 1 
       11 10570 1 1 54 ARG NE   N   6.212   4.841   8.877 1.00 . A A . 46 ARG NE   1 1 
       11 10571 1 1 54 ARG NH1  N   6.877   2.855   9.727 1.00 . A A . 46 ARG NH1  1 1 
       11 10572 1 1 54 ARG NH2  N   4.700   3.458   9.829 1.00 . A A . 46 ARG NH2  1 1 
       11 10573 1 1 54 ARG O    O  11.336   3.526   5.171 1.00 . A A . 46 ARG O    1 1 
       11 10574 1 1 55 ILE C    C  12.632   5.065   7.829 1.00 . A A . 47 ILE C    1 1 
       11 10575 1 1 55 ILE CA   C  12.513   5.613   6.400 1.00 . A A . 47 ILE CA   1 1 
       11 10576 1 1 55 ILE CB   C  13.006   7.073   6.321 1.00 . A A . 47 ILE CB   1 1 
       11 10577 1 1 55 ILE CD1  C  15.314   6.213   6.711 1.00 . A A . 47 ILE CD1  1 1 
       11 10578 1 1 55 ILE CG1  C  14.447   7.090   5.809 1.00 . A A . 47 ILE CG1  1 1 
       11 10579 1 1 55 ILE CG2  C  12.953   7.748   7.696 1.00 . A A . 47 ILE CG2  1 1 
       11 10580 1 1 55 ILE H    H  10.496   6.317   6.147 1.00 . A A . 47 ILE H    1 1 
       11 10581 1 1 55 ILE HA   H  13.104   5.000   5.736 1.00 . A A . 47 ILE HA   1 1 
       11 10582 1 1 55 ILE HB   H  12.377   7.622   5.633 1.00 . A A . 47 ILE HB   1 1 
       11 10583 1 1 55 ILE HD11 H  15.101   5.173   6.513 1.00 . A A . 47 ILE HD11 1 1 
       11 10584 1 1 55 ILE HD12 H  15.096   6.434   7.745 1.00 . A A . 47 ILE HD12 1 1 
       11 10585 1 1 55 ILE HD13 H  16.356   6.412   6.512 1.00 . A A . 47 ILE HD13 1 1 
       11 10586 1 1 55 ILE HG12 H  14.474   6.709   4.798 1.00 . A A . 47 ILE HG12 1 1 
       11 10587 1 1 55 ILE HG13 H  14.823   8.101   5.824 1.00 . A A . 47 ILE HG13 1 1 
       11 10588 1 1 55 ILE HG21 H  13.252   8.781   7.600 1.00 . A A . 47 ILE HG21 1 1 
       11 10589 1 1 55 ILE HG22 H  13.626   7.239   8.371 1.00 . A A . 47 ILE HG22 1 1 
       11 10590 1 1 55 ILE HG23 H  11.948   7.698   8.083 1.00 . A A . 47 ILE HG23 1 1 
       11 10591 1 1 55 ILE N    N  11.088   5.554   5.979 1.00 . A A . 47 ILE N    1 1 
       11 10592 1 1 55 ILE O    O  11.996   5.550   8.745 1.00 . A A . 47 ILE O    1 1 
       11 10593 1 1 56 ALA C    C  14.756   4.150  10.099 1.00 . A A . 48 ALA C    1 1 
       11 10594 1 1 56 ALA CA   C  13.585   3.477   9.384 1.00 . A A . 48 ALA CA   1 1 
       11 10595 1 1 56 ALA CB   C  13.856   1.976   9.272 1.00 . A A . 48 ALA CB   1 1 
       11 10596 1 1 56 ALA H    H  13.933   3.680   7.271 1.00 . A A . 48 ALA H    1 1 
       11 10597 1 1 56 ALA HA   H  12.678   3.638   9.947 1.00 . A A . 48 ALA HA   1 1 
       11 10598 1 1 56 ALA HB1  H  14.871   1.772   9.575 1.00 . A A . 48 ALA HB1  1 1 
       11 10599 1 1 56 ALA HB2  H  13.715   1.660   8.248 1.00 . A A . 48 ALA HB2  1 1 
       11 10600 1 1 56 ALA HB3  H  13.172   1.437   9.911 1.00 . A A . 48 ALA HB3  1 1 
       11 10601 1 1 56 ALA N    N  13.434   4.058   8.022 1.00 . A A . 48 ALA N    1 1 
       11 10602 1 1 56 ALA O    O  15.663   4.665   9.478 1.00 . A A . 48 ALA O    1 1 
       11 10603 1 1 57 ARG C    C  16.381   3.799  13.211 1.00 . A A . 49 ARG C    1 1 
       11 10604 1 1 57 ARG CA   C  15.855   4.782  12.161 1.00 . A A . 49 ARG CA   1 1 
       11 10605 1 1 57 ARG CB   C  15.341   6.047  12.856 1.00 . A A . 49 ARG CB   1 1 
       11 10606 1 1 57 ARG CD   C  15.415   8.546  12.856 1.00 . A A . 49 ARG CD   1 1 
       11 10607 1 1 57 ARG CG   C  15.962   7.280  12.194 1.00 . A A . 49 ARG CG   1 1 
       11 10608 1 1 57 ARG CZ   C  16.655  10.449  12.017 1.00 . A A . 49 ARG CZ   1 1 
       11 10609 1 1 57 ARG H    H  14.002   3.722  11.885 1.00 . A A . 49 ARG H    1 1 
       11 10610 1 1 57 ARG HA   H  16.653   5.043  11.481 1.00 . A A . 49 ARG HA   1 1 
       11 10611 1 1 57 ARG HB2  H  14.266   6.093  12.769 1.00 . A A . 49 ARG HB2  1 1 
       11 10612 1 1 57 ARG HB3  H  15.618   6.023  13.899 1.00 . A A . 49 ARG HB3  1 1 
       11 10613 1 1 57 ARG HD2  H  14.365   8.414  13.074 1.00 . A A . 49 ARG HD2  1 1 
       11 10614 1 1 57 ARG HD3  H  15.952   8.734  13.774 1.00 . A A . 49 ARG HD3  1 1 
       11 10615 1 1 57 ARG HE   H  14.902   9.904  11.264 1.00 . A A . 49 ARG HE   1 1 
       11 10616 1 1 57 ARG HG2  H  17.036   7.248  12.309 1.00 . A A . 49 ARG HG2  1 1 
       11 10617 1 1 57 ARG HG3  H  15.712   7.290  11.145 1.00 . A A . 49 ARG HG3  1 1 
       11 10618 1 1 57 ARG HH11 H  16.330  10.964  13.924 1.00 . A A . 49 ARG HH11 1 1 
       11 10619 1 1 57 ARG HH12 H  17.752  11.635  13.199 1.00 . A A . 49 ARG HH12 1 1 
       11 10620 1 1 57 ARG HH21 H  17.229  10.107  10.129 1.00 . A A . 49 ARG HH21 1 1 
       11 10621 1 1 57 ARG HH22 H  18.262  11.149  11.048 1.00 . A A . 49 ARG HH22 1 1 
       11 10622 1 1 57 ARG N    N  14.744   4.146  11.404 1.00 . A A . 49 ARG N    1 1 
       11 10623 1 1 57 ARG NE   N  15.589   9.703  11.934 1.00 . A A . 49 ARG NE   1 1 
       11 10624 1 1 57 ARG NH1  N  16.935  11.064  13.134 1.00 . A A . 49 ARG NH1  1 1 
       11 10625 1 1 57 ARG NH2  N  17.444  10.578  10.985 1.00 . A A . 49 ARG NH2  1 1 
       11 10626 1 1 57 ARG O    O  15.629   3.252  13.992 1.00 . A A . 49 ARG O    1 1 
       11 10627 1 1 58 GLY C    C  19.396   1.853  13.615 1.00 . A A . 50 GLY C    1 1 
       11 10628 1 1 58 GLY CA   C  18.232   2.623  14.235 1.00 . A A . 50 GLY CA   1 1 
       11 10629 1 1 58 GLY H    H  18.256   4.022  12.597 1.00 . A A . 50 GLY H    1 1 
       11 10630 1 1 58 GLY HA2  H  18.587   3.176  15.086 1.00 . A A . 50 GLY HA2  1 1 
       11 10631 1 1 58 GLY HA3  H  17.466   1.930  14.550 1.00 . A A . 50 GLY HA3  1 1 
       11 10632 1 1 58 GLY N    N  17.665   3.570  13.235 1.00 . A A . 50 GLY N    1 1 
       11 10633 1 1 58 GLY O    O  20.422   1.652  14.236 1.00 . A A . 50 GLY O    1 1 
       11 10634 1 1 59 ASP C    C  19.806  -0.060  10.501 1.00 . A A . 51 ASP C    1 1 
       11 10635 1 1 59 ASP CA   C  20.344   0.668  11.731 1.00 . A A . 51 ASP CA   1 1 
       11 10636 1 1 59 ASP CB   C  20.929  -0.354  12.709 1.00 . A A . 51 ASP CB   1 1 
       11 10637 1 1 59 ASP CG   C  22.377   0.019  13.042 1.00 . A A . 51 ASP CG   1 1 
       11 10638 1 1 59 ASP H    H  18.410   1.602  11.923 1.00 . A A . 51 ASP H    1 1 
       11 10639 1 1 59 ASP HA   H  21.111   1.352  11.427 1.00 . A A . 51 ASP HA   1 1 
       11 10640 1 1 59 ASP HB2  H  20.342  -0.361  13.616 1.00 . A A . 51 ASP HB2  1 1 
       11 10641 1 1 59 ASP HB3  H  20.908  -1.336  12.260 1.00 . A A . 51 ASP HB3  1 1 
       11 10642 1 1 59 ASP N    N  19.246   1.425  12.398 1.00 . A A . 51 ASP N    1 1 
       11 10643 1 1 59 ASP O    O  20.376  -0.002   9.430 1.00 . A A . 51 ASP O    1 1 
       11 10644 1 1 59 ASP OD1  O  22.904   0.908  12.396 1.00 . A A . 51 ASP OD1  1 1 
       11 10645 1 1 59 ASP OD2  O  22.933  -0.594  13.938 1.00 . A A . 51 ASP OD2  1 1 
       11 10646 1 1 60 TRP C    C  17.842  -0.505   8.350 1.00 . A A . 52 TRP C    1 1 
       11 10647 1 1 60 TRP CA   C  18.135  -1.486   9.490 1.00 . A A . 52 TRP CA   1 1 
       11 10648 1 1 60 TRP CB   C  16.841  -2.185   9.916 1.00 . A A . 52 TRP CB   1 1 
       11 10649 1 1 60 TRP CD1  C  15.154  -0.378  10.436 1.00 . A A . 52 TRP CD1  1 1 
       11 10650 1 1 60 TRP CD2  C  16.114  -1.221  12.287 1.00 . A A . 52 TRP CD2  1 1 
       11 10651 1 1 60 TRP CE2  C  15.201  -0.230  12.718 1.00 . A A . 52 TRP CE2  1 1 
       11 10652 1 1 60 TRP CE3  C  16.855  -1.911  13.264 1.00 . A A . 52 TRP CE3  1 1 
       11 10653 1 1 60 TRP CG   C  16.066  -1.294  10.832 1.00 . A A . 52 TRP CG   1 1 
       11 10654 1 1 60 TRP CH2  C  15.772  -0.628  15.029 1.00 . A A . 52 TRP CH2  1 1 
       11 10655 1 1 60 TRP CZ2  C  15.027   0.065  14.071 1.00 . A A . 52 TRP CZ2  1 1 
       11 10656 1 1 60 TRP CZ3  C  16.683  -1.615  14.626 1.00 . A A . 52 TRP CZ3  1 1 
       11 10657 1 1 60 TRP H    H  18.277  -0.777  11.521 1.00 . A A . 52 TRP H    1 1 
       11 10658 1 1 60 TRP HA   H  18.845  -2.226   9.150 1.00 . A A . 52 TRP HA   1 1 
       11 10659 1 1 60 TRP HB2  H  16.247  -2.406   9.042 1.00 . A A . 52 TRP HB2  1 1 
       11 10660 1 1 60 TRP HB3  H  17.082  -3.105  10.429 1.00 . A A . 52 TRP HB3  1 1 
       11 10661 1 1 60 TRP HD1  H  14.874  -0.173   9.413 1.00 . A A . 52 TRP HD1  1 1 
       11 10662 1 1 60 TRP HE1  H  13.962   0.961  11.542 1.00 . A A . 52 TRP HE1  1 1 
       11 10663 1 1 60 TRP HE3  H  17.560  -2.672  12.965 1.00 . A A . 52 TRP HE3  1 1 
       11 10664 1 1 60 TRP HH2  H  15.644  -0.406  16.077 1.00 . A A . 52 TRP HH2  1 1 
       11 10665 1 1 60 TRP HZ2  H  14.324   0.826  14.375 1.00 . A A . 52 TRP HZ2  1 1 
       11 10666 1 1 60 TRP HZ3  H  17.258  -2.150  15.368 1.00 . A A . 52 TRP HZ3  1 1 
       11 10667 1 1 60 TRP N    N  18.713  -0.746  10.648 1.00 . A A . 52 TRP N    1 1 
       11 10668 1 1 60 TRP NE1  N  14.640   0.254  11.554 1.00 . A A . 52 TRP NE1  1 1 
       11 10669 1 1 60 TRP O    O  17.483   0.633   8.574 1.00 . A A . 52 TRP O    1 1 
       11 10670 1 1 61 ASN C    C  16.320   0.542   6.077 1.00 . A A . 53 ASN C    1 1 
       11 10671 1 1 61 ASN CA   C  17.732  -0.036   5.970 1.00 . A A . 53 ASN CA   1 1 
       11 10672 1 1 61 ASN CB   C  17.861  -0.825   4.665 1.00 . A A . 53 ASN CB   1 1 
       11 10673 1 1 61 ASN CG   C  19.337  -1.116   4.387 1.00 . A A . 53 ASN CG   1 1 
       11 10674 1 1 61 ASN H    H  18.289  -1.862   6.970 1.00 . A A . 53 ASN H    1 1 
       11 10675 1 1 61 ASN HA   H  18.451   0.771   5.973 1.00 . A A . 53 ASN HA   1 1 
       11 10676 1 1 61 ASN HB2  H  17.319  -1.756   4.752 1.00 . A A . 53 ASN HB2  1 1 
       11 10677 1 1 61 ASN HB3  H  17.451  -0.246   3.851 1.00 . A A . 53 ASN HB3  1 1 
       11 10678 1 1 61 ASN HD21 H  19.409   0.040   2.775 1.00 . A A . 53 ASN HD21 1 1 
       11 10679 1 1 61 ASN HD22 H  20.863  -0.740   3.174 1.00 . A A . 53 ASN HD22 1 1 
       11 10680 1 1 61 ASN N    N  17.995  -0.941   7.127 1.00 . A A . 53 ASN N    1 1 
       11 10681 1 1 61 ASN ND2  N  19.917  -0.559   3.360 1.00 . A A . 53 ASN ND2  1 1 
       11 10682 1 1 61 ASN O    O  15.611   0.303   7.033 1.00 . A A . 53 ASN O    1 1 
       11 10683 1 1 61 ASN OD1  O  19.968  -1.859   5.113 1.00 . A A . 53 ASN OD1  1 1 
       11 10684 1 1 62 ASP C    C  13.498   0.805   4.900 1.00 . A A . 54 ASP C    1 1 
       11 10685 1 1 62 ASP CA   C  14.542   1.899   5.140 1.00 . A A . 54 ASP CA   1 1 
       11 10686 1 1 62 ASP CB   C  14.422   2.964   4.051 1.00 . A A . 54 ASP CB   1 1 
       11 10687 1 1 62 ASP CG   C  15.711   3.787   3.994 1.00 . A A . 54 ASP CG   1 1 
       11 10688 1 1 62 ASP H    H  16.497   1.483   4.337 1.00 . A A . 54 ASP H    1 1 
       11 10689 1 1 62 ASP HA   H  14.375   2.351   6.106 1.00 . A A . 54 ASP HA   1 1 
       11 10690 1 1 62 ASP HB2  H  14.257   2.484   3.098 1.00 . A A . 54 ASP HB2  1 1 
       11 10691 1 1 62 ASP HB3  H  13.590   3.616   4.275 1.00 . A A . 54 ASP HB3  1 1 
       11 10692 1 1 62 ASP N    N  15.907   1.303   5.100 1.00 . A A . 54 ASP N    1 1 
       11 10693 1 1 62 ASP O    O  13.820  -0.361   4.799 1.00 . A A . 54 ASP O    1 1 
       11 10694 1 1 62 ASP OD1  O  16.679   3.296   3.436 1.00 . A A . 54 ASP OD1  1 1 
       11 10695 1 1 62 ASP OD2  O  15.706   4.894   4.506 1.00 . A A . 54 ASP OD2  1 1 
       11 10696 1 1 63 ASP C    C  10.948   0.023   3.061 1.00 . A A . 55 ASP C    1 1 
       11 10697 1 1 63 ASP CA   C  11.187   0.155   4.567 1.00 . A A . 55 ASP CA   1 1 
       11 10698 1 1 63 ASP CB   C   9.892   0.590   5.258 1.00 . A A . 55 ASP CB   1 1 
       11 10699 1 1 63 ASP CG   C   9.892   0.087   6.703 1.00 . A A . 55 ASP CG   1 1 
       11 10700 1 1 63 ASP H    H  12.010   2.121   4.885 1.00 . A A . 55 ASP H    1 1 
       11 10701 1 1 63 ASP HA   H  11.506  -0.797   4.964 1.00 . A A . 55 ASP HA   1 1 
       11 10702 1 1 63 ASP HB2  H   9.826   1.669   5.250 1.00 . A A . 55 ASP HB2  1 1 
       11 10703 1 1 63 ASP HB3  H   9.046   0.175   4.733 1.00 . A A . 55 ASP HB3  1 1 
       11 10704 1 1 63 ASP N    N  12.249   1.175   4.804 1.00 . A A . 55 ASP N    1 1 
       11 10705 1 1 63 ASP O    O  10.651   0.986   2.382 1.00 . A A . 55 ASP O    1 1 
       11 10706 1 1 63 ASP OD1  O  10.835   0.391   7.414 1.00 . A A . 55 ASP OD1  1 1 
       11 10707 1 1 63 ASP OD2  O   8.950  -0.595   7.071 1.00 . A A . 55 ASP OD2  1 1 
       11 10708 1 1 64 ARG C    C   9.490  -1.945   0.812 1.00 . A A . 56 ARG C    1 1 
       11 10709 1 1 64 ARG CA   C  10.876  -1.351   1.071 1.00 . A A . 56 ARG CA   1 1 
       11 10710 1 1 64 ARG CB   C  11.939  -2.303   0.528 1.00 . A A . 56 ARG CB   1 1 
       11 10711 1 1 64 ARG CD   C  13.986  -1.088  -0.234 1.00 . A A . 56 ARG CD   1 1 
       11 10712 1 1 64 ARG CG   C  13.328  -1.813   0.941 1.00 . A A . 56 ARG CG   1 1 
       11 10713 1 1 64 ARG CZ   C  16.241  -0.581  -0.964 1.00 . A A . 56 ARG CZ   1 1 
       11 10714 1 1 64 ARG H    H  11.332  -1.924   3.096 1.00 . A A . 56 ARG H    1 1 
       11 10715 1 1 64 ARG HA   H  10.960  -0.401   0.566 1.00 . A A . 56 ARG HA   1 1 
       11 10716 1 1 64 ARG HB2  H  11.771  -3.294   0.927 1.00 . A A . 56 ARG HB2  1 1 
       11 10717 1 1 64 ARG HB3  H  11.874  -2.332  -0.546 1.00 . A A . 56 ARG HB3  1 1 
       11 10718 1 1 64 ARG HD2  H  13.783  -1.625  -1.149 1.00 . A A . 56 ARG HD2  1 1 
       11 10719 1 1 64 ARG HD3  H  13.588  -0.086  -0.309 1.00 . A A . 56 ARG HD3  1 1 
       11 10720 1 1 64 ARG HE   H  15.841  -1.307   0.841 1.00 . A A . 56 ARG HE   1 1 
       11 10721 1 1 64 ARG HG2  H  13.236  -1.134   1.778 1.00 . A A . 56 ARG HG2  1 1 
       11 10722 1 1 64 ARG HG3  H  13.937  -2.656   1.228 1.00 . A A . 56 ARG HG3  1 1 
       11 10723 1 1 64 ARG HH11 H  15.255   1.146  -1.185 1.00 . A A . 56 ARG HH11 1 1 
       11 10724 1 1 64 ARG HH12 H  16.620   0.923  -2.228 1.00 . A A . 56 ARG HH12 1 1 
       11 10725 1 1 64 ARG HH21 H  17.412  -2.206  -0.961 1.00 . A A . 56 ARG HH21 1 1 
       11 10726 1 1 64 ARG HH22 H  17.841  -0.975  -2.102 1.00 . A A . 56 ARG HH22 1 1 
       11 10727 1 1 64 ARG N    N  11.084  -1.160   2.532 1.00 . A A . 56 ARG N    1 1 
       11 10728 1 1 64 ARG NE   N  15.459  -1.021  -0.015 1.00 . A A . 56 ARG NE   1 1 
       11 10729 1 1 64 ARG NH1  N  16.022   0.587  -1.501 1.00 . A A . 56 ARG NH1  1 1 
       11 10730 1 1 64 ARG NH2  N  17.243  -1.311  -1.374 1.00 . A A . 56 ARG NH2  1 1 
       11 10731 1 1 64 ARG O    O   9.046  -2.839   1.504 1.00 . A A . 56 ARG O    1 1 
       11 10732 1 1 65 CYS C    C   7.621  -3.420  -1.027 1.00 . A A . 57 CYS C    1 1 
       11 10733 1 1 65 CYS CA   C   7.463  -1.999  -0.509 1.00 . A A . 57 CYS CA   1 1 
       11 10734 1 1 65 CYS CB   C   6.805  -1.145  -1.592 1.00 . A A . 57 CYS CB   1 1 
       11 10735 1 1 65 CYS H    H   9.193  -0.745  -0.741 1.00 . A A . 57 CYS H    1 1 
       11 10736 1 1 65 CYS HA   H   6.850  -1.999   0.378 1.00 . A A . 57 CYS HA   1 1 
       11 10737 1 1 65 CYS HB2  H   7.564  -0.739  -2.236 1.00 . A A . 57 CYS HB2  1 1 
       11 10738 1 1 65 CYS HB3  H   6.131  -1.759  -2.172 1.00 . A A . 57 CYS HB3  1 1 
       11 10739 1 1 65 CYS N    N   8.810  -1.459  -0.190 1.00 . A A . 57 CYS N    1 1 
       11 10740 1 1 65 CYS O    O   8.645  -3.768  -1.586 1.00 . A A . 57 CYS O    1 1 
       11 10741 1 1 65 CYS SG   S   5.881   0.204  -0.825 1.00 . A A . 57 CYS SG   1 1 
       11 10742 1 1 66 THR C    C   6.600  -5.664  -2.853 1.00 . A A . 58 THR C    1 1 
       11 10743 1 1 66 THR CA   C   6.687  -5.642  -1.326 1.00 . A A . 58 THR CA   1 1 
       11 10744 1 1 66 THR CB   C   5.518  -6.436  -0.739 1.00 . A A . 58 THR CB   1 1 
       11 10745 1 1 66 THR CG2  C   6.056  -7.590   0.109 1.00 . A A . 58 THR CG2  1 1 
       11 10746 1 1 66 THR H    H   5.807  -3.916  -0.394 1.00 . A A . 58 THR H    1 1 
       11 10747 1 1 66 THR HA   H   7.617  -6.084  -1.008 1.00 . A A . 58 THR HA   1 1 
       11 10748 1 1 66 THR HB   H   4.914  -6.833  -1.539 1.00 . A A . 58 THR HB   1 1 
       11 10749 1 1 66 THR HG1  H   4.008  -6.097   0.440 1.00 . A A . 58 THR HG1  1 1 
       11 10750 1 1 66 THR HG21 H   7.051  -7.353   0.453 1.00 . A A . 58 THR HG21 1 1 
       11 10751 1 1 66 THR HG22 H   6.085  -8.490  -0.488 1.00 . A A . 58 THR HG22 1 1 
       11 10752 1 1 66 THR HG23 H   5.408  -7.744   0.959 1.00 . A A . 58 THR HG23 1 1 
       11 10753 1 1 66 THR N    N   6.615  -4.235  -0.846 1.00 . A A . 58 THR N    1 1 
       11 10754 1 1 66 THR O    O   7.076  -6.576  -3.498 1.00 . A A . 58 THR O    1 1 
       11 10755 1 1 66 THR OG1  O   4.727  -5.578   0.072 1.00 . A A . 58 THR OG1  1 1 
       11 10756 1 1 67 GLY C    C   4.515  -5.201  -5.336 1.00 . A A . 59 GLY C    1 1 
       11 10757 1 1 67 GLY CA   C   5.870  -4.628  -4.920 1.00 . A A . 59 GLY CA   1 1 
       11 10758 1 1 67 GLY H    H   5.612  -3.943  -2.895 1.00 . A A . 59 GLY H    1 1 
       11 10759 1 1 67 GLY HA2  H   5.948  -3.606  -5.261 1.00 . A A . 59 GLY HA2  1 1 
       11 10760 1 1 67 GLY HA3  H   6.661  -5.215  -5.362 1.00 . A A . 59 GLY HA3  1 1 
       11 10761 1 1 67 GLY N    N   5.991  -4.666  -3.435 1.00 . A A . 59 GLY N    1 1 
       11 10762 1 1 67 GLY O    O   4.074  -5.031  -6.455 1.00 . A A . 59 GLY O    1 1 
       11 10763 1 1 68 GLN C    C   1.470  -5.963  -3.807 1.00 . A A . 60 GLN C    1 1 
       11 10764 1 1 68 GLN CA   C   2.528  -6.471  -4.789 1.00 . A A . 60 GLN CA   1 1 
       11 10765 1 1 68 GLN CB   C   2.613  -7.996  -4.705 1.00 . A A . 60 GLN CB   1 1 
       11 10766 1 1 68 GLN CD   C   3.144  -9.727  -2.982 1.00 . A A . 60 GLN CD   1 1 
       11 10767 1 1 68 GLN CG   C   3.579  -8.393  -3.588 1.00 . A A . 60 GLN CG   1 1 
       11 10768 1 1 68 GLN H    H   4.226  -6.012  -3.549 1.00 . A A . 60 GLN H    1 1 
       11 10769 1 1 68 GLN HA   H   2.256  -6.181  -5.793 1.00 . A A . 60 GLN HA   1 1 
       11 10770 1 1 68 GLN HB2  H   1.633  -8.400  -4.494 1.00 . A A . 60 GLN HB2  1 1 
       11 10771 1 1 68 GLN HB3  H   2.970  -8.390  -5.644 1.00 . A A . 60 GLN HB3  1 1 
       11 10772 1 1 68 GLN HE21 H   4.998 -10.411  -2.802 1.00 . A A . 60 GLN HE21 1 1 
       11 10773 1 1 68 GLN HE22 H   3.782 -11.467  -2.268 1.00 . A A . 60 GLN HE22 1 1 
       11 10774 1 1 68 GLN HG2  H   4.577  -8.489  -3.994 1.00 . A A . 60 GLN HG2  1 1 
       11 10775 1 1 68 GLN HG3  H   3.574  -7.633  -2.820 1.00 . A A . 60 GLN HG3  1 1 
       11 10776 1 1 68 GLN N    N   3.853  -5.883  -4.445 1.00 . A A . 60 GLN N    1 1 
       11 10777 1 1 68 GLN NE2  N   4.050 -10.608  -2.657 1.00 . A A . 60 GLN NE2  1 1 
       11 10778 1 1 68 GLN O    O   0.285  -6.034  -4.069 1.00 . A A . 60 GLN O    1 1 
       11 10779 1 1 68 GLN OE1  O   1.968  -9.973  -2.803 1.00 . A A . 60 GLN OE1  1 1 
       11 10780 1 1 69 SER C    C   0.760  -3.429  -1.812 1.00 . A A . 61 SER C    1 1 
       11 10781 1 1 69 SER CA   C   0.889  -4.949  -1.686 1.00 . A A . 61 SER CA   1 1 
       11 10782 1 1 69 SER CB   C   1.354  -5.304  -0.274 1.00 . A A . 61 SER CB   1 1 
       11 10783 1 1 69 SER H    H   2.842  -5.406  -2.478 1.00 . A A . 61 SER H    1 1 
       11 10784 1 1 69 SER HA   H  -0.070  -5.407  -1.874 1.00 . A A . 61 SER HA   1 1 
       11 10785 1 1 69 SER HB2  H   2.301  -5.817  -0.322 1.00 . A A . 61 SER HB2  1 1 
       11 10786 1 1 69 SER HB3  H   1.468  -4.397   0.305 1.00 . A A . 61 SER HB3  1 1 
       11 10787 1 1 69 SER HG   H  -0.443  -5.681   0.371 1.00 . A A . 61 SER HG   1 1 
       11 10788 1 1 69 SER N    N   1.882  -5.453  -2.677 1.00 . A A . 61 SER N    1 1 
       11 10789 1 1 69 SER O    O   1.740  -2.711  -1.806 1.00 . A A . 61 SER O    1 1 
       11 10790 1 1 69 SER OG   O   0.392  -6.154   0.337 1.00 . A A . 61 SER OG   1 1 
       11 10791 1 1 70 ALA C    C   0.021  -0.764  -0.855 1.00 . A A . 62 ALA C    1 1 
       11 10792 1 1 70 ALA CA   C  -0.636  -1.463  -2.047 1.00 . A A . 62 ALA CA   1 1 
       11 10793 1 1 70 ALA CB   C  -2.132  -1.146  -2.065 1.00 . A A . 62 ALA CB   1 1 
       11 10794 1 1 70 ALA H    H  -1.219  -3.533  -1.925 1.00 . A A . 62 ALA H    1 1 
       11 10795 1 1 70 ALA HA   H  -0.183  -1.115  -2.963 1.00 . A A . 62 ALA HA   1 1 
       11 10796 1 1 70 ALA HB1  H  -2.694  -2.064  -2.164 1.00 . A A . 62 ALA HB1  1 1 
       11 10797 1 1 70 ALA HB2  H  -2.353  -0.496  -2.899 1.00 . A A . 62 ALA HB2  1 1 
       11 10798 1 1 70 ALA HB3  H  -2.407  -0.655  -1.143 1.00 . A A . 62 ALA HB3  1 1 
       11 10799 1 1 70 ALA N    N  -0.443  -2.935  -1.924 1.00 . A A . 62 ALA N    1 1 
       11 10800 1 1 70 ALA O    O   0.746   0.197  -1.011 1.00 . A A . 62 ALA O    1 1 
       11 10801 1 1 71 ASP C    C   1.807  -1.132   1.718 1.00 . A A . 63 ASP C    1 1 
       11 10802 1 1 71 ASP CA   C   0.386  -0.598   1.533 1.00 . A A . 63 ASP CA   1 1 
       11 10803 1 1 71 ASP CB   C  -0.450  -0.924   2.772 1.00 . A A . 63 ASP CB   1 1 
       11 10804 1 1 71 ASP CG   C  -1.924  -0.628   2.484 1.00 . A A . 63 ASP CG   1 1 
       11 10805 1 1 71 ASP H    H  -0.815  -2.015   0.441 1.00 . A A . 63 ASP H    1 1 
       11 10806 1 1 71 ASP HA   H   0.419   0.472   1.392 1.00 . A A . 63 ASP HA   1 1 
       11 10807 1 1 71 ASP HB2  H  -0.334  -1.969   3.020 1.00 . A A . 63 ASP HB2  1 1 
       11 10808 1 1 71 ASP HB3  H  -0.118  -0.316   3.601 1.00 . A A . 63 ASP HB3  1 1 
       11 10809 1 1 71 ASP N    N  -0.228  -1.238   0.335 1.00 . A A . 63 ASP N    1 1 
       11 10810 1 1 71 ASP O    O   2.229  -2.049   1.042 1.00 . A A . 63 ASP O    1 1 
       11 10811 1 1 71 ASP OD1  O  -2.267   0.541   2.400 1.00 . A A . 63 ASP OD1  1 1 
       11 10812 1 1 71 ASP OD2  O  -2.684  -1.572   2.354 1.00 . A A . 63 ASP OD2  1 1 
       11 10813 1 1 72 CYS C    C   4.005  -1.898   4.104 1.00 . A A . 64 CYS C    1 1 
       11 10814 1 1 72 CYS CA   C   3.947  -1.037   2.845 1.00 . A A . 64 CYS CA   1 1 
       11 10815 1 1 72 CYS CB   C   4.880   0.170   2.988 1.00 . A A . 64 CYS CB   1 1 
       11 10816 1 1 72 CYS H    H   2.196   0.179   3.157 1.00 . A A . 64 CYS H    1 1 
       11 10817 1 1 72 CYS HA   H   4.261  -1.637   2.007 1.00 . A A . 64 CYS HA   1 1 
       11 10818 1 1 72 CYS HB2  H   4.996   0.644   2.025 1.00 . A A . 64 CYS HB2  1 1 
       11 10819 1 1 72 CYS HB3  H   4.457   0.877   3.685 1.00 . A A . 64 CYS HB3  1 1 
       11 10820 1 1 72 CYS N    N   2.552  -0.562   2.624 1.00 . A A . 64 CYS N    1 1 
       11 10821 1 1 72 CYS O    O   3.403  -1.574   5.110 1.00 . A A . 64 CYS O    1 1 
       11 10822 1 1 72 CYS SG   S   6.497  -0.374   3.585 1.00 . A A . 64 CYS SG   1 1 
       11 10823 1 1 73 PRO C    C   5.925  -3.405   6.111 1.00 . A A . 65 PRO C    1 1 
       11 10824 1 1 73 PRO CA   C   4.898  -3.931   5.103 1.00 . A A . 65 PRO CA   1 1 
       11 10825 1 1 73 PRO CB   C   5.416  -5.188   4.406 1.00 . A A . 65 PRO CB   1 1 
       11 10826 1 1 73 PRO CD   C   5.459  -3.356   2.766 1.00 . A A . 65 PRO CD   1 1 
       11 10827 1 1 73 PRO CG   C   6.043  -4.738   3.072 1.00 . A A . 65 PRO CG   1 1 
       11 10828 1 1 73 PRO HA   H   3.955  -4.134   5.583 1.00 . A A . 65 PRO HA   1 1 
       11 10829 1 1 73 PRO HB2  H   6.161  -5.648   5.014 1.00 . A A . 65 PRO HB2  1 1 
       11 10830 1 1 73 PRO HB3  H   4.607  -5.876   4.214 1.00 . A A . 65 PRO HB3  1 1 
       11 10831 1 1 73 PRO HD2  H   6.252  -2.650   2.564 1.00 . A A . 65 PRO HD2  1 1 
       11 10832 1 1 73 PRO HD3  H   4.777  -3.410   1.933 1.00 . A A . 65 PRO HD3  1 1 
       11 10833 1 1 73 PRO HG2  H   7.119  -4.676   3.171 1.00 . A A . 65 PRO HG2  1 1 
       11 10834 1 1 73 PRO HG3  H   5.780  -5.427   2.285 1.00 . A A . 65 PRO HG3  1 1 
       11 10835 1 1 73 PRO N    N   4.731  -2.981   4.001 1.00 . A A . 65 PRO N    1 1 
       11 10836 1 1 73 PRO O    O   6.648  -2.467   5.841 1.00 . A A . 65 PRO O    1 1 
       11 10837 1 1 74 ARG C    C   7.627  -4.744   8.966 1.00 . A A . 66 ARG C    1 1 
       11 10838 1 1 74 ARG CA   C   6.978  -3.536   8.290 1.00 . A A . 66 ARG CA   1 1 
       11 10839 1 1 74 ARG CB   C   6.259  -2.698   9.350 1.00 . A A . 66 ARG CB   1 1 
       11 10840 1 1 74 ARG CD   C   3.806  -3.085   9.053 1.00 . A A . 66 ARG CD   1 1 
       11 10841 1 1 74 ARG CG   C   5.042  -3.467   9.870 1.00 . A A . 66 ARG CG   1 1 
       11 10842 1 1 74 ARG CZ   C   2.055  -4.760   9.095 1.00 . A A . 66 ARG CZ   1 1 
       11 10843 1 1 74 ARG H    H   5.404  -4.758   7.468 1.00 . A A . 66 ARG H    1 1 
       11 10844 1 1 74 ARG HA   H   7.738  -2.938   7.812 1.00 . A A . 66 ARG HA   1 1 
       11 10845 1 1 74 ARG HB2  H   6.937  -2.498  10.170 1.00 . A A . 66 ARG HB2  1 1 
       11 10846 1 1 74 ARG HB3  H   5.934  -1.765   8.914 1.00 . A A . 66 ARG HB3  1 1 
       11 10847 1 1 74 ARG HD2  H   3.691  -2.011   9.055 1.00 . A A . 66 ARG HD2  1 1 
       11 10848 1 1 74 ARG HD3  H   3.923  -3.432   8.038 1.00 . A A . 66 ARG HD3  1 1 
       11 10849 1 1 74 ARG HE   H   2.208  -3.342  10.476 1.00 . A A . 66 ARG HE   1 1 
       11 10850 1 1 74 ARG HG2  H   5.221  -4.529   9.779 1.00 . A A . 66 ARG HG2  1 1 
       11 10851 1 1 74 ARG HG3  H   4.876  -3.218  10.909 1.00 . A A . 66 ARG HG3  1 1 
       11 10852 1 1 74 ARG HH11 H   1.013  -3.698   7.757 1.00 . A A . 66 ARG HH11 1 1 
       11 10853 1 1 74 ARG HH12 H   0.818  -5.416   7.664 1.00 . A A . 66 ARG HH12 1 1 
       11 10854 1 1 74 ARG HH21 H   2.971  -6.068  10.304 1.00 . A A . 66 ARG HH21 1 1 
       11 10855 1 1 74 ARG HH22 H   1.927  -6.758   9.107 1.00 . A A . 66 ARG HH22 1 1 
       11 10856 1 1 74 ARG N    N   5.995  -4.002   7.270 1.00 . A A . 66 ARG N    1 1 
       11 10857 1 1 74 ARG NE   N   2.596  -3.714   9.657 1.00 . A A . 66 ARG NE   1 1 
       11 10858 1 1 74 ARG NH1  N   1.231  -4.613   8.094 1.00 . A A . 66 ARG NH1  1 1 
       11 10859 1 1 74 ARG NH2  N   2.340  -5.955   9.537 1.00 . A A . 66 ARG NH2  1 1 
       11 10860 1 1 74 ARG O    O   7.014  -5.780   9.128 1.00 . A A . 66 ARG O    1 1 
       11 10861 1 1 75 ASN C    C   9.298  -5.659  11.554 1.00 . A A . 67 ASN C    1 1 
       11 10862 1 1 75 ASN CA   C   9.541  -5.757  10.046 1.00 . A A . 67 ASN CA   1 1 
       11 10863 1 1 75 ASN CB   C  11.044  -5.699   9.762 1.00 . A A . 67 ASN CB   1 1 
       11 10864 1 1 75 ASN CG   C  11.279  -5.145   8.356 1.00 . A A . 67 ASN CG   1 1 
       11 10865 1 1 75 ASN H    H   9.336  -3.771   9.240 1.00 . A A . 67 ASN H    1 1 
       11 10866 1 1 75 ASN HA   H   9.137  -6.688   9.676 1.00 . A A . 67 ASN HA   1 1 
       11 10867 1 1 75 ASN HB2  H  11.523  -5.057  10.489 1.00 . A A . 67 ASN HB2  1 1 
       11 10868 1 1 75 ASN HB3  H  11.461  -6.692   9.830 1.00 . A A . 67 ASN HB3  1 1 
       11 10869 1 1 75 ASN HD21 H  13.159  -4.623   8.724 1.00 . A A . 67 ASN HD21 1 1 
       11 10870 1 1 75 ASN HD22 H  12.605  -4.283   7.156 1.00 . A A . 67 ASN HD22 1 1 
       11 10871 1 1 75 ASN N    N   8.860  -4.617   9.371 1.00 . A A . 67 ASN N    1 1 
       11 10872 1 1 75 ASN ND2  N  12.444  -4.642   8.054 1.00 . A A . 67 ASN ND2  1 1 
       11 10873 1 1 75 ASN O    O   8.947  -4.608  12.054 1.00 . A A . 67 ASN O    1 1 
       11 10874 1 1 75 ASN OD1  O  10.393  -5.169   7.525 1.00 . A A . 67 ASN OD1  1 1 
       11 10875 1 1 76 PRO C    C  10.504  -6.238  14.431 1.00 . A A . 68 PRO C    1 1 
       11 10876 1 1 76 PRO CA   C   9.297  -6.831  13.697 1.00 . A A . 68 PRO CA   1 1 
       11 10877 1 1 76 PRO CB   C   9.185  -8.333  13.965 1.00 . A A . 68 PRO CB   1 1 
       11 10878 1 1 76 PRO CD   C   9.914  -8.030  11.617 1.00 . A A . 68 PRO CD   1 1 
       11 10879 1 1 76 PRO CG   C   9.878  -9.043  12.777 1.00 . A A . 68 PRO CG   1 1 
       11 10880 1 1 76 PRO HA   H   8.387  -6.334  13.988 1.00 . A A . 68 PRO HA   1 1 
       11 10881 1 1 76 PRO HB2  H   9.683  -8.581  14.893 1.00 . A A . 68 PRO HB2  1 1 
       11 10882 1 1 76 PRO HB3  H   8.149  -8.627  14.009 1.00 . A A . 68 PRO HB3  1 1 
       11 10883 1 1 76 PRO HD2  H  10.916  -7.945  11.221 1.00 . A A . 68 PRO HD2  1 1 
       11 10884 1 1 76 PRO HD3  H   9.220  -8.317  10.842 1.00 . A A . 68 PRO HD3  1 1 
       11 10885 1 1 76 PRO HG2  H  10.884  -9.328  13.054 1.00 . A A . 68 PRO HG2  1 1 
       11 10886 1 1 76 PRO HG3  H   9.313  -9.914  12.483 1.00 . A A . 68 PRO HG3  1 1 
       11 10887 1 1 76 PRO N    N   9.490  -6.757  12.236 1.00 . A A . 68 PRO N    1 1 
       11 10888 1 1 76 PRO O    O  10.974  -6.786  15.409 1.00 . A A . 68 PRO O    1 1 
       11 10889 1 1 77 TRP C    C  11.959  -3.007  14.795 1.00 . A A . 69 TRP C    1 1 
       11 10890 1 1 77 TRP CA   C  12.187  -4.513  14.645 1.00 . A A . 69 TRP CA   1 1 
       11 10891 1 1 77 TRP CB   C  13.443  -4.766  13.809 1.00 . A A . 69 TRP CB   1 1 
       11 10892 1 1 77 TRP CD1  C  13.605  -6.772  12.275 1.00 . A A . 69 TRP CD1  1 1 
       11 10893 1 1 77 TRP CD2  C  13.613  -7.341  14.451 1.00 . A A . 69 TRP CD2  1 1 
       11 10894 1 1 77 TRP CE2  C  13.706  -8.546  13.716 1.00 . A A . 69 TRP CE2  1 1 
       11 10895 1 1 77 TRP CE3  C  13.598  -7.420  15.856 1.00 . A A . 69 TRP CE3  1 1 
       11 10896 1 1 77 TRP CG   C  13.551  -6.229  13.513 1.00 . A A . 69 TRP CG   1 1 
       11 10897 1 1 77 TRP CH2  C  13.765  -9.846  15.750 1.00 . A A . 69 TRP CH2  1 1 
       11 10898 1 1 77 TRP CZ2  C  13.782  -9.787  14.353 1.00 . A A . 69 TRP CZ2  1 1 
       11 10899 1 1 77 TRP CZ3  C  13.674  -8.664  16.499 1.00 . A A . 69 TRP CZ3  1 1 
       11 10900 1 1 77 TRP H    H  10.622  -4.698  13.180 1.00 . A A . 69 TRP H    1 1 
       11 10901 1 1 77 TRP HA   H  12.312  -4.955  15.623 1.00 . A A . 69 TRP HA   1 1 
       11 10902 1 1 77 TRP HB2  H  13.377  -4.214  12.883 1.00 . A A . 69 TRP HB2  1 1 
       11 10903 1 1 77 TRP HB3  H  14.315  -4.445  14.360 1.00 . A A . 69 TRP HB3  1 1 
       11 10904 1 1 77 TRP HD1  H  13.580  -6.220  11.346 1.00 . A A . 69 TRP HD1  1 1 
       11 10905 1 1 77 TRP HE1  H  13.751  -8.777  11.645 1.00 . A A . 69 TRP HE1  1 1 
       11 10906 1 1 77 TRP HE3  H  13.528  -6.516  16.442 1.00 . A A . 69 TRP HE3  1 1 
       11 10907 1 1 77 TRP HH2  H  13.824 -10.800  16.251 1.00 . A A . 69 TRP HH2  1 1 
       11 10908 1 1 77 TRP HZ2  H  13.852 -10.694  13.771 1.00 . A A . 69 TRP HZ2  1 1 
       11 10909 1 1 77 TRP HZ3  H  13.662  -8.713  17.578 1.00 . A A . 69 TRP HZ3  1 1 
       11 10910 1 1 77 TRP N    N  11.012  -5.127  13.969 1.00 . A A . 69 TRP N    1 1 
       11 10911 1 1 77 TRP NE1  N  13.697  -8.147  12.394 1.00 . A A . 69 TRP NE1  1 1 
       11 10912 1 1 77 TRP O    O  12.878  -2.218  14.696 1.00 . A A . 69 TRP O    1 1 
       11 10913 1 1 78 ASN C    C   9.966  -0.878  16.612 1.00 . A A . 70 ASN C    1 1 
       11 10914 1 1 78 ASN CA   C  10.457  -1.151  15.189 1.00 . A A . 70 ASN CA   1 1 
       11 10915 1 1 78 ASN CB   C   9.379  -0.733  14.187 1.00 . A A . 70 ASN CB   1 1 
       11 10916 1 1 78 ASN CG   C   9.958   0.297  13.215 1.00 . A A . 70 ASN CG   1 1 
       11 10917 1 1 78 ASN H    H  10.015  -3.257  15.110 1.00 . A A . 70 ASN H    1 1 
       11 10918 1 1 78 ASN HA   H  11.358  -0.584  15.004 1.00 . A A . 70 ASN HA   1 1 
       11 10919 1 1 78 ASN HB2  H   9.044  -1.601  13.638 1.00 . A A . 70 ASN HB2  1 1 
       11 10920 1 1 78 ASN HB3  H   8.545  -0.297  14.716 1.00 . A A . 70 ASN HB3  1 1 
       11 10921 1 1 78 ASN HD21 H  11.538  -0.815  12.754 1.00 . A A . 70 ASN HD21 1 1 
       11 10922 1 1 78 ASN HD22 H  11.455   0.690  11.972 1.00 . A A . 70 ASN HD22 1 1 
       11 10923 1 1 78 ASN N    N  10.742  -2.604  15.033 1.00 . A A . 70 ASN N    1 1 
       11 10924 1 1 78 ASN ND2  N  11.076   0.035  12.595 1.00 . A A . 70 ASN ND2  1 1 
       11 10925 1 1 78 ASN O    O   8.809  -0.586  16.836 1.00 . A A . 70 ASN O    1 1 
       11 10926 1 1 78 ASN OD1  O   9.387   1.351  13.018 1.00 . A A . 70 ASN OD1  1 1 
       11 10927 1 1 79 GLY C    C   9.609  -1.905  19.500 1.00 . A A . 71 GLY C    1 1 
       11 10928 1 1 79 GLY CA   C  10.427  -0.719  18.985 1.00 . A A . 71 GLY CA   1 1 
       11 10929 1 1 79 GLY H    H  11.769  -1.208  17.374 1.00 . A A . 71 GLY H    1 1 
       11 10930 1 1 79 GLY HA2  H  11.306  -0.593  19.601 1.00 . A A . 71 GLY HA2  1 1 
       11 10931 1 1 79 GLY HA3  H   9.827   0.178  19.028 1.00 . A A . 71 GLY HA3  1 1 
       11 10932 1 1 79 GLY N    N  10.841  -0.972  17.576 1.00 . A A . 71 GLY N    1 1 
       11 10933 1 1 79 GLY O    O   8.481  -1.687  19.911 1.00 . A A . 71 GLY O    1 1 
       11 10934 1 1 79 GLY OXT  O  10.123  -3.010  19.473 1.00 . A A . 71 GLY OXT  1 1 
       12 10935 1 1  9 GLY C    C  -9.263  -6.863   1.830 1.00 . A A .  1 GLY C    1 1 
       12 10936 1 1  9 GLY CA   C  -8.526  -5.875   2.737 1.00 . A A .  1 GLY CA   1 1 
       12 10937 1 1  9 GLY H    H  -6.472  -6.127   2.962 1.00 . A A .  1 GLY H    1 1 
       12 10938 1 1  9 GLY HA2  H  -9.192  -5.539   3.519 1.00 . A A .  1 GLY HA2  1 1 
       12 10939 1 1  9 GLY HA3  H  -8.200  -5.026   2.153 1.00 . A A .  1 GLY HA3  1 1 
       12 10940 1 1  9 GLY N    N  -7.342  -6.544   3.346 1.00 . A A .  1 GLY N    1 1 
       12 10941 1 1  9 GLY O    O  -8.714  -7.364   0.868 1.00 . A A .  1 GLY O    1 1 
       12 10942 1 1 10 LYS C    C -12.430  -7.372   0.610 1.00 . A A .  2 LYS C    1 1 
       12 10943 1 1 10 LYS CA   C -11.270  -8.104   1.282 1.00 . A A .  2 LYS CA   1 1 
       12 10944 1 1 10 LYS CB   C -11.814  -9.236   2.155 1.00 . A A .  2 LYS CB   1 1 
       12 10945 1 1 10 LYS CD   C -13.204 -11.309   2.038 1.00 . A A .  2 LYS CD   1 1 
       12 10946 1 1 10 LYS CE   C -12.524 -11.822   3.307 1.00 . A A .  2 LYS CE   1 1 
       12 10947 1 1 10 LYS CG   C -12.236 -10.409   1.268 1.00 . A A .  2 LYS CG   1 1 
       12 10948 1 1 10 LYS H    H -10.924  -6.734   2.908 1.00 . A A .  2 LYS H    1 1 
       12 10949 1 1 10 LYS HA   H -10.626  -8.513   0.527 1.00 . A A .  2 LYS HA   1 1 
       12 10950 1 1 10 LYS HB2  H -11.045  -9.561   2.842 1.00 . A A .  2 LYS HB2  1 1 
       12 10951 1 1 10 LYS HB3  H -12.668  -8.884   2.713 1.00 . A A .  2 LYS HB3  1 1 
       12 10952 1 1 10 LYS HD2  H -14.086 -10.745   2.303 1.00 . A A .  2 LYS HD2  1 1 
       12 10953 1 1 10 LYS HD3  H -13.486 -12.148   1.418 1.00 . A A .  2 LYS HD3  1 1 
       12 10954 1 1 10 LYS HE2  H -11.565 -12.252   3.054 1.00 . A A .  2 LYS HE2  1 1 
       12 10955 1 1 10 LYS HE3  H -12.380 -11.002   3.996 1.00 . A A .  2 LYS HE3  1 1 
       12 10956 1 1 10 LYS HG2  H -12.722 -10.031   0.380 1.00 . A A .  2 LYS HG2  1 1 
       12 10957 1 1 10 LYS HG3  H -11.364 -10.980   0.986 1.00 . A A .  2 LYS HG3  1 1 
       12 10958 1 1 10 LYS HZ1  H -12.806 -13.441   4.585 1.00 . A A .  2 LYS HZ1  1 1 
       12 10959 1 1 10 LYS HZ2  H -13.797 -13.466   3.208 1.00 . A A .  2 LYS HZ2  1 1 
       12 10960 1 1 10 LYS HZ3  H -14.143 -12.397   4.483 1.00 . A A .  2 LYS HZ3  1 1 
       12 10961 1 1 10 LYS N    N -10.501  -7.148   2.128 1.00 . A A .  2 LYS N    1 1 
       12 10962 1 1 10 LYS NZ   N -13.382 -12.860   3.944 1.00 . A A .  2 LYS NZ   1 1 
       12 10963 1 1 10 LYS O    O -12.425  -7.132  -0.581 1.00 . A A .  2 LYS O    1 1 
       12 10964 1 1 11 GLU C    C -14.256  -4.813   0.641 1.00 . A A .  3 GLU C    1 1 
       12 10965 1 1 11 GLU CA   C -14.592  -6.297   0.788 1.00 . A A .  3 GLU CA   1 1 
       12 10966 1 1 11 GLU CB   C -15.802  -6.456   1.711 1.00 . A A .  3 GLU CB   1 1 
       12 10967 1 1 11 GLU CD   C -16.316  -4.569   3.268 1.00 . A A .  3 GLU CD   1 1 
       12 10968 1 1 11 GLU CG   C -15.486  -5.840   3.076 1.00 . A A .  3 GLU CG   1 1 
       12 10969 1 1 11 GLU H    H -13.398  -7.222   2.323 1.00 . A A .  3 GLU H    1 1 
       12 10970 1 1 11 GLU HA   H -14.822  -6.707  -0.184 1.00 . A A .  3 GLU HA   1 1 
       12 10971 1 1 11 GLU HB2  H -16.654  -5.953   1.276 1.00 . A A .  3 GLU HB2  1 1 
       12 10972 1 1 11 GLU HB3  H -16.026  -7.504   1.834 1.00 . A A .  3 GLU HB3  1 1 
       12 10973 1 1 11 GLU HG2  H -15.727  -6.549   3.854 1.00 . A A .  3 GLU HG2  1 1 
       12 10974 1 1 11 GLU HG3  H -14.436  -5.593   3.126 1.00 . A A .  3 GLU HG3  1 1 
       12 10975 1 1 11 GLU N    N -13.423  -7.016   1.369 1.00 . A A .  3 GLU N    1 1 
       12 10976 1 1 11 GLU O    O -14.948  -4.074  -0.029 1.00 . A A .  3 GLU O    1 1 
       12 10977 1 1 11 GLU OE1  O -16.686  -3.970   2.272 1.00 . A A .  3 GLU OE1  1 1 
       12 10978 1 1 11 GLU OE2  O -16.566  -4.215   4.408 1.00 . A A .  3 GLU OE2  1 1 
       12 10979 1 1 12 CYS C    C -11.322  -2.821   0.868 1.00 . A A .  4 CYS C    1 1 
       12 10980 1 1 12 CYS CA   C -12.821  -2.937   1.145 1.00 . A A .  4 CYS CA   1 1 
       12 10981 1 1 12 CYS CB   C -13.165  -2.206   2.444 1.00 . A A .  4 CYS CB   1 1 
       12 10982 1 1 12 CYS H    H -12.647  -4.982   1.793 1.00 . A A .  4 CYS H    1 1 
       12 10983 1 1 12 CYS HA   H -13.370  -2.493   0.330 1.00 . A A .  4 CYS HA   1 1 
       12 10984 1 1 12 CYS HB2  H -14.177  -2.445   2.735 1.00 . A A .  4 CYS HB2  1 1 
       12 10985 1 1 12 CYS HB3  H -12.484  -2.516   3.223 1.00 . A A .  4 CYS HB3  1 1 
       12 10986 1 1 12 CYS N    N -13.197  -4.371   1.259 1.00 . A A .  4 CYS N    1 1 
       12 10987 1 1 12 CYS O    O -10.500  -3.256   1.650 1.00 . A A .  4 CYS O    1 1 
       12 10988 1 1 12 CYS SG   S -13.016  -0.420   2.186 1.00 . A A .  4 CYS SG   1 1 
       12 10989 1 1 13 ASP C    C  -9.047  -0.682  -0.242 1.00 . A A .  5 ASP C    1 1 
       12 10990 1 1 13 ASP CA   C  -9.514  -2.100  -0.577 1.00 . A A .  5 ASP CA   1 1 
       12 10991 1 1 13 ASP CB   C  -9.305  -2.366  -2.071 1.00 . A A .  5 ASP CB   1 1 
       12 10992 1 1 13 ASP CG   C  -8.002  -3.144  -2.271 1.00 . A A .  5 ASP CG   1 1 
       12 10993 1 1 13 ASP H    H -11.639  -1.900  -0.860 1.00 . A A .  5 ASP H    1 1 
       12 10994 1 1 13 ASP HA   H  -8.941  -2.812  -0.001 1.00 . A A .  5 ASP HA   1 1 
       12 10995 1 1 13 ASP HB2  H -10.134  -2.946  -2.453 1.00 . A A .  5 ASP HB2  1 1 
       12 10996 1 1 13 ASP HB3  H  -9.248  -1.428  -2.602 1.00 . A A .  5 ASP HB3  1 1 
       12 10997 1 1 13 ASP N    N -10.960  -2.241  -0.243 1.00 . A A .  5 ASP N    1 1 
       12 10998 1 1 13 ASP O    O  -7.865  -0.409  -0.171 1.00 . A A .  5 ASP O    1 1 
       12 10999 1 1 13 ASP OD1  O  -6.973  -2.658  -1.829 1.00 . A A .  5 ASP OD1  1 1 
       12 11000 1 1 13 ASP OD2  O  -8.056  -4.210  -2.861 1.00 . A A .  5 ASP OD2  1 1 
       12 11001 1 1 14 CYS C    C -10.485   2.162   1.396 1.00 . A A .  6 CYS C    1 1 
       12 11002 1 1 14 CYS CA   C  -9.569   1.619   0.296 1.00 . A A .  6 CYS CA   1 1 
       12 11003 1 1 14 CYS CB   C  -9.691   2.494  -0.953 1.00 . A A .  6 CYS CB   1 1 
       12 11004 1 1 14 CYS H    H -10.912  -0.018  -0.097 1.00 . A A .  6 CYS H    1 1 
       12 11005 1 1 14 CYS HA   H  -8.546   1.630   0.643 1.00 . A A .  6 CYS HA   1 1 
       12 11006 1 1 14 CYS HB2  H -10.732   2.720  -1.135 1.00 . A A .  6 CYS HB2  1 1 
       12 11007 1 1 14 CYS HB3  H  -9.144   3.413  -0.805 1.00 . A A .  6 CYS HB3  1 1 
       12 11008 1 1 14 CYS N    N  -9.964   0.222  -0.035 1.00 . A A .  6 CYS N    1 1 
       12 11009 1 1 14 CYS O    O -11.694   2.133   1.280 1.00 . A A .  6 CYS O    1 1 
       12 11010 1 1 14 CYS SG   S  -9.010   1.608  -2.376 1.00 . A A .  6 CYS SG   1 1 
       12 11011 1 1 15 SER C    C -11.355   4.542   3.152 1.00 . A A .  7 SER C    1 1 
       12 11012 1 1 15 SER CA   C -10.753   3.198   3.570 1.00 . A A .  7 SER CA   1 1 
       12 11013 1 1 15 SER CB   C  -9.884   3.396   4.811 1.00 . A A .  7 SER CB   1 1 
       12 11014 1 1 15 SER H    H  -8.940   2.668   2.535 1.00 . A A .  7 SER H    1 1 
       12 11015 1 1 15 SER HA   H -11.547   2.502   3.795 1.00 . A A .  7 SER HA   1 1 
       12 11016 1 1 15 SER HB2  H  -9.900   2.502   5.412 1.00 . A A .  7 SER HB2  1 1 
       12 11017 1 1 15 SER HB3  H  -8.866   3.604   4.508 1.00 . A A .  7 SER HB3  1 1 
       12 11018 1 1 15 SER HG   H -10.245   5.290   5.076 1.00 . A A .  7 SER HG   1 1 
       12 11019 1 1 15 SER N    N  -9.917   2.655   2.462 1.00 . A A .  7 SER N    1 1 
       12 11020 1 1 15 SER O    O -12.244   5.061   3.798 1.00 . A A .  7 SER O    1 1 
       12 11021 1 1 15 SER OG   O -10.395   4.483   5.573 1.00 . A A .  7 SER OG   1 1 
       12 11022 1 1 16 SER C    C -12.721   6.193   0.841 1.00 . A A .  8 SER C    1 1 
       12 11023 1 1 16 SER CA   C -11.425   6.424   1.630 1.00 . A A .  8 SER CA   1 1 
       12 11024 1 1 16 SER CB   C -10.400   7.115   0.729 1.00 . A A .  8 SER CB   1 1 
       12 11025 1 1 16 SER H    H -10.159   4.681   1.571 1.00 . A A .  8 SER H    1 1 
       12 11026 1 1 16 SER HA   H -11.620   7.044   2.490 1.00 . A A .  8 SER HA   1 1 
       12 11027 1 1 16 SER HB2  H -10.622   6.900  -0.302 1.00 . A A .  8 SER HB2  1 1 
       12 11028 1 1 16 SER HB3  H -10.444   8.185   0.890 1.00 . A A .  8 SER HB3  1 1 
       12 11029 1 1 16 SER HG   H  -8.610   6.550   0.217 1.00 . A A .  8 SER HG   1 1 
       12 11030 1 1 16 SER N    N -10.878   5.113   2.080 1.00 . A A .  8 SER N    1 1 
       12 11031 1 1 16 SER O    O -12.702   5.568  -0.201 1.00 . A A .  8 SER O    1 1 
       12 11032 1 1 16 SER OG   O  -9.100   6.631   1.038 1.00 . A A .  8 SER OG   1 1 
       12 11033 1 1 17 PRO C    C -15.243   7.529  -0.476 1.00 . A A .  9 PRO C    1 1 
       12 11034 1 1 17 PRO CA   C -15.131   6.567   0.710 1.00 . A A .  9 PRO CA   1 1 
       12 11035 1 1 17 PRO CB   C -16.118   6.939   1.820 1.00 . A A .  9 PRO CB   1 1 
       12 11036 1 1 17 PRO CD   C -13.839   7.470   2.620 1.00 . A A .  9 PRO CD   1 1 
       12 11037 1 1 17 PRO CG   C -15.328   7.796   2.836 1.00 . A A .  9 PRO CG   1 1 
       12 11038 1 1 17 PRO HA   H -15.296   5.549   0.394 1.00 . A A .  9 PRO HA   1 1 
       12 11039 1 1 17 PRO HB2  H -16.942   7.507   1.407 1.00 . A A .  9 PRO HB2  1 1 
       12 11040 1 1 17 PRO HB3  H -16.486   6.047   2.304 1.00 . A A .  9 PRO HB3  1 1 
       12 11041 1 1 17 PRO HD2  H -13.263   8.381   2.528 1.00 . A A .  9 PRO HD2  1 1 
       12 11042 1 1 17 PRO HD3  H -13.464   6.864   3.430 1.00 . A A .  9 PRO HD3  1 1 
       12 11043 1 1 17 PRO HG2  H -15.512   8.847   2.654 1.00 . A A .  9 PRO HG2  1 1 
       12 11044 1 1 17 PRO HG3  H -15.616   7.538   3.844 1.00 . A A .  9 PRO HG3  1 1 
       12 11045 1 1 17 PRO N    N -13.813   6.705   1.356 1.00 . A A .  9 PRO N    1 1 
       12 11046 1 1 17 PRO O    O -15.942   7.269  -1.435 1.00 . A A .  9 PRO O    1 1 
       12 11047 1 1 18 GLU C    C -13.507   9.271  -2.552 1.00 . A A . 10 GLU C    1 1 
       12 11048 1 1 18 GLU CA   C -14.607   9.607  -1.544 1.00 . A A . 10 GLU CA   1 1 
       12 11049 1 1 18 GLU CB   C -14.389  11.021  -1.002 1.00 . A A . 10 GLU CB   1 1 
       12 11050 1 1 18 GLU CD   C -12.228  12.211  -0.600 1.00 . A A . 10 GLU CD   1 1 
       12 11051 1 1 18 GLU CG   C -13.117  11.051  -0.151 1.00 . A A . 10 GLU CG   1 1 
       12 11052 1 1 18 GLU H    H -13.989   8.818   0.361 1.00 . A A . 10 GLU H    1 1 
       12 11053 1 1 18 GLU HA   H -15.570   9.549  -2.027 1.00 . A A . 10 GLU HA   1 1 
       12 11054 1 1 18 GLU HB2  H -14.286  11.711  -1.828 1.00 . A A . 10 GLU HB2  1 1 
       12 11055 1 1 18 GLU HB3  H -15.233  11.309  -0.395 1.00 . A A . 10 GLU HB3  1 1 
       12 11056 1 1 18 GLU HG2  H -13.383  11.180   0.889 1.00 . A A . 10 GLU HG2  1 1 
       12 11057 1 1 18 GLU HG3  H -12.581  10.122  -0.272 1.00 . A A . 10 GLU HG3  1 1 
       12 11058 1 1 18 GLU N    N -14.551   8.633  -0.420 1.00 . A A . 10 GLU N    1 1 
       12 11059 1 1 18 GLU O    O -12.888  10.143  -3.128 1.00 . A A . 10 GLU O    1 1 
       12 11060 1 1 18 GLU OE1  O -11.420  12.001  -1.490 1.00 . A A . 10 GLU OE1  1 1 
       12 11061 1 1 18 GLU OE2  O -12.370  13.289  -0.047 1.00 . A A . 10 GLU OE2  1 1 
       12 11062 1 1 19 ASN C    C -12.831   7.050  -5.001 1.00 . A A . 11 ASN C    1 1 
       12 11063 1 1 19 ASN CA   C -12.189   7.607  -3.724 1.00 . A A . 11 ASN CA   1 1 
       12 11064 1 1 19 ASN CB   C -11.322   6.525  -3.079 1.00 . A A . 11 ASN CB   1 1 
       12 11065 1 1 19 ASN CG   C -10.159   6.170  -4.005 1.00 . A A . 11 ASN CG   1 1 
       12 11066 1 1 19 ASN H    H -13.762   7.320  -2.281 1.00 . A A . 11 ASN H    1 1 
       12 11067 1 1 19 ASN HA   H -11.579   8.464  -3.959 1.00 . A A . 11 ASN HA   1 1 
       12 11068 1 1 19 ASN HB2  H -10.934   6.890  -2.139 1.00 . A A . 11 ASN HB2  1 1 
       12 11069 1 1 19 ASN HB3  H -11.920   5.643  -2.902 1.00 . A A . 11 ASN HB3  1 1 
       12 11070 1 1 19 ASN HD21 H  -8.916   5.760  -2.513 1.00 . A A . 11 ASN HD21 1 1 
       12 11071 1 1 19 ASN HD22 H  -8.268   5.571  -4.069 1.00 . A A . 11 ASN HD22 1 1 
       12 11072 1 1 19 ASN N    N -13.255   8.008  -2.762 1.00 . A A . 11 ASN N    1 1 
       12 11073 1 1 19 ASN ND2  N  -9.019   5.804  -3.486 1.00 . A A . 11 ASN ND2  1 1 
       12 11074 1 1 19 ASN O    O -13.687   6.190  -4.932 1.00 . A A . 11 ASN O    1 1 
       12 11075 1 1 19 ASN OD1  O -10.289   6.225  -5.212 1.00 . A A . 11 ASN OD1  1 1 
       12 11076 1 1 20 PRO C    C -12.299   5.767  -7.832 1.00 . A A . 12 PRO C    1 1 
       12 11077 1 1 20 PRO CA   C -12.917   7.113  -7.440 1.00 . A A . 12 PRO CA   1 1 
       12 11078 1 1 20 PRO CB   C -12.468   8.221  -8.395 1.00 . A A . 12 PRO CB   1 1 
       12 11079 1 1 20 PRO CD   C -11.356   8.596  -6.217 1.00 . A A . 12 PRO CD   1 1 
       12 11080 1 1 20 PRO CG   C -11.265   8.918  -7.720 1.00 . A A . 12 PRO CG   1 1 
       12 11081 1 1 20 PRO HA   H -13.992   7.051  -7.423 1.00 . A A . 12 PRO HA   1 1 
       12 11082 1 1 20 PRO HB2  H -12.170   7.793  -9.344 1.00 . A A . 12 PRO HB2  1 1 
       12 11083 1 1 20 PRO HB3  H -13.266   8.932  -8.541 1.00 . A A . 12 PRO HB3  1 1 
       12 11084 1 1 20 PRO HD2  H -10.409   8.221  -5.853 1.00 . A A . 12 PRO HD2  1 1 
       12 11085 1 1 20 PRO HD3  H -11.658   9.468  -5.660 1.00 . A A . 12 PRO HD3  1 1 
       12 11086 1 1 20 PRO HG2  H -10.338   8.536  -8.128 1.00 . A A . 12 PRO HG2  1 1 
       12 11087 1 1 20 PRO HG3  H -11.323   9.986  -7.867 1.00 . A A . 12 PRO HG3  1 1 
       12 11088 1 1 20 PRO N    N -12.398   7.551  -6.132 1.00 . A A . 12 PRO N    1 1 
       12 11089 1 1 20 PRO O    O -12.957   4.910  -8.386 1.00 . A A . 12 PRO O    1 1 
       12 11090 1 1 21 CYS C    C -10.946   3.174  -7.015 1.00 . A A . 13 CYS C    1 1 
       12 11091 1 1 21 CYS CA   C -10.384   4.289  -7.898 1.00 . A A . 13 CYS CA   1 1 
       12 11092 1 1 21 CYS CB   C  -8.875   4.412  -7.677 1.00 . A A . 13 CYS CB   1 1 
       12 11093 1 1 21 CYS H    H -10.526   6.278  -7.098 1.00 . A A . 13 CYS H    1 1 
       12 11094 1 1 21 CYS HA   H -10.578   4.058  -8.935 1.00 . A A . 13 CYS HA   1 1 
       12 11095 1 1 21 CYS HB2  H  -8.635   5.426  -7.391 1.00 . A A . 13 CYS HB2  1 1 
       12 11096 1 1 21 CYS HB3  H  -8.566   3.734  -6.894 1.00 . A A . 13 CYS HB3  1 1 
       12 11097 1 1 21 CYS N    N -11.040   5.576  -7.546 1.00 . A A . 13 CYS N    1 1 
       12 11098 1 1 21 CYS O    O -10.742   2.004  -7.271 1.00 . A A . 13 CYS O    1 1 
       12 11099 1 1 21 CYS SG   S  -8.014   3.999  -9.215 1.00 . A A . 13 CYS SG   1 1 
       12 11100 1 1 22 CYS C    C -13.730   2.725  -4.916 1.00 . A A . 14 CYS C    1 1 
       12 11101 1 1 22 CYS CA   C -12.230   2.488  -5.078 1.00 . A A . 14 CYS CA   1 1 
       12 11102 1 1 22 CYS CB   C -11.549   2.557  -3.711 1.00 . A A . 14 CYS CB   1 1 
       12 11103 1 1 22 CYS H    H -11.808   4.477  -5.788 1.00 . A A . 14 CYS H    1 1 
       12 11104 1 1 22 CYS HA   H -12.068   1.513  -5.509 1.00 . A A . 14 CYS HA   1 1 
       12 11105 1 1 22 CYS HB2  H -10.865   3.391  -3.691 1.00 . A A . 14 CYS HB2  1 1 
       12 11106 1 1 22 CYS HB3  H -12.298   2.685  -2.943 1.00 . A A . 14 CYS HB3  1 1 
       12 11107 1 1 22 CYS N    N -11.654   3.528  -5.976 1.00 . A A . 14 CYS N    1 1 
       12 11108 1 1 22 CYS O    O -14.157   3.634  -4.232 1.00 . A A . 14 CYS O    1 1 
       12 11109 1 1 22 CYS SG   S -10.639   1.022  -3.415 1.00 . A A . 14 CYS SG   1 1 
       12 11110 1 1 23 ASP C    C -16.405   2.047  -3.947 1.00 . A A . 15 ASP C    1 1 
       12 11111 1 1 23 ASP CA   C -16.009   2.083  -5.421 1.00 . A A . 15 ASP CA   1 1 
       12 11112 1 1 23 ASP CB   C -16.721   0.948  -6.157 1.00 . A A . 15 ASP CB   1 1 
       12 11113 1 1 23 ASP CG   C -18.074   1.445  -6.672 1.00 . A A . 15 ASP CG   1 1 
       12 11114 1 1 23 ASP H    H -14.171   1.181  -6.084 1.00 . A A . 15 ASP H    1 1 
       12 11115 1 1 23 ASP HA   H -16.298   3.030  -5.850 1.00 . A A . 15 ASP HA   1 1 
       12 11116 1 1 23 ASP HB2  H -16.114   0.624  -6.989 1.00 . A A . 15 ASP HB2  1 1 
       12 11117 1 1 23 ASP HB3  H -16.876   0.123  -5.478 1.00 . A A . 15 ASP HB3  1 1 
       12 11118 1 1 23 ASP N    N -14.536   1.910  -5.539 1.00 . A A . 15 ASP N    1 1 
       12 11119 1 1 23 ASP O    O -16.103   1.105  -3.238 1.00 . A A . 15 ASP O    1 1 
       12 11120 1 1 23 ASP OD1  O -18.333   2.630  -6.550 1.00 . A A . 15 ASP OD1  1 1 
       12 11121 1 1 23 ASP OD2  O -18.827   0.630  -7.178 1.00 . A A . 15 ASP OD2  1 1 
       12 11122 1 1 24 ALA C    C -18.632   2.065  -1.853 1.00 . A A . 16 ALA C    1 1 
       12 11123 1 1 24 ALA CA   C -17.509   3.083  -2.056 1.00 . A A . 16 ALA CA   1 1 
       12 11124 1 1 24 ALA CB   C -18.014   4.482  -1.697 1.00 . A A . 16 ALA CB   1 1 
       12 11125 1 1 24 ALA H    H -17.319   3.804  -4.075 1.00 . A A . 16 ALA H    1 1 
       12 11126 1 1 24 ALA HA   H -16.671   2.827  -1.425 1.00 . A A . 16 ALA HA   1 1 
       12 11127 1 1 24 ALA HB1  H -18.765   4.788  -2.409 1.00 . A A . 16 ALA HB1  1 1 
       12 11128 1 1 24 ALA HB2  H -17.189   5.180  -1.723 1.00 . A A . 16 ALA HB2  1 1 
       12 11129 1 1 24 ALA HB3  H -18.441   4.467  -0.705 1.00 . A A . 16 ALA HB3  1 1 
       12 11130 1 1 24 ALA N    N -17.084   3.060  -3.482 1.00 . A A . 16 ALA N    1 1 
       12 11131 1 1 24 ALA O    O -18.673   1.359  -0.867 1.00 . A A . 16 ALA O    1 1 
       12 11132 1 1 25 ALA C    C -20.075  -0.370  -2.304 1.00 . A A . 17 ALA C    1 1 
       12 11133 1 1 25 ALA CA   C -20.657   1.000  -2.650 1.00 . A A . 17 ALA CA   1 1 
       12 11134 1 1 25 ALA CB   C -21.423   0.912  -3.972 1.00 . A A . 17 ALA CB   1 1 
       12 11135 1 1 25 ALA H    H -19.489   2.554  -3.579 1.00 . A A . 17 ALA H    1 1 
       12 11136 1 1 25 ALA HA   H -21.325   1.320  -1.863 1.00 . A A . 17 ALA HA   1 1 
       12 11137 1 1 25 ALA HB1  H -22.440   0.605  -3.780 1.00 . A A . 17 ALA HB1  1 1 
       12 11138 1 1 25 ALA HB2  H -20.945   0.189  -4.617 1.00 . A A . 17 ALA HB2  1 1 
       12 11139 1 1 25 ALA HB3  H -21.423   1.878  -4.454 1.00 . A A . 17 ALA HB3  1 1 
       12 11140 1 1 25 ALA N    N -19.542   1.979  -2.787 1.00 . A A . 17 ALA N    1 1 
       12 11141 1 1 25 ALA O    O -20.658  -1.137  -1.562 1.00 . A A . 17 ALA O    1 1 
       12 11142 1 1 26 THR C    C -17.065  -1.762  -1.639 1.00 . A A . 18 THR C    1 1 
       12 11143 1 1 26 THR CA   C -18.288  -1.993  -2.528 1.00 . A A . 18 THR CA   1 1 
       12 11144 1 1 26 THR CB   C -17.853  -2.662  -3.834 1.00 . A A . 18 THR CB   1 1 
       12 11145 1 1 26 THR CG2  C -18.899  -2.399  -4.918 1.00 . A A . 18 THR CG2  1 1 
       12 11146 1 1 26 THR H    H -18.466  -0.041  -3.418 1.00 . A A . 18 THR H    1 1 
       12 11147 1 1 26 THR HA   H -18.995  -2.626  -2.013 1.00 . A A . 18 THR HA   1 1 
       12 11148 1 1 26 THR HB   H -17.761  -3.726  -3.680 1.00 . A A . 18 THR HB   1 1 
       12 11149 1 1 26 THR HG1  H -16.341  -2.569  -5.055 1.00 . A A . 18 THR HG1  1 1 
       12 11150 1 1 26 THR HG21 H -19.042  -3.294  -5.505 1.00 . A A . 18 THR HG21 1 1 
       12 11151 1 1 26 THR HG22 H -18.561  -1.599  -5.559 1.00 . A A . 18 THR HG22 1 1 
       12 11152 1 1 26 THR HG23 H -19.835  -2.118  -4.456 1.00 . A A . 18 THR HG23 1 1 
       12 11153 1 1 26 THR N    N -18.921  -0.679  -2.829 1.00 . A A . 18 THR N    1 1 
       12 11154 1 1 26 THR O    O -16.541  -2.676  -1.033 1.00 . A A . 18 THR O    1 1 
       12 11155 1 1 26 THR OG1  O -16.600  -2.130  -4.240 1.00 . A A . 18 THR OG1  1 1 
       12 11156 1 1 27 CYS C    C -14.163  -0.813  -1.378 1.00 . A A . 19 CYS C    1 1 
       12 11157 1 1 27 CYS CA   C -15.416  -0.241  -0.715 1.00 . A A . 19 CYS CA   1 1 
       12 11158 1 1 27 CYS CB   C -15.597  -0.880   0.665 1.00 . A A . 19 CYS CB   1 1 
       12 11159 1 1 27 CYS H    H -17.045   0.177  -2.059 1.00 . A A . 19 CYS H    1 1 
       12 11160 1 1 27 CYS HA   H -15.311   0.828  -0.606 1.00 . A A . 19 CYS HA   1 1 
       12 11161 1 1 27 CYS HB2  H -16.648  -1.041   0.852 1.00 . A A . 19 CYS HB2  1 1 
       12 11162 1 1 27 CYS HB3  H -15.078  -1.827   0.693 1.00 . A A . 19 CYS HB3  1 1 
       12 11163 1 1 27 CYS N    N -16.607  -0.542  -1.560 1.00 . A A . 19 CYS N    1 1 
       12 11164 1 1 27 CYS O    O -13.091  -0.807  -0.807 1.00 . A A . 19 CYS O    1 1 
       12 11165 1 1 27 CYS SG   S -14.919   0.215   1.937 1.00 . A A . 19 CYS SG   1 1 
       12 11166 1 1 28 LYS C    C -12.787  -1.114  -4.544 1.00 . A A . 20 LYS C    1 1 
       12 11167 1 1 28 LYS CA   C -13.092  -1.888  -3.261 1.00 . A A . 20 LYS CA   1 1 
       12 11168 1 1 28 LYS CB   C -13.357  -3.356  -3.609 1.00 . A A . 20 LYS CB   1 1 
       12 11169 1 1 28 LYS CD   C -14.352  -5.506  -2.811 1.00 . A A . 20 LYS CD   1 1 
       12 11170 1 1 28 LYS CE   C -15.036  -5.562  -4.177 1.00 . A A . 20 LYS CE   1 1 
       12 11171 1 1 28 LYS CG   C -14.068  -4.047  -2.442 1.00 . A A . 20 LYS CG   1 1 
       12 11172 1 1 28 LYS H    H -15.159  -1.303  -3.027 1.00 . A A . 20 LYS H    1 1 
       12 11173 1 1 28 LYS HA   H -12.241  -1.828  -2.602 1.00 . A A . 20 LYS HA   1 1 
       12 11174 1 1 28 LYS HB2  H -13.978  -3.409  -4.492 1.00 . A A . 20 LYS HB2  1 1 
       12 11175 1 1 28 LYS HB3  H -12.417  -3.852  -3.799 1.00 . A A . 20 LYS HB3  1 1 
       12 11176 1 1 28 LYS HD2  H -13.422  -6.054  -2.849 1.00 . A A . 20 LYS HD2  1 1 
       12 11177 1 1 28 LYS HD3  H -15.000  -5.946  -2.068 1.00 . A A . 20 LYS HD3  1 1 
       12 11178 1 1 28 LYS HE2  H -15.448  -4.592  -4.414 1.00 . A A . 20 LYS HE2  1 1 
       12 11179 1 1 28 LYS HE3  H -14.315  -5.840  -4.930 1.00 . A A . 20 LYS HE3  1 1 
       12 11180 1 1 28 LYS HG2  H -13.439  -4.015  -1.564 1.00 . A A . 20 LYS HG2  1 1 
       12 11181 1 1 28 LYS HG3  H -15.001  -3.544  -2.237 1.00 . A A . 20 LYS HG3  1 1 
       12 11182 1 1 28 LYS HZ1  H -17.029  -6.102  -3.901 1.00 . A A . 20 LYS HZ1  1 1 
       12 11183 1 1 28 LYS HZ2  H -15.917  -7.293  -3.426 1.00 . A A . 20 LYS HZ2  1 1 
       12 11184 1 1 28 LYS HZ3  H -16.217  -7.022  -5.077 1.00 . A A . 20 LYS HZ3  1 1 
       12 11185 1 1 28 LYS N    N -14.286  -1.309  -2.579 1.00 . A A . 20 LYS N    1 1 
       12 11186 1 1 28 LYS NZ   N -16.133  -6.571  -4.143 1.00 . A A . 20 LYS NZ   1 1 
       12 11187 1 1 28 LYS O    O -13.312  -0.044  -4.779 1.00 . A A . 20 LYS O    1 1 
       12 11188 1 1 29 LEU C    C -12.715  -1.099  -7.650 1.00 . A A . 21 LEU C    1 1 
       12 11189 1 1 29 LEU CA   C -11.574  -0.956  -6.642 1.00 . A A . 21 LEU CA   1 1 
       12 11190 1 1 29 LEU CB   C -10.304  -1.580  -7.222 1.00 . A A . 21 LEU CB   1 1 
       12 11191 1 1 29 LEU CD1  C  -8.199  -2.318  -6.101 1.00 . A A . 21 LEU CD1  1 1 
       12 11192 1 1 29 LEU CD2  C  -8.298  -0.092  -7.228 1.00 . A A . 21 LEU CD2  1 1 
       12 11193 1 1 29 LEU CG   C  -9.092  -1.117  -6.413 1.00 . A A . 21 LEU CG   1 1 
       12 11194 1 1 29 LEU H    H -11.519  -2.513  -5.156 1.00 . A A . 21 LEU H    1 1 
       12 11195 1 1 29 LEU HA   H -11.398   0.089  -6.442 1.00 . A A . 21 LEU HA   1 1 
       12 11196 1 1 29 LEU HB2  H -10.379  -2.658  -7.175 1.00 . A A . 21 LEU HB2  1 1 
       12 11197 1 1 29 LEU HB3  H -10.189  -1.272  -8.250 1.00 . A A . 21 LEU HB3  1 1 
       12 11198 1 1 29 LEU HD11 H  -8.596  -2.848  -5.248 1.00 . A A . 21 LEU HD11 1 1 
       12 11199 1 1 29 LEU HD12 H  -7.200  -1.975  -5.881 1.00 . A A . 21 LEU HD12 1 1 
       12 11200 1 1 29 LEU HD13 H  -8.173  -2.979  -6.955 1.00 . A A . 21 LEU HD13 1 1 
       12 11201 1 1 29 LEU HD21 H  -8.779   0.058  -8.183 1.00 . A A . 21 LEU HD21 1 1 
       12 11202 1 1 29 LEU HD22 H  -7.294  -0.456  -7.383 1.00 . A A . 21 LEU HD22 1 1 
       12 11203 1 1 29 LEU HD23 H  -8.264   0.844  -6.691 1.00 . A A . 21 LEU HD23 1 1 
       12 11204 1 1 29 LEU HG   H  -9.426  -0.667  -5.490 1.00 . A A . 21 LEU HG   1 1 
       12 11205 1 1 29 LEU N    N -11.932  -1.651  -5.372 1.00 . A A . 21 LEU N    1 1 
       12 11206 1 1 29 LEU O    O -13.108  -2.190  -8.009 1.00 . A A . 21 LEU O    1 1 
       12 11207 1 1 30 ARG C    C -13.784  -0.502 -10.476 1.00 . A A . 22 ARG C    1 1 
       12 11208 1 1 30 ARG CA   C -14.345  -0.073  -9.116 1.00 . A A . 22 ARG CA   1 1 
       12 11209 1 1 30 ARG CB   C -15.016   1.297  -9.249 1.00 . A A . 22 ARG CB   1 1 
       12 11210 1 1 30 ARG CD   C -16.901   0.967 -10.856 1.00 . A A . 22 ARG CD   1 1 
       12 11211 1 1 30 ARG CG   C -16.530   1.110  -9.379 1.00 . A A . 22 ARG CG   1 1 
       12 11212 1 1 30 ARG CZ   C -18.994   0.367 -11.917 1.00 . A A . 22 ARG CZ   1 1 
       12 11213 1 1 30 ARG H    H -12.904   0.871  -7.825 1.00 . A A . 22 ARG H    1 1 
       12 11214 1 1 30 ARG HA   H -15.074  -0.797  -8.786 1.00 . A A . 22 ARG HA   1 1 
       12 11215 1 1 30 ARG HB2  H -14.799   1.892  -8.373 1.00 . A A . 22 ARG HB2  1 1 
       12 11216 1 1 30 ARG HB3  H -14.644   1.799 -10.129 1.00 . A A . 22 ARG HB3  1 1 
       12 11217 1 1 30 ARG HD2  H -17.100   1.943 -11.273 1.00 . A A . 22 ARG HD2  1 1 
       12 11218 1 1 30 ARG HD3  H -16.081   0.508 -11.390 1.00 . A A . 22 ARG HD3  1 1 
       12 11219 1 1 30 ARG HE   H -18.255  -0.636 -10.370 1.00 . A A . 22 ARG HE   1 1 
       12 11220 1 1 30 ARG HG2  H -16.830   0.221  -8.842 1.00 . A A . 22 ARG HG2  1 1 
       12 11221 1 1 30 ARG HG3  H -17.036   1.969  -8.964 1.00 . A A . 22 ARG HG3  1 1 
       12 11222 1 1 30 ARG HH11 H -17.630   0.957 -13.258 1.00 . A A . 22 ARG HH11 1 1 
       12 11223 1 1 30 ARG HH12 H -19.276   1.004 -13.794 1.00 . A A . 22 ARG HH12 1 1 
       12 11224 1 1 30 ARG HH21 H -20.563  -0.166 -10.792 1.00 . A A . 22 ARG HH21 1 1 
       12 11225 1 1 30 ARG HH22 H -20.937   0.369 -12.398 1.00 . A A . 22 ARG HH22 1 1 
       12 11226 1 1 30 ARG N    N -13.241  -0.001  -8.121 1.00 . A A . 22 ARG N    1 1 
       12 11227 1 1 30 ARG NE   N -18.115   0.114 -10.985 1.00 . A A . 22 ARG NE   1 1 
       12 11228 1 1 30 ARG NH1  N -18.603   0.810 -13.080 1.00 . A A . 22 ARG NH1  1 1 
       12 11229 1 1 30 ARG NH2  N -20.264   0.175 -11.684 1.00 . A A . 22 ARG NH2  1 1 
       12 11230 1 1 30 ARG O    O -14.302  -1.411 -11.094 1.00 . A A . 22 ARG O    1 1 
       12 11231 1 1 31 PRO C    C -11.179  -1.364 -12.051 1.00 . A A . 23 PRO C    1 1 
       12 11232 1 1 31 PRO CA   C -12.086  -0.138 -12.193 1.00 . A A . 23 PRO CA   1 1 
       12 11233 1 1 31 PRO CB   C -11.262   1.121 -12.481 1.00 . A A . 23 PRO CB   1 1 
       12 11234 1 1 31 PRO CD   C -12.104   1.269 -10.155 1.00 . A A . 23 PRO CD   1 1 
       12 11235 1 1 31 PRO CG   C -11.031   1.814 -11.116 1.00 . A A . 23 PRO CG   1 1 
       12 11236 1 1 31 PRO HA   H -12.819  -0.288 -12.968 1.00 . A A . 23 PRO HA   1 1 
       12 11237 1 1 31 PRO HB2  H -10.317   0.851 -12.930 1.00 . A A . 23 PRO HB2  1 1 
       12 11238 1 1 31 PRO HB3  H -11.810   1.782 -13.135 1.00 . A A . 23 PRO HB3  1 1 
       12 11239 1 1 31 PRO HD2  H -11.639   0.902  -9.251 1.00 . A A . 23 PRO HD2  1 1 
       12 11240 1 1 31 PRO HD3  H -12.831   2.032  -9.927 1.00 . A A . 23 PRO HD3  1 1 
       12 11241 1 1 31 PRO HG2  H -10.043   1.576 -10.746 1.00 . A A . 23 PRO HG2  1 1 
       12 11242 1 1 31 PRO HG3  H -11.141   2.882 -11.218 1.00 . A A . 23 PRO HG3  1 1 
       12 11243 1 1 31 PRO N    N -12.736   0.162 -10.906 1.00 . A A . 23 PRO N    1 1 
       12 11244 1 1 31 PRO O    O -11.280  -2.116 -11.103 1.00 . A A . 23 PRO O    1 1 
       12 11245 1 1 32 GLY C    C  -8.063  -2.315 -12.254 1.00 . A A . 24 GLY C    1 1 
       12 11246 1 1 32 GLY CA   C  -9.380  -2.747 -12.898 1.00 . A A . 24 GLY CA   1 1 
       12 11247 1 1 32 GLY H    H -10.223  -0.952 -13.742 1.00 . A A . 24 GLY H    1 1 
       12 11248 1 1 32 GLY HA2  H  -9.841  -3.517 -12.298 1.00 . A A . 24 GLY HA2  1 1 
       12 11249 1 1 32 GLY HA3  H  -9.188  -3.128 -13.891 1.00 . A A . 24 GLY HA3  1 1 
       12 11250 1 1 32 GLY N    N -10.292  -1.571 -12.986 1.00 . A A . 24 GLY N    1 1 
       12 11251 1 1 32 GLY O    O  -6.998  -2.763 -12.630 1.00 . A A . 24 GLY O    1 1 
       12 11252 1 1 33 ALA C    C  -6.493  -1.948  -9.502 1.00 . A A . 25 ALA C    1 1 
       12 11253 1 1 33 ALA CA   C  -6.879  -0.972 -10.618 1.00 . A A . 25 ALA CA   1 1 
       12 11254 1 1 33 ALA CB   C  -7.116   0.417 -10.023 1.00 . A A . 25 ALA CB   1 1 
       12 11255 1 1 33 ALA H    H  -8.996  -1.089 -11.000 1.00 . A A . 25 ALA H    1 1 
       12 11256 1 1 33 ALA HA   H  -6.080  -0.921 -11.343 1.00 . A A . 25 ALA HA   1 1 
       12 11257 1 1 33 ALA HB1  H  -8.177   0.581  -9.900 1.00 . A A . 25 ALA HB1  1 1 
       12 11258 1 1 33 ALA HB2  H  -6.712   1.167 -10.688 1.00 . A A . 25 ALA HB2  1 1 
       12 11259 1 1 33 ALA HB3  H  -6.627   0.487  -9.063 1.00 . A A . 25 ALA HB3  1 1 
       12 11260 1 1 33 ALA N    N  -8.126  -1.441 -11.286 1.00 . A A . 25 ALA N    1 1 
       12 11261 1 1 33 ALA O    O  -7.336  -2.588  -8.906 1.00 . A A . 25 ALA O    1 1 
       12 11262 1 1 34 GLN C    C  -5.007  -2.356  -6.774 1.00 . A A . 26 GLN C    1 1 
       12 11263 1 1 34 GLN CA   C  -4.789  -3.003  -8.143 1.00 . A A . 26 GLN CA   1 1 
       12 11264 1 1 34 GLN CB   C  -3.306  -3.328  -8.321 1.00 . A A . 26 GLN CB   1 1 
       12 11265 1 1 34 GLN CD   C  -3.073  -5.053 -10.116 1.00 . A A . 26 GLN CD   1 1 
       12 11266 1 1 34 GLN CG   C  -3.142  -4.823  -8.605 1.00 . A A . 26 GLN CG   1 1 
       12 11267 1 1 34 GLN H    H  -4.556  -1.544  -9.708 1.00 . A A . 26 GLN H    1 1 
       12 11268 1 1 34 GLN HA   H  -5.366  -3.914  -8.205 1.00 . A A . 26 GLN HA   1 1 
       12 11269 1 1 34 GLN HB2  H  -2.909  -2.758  -9.149 1.00 . A A . 26 GLN HB2  1 1 
       12 11270 1 1 34 GLN HB3  H  -2.769  -3.075  -7.419 1.00 . A A . 26 GLN HB3  1 1 
       12 11271 1 1 34 GLN HE21 H  -4.535  -6.396 -10.120 1.00 . A A . 26 GLN HE21 1 1 
       12 11272 1 1 34 GLN HE22 H  -3.850  -6.065 -11.637 1.00 . A A . 26 GLN HE22 1 1 
       12 11273 1 1 34 GLN HG2  H  -2.233  -5.179  -8.143 1.00 . A A . 26 GLN HG2  1 1 
       12 11274 1 1 34 GLN HG3  H  -3.987  -5.359  -8.200 1.00 . A A . 26 GLN HG3  1 1 
       12 11275 1 1 34 GLN N    N  -5.224  -2.067  -9.216 1.00 . A A . 26 GLN N    1 1 
       12 11276 1 1 34 GLN NE2  N  -3.887  -5.908 -10.670 1.00 . A A . 26 GLN NE2  1 1 
       12 11277 1 1 34 GLN O    O  -5.092  -3.031  -5.767 1.00 . A A . 26 GLN O    1 1 
       12 11278 1 1 34 GLN OE1  O  -2.270  -4.448 -10.798 1.00 . A A . 26 GLN OE1  1 1 
       12 11279 1 1 35 CYS C    C  -5.730   1.073  -5.651 1.00 . A A . 27 CYS C    1 1 
       12 11280 1 1 35 CYS CA   C  -5.302  -0.378  -5.413 1.00 . A A . 27 CYS CA   1 1 
       12 11281 1 1 35 CYS CB   C  -3.989  -0.440  -4.607 1.00 . A A . 27 CYS CB   1 1 
       12 11282 1 1 35 CYS H    H  -5.020  -0.526  -7.545 1.00 . A A . 27 CYS H    1 1 
       12 11283 1 1 35 CYS HA   H  -6.079  -0.893  -4.867 1.00 . A A . 27 CYS HA   1 1 
       12 11284 1 1 35 CYS HB2  H  -4.006  -1.317  -3.978 1.00 . A A . 27 CYS HB2  1 1 
       12 11285 1 1 35 CYS HB3  H  -3.155  -0.512  -5.291 1.00 . A A . 27 CYS HB3  1 1 
       12 11286 1 1 35 CYS N    N  -5.095  -1.056  -6.724 1.00 . A A . 27 CYS N    1 1 
       12 11287 1 1 35 CYS O    O  -5.349   1.697  -6.620 1.00 . A A . 27 CYS O    1 1 
       12 11288 1 1 35 CYS SG   S  -3.779   1.027  -3.554 1.00 . A A . 27 CYS SG   1 1 
       12 11289 1 1 36 GLY C    C  -6.021   3.909  -4.088 1.00 . A A . 28 GLY C    1 1 
       12 11290 1 1 36 GLY CA   C  -6.951   3.022  -4.902 1.00 . A A . 28 GLY CA   1 1 
       12 11291 1 1 36 GLY H    H  -6.790   1.090  -3.975 1.00 . A A . 28 GLY H    1 1 
       12 11292 1 1 36 GLY HA2  H  -6.903   3.312  -5.934 1.00 . A A . 28 GLY HA2  1 1 
       12 11293 1 1 36 GLY HA3  H  -7.963   3.127  -4.541 1.00 . A A . 28 GLY HA3  1 1 
       12 11294 1 1 36 GLY N    N  -6.508   1.612  -4.755 1.00 . A A . 28 GLY N    1 1 
       12 11295 1 1 36 GLY O    O  -5.748   5.039  -4.442 1.00 . A A . 28 GLY O    1 1 
       12 11296 1 1 37 GLU C    C  -3.617   3.285  -1.449 1.00 . A A . 29 GLU C    1 1 
       12 11297 1 1 37 GLU CA   C  -4.620   4.210  -2.149 1.00 . A A . 29 GLU CA   1 1 
       12 11298 1 1 37 GLU CB   C  -5.455   4.958  -1.118 1.00 . A A . 29 GLU CB   1 1 
       12 11299 1 1 37 GLU CD   C  -5.081   3.955   1.138 1.00 . A A . 29 GLU CD   1 1 
       12 11300 1 1 37 GLU CG   C  -5.996   3.968  -0.088 1.00 . A A . 29 GLU CG   1 1 
       12 11301 1 1 37 GLU H    H  -5.769   2.491  -2.728 1.00 . A A . 29 GLU H    1 1 
       12 11302 1 1 37 GLU HA   H  -4.089   4.918  -2.767 1.00 . A A . 29 GLU HA   1 1 
       12 11303 1 1 37 GLU HB2  H  -4.843   5.695  -0.634 1.00 . A A . 29 GLU HB2  1 1 
       12 11304 1 1 37 GLU HB3  H  -6.282   5.445  -1.612 1.00 . A A . 29 GLU HB3  1 1 
       12 11305 1 1 37 GLU HG2  H  -6.992   4.264   0.206 1.00 . A A . 29 GLU HG2  1 1 
       12 11306 1 1 37 GLU HG3  H  -6.027   2.980  -0.522 1.00 . A A . 29 GLU HG3  1 1 
       12 11307 1 1 37 GLU N    N  -5.533   3.404  -2.994 1.00 . A A . 29 GLU N    1 1 
       12 11308 1 1 37 GLU O    O  -3.941   2.175  -1.075 1.00 . A A . 29 GLU O    1 1 
       12 11309 1 1 37 GLU OE1  O  -4.079   3.259   1.098 1.00 . A A . 29 GLU OE1  1 1 
       12 11310 1 1 37 GLU OE2  O  -5.397   4.641   2.097 1.00 . A A . 29 GLU OE2  1 1 
       12 11311 1 1 38 GLY C    C   0.020   3.398  -0.901 1.00 . A A . 30 GLY C    1 1 
       12 11312 1 1 38 GLY CA   C  -1.386   2.872  -0.588 1.00 . A A . 30 GLY CA   1 1 
       12 11313 1 1 38 GLY H    H  -2.158   4.629  -1.570 1.00 . A A . 30 GLY H    1 1 
       12 11314 1 1 38 GLY HA2  H  -1.549   2.895   0.481 1.00 . A A . 30 GLY HA2  1 1 
       12 11315 1 1 38 GLY HA3  H  -1.479   1.854  -0.944 1.00 . A A . 30 GLY HA3  1 1 
       12 11316 1 1 38 GLY N    N  -2.402   3.731  -1.264 1.00 . A A . 30 GLY N    1 1 
       12 11317 1 1 38 GLY O    O   0.226   4.091  -1.876 1.00 . A A . 30 GLY O    1 1 
       12 11318 1 1 39 LEU C    C   2.893   2.970  -1.645 1.00 . A A . 31 LEU C    1 1 
       12 11319 1 1 39 LEU CA   C   2.374   3.561  -0.332 1.00 . A A . 31 LEU CA   1 1 
       12 11320 1 1 39 LEU CB   C   3.286   3.119   0.816 1.00 . A A . 31 LEU CB   1 1 
       12 11321 1 1 39 LEU CD1  C   4.198   5.403   1.250 1.00 . A A . 31 LEU CD1  1 1 
       12 11322 1 1 39 LEU CD2  C   2.003   4.729   2.233 1.00 . A A . 31 LEU CD2  1 1 
       12 11323 1 1 39 LEU CG   C   3.402   4.243   1.847 1.00 . A A . 31 LEU CG   1 1 
       12 11324 1 1 39 LEU H    H   0.800   2.517   0.702 1.00 . A A . 31 LEU H    1 1 
       12 11325 1 1 39 LEU HA   H   2.374   4.639  -0.397 1.00 . A A . 31 LEU HA   1 1 
       12 11326 1 1 39 LEU HB2  H   2.871   2.239   1.287 1.00 . A A . 31 LEU HB2  1 1 
       12 11327 1 1 39 LEU HB3  H   4.267   2.888   0.428 1.00 . A A . 31 LEU HB3  1 1 
       12 11328 1 1 39 LEU HD11 H   4.082   5.404   0.177 1.00 . A A . 31 LEU HD11 1 1 
       12 11329 1 1 39 LEU HD12 H   5.243   5.290   1.500 1.00 . A A . 31 LEU HD12 1 1 
       12 11330 1 1 39 LEU HD13 H   3.831   6.336   1.653 1.00 . A A . 31 LEU HD13 1 1 
       12 11331 1 1 39 LEU HD21 H   1.487   3.950   2.777 1.00 . A A . 31 LEU HD21 1 1 
       12 11332 1 1 39 LEU HD22 H   1.447   4.972   1.340 1.00 . A A . 31 LEU HD22 1 1 
       12 11333 1 1 39 LEU HD23 H   2.087   5.608   2.855 1.00 . A A . 31 LEU HD23 1 1 
       12 11334 1 1 39 LEU HG   H   3.911   3.872   2.726 1.00 . A A . 31 LEU HG   1 1 
       12 11335 1 1 39 LEU N    N   0.986   3.076  -0.080 1.00 . A A . 31 LEU N    1 1 
       12 11336 1 1 39 LEU O    O   3.735   3.543  -2.306 1.00 . A A . 31 LEU O    1 1 
       12 11337 1 1 40 CYS C    C   1.750   1.237  -4.330 1.00 . A A . 32 CYS C    1 1 
       12 11338 1 1 40 CYS CA   C   2.865   1.189  -3.287 1.00 . A A . 32 CYS CA   1 1 
       12 11339 1 1 40 CYS CB   C   3.238  -0.268  -3.013 1.00 . A A . 32 CYS CB   1 1 
       12 11340 1 1 40 CYS H    H   1.724   1.376  -1.471 1.00 . A A . 32 CYS H    1 1 
       12 11341 1 1 40 CYS HA   H   3.731   1.718  -3.658 1.00 . A A . 32 CYS HA   1 1 
       12 11342 1 1 40 CYS HB2  H   3.107  -0.483  -1.963 1.00 . A A . 32 CYS HB2  1 1 
       12 11343 1 1 40 CYS HB3  H   2.603  -0.918  -3.597 1.00 . A A . 32 CYS HB3  1 1 
       12 11344 1 1 40 CYS N    N   2.400   1.824  -2.022 1.00 . A A . 32 CYS N    1 1 
       12 11345 1 1 40 CYS O    O   1.587   0.329  -5.121 1.00 . A A . 32 CYS O    1 1 
       12 11346 1 1 40 CYS SG   S   4.965  -0.539  -3.471 1.00 . A A . 32 CYS SG   1 1 
       12 11347 1 1 41 CYS C    C   0.175   3.532  -6.310 1.00 . A A . 33 CYS C    1 1 
       12 11348 1 1 41 CYS CA   C  -0.118   2.386  -5.340 1.00 . A A . 33 CYS CA   1 1 
       12 11349 1 1 41 CYS CB   C  -1.442   2.647  -4.617 1.00 . A A . 33 CYS CB   1 1 
       12 11350 1 1 41 CYS H    H   1.128   3.011  -3.700 1.00 . A A . 33 CYS H    1 1 
       12 11351 1 1 41 CYS HA   H  -0.187   1.459  -5.891 1.00 . A A . 33 CYS HA   1 1 
       12 11352 1 1 41 CYS HB2  H  -1.375   3.576  -4.072 1.00 . A A . 33 CYS HB2  1 1 
       12 11353 1 1 41 CYS HB3  H  -2.242   2.710  -5.340 1.00 . A A . 33 CYS HB3  1 1 
       12 11354 1 1 41 CYS N    N   0.981   2.287  -4.343 1.00 . A A . 33 CYS N    1 1 
       12 11355 1 1 41 CYS O    O  -0.311   4.634  -6.149 1.00 . A A . 33 CYS O    1 1 
       12 11356 1 1 41 CYS SG   S  -1.776   1.292  -3.463 1.00 . A A . 33 CYS SG   1 1 
       12 11357 1 1 42 GLU C    C   0.278   4.258  -9.455 1.00 . A A . 34 GLU C    1 1 
       12 11358 1 1 42 GLU CA   C   1.279   4.344  -8.308 1.00 . A A . 34 GLU CA   1 1 
       12 11359 1 1 42 GLU CB   C   2.697   4.139  -8.849 1.00 . A A . 34 GLU CB   1 1 
       12 11360 1 1 42 GLU CD   C   5.054   3.673  -8.167 1.00 . A A . 34 GLU CD   1 1 
       12 11361 1 1 42 GLU CG   C   3.587   3.563  -7.747 1.00 . A A . 34 GLU CG   1 1 
       12 11362 1 1 42 GLU H    H   1.332   2.382  -7.438 1.00 . A A . 34 GLU H    1 1 
       12 11363 1 1 42 GLU HA   H   1.206   5.312  -7.834 1.00 . A A . 34 GLU HA   1 1 
       12 11364 1 1 42 GLU HB2  H   2.667   3.454  -9.684 1.00 . A A . 34 GLU HB2  1 1 
       12 11365 1 1 42 GLU HB3  H   3.098   5.087  -9.174 1.00 . A A . 34 GLU HB3  1 1 
       12 11366 1 1 42 GLU HG2  H   3.431   4.116  -6.831 1.00 . A A . 34 GLU HG2  1 1 
       12 11367 1 1 42 GLU HG3  H   3.337   2.524  -7.588 1.00 . A A . 34 GLU HG3  1 1 
       12 11368 1 1 42 GLU N    N   0.959   3.278  -7.321 1.00 . A A . 34 GLU N    1 1 
       12 11369 1 1 42 GLU O    O   0.217   3.272 -10.164 1.00 . A A . 34 GLU O    1 1 
       12 11370 1 1 42 GLU OE1  O   5.376   3.219  -9.253 1.00 . A A . 34 GLU OE1  1 1 
       12 11371 1 1 42 GLU OE2  O   5.832   4.208  -7.395 1.00 . A A . 34 GLU OE2  1 1 
       12 11372 1 1 43 GLN C    C  -2.530   4.109 -10.414 1.00 . A A . 35 GLN C    1 1 
       12 11373 1 1 43 GLN CA   C  -1.526   5.218 -10.730 1.00 . A A . 35 GLN CA   1 1 
       12 11374 1 1 43 GLN CB   C  -0.826   4.922 -12.060 1.00 . A A . 35 GLN CB   1 1 
       12 11375 1 1 43 GLN CD   C  -0.309   6.665 -13.778 1.00 . A A . 35 GLN CD   1 1 
       12 11376 1 1 43 GLN CG   C  -1.418   5.811 -13.158 1.00 . A A . 35 GLN CG   1 1 
       12 11377 1 1 43 GLN H    H  -0.470   6.051  -9.051 1.00 . A A . 35 GLN H    1 1 
       12 11378 1 1 43 GLN HA   H  -2.038   6.163 -10.790 1.00 . A A . 35 GLN HA   1 1 
       12 11379 1 1 43 GLN HB2  H   0.231   5.123 -11.962 1.00 . A A . 35 GLN HB2  1 1 
       12 11380 1 1 43 GLN HB3  H  -0.974   3.884 -12.320 1.00 . A A . 35 GLN HB3  1 1 
       12 11381 1 1 43 GLN HE21 H  -1.560   7.734 -14.892 1.00 . A A . 35 GLN HE21 1 1 
       12 11382 1 1 43 GLN HE22 H   0.080   8.143 -15.047 1.00 . A A . 35 GLN HE22 1 1 
       12 11383 1 1 43 GLN HG2  H  -1.864   5.190 -13.922 1.00 . A A . 35 GLN HG2  1 1 
       12 11384 1 1 43 GLN HG3  H  -2.171   6.455 -12.733 1.00 . A A . 35 GLN HG3  1 1 
       12 11385 1 1 43 GLN N    N  -0.521   5.268  -9.638 1.00 . A A . 35 GLN N    1 1 
       12 11386 1 1 43 GLN NE2  N  -0.622   7.591 -14.644 1.00 . A A . 35 GLN NE2  1 1 
       12 11387 1 1 43 GLN O    O  -2.973   3.386 -11.284 1.00 . A A . 35 GLN O    1 1 
       12 11388 1 1 43 GLN OE1  O   0.854   6.489 -13.472 1.00 . A A . 35 GLN OE1  1 1 
       12 11389 1 1 44 CYS C    C  -3.264   1.530  -9.068 1.00 . A A . 36 CYS C    1 1 
       12 11390 1 1 44 CYS CA   C  -3.852   2.910  -8.765 1.00 . A A . 36 CYS CA   1 1 
       12 11391 1 1 44 CYS CB   C  -5.159   3.085  -9.538 1.00 . A A . 36 CYS CB   1 1 
       12 11392 1 1 44 CYS H    H  -2.504   4.564  -8.482 1.00 . A A . 36 CYS H    1 1 
       12 11393 1 1 44 CYS HA   H  -4.049   2.987  -7.706 1.00 . A A . 36 CYS HA   1 1 
       12 11394 1 1 44 CYS HB2  H  -4.944   3.270 -10.580 1.00 . A A . 36 CYS HB2  1 1 
       12 11395 1 1 44 CYS HB3  H  -5.749   2.186  -9.447 1.00 . A A . 36 CYS HB3  1 1 
       12 11396 1 1 44 CYS N    N  -2.883   3.969  -9.164 1.00 . A A . 36 CYS N    1 1 
       12 11397 1 1 44 CYS O    O  -3.949   0.528  -9.015 1.00 . A A . 36 CYS O    1 1 
       12 11398 1 1 44 CYS SG   S  -6.085   4.480  -8.854 1.00 . A A . 36 CYS SG   1 1 
       12 11399 1 1 45 LYS C    C  -0.366  -0.197  -8.595 1.00 . A A . 37 LYS C    1 1 
       12 11400 1 1 45 LYS CA   C  -1.377   0.148  -9.688 1.00 . A A . 37 LYS CA   1 1 
       12 11401 1 1 45 LYS CB   C  -0.661   0.216 -11.039 1.00 . A A . 37 LYS CB   1 1 
       12 11402 1 1 45 LYS CD   C  -2.302  -0.202 -12.876 1.00 . A A . 37 LYS CD   1 1 
       12 11403 1 1 45 LYS CE   C  -1.691   0.122 -14.241 1.00 . A A . 37 LYS CE   1 1 
       12 11404 1 1 45 LYS CG   C  -1.241  -0.842 -11.980 1.00 . A A . 37 LYS CG   1 1 
       12 11405 1 1 45 LYS H    H  -1.461   2.283  -9.422 1.00 . A A . 37 LYS H    1 1 
       12 11406 1 1 45 LYS HA   H  -2.142  -0.613  -9.723 1.00 . A A . 37 LYS HA   1 1 
       12 11407 1 1 45 LYS HB2  H  -0.800   1.197 -11.469 1.00 . A A . 37 LYS HB2  1 1 
       12 11408 1 1 45 LYS HB3  H   0.393   0.030 -10.897 1.00 . A A . 37 LYS HB3  1 1 
       12 11409 1 1 45 LYS HD2  H  -3.127  -0.888 -13.003 1.00 . A A . 37 LYS HD2  1 1 
       12 11410 1 1 45 LYS HD3  H  -2.658   0.708 -12.419 1.00 . A A . 37 LYS HD3  1 1 
       12 11411 1 1 45 LYS HE2  H  -0.614   0.120 -14.162 1.00 . A A . 37 LYS HE2  1 1 
       12 11412 1 1 45 LYS HE3  H  -2.001  -0.622 -14.960 1.00 . A A . 37 LYS HE3  1 1 
       12 11413 1 1 45 LYS HG2  H  -0.449  -1.251 -12.592 1.00 . A A . 37 LYS HG2  1 1 
       12 11414 1 1 45 LYS HG3  H  -1.691  -1.633 -11.400 1.00 . A A . 37 LYS HG3  1 1 
       12 11415 1 1 45 LYS HZ1  H  -1.846   1.635 -15.663 1.00 . A A . 37 LYS HZ1  1 1 
       12 11416 1 1 45 LYS HZ2  H  -1.751   2.195 -14.066 1.00 . A A . 37 LYS HZ2  1 1 
       12 11417 1 1 45 LYS HZ3  H  -3.195   1.507 -14.639 1.00 . A A . 37 LYS HZ3  1 1 
       12 11418 1 1 45 LYS N    N  -2.000   1.466  -9.386 1.00 . A A . 37 LYS N    1 1 
       12 11419 1 1 45 LYS NZ   N  -2.155   1.467 -14.686 1.00 . A A . 37 LYS NZ   1 1 
       12 11420 1 1 45 LYS O    O   0.060   0.654  -7.838 1.00 . A A . 37 LYS O    1 1 
       12 11421 1 1 46 PHE C    C   2.412  -1.422  -7.914 1.00 . A A . 38 PHE C    1 1 
       12 11422 1 1 46 PHE CA   C   1.012  -1.835  -7.466 1.00 . A A . 38 PHE CA   1 1 
       12 11423 1 1 46 PHE CB   C   0.984  -3.356  -7.286 1.00 . A A . 38 PHE CB   1 1 
       12 11424 1 1 46 PHE CD1  C  -1.042  -2.819  -5.857 1.00 . A A . 38 PHE CD1  1 1 
       12 11425 1 1 46 PHE CD2  C  -0.269  -5.113  -5.993 1.00 . A A . 38 PHE CD2  1 1 
       12 11426 1 1 46 PHE CE1  C  -2.070  -3.219  -4.996 1.00 . A A . 38 PHE CE1  1 1 
       12 11427 1 1 46 PHE CE2  C  -1.299  -5.512  -5.134 1.00 . A A . 38 PHE CE2  1 1 
       12 11428 1 1 46 PHE CG   C  -0.139  -3.768  -6.357 1.00 . A A . 38 PHE CG   1 1 
       12 11429 1 1 46 PHE CZ   C  -2.198  -4.565  -4.634 1.00 . A A . 38 PHE CZ   1 1 
       12 11430 1 1 46 PHE H    H  -0.327  -2.107  -9.130 1.00 . A A . 38 PHE H    1 1 
       12 11431 1 1 46 PHE HA   H   0.775  -1.352  -6.532 1.00 . A A . 38 PHE HA   1 1 
       12 11432 1 1 46 PHE HB2  H   0.842  -3.824  -8.247 1.00 . A A . 38 PHE HB2  1 1 
       12 11433 1 1 46 PHE HB3  H   1.927  -3.679  -6.870 1.00 . A A . 38 PHE HB3  1 1 
       12 11434 1 1 46 PHE HD1  H  -0.948  -1.781  -6.135 1.00 . A A . 38 PHE HD1  1 1 
       12 11435 1 1 46 PHE HD2  H   0.424  -5.846  -6.378 1.00 . A A . 38 PHE HD2  1 1 
       12 11436 1 1 46 PHE HE1  H  -2.763  -2.490  -4.611 1.00 . A A . 38 PHE HE1  1 1 
       12 11437 1 1 46 PHE HE2  H  -1.398  -6.551  -4.855 1.00 . A A . 38 PHE HE2  1 1 
       12 11438 1 1 46 PHE HZ   H  -2.992  -4.872  -3.969 1.00 . A A . 38 PHE HZ   1 1 
       12 11439 1 1 46 PHE N    N   0.025  -1.437  -8.508 1.00 . A A . 38 PHE N    1 1 
       12 11440 1 1 46 PHE O    O   2.897  -1.860  -8.938 1.00 . A A . 38 PHE O    1 1 
       12 11441 1 1 47 SER C    C   5.324  -1.437  -7.579 1.00 . A A . 39 SER C    1 1 
       12 11442 1 1 47 SER CA   C   4.449  -0.185  -7.536 1.00 . A A . 39 SER CA   1 1 
       12 11443 1 1 47 SER CB   C   5.002   0.798  -6.499 1.00 . A A . 39 SER CB   1 1 
       12 11444 1 1 47 SER H    H   2.672  -0.261  -6.322 1.00 . A A . 39 SER H    1 1 
       12 11445 1 1 47 SER HA   H   4.432   0.281  -8.511 1.00 . A A . 39 SER HA   1 1 
       12 11446 1 1 47 SER HB2  H   5.664   0.280  -5.824 1.00 . A A . 39 SER HB2  1 1 
       12 11447 1 1 47 SER HB3  H   5.549   1.583  -7.006 1.00 . A A . 39 SER HB3  1 1 
       12 11448 1 1 47 SER HG   H   4.129   2.276  -5.586 1.00 . A A . 39 SER HG   1 1 
       12 11449 1 1 47 SER N    N   3.074  -0.596  -7.151 1.00 . A A . 39 SER N    1 1 
       12 11450 1 1 47 SER O    O   4.862  -2.512  -7.909 1.00 . A A . 39 SER O    1 1 
       12 11451 1 1 47 SER OG   O   3.923   1.355  -5.761 1.00 . A A . 39 SER OG   1 1 
       12 11452 1 1 48 ARG C    C   8.063  -2.737  -5.884 1.00 . A A . 40 ARG C    1 1 
       12 11453 1 1 48 ARG CA   C   7.436  -2.539  -7.261 1.00 . A A . 40 ARG CA   1 1 
       12 11454 1 1 48 ARG CB   C   8.542  -2.377  -8.304 1.00 . A A . 40 ARG CB   1 1 
       12 11455 1 1 48 ARG CD   C   8.496  -3.230 -10.654 1.00 . A A . 40 ARG CD   1 1 
       12 11456 1 1 48 ARG CG   C   8.600  -3.629  -9.182 1.00 . A A . 40 ARG CG   1 1 
       12 11457 1 1 48 ARG CZ   C   9.791  -1.934 -12.237 1.00 . A A . 40 ARG CZ   1 1 
       12 11458 1 1 48 ARG H    H   6.940  -0.463  -6.967 1.00 . A A . 40 ARG H    1 1 
       12 11459 1 1 48 ARG HA   H   6.832  -3.401  -7.509 1.00 . A A . 40 ARG HA   1 1 
       12 11460 1 1 48 ARG HB2  H   8.334  -1.514  -8.918 1.00 . A A . 40 ARG HB2  1 1 
       12 11461 1 1 48 ARG HB3  H   9.490  -2.246  -7.805 1.00 . A A . 40 ARG HB3  1 1 
       12 11462 1 1 48 ARG HD2  H   8.422  -4.118 -11.264 1.00 . A A . 40 ARG HD2  1 1 
       12 11463 1 1 48 ARG HD3  H   7.617  -2.620 -10.801 1.00 . A A . 40 ARG HD3  1 1 
       12 11464 1 1 48 ARG HE   H  10.443  -2.344 -10.408 1.00 . A A . 40 ARG HE   1 1 
       12 11465 1 1 48 ARG HG2  H   9.535  -4.144  -9.013 1.00 . A A . 40 ARG HG2  1 1 
       12 11466 1 1 48 ARG HG3  H   7.778  -4.284  -8.930 1.00 . A A . 40 ARG HG3  1 1 
       12 11467 1 1 48 ARG HH11 H   9.346  -3.640 -13.185 1.00 . A A . 40 ARG HH11 1 1 
       12 11468 1 1 48 ARG HH12 H   9.638  -2.271 -14.205 1.00 . A A . 40 ARG HH12 1 1 
       12 11469 1 1 48 ARG HH21 H  10.259  -0.107 -11.566 1.00 . A A . 40 ARG HH21 1 1 
       12 11470 1 1 48 ARG HH22 H  10.155  -0.269 -13.287 1.00 . A A . 40 ARG HH22 1 1 
       12 11471 1 1 48 ARG N    N   6.573  -1.328  -7.241 1.00 . A A . 40 ARG N    1 1 
       12 11472 1 1 48 ARG NE   N   9.708  -2.458 -11.045 1.00 . A A . 40 ARG NE   1 1 
       12 11473 1 1 48 ARG NH1  N   9.575  -2.673 -13.291 1.00 . A A . 40 ARG NH1  1 1 
       12 11474 1 1 48 ARG NH2  N  10.092  -0.671 -12.374 1.00 . A A . 40 ARG NH2  1 1 
       12 11475 1 1 48 ARG O    O   8.100  -1.836  -5.070 1.00 . A A . 40 ARG O    1 1 
       12 11476 1 1 49 ALA C    C  10.574  -3.530  -4.277 1.00 . A A . 41 ALA C    1 1 
       12 11477 1 1 49 ALA CA   C   9.192  -4.169  -4.299 1.00 . A A . 41 ALA CA   1 1 
       12 11478 1 1 49 ALA CB   C   9.315  -5.677  -4.071 1.00 . A A . 41 ALA CB   1 1 
       12 11479 1 1 49 ALA H    H   8.526  -4.616  -6.293 1.00 . A A . 41 ALA H    1 1 
       12 11480 1 1 49 ALA HA   H   8.585  -3.732  -3.521 1.00 . A A . 41 ALA HA   1 1 
       12 11481 1 1 49 ALA HB1  H   9.084  -5.906  -3.042 1.00 . A A . 41 ALA HB1  1 1 
       12 11482 1 1 49 ALA HB2  H  10.323  -5.993  -4.292 1.00 . A A . 41 ALA HB2  1 1 
       12 11483 1 1 49 ALA HB3  H   8.625  -6.197  -4.720 1.00 . A A . 41 ALA HB3  1 1 
       12 11484 1 1 49 ALA N    N   8.562  -3.909  -5.620 1.00 . A A . 41 ALA N    1 1 
       12 11485 1 1 49 ALA O    O  11.042  -3.008  -5.269 1.00 . A A . 41 ALA O    1 1 
       12 11486 1 1 50 GLY C    C  12.387  -1.407  -3.198 1.00 . A A . 42 GLY C    1 1 
       12 11487 1 1 50 GLY CA   C  12.571  -2.917  -3.087 1.00 . A A . 42 GLY CA   1 1 
       12 11488 1 1 50 GLY H    H  10.837  -3.960  -2.356 1.00 . A A . 42 GLY H    1 1 
       12 11489 1 1 50 GLY HA2  H  13.045  -3.161  -2.153 1.00 . A A . 42 GLY HA2  1 1 
       12 11490 1 1 50 GLY HA3  H  13.180  -3.268  -3.906 1.00 . A A . 42 GLY HA3  1 1 
       12 11491 1 1 50 GLY N    N  11.231  -3.547  -3.154 1.00 . A A . 42 GLY N    1 1 
       12 11492 1 1 50 GLY O    O  13.269  -0.692  -3.630 1.00 . A A . 42 GLY O    1 1 
       12 11493 1 1 51 LYS C    C  10.887   1.156  -1.517 1.00 . A A . 43 LYS C    1 1 
       12 11494 1 1 51 LYS CA   C  10.995   0.558  -2.926 1.00 . A A . 43 LYS CA   1 1 
       12 11495 1 1 51 LYS CB   C   9.709   0.798  -3.751 1.00 . A A . 43 LYS CB   1 1 
       12 11496 1 1 51 LYS CD   C   9.524   3.257  -3.316 1.00 . A A . 43 LYS CD   1 1 
       12 11497 1 1 51 LYS CE   C   9.909   3.434  -4.786 1.00 . A A . 43 LYS CE   1 1 
       12 11498 1 1 51 LYS CG   C   8.838   1.903  -3.132 1.00 . A A . 43 LYS CG   1 1 
       12 11499 1 1 51 LYS H    H  10.522  -1.519  -2.477 1.00 . A A . 43 LYS H    1 1 
       12 11500 1 1 51 LYS HA   H  11.832   1.013  -3.436 1.00 . A A . 43 LYS HA   1 1 
       12 11501 1 1 51 LYS HB2  H   9.984   1.091  -4.754 1.00 . A A . 43 LYS HB2  1 1 
       12 11502 1 1 51 LYS HB3  H   9.141  -0.119  -3.797 1.00 . A A . 43 LYS HB3  1 1 
       12 11503 1 1 51 LYS HD2  H   8.848   4.047  -3.021 1.00 . A A . 43 LYS HD2  1 1 
       12 11504 1 1 51 LYS HD3  H  10.413   3.298  -2.705 1.00 . A A . 43 LYS HD3  1 1 
       12 11505 1 1 51 LYS HE2  H  10.851   2.939  -4.974 1.00 . A A . 43 LYS HE2  1 1 
       12 11506 1 1 51 LYS HE3  H   9.144   3.000  -5.413 1.00 . A A . 43 LYS HE3  1 1 
       12 11507 1 1 51 LYS HG2  H   7.877   1.919  -3.622 1.00 . A A . 43 LYS HG2  1 1 
       12 11508 1 1 51 LYS HG3  H   8.700   1.711  -2.080 1.00 . A A . 43 LYS HG3  1 1 
       12 11509 1 1 51 LYS HZ1  H  10.767   5.307  -4.482 1.00 . A A . 43 LYS HZ1  1 1 
       12 11510 1 1 51 LYS HZ2  H   9.132   5.361  -4.929 1.00 . A A . 43 LYS HZ2  1 1 
       12 11511 1 1 51 LYS HZ3  H  10.319   5.003  -6.092 1.00 . A A . 43 LYS HZ3  1 1 
       12 11512 1 1 51 LYS N    N  11.234  -0.915  -2.822 1.00 . A A . 43 LYS N    1 1 
       12 11513 1 1 51 LYS NZ   N  10.043   4.886  -5.096 1.00 . A A . 43 LYS NZ   1 1 
       12 11514 1 1 51 LYS O    O  10.029   0.793  -0.748 1.00 . A A . 43 LYS O    1 1 
       12 11515 1 1 52 ILE C    C  10.321   3.316   0.426 1.00 . A A . 44 ILE C    1 1 
       12 11516 1 1 52 ILE CA   C  11.706   2.670   0.189 1.00 . A A . 44 ILE CA   1 1 
       12 11517 1 1 52 ILE CB   C  12.844   3.696   0.323 1.00 . A A . 44 ILE CB   1 1 
       12 11518 1 1 52 ILE CD1  C  11.868   4.253   2.570 1.00 . A A . 44 ILE CD1  1 1 
       12 11519 1 1 52 ILE CG1  C  13.155   3.946   1.804 1.00 . A A . 44 ILE CG1  1 1 
       12 11520 1 1 52 ILE CG2  C  12.461   5.009  -0.348 1.00 . A A . 44 ILE CG2  1 1 
       12 11521 1 1 52 ILE H    H  12.452   2.345  -1.808 1.00 . A A . 44 ILE H    1 1 
       12 11522 1 1 52 ILE HA   H  11.854   1.887   0.915 1.00 . A A . 44 ILE HA   1 1 
       12 11523 1 1 52 ILE HB   H  13.725   3.302  -0.160 1.00 . A A . 44 ILE HB   1 1 
       12 11524 1 1 52 ILE HD11 H  11.264   4.940   1.997 1.00 . A A . 44 ILE HD11 1 1 
       12 11525 1 1 52 ILE HD12 H  12.116   4.699   3.521 1.00 . A A . 44 ILE HD12 1 1 
       12 11526 1 1 52 ILE HD13 H  11.318   3.338   2.734 1.00 . A A . 44 ILE HD13 1 1 
       12 11527 1 1 52 ILE HG12 H  13.621   3.066   2.225 1.00 . A A . 44 ILE HG12 1 1 
       12 11528 1 1 52 ILE HG13 H  13.830   4.784   1.891 1.00 . A A . 44 ILE HG13 1 1 
       12 11529 1 1 52 ILE HG21 H  11.977   5.653   0.372 1.00 . A A . 44 ILE HG21 1 1 
       12 11530 1 1 52 ILE HG22 H  11.783   4.809  -1.164 1.00 . A A . 44 ILE HG22 1 1 
       12 11531 1 1 52 ILE HG23 H  13.348   5.492  -0.725 1.00 . A A . 44 ILE HG23 1 1 
       12 11532 1 1 52 ILE N    N  11.758   2.065  -1.174 1.00 . A A . 44 ILE N    1 1 
       12 11533 1 1 52 ILE O    O  10.130   4.508   0.298 1.00 . A A . 44 ILE O    1 1 
       12 11534 1 1 53 CYS C    C   7.991   4.080   2.131 1.00 . A A . 45 CYS C    1 1 
       12 11535 1 1 53 CYS CA   C   7.970   3.045   1.006 1.00 . A A . 45 CYS CA   1 1 
       12 11536 1 1 53 CYS CB   C   7.042   1.897   1.412 1.00 . A A . 45 CYS CB   1 1 
       12 11537 1 1 53 CYS H    H   9.524   1.555   0.851 1.00 . A A . 45 CYS H    1 1 
       12 11538 1 1 53 CYS HA   H   7.592   3.502   0.105 1.00 . A A . 45 CYS HA   1 1 
       12 11539 1 1 53 CYS HB2  H   6.172   2.299   1.911 1.00 . A A . 45 CYS HB2  1 1 
       12 11540 1 1 53 CYS HB3  H   6.730   1.356   0.531 1.00 . A A . 45 CYS HB3  1 1 
       12 11541 1 1 53 CYS N    N   9.348   2.514   0.764 1.00 . A A . 45 CYS N    1 1 
       12 11542 1 1 53 CYS O    O   7.302   5.081   2.078 1.00 . A A . 45 CYS O    1 1 
       12 11543 1 1 53 CYS SG   S   7.915   0.777   2.535 1.00 . A A . 45 CYS SG   1 1 
       12 11544 1 1 54 ARG C    C  10.165   4.764   4.972 1.00 . A A . 46 ARG C    1 1 
       12 11545 1 1 54 ARG CA   C   8.800   4.816   4.286 1.00 . A A . 46 ARG CA   1 1 
       12 11546 1 1 54 ARG CB   C   7.710   4.456   5.296 1.00 . A A . 46 ARG CB   1 1 
       12 11547 1 1 54 ARG CD   C   6.102   5.402   6.959 1.00 . A A . 46 ARG CD   1 1 
       12 11548 1 1 54 ARG CG   C   7.345   5.696   6.116 1.00 . A A . 46 ARG CG   1 1 
       12 11549 1 1 54 ARG CZ   C   5.922   4.332   9.124 1.00 . A A . 46 ARG CZ   1 1 
       12 11550 1 1 54 ARG H    H   9.298   3.028   3.186 1.00 . A A . 46 ARG H    1 1 
       12 11551 1 1 54 ARG HA   H   8.626   5.813   3.910 1.00 . A A . 46 ARG HA   1 1 
       12 11552 1 1 54 ARG HB2  H   6.836   4.101   4.771 1.00 . A A . 46 ARG HB2  1 1 
       12 11553 1 1 54 ARG HB3  H   8.073   3.684   5.958 1.00 . A A . 46 ARG HB3  1 1 
       12 11554 1 1 54 ARG HD2  H   5.828   6.287   7.514 1.00 . A A . 46 ARG HD2  1 1 
       12 11555 1 1 54 ARG HD3  H   5.287   5.117   6.311 1.00 . A A . 46 ARG HD3  1 1 
       12 11556 1 1 54 ARG HE   H   6.939   3.529   7.619 1.00 . A A . 46 ARG HE   1 1 
       12 11557 1 1 54 ARG HG2  H   8.169   5.953   6.764 1.00 . A A . 46 ARG HG2  1 1 
       12 11558 1 1 54 ARG HG3  H   7.139   6.519   5.449 1.00 . A A . 46 ARG HG3  1 1 
       12 11559 1 1 54 ARG HH11 H   7.097   5.849   9.694 1.00 . A A . 46 ARG HH11 1 1 
       12 11560 1 1 54 ARG HH12 H   6.019   5.240  10.906 1.00 . A A . 46 ARG HH12 1 1 
       12 11561 1 1 54 ARG HH21 H   4.636   2.824   8.838 1.00 . A A . 46 ARG HH21 1 1 
       12 11562 1 1 54 ARG HH22 H   4.626   3.527  10.421 1.00 . A A . 46 ARG HH22 1 1 
       12 11563 1 1 54 ARG N    N   8.759   3.845   3.156 1.00 . A A . 46 ARG N    1 1 
       12 11564 1 1 54 ARG NE   N   6.394   4.292   7.909 1.00 . A A . 46 ARG NE   1 1 
       12 11565 1 1 54 ARG NH1  N   6.382   5.209   9.974 1.00 . A A . 46 ARG NH1  1 1 
       12 11566 1 1 54 ARG NH2  N   4.989   3.496   9.489 1.00 . A A . 46 ARG NH2  1 1 
       12 11567 1 1 54 ARG O    O  10.863   3.772   4.919 1.00 . A A . 46 ARG O    1 1 
       12 11568 1 1 55 ILE C    C  11.710   5.212   7.706 1.00 . A A . 47 ILE C    1 1 
       12 11569 1 1 55 ILE CA   C  11.859   5.856   6.320 1.00 . A A . 47 ILE CA   1 1 
       12 11570 1 1 55 ILE CB   C  12.337   7.317   6.439 1.00 . A A . 47 ILE CB   1 1 
       12 11571 1 1 55 ILE CD1  C  14.500   6.366   7.257 1.00 . A A . 47 ILE CD1  1 1 
       12 11572 1 1 55 ILE CG1  C  13.859   7.365   6.293 1.00 . A A . 47 ILE CG1  1 1 
       12 11573 1 1 55 ILE CG2  C  11.936   7.917   7.792 1.00 . A A . 47 ILE CG2  1 1 
       12 11574 1 1 55 ILE H    H   9.961   6.618   5.653 1.00 . A A . 47 ILE H    1 1 
       12 11575 1 1 55 ILE HA   H  12.578   5.292   5.743 1.00 . A A . 47 ILE HA   1 1 
       12 11576 1 1 55 ILE HB   H  11.886   7.900   5.648 1.00 . A A . 47 ILE HB   1 1 
       12 11577 1 1 55 ILE HD11 H  15.462   6.740   7.574 1.00 . A A . 47 ILE HD11 1 1 
       12 11578 1 1 55 ILE HD12 H  14.629   5.417   6.758 1.00 . A A . 47 ILE HD12 1 1 
       12 11579 1 1 55 ILE HD13 H  13.862   6.238   8.118 1.00 . A A . 47 ILE HD13 1 1 
       12 11580 1 1 55 ILE HG12 H  14.131   7.111   5.278 1.00 . A A . 47 ILE HG12 1 1 
       12 11581 1 1 55 ILE HG13 H  14.213   8.359   6.521 1.00 . A A . 47 ILE HG13 1 1 
       12 11582 1 1 55 ILE HG21 H  12.582   7.526   8.565 1.00 . A A . 47 ILE HG21 1 1 
       12 11583 1 1 55 ILE HG22 H  10.912   7.656   8.013 1.00 . A A . 47 ILE HG22 1 1 
       12 11584 1 1 55 ILE HG23 H  12.033   8.992   7.752 1.00 . A A . 47 ILE HG23 1 1 
       12 11585 1 1 55 ILE N    N  10.544   5.831   5.622 1.00 . A A . 47 ILE N    1 1 
       12 11586 1 1 55 ILE O    O  10.744   5.447   8.406 1.00 . A A . 47 ILE O    1 1 
       12 11587 1 1 56 ALA C    C  12.750   4.789  10.542 1.00 . A A . 48 ALA C    1 1 
       12 11588 1 1 56 ALA CA   C  12.557   3.747   9.438 1.00 . A A . 48 ALA CA   1 1 
       12 11589 1 1 56 ALA CB   C  13.643   2.676   9.556 1.00 . A A . 48 ALA CB   1 1 
       12 11590 1 1 56 ALA H    H  13.420   4.223   7.523 1.00 . A A . 48 ALA H    1 1 
       12 11591 1 1 56 ALA HA   H  11.586   3.285   9.544 1.00 . A A . 48 ALA HA   1 1 
       12 11592 1 1 56 ALA HB1  H  14.307   2.744   8.707 1.00 . A A . 48 ALA HB1  1 1 
       12 11593 1 1 56 ALA HB2  H  13.185   1.699   9.578 1.00 . A A . 48 ALA HB2  1 1 
       12 11594 1 1 56 ALA HB3  H  14.204   2.833  10.465 1.00 . A A . 48 ALA HB3  1 1 
       12 11595 1 1 56 ALA N    N  12.652   4.403   8.103 1.00 . A A . 48 ALA N    1 1 
       12 11596 1 1 56 ALA O    O  13.617   5.637  10.464 1.00 . A A . 48 ALA O    1 1 
       12 11597 1 1 57 ARG C    C  13.107   5.184  13.700 1.00 . A A . 49 ARG C    1 1 
       12 11598 1 1 57 ARG CA   C  12.093   5.713  12.684 1.00 . A A . 49 ARG CA   1 1 
       12 11599 1 1 57 ARG CB   C  10.739   5.910  13.370 1.00 . A A . 49 ARG CB   1 1 
       12 11600 1 1 57 ARG CD   C   9.865   8.057  12.441 1.00 . A A . 49 ARG CD   1 1 
       12 11601 1 1 57 ARG CG   C   9.750   6.533  12.382 1.00 . A A . 49 ARG CG   1 1 
       12 11602 1 1 57 ARG CZ   C   8.642   8.218  14.524 1.00 . A A . 49 ARG CZ   1 1 
       12 11603 1 1 57 ARG H    H  11.260   4.036  11.619 1.00 . A A . 49 ARG H    1 1 
       12 11604 1 1 57 ARG HA   H  12.438   6.657  12.288 1.00 . A A . 49 ARG HA   1 1 
       12 11605 1 1 57 ARG HB2  H  10.362   4.954  13.703 1.00 . A A . 49 ARG HB2  1 1 
       12 11606 1 1 57 ARG HB3  H  10.857   6.566  14.218 1.00 . A A . 49 ARG HB3  1 1 
       12 11607 1 1 57 ARG HD2  H  10.828   8.361  12.060 1.00 . A A . 49 ARG HD2  1 1 
       12 11608 1 1 57 ARG HD3  H   9.084   8.501  11.839 1.00 . A A . 49 ARG HD3  1 1 
       12 11609 1 1 57 ARG HE   H  10.438   9.029  14.276 1.00 . A A . 49 ARG HE   1 1 
       12 11610 1 1 57 ARG HG2  H   9.977   6.192  11.382 1.00 . A A . 49 ARG HG2  1 1 
       12 11611 1 1 57 ARG HG3  H   8.746   6.238  12.645 1.00 . A A . 49 ARG HG3  1 1 
       12 11612 1 1 57 ARG HH11 H   7.409   8.551  12.984 1.00 . A A . 49 ARG HH11 1 1 
       12 11613 1 1 57 ARG HH12 H   6.649   8.056  14.459 1.00 . A A . 49 ARG HH12 1 1 
       12 11614 1 1 57 ARG HH21 H   9.625   7.815  16.222 1.00 . A A . 49 ARG HH21 1 1 
       12 11615 1 1 57 ARG HH22 H   7.903   7.641  16.293 1.00 . A A . 49 ARG HH22 1 1 
       12 11616 1 1 57 ARG N    N  11.951   4.730  11.573 1.00 . A A . 49 ARG N    1 1 
       12 11617 1 1 57 ARG NE   N   9.722   8.511  13.853 1.00 . A A . 49 ARG NE   1 1 
       12 11618 1 1 57 ARG NH1  N   7.475   8.280  13.944 1.00 . A A . 49 ARG NH1  1 1 
       12 11619 1 1 57 ARG NH2  N   8.730   7.863  15.778 1.00 . A A . 49 ARG NH2  1 1 
       12 11620 1 1 57 ARG O    O  12.822   4.285  14.465 1.00 . A A . 49 ARG O    1 1 
       12 11621 1 1 58 GLY C    C  16.699   5.324  14.013 1.00 . A A . 50 GLY C    1 1 
       12 11622 1 1 58 GLY CA   C  15.322   5.260  14.675 1.00 . A A . 50 GLY CA   1 1 
       12 11623 1 1 58 GLY H    H  14.500   6.457  13.084 1.00 . A A . 50 GLY H    1 1 
       12 11624 1 1 58 GLY HA2  H  15.314   5.888  15.552 1.00 . A A . 50 GLY HA2  1 1 
       12 11625 1 1 58 GLY HA3  H  15.108   4.240  14.960 1.00 . A A . 50 GLY HA3  1 1 
       12 11626 1 1 58 GLY N    N  14.290   5.734  13.711 1.00 . A A . 50 GLY N    1 1 
       12 11627 1 1 58 GLY O    O  17.273   6.383  13.854 1.00 . A A . 50 GLY O    1 1 
       12 11628 1 1 59 ASP C    C  18.920   2.775  12.520 1.00 . A A . 51 ASP C    1 1 
       12 11629 1 1 59 ASP CA   C  18.571   4.196  12.968 1.00 . A A . 51 ASP CA   1 1 
       12 11630 1 1 59 ASP CB   C  19.625   4.689  13.962 1.00 . A A . 51 ASP CB   1 1 
       12 11631 1 1 59 ASP CG   C  20.448   5.807  13.317 1.00 . A A . 51 ASP CG   1 1 
       12 11632 1 1 59 ASP H    H  16.751   3.357  13.760 1.00 . A A . 51 ASP H    1 1 
       12 11633 1 1 59 ASP HA   H  18.553   4.851  12.110 1.00 . A A . 51 ASP HA   1 1 
       12 11634 1 1 59 ASP HB2  H  19.137   5.066  14.849 1.00 . A A . 51 ASP HB2  1 1 
       12 11635 1 1 59 ASP HB3  H  20.279   3.873  14.228 1.00 . A A . 51 ASP HB3  1 1 
       12 11636 1 1 59 ASP N    N  17.232   4.199  13.623 1.00 . A A . 51 ASP N    1 1 
       12 11637 1 1 59 ASP O    O  19.963   2.249  12.854 1.00 . A A . 51 ASP O    1 1 
       12 11638 1 1 59 ASP OD1  O  19.939   6.442  12.409 1.00 . A A . 51 ASP OD1  1 1 
       12 11639 1 1 59 ASP OD2  O  21.572   6.009  13.745 1.00 . A A . 51 ASP OD2  1 1 
       12 11640 1 1 60 TRP C    C  18.101   0.664   9.784 1.00 . A A . 52 TRP C    1 1 
       12 11641 1 1 60 TRP CA   C  18.345   0.762  11.299 1.00 . A A . 52 TRP CA   1 1 
       12 11642 1 1 60 TRP CB   C  17.455  -0.232  12.058 1.00 . A A . 52 TRP CB   1 1 
       12 11643 1 1 60 TRP CD1  C  15.294   1.014  11.597 1.00 . A A . 52 TRP CD1  1 1 
       12 11644 1 1 60 TRP CD2  C  15.597   0.582  13.784 1.00 . A A . 52 TRP CD2  1 1 
       12 11645 1 1 60 TRP CE2  C  14.366   1.270  13.672 1.00 . A A . 52 TRP CE2  1 1 
       12 11646 1 1 60 TRP CE3  C  16.023   0.193  15.067 1.00 . A A . 52 TRP CE3  1 1 
       12 11647 1 1 60 TRP CG   C  16.167   0.429  12.451 1.00 . A A . 52 TRP CG   1 1 
       12 11648 1 1 60 TRP CH2  C  14.026   1.170  16.059 1.00 . A A . 52 TRP CH2  1 1 
       12 11649 1 1 60 TRP CZ2  C  13.587   1.563  14.792 1.00 . A A . 52 TRP CZ2  1 1 
       12 11650 1 1 60 TRP CZ3  C  15.242   0.487  16.197 1.00 . A A . 52 TRP CZ3  1 1 
       12 11651 1 1 60 TRP H    H  17.221   2.590  11.506 1.00 . A A . 52 TRP H    1 1 
       12 11652 1 1 60 TRP HA   H  19.381   0.533  11.501 1.00 . A A . 52 TRP HA   1 1 
       12 11653 1 1 60 TRP HB2  H  17.247  -1.085  11.430 1.00 . A A . 52 TRP HB2  1 1 
       12 11654 1 1 60 TRP HB3  H  17.971  -0.563  12.947 1.00 . A A . 52 TRP HB3  1 1 
       12 11655 1 1 60 TRP HD1  H  15.410   1.082  10.526 1.00 . A A . 52 TRP HD1  1 1 
       12 11656 1 1 60 TRP HE1  H  13.453   1.979  11.941 1.00 . A A . 52 TRP HE1  1 1 
       12 11657 1 1 60 TRP HE3  H  16.958  -0.335  15.185 1.00 . A A . 52 TRP HE3  1 1 
       12 11658 1 1 60 TRP HH2  H  13.429   1.393  16.932 1.00 . A A . 52 TRP HH2  1 1 
       12 11659 1 1 60 TRP HZ2  H  12.651   2.090  14.681 1.00 . A A . 52 TRP HZ2  1 1 
       12 11660 1 1 60 TRP HZ3  H  15.579   0.183  17.177 1.00 . A A . 52 TRP HZ3  1 1 
       12 11661 1 1 60 TRP N    N  18.058   2.150  11.764 1.00 . A A . 52 TRP N    1 1 
       12 11662 1 1 60 TRP NE1  N  14.225   1.511  12.321 1.00 . A A . 52 TRP NE1  1 1 
       12 11663 1 1 60 TRP O    O  18.882   1.160   8.996 1.00 . A A . 52 TRP O    1 1 
       12 11664 1 1 61 ASN C    C  15.449   0.617   7.565 1.00 . A A . 53 ASN C    1 1 
       12 11665 1 1 61 ASN CA   C  16.771  -0.080   7.900 1.00 . A A . 53 ASN CA   1 1 
       12 11666 1 1 61 ASN CB   C  16.681  -1.558   7.512 1.00 . A A . 53 ASN CB   1 1 
       12 11667 1 1 61 ASN CG   C  18.021  -2.015   6.931 1.00 . A A . 53 ASN CG   1 1 
       12 11668 1 1 61 ASN H    H  16.413  -0.363  10.003 1.00 . A A . 53 ASN H    1 1 
       12 11669 1 1 61 ASN HA   H  17.574   0.389   7.350 1.00 . A A . 53 ASN HA   1 1 
       12 11670 1 1 61 ASN HB2  H  16.448  -2.146   8.388 1.00 . A A . 53 ASN HB2  1 1 
       12 11671 1 1 61 ASN HB3  H  15.907  -1.690   6.772 1.00 . A A . 53 ASN HB3  1 1 
       12 11672 1 1 61 ASN HD21 H  17.256  -3.634   6.073 1.00 . A A . 53 ASN HD21 1 1 
       12 11673 1 1 61 ASN HD22 H  18.924  -3.414   5.849 1.00 . A A . 53 ASN HD22 1 1 
       12 11674 1 1 61 ASN N    N  17.036   0.034   9.364 1.00 . A A . 53 ASN N    1 1 
       12 11675 1 1 61 ASN ND2  N  18.071  -3.112   6.225 1.00 . A A . 53 ASN ND2  1 1 
       12 11676 1 1 61 ASN O    O  14.517   0.601   8.343 1.00 . A A . 53 ASN O    1 1 
       12 11677 1 1 61 ASN OD1  O  19.031  -1.368   7.120 1.00 . A A . 53 ASN OD1  1 1 
       12 11678 1 1 62 ASP C    C  13.041   0.897   5.633 1.00 . A A . 54 ASP C    1 1 
       12 11679 1 1 62 ASP CA   C  14.096   1.929   6.037 1.00 . A A . 54 ASP CA   1 1 
       12 11680 1 1 62 ASP CB   C  14.349   2.883   4.861 1.00 . A A . 54 ASP CB   1 1 
       12 11681 1 1 62 ASP CG   C  15.814   3.327   4.854 1.00 . A A . 54 ASP CG   1 1 
       12 11682 1 1 62 ASP H    H  16.124   1.228   5.800 1.00 . A A . 54 ASP H    1 1 
       12 11683 1 1 62 ASP HA   H  13.735   2.494   6.884 1.00 . A A . 54 ASP HA   1 1 
       12 11684 1 1 62 ASP HB2  H  14.121   2.377   3.933 1.00 . A A . 54 ASP HB2  1 1 
       12 11685 1 1 62 ASP HB3  H  13.714   3.750   4.962 1.00 . A A . 54 ASP HB3  1 1 
       12 11686 1 1 62 ASP N    N  15.361   1.229   6.414 1.00 . A A . 54 ASP N    1 1 
       12 11687 1 1 62 ASP O    O  13.283  -0.293   5.655 1.00 . A A . 54 ASP O    1 1 
       12 11688 1 1 62 ASP OD1  O  16.631   2.596   4.318 1.00 . A A . 54 ASP OD1  1 1 
       12 11689 1 1 62 ASP OD2  O  16.093   4.389   5.385 1.00 . A A . 54 ASP OD2  1 1 
       12 11690 1 1 63 ASP C    C  10.875   0.163   3.347 1.00 . A A . 55 ASP C    1 1 
       12 11691 1 1 63 ASP CA   C  10.803   0.389   4.858 1.00 . A A . 55 ASP CA   1 1 
       12 11692 1 1 63 ASP CB   C   9.435   0.965   5.228 1.00 . A A . 55 ASP CB   1 1 
       12 11693 1 1 63 ASP CG   C   9.491   1.539   6.644 1.00 . A A . 55 ASP CG   1 1 
       12 11694 1 1 63 ASP H    H  11.697   2.310   5.248 1.00 . A A . 55 ASP H    1 1 
       12 11695 1 1 63 ASP HA   H  10.949  -0.551   5.368 1.00 . A A . 55 ASP HA   1 1 
       12 11696 1 1 63 ASP HB2  H   9.173   1.747   4.531 1.00 . A A . 55 ASP HB2  1 1 
       12 11697 1 1 63 ASP HB3  H   8.692   0.183   5.188 1.00 . A A . 55 ASP HB3  1 1 
       12 11698 1 1 63 ASP N    N  11.872   1.345   5.263 1.00 . A A . 55 ASP N    1 1 
       12 11699 1 1 63 ASP O    O  10.958   1.096   2.578 1.00 . A A . 55 ASP O    1 1 
       12 11700 1 1 63 ASP OD1  O   9.219   0.797   7.574 1.00 . A A . 55 ASP OD1  1 1 
       12 11701 1 1 63 ASP OD2  O   9.806   2.710   6.776 1.00 . A A . 55 ASP OD2  1 1 
       12 11702 1 1 64 ARG C    C   9.578  -1.839   0.949 1.00 . A A . 56 ARG C    1 1 
       12 11703 1 1 64 ARG CA   C  10.935  -1.362   1.461 1.00 . A A . 56 ARG CA   1 1 
       12 11704 1 1 64 ARG CB   C  11.975  -2.458   1.237 1.00 . A A . 56 ARG CB   1 1 
       12 11705 1 1 64 ARG CD   C  13.609  -0.998   0.031 1.00 . A A . 56 ARG CD   1 1 
       12 11706 1 1 64 ARG CG   C  12.699  -2.222  -0.087 1.00 . A A . 56 ARG CG   1 1 
       12 11707 1 1 64 ARG CZ   C  15.195  -2.030   1.544 1.00 . A A . 56 ARG CZ   1 1 
       12 11708 1 1 64 ARG H    H  10.791  -1.806   3.559 1.00 . A A . 56 ARG H    1 1 
       12 11709 1 1 64 ARG HA   H  11.228  -0.471   0.921 1.00 . A A . 56 ARG HA   1 1 
       12 11710 1 1 64 ARG HB2  H  12.690  -2.445   2.046 1.00 . A A . 56 ARG HB2  1 1 
       12 11711 1 1 64 ARG HB3  H  11.482  -3.418   1.207 1.00 . A A . 56 ARG HB3  1 1 
       12 11712 1 1 64 ARG HD2  H  14.310  -0.992  -0.792 1.00 . A A . 56 ARG HD2  1 1 
       12 11713 1 1 64 ARG HD3  H  13.011  -0.101  -0.002 1.00 . A A . 56 ARG HD3  1 1 
       12 11714 1 1 64 ARG HE   H  14.220  -0.360   1.995 1.00 . A A . 56 ARG HE   1 1 
       12 11715 1 1 64 ARG HG2  H  13.295  -3.090  -0.326 1.00 . A A . 56 ARG HG2  1 1 
       12 11716 1 1 64 ARG HG3  H  11.974  -2.055  -0.869 1.00 . A A . 56 ARG HG3  1 1 
       12 11717 1 1 64 ARG HH11 H  15.269  -2.615  -0.370 1.00 . A A . 56 ARG HH11 1 1 
       12 11718 1 1 64 ARG HH12 H  16.240  -3.532   0.732 1.00 . A A . 56 ARG HH12 1 1 
       12 11719 1 1 64 ARG HH21 H  15.319  -1.674   3.510 1.00 . A A . 56 ARG HH21 1 1 
       12 11720 1 1 64 ARG HH22 H  16.270  -3.000   2.926 1.00 . A A . 56 ARG HH22 1 1 
       12 11721 1 1 64 ARG N    N  10.853  -1.069   2.920 1.00 . A A . 56 ARG N    1 1 
       12 11722 1 1 64 ARG NE   N  14.357  -1.055   1.318 1.00 . A A . 56 ARG NE   1 1 
       12 11723 1 1 64 ARG NH1  N  15.599  -2.784   0.558 1.00 . A A . 56 ARG NH1  1 1 
       12 11724 1 1 64 ARG NH2  N  15.629  -2.252   2.754 1.00 . A A . 56 ARG NH2  1 1 
       12 11725 1 1 64 ARG O    O   8.932  -2.676   1.546 1.00 . A A . 56 ARG O    1 1 
       12 11726 1 1 65 CYS C    C   7.941  -3.201  -1.124 1.00 . A A . 57 CYS C    1 1 
       12 11727 1 1 65 CYS CA   C   7.851  -1.734  -0.742 1.00 . A A . 57 CYS CA   1 1 
       12 11728 1 1 65 CYS CB   C   7.564  -0.909  -1.994 1.00 . A A . 57 CYS CB   1 1 
       12 11729 1 1 65 CYS H    H   9.699  -0.652  -0.631 1.00 . A A . 57 CYS H    1 1 
       12 11730 1 1 65 CYS HA   H   7.064  -1.588  -0.017 1.00 . A A . 57 CYS HA   1 1 
       12 11731 1 1 65 CYS HB2  H   8.355  -0.194  -2.139 1.00 . A A . 57 CYS HB2  1 1 
       12 11732 1 1 65 CYS HB3  H   7.513  -1.564  -2.851 1.00 . A A . 57 CYS HB3  1 1 
       12 11733 1 1 65 CYS N    N   9.153  -1.317  -0.166 1.00 . A A . 57 CYS N    1 1 
       12 11734 1 1 65 CYS O    O   8.989  -3.669  -1.532 1.00 . A A . 57 CYS O    1 1 
       12 11735 1 1 65 CYS SG   S   5.991  -0.040  -1.807 1.00 . A A . 57 CYS SG   1 1 
       12 11736 1 1 66 THR C    C   6.621  -5.530  -2.847 1.00 . A A . 58 THR C    1 1 
       12 11737 1 1 66 THR CA   C   6.846  -5.367  -1.342 1.00 . A A . 58 THR CA   1 1 
       12 11738 1 1 66 THR CB   C   5.715  -6.064  -0.581 1.00 . A A . 58 THR CB   1 1 
       12 11739 1 1 66 THR CG2  C   6.305  -7.075   0.402 1.00 . A A . 58 THR CG2  1 1 
       12 11740 1 1 66 THR H    H   6.032  -3.497  -0.660 1.00 . A A . 58 THR H    1 1 
       12 11741 1 1 66 THR HA   H   7.788  -5.808  -1.066 1.00 . A A . 58 THR HA   1 1 
       12 11742 1 1 66 THR HB   H   5.075  -6.578  -1.280 1.00 . A A . 58 THR HB   1 1 
       12 11743 1 1 66 THR HG1  H   4.477  -4.566  -0.510 1.00 . A A . 58 THR HG1  1 1 
       12 11744 1 1 66 THR HG21 H   5.577  -7.302   1.166 1.00 . A A . 58 THR HG21 1 1 
       12 11745 1 1 66 THR HG22 H   7.189  -6.658   0.861 1.00 . A A . 58 THR HG22 1 1 
       12 11746 1 1 66 THR HG23 H   6.568  -7.980  -0.126 1.00 . A A . 58 THR HG23 1 1 
       12 11747 1 1 66 THR N    N   6.852  -3.918  -0.993 1.00 . A A . 58 THR N    1 1 
       12 11748 1 1 66 THR O    O   6.981  -6.533  -3.432 1.00 . A A . 58 THR O    1 1 
       12 11749 1 1 66 THR OG1  O   4.960  -5.093   0.131 1.00 . A A . 58 THR OG1  1 1 
       12 11750 1 1 67 GLY C    C   4.351  -5.125  -5.201 1.00 . A A . 59 GLY C    1 1 
       12 11751 1 1 67 GLY CA   C   5.785  -4.655  -4.946 1.00 . A A . 59 GLY CA   1 1 
       12 11752 1 1 67 GLY H    H   5.746  -3.753  -2.989 1.00 . A A . 59 GLY H    1 1 
       12 11753 1 1 67 GLY HA2  H   5.931  -3.686  -5.402 1.00 . A A . 59 GLY HA2  1 1 
       12 11754 1 1 67 GLY HA3  H   6.477  -5.364  -5.376 1.00 . A A . 59 GLY HA3  1 1 
       12 11755 1 1 67 GLY N    N   6.029  -4.553  -3.479 1.00 . A A . 59 GLY N    1 1 
       12 11756 1 1 67 GLY O    O   3.623  -4.531  -5.971 1.00 . A A . 59 GLY O    1 1 
       12 11757 1 1 68 GLN C    C   1.642  -6.203  -3.657 1.00 . A A . 60 GLN C    1 1 
       12 11758 1 1 68 GLN CA   C   2.553  -6.692  -4.784 1.00 . A A . 60 GLN CA   1 1 
       12 11759 1 1 68 GLN CB   C   2.560  -8.223  -4.799 1.00 . A A . 60 GLN CB   1 1 
       12 11760 1 1 68 GLN CD   C   2.503  -9.100  -7.137 1.00 . A A . 60 GLN CD   1 1 
       12 11761 1 1 68 GLN CG   C   3.413  -8.718  -5.968 1.00 . A A . 60 GLN CG   1 1 
       12 11762 1 1 68 GLN H    H   4.541  -6.658  -3.951 1.00 . A A . 60 GLN H    1 1 
       12 11763 1 1 68 GLN HA   H   2.183  -6.326  -5.729 1.00 . A A . 60 GLN HA   1 1 
       12 11764 1 1 68 GLN HB2  H   2.971  -8.590  -3.870 1.00 . A A . 60 GLN HB2  1 1 
       12 11765 1 1 68 GLN HB3  H   1.549  -8.585  -4.915 1.00 . A A . 60 GLN HB3  1 1 
       12 11766 1 1 68 GLN HE21 H   1.301 -10.219  -6.020 1.00 . A A . 60 GLN HE21 1 1 
       12 11767 1 1 68 GLN HE22 H   0.890 -10.132  -7.665 1.00 . A A . 60 GLN HE22 1 1 
       12 11768 1 1 68 GLN HG2  H   4.088  -7.934  -6.279 1.00 . A A . 60 GLN HG2  1 1 
       12 11769 1 1 68 GLN HG3  H   3.980  -9.583  -5.659 1.00 . A A . 60 GLN HG3  1 1 
       12 11770 1 1 68 GLN N    N   3.939  -6.189  -4.567 1.00 . A A . 60 GLN N    1 1 
       12 11771 1 1 68 GLN NE2  N   1.480  -9.883  -6.924 1.00 . A A . 60 GLN NE2  1 1 
       12 11772 1 1 68 GLN O    O   0.479  -6.548  -3.595 1.00 . A A . 60 GLN O    1 1 
       12 11773 1 1 68 GLN OE1  O   2.725  -8.684  -8.257 1.00 . A A . 60 GLN OE1  1 1 
       12 11774 1 1 69 SER C    C   1.044  -3.403  -1.835 1.00 . A A . 61 SER C    1 1 
       12 11775 1 1 69 SER CA   C   1.305  -4.900  -1.647 1.00 . A A . 61 SER CA   1 1 
       12 11776 1 1 69 SER CB   C   2.024  -5.127  -0.317 1.00 . A A . 61 SER CB   1 1 
       12 11777 1 1 69 SER H    H   3.099  -5.134  -2.825 1.00 . A A . 61 SER H    1 1 
       12 11778 1 1 69 SER HA   H   0.366  -5.431  -1.644 1.00 . A A . 61 SER HA   1 1 
       12 11779 1 1 69 SER HB2  H   2.562  -4.237  -0.040 1.00 . A A . 61 SER HB2  1 1 
       12 11780 1 1 69 SER HB3  H   1.296  -5.359   0.450 1.00 . A A . 61 SER HB3  1 1 
       12 11781 1 1 69 SER HG   H   2.486  -7.015  -0.226 1.00 . A A . 61 SER HG   1 1 
       12 11782 1 1 69 SER N    N   2.155  -5.403  -2.763 1.00 . A A . 61 SER N    1 1 
       12 11783 1 1 69 SER O    O   1.961  -2.607  -1.883 1.00 . A A . 61 SER O    1 1 
       12 11784 1 1 69 SER OG   O   2.942  -6.203  -0.458 1.00 . A A . 61 SER OG   1 1 
       12 11785 1 1 70 ALA C    C   0.140  -0.774  -0.979 1.00 . A A . 62 ALA C    1 1 
       12 11786 1 1 70 ALA CA   C  -0.503  -1.561  -2.116 1.00 . A A . 62 ALA CA   1 1 
       12 11787 1 1 70 ALA CB   C  -2.016  -1.339  -2.090 1.00 . A A . 62 ALA CB   1 1 
       12 11788 1 1 70 ALA H    H  -0.926  -3.664  -1.893 1.00 . A A . 62 ALA H    1 1 
       12 11789 1 1 70 ALA HA   H  -0.104  -1.223  -3.060 1.00 . A A . 62 ALA HA   1 1 
       12 11790 1 1 70 ALA HB1  H  -2.502  -2.206  -1.668 1.00 . A A . 62 ALA HB1  1 1 
       12 11791 1 1 70 ALA HB2  H  -2.372  -1.179  -3.095 1.00 . A A . 62 ALA HB2  1 1 
       12 11792 1 1 70 ALA HB3  H  -2.240  -0.471  -1.486 1.00 . A A . 62 ALA HB3  1 1 
       12 11793 1 1 70 ALA N    N  -0.199  -3.010  -1.936 1.00 . A A . 62 ALA N    1 1 
       12 11794 1 1 70 ALA O    O   0.824   0.203  -1.197 1.00 . A A . 62 ALA O    1 1 
       12 11795 1 1 71 ASP C    C   2.004  -0.893   1.507 1.00 . A A . 63 ASP C    1 1 
       12 11796 1 1 71 ASP CA   C   0.542  -0.470   1.382 1.00 . A A . 63 ASP CA   1 1 
       12 11797 1 1 71 ASP CB   C  -0.208  -0.817   2.670 1.00 . A A . 63 ASP CB   1 1 
       12 11798 1 1 71 ASP CG   C  -1.700  -0.529   2.484 1.00 . A A . 63 ASP CG   1 1 
       12 11799 1 1 71 ASP H    H  -0.619  -1.990   0.394 1.00 . A A . 63 ASP H    1 1 
       12 11800 1 1 71 ASP HA   H   0.488   0.594   1.205 1.00 . A A . 63 ASP HA   1 1 
       12 11801 1 1 71 ASP HB2  H  -0.067  -1.864   2.899 1.00 . A A . 63 ASP HB2  1 1 
       12 11802 1 1 71 ASP HB3  H   0.174  -0.216   3.482 1.00 . A A . 63 ASP HB3  1 1 
       12 11803 1 1 71 ASP N    N  -0.068  -1.195   0.236 1.00 . A A . 63 ASP N    1 1 
       12 11804 1 1 71 ASP O    O   2.560  -1.505   0.617 1.00 . A A . 63 ASP O    1 1 
       12 11805 1 1 71 ASP OD1  O  -2.361  -1.330   1.846 1.00 . A A . 63 ASP OD1  1 1 
       12 11806 1 1 71 ASP OD2  O  -2.153   0.487   2.985 1.00 . A A . 63 ASP OD2  1 1 
       12 11807 1 1 72 CYS C    C   4.222  -1.753   4.066 1.00 . A A . 64 CYS C    1 1 
       12 11808 1 1 72 CYS CA   C   4.060  -0.963   2.770 1.00 . A A . 64 CYS CA   1 1 
       12 11809 1 1 72 CYS CB   C   4.933   0.305   2.781 1.00 . A A . 64 CYS CB   1 1 
       12 11810 1 1 72 CYS H    H   2.171  -0.081   3.309 1.00 . A A . 64 CYS H    1 1 
       12 11811 1 1 72 CYS HA   H   4.357  -1.595   1.949 1.00 . A A . 64 CYS HA   1 1 
       12 11812 1 1 72 CYS HB2  H   5.184   0.565   1.765 1.00 . A A . 64 CYS HB2  1 1 
       12 11813 1 1 72 CYS HB3  H   4.382   1.119   3.228 1.00 . A A . 64 CYS HB3  1 1 
       12 11814 1 1 72 CYS N    N   2.633  -0.575   2.601 1.00 . A A . 64 CYS N    1 1 
       12 11815 1 1 72 CYS O    O   3.650  -1.413   5.081 1.00 . A A . 64 CYS O    1 1 
       12 11816 1 1 72 CYS SG   S   6.464   0.028   3.718 1.00 . A A . 64 CYS SG   1 1 
       12 11817 1 1 73 PRO C    C   6.329  -2.989   6.035 1.00 . A A . 65 PRO C    1 1 
       12 11818 1 1 73 PRO CA   C   5.301  -3.660   5.119 1.00 . A A . 65 PRO CA   1 1 
       12 11819 1 1 73 PRO CB   C   5.879  -4.915   4.466 1.00 . A A . 65 PRO CB   1 1 
       12 11820 1 1 73 PRO CD   C   5.706  -3.184   2.728 1.00 . A A . 65 PRO CD   1 1 
       12 11821 1 1 73 PRO CG   C   6.410  -4.498   3.081 1.00 . A A . 65 PRO CG   1 1 
       12 11822 1 1 73 PRO HA   H   4.399  -3.899   5.658 1.00 . A A . 65 PRO HA   1 1 
       12 11823 1 1 73 PRO HB2  H   6.682  -5.285   5.060 1.00 . A A . 65 PRO HB2  1 1 
       12 11824 1 1 73 PRO HB3  H   5.115  -5.667   4.351 1.00 . A A . 65 PRO HB3  1 1 
       12 11825 1 1 73 PRO HD2  H   6.430  -2.435   2.438 1.00 . A A . 65 PRO HD2  1 1 
       12 11826 1 1 73 PRO HD3  H   4.985  -3.341   1.940 1.00 . A A . 65 PRO HD3  1 1 
       12 11827 1 1 73 PRO HG2  H   7.481  -4.349   3.124 1.00 . A A . 65 PRO HG2  1 1 
       12 11828 1 1 73 PRO HG3  H   6.167  -5.250   2.347 1.00 . A A . 65 PRO HG3  1 1 
       12 11829 1 1 73 PRO N    N   5.016  -2.788   3.979 1.00 . A A . 65 PRO N    1 1 
       12 11830 1 1 73 PRO O    O   7.191  -2.264   5.582 1.00 . A A . 65 PRO O    1 1 
       12 11831 1 1 74 ARG C    C   7.542  -3.521   9.396 1.00 . A A . 66 ARG C    1 1 
       12 11832 1 1 74 ARG CA   C   7.218  -2.571   8.244 1.00 . A A . 66 ARG CA   1 1 
       12 11833 1 1 74 ARG CB   C   6.635  -1.268   8.814 1.00 . A A . 66 ARG CB   1 1 
       12 11834 1 1 74 ARG CD   C   4.272  -2.027   9.133 1.00 . A A . 66 ARG CD   1 1 
       12 11835 1 1 74 ARG CG   C   5.185  -1.080   8.352 1.00 . A A . 66 ARG CG   1 1 
       12 11836 1 1 74 ARG CZ   C   4.488  -0.879  11.256 1.00 . A A . 66 ARG CZ   1 1 
       12 11837 1 1 74 ARG H    H   5.537  -3.795   7.668 1.00 . A A . 66 ARG H    1 1 
       12 11838 1 1 74 ARG HA   H   8.126  -2.347   7.703 1.00 . A A . 66 ARG HA   1 1 
       12 11839 1 1 74 ARG HB2  H   6.663  -1.308   9.894 1.00 . A A . 66 ARG HB2  1 1 
       12 11840 1 1 74 ARG HB3  H   7.228  -0.432   8.473 1.00 . A A . 66 ARG HB3  1 1 
       12 11841 1 1 74 ARG HD2  H   3.470  -2.363   8.493 1.00 . A A . 66 ARG HD2  1 1 
       12 11842 1 1 74 ARG HD3  H   4.842  -2.878   9.475 1.00 . A A . 66 ARG HD3  1 1 
       12 11843 1 1 74 ARG HE   H   2.734  -1.160  10.369 1.00 . A A . 66 ARG HE   1 1 
       12 11844 1 1 74 ARG HG2  H   4.882  -0.058   8.528 1.00 . A A . 66 ARG HG2  1 1 
       12 11845 1 1 74 ARG HG3  H   5.112  -1.301   7.298 1.00 . A A . 66 ARG HG3  1 1 
       12 11846 1 1 74 ARG HH11 H   4.505  -2.622  12.241 1.00 . A A . 66 ARG HH11 1 1 
       12 11847 1 1 74 ARG HH12 H   5.442  -1.350  12.950 1.00 . A A . 66 ARG HH12 1 1 
       12 11848 1 1 74 ARG HH21 H   4.657   0.965  10.491 1.00 . A A . 66 ARG HH21 1 1 
       12 11849 1 1 74 ARG HH22 H   5.529   0.680  11.961 1.00 . A A . 66 ARG HH22 1 1 
       12 11850 1 1 74 ARG N    N   6.242  -3.213   7.316 1.00 . A A . 66 ARG N    1 1 
       12 11851 1 1 74 ARG NE   N   3.701  -1.309  10.307 1.00 . A A . 66 ARG NE   1 1 
       12 11852 1 1 74 ARG NH1  N   4.839  -1.679  12.224 1.00 . A A . 66 ARG NH1  1 1 
       12 11853 1 1 74 ARG NH2  N   4.925   0.351  11.234 1.00 . A A . 66 ARG NH2  1 1 
       12 11854 1 1 74 ARG O    O   6.685  -4.220   9.901 1.00 . A A . 66 ARG O    1 1 
       12 11855 1 1 75 ASN C    C   8.454  -3.963  12.225 1.00 . A A . 67 ASN C    1 1 
       12 11856 1 1 75 ASN CA   C   9.162  -4.434  10.952 1.00 . A A . 67 ASN CA   1 1 
       12 11857 1 1 75 ASN CB   C  10.678  -4.361  11.149 1.00 . A A . 67 ASN CB   1 1 
       12 11858 1 1 75 ASN CG   C  11.078  -2.922  11.481 1.00 . A A . 67 ASN CG   1 1 
       12 11859 1 1 75 ASN H    H   9.446  -2.963   9.406 1.00 . A A . 67 ASN H    1 1 
       12 11860 1 1 75 ASN HA   H   8.872  -5.450  10.728 1.00 . A A . 67 ASN HA   1 1 
       12 11861 1 1 75 ASN HB2  H  10.970  -5.012  11.959 1.00 . A A . 67 ASN HB2  1 1 
       12 11862 1 1 75 ASN HB3  H  11.175  -4.670  10.241 1.00 . A A . 67 ASN HB3  1 1 
       12 11863 1 1 75 ASN HD21 H  12.963  -3.161  10.902 1.00 . A A . 67 ASN HD21 1 1 
       12 11864 1 1 75 ASN HD22 H  12.571  -1.613  11.478 1.00 . A A . 67 ASN HD22 1 1 
       12 11865 1 1 75 ASN N    N   8.774  -3.542   9.825 1.00 . A A . 67 ASN N    1 1 
       12 11866 1 1 75 ASN ND2  N  12.306  -2.534  11.270 1.00 . A A . 67 ASN ND2  1 1 
       12 11867 1 1 75 ASN O    O   7.988  -2.843  12.291 1.00 . A A . 67 ASN O    1 1 
       12 11868 1 1 75 ASN OD1  O  10.265  -2.144  11.937 1.00 . A A . 67 ASN OD1  1 1 
       12 11869 1 1 76 PRO C    C   8.666  -3.689  15.388 1.00 . A A . 68 PRO C    1 1 
       12 11870 1 1 76 PRO CA   C   7.744  -4.528  14.492 1.00 . A A . 68 PRO CA   1 1 
       12 11871 1 1 76 PRO CB   C   7.510  -5.913  15.106 1.00 . A A . 68 PRO CB   1 1 
       12 11872 1 1 76 PRO CD   C   8.956  -6.193  13.114 1.00 . A A . 68 PRO CD   1 1 
       12 11873 1 1 76 PRO CG   C   8.524  -6.867  14.429 1.00 . A A . 68 PRO CG   1 1 
       12 11874 1 1 76 PRO HA   H   6.800  -4.031  14.339 1.00 . A A . 68 PRO HA   1 1 
       12 11875 1 1 76 PRO HB2  H   7.682  -5.878  16.173 1.00 . A A . 68 PRO HB2  1 1 
       12 11876 1 1 76 PRO HB3  H   6.505  -6.245  14.900 1.00 . A A . 68 PRO HB3  1 1 
       12 11877 1 1 76 PRO HD2  H  10.033  -6.158  13.050 1.00 . A A . 68 PRO HD2  1 1 
       12 11878 1 1 76 PRO HD3  H   8.541  -6.715  12.266 1.00 . A A . 68 PRO HD3  1 1 
       12 11879 1 1 76 PRO HG2  H   9.380  -7.013  15.073 1.00 . A A . 68 PRO HG2  1 1 
       12 11880 1 1 76 PRO HG3  H   8.055  -7.815  14.216 1.00 . A A . 68 PRO HG3  1 1 
       12 11881 1 1 76 PRO N    N   8.392  -4.831  13.202 1.00 . A A . 68 PRO N    1 1 
       12 11882 1 1 76 PRO O    O   8.722  -3.884  16.585 1.00 . A A . 68 PRO O    1 1 
       12 11883 1 1 77 TRP C    C  10.155  -0.453  15.233 1.00 . A A . 69 TRP C    1 1 
       12 11884 1 1 77 TRP CA   C  10.299  -1.918  15.646 1.00 . A A . 69 TRP CA   1 1 
       12 11885 1 1 77 TRP CB   C  11.742  -2.373  15.426 1.00 . A A . 69 TRP CB   1 1 
       12 11886 1 1 77 TRP CD1  C  12.305  -4.738  14.734 1.00 . A A . 69 TRP CD1  1 1 
       12 11887 1 1 77 TRP CD2  C  11.436  -4.623  16.804 1.00 . A A . 69 TRP CD2  1 1 
       12 11888 1 1 77 TRP CE2  C  11.703  -5.988  16.553 1.00 . A A . 69 TRP CE2  1 1 
       12 11889 1 1 77 TRP CE3  C  10.879  -4.272  18.046 1.00 . A A . 69 TRP CE3  1 1 
       12 11890 1 1 77 TRP CG   C  11.829  -3.850  15.636 1.00 . A A . 69 TRP CG   1 1 
       12 11891 1 1 77 TRP CH2  C  10.874  -6.608  18.734 1.00 . A A . 69 TRP CH2  1 1 
       12 11892 1 1 77 TRP CZ2  C  11.427  -6.973  17.503 1.00 . A A . 69 TRP CZ2  1 1 
       12 11893 1 1 77 TRP CZ3  C  10.600  -5.259  19.005 1.00 . A A . 69 TRP CZ3  1 1 
       12 11894 1 1 77 TRP H    H   9.331  -2.613  13.857 1.00 . A A . 69 TRP H    1 1 
       12 11895 1 1 77 TRP HA   H  10.042  -2.024  16.690 1.00 . A A . 69 TRP HA   1 1 
       12 11896 1 1 77 TRP HB2  H  12.046  -2.133  14.417 1.00 . A A . 69 TRP HB2  1 1 
       12 11897 1 1 77 TRP HB3  H  12.390  -1.869  16.128 1.00 . A A . 69 TRP HB3  1 1 
       12 11898 1 1 77 TRP HD1  H  12.681  -4.496  13.752 1.00 . A A . 69 TRP HD1  1 1 
       12 11899 1 1 77 TRP HE1  H  12.515  -6.833  14.831 1.00 . A A . 69 TRP HE1  1 1 
       12 11900 1 1 77 TRP HE3  H  10.663  -3.236  18.264 1.00 . A A . 69 TRP HE3  1 1 
       12 11901 1 1 77 TRP HH2  H  10.657  -7.363  19.474 1.00 . A A . 69 TRP HH2  1 1 
       12 11902 1 1 77 TRP HZ2  H  11.640  -8.009  17.288 1.00 . A A . 69 TRP HZ2  1 1 
       12 11903 1 1 77 TRP HZ3  H  10.172  -4.980  19.955 1.00 . A A . 69 TRP HZ3  1 1 
       12 11904 1 1 77 TRP N    N   9.388  -2.759  14.822 1.00 . A A . 69 TRP N    1 1 
       12 11905 1 1 77 TRP NE1  N  12.232  -6.008  15.279 1.00 . A A . 69 TRP NE1  1 1 
       12 11906 1 1 77 TRP O    O  11.074   0.332  15.360 1.00 . A A . 69 TRP O    1 1 
       12 11907 1 1 78 ASN C    C   7.629   1.944  15.075 1.00 . A A . 70 ASN C    1 1 
       12 11908 1 1 78 ASN CA   C   8.810   1.337  14.311 1.00 . A A . 70 ASN CA   1 1 
       12 11909 1 1 78 ASN CB   C   8.534   1.380  12.806 1.00 . A A . 70 ASN CB   1 1 
       12 11910 1 1 78 ASN CG   C   9.858   1.464  12.045 1.00 . A A . 70 ASN CG   1 1 
       12 11911 1 1 78 ASN H    H   8.280  -0.725  14.639 1.00 . A A . 70 ASN H    1 1 
       12 11912 1 1 78 ASN HA   H   9.700   1.905  14.526 1.00 . A A . 70 ASN HA   1 1 
       12 11913 1 1 78 ASN HB2  H   8.005   0.484  12.511 1.00 . A A . 70 ASN HB2  1 1 
       12 11914 1 1 78 ASN HB3  H   7.932   2.246  12.574 1.00 . A A . 70 ASN HB3  1 1 
       12 11915 1 1 78 ASN HD21 H   9.869  -0.464  11.570 1.00 . A A . 70 ASN HD21 1 1 
       12 11916 1 1 78 ASN HD22 H  11.197   0.429  11.007 1.00 . A A . 70 ASN HD22 1 1 
       12 11917 1 1 78 ASN N    N   9.009  -0.076  14.736 1.00 . A A . 70 ASN N    1 1 
       12 11918 1 1 78 ASN ND2  N  10.349   0.387  11.495 1.00 . A A . 70 ASN ND2  1 1 
       12 11919 1 1 78 ASN O    O   7.767   2.384  16.198 1.00 . A A . 70 ASN O    1 1 
       12 11920 1 1 78 ASN OD1  O  10.453   2.519  11.951 1.00 . A A . 70 ASN OD1  1 1 
       12 11921 1 1 79 GLY C    C   4.077   2.513  14.227 1.00 . A A . 71 GLY C    1 1 
       12 11922 1 1 79 GLY CA   C   5.285   2.552  15.167 1.00 . A A . 71 GLY CA   1 1 
       12 11923 1 1 79 GLY H    H   6.380   1.613  13.570 1.00 . A A . 71 GLY H    1 1 
       12 11924 1 1 79 GLY HA2  H   5.069   1.978  16.055 1.00 . A A . 71 GLY HA2  1 1 
       12 11925 1 1 79 GLY HA3  H   5.493   3.576  15.442 1.00 . A A . 71 GLY HA3  1 1 
       12 11926 1 1 79 GLY N    N   6.470   1.972  14.475 1.00 . A A . 71 GLY N    1 1 
       12 11927 1 1 79 GLY O    O   2.966   2.452  14.725 1.00 . A A . 71 GLY O    1 1 
       12 11928 1 1 79 GLY OXT  O   4.286   2.546  13.026 1.00 . A A . 71 GLY OXT  1 1 
       13 11929 1 1  9 GLY C    C -10.531  -7.024   4.004 1.00 . A A .  1 GLY C    1 1 
       13 11930 1 1  9 GLY CA   C  -9.359  -6.129   4.412 1.00 . A A .  1 GLY CA   1 1 
       13 11931 1 1  9 GLY H    H  -7.388  -6.732   4.115 1.00 . A A .  1 GLY H    1 1 
       13 11932 1 1  9 GLY HA2  H  -9.637  -5.543   5.275 1.00 . A A .  1 GLY HA2  1 1 
       13 11933 1 1  9 GLY HA3  H  -9.109  -5.468   3.594 1.00 . A A .  1 GLY HA3  1 1 
       13 11934 1 1  9 GLY N    N  -8.178  -6.974   4.746 1.00 . A A .  1 GLY N    1 1 
       13 11935 1 1  9 GLY O    O -10.377  -8.214   3.808 1.00 . A A .  1 GLY O    1 1 
       13 11936 1 1 10 LYS C    C -13.416  -6.793   2.131 1.00 . A A .  2 LYS C    1 1 
       13 11937 1 1 10 LYS CA   C -12.884  -7.279   3.483 1.00 . A A .  2 LYS CA   1 1 
       13 11938 1 1 10 LYS CB   C -13.975  -7.144   4.548 1.00 . A A .  2 LYS CB   1 1 
       13 11939 1 1 10 LYS CD   C -15.034  -8.549   6.321 1.00 . A A .  2 LYS CD   1 1 
       13 11940 1 1 10 LYS CE   C -15.380  -7.597   7.468 1.00 . A A .  2 LYS CE   1 1 
       13 11941 1 1 10 LYS CG   C -13.706  -8.126   5.688 1.00 . A A .  2 LYS CG   1 1 
       13 11942 1 1 10 LYS H    H -11.803  -5.501   4.040 1.00 . A A .  2 LYS H    1 1 
       13 11943 1 1 10 LYS HA   H -12.594  -8.314   3.399 1.00 . A A .  2 LYS HA   1 1 
       13 11944 1 1 10 LYS HB2  H -13.976  -6.134   4.934 1.00 . A A .  2 LYS HB2  1 1 
       13 11945 1 1 10 LYS HB3  H -14.936  -7.361   4.107 1.00 . A A .  2 LYS HB3  1 1 
       13 11946 1 1 10 LYS HD2  H -15.815  -8.514   5.574 1.00 . A A .  2 LYS HD2  1 1 
       13 11947 1 1 10 LYS HD3  H -14.946  -9.555   6.704 1.00 . A A .  2 LYS HD3  1 1 
       13 11948 1 1 10 LYS HE2  H -14.482  -7.354   8.017 1.00 . A A .  2 LYS HE2  1 1 
       13 11949 1 1 10 LYS HE3  H -15.813  -6.692   7.068 1.00 . A A .  2 LYS HE3  1 1 
       13 11950 1 1 10 LYS HG2  H -13.197  -8.997   5.300 1.00 . A A .  2 LYS HG2  1 1 
       13 11951 1 1 10 LYS HG3  H -13.089  -7.651   6.435 1.00 . A A .  2 LYS HG3  1 1 
       13 11952 1 1 10 LYS HZ1  H -15.970  -9.159   8.713 1.00 . A A .  2 LYS HZ1  1 1 
       13 11953 1 1 10 LYS HZ2  H -17.246  -8.428   7.871 1.00 . A A .  2 LYS HZ2  1 1 
       13 11954 1 1 10 LYS HZ3  H -16.542  -7.634   9.196 1.00 . A A .  2 LYS HZ3  1 1 
       13 11955 1 1 10 LYS N    N -11.701  -6.462   3.877 1.00 . A A .  2 LYS N    1 1 
       13 11956 1 1 10 LYS NZ   N -16.358  -8.254   8.381 1.00 . A A .  2 LYS NZ   1 1 
       13 11957 1 1 10 LYS O    O -12.901  -7.147   1.089 1.00 . A A .  2 LYS O    1 1 
       13 11958 1 1 11 GLU C    C -14.713  -3.986   0.719 1.00 . A A .  3 GLU C    1 1 
       13 11959 1 1 11 GLU CA   C -15.001  -5.483   0.851 1.00 . A A .  3 GLU CA   1 1 
       13 11960 1 1 11 GLU CB   C -16.514  -5.716   0.822 1.00 . A A .  3 GLU CB   1 1 
       13 11961 1 1 11 GLU CD   C -17.392  -6.612  -1.340 1.00 . A A .  3 GLU CD   1 1 
       13 11962 1 1 11 GLU CG   C -16.821  -6.988   0.028 1.00 . A A .  3 GLU CG   1 1 
       13 11963 1 1 11 GLU H    H -14.845  -5.710   2.985 1.00 . A A .  3 GLU H    1 1 
       13 11964 1 1 11 GLU HA   H -14.541  -6.010   0.027 1.00 . A A .  3 GLU HA   1 1 
       13 11965 1 1 11 GLU HB2  H -16.880  -5.824   1.833 1.00 . A A .  3 GLU HB2  1 1 
       13 11966 1 1 11 GLU HB3  H -16.999  -4.874   0.351 1.00 . A A .  3 GLU HB3  1 1 
       13 11967 1 1 11 GLU HG2  H -15.912  -7.557  -0.105 1.00 . A A .  3 GLU HG2  1 1 
       13 11968 1 1 11 GLU HG3  H -17.543  -7.584   0.566 1.00 . A A .  3 GLU HG3  1 1 
       13 11969 1 1 11 GLU N    N -14.443  -5.986   2.137 1.00 . A A .  3 GLU N    1 1 
       13 11970 1 1 11 GLU O    O -15.419  -3.269   0.045 1.00 . A A .  3 GLU O    1 1 
       13 11971 1 1 11 GLU OE1  O -18.063  -5.597  -1.422 1.00 . A A .  3 GLU OE1  1 1 
       13 11972 1 1 11 GLU OE2  O -17.151  -7.347  -2.284 1.00 . A A .  3 GLU OE2  1 1 
       13 11973 1 1 12 CYS C    C -11.837  -1.931   0.965 1.00 . A A .  4 CYS C    1 1 
       13 11974 1 1 12 CYS CA   C -13.333  -2.063   1.259 1.00 . A A .  4 CYS CA   1 1 
       13 11975 1 1 12 CYS CB   C -13.661  -1.369   2.586 1.00 . A A .  4 CYS CB   1 1 
       13 11976 1 1 12 CYS H    H -13.116  -4.113   1.889 1.00 . A A .  4 CYS H    1 1 
       13 11977 1 1 12 CYS HA   H -13.896  -1.605   0.458 1.00 . A A .  4 CYS HA   1 1 
       13 11978 1 1 12 CYS HB2  H -13.284  -1.966   3.403 1.00 . A A .  4 CYS HB2  1 1 
       13 11979 1 1 12 CYS HB3  H -13.192  -0.397   2.610 1.00 . A A .  4 CYS HB3  1 1 
       13 11980 1 1 12 CYS N    N -13.676  -3.513   1.353 1.00 . A A .  4 CYS N    1 1 
       13 11981 1 1 12 CYS O    O -11.016  -1.905   1.860 1.00 . A A .  4 CYS O    1 1 
       13 11982 1 1 12 CYS SG   S -15.460  -1.179   2.769 1.00 . A A .  4 CYS SG   1 1 
       13 11983 1 1 13 ASP C    C  -9.530  -0.334  -0.318 1.00 . A A .  5 ASP C    1 1 
       13 11984 1 1 13 ASP CA   C -10.044  -1.736  -0.659 1.00 . A A .  5 ASP CA   1 1 
       13 11985 1 1 13 ASP CB   C  -9.893  -1.986  -2.163 1.00 . A A .  5 ASP CB   1 1 
       13 11986 1 1 13 ASP CG   C  -8.408  -2.062  -2.523 1.00 . A A .  5 ASP CG   1 1 
       13 11987 1 1 13 ASP H    H -12.165  -1.884  -0.988 1.00 . A A .  5 ASP H    1 1 
       13 11988 1 1 13 ASP HA   H  -9.470  -2.471  -0.116 1.00 . A A .  5 ASP HA   1 1 
       13 11989 1 1 13 ASP HB2  H -10.376  -2.917  -2.425 1.00 . A A .  5 ASP HB2  1 1 
       13 11990 1 1 13 ASP HB3  H -10.354  -1.177  -2.712 1.00 . A A .  5 ASP HB3  1 1 
       13 11991 1 1 13 ASP N    N -11.481  -1.857  -0.286 1.00 . A A .  5 ASP N    1 1 
       13 11992 1 1 13 ASP O    O  -8.352  -0.134  -0.099 1.00 . A A .  5 ASP O    1 1 
       13 11993 1 1 13 ASP OD1  O  -7.815  -3.103  -2.294 1.00 . A A .  5 ASP OD1  1 1 
       13 11994 1 1 13 ASP OD2  O  -7.889  -1.077  -3.025 1.00 . A A .  5 ASP OD2  1 1 
       13 11995 1 1 14 CYS C    C -10.725   2.565   1.248 1.00 . A A .  6 CYS C    1 1 
       13 11996 1 1 14 CYS CA   C  -9.940   2.024   0.050 1.00 . A A .  6 CYS CA   1 1 
       13 11997 1 1 14 CYS CB   C -10.159   2.935  -1.162 1.00 . A A .  6 CYS CB   1 1 
       13 11998 1 1 14 CYS H    H -11.344   0.467  -0.456 1.00 . A A .  6 CYS H    1 1 
       13 11999 1 1 14 CYS HA   H  -8.888   2.002   0.295 1.00 . A A .  6 CYS HA   1 1 
       13 12000 1 1 14 CYS HB2  H  -9.646   3.872  -1.003 1.00 . A A .  6 CYS HB2  1 1 
       13 12001 1 1 14 CYS HB3  H  -9.767   2.456  -2.046 1.00 . A A .  6 CYS HB3  1 1 
       13 12002 1 1 14 CYS N    N -10.398   0.641  -0.274 1.00 . A A .  6 CYS N    1 1 
       13 12003 1 1 14 CYS O    O -11.775   2.061   1.596 1.00 . A A .  6 CYS O    1 1 
       13 12004 1 1 14 CYS SG   S -11.930   3.250  -1.381 1.00 . A A .  6 CYS SG   1 1 
       13 12005 1 1 15 SER C    C -11.487   5.550   2.682 1.00 . A A .  7 SER C    1 1 
       13 12006 1 1 15 SER CA   C -10.935   4.171   3.052 1.00 . A A .  7 SER CA   1 1 
       13 12007 1 1 15 SER CB   C  -9.962   4.307   4.223 1.00 . A A .  7 SER CB   1 1 
       13 12008 1 1 15 SER H    H  -9.376   3.983   1.579 1.00 . A A .  7 SER H    1 1 
       13 12009 1 1 15 SER HA   H -11.751   3.521   3.335 1.00 . A A .  7 SER HA   1 1 
       13 12010 1 1 15 SER HB2  H  -9.574   3.338   4.485 1.00 . A A .  7 SER HB2  1 1 
       13 12011 1 1 15 SER HB3  H  -9.142   4.954   3.935 1.00 . A A .  7 SER HB3  1 1 
       13 12012 1 1 15 SER HG   H -10.833   5.779   5.151 1.00 . A A .  7 SER HG   1 1 
       13 12013 1 1 15 SER N    N -10.223   3.592   1.879 1.00 . A A .  7 SER N    1 1 
       13 12014 1 1 15 SER O    O -11.923   6.302   3.530 1.00 . A A .  7 SER O    1 1 
       13 12015 1 1 15 SER OG   O -10.645   4.857   5.342 1.00 . A A .  7 SER OG   1 1 
       13 12016 1 1 16 SER C    C -13.147   7.005   0.004 1.00 . A A .  8 SER C    1 1 
       13 12017 1 1 16 SER CA   C -11.994   7.212   0.995 1.00 . A A .  8 SER CA   1 1 
       13 12018 1 1 16 SER CB   C -10.877   8.006   0.316 1.00 . A A .  8 SER CB   1 1 
       13 12019 1 1 16 SER H    H -11.114   5.261   0.754 1.00 . A A .  8 SER H    1 1 
       13 12020 1 1 16 SER HA   H -12.342   7.751   1.861 1.00 . A A .  8 SER HA   1 1 
       13 12021 1 1 16 SER HB2  H -11.072   8.074  -0.741 1.00 . A A .  8 SER HB2  1 1 
       13 12022 1 1 16 SER HB3  H -10.836   9.000   0.738 1.00 . A A .  8 SER HB3  1 1 
       13 12023 1 1 16 SER HG   H  -9.093   7.893   1.088 1.00 . A A .  8 SER HG   1 1 
       13 12024 1 1 16 SER N    N -11.471   5.884   1.421 1.00 . A A .  8 SER N    1 1 
       13 12025 1 1 16 SER O    O -12.999   6.291  -0.968 1.00 . A A .  8 SER O    1 1 
       13 12026 1 1 16 SER OG   O  -9.636   7.341   0.521 1.00 . A A .  8 SER OG   1 1 
       13 12027 1 1 17 PRO C    C -15.317   8.413  -1.818 1.00 . A A .  9 PRO C    1 1 
       13 12028 1 1 17 PRO CA   C -15.460   7.522  -0.580 1.00 . A A .  9 PRO CA   1 1 
       13 12029 1 1 17 PRO CB   C -16.594   8.022   0.320 1.00 . A A .  9 PRO CB   1 1 
       13 12030 1 1 17 PRO CD   C -14.448   8.499   1.458 1.00 . A A .  9 PRO CD   1 1 
       13 12031 1 1 17 PRO CG   C -15.932   8.904   1.405 1.00 . A A .  9 PRO CG   1 1 
       13 12032 1 1 17 PRO HA   H -15.636   6.497  -0.864 1.00 . A A .  9 PRO HA   1 1 
       13 12033 1 1 17 PRO HB2  H -17.297   8.604  -0.261 1.00 . A A .  9 PRO HB2  1 1 
       13 12034 1 1 17 PRO HB3  H -17.095   7.187   0.785 1.00 . A A .  9 PRO HB3  1 1 
       13 12035 1 1 17 PRO HD2  H -13.816   9.374   1.388 1.00 . A A .  9 PRO HD2  1 1 
       13 12036 1 1 17 PRO HD3  H -14.238   7.948   2.361 1.00 . A A .  9 PRO HD3  1 1 
       13 12037 1 1 17 PRO HG2  H -16.026   9.948   1.138 1.00 . A A .  9 PRO HG2  1 1 
       13 12038 1 1 17 PRO HG3  H -16.394   8.723   2.363 1.00 . A A .  9 PRO HG3  1 1 
       13 12039 1 1 17 PRO N    N -14.266   7.630   0.277 1.00 . A A .  9 PRO N    1 1 
       13 12040 1 1 17 PRO O    O -15.697   8.038  -2.910 1.00 . A A .  9 PRO O    1 1 
       13 12041 1 1 18 GLU C    C -13.521   9.963  -3.755 1.00 . A A . 10 GLU C    1 1 
       13 12042 1 1 18 GLU CA   C -14.617  10.499  -2.828 1.00 . A A . 10 GLU CA   1 1 
       13 12043 1 1 18 GLU CB   C -14.240  11.903  -2.340 1.00 . A A . 10 GLU CB   1 1 
       13 12044 1 1 18 GLU CD   C -12.505  13.165  -1.059 1.00 . A A . 10 GLU CD   1 1 
       13 12045 1 1 18 GLU CG   C -12.768  11.928  -1.920 1.00 . A A . 10 GLU CG   1 1 
       13 12046 1 1 18 GLU H    H -14.477   9.876  -0.769 1.00 . A A . 10 GLU H    1 1 
       13 12047 1 1 18 GLU HA   H -15.550  10.549  -3.371 1.00 . A A . 10 GLU HA   1 1 
       13 12048 1 1 18 GLU HB2  H -14.400  12.615  -3.136 1.00 . A A . 10 GLU HB2  1 1 
       13 12049 1 1 18 GLU HB3  H -14.857  12.166  -1.494 1.00 . A A . 10 GLU HB3  1 1 
       13 12050 1 1 18 GLU HG2  H -12.540  11.037  -1.354 1.00 . A A . 10 GLU HG2  1 1 
       13 12051 1 1 18 GLU HG3  H -12.144  11.966  -2.800 1.00 . A A . 10 GLU HG3  1 1 
       13 12052 1 1 18 GLU N    N -14.776   9.589  -1.658 1.00 . A A . 10 GLU N    1 1 
       13 12053 1 1 18 GLU O    O -13.279  10.499  -4.818 1.00 . A A . 10 GLU O    1 1 
       13 12054 1 1 18 GLU OE1  O -12.764  13.099   0.132 1.00 . A A . 10 GLU OE1  1 1 
       13 12055 1 1 18 GLU OE2  O -12.048  14.156  -1.604 1.00 . A A . 10 GLU OE2  1 1 
       13 12056 1 1 19 ASN C    C -12.417   7.633  -5.432 1.00 . A A . 11 ASN C    1 1 
       13 12057 1 1 19 ASN CA   C -11.781   8.345  -4.229 1.00 . A A . 11 ASN CA   1 1 
       13 12058 1 1 19 ASN CB   C -10.953   7.340  -3.425 1.00 . A A . 11 ASN CB   1 1 
       13 12059 1 1 19 ASN CG   C  -9.834   6.782  -4.307 1.00 . A A . 11 ASN CG   1 1 
       13 12060 1 1 19 ASN H    H -13.066   8.487  -2.504 1.00 . A A . 11 ASN H    1 1 
       13 12061 1 1 19 ASN HA   H -11.143   9.144  -4.567 1.00 . A A . 11 ASN HA   1 1 
       13 12062 1 1 19 ASN HB2  H -10.524   7.832  -2.565 1.00 . A A . 11 ASN HB2  1 1 
       13 12063 1 1 19 ASN HB3  H -11.588   6.529  -3.097 1.00 . A A . 11 ASN HB3  1 1 
       13 12064 1 1 19 ASN HD21 H  -8.944   5.816  -2.818 1.00 . A A . 11 ASN HD21 1 1 
       13 12065 1 1 19 ASN HD22 H  -8.195   5.662  -4.334 1.00 . A A . 11 ASN HD22 1 1 
       13 12066 1 1 19 ASN N    N -12.857   8.909  -3.364 1.00 . A A . 11 ASN N    1 1 
       13 12067 1 1 19 ASN ND2  N  -8.915   6.024  -3.775 1.00 . A A . 11 ASN ND2  1 1 
       13 12068 1 1 19 ASN O    O -13.213   6.732  -5.259 1.00 . A A . 11 ASN O    1 1 
       13 12069 1 1 19 ASN OD1  O  -9.795   7.040  -5.493 1.00 . A A . 11 ASN OD1  1 1 
       13 12070 1 1 20 PRO C    C -11.885   6.137  -8.164 1.00 . A A . 12 PRO C    1 1 
       13 12071 1 1 20 PRO CA   C -12.575   7.471  -7.865 1.00 . A A . 12 PRO CA   1 1 
       13 12072 1 1 20 PRO CB   C -12.222   8.514  -8.929 1.00 . A A . 12 PRO CB   1 1 
       13 12073 1 1 20 PRO CD   C -11.081   9.153  -6.829 1.00 . A A . 12 PRO CD   1 1 
       13 12074 1 1 20 PRO CG   C -11.045   9.339  -8.357 1.00 . A A . 12 PRO CG   1 1 
       13 12075 1 1 20 PRO HA   H -13.644   7.347  -7.810 1.00 . A A . 12 PRO HA   1 1 
       13 12076 1 1 20 PRO HB2  H -11.925   8.022  -9.845 1.00 . A A . 12 PRO HB2  1 1 
       13 12077 1 1 20 PRO HB3  H -13.065   9.162  -9.110 1.00 . A A . 12 PRO HB3  1 1 
       13 12078 1 1 20 PRO HD2  H -10.103   8.876  -6.459 1.00 . A A . 12 PRO HD2  1 1 
       13 12079 1 1 20 PRO HD3  H -11.429  10.054  -6.346 1.00 . A A . 12 PRO HD3  1 1 
       13 12080 1 1 20 PRO HG2  H -10.108   8.972  -8.755 1.00 . A A . 12 PRO HG2  1 1 
       13 12081 1 1 20 PRO HG3  H -11.169  10.383  -8.600 1.00 . A A . 12 PRO HG3  1 1 
       13 12082 1 1 20 PRO N    N -12.049   8.057  -6.619 1.00 . A A . 12 PRO N    1 1 
       13 12083 1 1 20 PRO O    O -12.480   5.227  -8.707 1.00 . A A . 12 PRO O    1 1 
       13 12084 1 1 21 CYS C    C -10.597   3.591  -7.361 1.00 . A A . 13 CYS C    1 1 
       13 12085 1 1 21 CYS CA   C  -9.907   4.747  -8.084 1.00 . A A . 13 CYS CA   1 1 
       13 12086 1 1 21 CYS CB   C  -8.467   4.880  -7.587 1.00 . A A . 13 CYS CB   1 1 
       13 12087 1 1 21 CYS H    H -10.172   6.761  -7.384 1.00 . A A . 13 CYS H    1 1 
       13 12088 1 1 21 CYS HA   H  -9.902   4.553  -9.147 1.00 . A A . 13 CYS HA   1 1 
       13 12089 1 1 21 CYS HB2  H  -8.412   5.669  -6.852 1.00 . A A . 13 CYS HB2  1 1 
       13 12090 1 1 21 CYS HB3  H  -8.149   3.948  -7.142 1.00 . A A . 13 CYS HB3  1 1 
       13 12091 1 1 21 CYS N    N -10.635   6.016  -7.817 1.00 . A A . 13 CYS N    1 1 
       13 12092 1 1 21 CYS O    O -10.347   2.436  -7.641 1.00 . A A . 13 CYS O    1 1 
       13 12093 1 1 21 CYS SG   S  -7.392   5.282  -8.986 1.00 . A A . 13 CYS SG   1 1 
       13 12094 1 1 22 CYS C    C -13.658   3.099  -5.597 1.00 . A A . 14 CYS C    1 1 
       13 12095 1 1 22 CYS CA   C -12.163   2.787  -5.709 1.00 . A A . 14 CYS CA   1 1 
       13 12096 1 1 22 CYS CB   C -11.556   2.628  -4.310 1.00 . A A . 14 CYS CB   1 1 
       13 12097 1 1 22 CYS H    H -11.663   4.821  -6.219 1.00 . A A . 14 CYS H    1 1 
       13 12098 1 1 22 CYS HA   H -12.034   1.867  -6.259 1.00 . A A . 14 CYS HA   1 1 
       13 12099 1 1 22 CYS HB2  H -11.894   1.698  -3.876 1.00 . A A . 14 CYS HB2  1 1 
       13 12100 1 1 22 CYS HB3  H -10.479   2.617  -4.385 1.00 . A A . 14 CYS HB3  1 1 
       13 12101 1 1 22 CYS N    N -11.467   3.885  -6.434 1.00 . A A . 14 CYS N    1 1 
       13 12102 1 1 22 CYS O    O -14.054   4.211  -5.314 1.00 . A A . 14 CYS O    1 1 
       13 12103 1 1 22 CYS SG   S -12.071   4.002  -3.250 1.00 . A A . 14 CYS SG   1 1 
       13 12104 1 1 23 ASP C    C -16.353   2.635  -4.292 1.00 . A A . 15 ASP C    1 1 
       13 12105 1 1 23 ASP CA   C -15.956   2.332  -5.735 1.00 . A A . 15 ASP CA   1 1 
       13 12106 1 1 23 ASP CB   C -16.678   1.065  -6.188 1.00 . A A . 15 ASP CB   1 1 
       13 12107 1 1 23 ASP CG   C -18.074   1.429  -6.697 1.00 . A A . 15 ASP CG   1 1 
       13 12108 1 1 23 ASP H    H -14.138   1.229  -6.049 1.00 . A A . 15 ASP H    1 1 
       13 12109 1 1 23 ASP HA   H -16.240   3.156  -6.371 1.00 . A A . 15 ASP HA   1 1 
       13 12110 1 1 23 ASP HB2  H -16.115   0.590  -6.980 1.00 . A A . 15 ASP HB2  1 1 
       13 12111 1 1 23 ASP HB3  H -16.767   0.387  -5.349 1.00 . A A . 15 ASP HB3  1 1 
       13 12112 1 1 23 ASP N    N -14.486   2.116  -5.821 1.00 . A A . 15 ASP N    1 1 
       13 12113 1 1 23 ASP O    O -16.036   1.889  -3.382 1.00 . A A . 15 ASP O    1 1 
       13 12114 1 1 23 ASP OD1  O -18.286   2.590  -7.006 1.00 . A A . 15 ASP OD1  1 1 
       13 12115 1 1 23 ASP OD2  O -18.907   0.542  -6.769 1.00 . A A . 15 ASP OD2  1 1 
       13 12116 1 1 24 ALA C    C -18.535   3.040  -2.236 1.00 . A A . 16 ALA C    1 1 
       13 12117 1 1 24 ALA CA   C -17.498   4.063  -2.702 1.00 . A A . 16 ALA CA   1 1 
       13 12118 1 1 24 ALA CB   C -18.124   5.459  -2.705 1.00 . A A . 16 ALA CB   1 1 
       13 12119 1 1 24 ALA H    H -17.310   4.287  -4.834 1.00 . A A . 16 ALA H    1 1 
       13 12120 1 1 24 ALA HA   H -16.647   4.048  -2.036 1.00 . A A . 16 ALA HA   1 1 
       13 12121 1 1 24 ALA HB1  H -17.345   6.205  -2.643 1.00 . A A . 16 ALA HB1  1 1 
       13 12122 1 1 24 ALA HB2  H -18.785   5.559  -1.857 1.00 . A A . 16 ALA HB2  1 1 
       13 12123 1 1 24 ALA HB3  H -18.685   5.599  -3.617 1.00 . A A . 16 ALA HB3  1 1 
       13 12124 1 1 24 ALA N    N -17.059   3.712  -4.081 1.00 . A A . 16 ALA N    1 1 
       13 12125 1 1 24 ALA O    O -18.625   2.720  -1.067 1.00 . A A . 16 ALA O    1 1 
       13 12126 1 1 25 ALA C    C -19.634   0.275  -2.200 1.00 . A A . 17 ALA C    1 1 
       13 12127 1 1 25 ALA CA   C -20.340   1.511  -2.757 1.00 . A A . 17 ALA CA   1 1 
       13 12128 1 1 25 ALA CB   C -21.168   1.123  -3.983 1.00 . A A . 17 ALA CB   1 1 
       13 12129 1 1 25 ALA H    H -19.222   2.787  -4.083 1.00 . A A . 17 ALA H    1 1 
       13 12130 1 1 25 ALA HA   H -20.988   1.928  -2.000 1.00 . A A . 17 ALA HA   1 1 
       13 12131 1 1 25 ALA HB1  H -21.267   0.048  -4.026 1.00 . A A . 17 ALA HB1  1 1 
       13 12132 1 1 25 ALA HB2  H -20.673   1.475  -4.876 1.00 . A A . 17 ALA HB2  1 1 
       13 12133 1 1 25 ALA HB3  H -22.148   1.573  -3.913 1.00 . A A . 17 ALA HB3  1 1 
       13 12134 1 1 25 ALA N    N -19.315   2.520  -3.145 1.00 . A A . 17 ALA N    1 1 
       13 12135 1 1 25 ALA O    O -19.849  -0.120  -1.071 1.00 . A A . 17 ALA O    1 1 
       13 12136 1 1 26 THR C    C -16.684  -1.114  -1.966 1.00 . A A . 18 THR C    1 1 
       13 12137 1 1 26 THR CA   C -18.057  -1.538  -2.489 1.00 . A A . 18 THR CA   1 1 
       13 12138 1 1 26 THR CB   C -17.886  -2.546  -3.630 1.00 . A A . 18 THR CB   1 1 
       13 12139 1 1 26 THR CG2  C -17.203  -1.869  -4.818 1.00 . A A . 18 THR CG2  1 1 
       13 12140 1 1 26 THR H    H -18.620   0.002  -3.885 1.00 . A A . 18 THR H    1 1 
       13 12141 1 1 26 THR HA   H -18.620  -1.995  -1.688 1.00 . A A . 18 THR HA   1 1 
       13 12142 1 1 26 THR HB   H -18.854  -2.910  -3.937 1.00 . A A . 18 THR HB   1 1 
       13 12143 1 1 26 THR HG1  H -17.161  -3.681  -2.224 1.00 . A A . 18 THR HG1  1 1 
       13 12144 1 1 26 THR HG21 H -16.291  -1.396  -4.487 1.00 . A A . 18 THR HG21 1 1 
       13 12145 1 1 26 THR HG22 H -17.863  -1.126  -5.238 1.00 . A A . 18 THR HG22 1 1 
       13 12146 1 1 26 THR HG23 H -16.971  -2.610  -5.569 1.00 . A A . 18 THR HG23 1 1 
       13 12147 1 1 26 THR N    N -18.785  -0.336  -2.981 1.00 . A A . 18 THR N    1 1 
       13 12148 1 1 26 THR O    O -15.809  -1.929  -1.771 1.00 . A A . 18 THR O    1 1 
       13 12149 1 1 26 THR OG1  O -17.091  -3.636  -3.181 1.00 . A A . 18 THR OG1  1 1 
       13 12150 1 1 27 CYS C    C -14.030  -0.122  -1.810 1.00 . A A . 19 CYS C    1 1 
       13 12151 1 1 27 CYS CA   C -15.188   0.677  -1.222 1.00 . A A . 19 CYS CA   1 1 
       13 12152 1 1 27 CYS CB   C -15.125   0.577   0.310 1.00 . A A . 19 CYS CB   1 1 
       13 12153 1 1 27 CYS H    H -17.230   0.792  -1.913 1.00 . A A . 19 CYS H    1 1 
       13 12154 1 1 27 CYS HA   H -15.081   1.713  -1.510 1.00 . A A . 19 CYS HA   1 1 
       13 12155 1 1 27 CYS HB2  H -14.105   0.399   0.607 1.00 . A A . 19 CYS HB2  1 1 
       13 12156 1 1 27 CYS HB3  H -15.462   1.501   0.741 1.00 . A A . 19 CYS HB3  1 1 
       13 12157 1 1 27 CYS N    N -16.499   0.162  -1.739 1.00 . A A . 19 CYS N    1 1 
       13 12158 1 1 27 CYS O    O -13.001  -0.271  -1.191 1.00 . A A . 19 CYS O    1 1 
       13 12159 1 1 27 CYS SG   S -16.163  -0.781   0.913 1.00 . A A . 19 CYS SG   1 1 
       13 12160 1 1 28 LYS C    C -12.594  -0.717  -4.877 1.00 . A A . 20 LYS C    1 1 
       13 12161 1 1 28 LYS CA   C -13.063  -1.416  -3.604 1.00 . A A . 20 LYS CA   1 1 
       13 12162 1 1 28 LYS CB   C -13.543  -2.829  -3.939 1.00 . A A . 20 LYS CB   1 1 
       13 12163 1 1 28 LYS CD   C -13.333  -5.132  -2.993 1.00 . A A . 20 LYS CD   1 1 
       13 12164 1 1 28 LYS CE   C -12.230  -5.658  -2.073 1.00 . A A . 20 LYS CE   1 1 
       13 12165 1 1 28 LYS CG   C -13.622  -3.667  -2.660 1.00 . A A . 20 LYS CG   1 1 
       13 12166 1 1 28 LYS H    H -15.015  -0.492  -3.490 1.00 . A A . 20 LYS H    1 1 
       13 12167 1 1 28 LYS HA   H -12.243  -1.472  -2.903 1.00 . A A . 20 LYS HA   1 1 
       13 12168 1 1 28 LYS HB2  H -14.519  -2.778  -4.396 1.00 . A A . 20 LYS HB2  1 1 
       13 12169 1 1 28 LYS HB3  H -12.845  -3.288  -4.623 1.00 . A A . 20 LYS HB3  1 1 
       13 12170 1 1 28 LYS HD2  H -14.231  -5.717  -2.851 1.00 . A A . 20 LYS HD2  1 1 
       13 12171 1 1 28 LYS HD3  H -13.011  -5.212  -4.021 1.00 . A A . 20 LYS HD3  1 1 
       13 12172 1 1 28 LYS HE2  H -11.368  -5.010  -2.137 1.00 . A A . 20 LYS HE2  1 1 
       13 12173 1 1 28 LYS HE3  H -12.589  -5.680  -1.055 1.00 . A A . 20 LYS HE3  1 1 
       13 12174 1 1 28 LYS HG2  H -12.894  -3.309  -1.948 1.00 . A A . 20 LYS HG2  1 1 
       13 12175 1 1 28 LYS HG3  H -14.611  -3.586  -2.237 1.00 . A A . 20 LYS HG3  1 1 
       13 12176 1 1 28 LYS HZ1  H -11.227  -6.986  -3.327 1.00 . A A . 20 LYS HZ1  1 1 
       13 12177 1 1 28 LYS HZ2  H -12.701  -7.577  -2.735 1.00 . A A . 20 LYS HZ2  1 1 
       13 12178 1 1 28 LYS HZ3  H -11.343  -7.509  -1.715 1.00 . A A . 20 LYS HZ3  1 1 
       13 12179 1 1 28 LYS N    N -14.178  -0.631  -2.998 1.00 . A A . 20 LYS N    1 1 
       13 12180 1 1 28 LYS NZ   N -11.846  -7.037  -2.494 1.00 . A A . 20 LYS NZ   1 1 
       13 12181 1 1 28 LYS O    O -12.957   0.407  -5.137 1.00 . A A . 20 LYS O    1 1 
       13 12182 1 1 29 LEU C    C -12.409  -0.760  -7.983 1.00 . A A . 21 LEU C    1 1 
       13 12183 1 1 29 LEU CA   C -11.307  -0.715  -6.923 1.00 . A A . 21 LEU CA   1 1 
       13 12184 1 1 29 LEU CB   C -10.064  -1.445  -7.435 1.00 . A A . 21 LEU CB   1 1 
       13 12185 1 1 29 LEU CD1  C  -8.278  -2.310  -5.915 1.00 . A A . 21 LEU CD1  1 1 
       13 12186 1 1 29 LEU CD2  C  -7.797  -0.399  -7.452 1.00 . A A . 21 LEU CD2  1 1 
       13 12187 1 1 29 LEU CG   C  -8.862  -1.059  -6.573 1.00 . A A . 21 LEU CG   1 1 
       13 12188 1 1 29 LEU H    H -11.501  -2.275  -5.447 1.00 . A A . 21 LEU H    1 1 
       13 12189 1 1 29 LEU HA   H -11.055   0.315  -6.713 1.00 . A A . 21 LEU HA   1 1 
       13 12190 1 1 29 LEU HB2  H -10.224  -2.512  -7.378 1.00 . A A . 21 LEU HB2  1 1 
       13 12191 1 1 29 LEU HB3  H  -9.876  -1.162  -8.459 1.00 . A A . 21 LEU HB3  1 1 
       13 12192 1 1 29 LEU HD11 H  -9.075  -2.893  -5.478 1.00 . A A . 21 LEU HD11 1 1 
       13 12193 1 1 29 LEU HD12 H  -7.583  -2.018  -5.142 1.00 . A A . 21 LEU HD12 1 1 
       13 12194 1 1 29 LEU HD13 H  -7.764  -2.902  -6.657 1.00 . A A . 21 LEU HD13 1 1 
       13 12195 1 1 29 LEU HD21 H  -8.115  -0.426  -8.484 1.00 . A A . 21 LEU HD21 1 1 
       13 12196 1 1 29 LEU HD22 H  -6.864  -0.932  -7.348 1.00 . A A . 21 LEU HD22 1 1 
       13 12197 1 1 29 LEU HD23 H  -7.661   0.627  -7.144 1.00 . A A . 21 LEU HD23 1 1 
       13 12198 1 1 29 LEU HG   H  -9.178  -0.366  -5.807 1.00 . A A . 21 LEU HG   1 1 
       13 12199 1 1 29 LEU N    N -11.789  -1.366  -5.672 1.00 . A A . 21 LEU N    1 1 
       13 12200 1 1 29 LEU O    O -12.834  -1.816  -8.409 1.00 . A A . 21 LEU O    1 1 
       13 12201 1 1 30 ARG C    C -13.373   0.132 -10.824 1.00 . A A . 22 ARG C    1 1 
       13 12202 1 1 30 ARG CA   C -13.958   0.415  -9.434 1.00 . A A . 22 ARG CA   1 1 
       13 12203 1 1 30 ARG CB   C -14.621   1.795  -9.434 1.00 . A A . 22 ARG CB   1 1 
       13 12204 1 1 30 ARG CD   C -16.678   1.817 -10.857 1.00 . A A . 22 ARG CD   1 1 
       13 12205 1 1 30 ARG CG   C -16.142   1.629  -9.435 1.00 . A A . 22 ARG CG   1 1 
       13 12206 1 1 30 ARG CZ   C -18.987   2.338 -11.384 1.00 . A A . 22 ARG CZ   1 1 
       13 12207 1 1 30 ARG H    H -12.522   1.222  -8.045 1.00 . A A . 22 ARG H    1 1 
       13 12208 1 1 30 ARG HA   H -14.697  -0.336  -9.198 1.00 . A A . 22 ARG HA   1 1 
       13 12209 1 1 30 ARG HB2  H -14.318   2.339  -8.550 1.00 . A A . 22 ARG HB2  1 1 
       13 12210 1 1 30 ARG HB3  H -14.320   2.340 -10.315 1.00 . A A . 22 ARG HB3  1 1 
       13 12211 1 1 30 ARG HD2  H -15.911   2.261 -11.475 1.00 . A A . 22 ARG HD2  1 1 
       13 12212 1 1 30 ARG HD3  H -16.960   0.858 -11.266 1.00 . A A . 22 ARG HD3  1 1 
       13 12213 1 1 30 ARG HE   H -17.811   3.586 -10.383 1.00 . A A . 22 ARG HE   1 1 
       13 12214 1 1 30 ARG HG2  H -16.396   0.640  -9.082 1.00 . A A . 22 ARG HG2  1 1 
       13 12215 1 1 30 ARG HG3  H -16.585   2.368  -8.785 1.00 . A A . 22 ARG HG3  1 1 
       13 12216 1 1 30 ARG HH11 H -18.117   1.744 -13.086 1.00 . A A . 22 ARG HH11 1 1 
       13 12217 1 1 30 ARG HH12 H -19.836   1.552 -13.018 1.00 . A A . 22 ARG HH12 1 1 
       13 12218 1 1 30 ARG HH21 H -20.120   2.844  -9.813 1.00 . A A . 22 ARG HH21 1 1 
       13 12219 1 1 30 ARG HH22 H -20.970   2.175 -11.165 1.00 . A A . 22 ARG HH22 1 1 
       13 12220 1 1 30 ARG N    N -12.877   0.382  -8.407 1.00 . A A . 22 ARG N    1 1 
       13 12221 1 1 30 ARG NE   N -17.868   2.714 -10.824 1.00 . A A . 22 ARG NE   1 1 
       13 12222 1 1 30 ARG NH1  N -18.979   1.839 -12.590 1.00 . A A . 22 ARG NH1  1 1 
       13 12223 1 1 30 ARG NH2  N -20.112   2.462 -10.737 1.00 . A A . 22 ARG NH2  1 1 
       13 12224 1 1 30 ARG O    O -13.865  -0.721 -11.535 1.00 . A A . 22 ARG O    1 1 
       13 12225 1 1 31 PRO C    C -10.752  -0.499 -12.485 1.00 . A A . 23 PRO C    1 1 
       13 12226 1 1 31 PRO CA   C -11.678   0.721 -12.480 1.00 . A A . 23 PRO CA   1 1 
       13 12227 1 1 31 PRO CB   C -10.879   2.019 -12.618 1.00 . A A . 23 PRO CB   1 1 
       13 12228 1 1 31 PRO CD   C -11.751   1.902 -10.303 1.00 . A A . 23 PRO CD   1 1 
       13 12229 1 1 31 PRO CG   C -10.677   2.567 -11.185 1.00 . A A . 23 PRO CG   1 1 
       13 12230 1 1 31 PRO HA   H -12.405   0.651 -13.273 1.00 . A A . 23 PRO HA   1 1 
       13 12231 1 1 31 PRO HB2  H  -9.922   1.817 -13.081 1.00 . A A . 23 PRO HB2  1 1 
       13 12232 1 1 31 PRO HB3  H -11.432   2.736 -13.206 1.00 . A A . 23 PRO HB3  1 1 
       13 12233 1 1 31 PRO HD2  H -11.293   1.454  -9.433 1.00 . A A . 23 PRO HD2  1 1 
       13 12234 1 1 31 PRO HD3  H -12.502   2.620 -10.012 1.00 . A A . 23 PRO HD3  1 1 
       13 12235 1 1 31 PRO HG2  H  -9.689   2.310 -10.828 1.00 . A A . 23 PRO HG2  1 1 
       13 12236 1 1 31 PRO HG3  H -10.809   3.637 -11.175 1.00 . A A . 23 PRO HG3  1 1 
       13 12237 1 1 31 PRO N    N -12.345   0.865 -11.174 1.00 . A A . 23 PRO N    1 1 
       13 12238 1 1 31 PRO O    O -10.854  -1.373 -11.647 1.00 . A A . 23 PRO O    1 1 
       13 12239 1 1 32 GLY C    C  -7.631  -1.399 -12.749 1.00 . A A . 24 GLY C    1 1 
       13 12240 1 1 32 GLY CA   C  -8.927  -1.732 -13.492 1.00 . A A . 24 GLY CA   1 1 
       13 12241 1 1 32 GLY H    H  -9.789   0.146 -14.098 1.00 . A A . 24 GLY H    1 1 
       13 12242 1 1 32 GLY HA2  H  -9.396  -2.590 -13.032 1.00 . A A . 24 GLY HA2  1 1 
       13 12243 1 1 32 GLY HA3  H  -8.702  -1.956 -14.524 1.00 . A A . 24 GLY HA3  1 1 
       13 12244 1 1 32 GLY N    N  -9.853  -0.567 -13.428 1.00 . A A . 24 GLY N    1 1 
       13 12245 1 1 32 GLY O    O  -6.545  -1.613 -13.249 1.00 . A A . 24 GLY O    1 1 
       13 12246 1 1 33 ALA C    C  -6.252  -1.637  -9.744 1.00 . A A . 25 ALA C    1 1 
       13 12247 1 1 33 ALA CA   C  -6.510  -0.541 -10.781 1.00 . A A . 25 ALA CA   1 1 
       13 12248 1 1 33 ALA CB   C  -6.713   0.803 -10.071 1.00 . A A . 25 ALA CB   1 1 
       13 12249 1 1 33 ALA H    H  -8.621  -0.719 -11.169 1.00 . A A . 25 ALA H    1 1 
       13 12250 1 1 33 ALA HA   H  -5.666  -0.472 -11.452 1.00 . A A . 25 ALA HA   1 1 
       13 12251 1 1 33 ALA HB1  H  -7.771   1.004  -9.976 1.00 . A A . 25 ALA HB1  1 1 
       13 12252 1 1 33 ALA HB2  H  -6.249   1.589 -10.647 1.00 . A A . 25 ALA HB2  1 1 
       13 12253 1 1 33 ALA HB3  H  -6.265   0.764  -9.089 1.00 . A A . 25 ALA HB3  1 1 
       13 12254 1 1 33 ALA N    N  -7.736  -0.881 -11.556 1.00 . A A . 25 ALA N    1 1 
       13 12255 1 1 33 ALA O    O  -7.171  -2.189  -9.175 1.00 . A A . 25 ALA O    1 1 
       13 12256 1 1 34 GLN C    C  -5.076  -2.497  -7.097 1.00 . A A . 26 GLN C    1 1 
       13 12257 1 1 34 GLN CA   C  -4.714  -3.020  -8.486 1.00 . A A . 26 GLN CA   1 1 
       13 12258 1 1 34 GLN CB   C  -3.222  -3.360  -8.532 1.00 . A A . 26 GLN CB   1 1 
       13 12259 1 1 34 GLN CD   C  -1.920  -5.273  -9.476 1.00 . A A . 26 GLN CD   1 1 
       13 12260 1 1 34 GLN CG   C  -3.038  -4.879  -8.508 1.00 . A A . 26 GLN CG   1 1 
       13 12261 1 1 34 GLN H    H  -4.277  -1.507  -9.957 1.00 . A A . 26 GLN H    1 1 
       13 12262 1 1 34 GLN HA   H  -5.296  -3.903  -8.706 1.00 . A A . 26 GLN HA   1 1 
       13 12263 1 1 34 GLN HB2  H  -2.790  -2.959  -9.439 1.00 . A A . 26 GLN HB2  1 1 
       13 12264 1 1 34 GLN HB3  H  -2.728  -2.926  -7.676 1.00 . A A . 26 GLN HB3  1 1 
       13 12265 1 1 34 GLN HE21 H  -2.377  -7.204  -9.444 1.00 . A A . 26 GLN HE21 1 1 
       13 12266 1 1 34 GLN HE22 H  -1.060  -6.787 -10.430 1.00 . A A . 26 GLN HE22 1 1 
       13 12267 1 1 34 GLN HG2  H  -2.777  -5.194  -7.509 1.00 . A A . 26 GLN HG2  1 1 
       13 12268 1 1 34 GLN HG3  H  -3.957  -5.357  -8.809 1.00 . A A . 26 GLN HG3  1 1 
       13 12269 1 1 34 GLN N    N  -5.011  -1.959  -9.489 1.00 . A A . 26 GLN N    1 1 
       13 12270 1 1 34 GLN NE2  N  -1.774  -6.524  -9.812 1.00 . A A . 26 GLN NE2  1 1 
       13 12271 1 1 34 GLN O    O  -5.697  -3.179  -6.306 1.00 . A A . 26 GLN O    1 1 
       13 12272 1 1 34 GLN OE1  O  -1.171  -4.431  -9.931 1.00 . A A . 26 GLN OE1  1 1 
       13 12273 1 1 35 CYS C    C  -5.516   0.739  -5.679 1.00 . A A . 27 CYS C    1 1 
       13 12274 1 1 35 CYS CA   C  -5.035  -0.701  -5.473 1.00 . A A . 27 CYS CA   1 1 
       13 12275 1 1 35 CYS CB   C  -3.784  -0.735  -4.567 1.00 . A A . 27 CYS CB   1 1 
       13 12276 1 1 35 CYS H    H  -4.213  -0.748  -7.461 1.00 . A A . 27 CYS H    1 1 
       13 12277 1 1 35 CYS HA   H  -5.826  -1.280  -5.018 1.00 . A A . 27 CYS HA   1 1 
       13 12278 1 1 35 CYS HB2  H  -3.776  -1.661  -4.013 1.00 . A A . 27 CYS HB2  1 1 
       13 12279 1 1 35 CYS HB3  H  -2.896  -0.682  -5.178 1.00 . A A . 27 CYS HB3  1 1 
       13 12280 1 1 35 CYS N    N  -4.704  -1.283  -6.802 1.00 . A A . 27 CYS N    1 1 
       13 12281 1 1 35 CYS O    O  -5.141   1.401  -6.624 1.00 . A A . 27 CYS O    1 1 
       13 12282 1 1 35 CYS SG   S  -3.792   0.653  -3.392 1.00 . A A . 27 CYS SG   1 1 
       13 12283 1 1 36 GLY C    C  -5.926   3.518  -4.064 1.00 . A A . 28 GLY C    1 1 
       13 12284 1 1 36 GLY CA   C  -6.815   2.629  -4.917 1.00 . A A . 28 GLY CA   1 1 
       13 12285 1 1 36 GLY H    H  -6.609   0.685  -4.024 1.00 . A A . 28 GLY H    1 1 
       13 12286 1 1 36 GLY HA2  H  -6.755   2.945  -5.940 1.00 . A A . 28 GLY HA2  1 1 
       13 12287 1 1 36 GLY HA3  H  -7.837   2.695  -4.572 1.00 . A A . 28 GLY HA3  1 1 
       13 12288 1 1 36 GLY N    N  -6.330   1.230  -4.788 1.00 . A A . 28 GLY N    1 1 
       13 12289 1 1 36 GLY O    O  -5.593   4.627  -4.432 1.00 . A A . 28 GLY O    1 1 
       13 12290 1 1 37 GLU C    C  -3.736   2.904  -1.253 1.00 . A A . 29 GLU C    1 1 
       13 12291 1 1 37 GLU CA   C  -4.661   3.836  -2.045 1.00 . A A . 29 GLU CA   1 1 
       13 12292 1 1 37 GLU CB   C  -5.539   4.645  -1.099 1.00 . A A . 29 GLU CB   1 1 
       13 12293 1 1 37 GLU CD   C  -5.397   3.440   1.084 1.00 . A A . 29 GLU CD   1 1 
       13 12294 1 1 37 GLU CG   C  -6.269   3.699  -0.145 1.00 . A A . 29 GLU CG   1 1 
       13 12295 1 1 37 GLU H    H  -5.812   2.133  -2.654 1.00 . A A . 29 GLU H    1 1 
       13 12296 1 1 37 GLU HA   H  -4.066   4.508  -2.645 1.00 . A A . 29 GLU HA   1 1 
       13 12297 1 1 37 GLU HB2  H  -4.923   5.321  -0.542 1.00 . A A . 29 GLU HB2  1 1 
       13 12298 1 1 37 GLU HB3  H  -6.263   5.205  -1.670 1.00 . A A . 29 GLU HB3  1 1 
       13 12299 1 1 37 GLU HG2  H  -7.203   4.149   0.160 1.00 . A A . 29 GLU HG2  1 1 
       13 12300 1 1 37 GLU HG3  H  -6.466   2.764  -0.649 1.00 . A A . 29 GLU HG3  1 1 
       13 12301 1 1 37 GLU N    N  -5.534   3.032  -2.926 1.00 . A A . 29 GLU N    1 1 
       13 12302 1 1 37 GLU O    O  -4.094   1.789  -0.933 1.00 . A A . 29 GLU O    1 1 
       13 12303 1 1 37 GLU OE1  O  -4.345   4.051   1.179 1.00 . A A . 29 GLU OE1  1 1 
       13 12304 1 1 37 GLU OE2  O  -5.796   2.636   1.910 1.00 . A A . 29 GLU OE2  1 1 
       13 12305 1 1 38 GLY C    C  -0.186   3.042  -0.308 1.00 . A A . 30 GLY C    1 1 
       13 12306 1 1 38 GLY CA   C  -1.607   2.487  -0.168 1.00 . A A . 30 GLY CA   1 1 
       13 12307 1 1 38 GLY H    H  -2.283   4.255  -1.202 1.00 . A A . 30 GLY H    1 1 
       13 12308 1 1 38 GLY HA2  H  -1.891   2.481   0.874 1.00 . A A . 30 GLY HA2  1 1 
       13 12309 1 1 38 GLY HA3  H  -1.643   1.477  -0.557 1.00 . A A . 30 GLY HA3  1 1 
       13 12310 1 1 38 GLY N    N  -2.553   3.352  -0.934 1.00 . A A . 30 GLY N    1 1 
       13 12311 1 1 38 GLY O    O   0.115   3.782  -1.222 1.00 . A A . 30 GLY O    1 1 
       13 12312 1 1 39 LEU C    C   2.750   2.739  -0.762 1.00 . A A . 31 LEU C    1 1 
       13 12313 1 1 39 LEU CA   C   2.085   3.208   0.530 1.00 . A A . 31 LEU CA   1 1 
       13 12314 1 1 39 LEU CB   C   2.873   2.668   1.723 1.00 . A A . 31 LEU CB   1 1 
       13 12315 1 1 39 LEU CD1  C   1.985   2.154   3.997 1.00 . A A . 31 LEU CD1  1 1 
       13 12316 1 1 39 LEU CD2  C   3.367   4.203   3.625 1.00 . A A . 31 LEU CD2  1 1 
       13 12317 1 1 39 LEU CG   C   2.320   3.274   3.010 1.00 . A A . 31 LEU CG   1 1 
       13 12318 1 1 39 LEU H    H   0.423   2.102   1.333 1.00 . A A . 31 LEU H    1 1 
       13 12319 1 1 39 LEU HA   H   2.078   4.288   0.564 1.00 . A A . 31 LEU HA   1 1 
       13 12320 1 1 39 LEU HB2  H   2.776   1.592   1.759 1.00 . A A . 31 LEU HB2  1 1 
       13 12321 1 1 39 LEU HB3  H   3.914   2.933   1.620 1.00 . A A . 31 LEU HB3  1 1 
       13 12322 1 1 39 LEU HD11 H   2.231   1.199   3.555 1.00 . A A . 31 LEU HD11 1 1 
       13 12323 1 1 39 LEU HD12 H   0.930   2.181   4.228 1.00 . A A . 31 LEU HD12 1 1 
       13 12324 1 1 39 LEU HD13 H   2.556   2.289   4.903 1.00 . A A . 31 LEU HD13 1 1 
       13 12325 1 1 39 LEU HD21 H   3.623   3.852   4.613 1.00 . A A . 31 LEU HD21 1 1 
       13 12326 1 1 39 LEU HD22 H   2.966   5.204   3.690 1.00 . A A . 31 LEU HD22 1 1 
       13 12327 1 1 39 LEU HD23 H   4.251   4.209   3.004 1.00 . A A . 31 LEU HD23 1 1 
       13 12328 1 1 39 LEU HG   H   1.425   3.834   2.787 1.00 . A A . 31 LEU HG   1 1 
       13 12329 1 1 39 LEU N    N   0.687   2.695   0.599 1.00 . A A . 31 LEU N    1 1 
       13 12330 1 1 39 LEU O    O   3.632   3.387  -1.291 1.00 . A A . 31 LEU O    1 1 
       13 12331 1 1 40 CYS C    C   1.953   1.151  -3.661 1.00 . A A . 32 CYS C    1 1 
       13 12332 1 1 40 CYS CA   C   2.962   1.091  -2.517 1.00 . A A . 32 CYS CA   1 1 
       13 12333 1 1 40 CYS CB   C   3.383  -0.357  -2.296 1.00 . A A . 32 CYS CB   1 1 
       13 12334 1 1 40 CYS H    H   1.640   1.100  -0.820 1.00 . A A . 32 CYS H    1 1 
       13 12335 1 1 40 CYS HA   H   3.829   1.684  -2.766 1.00 . A A . 32 CYS HA   1 1 
       13 12336 1 1 40 CYS HB2  H   4.020  -0.417  -1.427 1.00 . A A . 32 CYS HB2  1 1 
       13 12337 1 1 40 CYS HB3  H   2.507  -0.969  -2.143 1.00 . A A . 32 CYS HB3  1 1 
       13 12338 1 1 40 CYS N    N   2.344   1.611  -1.268 1.00 . A A . 32 CYS N    1 1 
       13 12339 1 1 40 CYS O    O   2.042   0.404  -4.616 1.00 . A A . 32 CYS O    1 1 
       13 12340 1 1 40 CYS SG   S   4.285  -0.950  -3.745 1.00 . A A . 32 CYS SG   1 1 
       13 12341 1 1 41 CYS C    C   0.371   3.254  -5.626 1.00 . A A . 33 CYS C    1 1 
       13 12342 1 1 41 CYS CA   C  -0.011   2.120  -4.674 1.00 . A A . 33 CYS CA   1 1 
       13 12343 1 1 41 CYS CB   C  -1.393   2.383  -4.078 1.00 . A A . 33 CYS CB   1 1 
       13 12344 1 1 41 CYS H    H   0.935   2.623  -2.801 1.00 . A A . 33 CYS H    1 1 
       13 12345 1 1 41 CYS HA   H  -0.029   1.187  -5.220 1.00 . A A . 33 CYS HA   1 1 
       13 12346 1 1 41 CYS HB2  H  -1.367   3.297  -3.504 1.00 . A A . 33 CYS HB2  1 1 
       13 12347 1 1 41 CYS HB3  H  -2.119   2.473  -4.871 1.00 . A A . 33 CYS HB3  1 1 
       13 12348 1 1 41 CYS N    N   0.995   2.028  -3.580 1.00 . A A . 33 CYS N    1 1 
       13 12349 1 1 41 CYS O    O   0.084   4.408  -5.382 1.00 . A A . 33 CYS O    1 1 
       13 12350 1 1 41 CYS SG   S  -1.842   1.002  -3.000 1.00 . A A . 33 CYS SG   1 1 
       13 12351 1 1 42 GLU C    C   0.358   4.035  -8.799 1.00 . A A . 34 GLU C    1 1 
       13 12352 1 1 42 GLU CA   C   1.409   3.973  -7.693 1.00 . A A . 34 GLU CA   1 1 
       13 12353 1 1 42 GLU CB   C   2.767   3.616  -8.298 1.00 . A A . 34 GLU CB   1 1 
       13 12354 1 1 42 GLU CD   C   5.171   4.272  -8.416 1.00 . A A . 34 GLU CD   1 1 
       13 12355 1 1 42 GLU CG   C   3.852   4.492  -7.675 1.00 . A A . 34 GLU CG   1 1 
       13 12356 1 1 42 GLU H    H   1.223   1.990  -6.892 1.00 . A A . 34 GLU H    1 1 
       13 12357 1 1 42 GLU HA   H   1.472   4.931  -7.197 1.00 . A A . 34 GLU HA   1 1 
       13 12358 1 1 42 GLU HB2  H   2.985   2.576  -8.102 1.00 . A A . 34 GLU HB2  1 1 
       13 12359 1 1 42 GLU HB3  H   2.740   3.782  -9.364 1.00 . A A . 34 GLU HB3  1 1 
       13 12360 1 1 42 GLU HG2  H   3.564   5.531  -7.751 1.00 . A A . 34 GLU HG2  1 1 
       13 12361 1 1 42 GLU HG3  H   3.977   4.228  -6.636 1.00 . A A . 34 GLU HG3  1 1 
       13 12362 1 1 42 GLU N    N   1.010   2.927  -6.714 1.00 . A A . 34 GLU N    1 1 
       13 12363 1 1 42 GLU O    O   0.124   3.068  -9.497 1.00 . A A . 34 GLU O    1 1 
       13 12364 1 1 42 GLU OE1  O   5.248   4.651  -9.573 1.00 . A A . 34 GLU OE1  1 1 
       13 12365 1 1 42 GLU OE2  O   6.082   3.725  -7.814 1.00 . A A . 34 GLU OE2  1 1 
       13 12366 1 1 43 GLN C    C  -2.429   4.243  -9.723 1.00 . A A . 35 GLN C    1 1 
       13 12367 1 1 43 GLN CA   C  -1.327   5.260 -10.015 1.00 . A A . 35 GLN CA   1 1 
       13 12368 1 1 43 GLN CB   C  -0.708   4.965 -11.382 1.00 . A A . 35 GLN CB   1 1 
       13 12369 1 1 43 GLN CD   C   0.366   6.220 -13.254 1.00 . A A . 35 GLN CD   1 1 
       13 12370 1 1 43 GLN CG   C   0.302   6.058 -11.735 1.00 . A A . 35 GLN CG   1 1 
       13 12371 1 1 43 GLN H    H  -0.088   5.922  -8.382 1.00 . A A . 35 GLN H    1 1 
       13 12372 1 1 43 GLN HA   H  -1.741   6.255 -10.010 1.00 . A A . 35 GLN HA   1 1 
       13 12373 1 1 43 GLN HB2  H  -0.210   4.008 -11.351 1.00 . A A . 35 GLN HB2  1 1 
       13 12374 1 1 43 GLN HB3  H  -1.487   4.941 -12.130 1.00 . A A . 35 GLN HB3  1 1 
       13 12375 1 1 43 GLN HE21 H   2.209   6.957 -13.237 1.00 . A A . 35 GLN HE21 1 1 
       13 12376 1 1 43 GLN HE22 H   1.499   6.811 -14.772 1.00 . A A . 35 GLN HE22 1 1 
       13 12377 1 1 43 GLN HG2  H  -0.005   6.991 -11.285 1.00 . A A . 35 GLN HG2  1 1 
       13 12378 1 1 43 GLN HG3  H   1.276   5.781 -11.364 1.00 . A A . 35 GLN HG3  1 1 
       13 12379 1 1 43 GLN N    N  -0.284   5.155  -8.959 1.00 . A A . 35 GLN N    1 1 
       13 12380 1 1 43 GLN NE2  N   1.447   6.703 -13.800 1.00 . A A . 35 GLN NE2  1 1 
       13 12381 1 1 43 GLN O    O  -3.039   3.696 -10.621 1.00 . A A . 35 GLN O    1 1 
       13 12382 1 1 43 GLN OE1  O  -0.578   5.905 -13.951 1.00 . A A . 35 GLN OE1  1 1 
       13 12383 1 1 44 CYS C    C  -3.310   1.599  -8.545 1.00 . A A . 36 CYS C    1 1 
       13 12384 1 1 44 CYS CA   C  -3.737   2.998  -8.098 1.00 . A A . 36 CYS CA   1 1 
       13 12385 1 1 44 CYS CB   C  -5.057   3.377  -8.770 1.00 . A A . 36 CYS CB   1 1 
       13 12386 1 1 44 CYS H    H  -2.171   4.435  -7.765 1.00 . A A . 36 CYS H    1 1 
       13 12387 1 1 44 CYS HA   H  -3.866   3.004  -7.026 1.00 . A A . 36 CYS HA   1 1 
       13 12388 1 1 44 CYS HB2  H  -4.941   3.343  -9.844 1.00 . A A . 36 CYS HB2  1 1 
       13 12389 1 1 44 CYS HB3  H  -5.829   2.682  -8.466 1.00 . A A . 36 CYS HB3  1 1 
       13 12390 1 1 44 CYS N    N  -2.682   3.982  -8.468 1.00 . A A . 36 CYS N    1 1 
       13 12391 1 1 44 CYS O    O  -4.124   0.776  -8.913 1.00 . A A . 36 CYS O    1 1 
       13 12392 1 1 44 CYS SG   S  -5.523   5.051  -8.265 1.00 . A A . 36 CYS SG   1 1 
       13 12393 1 1 45 LYS C    C  -0.456  -0.469  -7.944 1.00 . A A . 37 LYS C    1 1 
       13 12394 1 1 45 LYS CA   C  -1.544  -0.019  -8.920 1.00 . A A . 37 LYS CA   1 1 
       13 12395 1 1 45 LYS CB   C  -0.966   0.056 -10.336 1.00 . A A . 37 LYS CB   1 1 
       13 12396 1 1 45 LYS CD   C  -1.591  -0.264 -12.733 1.00 . A A . 37 LYS CD   1 1 
       13 12397 1 1 45 LYS CE   C  -0.211  -0.761 -13.164 1.00 . A A . 37 LYS CE   1 1 
       13 12398 1 1 45 LYS CG   C  -1.872  -0.714 -11.299 1.00 . A A . 37 LYS CG   1 1 
       13 12399 1 1 45 LYS H    H  -1.399   2.005  -8.203 1.00 . A A . 37 LYS H    1 1 
       13 12400 1 1 45 LYS HA   H  -2.362  -0.724  -8.900 1.00 . A A . 37 LYS HA   1 1 
       13 12401 1 1 45 LYS HB2  H  -0.905   1.089 -10.645 1.00 . A A . 37 LYS HB2  1 1 
       13 12402 1 1 45 LYS HB3  H   0.020  -0.381 -10.345 1.00 . A A . 37 LYS HB3  1 1 
       13 12403 1 1 45 LYS HD2  H  -2.344  -0.671 -13.392 1.00 . A A . 37 LYS HD2  1 1 
       13 12404 1 1 45 LYS HD3  H  -1.614   0.815 -12.782 1.00 . A A . 37 LYS HD3  1 1 
       13 12405 1 1 45 LYS HE2  H   0.405  -0.915 -12.290 1.00 . A A . 37 LYS HE2  1 1 
       13 12406 1 1 45 LYS HE3  H  -0.314  -1.694 -13.699 1.00 . A A . 37 LYS HE3  1 1 
       13 12407 1 1 45 LYS HG2  H  -1.676  -1.773 -11.208 1.00 . A A . 37 LYS HG2  1 1 
       13 12408 1 1 45 LYS HG3  H  -2.905  -0.517 -11.057 1.00 . A A . 37 LYS HG3  1 1 
       13 12409 1 1 45 LYS HZ1  H   1.285   0.622 -13.592 1.00 . A A . 37 LYS HZ1  1 1 
       13 12410 1 1 45 LYS HZ2  H  -0.236   1.033 -14.219 1.00 . A A . 37 LYS HZ2  1 1 
       13 12411 1 1 45 LYS HZ3  H   0.683  -0.191 -14.957 1.00 . A A . 37 LYS HZ3  1 1 
       13 12412 1 1 45 LYS N    N  -2.036   1.326  -8.509 1.00 . A A . 37 LYS N    1 1 
       13 12413 1 1 45 LYS NZ   N   0.429   0.252 -14.050 1.00 . A A . 37 LYS NZ   1 1 
       13 12414 1 1 45 LYS O    O   0.023   0.304  -7.139 1.00 . A A . 37 LYS O    1 1 
       13 12415 1 1 46 PHE C    C   2.363  -1.759  -7.565 1.00 . A A . 38 PHE C    1 1 
       13 12416 1 1 46 PHE CA   C   0.991  -2.198  -7.068 1.00 . A A . 38 PHE CA   1 1 
       13 12417 1 1 46 PHE CB   C   0.966  -3.725  -7.002 1.00 . A A . 38 PHE CB   1 1 
       13 12418 1 1 46 PHE CD1  C  -1.270  -3.377  -5.886 1.00 . A A . 38 PHE CD1  1 1 
       13 12419 1 1 46 PHE CD2  C  -0.056  -5.432  -5.459 1.00 . A A . 38 PHE CD2  1 1 
       13 12420 1 1 46 PHE CE1  C  -2.299  -3.812  -5.042 1.00 . A A . 38 PHE CE1  1 1 
       13 12421 1 1 46 PHE CE2  C  -1.084  -5.865  -4.616 1.00 . A A . 38 PHE CE2  1 1 
       13 12422 1 1 46 PHE CG   C  -0.148  -4.188  -6.094 1.00 . A A . 38 PHE CG   1 1 
       13 12423 1 1 46 PHE CZ   C  -2.206  -5.056  -4.408 1.00 . A A . 38 PHE CZ   1 1 
       13 12424 1 1 46 PHE H    H  -0.461  -2.324  -8.656 1.00 . A A . 38 PHE H    1 1 
       13 12425 1 1 46 PHE HA   H   0.817  -1.792  -6.082 1.00 . A A . 38 PHE HA   1 1 
       13 12426 1 1 46 PHE HB2  H   0.814  -4.124  -7.993 1.00 . A A . 38 PHE HB2  1 1 
       13 12427 1 1 46 PHE HB3  H   1.911  -4.081  -6.617 1.00 . A A . 38 PHE HB3  1 1 
       13 12428 1 1 46 PHE HD1  H  -1.343  -2.418  -6.375 1.00 . A A . 38 PHE HD1  1 1 
       13 12429 1 1 46 PHE HD2  H   0.811  -6.055  -5.620 1.00 . A A . 38 PHE HD2  1 1 
       13 12430 1 1 46 PHE HE1  H  -3.164  -3.189  -4.880 1.00 . A A . 38 PHE HE1  1 1 
       13 12431 1 1 46 PHE HE2  H  -1.013  -6.826  -4.128 1.00 . A A . 38 PHE HE2  1 1 
       13 12432 1 1 46 PHE HZ   H  -2.999  -5.391  -3.756 1.00 . A A . 38 PHE HZ   1 1 
       13 12433 1 1 46 PHE N    N  -0.063  -1.712  -8.003 1.00 . A A . 38 PHE N    1 1 
       13 12434 1 1 46 PHE O    O   2.870  -2.276  -8.543 1.00 . A A . 38 PHE O    1 1 
       13 12435 1 1 47 SER C    C   5.248  -1.636  -7.295 1.00 . A A . 39 SER C    1 1 
       13 12436 1 1 47 SER CA   C   4.341  -0.410  -7.342 1.00 . A A . 39 SER CA   1 1 
       13 12437 1 1 47 SER CB   C   4.885   0.671  -6.407 1.00 . A A . 39 SER CB   1 1 
       13 12438 1 1 47 SER H    H   2.581  -0.436  -6.097 1.00 . A A . 39 SER H    1 1 
       13 12439 1 1 47 SER HA   H   4.290  -0.032  -8.352 1.00 . A A . 39 SER HA   1 1 
       13 12440 1 1 47 SER HB2  H   5.488   0.218  -5.639 1.00 . A A . 39 SER HB2  1 1 
       13 12441 1 1 47 SER HB3  H   5.492   1.363  -6.977 1.00 . A A . 39 SER HB3  1 1 
       13 12442 1 1 47 SER HG   H   3.871   2.290  -6.036 1.00 . A A . 39 SER HG   1 1 
       13 12443 1 1 47 SER N    N   2.989  -0.833  -6.896 1.00 . A A . 39 SER N    1 1 
       13 12444 1 1 47 SER O    O   4.794  -2.738  -7.055 1.00 . A A . 39 SER O    1 1 
       13 12445 1 1 47 SER OG   O   3.799   1.361  -5.804 1.00 . A A . 39 SER OG   1 1 
       13 12446 1 1 48 ARG C    C   7.917  -2.877  -6.053 1.00 . A A . 40 ARG C    1 1 
       13 12447 1 1 48 ARG CA   C   7.416  -2.660  -7.482 1.00 . A A . 40 ARG CA   1 1 
       13 12448 1 1 48 ARG CB   C   8.609  -2.433  -8.412 1.00 . A A . 40 ARG CB   1 1 
       13 12449 1 1 48 ARG CD   C   7.232  -2.697 -10.481 1.00 . A A . 40 ARG CD   1 1 
       13 12450 1 1 48 ARG CG   C   8.137  -1.747  -9.696 1.00 . A A . 40 ARG CG   1 1 
       13 12451 1 1 48 ARG CZ   C   6.564  -2.087 -12.729 1.00 . A A . 40 ARG CZ   1 1 
       13 12452 1 1 48 ARG H    H   6.879  -0.585  -7.715 1.00 . A A . 40 ARG H    1 1 
       13 12453 1 1 48 ARG HA   H   6.865  -3.533  -7.807 1.00 . A A . 40 ARG HA   1 1 
       13 12454 1 1 48 ARG HB2  H   9.337  -1.808  -7.916 1.00 . A A . 40 ARG HB2  1 1 
       13 12455 1 1 48 ARG HB3  H   9.059  -3.383  -8.659 1.00 . A A . 40 ARG HB3  1 1 
       13 12456 1 1 48 ARG HD2  H   7.840  -3.409 -11.023 1.00 . A A . 40 ARG HD2  1 1 
       13 12457 1 1 48 ARG HD3  H   6.584  -3.224  -9.797 1.00 . A A . 40 ARG HD3  1 1 
       13 12458 1 1 48 ARG HE   H   5.745  -1.272 -11.113 1.00 . A A . 40 ARG HE   1 1 
       13 12459 1 1 48 ARG HG2  H   7.589  -0.851  -9.444 1.00 . A A . 40 ARG HG2  1 1 
       13 12460 1 1 48 ARG HG3  H   8.993  -1.487 -10.301 1.00 . A A . 40 ARG HG3  1 1 
       13 12461 1 1 48 ARG HH11 H   6.530  -4.086 -12.617 1.00 . A A . 40 ARG HH11 1 1 
       13 12462 1 1 48 ARG HH12 H   6.732  -3.427 -14.207 1.00 . A A . 40 ARG HH12 1 1 
       13 12463 1 1 48 ARG HH21 H   6.637  -0.128 -13.139 1.00 . A A . 40 ARG HH21 1 1 
       13 12464 1 1 48 ARG HH22 H   6.793  -1.186 -14.502 1.00 . A A . 40 ARG HH22 1 1 
       13 12465 1 1 48 ARG N    N   6.517  -1.475  -7.520 1.00 . A A . 40 ARG N    1 1 
       13 12466 1 1 48 ARG NE   N   6.407  -1.915 -11.444 1.00 . A A . 40 ARG NE   1 1 
       13 12467 1 1 48 ARG NH1  N   6.613  -3.294 -13.222 1.00 . A A . 40 ARG NH1  1 1 
       13 12468 1 1 48 ARG NH2  N   6.673  -1.054 -13.518 1.00 . A A . 40 ARG NH2  1 1 
       13 12469 1 1 48 ARG O    O   7.932  -1.971  -5.245 1.00 . A A . 40 ARG O    1 1 
       13 12470 1 1 49 ALA C    C  10.172  -3.643  -4.174 1.00 . A A . 41 ALA C    1 1 
       13 12471 1 1 49 ALA CA   C   8.837  -4.352  -4.364 1.00 . A A . 41 ALA CA   1 1 
       13 12472 1 1 49 ALA CB   C   9.033  -5.858  -4.186 1.00 . A A . 41 ALA CB   1 1 
       13 12473 1 1 49 ALA H    H   8.312  -4.788  -6.403 1.00 . A A . 41 ALA H    1 1 
       13 12474 1 1 49 ALA HA   H   8.129  -3.986  -3.633 1.00 . A A . 41 ALA HA   1 1 
       13 12475 1 1 49 ALA HB1  H   8.250  -6.387  -4.709 1.00 . A A . 41 ALA HB1  1 1 
       13 12476 1 1 49 ALA HB2  H   8.993  -6.104  -3.134 1.00 . A A . 41 ALA HB2  1 1 
       13 12477 1 1 49 ALA HB3  H   9.992  -6.146  -4.587 1.00 . A A . 41 ALA HB3  1 1 
       13 12478 1 1 49 ALA N    N   8.331  -4.074  -5.737 1.00 . A A . 41 ALA N    1 1 
       13 12479 1 1 49 ALA O    O  10.758  -3.142  -5.114 1.00 . A A . 41 ALA O    1 1 
       13 12480 1 1 50 GLY C    C  11.697  -1.382  -2.938 1.00 . A A . 42 GLY C    1 1 
       13 12481 1 1 50 GLY CA   C  11.935  -2.875  -2.729 1.00 . A A . 42 GLY CA   1 1 
       13 12482 1 1 50 GLY H    H  10.158  -3.971  -2.216 1.00 . A A . 42 GLY H    1 1 
       13 12483 1 1 50 GLY HA2  H  12.270  -3.055  -1.719 1.00 . A A . 42 GLY HA2  1 1 
       13 12484 1 1 50 GLY HA3  H  12.678  -3.227  -3.429 1.00 . A A . 42 GLY HA3  1 1 
       13 12485 1 1 50 GLY N    N  10.651  -3.575  -2.966 1.00 . A A . 42 GLY N    1 1 
       13 12486 1 1 50 GLY O    O  12.603  -0.631  -3.241 1.00 . A A . 42 GLY O    1 1 
       13 12487 1 1 51 LYS C    C  10.067   1.206  -1.629 1.00 . A A . 43 LYS C    1 1 
       13 12488 1 1 51 LYS CA   C  10.179   0.508  -2.987 1.00 . A A . 43 LYS CA   1 1 
       13 12489 1 1 51 LYS CB   C   8.876   0.672  -3.788 1.00 . A A . 43 LYS CB   1 1 
       13 12490 1 1 51 LYS CD   C   8.047   2.728  -4.946 1.00 . A A . 43 LYS CD   1 1 
       13 12491 1 1 51 LYS CE   C   9.167   3.729  -5.233 1.00 . A A . 43 LYS CE   1 1 
       13 12492 1 1 51 LYS CG   C   8.286   2.073  -3.584 1.00 . A A . 43 LYS CG   1 1 
       13 12493 1 1 51 LYS H    H   9.747  -1.583  -2.539 1.00 . A A . 43 LYS H    1 1 
       13 12494 1 1 51 LYS HA   H  10.992   0.954  -3.542 1.00 . A A . 43 LYS HA   1 1 
       13 12495 1 1 51 LYS HB2  H   9.085   0.525  -4.838 1.00 . A A . 43 LYS HB2  1 1 
       13 12496 1 1 51 LYS HB3  H   8.166  -0.061  -3.465 1.00 . A A . 43 LYS HB3  1 1 
       13 12497 1 1 51 LYS HD2  H   8.037   1.967  -5.713 1.00 . A A . 43 LYS HD2  1 1 
       13 12498 1 1 51 LYS HD3  H   7.098   3.243  -4.937 1.00 . A A . 43 LYS HD3  1 1 
       13 12499 1 1 51 LYS HE2  H   8.737   4.682  -5.505 1.00 . A A . 43 LYS HE2  1 1 
       13 12500 1 1 51 LYS HE3  H   9.779   3.848  -4.352 1.00 . A A . 43 LYS HE3  1 1 
       13 12501 1 1 51 LYS HG2  H   7.348   1.993  -3.053 1.00 . A A . 43 LYS HG2  1 1 
       13 12502 1 1 51 LYS HG3  H   8.970   2.678  -3.013 1.00 . A A . 43 LYS HG3  1 1 
       13 12503 1 1 51 LYS HZ1  H   9.656   2.290  -6.656 1.00 . A A . 43 LYS HZ1  1 1 
       13 12504 1 1 51 LYS HZ2  H  10.991   3.138  -6.042 1.00 . A A . 43 LYS HZ2  1 1 
       13 12505 1 1 51 LYS HZ3  H   9.950   3.887  -7.156 1.00 . A A . 43 LYS HZ3  1 1 
       13 12506 1 1 51 LYS N    N  10.473  -0.948  -2.785 1.00 . A A . 43 LYS N    1 1 
       13 12507 1 1 51 LYS NZ   N  10.004   3.223  -6.357 1.00 . A A . 43 LYS NZ   1 1 
       13 12508 1 1 51 LYS O    O   9.308   0.807  -0.769 1.00 . A A . 43 LYS O    1 1 
       13 12509 1 1 52 ILE C    C   9.356   3.322   0.240 1.00 . A A . 44 ILE C    1 1 
       13 12510 1 1 52 ILE CA   C  10.799   2.995  -0.149 1.00 . A A . 44 ILE CA   1 1 
       13 12511 1 1 52 ILE CB   C  11.626   4.286  -0.297 1.00 . A A . 44 ILE CB   1 1 
       13 12512 1 1 52 ILE CD1  C  13.054   3.840   1.689 1.00 . A A . 44 ILE CD1  1 1 
       13 12513 1 1 52 ILE CG1  C  13.053   4.012   0.171 1.00 . A A . 44 ILE CG1  1 1 
       13 12514 1 1 52 ILE CG2  C  11.035   5.420   0.554 1.00 . A A . 44 ILE CG2  1 1 
       13 12515 1 1 52 ILE H    H  11.430   2.546  -2.155 1.00 . A A . 44 ILE H    1 1 
       13 12516 1 1 52 ILE HA   H  11.237   2.383   0.626 1.00 . A A . 44 ILE HA   1 1 
       13 12517 1 1 52 ILE HB   H  11.639   4.587  -1.334 1.00 . A A . 44 ILE HB   1 1 
       13 12518 1 1 52 ILE HD11 H  14.052   3.605   2.026 1.00 . A A . 44 ILE HD11 1 1 
       13 12519 1 1 52 ILE HD12 H  12.383   3.037   1.960 1.00 . A A . 44 ILE HD12 1 1 
       13 12520 1 1 52 ILE HD13 H  12.723   4.757   2.154 1.00 . A A . 44 ILE HD13 1 1 
       13 12521 1 1 52 ILE HG12 H  13.420   3.109  -0.298 1.00 . A A . 44 ILE HG12 1 1 
       13 12522 1 1 52 ILE HG13 H  13.688   4.844  -0.097 1.00 . A A . 44 ILE HG13 1 1 
       13 12523 1 1 52 ILE HG21 H  10.060   5.687   0.174 1.00 . A A . 44 ILE HG21 1 1 
       13 12524 1 1 52 ILE HG22 H  11.686   6.280   0.510 1.00 . A A . 44 ILE HG22 1 1 
       13 12525 1 1 52 ILE HG23 H  10.944   5.090   1.579 1.00 . A A . 44 ILE HG23 1 1 
       13 12526 1 1 52 ILE N    N  10.828   2.251  -1.440 1.00 . A A . 44 ILE N    1 1 
       13 12527 1 1 52 ILE O    O   8.657   4.038  -0.447 1.00 . A A . 44 ILE O    1 1 
       13 12528 1 1 53 CYS C    C   7.617   3.769   3.196 1.00 . A A . 45 CYS C    1 1 
       13 12529 1 1 53 CYS CA   C   7.543   3.094   1.827 1.00 . A A . 45 CYS CA   1 1 
       13 12530 1 1 53 CYS CB   C   6.750   1.792   1.934 1.00 . A A . 45 CYS CB   1 1 
       13 12531 1 1 53 CYS H    H   9.517   2.246   1.895 1.00 . A A . 45 CYS H    1 1 
       13 12532 1 1 53 CYS HA   H   7.056   3.754   1.130 1.00 . A A . 45 CYS HA   1 1 
       13 12533 1 1 53 CYS HB2  H   5.961   1.913   2.662 1.00 . A A . 45 CYS HB2  1 1 
       13 12534 1 1 53 CYS HB3  H   6.317   1.555   0.973 1.00 . A A . 45 CYS HB3  1 1 
       13 12535 1 1 53 CYS N    N   8.923   2.811   1.356 1.00 . A A . 45 CYS N    1 1 
       13 12536 1 1 53 CYS O    O   6.672   4.384   3.649 1.00 . A A . 45 CYS O    1 1 
       13 12537 1 1 53 CYS SG   S   7.841   0.447   2.452 1.00 . A A . 45 CYS SG   1 1 
       13 12538 1 1 54 ARG C    C  10.364   4.464   5.529 1.00 . A A . 46 ARG C    1 1 
       13 12539 1 1 54 ARG CA   C   8.880   4.306   5.192 1.00 . A A . 46 ARG CA   1 1 
       13 12540 1 1 54 ARG CB   C   8.203   3.440   6.255 1.00 . A A . 46 ARG CB   1 1 
       13 12541 1 1 54 ARG CD   C   6.257   3.314   7.815 1.00 . A A . 46 ARG CD   1 1 
       13 12542 1 1 54 ARG CG   C   6.820   4.009   6.574 1.00 . A A . 46 ARG CG   1 1 
       13 12543 1 1 54 ARG CZ   C   4.053   3.115   8.803 1.00 . A A . 46 ARG CZ   1 1 
       13 12544 1 1 54 ARG H    H   9.491   3.170   3.473 1.00 . A A . 46 ARG H    1 1 
       13 12545 1 1 54 ARG HA   H   8.415   5.278   5.167 1.00 . A A . 46 ARG HA   1 1 
       13 12546 1 1 54 ARG HB2  H   8.101   2.430   5.885 1.00 . A A . 46 ARG HB2  1 1 
       13 12547 1 1 54 ARG HB3  H   8.804   3.436   7.152 1.00 . A A . 46 ARG HB3  1 1 
       13 12548 1 1 54 ARG HD2  H   6.211   2.248   7.641 1.00 . A A . 46 ARG HD2  1 1 
       13 12549 1 1 54 ARG HD3  H   6.896   3.514   8.661 1.00 . A A . 46 ARG HD3  1 1 
       13 12550 1 1 54 ARG HE   H   4.612   4.704   7.750 1.00 . A A . 46 ARG HE   1 1 
       13 12551 1 1 54 ARG HG2  H   6.902   5.071   6.762 1.00 . A A . 46 ARG HG2  1 1 
       13 12552 1 1 54 ARG HG3  H   6.158   3.840   5.738 1.00 . A A . 46 ARG HG3  1 1 
       13 12553 1 1 54 ARG HH11 H   3.964   1.622   7.472 1.00 . A A . 46 ARG HH11 1 1 
       13 12554 1 1 54 ARG HH12 H   3.004   1.412   8.898 1.00 . A A . 46 ARG HH12 1 1 
       13 12555 1 1 54 ARG HH21 H   3.947   4.443  10.298 1.00 . A A . 46 ARG HH21 1 1 
       13 12556 1 1 54 ARG HH22 H   2.995   3.010  10.500 1.00 . A A . 46 ARG HH22 1 1 
       13 12557 1 1 54 ARG N    N   8.739   3.665   3.858 1.00 . A A . 46 ARG N    1 1 
       13 12558 1 1 54 ARG NE   N   4.887   3.829   8.096 1.00 . A A . 46 ARG NE   1 1 
       13 12559 1 1 54 ARG NH1  N   3.642   1.960   8.356 1.00 . A A . 46 ARG NH1  1 1 
       13 12560 1 1 54 ARG NH2  N   3.632   3.557   9.957 1.00 . A A . 46 ARG NH2  1 1 
       13 12561 1 1 54 ARG O    O  11.220   3.872   4.902 1.00 . A A . 46 ARG O    1 1 
       13 12562 1 1 55 ILE C    C  12.355   4.846   8.274 1.00 . A A . 47 ILE C    1 1 
       13 12563 1 1 55 ILE CA   C  12.103   5.456   6.892 1.00 . A A . 47 ILE CA   1 1 
       13 12564 1 1 55 ILE CB   C  12.420   6.961   6.914 1.00 . A A . 47 ILE CB   1 1 
       13 12565 1 1 55 ILE CD1  C  14.144   8.542   6.037 1.00 . A A . 47 ILE CD1  1 1 
       13 12566 1 1 55 ILE CG1  C  13.916   7.169   6.675 1.00 . A A . 47 ILE CG1  1 1 
       13 12567 1 1 55 ILE CG2  C  12.034   7.568   8.269 1.00 . A A . 47 ILE CG2  1 1 
       13 12568 1 1 55 ILE H    H   9.969   5.727   7.008 1.00 . A A . 47 ILE H    1 1 
       13 12569 1 1 55 ILE HA   H  12.734   4.969   6.164 1.00 . A A . 47 ILE HA   1 1 
       13 12570 1 1 55 ILE HB   H  11.860   7.454   6.132 1.00 . A A . 47 ILE HB   1 1 
       13 12571 1 1 55 ILE HD11 H  14.099   9.306   6.799 1.00 . A A . 47 ILE HD11 1 1 
       13 12572 1 1 55 ILE HD12 H  13.378   8.727   5.297 1.00 . A A . 47 ILE HD12 1 1 
       13 12573 1 1 55 ILE HD13 H  15.114   8.564   5.563 1.00 . A A . 47 ILE HD13 1 1 
       13 12574 1 1 55 ILE HG12 H  14.443   7.118   7.616 1.00 . A A . 47 ILE HG12 1 1 
       13 12575 1 1 55 ILE HG13 H  14.286   6.402   6.012 1.00 . A A . 47 ILE HG13 1 1 
       13 12576 1 1 55 ILE HG21 H  12.916   7.663   8.884 1.00 . A A . 47 ILE HG21 1 1 
       13 12577 1 1 55 ILE HG22 H  11.319   6.924   8.762 1.00 . A A . 47 ILE HG22 1 1 
       13 12578 1 1 55 ILE HG23 H  11.595   8.542   8.115 1.00 . A A . 47 ILE HG23 1 1 
       13 12579 1 1 55 ILE N    N  10.675   5.259   6.515 1.00 . A A . 47 ILE N    1 1 
       13 12580 1 1 55 ILE O    O  11.458   4.736   9.086 1.00 . A A . 47 ILE O    1 1 
       13 12581 1 1 56 ALA C    C  14.297   4.997  10.833 1.00 . A A . 48 ALA C    1 1 
       13 12582 1 1 56 ALA CA   C  13.871   3.876   9.887 1.00 . A A . 48 ALA CA   1 1 
       13 12583 1 1 56 ALA CB   C  15.003   2.856   9.763 1.00 . A A . 48 ALA CB   1 1 
       13 12584 1 1 56 ALA H    H  14.283   4.566   7.888 1.00 . A A . 48 ALA H    1 1 
       13 12585 1 1 56 ALA HA   H  12.987   3.392  10.276 1.00 . A A . 48 ALA HA   1 1 
       13 12586 1 1 56 ALA HB1  H  14.616   1.865   9.945 1.00 . A A . 48 ALA HB1  1 1 
       13 12587 1 1 56 ALA HB2  H  15.771   3.080  10.491 1.00 . A A . 48 ALA HB2  1 1 
       13 12588 1 1 56 ALA HB3  H  15.423   2.903   8.770 1.00 . A A . 48 ALA HB3  1 1 
       13 12589 1 1 56 ALA N    N  13.570   4.461   8.552 1.00 . A A . 48 ALA N    1 1 
       13 12590 1 1 56 ALA O    O  14.375   6.146  10.446 1.00 . A A . 48 ALA O    1 1 
       13 12591 1 1 57 ARG C    C  16.117   5.245  13.928 1.00 . A A . 49 ARG C    1 1 
       13 12592 1 1 57 ARG CA   C  14.992   5.747  13.018 1.00 . A A . 49 ARG CA   1 1 
       13 12593 1 1 57 ARG CB   C  13.798   6.170  13.878 1.00 . A A . 49 ARG CB   1 1 
       13 12594 1 1 57 ARG CD   C  11.612   7.339  13.564 1.00 . A A . 49 ARG CD   1 1 
       13 12595 1 1 57 ARG CG   C  12.539   6.255  13.011 1.00 . A A . 49 ARG CG   1 1 
       13 12596 1 1 57 ARG CZ   C   9.826   7.718  11.972 1.00 . A A . 49 ARG CZ   1 1 
       13 12597 1 1 57 ARG H    H  14.505   3.753  12.365 1.00 . A A . 49 ARG H    1 1 
       13 12598 1 1 57 ARG HA   H  15.344   6.601  12.459 1.00 . A A . 49 ARG HA   1 1 
       13 12599 1 1 57 ARG HB2  H  13.646   5.445  14.665 1.00 . A A . 49 ARG HB2  1 1 
       13 12600 1 1 57 ARG HB3  H  13.995   7.137  14.315 1.00 . A A . 49 ARG HB3  1 1 
       13 12601 1 1 57 ARG HD2  H  11.611   7.294  14.644 1.00 . A A . 49 ARG HD2  1 1 
       13 12602 1 1 57 ARG HD3  H  11.962   8.309  13.245 1.00 . A A . 49 ARG HD3  1 1 
       13 12603 1 1 57 ARG HE   H   9.621   6.517  13.540 1.00 . A A . 49 ARG HE   1 1 
       13 12604 1 1 57 ARG HG2  H  12.817   6.502  11.996 1.00 . A A . 49 ARG HG2  1 1 
       13 12605 1 1 57 ARG HG3  H  12.027   5.305  13.023 1.00 . A A . 49 ARG HG3  1 1 
       13 12606 1 1 57 ARG HH11 H  10.653   9.475  12.458 1.00 . A A . 49 ARG HH11 1 1 
       13 12607 1 1 57 ARG HH12 H   9.811   9.436  10.944 1.00 . A A . 49 ARG HH12 1 1 
       13 12608 1 1 57 ARG HH21 H   8.901   6.102  11.237 1.00 . A A . 49 ARG HH21 1 1 
       13 12609 1 1 57 ARG HH22 H   8.820   7.525  10.252 1.00 . A A . 49 ARG HH22 1 1 
       13 12610 1 1 57 ARG N    N  14.573   4.682  12.067 1.00 . A A . 49 ARG N    1 1 
       13 12611 1 1 57 ARG NE   N  10.228   7.115  13.058 1.00 . A A . 49 ARG NE   1 1 
       13 12612 1 1 57 ARG NH1  N  10.119   8.974  11.777 1.00 . A A . 49 ARG NH1  1 1 
       13 12613 1 1 57 ARG NH2  N   9.128   7.064  11.084 1.00 . A A . 49 ARG NH2  1 1 
       13 12614 1 1 57 ARG O    O  16.351   5.797  14.985 1.00 . A A . 49 ARG O    1 1 
       13 12615 1 1 58 GLY C    C  18.131   2.231  14.361 1.00 . A A . 50 GLY C    1 1 
       13 12616 1 1 58 GLY CA   C  17.947   3.751  14.415 1.00 . A A . 50 GLY CA   1 1 
       13 12617 1 1 58 GLY H    H  16.659   3.786  12.678 1.00 . A A . 50 GLY H    1 1 
       13 12618 1 1 58 GLY HA2  H  18.860   4.220  14.108 1.00 . A A . 50 GLY HA2  1 1 
       13 12619 1 1 58 GLY HA3  H  17.730   4.040  15.434 1.00 . A A . 50 GLY HA3  1 1 
       13 12620 1 1 58 GLY N    N  16.837   4.222  13.536 1.00 . A A . 50 GLY N    1 1 
       13 12621 1 1 58 GLY O    O  19.032   1.726  13.723 1.00 . A A . 50 GLY O    1 1 
       13 12622 1 1 59 ASP C    C  16.970  -0.655  13.848 1.00 . A A . 51 ASP C    1 1 
       13 12623 1 1 59 ASP CA   C  17.480   0.019  15.120 1.00 . A A . 51 ASP CA   1 1 
       13 12624 1 1 59 ASP CB   C  16.701  -0.534  16.312 1.00 . A A . 51 ASP CB   1 1 
       13 12625 1 1 59 ASP CG   C  17.652  -0.749  17.490 1.00 . A A . 51 ASP CG   1 1 
       13 12626 1 1 59 ASP H    H  16.629   1.944  15.606 1.00 . A A . 51 ASP H    1 1 
       13 12627 1 1 59 ASP HA   H  18.522  -0.217  15.247 1.00 . A A . 51 ASP HA   1 1 
       13 12628 1 1 59 ASP HB2  H  15.927   0.167  16.592 1.00 . A A . 51 ASP HB2  1 1 
       13 12629 1 1 59 ASP HB3  H  16.252  -1.477  16.036 1.00 . A A . 51 ASP HB3  1 1 
       13 12630 1 1 59 ASP N    N  17.320   1.506  15.072 1.00 . A A . 51 ASP N    1 1 
       13 12631 1 1 59 ASP O    O  17.317  -1.785  13.563 1.00 . A A . 51 ASP O    1 1 
       13 12632 1 1 59 ASP OD1  O  18.586  -1.519  17.338 1.00 . A A . 51 ASP OD1  1 1 
       13 12633 1 1 59 ASP OD2  O  17.430  -0.140  18.525 1.00 . A A . 51 ASP OD2  1 1 
       13 12634 1 1 60 TRP C    C  16.050   0.145  10.626 1.00 . A A . 52 TRP C    1 1 
       13 12635 1 1 60 TRP CA   C  15.632  -0.657  11.857 1.00 . A A . 52 TRP CA   1 1 
       13 12636 1 1 60 TRP CB   C  14.106  -0.753  11.931 1.00 . A A . 52 TRP CB   1 1 
       13 12637 1 1 60 TRP CD1  C  12.884   1.408  11.517 1.00 . A A . 52 TRP CD1  1 1 
       13 12638 1 1 60 TRP CD2  C  13.547   1.203  13.651 1.00 . A A . 52 TRP CD2  1 1 
       13 12639 1 1 60 TRP CE2  C  12.883   2.448  13.553 1.00 . A A . 52 TRP CE2  1 1 
       13 12640 1 1 60 TRP CE3  C  14.066   0.826  14.900 1.00 . A A . 52 TRP CE3  1 1 
       13 12641 1 1 60 TRP CG   C  13.535   0.566  12.341 1.00 . A A . 52 TRP CG   1 1 
       13 12642 1 1 60 TRP CH2  C  13.266   2.900  15.891 1.00 . A A . 52 TRP CH2  1 1 
       13 12643 1 1 60 TRP CZ2  C  12.741   3.289  14.656 1.00 . A A . 52 TRP CZ2  1 1 
       13 12644 1 1 60 TRP CZ3  C  13.926   1.670  16.012 1.00 . A A . 52 TRP CZ3  1 1 
       13 12645 1 1 60 TRP H    H  15.867   0.904  13.327 1.00 . A A . 52 TRP H    1 1 
       13 12646 1 1 60 TRP HA   H  16.046  -1.653  11.786 1.00 . A A . 52 TRP HA   1 1 
       13 12647 1 1 60 TRP HB2  H  13.715  -1.027  10.962 1.00 . A A . 52 TRP HB2  1 1 
       13 12648 1 1 60 TRP HB3  H  13.829  -1.506  12.654 1.00 . A A . 52 TRP HB3  1 1 
       13 12649 1 1 60 TRP HD1  H  12.701   1.235  10.473 1.00 . A A . 52 TRP HD1  1 1 
       13 12650 1 1 60 TRP HE1  H  12.006   3.291  11.863 1.00 . A A . 52 TRP HE1  1 1 
       13 12651 1 1 60 TRP HE3  H  14.569  -0.119  15.005 1.00 . A A . 52 TRP HE3  1 1 
       13 12652 1 1 60 TRP HH2  H  13.161   3.545  16.751 1.00 . A A . 52 TRP HH2  1 1 
       13 12653 1 1 60 TRP HZ2  H  12.230   4.235  14.556 1.00 . A A . 52 TRP HZ2  1 1 
       13 12654 1 1 60 TRP HZ3  H  14.335   1.372  16.965 1.00 . A A . 52 TRP HZ3  1 1 
       13 12655 1 1 60 TRP N    N  16.149  -0.002  13.088 1.00 . A A . 52 TRP N    1 1 
       13 12656 1 1 60 TRP NE1  N  12.495   2.526  12.231 1.00 . A A . 52 TRP NE1  1 1 
       13 12657 1 1 60 TRP O    O  16.675   1.180  10.727 1.00 . A A . 52 TRP O    1 1 
       13 12658 1 1 61 ASN C    C  14.828   0.899   7.527 1.00 . A A . 53 ASN C    1 1 
       13 12659 1 1 61 ASN CA   C  16.092   0.389   8.217 1.00 . A A . 53 ASN CA   1 1 
       13 12660 1 1 61 ASN CB   C  16.837  -0.564   7.277 1.00 . A A . 53 ASN CB   1 1 
       13 12661 1 1 61 ASN CG   C  16.126  -1.917   7.253 1.00 . A A . 53 ASN CG   1 1 
       13 12662 1 1 61 ASN H    H  15.215  -1.176   9.404 1.00 . A A . 53 ASN H    1 1 
       13 12663 1 1 61 ASN HA   H  16.729   1.224   8.465 1.00 . A A . 53 ASN HA   1 1 
       13 12664 1 1 61 ASN HB2  H  16.855  -0.147   6.281 1.00 . A A . 53 ASN HB2  1 1 
       13 12665 1 1 61 ASN HB3  H  17.850  -0.698   7.630 1.00 . A A . 53 ASN HB3  1 1 
       13 12666 1 1 61 ASN HD21 H  17.792  -2.958   7.540 1.00 . A A . 53 ASN HD21 1 1 
       13 12667 1 1 61 ASN HD22 H  16.376  -3.883   7.398 1.00 . A A . 53 ASN HD22 1 1 
       13 12668 1 1 61 ASN N    N  15.714  -0.335   9.460 1.00 . A A . 53 ASN N    1 1 
       13 12669 1 1 61 ASN ND2  N  16.823  -3.009   7.410 1.00 . A A . 53 ASN ND2  1 1 
       13 12670 1 1 61 ASN O    O  13.745   0.848   8.078 1.00 . A A . 53 ASN O    1 1 
       13 12671 1 1 61 ASN OD1  O  14.924  -1.983   7.091 1.00 . A A . 53 ASN OD1  1 1 
       13 12672 1 1 62 ASP C    C  12.952   0.729   5.049 1.00 . A A . 54 ASP C    1 1 
       13 12673 1 1 62 ASP CA   C  13.756   1.904   5.606 1.00 . A A . 54 ASP CA   1 1 
       13 12674 1 1 62 ASP CB   C  14.205   2.807   4.458 1.00 . A A . 54 ASP CB   1 1 
       13 12675 1 1 62 ASP CG   C  14.892   4.049   5.025 1.00 . A A . 54 ASP CG   1 1 
       13 12676 1 1 62 ASP H    H  15.835   1.423   5.900 1.00 . A A . 54 ASP H    1 1 
       13 12677 1 1 62 ASP HA   H  13.141   2.470   6.289 1.00 . A A . 54 ASP HA   1 1 
       13 12678 1 1 62 ASP HB2  H  14.896   2.268   3.826 1.00 . A A . 54 ASP HB2  1 1 
       13 12679 1 1 62 ASP HB3  H  13.344   3.106   3.879 1.00 . A A . 54 ASP HB3  1 1 
       13 12680 1 1 62 ASP N    N  14.953   1.391   6.327 1.00 . A A . 54 ASP N    1 1 
       13 12681 1 1 62 ASP O    O  13.500  -0.213   4.511 1.00 . A A . 54 ASP O    1 1 
       13 12682 1 1 62 ASP OD1  O  15.506   3.936   6.073 1.00 . A A . 54 ASP OD1  1 1 
       13 12683 1 1 62 ASP OD2  O  14.792   5.094   4.402 1.00 . A A . 54 ASP OD2  1 1 
       13 12684 1 1 63 ASP C    C  10.717  -0.233   3.126 1.00 . A A . 55 ASP C    1 1 
       13 12685 1 1 63 ASP CA   C  10.810  -0.335   4.652 1.00 . A A . 55 ASP CA   1 1 
       13 12686 1 1 63 ASP CB   C   9.413  -0.235   5.265 1.00 . A A . 55 ASP CB   1 1 
       13 12687 1 1 63 ASP CG   C   9.533   0.156   6.741 1.00 . A A . 55 ASP CG   1 1 
       13 12688 1 1 63 ASP H    H  11.233   1.546   5.611 1.00 . A A . 55 ASP H    1 1 
       13 12689 1 1 63 ASP HA   H  11.255  -1.282   4.923 1.00 . A A . 55 ASP HA   1 1 
       13 12690 1 1 63 ASP HB2  H   8.842   0.516   4.740 1.00 . A A . 55 ASP HB2  1 1 
       13 12691 1 1 63 ASP HB3  H   8.914  -1.189   5.187 1.00 . A A . 55 ASP HB3  1 1 
       13 12692 1 1 63 ASP N    N  11.654   0.777   5.173 1.00 . A A . 55 ASP N    1 1 
       13 12693 1 1 63 ASP O    O  10.854   0.832   2.558 1.00 . A A . 55 ASP O    1 1 
       13 12694 1 1 63 ASP OD1  O  10.112   1.195   7.011 1.00 . A A . 55 ASP OD1  1 1 
       13 12695 1 1 63 ASP OD2  O   9.048  -0.591   7.573 1.00 . A A . 55 ASP OD2  1 1 
       13 12696 1 1 64 ARG C    C   9.156  -2.026   0.491 1.00 . A A . 56 ARG C    1 1 
       13 12697 1 1 64 ARG CA   C  10.415  -1.295   0.966 1.00 . A A . 56 ARG CA   1 1 
       13 12698 1 1 64 ARG CB   C  11.649  -1.975   0.372 1.00 . A A . 56 ARG CB   1 1 
       13 12699 1 1 64 ARG CD   C  13.966  -1.048   0.306 1.00 . A A . 56 ARG CD   1 1 
       13 12700 1 1 64 ARG CG   C  12.882  -1.635   1.212 1.00 . A A . 56 ARG CG   1 1 
       13 12701 1 1 64 ARG CZ   C  15.724   0.608   0.495 1.00 . A A . 56 ARG CZ   1 1 
       13 12702 1 1 64 ARG H    H  10.402  -2.185   2.930 1.00 . A A . 56 ARG H    1 1 
       13 12703 1 1 64 ARG HA   H  10.377  -0.272   0.632 1.00 . A A . 56 ARG HA   1 1 
       13 12704 1 1 64 ARG HB2  H  11.501  -3.046   0.364 1.00 . A A . 56 ARG HB2  1 1 
       13 12705 1 1 64 ARG HB3  H  11.798  -1.626  -0.636 1.00 . A A . 56 ARG HB3  1 1 
       13 12706 1 1 64 ARG HD2  H  14.562  -1.847  -0.107 1.00 . A A . 56 ARG HD2  1 1 
       13 12707 1 1 64 ARG HD3  H  13.502  -0.493  -0.496 1.00 . A A . 56 ARG HD3  1 1 
       13 12708 1 1 64 ARG HE   H  14.747  -0.097   2.074 1.00 . A A . 56 ARG HE   1 1 
       13 12709 1 1 64 ARG HG2  H  12.616  -0.913   1.969 1.00 . A A . 56 ARG HG2  1 1 
       13 12710 1 1 64 ARG HG3  H  13.257  -2.531   1.683 1.00 . A A . 56 ARG HG3  1 1 
       13 12711 1 1 64 ARG HH11 H  16.031  -0.696  -0.993 1.00 . A A . 56 ARG HH11 1 1 
       13 12712 1 1 64 ARG HH12 H  16.959   0.765  -1.072 1.00 . A A . 56 ARG HH12 1 1 
       13 12713 1 1 64 ARG HH21 H  15.626   2.083   1.845 1.00 . A A . 56 ARG HH21 1 1 
       13 12714 1 1 64 ARG HH22 H  16.731   2.337   0.536 1.00 . A A . 56 ARG HH22 1 1 
       13 12715 1 1 64 ARG N    N  10.499  -1.334   2.455 1.00 . A A . 56 ARG N    1 1 
       13 12716 1 1 64 ARG NE   N  14.839  -0.137   1.099 1.00 . A A . 56 ARG NE   1 1 
       13 12717 1 1 64 ARG NH1  N  16.282   0.193  -0.610 1.00 . A A . 56 ARG NH1  1 1 
       13 12718 1 1 64 ARG NH2  N  16.053   1.766   0.998 1.00 . A A . 56 ARG NH2  1 1 
       13 12719 1 1 64 ARG O    O   8.758  -3.025   1.055 1.00 . A A . 56 ARG O    1 1 
       13 12720 1 1 65 CYS C    C   7.607  -3.698  -1.255 1.00 . A A . 57 CYS C    1 1 
       13 12721 1 1 65 CYS CA   C   7.309  -2.221  -1.069 1.00 . A A . 57 CYS CA   1 1 
       13 12722 1 1 65 CYS CB   C   6.913  -1.638  -2.424 1.00 . A A . 57 CYS CB   1 1 
       13 12723 1 1 65 CYS H    H   8.875  -0.741  -1.002 1.00 . A A . 57 CYS H    1 1 
       13 12724 1 1 65 CYS HA   H   6.497  -2.098  -0.367 1.00 . A A . 57 CYS HA   1 1 
       13 12725 1 1 65 CYS HB2  H   6.734  -0.580  -2.327 1.00 . A A . 57 CYS HB2  1 1 
       13 12726 1 1 65 CYS HB3  H   7.712  -1.805  -3.129 1.00 . A A . 57 CYS HB3  1 1 
       13 12727 1 1 65 CYS N    N   8.533  -1.543  -0.554 1.00 . A A . 57 CYS N    1 1 
       13 12728 1 1 65 CYS O    O   8.707  -4.062  -1.625 1.00 . A A . 57 CYS O    1 1 
       13 12729 1 1 65 CYS SG   S   5.413  -2.455  -3.019 1.00 . A A . 57 CYS SG   1 1 
       13 12730 1 1 66 THR C    C   6.694  -6.409  -2.632 1.00 . A A . 58 THR C    1 1 
       13 12731 1 1 66 THR CA   C   6.831  -6.008  -1.163 1.00 . A A . 58 THR CA   1 1 
       13 12732 1 1 66 THR CB   C   5.774  -6.745  -0.339 1.00 . A A . 58 THR CB   1 1 
       13 12733 1 1 66 THR CG2  C   6.456  -7.751   0.588 1.00 . A A . 58 THR CG2  1 1 
       13 12734 1 1 66 THR H    H   5.762  -4.197  -0.717 1.00 . A A . 58 THR H    1 1 
       13 12735 1 1 66 THR HA   H   7.807  -6.277  -0.810 1.00 . A A . 58 THR HA   1 1 
       13 12736 1 1 66 THR HB   H   5.102  -7.269  -1.001 1.00 . A A . 58 THR HB   1 1 
       13 12737 1 1 66 THR HG1  H   4.635  -6.276   1.167 1.00 . A A . 58 THR HG1  1 1 
       13 12738 1 1 66 THR HG21 H   6.493  -8.717   0.106 1.00 . A A . 58 THR HG21 1 1 
       13 12739 1 1 66 THR HG22 H   5.895  -7.830   1.508 1.00 . A A . 58 THR HG22 1 1 
       13 12740 1 1 66 THR HG23 H   7.458  -7.418   0.805 1.00 . A A . 58 THR HG23 1 1 
       13 12741 1 1 66 THR N    N   6.633  -4.539  -1.007 1.00 . A A . 58 THR N    1 1 
       13 12742 1 1 66 THR O    O   7.289  -7.367  -3.083 1.00 . A A . 58 THR O    1 1 
       13 12743 1 1 66 THR OG1  O   5.041  -5.806   0.435 1.00 . A A . 58 THR OG1  1 1 
       13 12744 1 1 67 GLY C    C   4.271  -6.489  -5.023 1.00 . A A . 59 GLY C    1 1 
       13 12745 1 1 67 GLY CA   C   5.716  -6.039  -4.815 1.00 . A A . 59 GLY CA   1 1 
       13 12746 1 1 67 GLY H    H   5.423  -4.934  -2.993 1.00 . A A . 59 GLY H    1 1 
       13 12747 1 1 67 GLY HA2  H   5.917  -5.172  -5.426 1.00 . A A . 59 GLY HA2  1 1 
       13 12748 1 1 67 GLY HA3  H   6.388  -6.838  -5.085 1.00 . A A . 59 GLY HA3  1 1 
       13 12749 1 1 67 GLY N    N   5.903  -5.693  -3.379 1.00 . A A . 59 GLY N    1 1 
       13 12750 1 1 67 GLY O    O   3.602  -6.068  -5.946 1.00 . A A . 59 GLY O    1 1 
       13 12751 1 1 68 GLN C    C   1.558  -7.213  -3.136 1.00 . A A . 60 GLN C    1 1 
       13 12752 1 1 68 GLN CA   C   2.378  -7.804  -4.282 1.00 . A A . 60 GLN CA   1 1 
       13 12753 1 1 68 GLN CB   C   2.333  -9.332  -4.202 1.00 . A A . 60 GLN CB   1 1 
       13 12754 1 1 68 GLN CD   C   3.444 -11.445  -4.934 1.00 . A A . 60 GLN CD   1 1 
       13 12755 1 1 68 GLN CG   C   3.569  -9.921  -4.885 1.00 . A A . 60 GLN CG   1 1 
       13 12756 1 1 68 GLN H    H   4.337  -7.647  -3.415 1.00 . A A . 60 GLN H    1 1 
       13 12757 1 1 68 GLN HA   H   1.968  -7.478  -5.228 1.00 . A A . 60 GLN HA   1 1 
       13 12758 1 1 68 GLN HB2  H   2.314  -9.636  -3.166 1.00 . A A . 60 GLN HB2  1 1 
       13 12759 1 1 68 GLN HB3  H   1.444  -9.692  -4.700 1.00 . A A . 60 GLN HB3  1 1 
       13 12760 1 1 68 GLN HE21 H   1.718 -11.414  -5.916 1.00 . A A . 60 GLN HE21 1 1 
       13 12761 1 1 68 GLN HE22 H   2.319 -12.959  -5.554 1.00 . A A . 60 GLN HE22 1 1 
       13 12762 1 1 68 GLN HG2  H   3.646  -9.531  -5.890 1.00 . A A . 60 GLN HG2  1 1 
       13 12763 1 1 68 GLN HG3  H   4.451  -9.652  -4.325 1.00 . A A . 60 GLN HG3  1 1 
       13 12764 1 1 68 GLN N    N   3.781  -7.333  -4.157 1.00 . A A . 60 GLN N    1 1 
       13 12765 1 1 68 GLN NE2  N   2.407 -11.984  -5.516 1.00 . A A . 60 GLN NE2  1 1 
       13 12766 1 1 68 GLN O    O   0.445  -7.624  -2.880 1.00 . A A . 60 GLN O    1 1 
       13 12767 1 1 68 GLN OE1  O   4.297 -12.153  -4.437 1.00 . A A . 60 GLN OE1  1 1 
       13 12768 1 1 69 SER C    C   1.267  -4.126  -1.503 1.00 . A A . 61 SER C    1 1 
       13 12769 1 1 69 SER CA   C   1.349  -5.642  -1.305 1.00 . A A . 61 SER CA   1 1 
       13 12770 1 1 69 SER CB   C   2.068  -5.948   0.009 1.00 . A A . 61 SER CB   1 1 
       13 12771 1 1 69 SER H    H   3.011  -5.936  -2.652 1.00 . A A . 61 SER H    1 1 
       13 12772 1 1 69 SER HA   H   0.352  -6.055  -1.274 1.00 . A A . 61 SER HA   1 1 
       13 12773 1 1 69 SER HB2  H   3.004  -5.417   0.043 1.00 . A A . 61 SER HB2  1 1 
       13 12774 1 1 69 SER HB3  H   1.447  -5.632   0.838 1.00 . A A . 61 SER HB3  1 1 
       13 12775 1 1 69 SER HG   H   3.186  -7.469   0.481 1.00 . A A . 61 SER HG   1 1 
       13 12776 1 1 69 SER N    N   2.103  -6.252  -2.437 1.00 . A A . 61 SER N    1 1 
       13 12777 1 1 69 SER O    O   2.270  -3.444  -1.570 1.00 . A A . 61 SER O    1 1 
       13 12778 1 1 69 SER OG   O   2.317  -7.345   0.091 1.00 . A A . 61 SER OG   1 1 
       13 12779 1 1 70 ALA C    C   0.469  -1.396  -0.551 1.00 . A A . 62 ALA C    1 1 
       13 12780 1 1 70 ALA CA   C  -0.060  -2.119  -1.787 1.00 . A A . 62 ALA CA   1 1 
       13 12781 1 1 70 ALA CB   C  -1.530  -1.759  -1.988 1.00 . A A . 62 ALA CB   1 1 
       13 12782 1 1 70 ALA H    H  -0.721  -4.155  -1.538 1.00 . A A . 62 ALA H    1 1 
       13 12783 1 1 70 ALA HA   H   0.508  -1.813  -2.653 1.00 . A A . 62 ALA HA   1 1 
       13 12784 1 1 70 ALA HB1  H  -2.148  -2.599  -1.715 1.00 . A A . 62 ALA HB1  1 1 
       13 12785 1 1 70 ALA HB2  H  -1.699  -1.505  -3.025 1.00 . A A . 62 ALA HB2  1 1 
       13 12786 1 1 70 ALA HB3  H  -1.779  -0.910  -1.366 1.00 . A A . 62 ALA HB3  1 1 
       13 12787 1 1 70 ALA N    N   0.078  -3.591  -1.595 1.00 . A A . 62 ALA N    1 1 
       13 12788 1 1 70 ALA O    O   1.094  -0.360  -0.647 1.00 . A A . 62 ALA O    1 1 
       13 12789 1 1 71 ASP C    C   2.212  -1.599   2.007 1.00 . A A . 63 ASP C    1 1 
       13 12790 1 1 71 ASP CA   C   0.731  -1.272   1.844 1.00 . A A . 63 ASP CA   1 1 
       13 12791 1 1 71 ASP CB   C  -0.047  -1.782   3.057 1.00 . A A . 63 ASP CB   1 1 
       13 12792 1 1 71 ASP CG   C  -1.510  -1.351   2.940 1.00 . A A . 63 ASP CG   1 1 
       13 12793 1 1 71 ASP H    H  -0.271  -2.774   0.671 1.00 . A A . 63 ASP H    1 1 
       13 12794 1 1 71 ASP HA   H   0.606  -0.203   1.756 1.00 . A A . 63 ASP HA   1 1 
       13 12795 1 1 71 ASP HB2  H   0.011  -2.860   3.096 1.00 . A A . 63 ASP HB2  1 1 
       13 12796 1 1 71 ASP HB3  H   0.378  -1.364   3.957 1.00 . A A . 63 ASP HB3  1 1 
       13 12797 1 1 71 ASP N    N   0.231  -1.935   0.611 1.00 . A A . 63 ASP N    1 1 
       13 12798 1 1 71 ASP O    O   2.816  -2.217   1.153 1.00 . A A . 63 ASP O    1 1 
       13 12799 1 1 71 ASP OD1  O  -1.811  -0.588   2.037 1.00 . A A . 63 ASP OD1  1 1 
       13 12800 1 1 71 ASP OD2  O  -2.305  -1.790   3.756 1.00 . A A . 63 ASP OD2  1 1 
       13 12801 1 1 72 CYS C    C   4.457  -2.314   4.541 1.00 . A A . 64 CYS C    1 1 
       13 12802 1 1 72 CYS CA   C   4.255  -1.486   3.278 1.00 . A A . 64 CYS CA   1 1 
       13 12803 1 1 72 CYS CB   C   5.038  -0.178   3.380 1.00 . A A . 64 CYS CB   1 1 
       13 12804 1 1 72 CYS H    H   2.314  -0.691   3.769 1.00 . A A . 64 CYS H    1 1 
       13 12805 1 1 72 CYS HA   H   4.616  -2.054   2.436 1.00 . A A . 64 CYS HA   1 1 
       13 12806 1 1 72 CYS HB2  H   5.010   0.329   2.427 1.00 . A A . 64 CYS HB2  1 1 
       13 12807 1 1 72 CYS HB3  H   4.596   0.456   4.133 1.00 . A A . 64 CYS HB3  1 1 
       13 12808 1 1 72 CYS N    N   2.810  -1.192   3.088 1.00 . A A . 64 CYS N    1 1 
       13 12809 1 1 72 CYS O    O   3.904  -2.013   5.580 1.00 . A A . 64 CYS O    1 1 
       13 12810 1 1 72 CYS SG   S   6.753  -0.545   3.830 1.00 . A A . 64 CYS SG   1 1 
       13 12811 1 1 73 PRO C    C   6.595  -3.609   6.436 1.00 . A A . 65 PRO C    1 1 
       13 12812 1 1 73 PRO CA   C   5.560  -4.251   5.512 1.00 . A A . 65 PRO CA   1 1 
       13 12813 1 1 73 PRO CB   C   6.134  -5.480   4.809 1.00 . A A . 65 PRO CB   1 1 
       13 12814 1 1 73 PRO CD   C   5.922  -3.694   3.131 1.00 . A A . 65 PRO CD   1 1 
       13 12815 1 1 73 PRO CG   C   6.639  -5.016   3.428 1.00 . A A . 65 PRO CG   1 1 
       13 12816 1 1 73 PRO HA   H   4.667  -4.515   6.054 1.00 . A A . 65 PRO HA   1 1 
       13 12817 1 1 73 PRO HB2  H   6.952  -5.863   5.378 1.00 . A A . 65 PRO HB2  1 1 
       13 12818 1 1 73 PRO HB3  H   5.375  -6.234   4.687 1.00 . A A . 65 PRO HB3  1 1 
       13 12819 1 1 73 PRO HD2  H   6.638  -2.931   2.855 1.00 . A A . 65 PRO HD2  1 1 
       13 12820 1 1 73 PRO HD3  H   5.191  -3.829   2.350 1.00 . A A . 65 PRO HD3  1 1 
       13 12821 1 1 73 PRO HG2  H   7.710  -4.864   3.457 1.00 . A A . 65 PRO HG2  1 1 
       13 12822 1 1 73 PRO HG3  H   6.386  -5.745   2.675 1.00 . A A . 65 PRO HG3  1 1 
       13 12823 1 1 73 PRO N    N   5.252  -3.344   4.405 1.00 . A A . 65 PRO N    1 1 
       13 12824 1 1 73 PRO O    O   7.670  -3.235   6.013 1.00 . A A . 65 PRO O    1 1 
       13 12825 1 1 74 ARG C    C   7.858  -3.884   9.548 1.00 . A A . 66 ARG C    1 1 
       13 12826 1 1 74 ARG CA   C   7.244  -2.831   8.629 1.00 . A A . 66 ARG CA   1 1 
       13 12827 1 1 74 ARG CB   C   6.528  -1.785   9.484 1.00 . A A . 66 ARG CB   1 1 
       13 12828 1 1 74 ARG CD   C   4.034  -1.797   9.320 1.00 . A A . 66 ARG CD   1 1 
       13 12829 1 1 74 ARG CG   C   5.241  -2.386  10.051 1.00 . A A . 66 ARG CG   1 1 
       13 12830 1 1 74 ARG CZ   C   2.814  -3.861   9.677 1.00 . A A . 66 ARG CZ   1 1 
       13 12831 1 1 74 ARG H    H   5.400  -3.763   8.017 1.00 . A A . 66 ARG H    1 1 
       13 12832 1 1 74 ARG HA   H   8.028  -2.352   8.062 1.00 . A A . 66 ARG HA   1 1 
       13 12833 1 1 74 ARG HB2  H   7.175  -1.484  10.298 1.00 . A A . 66 ARG HB2  1 1 
       13 12834 1 1 74 ARG HB3  H   6.287  -0.926   8.877 1.00 . A A . 66 ARG HB3  1 1 
       13 12835 1 1 74 ARG HD2  H   3.486  -1.151   9.991 1.00 . A A . 66 ARG HD2  1 1 
       13 12836 1 1 74 ARG HD3  H   4.373  -1.226   8.468 1.00 . A A . 66 ARG HD3  1 1 
       13 12837 1 1 74 ARG HE   H   2.807  -2.902   7.938 1.00 . A A . 66 ARG HE   1 1 
       13 12838 1 1 74 ARG HG2  H   5.255  -3.458   9.917 1.00 . A A . 66 ARG HG2  1 1 
       13 12839 1 1 74 ARG HG3  H   5.169  -2.155  11.103 1.00 . A A . 66 ARG HG3  1 1 
       13 12840 1 1 74 ARG HH11 H   2.589  -2.650  11.257 1.00 . A A . 66 ARG HH11 1 1 
       13 12841 1 1 74 ARG HH12 H   2.290  -4.331  11.552 1.00 . A A . 66 ARG HH12 1 1 
       13 12842 1 1 74 ARG HH21 H   2.961  -5.297   8.290 1.00 . A A . 66 ARG HH21 1 1 
       13 12843 1 1 74 ARG HH22 H   2.500  -5.829   9.873 1.00 . A A . 66 ARG HH22 1 1 
       13 12844 1 1 74 ARG N    N   6.277  -3.465   7.693 1.00 . A A . 66 ARG N    1 1 
       13 12845 1 1 74 ARG NE   N   3.144  -2.899   8.858 1.00 . A A . 66 ARG NE   1 1 
       13 12846 1 1 74 ARG NH1  N   2.543  -3.593  10.926 1.00 . A A . 66 ARG NH1  1 1 
       13 12847 1 1 74 ARG NH2  N   2.754  -5.091   9.247 1.00 . A A . 66 ARG NH2  1 1 
       13 12848 1 1 74 ARG O    O   7.297  -4.939   9.773 1.00 . A A . 66 ARG O    1 1 
       13 12849 1 1 75 ASN C    C   8.969  -4.463  12.380 1.00 . A A . 67 ASN C    1 1 
       13 12850 1 1 75 ASN CA   C   9.666  -4.543  11.017 1.00 . A A . 67 ASN CA   1 1 
       13 12851 1 1 75 ASN CB   C  11.137  -4.140  11.151 1.00 . A A . 67 ASN CB   1 1 
       13 12852 1 1 75 ASN CG   C  11.237  -2.850  11.965 1.00 . A A . 67 ASN CG   1 1 
       13 12853 1 1 75 ASN H    H   9.422  -2.725   9.901 1.00 . A A . 67 ASN H    1 1 
       13 12854 1 1 75 ASN HA   H   9.593  -5.546  10.625 1.00 . A A . 67 ASN HA   1 1 
       13 12855 1 1 75 ASN HB2  H  11.687  -4.924  11.646 1.00 . A A . 67 ASN HB2  1 1 
       13 12856 1 1 75 ASN HB3  H  11.554  -3.975  10.170 1.00 . A A . 67 ASN HB3  1 1 
       13 12857 1 1 75 ASN HD21 H  12.624  -3.562  13.192 1.00 . A A . 67 ASN HD21 1 1 
       13 12858 1 1 75 ASN HD22 H  12.137  -1.964  13.494 1.00 . A A . 67 ASN HD22 1 1 
       13 12859 1 1 75 ASN N    N   9.001  -3.589  10.093 1.00 . A A . 67 ASN N    1 1 
       13 12860 1 1 75 ASN ND2  N  12.068  -2.787  12.966 1.00 . A A . 67 ASN ND2  1 1 
       13 12861 1 1 75 ASN O    O   8.197  -3.555  12.618 1.00 . A A . 67 ASN O    1 1 
       13 12862 1 1 75 ASN OD1  O  10.549  -1.887  11.684 1.00 . A A . 67 ASN OD1  1 1 
       13 12863 1 1 76 PRO C    C   9.358  -4.458  15.522 1.00 . A A . 68 PRO C    1 1 
       13 12864 1 1 76 PRO CA   C   8.664  -5.455  14.585 1.00 . A A . 68 PRO CA   1 1 
       13 12865 1 1 76 PRO CB   C   8.909  -6.901  15.030 1.00 . A A . 68 PRO CB   1 1 
       13 12866 1 1 76 PRO CD   C  10.196  -6.512  12.953 1.00 . A A . 68 PRO CD   1 1 
       13 12867 1 1 76 PRO CG   C  10.082  -7.434  14.180 1.00 . A A . 68 PRO CG   1 1 
       13 12868 1 1 76 PRO HA   H   7.606  -5.260  14.541 1.00 . A A . 68 PRO HA   1 1 
       13 12869 1 1 76 PRO HB2  H   9.174  -6.925  16.079 1.00 . A A . 68 PRO HB2  1 1 
       13 12870 1 1 76 PRO HB3  H   8.029  -7.500  14.855 1.00 . A A . 68 PRO HB3  1 1 
       13 12871 1 1 76 PRO HD2  H  11.206  -6.144  12.861 1.00 . A A . 68 PRO HD2  1 1 
       13 12872 1 1 76 PRO HD3  H   9.898  -7.033  12.060 1.00 . A A . 68 PRO HD3  1 1 
       13 12873 1 1 76 PRO HG2  H  10.996  -7.407  14.754 1.00 . A A . 68 PRO HG2  1 1 
       13 12874 1 1 76 PRO HG3  H   9.878  -8.443  13.857 1.00 . A A . 68 PRO HG3  1 1 
       13 12875 1 1 76 PRO N    N   9.258  -5.407  13.238 1.00 . A A . 68 PRO N    1 1 
       13 12876 1 1 76 PRO O    O   9.188  -4.506  16.724 1.00 . A A . 68 PRO O    1 1 
       13 12877 1 1 77 TRP C    C  10.715  -1.160  15.257 1.00 . A A . 69 TRP C    1 1 
       13 12878 1 1 77 TRP CA   C  10.838  -2.569  15.853 1.00 . A A . 69 TRP CA   1 1 
       13 12879 1 1 77 TRP CB   C  12.312  -2.954  15.961 1.00 . A A . 69 TRP CB   1 1 
       13 12880 1 1 77 TRP CD1  C  11.744  -5.236  16.880 1.00 . A A . 69 TRP CD1  1 1 
       13 12881 1 1 77 TRP CD2  C  13.238  -5.329  15.204 1.00 . A A . 69 TRP CD2  1 1 
       13 12882 1 1 77 TRP CE2  C  13.013  -6.662  15.624 1.00 . A A . 69 TRP CE2  1 1 
       13 12883 1 1 77 TRP CE3  C  14.142  -5.110  14.151 1.00 . A A . 69 TRP CE3  1 1 
       13 12884 1 1 77 TRP CG   C  12.423  -4.443  16.022 1.00 . A A . 69 TRP CG   1 1 
       13 12885 1 1 77 TRP CH2  C  14.555  -7.504  13.978 1.00 . A A . 69 TRP CH2  1 1 
       13 12886 1 1 77 TRP CZ2  C  13.662  -7.737  15.023 1.00 . A A . 69 TRP CZ2  1 1 
       13 12887 1 1 77 TRP CZ3  C  14.796  -6.192  13.541 1.00 . A A . 69 TRP CZ3  1 1 
       13 12888 1 1 77 TRP H    H  10.267  -3.536  14.017 1.00 . A A . 69 TRP H    1 1 
       13 12889 1 1 77 TRP HA   H  10.394  -2.579  16.838 1.00 . A A . 69 TRP HA   1 1 
       13 12890 1 1 77 TRP HB2  H  12.846  -2.587  15.096 1.00 . A A . 69 TRP HB2  1 1 
       13 12891 1 1 77 TRP HB3  H  12.735  -2.523  16.856 1.00 . A A . 69 TRP HB3  1 1 
       13 12892 1 1 77 TRP HD1  H  11.043  -4.898  17.625 1.00 . A A . 69 TRP HD1  1 1 
       13 12893 1 1 77 TRP HE1  H  11.748  -7.326  17.139 1.00 . A A . 69 TRP HE1  1 1 
       13 12894 1 1 77 TRP HE3  H  14.332  -4.103  13.808 1.00 . A A . 69 TRP HE3  1 1 
       13 12895 1 1 77 TRP HH2  H  15.058  -8.331  13.505 1.00 . A A . 69 TRP HH2  1 1 
       13 12896 1 1 77 TRP HZ2  H  13.473  -8.745  15.362 1.00 . A A . 69 TRP HZ2  1 1 
       13 12897 1 1 77 TRP HZ3  H  15.489  -6.014  12.732 1.00 . A A . 69 TRP HZ3  1 1 
       13 12898 1 1 77 TRP N    N  10.138  -3.558  14.985 1.00 . A A . 69 TRP N    1 1 
       13 12899 1 1 77 TRP NE1  N  12.095  -6.552  16.648 1.00 . A A . 69 TRP NE1  1 1 
       13 12900 1 1 77 TRP O    O  11.109  -0.186  15.868 1.00 . A A . 69 TRP O    1 1 
       13 12901 1 1 78 ASN C    C   9.447   1.276  14.481 1.00 . A A . 70 ASN C    1 1 
       13 12902 1 1 78 ASN CA   C  10.035   0.310  13.456 1.00 . A A . 70 ASN CA   1 1 
       13 12903 1 1 78 ASN CB   C   9.105   0.223  12.242 1.00 . A A . 70 ASN CB   1 1 
       13 12904 1 1 78 ASN CG   C   9.845   0.707  10.994 1.00 . A A . 70 ASN CG   1 1 
       13 12905 1 1 78 ASN H    H   9.862  -1.830  13.592 1.00 . A A . 70 ASN H    1 1 
       13 12906 1 1 78 ASN HA   H  10.998   0.665  13.145 1.00 . A A . 70 ASN HA   1 1 
       13 12907 1 1 78 ASN HB2  H   8.793  -0.801  12.102 1.00 . A A . 70 ASN HB2  1 1 
       13 12908 1 1 78 ASN HB3  H   8.237   0.845  12.408 1.00 . A A . 70 ASN HB3  1 1 
       13 12909 1 1 78 ASN HD21 H   9.831   2.614  11.549 1.00 . A A . 70 ASN HD21 1 1 
       13 12910 1 1 78 ASN HD22 H  10.582   2.298  10.060 1.00 . A A . 70 ASN HD22 1 1 
       13 12911 1 1 78 ASN N    N  10.175  -1.039  14.073 1.00 . A A . 70 ASN N    1 1 
       13 12912 1 1 78 ASN ND2  N  10.108   1.979  10.856 1.00 . A A . 70 ASN ND2  1 1 
       13 12913 1 1 78 ASN O    O  10.115   2.160  14.979 1.00 . A A . 70 ASN O    1 1 
       13 12914 1 1 78 ASN OD1  O  10.188  -0.079  10.134 1.00 . A A . 70 ASN OD1  1 1 
       13 12915 1 1 79 GLY C    C   7.661   1.395  17.189 1.00 . A A . 71 GLY C    1 1 
       13 12916 1 1 79 GLY CA   C   7.547   2.008  15.791 1.00 . A A . 71 GLY CA   1 1 
       13 12917 1 1 79 GLY H    H   7.688   0.388  14.379 1.00 . A A . 71 GLY H    1 1 
       13 12918 1 1 79 GLY HA2  H   8.037   2.970  15.780 1.00 . A A . 71 GLY HA2  1 1 
       13 12919 1 1 79 GLY HA3  H   6.505   2.131  15.536 1.00 . A A . 71 GLY HA3  1 1 
       13 12920 1 1 79 GLY N    N   8.199   1.108  14.797 1.00 . A A . 71 GLY N    1 1 
       13 12921 1 1 79 GLY O    O   8.355   1.969  18.012 1.00 . A A . 71 GLY O    1 1 
       13 12922 1 1 79 GLY OXT  O   7.050   0.362  17.413 1.00 . A A . 71 GLY OXT  1 1 
       14 12923 1 1  9 GLY C    C -12.014  -9.773   3.545 1.00 . A A .  1 GLY C    1 1 
       14 12924 1 1  9 GLY CA   C -10.776 -10.658   3.386 1.00 . A A .  1 GLY CA   1 1 
       14 12925 1 1  9 GLY H    H -10.337 -11.142   5.363 1.00 . A A .  1 GLY H    1 1 
       14 12926 1 1  9 GLY HA2  H  -9.889 -10.042   3.386 1.00 . A A .  1 GLY HA2  1 1 
       14 12927 1 1  9 GLY HA3  H -10.837 -11.201   2.455 1.00 . A A .  1 GLY HA3  1 1 
       14 12928 1 1  9 GLY N    N -10.709 -11.622   4.520 1.00 . A A .  1 GLY N    1 1 
       14 12929 1 1  9 GLY O    O -13.080 -10.239   3.894 1.00 . A A .  1 GLY O    1 1 
       14 12930 1 1 10 LYS C    C -13.595  -7.237   2.039 1.00 . A A .  2 LYS C    1 1 
       14 12931 1 1 10 LYS CA   C -13.054  -7.589   3.429 1.00 . A A .  2 LYS CA   1 1 
       14 12932 1 1 10 LYS CB   C -12.622  -6.308   4.147 1.00 . A A .  2 LYS CB   1 1 
       14 12933 1 1 10 LYS CD   C -13.494  -4.816   5.949 1.00 . A A .  2 LYS CD   1 1 
       14 12934 1 1 10 LYS CE   C -12.157  -4.128   6.232 1.00 . A A .  2 LYS CE   1 1 
       14 12935 1 1 10 LYS CG   C -13.244  -6.269   5.545 1.00 . A A .  2 LYS CG   1 1 
       14 12936 1 1 10 LYS H    H -11.014  -8.142   3.011 1.00 . A A .  2 LYS H    1 1 
       14 12937 1 1 10 LYS HA   H -13.825  -8.080   4.002 1.00 . A A .  2 LYS HA   1 1 
       14 12938 1 1 10 LYS HB2  H -11.545  -6.287   4.230 1.00 . A A .  2 LYS HB2  1 1 
       14 12939 1 1 10 LYS HB3  H -12.957  -5.450   3.584 1.00 . A A .  2 LYS HB3  1 1 
       14 12940 1 1 10 LYS HD2  H -14.002  -4.301   5.147 1.00 . A A .  2 LYS HD2  1 1 
       14 12941 1 1 10 LYS HD3  H -14.105  -4.789   6.838 1.00 . A A .  2 LYS HD3  1 1 
       14 12942 1 1 10 LYS HE2  H -11.389  -4.567   5.611 1.00 . A A .  2 LYS HE2  1 1 
       14 12943 1 1 10 LYS HE3  H -12.239  -3.074   6.012 1.00 . A A .  2 LYS HE3  1 1 
       14 12944 1 1 10 LYS HG2  H -14.180  -6.809   5.539 1.00 . A A .  2 LYS HG2  1 1 
       14 12945 1 1 10 LYS HG3  H -12.568  -6.726   6.253 1.00 . A A .  2 LYS HG3  1 1 
       14 12946 1 1 10 LYS HZ1  H -11.975  -5.295   7.947 1.00 . A A .  2 LYS HZ1  1 1 
       14 12947 1 1 10 LYS HZ2  H -12.379  -3.677   8.253 1.00 . A A .  2 LYS HZ2  1 1 
       14 12948 1 1 10 LYS HZ3  H -10.792  -4.084   7.804 1.00 . A A .  2 LYS HZ3  1 1 
       14 12949 1 1 10 LYS N    N -11.882  -8.499   3.291 1.00 . A A .  2 LYS N    1 1 
       14 12950 1 1 10 LYS NZ   N -11.799  -4.310   7.668 1.00 . A A .  2 LYS NZ   1 1 
       14 12951 1 1 10 LYS O    O -13.210  -7.823   1.047 1.00 . A A .  2 LYS O    1 1 
       14 12952 1 1 11 GLU C    C -14.827  -4.401   0.406 1.00 . A A .  3 GLU C    1 1 
       14 12953 1 1 11 GLU CA   C -15.053  -5.895   0.640 1.00 . A A .  3 GLU CA   1 1 
       14 12954 1 1 11 GLU CB   C -16.555  -6.192   0.623 1.00 . A A .  3 GLU CB   1 1 
       14 12955 1 1 11 GLU CD   C -18.589  -4.914   1.313 1.00 . A A .  3 GLU CD   1 1 
       14 12956 1 1 11 GLU CG   C -17.232  -5.449   1.776 1.00 . A A .  3 GLU CG   1 1 
       14 12957 1 1 11 GLU H    H -14.783  -5.826   2.776 1.00 . A A .  3 GLU H    1 1 
       14 12958 1 1 11 GLU HA   H -14.565  -6.457  -0.144 1.00 . A A .  3 GLU HA   1 1 
       14 12959 1 1 11 GLU HB2  H -16.976  -5.865  -0.317 1.00 . A A .  3 GLU HB2  1 1 
       14 12960 1 1 11 GLU HB3  H -16.712  -7.254   0.740 1.00 . A A .  3 GLU HB3  1 1 
       14 12961 1 1 11 GLU HG2  H -17.375  -6.126   2.606 1.00 . A A .  3 GLU HG2  1 1 
       14 12962 1 1 11 GLU HG3  H -16.610  -4.623   2.087 1.00 . A A .  3 GLU HG3  1 1 
       14 12963 1 1 11 GLU N    N -14.485  -6.285   1.963 1.00 . A A .  3 GLU N    1 1 
       14 12964 1 1 11 GLU O    O -15.573  -3.755  -0.303 1.00 . A A .  3 GLU O    1 1 
       14 12965 1 1 11 GLU OE1  O -18.666  -4.436   0.194 1.00 . A A .  3 GLU OE1  1 1 
       14 12966 1 1 11 GLU OE2  O -19.528  -4.992   2.087 1.00 . A A .  3 GLU OE2  1 1 
       14 12967 1 1 12 CYS C    C -12.024  -2.177   0.623 1.00 . A A .  4 CYS C    1 1 
       14 12968 1 1 12 CYS CA   C -13.530  -2.395   0.794 1.00 . A A .  4 CYS CA   1 1 
       14 12969 1 1 12 CYS CB   C -14.027  -1.604   2.006 1.00 . A A .  4 CYS CB   1 1 
       14 12970 1 1 12 CYS H    H -13.209  -4.385   1.557 1.00 . A A .  4 CYS H    1 1 
       14 12971 1 1 12 CYS HA   H -14.044  -2.056  -0.092 1.00 . A A .  4 CYS HA   1 1 
       14 12972 1 1 12 CYS HB2  H -15.081  -1.789   2.150 1.00 . A A .  4 CYS HB2  1 1 
       14 12973 1 1 12 CYS HB3  H -13.484  -1.912   2.887 1.00 . A A .  4 CYS HB3  1 1 
       14 12974 1 1 12 CYS N    N -13.801  -3.846   0.992 1.00 . A A .  4 CYS N    1 1 
       14 12975 1 1 12 CYS O    O -11.223  -2.678   1.386 1.00 . A A .  4 CYS O    1 1 
       14 12976 1 1 12 CYS SG   S -13.761   0.164   1.717 1.00 . A A .  4 CYS SG   1 1 
       14 12977 1 1 13 ASP C    C  -9.899   0.315  -0.380 1.00 . A A .  5 ASP C    1 1 
       14 12978 1 1 13 ASP CA   C -10.188  -1.171  -0.600 1.00 . A A .  5 ASP CA   1 1 
       14 12979 1 1 13 ASP CB   C  -9.821  -1.557  -2.036 1.00 . A A .  5 ASP CB   1 1 
       14 12980 1 1 13 ASP CG   C  -8.305  -1.458  -2.220 1.00 . A A .  5 ASP CG   1 1 
       14 12981 1 1 13 ASP H    H -12.302  -1.034  -0.972 1.00 . A A .  5 ASP H    1 1 
       14 12982 1 1 13 ASP HA   H  -9.603  -1.759   0.092 1.00 . A A .  5 ASP HA   1 1 
       14 12983 1 1 13 ASP HB2  H -10.143  -2.571  -2.229 1.00 . A A .  5 ASP HB2  1 1 
       14 12984 1 1 13 ASP HB3  H -10.310  -0.886  -2.726 1.00 . A A .  5 ASP HB3  1 1 
       14 12985 1 1 13 ASP N    N -11.637  -1.429  -0.373 1.00 . A A .  5 ASP N    1 1 
       14 12986 1 1 13 ASP O    O  -8.763   0.728  -0.264 1.00 . A A .  5 ASP O    1 1 
       14 12987 1 1 13 ASP OD1  O  -7.591  -1.924  -1.348 1.00 . A A .  5 ASP OD1  1 1 
       14 12988 1 1 13 ASP OD2  O  -7.886  -0.917  -3.230 1.00 . A A .  5 ASP OD2  1 1 
       14 12989 1 1 14 CYS C    C -11.729   3.088   0.924 1.00 . A A .  6 CYS C    1 1 
       14 12990 1 1 14 CYS CA   C -10.717   2.578  -0.102 1.00 . A A .  6 CYS CA   1 1 
       14 12991 1 1 14 CYS CB   C -10.919   3.328  -1.420 1.00 . A A .  6 CYS CB   1 1 
       14 12992 1 1 14 CYS H    H -11.833   0.764  -0.412 1.00 . A A .  6 CYS H    1 1 
       14 12993 1 1 14 CYS HA   H  -9.714   2.752   0.261 1.00 . A A .  6 CYS HA   1 1 
       14 12994 1 1 14 CYS HB2  H -11.806   2.956  -1.910 1.00 . A A .  6 CYS HB2  1 1 
       14 12995 1 1 14 CYS HB3  H -11.035   4.382  -1.220 1.00 . A A .  6 CYS HB3  1 1 
       14 12996 1 1 14 CYS N    N -10.925   1.121  -0.318 1.00 . A A .  6 CYS N    1 1 
       14 12997 1 1 14 CYS O    O -12.862   2.648   0.964 1.00 . A A .  6 CYS O    1 1 
       14 12998 1 1 14 CYS SG   S  -9.486   3.071  -2.491 1.00 . A A .  6 CYS SG   1 1 
       14 12999 1 1 15 SER C    C -12.967   5.800   2.204 1.00 . A A .  7 SER C    1 1 
       14 13000 1 1 15 SER CA   C -12.280   4.554   2.767 1.00 . A A .  7 SER CA   1 1 
       14 13001 1 1 15 SER CB   C -11.512   4.922   4.037 1.00 . A A .  7 SER CB   1 1 
       14 13002 1 1 15 SER H    H -10.418   4.360   1.702 1.00 . A A .  7 SER H    1 1 
       14 13003 1 1 15 SER HA   H -13.025   3.804   3.000 1.00 . A A .  7 SER HA   1 1 
       14 13004 1 1 15 SER HB2  H -11.025   5.874   3.903 1.00 . A A .  7 SER HB2  1 1 
       14 13005 1 1 15 SER HB3  H -12.202   4.988   4.868 1.00 . A A .  7 SER HB3  1 1 
       14 13006 1 1 15 SER HG   H  -9.677   4.273   4.019 1.00 . A A .  7 SER HG   1 1 
       14 13007 1 1 15 SER N    N -11.335   4.015   1.752 1.00 . A A .  7 SER N    1 1 
       14 13008 1 1 15 SER O    O -13.625   6.532   2.916 1.00 . A A .  7 SER O    1 1 
       14 13009 1 1 15 SER OG   O -10.529   3.929   4.297 1.00 . A A .  7 SER OG   1 1 
       14 13010 1 1 16 SER C    C -14.459   6.804  -0.756 1.00 . A A .  8 SER C    1 1 
       14 13011 1 1 16 SER CA   C -13.459   7.249   0.323 1.00 . A A .  8 SER CA   1 1 
       14 13012 1 1 16 SER CB   C -12.384   8.130  -0.315 1.00 . A A .  8 SER CB   1 1 
       14 13013 1 1 16 SER H    H -12.280   5.446   0.373 1.00 . A A .  8 SER H    1 1 
       14 13014 1 1 16 SER HA   H -13.969   7.806   1.093 1.00 . A A .  8 SER HA   1 1 
       14 13015 1 1 16 SER HB2  H -12.235   7.835  -1.339 1.00 . A A .  8 SER HB2  1 1 
       14 13016 1 1 16 SER HB3  H -12.703   9.163  -0.282 1.00 . A A .  8 SER HB3  1 1 
       14 13017 1 1 16 SER HG   H -11.362   8.023   1.338 1.00 . A A .  8 SER HG   1 1 
       14 13018 1 1 16 SER N    N -12.816   6.049   0.930 1.00 . A A .  8 SER N    1 1 
       14 13019 1 1 16 SER O    O -14.101   6.075  -1.658 1.00 . A A .  8 SER O    1 1 
       14 13020 1 1 16 SER OG   O -11.165   7.974   0.399 1.00 . A A .  8 SER OG   1 1 
       14 13021 1 1 17 PRO C    C -16.638   7.771  -2.853 1.00 . A A .  9 PRO C    1 1 
       14 13022 1 1 17 PRO CA   C -16.755   6.916  -1.587 1.00 . A A .  9 PRO CA   1 1 
       14 13023 1 1 17 PRO CB   C -18.038   7.257  -0.823 1.00 . A A .  9 PRO CB   1 1 
       14 13024 1 1 17 PRO CD   C -16.120   8.140   0.470 1.00 . A A .  9 PRO CD   1 1 
       14 13025 1 1 17 PRO CG   C -17.639   8.282   0.264 1.00 . A A .  9 PRO CG   1 1 
       14 13026 1 1 17 PRO HA   H -16.736   5.867  -1.828 1.00 . A A .  9 PRO HA   1 1 
       14 13027 1 1 17 PRO HB2  H -18.766   7.688  -1.498 1.00 . A A .  9 PRO HB2  1 1 
       14 13028 1 1 17 PRO HB3  H -18.439   6.371  -0.358 1.00 . A A .  9 PRO HB3  1 1 
       14 13029 1 1 17 PRO HD2  H -15.637   9.105   0.397 1.00 . A A .  9 PRO HD2  1 1 
       14 13030 1 1 17 PRO HD3  H -15.907   7.680   1.422 1.00 . A A .  9 PRO HD3  1 1 
       14 13031 1 1 17 PRO HG2  H -17.879   9.284  -0.068 1.00 . A A .  9 PRO HG2  1 1 
       14 13032 1 1 17 PRO HG3  H -18.153   8.063   1.186 1.00 . A A .  9 PRO HG3  1 1 
       14 13033 1 1 17 PRO N    N -15.685   7.256  -0.631 1.00 . A A .  9 PRO N    1 1 
       14 13034 1 1 17 PRO O    O -17.203   7.454  -3.881 1.00 . A A .  9 PRO O    1 1 
       14 13035 1 1 18 GLU C    C -14.414   9.442  -4.654 1.00 . A A . 10 GLU C    1 1 
       14 13036 1 1 18 GLU CA   C -15.761   9.725  -3.988 1.00 . A A . 10 GLU CA   1 1 
       14 13037 1 1 18 GLU CB   C -15.820  11.194  -3.567 1.00 . A A . 10 GLU CB   1 1 
       14 13038 1 1 18 GLU CD   C -16.953  12.415  -1.705 1.00 . A A . 10 GLU CD   1 1 
       14 13039 1 1 18 GLU CG   C -17.165  11.484  -2.901 1.00 . A A . 10 GLU CG   1 1 
       14 13040 1 1 18 GLU H    H -15.462   9.091  -1.950 1.00 . A A . 10 GLU H    1 1 
       14 13041 1 1 18 GLU HA   H -16.557   9.517  -4.686 1.00 . A A . 10 GLU HA   1 1 
       14 13042 1 1 18 GLU HB2  H -15.020  11.401  -2.869 1.00 . A A . 10 GLU HB2  1 1 
       14 13043 1 1 18 GLU HB3  H -15.708  11.823  -4.438 1.00 . A A . 10 GLU HB3  1 1 
       14 13044 1 1 18 GLU HG2  H -17.825  11.958  -3.613 1.00 . A A . 10 GLU HG2  1 1 
       14 13045 1 1 18 GLU HG3  H -17.607  10.559  -2.561 1.00 . A A . 10 GLU HG3  1 1 
       14 13046 1 1 18 GLU N    N -15.910   8.853  -2.788 1.00 . A A . 10 GLU N    1 1 
       14 13047 1 1 18 GLU O    O -13.820  10.305  -5.270 1.00 . A A . 10 GLU O    1 1 
       14 13048 1 1 18 GLU OE1  O -15.993  12.207  -0.981 1.00 . A A . 10 GLU OE1  1 1 
       14 13049 1 1 18 GLU OE2  O -17.751  13.321  -1.535 1.00 . A A . 10 GLU OE2  1 1 
       14 13050 1 1 19 ASN C    C -12.843   7.347  -6.561 1.00 . A A . 11 ASN C    1 1 
       14 13051 1 1 19 ASN CA   C -12.612   7.905  -5.150 1.00 . A A . 11 ASN CA   1 1 
       14 13052 1 1 19 ASN CB   C -11.906   6.854  -4.290 1.00 . A A . 11 ASN CB   1 1 
       14 13053 1 1 19 ASN CG   C -10.462   6.687  -4.764 1.00 . A A . 11 ASN CG   1 1 
       14 13054 1 1 19 ASN H    H -14.415   7.560  -4.024 1.00 . A A . 11 ASN H    1 1 
       14 13055 1 1 19 ASN HA   H -12.005   8.795  -5.201 1.00 . A A . 11 ASN HA   1 1 
       14 13056 1 1 19 ASN HB2  H -11.912   7.172  -3.258 1.00 . A A . 11 ASN HB2  1 1 
       14 13057 1 1 19 ASN HB3  H -12.424   5.911  -4.379 1.00 . A A . 11 ASN HB3  1 1 
       14 13058 1 1 19 ASN HD21 H  -9.690   6.932  -2.951 1.00 . A A . 11 ASN HD21 1 1 
       14 13059 1 1 19 ASN HD22 H  -8.562   6.662  -4.188 1.00 . A A . 11 ASN HD22 1 1 
       14 13060 1 1 19 ASN N    N -13.923   8.240  -4.529 1.00 . A A . 11 ASN N    1 1 
       14 13061 1 1 19 ASN ND2  N  -9.490   6.768  -3.896 1.00 . A A . 11 ASN ND2  1 1 
       14 13062 1 1 19 ASN O    O -13.701   6.510  -6.757 1.00 . A A . 11 ASN O    1 1 
       14 13063 1 1 19 ASN OD1  O -10.214   6.477  -5.935 1.00 . A A . 11 ASN OD1  1 1 
       14 13064 1 1 20 PRO C    C -11.495   6.024  -9.085 1.00 . A A . 12 PRO C    1 1 
       14 13065 1 1 20 PRO CA   C -12.167   7.389  -8.908 1.00 . A A . 12 PRO CA   1 1 
       14 13066 1 1 20 PRO CB   C -11.411   8.476  -9.678 1.00 . A A . 12 PRO CB   1 1 
       14 13067 1 1 20 PRO CD   C -11.023   8.845  -7.262 1.00 . A A . 12 PRO CD   1 1 
       14 13068 1 1 20 PRO CG   C -10.459   9.149  -8.661 1.00 . A A . 12 PRO CG   1 1 
       14 13069 1 1 20 PRO HA   H -13.195   7.355  -9.228 1.00 . A A . 12 PRO HA   1 1 
       14 13070 1 1 20 PRO HB2  H -10.844   8.031 -10.485 1.00 . A A . 12 PRO HB2  1 1 
       14 13071 1 1 20 PRO HB3  H -12.103   9.206 -10.067 1.00 . A A . 12 PRO HB3  1 1 
       14 13072 1 1 20 PRO HD2  H -10.246   8.452  -6.621 1.00 . A A . 12 PRO HD2  1 1 
       14 13073 1 1 20 PRO HD3  H -11.461   9.731  -6.828 1.00 . A A . 12 PRO HD3  1 1 
       14 13074 1 1 20 PRO HG2  H  -9.464   8.738  -8.760 1.00 . A A . 12 PRO HG2  1 1 
       14 13075 1 1 20 PRO HG3  H -10.438  10.216  -8.822 1.00 . A A . 12 PRO HG3  1 1 
       14 13076 1 1 20 PRO N    N -12.068   7.826  -7.504 1.00 . A A . 12 PRO N    1 1 
       14 13077 1 1 20 PRO O    O -11.785   5.291 -10.008 1.00 . A A . 12 PRO O    1 1 
       14 13078 1 1 21 CYS C    C -10.526   3.383  -7.326 1.00 . A A . 13 CYS C    1 1 
       14 13079 1 1 21 CYS CA   C  -9.903   4.373  -8.312 1.00 . A A . 13 CYS CA   1 1 
       14 13080 1 1 21 CYS CB   C  -8.421   4.570  -7.987 1.00 . A A . 13 CYS CB   1 1 
       14 13081 1 1 21 CYS H    H -10.377   6.288  -7.469 1.00 . A A . 13 CYS H    1 1 
       14 13082 1 1 21 CYS HA   H -10.003   3.994  -9.317 1.00 . A A . 13 CYS HA   1 1 
       14 13083 1 1 21 CYS HB2  H  -8.303   5.458  -7.382 1.00 . A A . 13 CYS HB2  1 1 
       14 13084 1 1 21 CYS HB3  H  -8.044   3.712  -7.445 1.00 . A A . 13 CYS HB3  1 1 
       14 13085 1 1 21 CYS N    N -10.597   5.682  -8.204 1.00 . A A . 13 CYS N    1 1 
       14 13086 1 1 21 CYS O    O -10.020   2.298  -7.117 1.00 . A A . 13 CYS O    1 1 
       14 13087 1 1 21 CYS SG   S  -7.506   4.770  -9.536 1.00 . A A . 13 CYS SG   1 1 
       14 13088 1 1 22 CYS C    C -13.799   2.931  -5.895 1.00 . A A . 14 CYS C    1 1 
       14 13089 1 1 22 CYS CA   C -12.278   2.830  -5.752 1.00 . A A . 14 CYS CA   1 1 
       14 13090 1 1 22 CYS CB   C -11.874   3.219  -4.330 1.00 . A A . 14 CYS CB   1 1 
       14 13091 1 1 22 CYS H    H -12.015   4.627  -6.906 1.00 . A A . 14 CYS H    1 1 
       14 13092 1 1 22 CYS HA   H -11.966   1.816  -5.948 1.00 . A A . 14 CYS HA   1 1 
       14 13093 1 1 22 CYS HB2  H -12.473   4.056  -4.001 1.00 . A A . 14 CYS HB2  1 1 
       14 13094 1 1 22 CYS HB3  H -12.033   2.380  -3.669 1.00 . A A . 14 CYS HB3  1 1 
       14 13095 1 1 22 CYS N    N -11.623   3.749  -6.721 1.00 . A A . 14 CYS N    1 1 
       14 13096 1 1 22 CYS O    O -14.371   3.999  -5.800 1.00 . A A . 14 CYS O    1 1 
       14 13097 1 1 22 CYS SG   S -10.125   3.684  -4.306 1.00 . A A . 14 CYS SG   1 1 
       14 13098 1 1 23 ASP C    C -16.573   2.052  -4.882 1.00 . A A . 15 ASP C    1 1 
       14 13099 1 1 23 ASP CA   C -15.939   1.858  -6.259 1.00 . A A . 15 ASP CA   1 1 
       14 13100 1 1 23 ASP CB   C -16.424   0.536  -6.859 1.00 . A A . 15 ASP CB   1 1 
       14 13101 1 1 23 ASP CG   C -17.811   0.734  -7.474 1.00 . A A . 15 ASP CG   1 1 
       14 13102 1 1 23 ASP H    H -13.976   0.975  -6.186 1.00 . A A . 15 ASP H    1 1 
       14 13103 1 1 23 ASP HA   H -16.223   2.674  -6.907 1.00 . A A . 15 ASP HA   1 1 
       14 13104 1 1 23 ASP HB2  H -15.732   0.211  -7.623 1.00 . A A . 15 ASP HB2  1 1 
       14 13105 1 1 23 ASP HB3  H -16.480  -0.213  -6.083 1.00 . A A . 15 ASP HB3  1 1 
       14 13106 1 1 23 ASP N    N -14.457   1.826  -6.116 1.00 . A A . 15 ASP N    1 1 
       14 13107 1 1 23 ASP O    O -16.338   1.284  -3.969 1.00 . A A . 15 ASP O    1 1 
       14 13108 1 1 23 ASP OD1  O -18.460   1.705  -7.123 1.00 . A A . 15 ASP OD1  1 1 
       14 13109 1 1 23 ASP OD2  O -18.199  -0.088  -8.287 1.00 . A A . 15 ASP OD2  1 1 
       14 13110 1 1 24 ALA C    C -19.181   2.326  -3.223 1.00 . A A . 16 ALA C    1 1 
       14 13111 1 1 24 ALA CA   C -18.026   3.312  -3.407 1.00 . A A . 16 ALA CA   1 1 
       14 13112 1 1 24 ALA CB   C -18.563   4.746  -3.356 1.00 . A A . 16 ALA CB   1 1 
       14 13113 1 1 24 ALA H    H -17.551   3.675  -5.477 1.00 . A A . 16 ALA H    1 1 
       14 13114 1 1 24 ALA HA   H -17.303   3.171  -2.618 1.00 . A A . 16 ALA HA   1 1 
       14 13115 1 1 24 ALA HB1  H -18.947   4.951  -2.368 1.00 . A A . 16 ALA HB1  1 1 
       14 13116 1 1 24 ALA HB2  H -19.355   4.860  -4.082 1.00 . A A . 16 ALA HB2  1 1 
       14 13117 1 1 24 ALA HB3  H -17.764   5.437  -3.582 1.00 . A A . 16 ALA HB3  1 1 
       14 13118 1 1 24 ALA N    N -17.376   3.070  -4.726 1.00 . A A . 16 ALA N    1 1 
       14 13119 1 1 24 ALA O    O -19.469   1.891  -2.126 1.00 . A A . 16 ALA O    1 1 
       14 13120 1 1 25 ALA C    C -20.471  -0.283  -3.517 1.00 . A A . 17 ALA C    1 1 
       14 13121 1 1 25 ALA CA   C -20.974   1.003  -4.174 1.00 . A A . 17 ALA CA   1 1 
       14 13122 1 1 25 ALA CB   C -21.518   0.687  -5.568 1.00 . A A . 17 ALA CB   1 1 
       14 13123 1 1 25 ALA H    H -19.593   2.325  -5.167 1.00 . A A . 17 ALA H    1 1 
       14 13124 1 1 25 ALA HA   H -21.757   1.437  -3.570 1.00 . A A . 17 ALA HA   1 1 
       14 13125 1 1 25 ALA HB1  H -20.696   0.462  -6.233 1.00 . A A . 17 ALA HB1  1 1 
       14 13126 1 1 25 ALA HB2  H -22.060   1.542  -5.945 1.00 . A A . 17 ALA HB2  1 1 
       14 13127 1 1 25 ALA HB3  H -22.180  -0.163  -5.513 1.00 . A A . 17 ALA HB3  1 1 
       14 13128 1 1 25 ALA N    N -19.842   1.966  -4.289 1.00 . A A . 17 ALA N    1 1 
       14 13129 1 1 25 ALA O    O -21.191  -0.950  -2.799 1.00 . A A . 17 ALA O    1 1 
       14 13130 1 1 26 THR C    C -17.551  -1.489  -2.179 1.00 . A A . 18 THR C    1 1 
       14 13131 1 1 26 THR CA   C -18.676  -1.870  -3.145 1.00 . A A . 18 THR CA   1 1 
       14 13132 1 1 26 THR CB   C -18.119  -2.775  -4.247 1.00 . A A . 18 THR CB   1 1 
       14 13133 1 1 26 THR CG2  C -19.138  -2.884  -5.383 1.00 . A A . 18 THR CG2  1 1 
       14 13134 1 1 26 THR H    H -18.677  -0.075  -4.335 1.00 . A A . 18 THR H    1 1 
       14 13135 1 1 26 THR HA   H -19.453  -2.392  -2.607 1.00 . A A . 18 THR HA   1 1 
       14 13136 1 1 26 THR HB   H -17.928  -3.758  -3.845 1.00 . A A . 18 THR HB   1 1 
       14 13137 1 1 26 THR HG1  H -16.592  -2.792  -5.449 1.00 . A A . 18 THR HG1  1 1 
       14 13138 1 1 26 THR HG21 H -19.454  -1.895  -5.679 1.00 . A A . 18 THR HG21 1 1 
       14 13139 1 1 26 THR HG22 H -19.994  -3.450  -5.045 1.00 . A A . 18 THR HG22 1 1 
       14 13140 1 1 26 THR HG23 H -18.685  -3.386  -6.225 1.00 . A A . 18 THR HG23 1 1 
       14 13141 1 1 26 THR N    N -19.237  -0.632  -3.755 1.00 . A A . 18 THR N    1 1 
       14 13142 1 1 26 THR O    O -17.137  -2.275  -1.350 1.00 . A A . 18 THR O    1 1 
       14 13143 1 1 26 THR OG1  O -16.910  -2.223  -4.746 1.00 . A A . 18 THR OG1  1 1 
       14 13144 1 1 27 CYS C    C -14.625  -0.420  -1.848 1.00 . A A . 19 CYS C    1 1 
       14 13145 1 1 27 CYS CA   C -15.960   0.164  -1.378 1.00 . A A . 19 CYS CA   1 1 
       14 13146 1 1 27 CYS CB   C -16.245  -0.319   0.047 1.00 . A A . 19 CYS CB   1 1 
       14 13147 1 1 27 CYS H    H -17.409   0.330  -2.961 1.00 . A A . 19 CYS H    1 1 
       14 13148 1 1 27 CYS HA   H -15.904   1.241  -1.387 1.00 . A A . 19 CYS HA   1 1 
       14 13149 1 1 27 CYS HB2  H -17.311  -0.418   0.186 1.00 . A A . 19 CYS HB2  1 1 
       14 13150 1 1 27 CYS HB3  H -15.772  -1.277   0.203 1.00 . A A . 19 CYS HB3  1 1 
       14 13151 1 1 27 CYS N    N -17.056  -0.285  -2.285 1.00 . A A . 19 CYS N    1 1 
       14 13152 1 1 27 CYS O    O -13.629  -0.331  -1.162 1.00 . A A . 19 CYS O    1 1 
       14 13153 1 1 27 CYS SG   S -15.590   0.878   1.238 1.00 . A A . 19 CYS SG   1 1 
       14 13154 1 1 28 LYS C    C -12.779  -0.815  -4.694 1.00 . A A . 20 LYS C    1 1 
       14 13155 1 1 28 LYS CA   C -13.313  -1.614  -3.500 1.00 . A A . 20 LYS CA   1 1 
       14 13156 1 1 28 LYS CB   C -13.549  -3.067  -3.919 1.00 . A A . 20 LYS CB   1 1 
       14 13157 1 1 28 LYS CD   C -15.005  -5.012  -3.327 1.00 . A A . 20 LYS CD   1 1 
       14 13158 1 1 28 LYS CE   C -14.050  -6.108  -3.799 1.00 . A A . 20 LYS CE   1 1 
       14 13159 1 1 28 LYS CG   C -14.201  -3.837  -2.765 1.00 . A A . 20 LYS CG   1 1 
       14 13160 1 1 28 LYS H    H -15.408  -1.081  -3.552 1.00 . A A . 20 LYS H    1 1 
       14 13161 1 1 28 LYS HA   H -12.582  -1.589  -2.706 1.00 . A A . 20 LYS HA   1 1 
       14 13162 1 1 28 LYS HB2  H -14.198  -3.092  -4.782 1.00 . A A . 20 LYS HB2  1 1 
       14 13163 1 1 28 LYS HB3  H -12.604  -3.528  -4.165 1.00 . A A . 20 LYS HB3  1 1 
       14 13164 1 1 28 LYS HD2  H -15.653  -5.405  -2.557 1.00 . A A . 20 LYS HD2  1 1 
       14 13165 1 1 28 LYS HD3  H -15.601  -4.673  -4.162 1.00 . A A . 20 LYS HD3  1 1 
       14 13166 1 1 28 LYS HE2  H -14.614  -6.902  -4.263 1.00 . A A . 20 LYS HE2  1 1 
       14 13167 1 1 28 LYS HE3  H -13.354  -5.695  -4.515 1.00 . A A . 20 LYS HE3  1 1 
       14 13168 1 1 28 LYS HG2  H -13.435  -4.210  -2.100 1.00 . A A . 20 LYS HG2  1 1 
       14 13169 1 1 28 LYS HG3  H -14.862  -3.179  -2.220 1.00 . A A . 20 LYS HG3  1 1 
       14 13170 1 1 28 LYS HZ1  H -12.277  -6.585  -2.816 1.00 . A A . 20 LYS HZ1  1 1 
       14 13171 1 1 28 LYS HZ2  H -13.557  -7.646  -2.485 1.00 . A A . 20 LYS HZ2  1 1 
       14 13172 1 1 28 LYS HZ3  H -13.533  -6.099  -1.780 1.00 . A A . 20 LYS HZ3  1 1 
       14 13173 1 1 28 LYS N    N -14.593  -1.019  -3.009 1.00 . A A . 20 LYS N    1 1 
       14 13174 1 1 28 LYS NZ   N -13.297  -6.651  -2.632 1.00 . A A . 20 LYS NZ   1 1 
       14 13175 1 1 28 LYS O    O -13.026   0.367  -4.823 1.00 . A A . 20 LYS O    1 1 
       14 13176 1 1 29 LEU C    C -12.543  -0.599  -7.825 1.00 . A A . 21 LEU C    1 1 
       14 13177 1 1 29 LEU CA   C -11.471  -0.738  -6.741 1.00 . A A . 21 LEU CA   1 1 
       14 13178 1 1 29 LEU CB   C -10.292  -1.539  -7.300 1.00 . A A . 21 LEU CB   1 1 
       14 13179 1 1 29 LEU CD1  C  -8.486  -2.556  -5.907 1.00 . A A . 21 LEU CD1  1 1 
       14 13180 1 1 29 LEU CD2  C  -7.979  -0.603  -7.372 1.00 . A A . 21 LEU CD2  1 1 
       14 13181 1 1 29 LEU CG   C  -9.036  -1.250  -6.477 1.00 . A A . 21 LEU CG   1 1 
       14 13182 1 1 29 LEU H    H -11.842  -2.403  -5.428 1.00 . A A . 21 LEU H    1 1 
       14 13183 1 1 29 LEU HA   H -11.131   0.241  -6.444 1.00 . A A . 21 LEU HA   1 1 
       14 13184 1 1 29 LEU HB2  H -10.520  -2.594  -7.252 1.00 . A A . 21 LEU HB2  1 1 
       14 13185 1 1 29 LEU HB3  H -10.119  -1.255  -8.328 1.00 . A A . 21 LEU HB3  1 1 
       14 13186 1 1 29 LEU HD11 H  -9.275  -3.087  -5.394 1.00 . A A . 21 LEU HD11 1 1 
       14 13187 1 1 29 LEU HD12 H  -7.688  -2.338  -5.212 1.00 . A A . 21 LEU HD12 1 1 
       14 13188 1 1 29 LEU HD13 H  -8.104  -3.167  -6.712 1.00 . A A . 21 LEU HD13 1 1 
       14 13189 1 1 29 LEU HD21 H  -8.249  -0.746  -8.408 1.00 . A A . 21 LEU HD21 1 1 
       14 13190 1 1 29 LEU HD22 H  -7.019  -1.061  -7.183 1.00 . A A . 21 LEU HD22 1 1 
       14 13191 1 1 29 LEU HD23 H  -7.922   0.454  -7.157 1.00 . A A . 21 LEU HD23 1 1 
       14 13192 1 1 29 LEU HG   H  -9.284  -0.582  -5.666 1.00 . A A . 21 LEU HG   1 1 
       14 13193 1 1 29 LEU N    N -12.036  -1.453  -5.560 1.00 . A A . 21 LEU N    1 1 
       14 13194 1 1 29 LEU O    O -13.247  -1.539  -8.136 1.00 . A A . 21 LEU O    1 1 
       14 13195 1 1 30 ARG C    C -13.150   0.237 -10.813 1.00 . A A . 22 ARG C    1 1 
       14 13196 1 1 30 ARG CA   C -13.698   0.746  -9.474 1.00 . A A . 22 ARG CA   1 1 
       14 13197 1 1 30 ARG CB   C -14.066   2.228  -9.597 1.00 . A A . 22 ARG CB   1 1 
       14 13198 1 1 30 ARG CD   C -16.203   2.334 -10.890 1.00 . A A . 22 ARG CD   1 1 
       14 13199 1 1 30 ARG CG   C -15.585   2.386  -9.492 1.00 . A A . 22 ARG CG   1 1 
       14 13200 1 1 30 ARG CZ   C -17.529   3.981 -12.071 1.00 . A A . 22 ARG CZ   1 1 
       14 13201 1 1 30 ARG H    H -12.094   1.311  -8.145 1.00 . A A . 22 ARG H    1 1 
       14 13202 1 1 30 ARG HA   H -14.581   0.181  -9.215 1.00 . A A . 22 ARG HA   1 1 
       14 13203 1 1 30 ARG HB2  H -13.589   2.786  -8.804 1.00 . A A . 22 ARG HB2  1 1 
       14 13204 1 1 30 ARG HB3  H -13.733   2.603 -10.553 1.00 . A A . 22 ARG HB3  1 1 
       14 13205 1 1 30 ARG HD2  H -15.454   2.587 -11.626 1.00 . A A . 22 ARG HD2  1 1 
       14 13206 1 1 30 ARG HD3  H -16.573   1.337 -11.082 1.00 . A A . 22 ARG HD3  1 1 
       14 13207 1 1 30 ARG HE   H -17.920   3.438 -10.201 1.00 . A A . 22 ARG HE   1 1 
       14 13208 1 1 30 ARG HG2  H -15.988   1.587  -8.890 1.00 . A A . 22 ARG HG2  1 1 
       14 13209 1 1 30 ARG HG3  H -15.817   3.335  -9.033 1.00 . A A . 22 ARG HG3  1 1 
       14 13210 1 1 30 ARG HH11 H -16.050   5.285 -11.718 1.00 . A A . 22 ARG HH11 1 1 
       14 13211 1 1 30 ARG HH12 H -16.931   5.530 -13.190 1.00 . A A . 22 ARG HH12 1 1 
       14 13212 1 1 30 ARG HH21 H -19.054   2.837 -12.681 1.00 . A A . 22 ARG HH21 1 1 
       14 13213 1 1 30 ARG HH22 H -18.630   4.143 -13.735 1.00 . A A . 22 ARG HH22 1 1 
       14 13214 1 1 30 ARG N    N -12.670   0.563  -8.408 1.00 . A A . 22 ARG N    1 1 
       14 13215 1 1 30 ARG NE   N -17.329   3.306 -10.973 1.00 . A A . 22 ARG NE   1 1 
       14 13216 1 1 30 ARG NH1  N -16.778   5.012 -12.349 1.00 . A A . 22 ARG NH1  1 1 
       14 13217 1 1 30 ARG NH2  N -18.478   3.626 -12.893 1.00 . A A . 22 ARG NH2  1 1 
       14 13218 1 1 30 ARG O    O -13.760  -0.604 -11.444 1.00 . A A . 22 ARG O    1 1 
       14 13219 1 1 31 PRO C    C -10.610  -0.959 -12.292 1.00 . A A . 23 PRO C    1 1 
       14 13220 1 1 31 PRO CA   C -11.367   0.361 -12.474 1.00 . A A . 23 PRO CA   1 1 
       14 13221 1 1 31 PRO CB   C -10.390   1.506 -12.749 1.00 . A A . 23 PRO CB   1 1 
       14 13222 1 1 31 PRO CD   C -11.269   1.780 -10.448 1.00 . A A . 23 PRO CD   1 1 
       14 13223 1 1 31 PRO CG   C -10.114   2.182 -11.385 1.00 . A A . 23 PRO CG   1 1 
       14 13224 1 1 31 PRO HA   H -12.088   0.287 -13.270 1.00 . A A . 23 PRO HA   1 1 
       14 13225 1 1 31 PRO HB2  H  -9.472   1.117 -13.170 1.00 . A A . 23 PRO HB2  1 1 
       14 13226 1 1 31 PRO HB3  H -10.835   2.220 -13.424 1.00 . A A . 23 PRO HB3  1 1 
       14 13227 1 1 31 PRO HD2  H -10.878   1.364  -9.530 1.00 . A A . 23 PRO HD2  1 1 
       14 13228 1 1 31 PRO HD3  H -11.897   2.629 -10.244 1.00 . A A . 23 PRO HD3  1 1 
       14 13229 1 1 31 PRO HG2  H  -9.171   1.834 -10.986 1.00 . A A . 23 PRO HG2  1 1 
       14 13230 1 1 31 PRO HG3  H -10.095   3.254 -11.500 1.00 . A A . 23 PRO HG3  1 1 
       14 13231 1 1 31 PRO N    N -12.014   0.756 -11.211 1.00 . A A . 23 PRO N    1 1 
       14 13232 1 1 31 PRO O    O -10.836  -1.690 -11.348 1.00 . A A . 23 PRO O    1 1 
       14 13233 1 1 32 GLY C    C  -7.638  -2.245 -12.290 1.00 . A A . 24 GLY C    1 1 
       14 13234 1 1 32 GLY CA   C  -8.931  -2.529 -13.056 1.00 . A A . 24 GLY CA   1 1 
       14 13235 1 1 32 GLY H    H  -9.535  -0.658 -13.935 1.00 . A A . 24 GLY H    1 1 
       14 13236 1 1 32 GLY HA2  H  -9.516  -3.260 -12.518 1.00 . A A . 24 GLY HA2  1 1 
       14 13237 1 1 32 GLY HA3  H  -8.693  -2.909 -14.039 1.00 . A A . 24 GLY HA3  1 1 
       14 13238 1 1 32 GLY N    N  -9.707  -1.264 -13.184 1.00 . A A . 24 GLY N    1 1 
       14 13239 1 1 32 GLY O    O  -6.633  -2.902 -12.477 1.00 . A A . 24 GLY O    1 1 
       14 13240 1 1 33 ALA C    C  -6.213  -1.980  -9.560 1.00 . A A . 25 ALA C    1 1 
       14 13241 1 1 33 ALA CA   C  -6.435  -0.924 -10.647 1.00 . A A . 25 ALA CA   1 1 
       14 13242 1 1 33 ALA CB   C  -6.623   0.448  -9.994 1.00 . A A . 25 ALA CB   1 1 
       14 13243 1 1 33 ALA H    H  -8.480  -0.747 -11.298 1.00 . A A . 25 ALA H    1 1 
       14 13244 1 1 33 ALA HA   H  -5.581  -0.897 -11.306 1.00 . A A . 25 ALA HA   1 1 
       14 13245 1 1 33 ALA HB1  H  -5.933   1.154 -10.433 1.00 . A A . 25 ALA HB1  1 1 
       14 13246 1 1 33 ALA HB2  H  -6.435   0.373  -8.934 1.00 . A A . 25 ALA HB2  1 1 
       14 13247 1 1 33 ALA HB3  H  -7.637   0.788 -10.156 1.00 . A A . 25 ALA HB3  1 1 
       14 13248 1 1 33 ALA N    N  -7.657  -1.264 -11.429 1.00 . A A . 25 ALA N    1 1 
       14 13249 1 1 33 ALA O    O  -7.151  -2.503  -8.992 1.00 . A A . 25 ALA O    1 1 
       14 13250 1 1 34 GLN C    C  -5.082  -2.722  -6.845 1.00 . A A . 26 GLN C    1 1 
       14 13251 1 1 34 GLN CA   C  -4.713  -3.313  -8.205 1.00 . A A . 26 GLN CA   1 1 
       14 13252 1 1 34 GLN CB   C  -3.229  -3.684  -8.221 1.00 . A A . 26 GLN CB   1 1 
       14 13253 1 1 34 GLN CD   C  -3.211  -5.043 -10.319 1.00 . A A . 26 GLN CD   1 1 
       14 13254 1 1 34 GLN CG   C  -3.061  -5.092  -8.797 1.00 . A A . 26 GLN CG   1 1 
       14 13255 1 1 34 GLN H    H  -4.231  -1.865  -9.723 1.00 . A A . 26 GLN H    1 1 
       14 13256 1 1 34 GLN HA   H  -5.310  -4.193  -8.390 1.00 . A A . 26 GLN HA   1 1 
       14 13257 1 1 34 GLN HB2  H  -2.689  -2.977  -8.835 1.00 . A A . 26 GLN HB2  1 1 
       14 13258 1 1 34 GLN HB3  H  -2.838  -3.658  -7.216 1.00 . A A . 26 GLN HB3  1 1 
       14 13259 1 1 34 GLN HE21 H  -1.445  -5.882 -10.663 1.00 . A A . 26 GLN HE21 1 1 
       14 13260 1 1 34 GLN HE22 H  -2.339  -5.478 -12.048 1.00 . A A . 26 GLN HE22 1 1 
       14 13261 1 1 34 GLN HG2  H  -2.082  -5.470  -8.542 1.00 . A A . 26 GLN HG2  1 1 
       14 13262 1 1 34 GLN HG3  H  -3.817  -5.741  -8.384 1.00 . A A . 26 GLN HG3  1 1 
       14 13263 1 1 34 GLN N    N  -4.980  -2.297  -9.260 1.00 . A A . 26 GLN N    1 1 
       14 13264 1 1 34 GLN NE2  N  -2.252  -5.507 -11.073 1.00 . A A . 26 GLN NE2  1 1 
       14 13265 1 1 34 GLN O    O  -5.550  -3.410  -5.960 1.00 . A A . 26 GLN O    1 1 
       14 13266 1 1 34 GLN OE1  O  -4.211  -4.578 -10.827 1.00 . A A . 26 GLN OE1  1 1 
       14 13267 1 1 35 CYS C    C  -5.619   0.662  -5.676 1.00 . A A . 27 CYS C    1 1 
       14 13268 1 1 35 CYS CA   C  -5.228  -0.789  -5.391 1.00 . A A . 27 CYS CA   1 1 
       14 13269 1 1 35 CYS CB   C  -4.014  -0.853  -4.441 1.00 . A A . 27 CYS CB   1 1 
       14 13270 1 1 35 CYS H    H  -4.512  -0.911  -7.414 1.00 . A A . 27 CYS H    1 1 
       14 13271 1 1 35 CYS HA   H  -6.065  -1.303  -4.942 1.00 . A A . 27 CYS HA   1 1 
       14 13272 1 1 35 CYS HB2  H  -4.054  -1.778  -3.887 1.00 . A A . 27 CYS HB2  1 1 
       14 13273 1 1 35 CYS HB3  H  -3.103  -0.828  -5.019 1.00 . A A . 27 CYS HB3  1 1 
       14 13274 1 1 35 CYS N    N  -4.883  -1.444  -6.680 1.00 . A A . 27 CYS N    1 1 
       14 13275 1 1 35 CYS O    O  -5.221   1.239  -6.666 1.00 . A A . 27 CYS O    1 1 
       14 13276 1 1 35 CYS SG   S  -4.024   0.539  -3.271 1.00 . A A . 27 CYS SG   1 1 
       14 13277 1 1 36 GLY C    C  -5.886   3.567  -4.206 1.00 . A A . 28 GLY C    1 1 
       14 13278 1 1 36 GLY CA   C  -6.795   2.669  -5.027 1.00 . A A . 28 GLY CA   1 1 
       14 13279 1 1 36 GLY H    H  -6.694   0.776  -4.013 1.00 . A A . 28 GLY H    1 1 
       14 13280 1 1 36 GLY HA2  H  -6.697   2.922  -6.065 1.00 . A A . 28 GLY HA2  1 1 
       14 13281 1 1 36 GLY HA3  H  -7.818   2.804  -4.714 1.00 . A A . 28 GLY HA3  1 1 
       14 13282 1 1 36 GLY N    N  -6.389   1.257  -4.810 1.00 . A A . 28 GLY N    1 1 
       14 13283 1 1 36 GLY O    O  -5.529   4.655  -4.614 1.00 . A A . 28 GLY O    1 1 
       14 13284 1 1 37 GLU C    C  -3.726   3.037  -1.354 1.00 . A A . 29 GLU C    1 1 
       14 13285 1 1 37 GLU CA   C  -4.627   3.946  -2.197 1.00 . A A . 29 GLU CA   1 1 
       14 13286 1 1 37 GLU CB   C  -5.501   4.818  -1.307 1.00 . A A . 29 GLU CB   1 1 
       14 13287 1 1 37 GLU CD   C  -5.931   4.278   1.095 1.00 . A A . 29 GLU CD   1 1 
       14 13288 1 1 37 GLU CG   C  -6.299   3.933  -0.350 1.00 . A A . 29 GLU CG   1 1 
       14 13289 1 1 37 GLU H    H  -5.811   2.241  -2.738 1.00 . A A . 29 GLU H    1 1 
       14 13290 1 1 37 GLU HA   H  -4.013   4.576  -2.824 1.00 . A A . 29 GLU HA   1 1 
       14 13291 1 1 37 GLU HB2  H  -4.881   5.493  -0.752 1.00 . A A . 29 GLU HB2  1 1 
       14 13292 1 1 37 GLU HB3  H  -6.186   5.380  -1.926 1.00 . A A . 29 GLU HB3  1 1 
       14 13293 1 1 37 GLU HG2  H  -7.355   4.100  -0.503 1.00 . A A . 29 GLU HG2  1 1 
       14 13294 1 1 37 GLU HG3  H  -6.068   2.896  -0.540 1.00 . A A . 29 GLU HG3  1 1 
       14 13295 1 1 37 GLU N    N  -5.510   3.120  -3.047 1.00 . A A . 29 GLU N    1 1 
       14 13296 1 1 37 GLU O    O  -4.124   1.967  -0.936 1.00 . A A . 29 GLU O    1 1 
       14 13297 1 1 37 GLU OE1  O  -6.385   5.305   1.572 1.00 . A A . 29 GLU OE1  1 1 
       14 13298 1 1 37 GLU OE2  O  -5.205   3.507   1.702 1.00 . A A . 29 GLU OE2  1 1 
       14 13299 1 1 38 GLY C    C  -0.143   3.085  -0.540 1.00 . A A . 30 GLY C    1 1 
       14 13300 1 1 38 GLY CA   C  -1.581   2.612  -0.295 1.00 . A A . 30 GLY CA   1 1 
       14 13301 1 1 38 GLY H    H  -2.213   4.315  -1.454 1.00 . A A . 30 GLY H    1 1 
       14 13302 1 1 38 GLY HA2  H  -1.820   2.715   0.753 1.00 . A A . 30 GLY HA2  1 1 
       14 13303 1 1 38 GLY HA3  H  -1.678   1.572  -0.588 1.00 . A A . 30 GLY HA3  1 1 
       14 13304 1 1 38 GLY N    N  -2.513   3.451  -1.105 1.00 . A A . 30 GLY N    1 1 
       14 13305 1 1 38 GLY O    O   0.146   3.718  -1.537 1.00 . A A . 30 GLY O    1 1 
       14 13306 1 1 39 LEU C    C   2.759   2.560  -1.066 1.00 . A A . 31 LEU C    1 1 
       14 13307 1 1 39 LEU CA   C   2.170   3.237   0.170 1.00 . A A . 31 LEU CA   1 1 
       14 13308 1 1 39 LEU CB   C   2.994   2.858   1.401 1.00 . A A . 31 LEU CB   1 1 
       14 13309 1 1 39 LEU CD1  C   3.068   3.282   3.861 1.00 . A A . 31 LEU CD1  1 1 
       14 13310 1 1 39 LEU CD2  C   3.731   5.082   2.260 1.00 . A A . 31 LEU CD2  1 1 
       14 13311 1 1 39 LEU CG   C   2.783   3.905   2.494 1.00 . A A . 31 LEU CG   1 1 
       14 13312 1 1 39 LEU H    H   0.512   2.285   1.158 1.00 . A A . 31 LEU H    1 1 
       14 13313 1 1 39 LEU HA   H   2.194   4.308   0.038 1.00 . A A . 31 LEU HA   1 1 
       14 13314 1 1 39 LEU HB2  H   2.680   1.890   1.761 1.00 . A A . 31 LEU HB2  1 1 
       14 13315 1 1 39 LEU HB3  H   4.040   2.820   1.137 1.00 . A A . 31 LEU HB3  1 1 
       14 13316 1 1 39 LEU HD11 H   4.115   3.401   4.100 1.00 . A A . 31 LEU HD11 1 1 
       14 13317 1 1 39 LEU HD12 H   2.822   2.231   3.835 1.00 . A A . 31 LEU HD12 1 1 
       14 13318 1 1 39 LEU HD13 H   2.469   3.774   4.612 1.00 . A A . 31 LEU HD13 1 1 
       14 13319 1 1 39 LEU HD21 H   3.807   5.669   3.163 1.00 . A A . 31 LEU HD21 1 1 
       14 13320 1 1 39 LEU HD22 H   3.349   5.699   1.460 1.00 . A A . 31 LEU HD22 1 1 
       14 13321 1 1 39 LEU HD23 H   4.708   4.709   1.989 1.00 . A A . 31 LEU HD23 1 1 
       14 13322 1 1 39 LEU HG   H   1.761   4.253   2.464 1.00 . A A . 31 LEU HG   1 1 
       14 13323 1 1 39 LEU N    N   0.760   2.792   0.358 1.00 . A A . 31 LEU N    1 1 
       14 13324 1 1 39 LEU O    O   3.769   2.980  -1.596 1.00 . A A . 31 LEU O    1 1 
       14 13325 1 1 40 CYS C    C   1.641   0.926  -3.869 1.00 . A A . 32 CYS C    1 1 
       14 13326 1 1 40 CYS CA   C   2.658   0.811  -2.733 1.00 . A A . 32 CYS CA   1 1 
       14 13327 1 1 40 CYS CB   C   2.887  -0.663  -2.401 1.00 . A A . 32 CYS CB   1 1 
       14 13328 1 1 40 CYS H    H   1.321   1.193  -1.090 1.00 . A A . 32 CYS H    1 1 
       14 13329 1 1 40 CYS HA   H   3.591   1.261  -3.038 1.00 . A A . 32 CYS HA   1 1 
       14 13330 1 1 40 CYS HB2  H   2.801  -0.809  -1.335 1.00 . A A . 32 CYS HB2  1 1 
       14 13331 1 1 40 CYS HB3  H   2.148  -1.264  -2.909 1.00 . A A . 32 CYS HB3  1 1 
       14 13332 1 1 40 CYS N    N   2.135   1.515  -1.531 1.00 . A A . 32 CYS N    1 1 
       14 13333 1 1 40 CYS O    O   1.711   0.216  -4.851 1.00 . A A . 32 CYS O    1 1 
       14 13334 1 1 40 CYS SG   S   4.541  -1.152  -2.944 1.00 . A A . 32 CYS SG   1 1 
       14 13335 1 1 41 CYS C    C   0.082   3.131  -5.736 1.00 . A A . 33 CYS C    1 1 
       14 13336 1 1 41 CYS CA   C  -0.318   1.970  -4.826 1.00 . A A . 33 CYS CA   1 1 
       14 13337 1 1 41 CYS CB   C  -1.692   2.248  -4.210 1.00 . A A . 33 CYS CB   1 1 
       14 13338 1 1 41 CYS H    H   0.654   2.383  -2.945 1.00 . A A . 33 CYS H    1 1 
       14 13339 1 1 41 CYS HA   H  -0.363   1.059  -5.405 1.00 . A A . 33 CYS HA   1 1 
       14 13340 1 1 41 CYS HB2  H  -1.680   3.216  -3.733 1.00 . A A . 33 CYS HB2  1 1 
       14 13341 1 1 41 CYS HB3  H  -2.444   2.238  -4.986 1.00 . A A . 33 CYS HB3  1 1 
       14 13342 1 1 41 CYS N    N   0.695   1.817  -3.746 1.00 . A A . 33 CYS N    1 1 
       14 13343 1 1 41 CYS O    O  -0.358   4.250  -5.564 1.00 . A A . 33 CYS O    1 1 
       14 13344 1 1 41 CYS SG   S  -2.069   0.972  -2.985 1.00 . A A . 33 CYS SG   1 1 
       14 13345 1 1 42 GLU C    C   0.410   3.947  -8.850 1.00 . A A . 34 GLU C    1 1 
       14 13346 1 1 42 GLU CA   C   1.335   3.954  -7.639 1.00 . A A . 34 GLU CA   1 1 
       14 13347 1 1 42 GLU CB   C   2.775   3.710  -8.094 1.00 . A A . 34 GLU CB   1 1 
       14 13348 1 1 42 GLU CD   C   4.958   4.921  -8.192 1.00 . A A . 34 GLU CD   1 1 
       14 13349 1 1 42 GLU CG   C   3.448   5.051  -8.395 1.00 . A A . 34 GLU CG   1 1 
       14 13350 1 1 42 GLU H    H   1.247   1.963  -6.838 1.00 . A A . 34 GLU H    1 1 
       14 13351 1 1 42 GLU HA   H   1.269   4.908  -7.138 1.00 . A A . 34 GLU HA   1 1 
       14 13352 1 1 42 GLU HB2  H   3.318   3.200  -7.312 1.00 . A A . 34 GLU HB2  1 1 
       14 13353 1 1 42 GLU HB3  H   2.772   3.104  -8.987 1.00 . A A . 34 GLU HB3  1 1 
       14 13354 1 1 42 GLU HG2  H   3.244   5.334  -9.418 1.00 . A A . 34 GLU HG2  1 1 
       14 13355 1 1 42 GLU HG3  H   3.061   5.806  -7.729 1.00 . A A . 34 GLU HG3  1 1 
       14 13356 1 1 42 GLU N    N   0.911   2.872  -6.712 1.00 . A A . 34 GLU N    1 1 
       14 13357 1 1 42 GLU O    O   0.391   3.009  -9.622 1.00 . A A . 34 GLU O    1 1 
       14 13358 1 1 42 GLU OE1  O   5.425   3.800  -8.069 1.00 . A A . 34 GLU OE1  1 1 
       14 13359 1 1 42 GLU OE2  O   5.622   5.944  -8.164 1.00 . A A . 34 GLU OE2  1 1 
       14 13360 1 1 43 GLN C    C  -2.399   3.975  -9.945 1.00 . A A . 35 GLN C    1 1 
       14 13361 1 1 43 GLN CA   C  -1.300   5.013 -10.170 1.00 . A A . 35 GLN CA   1 1 
       14 13362 1 1 43 GLN CB   C  -0.540   4.690 -11.459 1.00 . A A . 35 GLN CB   1 1 
       14 13363 1 1 43 GLN CD   C  -0.190   5.357 -13.840 1.00 . A A . 35 GLN CD   1 1 
       14 13364 1 1 43 GLN CG   C  -0.973   5.657 -12.561 1.00 . A A . 35 GLN CG   1 1 
       14 13365 1 1 43 GLN H    H  -0.344   5.718  -8.377 1.00 . A A . 35 GLN H    1 1 
       14 13366 1 1 43 GLN HA   H  -1.738   5.995 -10.243 1.00 . A A . 35 GLN HA   1 1 
       14 13367 1 1 43 GLN HB2  H   0.522   4.792 -11.285 1.00 . A A . 35 GLN HB2  1 1 
       14 13368 1 1 43 GLN HB3  H  -0.760   3.678 -11.763 1.00 . A A . 35 GLN HB3  1 1 
       14 13369 1 1 43 GLN HE21 H  -0.409   3.390 -13.680 1.00 . A A . 35 GLN HE21 1 1 
       14 13370 1 1 43 GLN HE22 H   0.472   3.914 -15.035 1.00 . A A . 35 GLN HE22 1 1 
       14 13371 1 1 43 GLN HG2  H  -2.030   5.538 -12.750 1.00 . A A . 35 GLN HG2  1 1 
       14 13372 1 1 43 GLN HG3  H  -0.774   6.672 -12.250 1.00 . A A . 35 GLN HG3  1 1 
       14 13373 1 1 43 GLN N    N  -0.366   4.976  -9.017 1.00 . A A . 35 GLN N    1 1 
       14 13374 1 1 43 GLN NE2  N  -0.028   4.118 -14.216 1.00 . A A . 35 GLN NE2  1 1 
       14 13375 1 1 43 GLN O    O  -2.913   3.386 -10.875 1.00 . A A . 35 GLN O    1 1 
       14 13376 1 1 43 GLN OE1  O   0.282   6.260 -14.504 1.00 . A A . 35 GLN OE1  1 1 
       14 13377 1 1 44 CYS C    C  -3.318   1.342  -8.685 1.00 . A A . 36 CYS C    1 1 
       14 13378 1 1 44 CYS CA   C  -3.821   2.756  -8.393 1.00 . A A . 36 CYS CA   1 1 
       14 13379 1 1 44 CYS CB   C  -5.061   3.043  -9.235 1.00 . A A . 36 CYS CB   1 1 
       14 13380 1 1 44 CYS H    H  -2.320   4.240  -7.981 1.00 . A A . 36 CYS H    1 1 
       14 13381 1 1 44 CYS HA   H  -4.076   2.832  -7.346 1.00 . A A . 36 CYS HA   1 1 
       14 13382 1 1 44 CYS HB2  H  -4.837   2.883 -10.280 1.00 . A A . 36 CYS HB2  1 1 
       14 13383 1 1 44 CYS HB3  H  -5.861   2.382  -8.932 1.00 . A A . 36 CYS HB3  1 1 
       14 13384 1 1 44 CYS N    N  -2.756   3.750  -8.708 1.00 . A A . 36 CYS N    1 1 
       14 13385 1 1 44 CYS O    O  -4.077   0.393  -8.709 1.00 . A A . 36 CYS O    1 1 
       14 13386 1 1 44 CYS SG   S  -5.568   4.758  -8.978 1.00 . A A . 36 CYS SG   1 1 
       14 13387 1 1 45 LYS C    C  -0.460  -0.496  -8.097 1.00 . A A . 37 LYS C    1 1 
       14 13388 1 1 45 LYS CA   C  -1.485  -0.158  -9.176 1.00 . A A . 37 LYS CA   1 1 
       14 13389 1 1 45 LYS CB   C  -0.807  -0.159 -10.548 1.00 . A A . 37 LYS CB   1 1 
       14 13390 1 1 45 LYS CD   C  -1.278  -0.018 -12.997 1.00 . A A . 37 LYS CD   1 1 
       14 13391 1 1 45 LYS CE   C  -2.387  -0.732 -13.773 1.00 . A A . 37 LYS CE   1 1 
       14 13392 1 1 45 LYS CG   C  -1.789   0.353 -11.603 1.00 . A A . 37 LYS CG   1 1 
       14 13393 1 1 45 LYS H    H  -1.447   1.969  -8.864 1.00 . A A . 37 LYS H    1 1 
       14 13394 1 1 45 LYS HA   H  -2.280  -0.889  -9.163 1.00 . A A . 37 LYS HA   1 1 
       14 13395 1 1 45 LYS HB2  H   0.061   0.484 -10.521 1.00 . A A . 37 LYS HB2  1 1 
       14 13396 1 1 45 LYS HB3  H  -0.503  -1.165 -10.799 1.00 . A A . 37 LYS HB3  1 1 
       14 13397 1 1 45 LYS HD2  H  -0.989   0.879 -13.525 1.00 . A A . 37 LYS HD2  1 1 
       14 13398 1 1 45 LYS HD3  H  -0.426  -0.674 -12.906 1.00 . A A . 37 LYS HD3  1 1 
       14 13399 1 1 45 LYS HE2  H  -3.338  -0.543 -13.297 1.00 . A A . 37 LYS HE2  1 1 
       14 13400 1 1 45 LYS HE3  H  -2.412  -0.365 -14.787 1.00 . A A . 37 LYS HE3  1 1 
       14 13401 1 1 45 LYS HG2  H  -2.758  -0.098 -11.441 1.00 . A A . 37 LYS HG2  1 1 
       14 13402 1 1 45 LYS HG3  H  -1.873   1.426 -11.526 1.00 . A A . 37 LYS HG3  1 1 
       14 13403 1 1 45 LYS HZ1  H  -1.287  -2.401 -13.192 1.00 . A A . 37 LYS HZ1  1 1 
       14 13404 1 1 45 LYS HZ2  H  -1.934  -2.512 -14.755 1.00 . A A . 37 LYS HZ2  1 1 
       14 13405 1 1 45 LYS HZ3  H  -2.945  -2.703 -13.404 1.00 . A A . 37 LYS HZ3  1 1 
       14 13406 1 1 45 LYS N    N  -2.042   1.193  -8.898 1.00 . A A . 37 LYS N    1 1 
       14 13407 1 1 45 LYS NZ   N  -2.119  -2.197 -13.781 1.00 . A A . 37 LYS NZ   1 1 
       14 13408 1 1 45 LYS O    O  -0.042   0.358  -7.342 1.00 . A A . 37 LYS O    1 1 
       14 13409 1 1 46 PHE C    C   2.339  -1.618  -7.435 1.00 . A A . 38 PHE C    1 1 
       14 13410 1 1 46 PHE CA   C   0.960  -2.090  -6.976 1.00 . A A . 38 PHE CA   1 1 
       14 13411 1 1 46 PHE CB   C   0.979  -3.610  -6.778 1.00 . A A . 38 PHE CB   1 1 
       14 13412 1 1 46 PHE CD1  C  -0.981  -3.234  -5.218 1.00 . A A . 38 PHE CD1  1 1 
       14 13413 1 1 46 PHE CD2  C  -0.788  -5.358  -6.372 1.00 . A A . 38 PHE CD2  1 1 
       14 13414 1 1 46 PHE CE1  C  -2.156  -3.679  -4.600 1.00 . A A . 38 PHE CE1  1 1 
       14 13415 1 1 46 PHE CE2  C  -1.963  -5.801  -5.755 1.00 . A A . 38 PHE CE2  1 1 
       14 13416 1 1 46 PHE CG   C  -0.295  -4.075  -6.106 1.00 . A A . 38 PHE CG   1 1 
       14 13417 1 1 46 PHE CZ   C  -2.648  -4.962  -4.869 1.00 . A A . 38 PHE CZ   1 1 
       14 13418 1 1 46 PHE H    H  -0.383  -2.408  -8.632 1.00 . A A . 38 PHE H    1 1 
       14 13419 1 1 46 PHE HA   H   0.709  -1.605  -6.046 1.00 . A A . 38 PHE HA   1 1 
       14 13420 1 1 46 PHE HB2  H   1.067  -4.091  -7.739 1.00 . A A . 38 PHE HB2  1 1 
       14 13421 1 1 46 PHE HB3  H   1.826  -3.880  -6.164 1.00 . A A . 38 PHE HB3  1 1 
       14 13422 1 1 46 PHE HD1  H  -0.607  -2.246  -5.006 1.00 . A A . 38 PHE HD1  1 1 
       14 13423 1 1 46 PHE HD2  H  -0.261  -6.008  -7.055 1.00 . A A . 38 PHE HD2  1 1 
       14 13424 1 1 46 PHE HE1  H  -2.684  -3.032  -3.916 1.00 . A A . 38 PHE HE1  1 1 
       14 13425 1 1 46 PHE HE2  H  -2.342  -6.791  -5.961 1.00 . A A . 38 PHE HE2  1 1 
       14 13426 1 1 46 PHE HZ   H  -3.554  -5.303  -4.392 1.00 . A A . 38 PHE HZ   1 1 
       14 13427 1 1 46 PHE N    N  -0.042  -1.727  -8.014 1.00 . A A . 38 PHE N    1 1 
       14 13428 1 1 46 PHE O    O   2.813  -1.986  -8.492 1.00 . A A . 38 PHE O    1 1 
       14 13429 1 1 47 SER C    C   5.284  -1.475  -7.218 1.00 . A A . 39 SER C    1 1 
       14 13430 1 1 47 SER CA   C   4.329  -0.294  -7.048 1.00 . A A . 39 SER CA   1 1 
       14 13431 1 1 47 SER CB   C   4.866   0.638  -5.963 1.00 . A A . 39 SER CB   1 1 
       14 13432 1 1 47 SER H    H   2.582  -0.507  -5.807 1.00 . A A . 39 SER H    1 1 
       14 13433 1 1 47 SER HA   H   4.253   0.244  -7.981 1.00 . A A . 39 SER HA   1 1 
       14 13434 1 1 47 SER HB2  H   5.327   0.057  -5.182 1.00 . A A . 39 SER HB2  1 1 
       14 13435 1 1 47 SER HB3  H   5.603   1.304  -6.394 1.00 . A A . 39 SER HB3  1 1 
       14 13436 1 1 47 SER HG   H   4.003   2.321  -5.510 1.00 . A A . 39 SER HG   1 1 
       14 13437 1 1 47 SER N    N   2.985  -0.798  -6.652 1.00 . A A . 39 SER N    1 1 
       14 13438 1 1 47 SER O    O   4.870  -2.592  -7.454 1.00 . A A . 39 SER O    1 1 
       14 13439 1 1 47 SER OG   O   3.792   1.390  -5.415 1.00 . A A . 39 SER OG   1 1 
       14 13440 1 1 48 ARG C    C   8.151  -2.689  -5.902 1.00 . A A . 40 ARG C    1 1 
       14 13441 1 1 48 ARG CA   C   7.537  -2.349  -7.261 1.00 . A A . 40 ARG CA   1 1 
       14 13442 1 1 48 ARG CB   C   8.640  -1.924  -8.237 1.00 . A A . 40 ARG CB   1 1 
       14 13443 1 1 48 ARG CD   C  10.178   0.025  -8.543 1.00 . A A . 40 ARG CD   1 1 
       14 13444 1 1 48 ARG CG   C   9.625  -0.984  -7.535 1.00 . A A . 40 ARG CG   1 1 
       14 13445 1 1 48 ARG CZ   C  10.717  -1.540 -10.310 1.00 . A A . 40 ARG CZ   1 1 
       14 13446 1 1 48 ARG H    H   6.875  -0.328  -6.914 1.00 . A A . 40 ARG H    1 1 
       14 13447 1 1 48 ARG HA   H   7.027  -3.218  -7.651 1.00 . A A . 40 ARG HA   1 1 
       14 13448 1 1 48 ARG HB2  H   9.167  -2.801  -8.587 1.00 . A A . 40 ARG HB2  1 1 
       14 13449 1 1 48 ARG HB3  H   8.198  -1.413  -9.079 1.00 . A A . 40 ARG HB3  1 1 
       14 13450 1 1 48 ARG HD2  H   9.367   0.435  -9.124 1.00 . A A . 40 ARG HD2  1 1 
       14 13451 1 1 48 ARG HD3  H  10.683   0.820  -8.015 1.00 . A A . 40 ARG HD3  1 1 
       14 13452 1 1 48 ARG HE   H  12.098  -0.444  -9.400 1.00 . A A . 40 ARG HE   1 1 
       14 13453 1 1 48 ARG HG2  H   9.115  -0.458  -6.740 1.00 . A A . 40 ARG HG2  1 1 
       14 13454 1 1 48 ARG HG3  H  10.439  -1.560  -7.122 1.00 . A A . 40 ARG HG3  1 1 
       14 13455 1 1 48 ARG HH11 H  10.108  -0.173 -11.639 1.00 . A A . 40 ARG HH11 1 1 
       14 13456 1 1 48 ARG HH12 H   9.862  -1.826 -12.098 1.00 . A A . 40 ARG HH12 1 1 
       14 13457 1 1 48 ARG HH21 H  11.225  -3.113  -9.181 1.00 . A A . 40 ARG HH21 1 1 
       14 13458 1 1 48 ARG HH22 H  10.493  -3.490 -10.704 1.00 . A A . 40 ARG HH22 1 1 
       14 13459 1 1 48 ARG N    N   6.560  -1.237  -7.103 1.00 . A A . 40 ARG N    1 1 
       14 13460 1 1 48 ARG NE   N  11.144  -0.658  -9.450 1.00 . A A . 40 ARG NE   1 1 
       14 13461 1 1 48 ARG NH1  N  10.187  -1.150 -11.436 1.00 . A A . 40 ARG NH1  1 1 
       14 13462 1 1 48 ARG NH2  N  10.819  -2.814 -10.044 1.00 . A A . 40 ARG NH2  1 1 
       14 13463 1 1 48 ARG O    O   8.169  -1.878  -4.997 1.00 . A A . 40 ARG O    1 1 
       14 13464 1 1 49 ALA C    C  10.604  -3.548  -4.302 1.00 . A A . 41 ALA C    1 1 
       14 13465 1 1 49 ALA CA   C   9.273  -4.277  -4.463 1.00 . A A . 41 ALA CA   1 1 
       14 13466 1 1 49 ALA CB   C   9.510  -5.789  -4.451 1.00 . A A . 41 ALA CB   1 1 
       14 13467 1 1 49 ALA H    H   8.630  -4.513  -6.498 1.00 . A A . 41 ALA H    1 1 
       14 13468 1 1 49 ALA HA   H   8.615  -4.006  -3.652 1.00 . A A . 41 ALA HA   1 1 
       14 13469 1 1 49 ALA HB1  H   9.666  -6.121  -3.436 1.00 . A A . 41 ALA HB1  1 1 
       14 13470 1 1 49 ALA HB2  H  10.383  -6.020  -5.043 1.00 . A A . 41 ALA HB2  1 1 
       14 13471 1 1 49 ALA HB3  H   8.649  -6.291  -4.867 1.00 . A A . 41 ALA HB3  1 1 
       14 13472 1 1 49 ALA N    N   8.656  -3.880  -5.755 1.00 . A A . 41 ALA N    1 1 
       14 13473 1 1 49 ALA O    O  11.140  -3.003  -5.246 1.00 . A A . 41 ALA O    1 1 
       14 13474 1 1 50 GLY C    C  12.189  -1.318  -3.039 1.00 . A A . 42 GLY C    1 1 
       14 13475 1 1 50 GLY CA   C  12.432  -2.820  -2.911 1.00 . A A . 42 GLY CA   1 1 
       14 13476 1 1 50 GLY H    H  10.694  -3.966  -2.362 1.00 . A A . 42 GLY H    1 1 
       14 13477 1 1 50 GLY HA2  H  12.821  -3.045  -1.932 1.00 . A A . 42 GLY HA2  1 1 
       14 13478 1 1 50 GLY HA3  H  13.140  -3.136  -3.663 1.00 . A A . 42 GLY HA3  1 1 
       14 13479 1 1 50 GLY N    N  11.141  -3.526  -3.115 1.00 . A A . 42 GLY N    1 1 
       14 13480 1 1 50 GLY O    O  13.074  -0.562  -3.386 1.00 . A A . 42 GLY O    1 1 
       14 13481 1 1 51 LYS C    C  10.570   1.205  -1.494 1.00 . A A . 43 LYS C    1 1 
       14 13482 1 1 51 LYS CA   C  10.696   0.585  -2.893 1.00 . A A . 43 LYS CA   1 1 
       14 13483 1 1 51 LYS CB   C   9.399   0.775  -3.710 1.00 . A A . 43 LYS CB   1 1 
       14 13484 1 1 51 LYS CD   C   9.156   3.195  -3.113 1.00 . A A . 43 LYS CD   1 1 
       14 13485 1 1 51 LYS CE   C   8.245   4.193  -3.830 1.00 . A A . 43 LYS CE   1 1 
       14 13486 1 1 51 LYS CG   C   8.479   1.823  -3.063 1.00 . A A . 43 LYS CG   1 1 
       14 13487 1 1 51 LYS H    H  10.276  -1.512  -2.495 1.00 . A A . 43 LYS H    1 1 
       14 13488 1 1 51 LYS HA   H  11.514   1.062  -3.414 1.00 . A A . 43 LYS HA   1 1 
       14 13489 1 1 51 LYS HB2  H   9.656   1.099  -4.707 1.00 . A A . 43 LYS HB2  1 1 
       14 13490 1 1 51 LYS HB3  H   8.876  -0.169  -3.771 1.00 . A A . 43 LYS HB3  1 1 
       14 13491 1 1 51 LYS HD2  H   9.346   3.538  -2.106 1.00 . A A . 43 LYS HD2  1 1 
       14 13492 1 1 51 LYS HD3  H  10.090   3.116  -3.648 1.00 . A A . 43 LYS HD3  1 1 
       14 13493 1 1 51 LYS HE2  H   7.739   3.698  -4.645 1.00 . A A . 43 LYS HE2  1 1 
       14 13494 1 1 51 LYS HE3  H   7.514   4.578  -3.134 1.00 . A A . 43 LYS HE3  1 1 
       14 13495 1 1 51 LYS HG2  H   7.543   1.862  -3.599 1.00 . A A . 43 LYS HG2  1 1 
       14 13496 1 1 51 LYS HG3  H   8.293   1.552  -2.035 1.00 . A A . 43 LYS HG3  1 1 
       14 13497 1 1 51 LYS HZ1  H   9.498   5.036  -5.264 1.00 . A A . 43 LYS HZ1  1 1 
       14 13498 1 1 51 LYS HZ2  H   9.811   5.556  -3.680 1.00 . A A . 43 LYS HZ2  1 1 
       14 13499 1 1 51 LYS HZ3  H   8.455   6.148  -4.515 1.00 . A A . 43 LYS HZ3  1 1 
       14 13500 1 1 51 LYS N    N  10.988  -0.877  -2.770 1.00 . A A . 43 LYS N    1 1 
       14 13501 1 1 51 LYS NZ   N   9.063   5.319  -4.363 1.00 . A A . 43 LYS NZ   1 1 
       14 13502 1 1 51 LYS O    O   9.741   0.809  -0.704 1.00 . A A . 43 LYS O    1 1 
       14 13503 1 1 52 ILE C    C   9.874   3.291   0.415 1.00 . A A . 44 ILE C    1 1 
       14 13504 1 1 52 ILE CA   C  11.309   2.817   0.156 1.00 . A A . 44 ILE CA   1 1 
       14 13505 1 1 52 ILE CB   C  12.269   4.006   0.205 1.00 . A A . 44 ILE CB   1 1 
       14 13506 1 1 52 ILE CD1  C  12.523   4.124   2.691 1.00 . A A . 44 ILE CD1  1 1 
       14 13507 1 1 52 ILE CG1  C  11.996   4.852   1.453 1.00 . A A . 44 ILE CG1  1 1 
       14 13508 1 1 52 ILE CG2  C  12.075   4.862  -1.042 1.00 . A A . 44 ILE CG2  1 1 
       14 13509 1 1 52 ILE H    H  12.049   2.486  -1.841 1.00 . A A . 44 ILE H    1 1 
       14 13510 1 1 52 ILE HA   H  11.590   2.098   0.911 1.00 . A A . 44 ILE HA   1 1 
       14 13511 1 1 52 ILE HB   H  13.286   3.641   0.233 1.00 . A A . 44 ILE HB   1 1 
       14 13512 1 1 52 ILE HD11 H  13.587   3.970   2.592 1.00 . A A . 44 ILE HD11 1 1 
       14 13513 1 1 52 ILE HD12 H  12.028   3.168   2.784 1.00 . A A . 44 ILE HD12 1 1 
       14 13514 1 1 52 ILE HD13 H  12.325   4.719   3.570 1.00 . A A . 44 ILE HD13 1 1 
       14 13515 1 1 52 ILE HG12 H  12.498   5.804   1.356 1.00 . A A . 44 ILE HG12 1 1 
       14 13516 1 1 52 ILE HG13 H  10.935   5.016   1.559 1.00 . A A . 44 ILE HG13 1 1 
       14 13517 1 1 52 ILE HG21 H  12.607   5.793  -0.924 1.00 . A A . 44 ILE HG21 1 1 
       14 13518 1 1 52 ILE HG22 H  11.023   5.061  -1.180 1.00 . A A . 44 ILE HG22 1 1 
       14 13519 1 1 52 ILE HG23 H  12.458   4.333  -1.903 1.00 . A A . 44 ILE HG23 1 1 
       14 13520 1 1 52 ILE N    N  11.386   2.176  -1.187 1.00 . A A . 44 ILE N    1 1 
       14 13521 1 1 52 ILE O    O   9.517   4.420   0.138 1.00 . A A . 44 ILE O    1 1 
       14 13522 1 1 53 CYS C    C   7.577   3.582   2.558 1.00 . A A . 45 CYS C    1 1 
       14 13523 1 1 53 CYS CA   C   7.636   2.815   1.241 1.00 . A A . 45 CYS CA   1 1 
       14 13524 1 1 53 CYS CB   C   6.749   1.569   1.360 1.00 . A A . 45 CYS CB   1 1 
       14 13525 1 1 53 CYS H    H   9.376   1.533   1.161 1.00 . A A . 45 CYS H    1 1 
       14 13526 1 1 53 CYS HA   H   7.259   3.440   0.449 1.00 . A A . 45 CYS HA   1 1 
       14 13527 1 1 53 CYS HB2  H   5.876   1.820   1.942 1.00 . A A . 45 CYS HB2  1 1 
       14 13528 1 1 53 CYS HB3  H   6.439   1.249   0.375 1.00 . A A . 45 CYS HB3  1 1 
       14 13529 1 1 53 CYS N    N   9.054   2.430   0.950 1.00 . A A . 45 CYS N    1 1 
       14 13530 1 1 53 CYS O    O   6.637   4.303   2.828 1.00 . A A . 45 CYS O    1 1 
       14 13531 1 1 53 CYS SG   S   7.648   0.227   2.182 1.00 . A A . 45 CYS SG   1 1 
       14 13532 1 1 54 ARG C    C  10.001   4.331   5.178 1.00 . A A . 46 ARG C    1 1 
       14 13533 1 1 54 ARG CA   C   8.565   4.144   4.689 1.00 . A A . 46 ARG CA   1 1 
       14 13534 1 1 54 ARG CB   C   7.786   3.318   5.714 1.00 . A A . 46 ARG CB   1 1 
       14 13535 1 1 54 ARG CD   C   7.051   3.917   8.024 1.00 . A A . 46 ARG CD   1 1 
       14 13536 1 1 54 ARG CG   C   6.883   4.238   6.538 1.00 . A A . 46 ARG CG   1 1 
       14 13537 1 1 54 ARG CZ   C   5.597   3.579   9.933 1.00 . A A . 46 ARG CZ   1 1 
       14 13538 1 1 54 ARG H    H   9.316   2.837   3.148 1.00 . A A . 46 ARG H    1 1 
       14 13539 1 1 54 ARG HA   H   8.096   5.108   4.571 1.00 . A A . 46 ARG HA   1 1 
       14 13540 1 1 54 ARG HB2  H   7.182   2.585   5.200 1.00 . A A . 46 ARG HB2  1 1 
       14 13541 1 1 54 ARG HB3  H   8.478   2.817   6.372 1.00 . A A . 46 ARG HB3  1 1 
       14 13542 1 1 54 ARG HD2  H   7.649   3.026   8.135 1.00 . A A . 46 ARG HD2  1 1 
       14 13543 1 1 54 ARG HD3  H   7.541   4.743   8.518 1.00 . A A . 46 ARG HD3  1 1 
       14 13544 1 1 54 ARG HE   H   4.915   3.632   8.070 1.00 . A A . 46 ARG HE   1 1 
       14 13545 1 1 54 ARG HG2  H   7.156   5.268   6.356 1.00 . A A . 46 ARG HG2  1 1 
       14 13546 1 1 54 ARG HG3  H   5.854   4.082   6.251 1.00 . A A . 46 ARG HG3  1 1 
       14 13547 1 1 54 ARG HH11 H   5.461   5.551  10.252 1.00 . A A . 46 ARG HH11 1 1 
       14 13548 1 1 54 ARG HH12 H   5.385   4.557  11.668 1.00 . A A . 46 ARG HH12 1 1 
       14 13549 1 1 54 ARG HH21 H   5.704   1.581   9.916 1.00 . A A . 46 ARG HH21 1 1 
       14 13550 1 1 54 ARG HH22 H   5.522   2.308  11.478 1.00 . A A . 46 ARG HH22 1 1 
       14 13551 1 1 54 ARG N    N   8.570   3.428   3.384 1.00 . A A . 46 ARG N    1 1 
       14 13552 1 1 54 ARG NE   N   5.711   3.695   8.639 1.00 . A A . 46 ARG NE   1 1 
       14 13553 1 1 54 ARG NH1  N   5.472   4.646  10.675 1.00 . A A . 46 ARG NH1  1 1 
       14 13554 1 1 54 ARG NH2  N   5.608   2.397  10.486 1.00 . A A . 46 ARG NH2  1 1 
       14 13555 1 1 54 ARG O    O  10.885   3.564   4.851 1.00 . A A . 46 ARG O    1 1 
       14 13556 1 1 55 ILE C    C  11.684   5.106   7.938 1.00 . A A . 47 ILE C    1 1 
       14 13557 1 1 55 ILE CA   C  11.615   5.580   6.479 1.00 . A A . 47 ILE CA   1 1 
       14 13558 1 1 55 ILE CB   C  11.951   7.082   6.356 1.00 . A A . 47 ILE CB   1 1 
       14 13559 1 1 55 ILE CD1  C  13.289   8.510   4.803 1.00 . A A . 47 ILE CD1  1 1 
       14 13560 1 1 55 ILE CG1  C  13.301   7.238   5.653 1.00 . A A . 47 ILE CG1  1 1 
       14 13561 1 1 55 ILE CG2  C  12.019   7.755   7.733 1.00 . A A . 47 ILE CG2  1 1 
       14 13562 1 1 55 ILE H    H   9.511   5.949   6.218 1.00 . A A . 47 ILE H    1 1 
       14 13563 1 1 55 ILE HA   H  12.316   5.007   5.888 1.00 . A A . 47 ILE HA   1 1 
       14 13564 1 1 55 ILE HB   H  11.187   7.566   5.764 1.00 . A A . 47 ILE HB   1 1 
       14 13565 1 1 55 ILE HD11 H  14.073   8.455   4.062 1.00 . A A . 47 ILE HD11 1 1 
       14 13566 1 1 55 ILE HD12 H  13.453   9.369   5.437 1.00 . A A . 47 ILE HD12 1 1 
       14 13567 1 1 55 ILE HD13 H  12.333   8.604   4.309 1.00 . A A . 47 ILE HD13 1 1 
       14 13568 1 1 55 ILE HG12 H  14.087   7.306   6.393 1.00 . A A . 47 ILE HG12 1 1 
       14 13569 1 1 55 ILE HG13 H  13.478   6.384   5.017 1.00 . A A . 47 ILE HG13 1 1 
       14 13570 1 1 55 ILE HG21 H  12.673   7.186   8.379 1.00 . A A . 47 ILE HG21 1 1 
       14 13571 1 1 55 ILE HG22 H  11.030   7.791   8.165 1.00 . A A . 47 ILE HG22 1 1 
       14 13572 1 1 55 ILE HG23 H  12.403   8.758   7.626 1.00 . A A . 47 ILE HG23 1 1 
       14 13573 1 1 55 ILE N    N  10.239   5.344   5.963 1.00 . A A . 47 ILE N    1 1 
       14 13574 1 1 55 ILE O    O  10.758   5.289   8.703 1.00 . A A . 47 ILE O    1 1 
       14 13575 1 1 56 ALA C    C  13.724   4.991  10.548 1.00 . A A . 48 ALA C    1 1 
       14 13576 1 1 56 ALA CA   C  12.884   4.009   9.728 1.00 . A A . 48 ALA CA   1 1 
       14 13577 1 1 56 ALA CB   C  13.557   2.635   9.735 1.00 . A A . 48 ALA CB   1 1 
       14 13578 1 1 56 ALA H    H  13.503   4.352   7.693 1.00 . A A . 48 ALA H    1 1 
       14 13579 1 1 56 ALA HA   H  11.900   3.928  10.163 1.00 . A A . 48 ALA HA   1 1 
       14 13580 1 1 56 ALA HB1  H  13.509   2.214  10.728 1.00 . A A . 48 ALA HB1  1 1 
       14 13581 1 1 56 ALA HB2  H  14.591   2.738   9.439 1.00 . A A . 48 ALA HB2  1 1 
       14 13582 1 1 56 ALA HB3  H  13.049   1.981   9.041 1.00 . A A . 48 ALA HB3  1 1 
       14 13583 1 1 56 ALA N    N  12.769   4.495   8.324 1.00 . A A . 48 ALA N    1 1 
       14 13584 1 1 56 ALA O    O  14.747   5.473  10.103 1.00 . A A . 48 ALA O    1 1 
       14 13585 1 1 57 ARG C    C  15.013   5.436  13.508 1.00 . A A . 49 ARG C    1 1 
       14 13586 1 1 57 ARG CA   C  14.078   6.232  12.599 1.00 . A A . 49 ARG CA   1 1 
       14 13587 1 1 57 ARG CB   C  13.116   7.056  13.456 1.00 . A A . 49 ARG CB   1 1 
       14 13588 1 1 57 ARG CD   C  12.973   9.517  13.853 1.00 . A A . 49 ARG CD   1 1 
       14 13589 1 1 57 ARG CG   C  12.879   8.415  12.796 1.00 . A A . 49 ARG CG   1 1 
       14 13590 1 1 57 ARG CZ   C  10.686  10.091  14.406 1.00 . A A . 49 ARG CZ   1 1 
       14 13591 1 1 57 ARG H    H  12.477   4.885  12.089 1.00 . A A . 49 ARG H    1 1 
       14 13592 1 1 57 ARG HA   H  14.659   6.892  11.971 1.00 . A A . 49 ARG HA   1 1 
       14 13593 1 1 57 ARG HB2  H  12.177   6.530  13.550 1.00 . A A . 49 ARG HB2  1 1 
       14 13594 1 1 57 ARG HB3  H  13.545   7.204  14.436 1.00 . A A . 49 ARG HB3  1 1 
       14 13595 1 1 57 ARG HD2  H  13.865   9.375  14.443 1.00 . A A . 49 ARG HD2  1 1 
       14 13596 1 1 57 ARG HD3  H  13.012  10.480  13.366 1.00 . A A . 49 ARG HD3  1 1 
       14 13597 1 1 57 ARG HE   H  11.809   8.942  15.572 1.00 . A A . 49 ARG HE   1 1 
       14 13598 1 1 57 ARG HG2  H  13.626   8.581  12.035 1.00 . A A . 49 ARG HG2  1 1 
       14 13599 1 1 57 ARG HG3  H  11.896   8.432  12.349 1.00 . A A . 49 ARG HG3  1 1 
       14 13600 1 1 57 ARG HH11 H  11.202  10.281  12.481 1.00 . A A . 49 ARG HH11 1 1 
       14 13601 1 1 57 ARG HH12 H   9.669  10.960  12.916 1.00 . A A . 49 ARG HH12 1 1 
       14 13602 1 1 57 ARG HH21 H   9.917  10.053  16.254 1.00 . A A . 49 ARG HH21 1 1 
       14 13603 1 1 57 ARG HH22 H   8.942  10.830  15.052 1.00 . A A . 49 ARG HH22 1 1 
       14 13604 1 1 57 ARG N    N  13.302   5.288  11.748 1.00 . A A . 49 ARG N    1 1 
       14 13605 1 1 57 ARG NE   N  11.777   9.458  14.739 1.00 . A A . 49 ARG NE   1 1 
       14 13606 1 1 57 ARG NH1  N  10.506  10.473  13.172 1.00 . A A . 49 ARG NH1  1 1 
       14 13607 1 1 57 ARG NH2  N   9.778  10.344  15.308 1.00 . A A . 49 ARG NH2  1 1 
       14 13608 1 1 57 ARG O    O  14.591   4.545  14.216 1.00 . A A . 49 ARG O    1 1 
       14 13609 1 1 58 GLY C    C  18.529   4.751  13.575 1.00 . A A . 50 GLY C    1 1 
       14 13610 1 1 58 GLY CA   C  17.235   4.991  14.354 1.00 . A A . 50 GLY CA   1 1 
       14 13611 1 1 58 GLY H    H  16.603   6.462  12.911 1.00 . A A . 50 GLY H    1 1 
       14 13612 1 1 58 GLY HA2  H  17.447   5.561  15.245 1.00 . A A . 50 GLY HA2  1 1 
       14 13613 1 1 58 GLY HA3  H  16.800   4.041  14.630 1.00 . A A . 50 GLY HA3  1 1 
       14 13614 1 1 58 GLY N    N  16.280   5.742  13.492 1.00 . A A . 50 GLY N    1 1 
       14 13615 1 1 58 GLY O    O  19.294   5.662  13.328 1.00 . A A . 50 GLY O    1 1 
       14 13616 1 1 59 ASP C    C  19.874   1.856  11.765 1.00 . A A . 51 ASP C    1 1 
       14 13617 1 1 59 ASP CA   C  20.012   3.230  12.416 1.00 . A A . 51 ASP CA   1 1 
       14 13618 1 1 59 ASP CB   C  21.212   3.232  13.360 1.00 . A A . 51 ASP CB   1 1 
       14 13619 1 1 59 ASP CG   C  21.078   2.085  14.363 1.00 . A A . 51 ASP CG   1 1 
       14 13620 1 1 59 ASP H    H  18.140   2.815  13.392 1.00 . A A . 51 ASP H    1 1 
       14 13621 1 1 59 ASP HA   H  20.155   3.979  11.650 1.00 . A A . 51 ASP HA   1 1 
       14 13622 1 1 59 ASP HB2  H  22.120   3.108  12.789 1.00 . A A . 51 ASP HB2  1 1 
       14 13623 1 1 59 ASP HB3  H  21.245   4.169  13.892 1.00 . A A . 51 ASP HB3  1 1 
       14 13624 1 1 59 ASP N    N  18.773   3.533  13.184 1.00 . A A . 51 ASP N    1 1 
       14 13625 1 1 59 ASP O    O  20.754   1.021  11.849 1.00 . A A . 51 ASP O    1 1 
       14 13626 1 1 59 ASP OD1  O  19.958   1.781  14.740 1.00 . A A . 51 ASP OD1  1 1 
       14 13627 1 1 59 ASP OD2  O  22.098   1.529  14.739 1.00 . A A . 51 ASP OD2  1 1 
       14 13628 1 1 60 TRP C    C  18.067   0.527   9.030 1.00 . A A . 52 TRP C    1 1 
       14 13629 1 1 60 TRP CA   C  18.554   0.297  10.463 1.00 . A A . 52 TRP CA   1 1 
       14 13630 1 1 60 TRP CB   C  17.506  -0.503  11.248 1.00 . A A . 52 TRP CB   1 1 
       14 13631 1 1 60 TRP CD1  C  15.814   1.367  11.430 1.00 . A A . 52 TRP CD1  1 1 
       14 13632 1 1 60 TRP CD2  C  16.415   0.553  13.440 1.00 . A A . 52 TRP CD2  1 1 
       14 13633 1 1 60 TRP CE2  C  15.469   1.578  13.683 1.00 . A A . 52 TRP CE2  1 1 
       14 13634 1 1 60 TRP CE3  C  16.957  -0.122  14.549 1.00 . A A . 52 TRP CE3  1 1 
       14 13635 1 1 60 TRP CG   C  16.610   0.435  12.000 1.00 . A A . 52 TRP CG   1 1 
       14 13636 1 1 60 TRP CH2  C  15.624   1.239  16.066 1.00 . A A . 52 TRP CH2  1 1 
       14 13637 1 1 60 TRP CZ2  C  15.075   1.919  14.977 1.00 . A A . 52 TRP CZ2  1 1 
       14 13638 1 1 60 TRP CZ3  C  16.563   0.222  15.852 1.00 . A A . 52 TRP CZ3  1 1 
       14 13639 1 1 60 TRP H    H  18.074   2.304  11.068 1.00 . A A . 52 TRP H    1 1 
       14 13640 1 1 60 TRP HA   H  19.485  -0.251  10.443 1.00 . A A . 52 TRP HA   1 1 
       14 13641 1 1 60 TRP HB2  H  16.915  -1.090  10.563 1.00 . A A . 52 TRP HB2  1 1 
       14 13642 1 1 60 TRP HB3  H  18.004  -1.159  11.946 1.00 . A A . 52 TRP HB3  1 1 
       14 13643 1 1 60 TRP HD1  H  15.724   1.551  10.372 1.00 . A A . 52 TRP HD1  1 1 
       14 13644 1 1 60 TRP HE1  H  14.487   2.765  12.279 1.00 . A A . 52 TRP HE1  1 1 
       14 13645 1 1 60 TRP HE3  H  17.682  -0.908  14.396 1.00 . A A . 52 TRP HE3  1 1 
       14 13646 1 1 60 TRP HH2  H  15.326   1.498  17.071 1.00 . A A . 52 TRP HH2  1 1 
       14 13647 1 1 60 TRP HZ2  H  14.350   2.702  15.137 1.00 . A A . 52 TRP HZ2  1 1 
       14 13648 1 1 60 TRP HZ3  H  16.986  -0.300  16.696 1.00 . A A . 52 TRP HZ3  1 1 
       14 13649 1 1 60 TRP N    N  18.769   1.615  11.120 1.00 . A A . 52 TRP N    1 1 
       14 13650 1 1 60 TRP NE1  N  15.132   2.042  12.427 1.00 . A A . 52 TRP NE1  1 1 
       14 13651 1 1 60 TRP O    O  18.150   1.620   8.508 1.00 . A A . 52 TRP O    1 1 
       14 13652 1 1 61 ASN C    C  15.707   0.367   7.005 1.00 . A A . 53 ASN C    1 1 
       14 13653 1 1 61 ASN CA   C  17.076  -0.319   6.990 1.00 . A A . 53 ASN CA   1 1 
       14 13654 1 1 61 ASN CB   C  16.948  -1.688   6.319 1.00 . A A . 53 ASN CB   1 1 
       14 13655 1 1 61 ASN CG   C  18.283  -2.067   5.676 1.00 . A A . 53 ASN CG   1 1 
       14 13656 1 1 61 ASN H    H  17.507  -1.367   8.824 1.00 . A A . 53 ASN H    1 1 
       14 13657 1 1 61 ASN HA   H  17.777   0.289   6.437 1.00 . A A . 53 ASN HA   1 1 
       14 13658 1 1 61 ASN HB2  H  16.681  -2.428   7.059 1.00 . A A . 53 ASN HB2  1 1 
       14 13659 1 1 61 ASN HB3  H  16.184  -1.646   5.557 1.00 . A A . 53 ASN HB3  1 1 
       14 13660 1 1 61 ASN HD21 H  18.298  -3.895   6.450 1.00 . A A . 53 ASN HD21 1 1 
       14 13661 1 1 61 ASN HD22 H  19.635  -3.508   5.479 1.00 . A A . 53 ASN HD22 1 1 
       14 13662 1 1 61 ASN N    N  17.564  -0.491   8.388 1.00 . A A . 53 ASN N    1 1 
       14 13663 1 1 61 ASN ND2  N  18.781  -3.255   5.886 1.00 . A A . 53 ASN ND2  1 1 
       14 13664 1 1 61 ASN O    O  14.924   0.189   7.918 1.00 . A A . 53 ASN O    1 1 
       14 13665 1 1 61 ASN OD1  O  18.881  -1.274   4.975 1.00 . A A . 53 ASN OD1  1 1 
       14 13666 1 1 62 ASP C    C  12.994   0.812   5.658 1.00 . A A . 54 ASP C    1 1 
       14 13667 1 1 62 ASP CA   C  14.093   1.839   5.956 1.00 . A A . 54 ASP CA   1 1 
       14 13668 1 1 62 ASP CB   C  14.119   2.909   4.862 1.00 . A A . 54 ASP CB   1 1 
       14 13669 1 1 62 ASP CG   C  15.447   3.667   4.924 1.00 . A A . 54 ASP CG   1 1 
       14 13670 1 1 62 ASP H    H  16.057   1.275   5.274 1.00 . A A . 54 ASP H    1 1 
       14 13671 1 1 62 ASP HA   H  13.898   2.307   6.912 1.00 . A A . 54 ASP HA   1 1 
       14 13672 1 1 62 ASP HB2  H  14.017   2.437   3.895 1.00 . A A . 54 ASP HB2  1 1 
       14 13673 1 1 62 ASP HB3  H  13.306   3.601   5.014 1.00 . A A . 54 ASP HB3  1 1 
       14 13674 1 1 62 ASP N    N  15.412   1.147   6.001 1.00 . A A . 54 ASP N    1 1 
       14 13675 1 1 62 ASP O    O  13.035  -0.302   6.140 1.00 . A A . 54 ASP O    1 1 
       14 13676 1 1 62 ASP OD1  O  16.468   3.057   4.650 1.00 . A A . 54 ASP OD1  1 1 
       14 13677 1 1 62 ASP OD2  O  15.421   4.844   5.245 1.00 . A A . 54 ASP OD2  1 1 
       14 13678 1 1 63 ASP C    C  10.878  -0.035   3.043 1.00 . A A . 55 ASP C    1 1 
       14 13679 1 1 63 ASP CA   C  10.930   0.196   4.554 1.00 . A A . 55 ASP CA   1 1 
       14 13680 1 1 63 ASP CB   C   9.587   0.748   5.036 1.00 . A A . 55 ASP CB   1 1 
       14 13681 1 1 63 ASP CG   C   9.568   0.769   6.566 1.00 . A A . 55 ASP CG   1 1 
       14 13682 1 1 63 ASP H    H  11.993   2.071   4.483 1.00 . A A . 55 ASP H    1 1 
       14 13683 1 1 63 ASP HA   H  11.132  -0.741   5.051 1.00 . A A . 55 ASP HA   1 1 
       14 13684 1 1 63 ASP HB2  H   9.453   1.752   4.659 1.00 . A A . 55 ASP HB2  1 1 
       14 13685 1 1 63 ASP HB3  H   8.787   0.118   4.677 1.00 . A A . 55 ASP HB3  1 1 
       14 13686 1 1 63 ASP N    N  12.015   1.169   4.869 1.00 . A A . 55 ASP N    1 1 
       14 13687 1 1 63 ASP O    O  10.595   0.863   2.275 1.00 . A A . 55 ASP O    1 1 
       14 13688 1 1 63 ASP OD1  O  10.266   1.591   7.136 1.00 . A A . 55 ASP OD1  1 1 
       14 13689 1 1 63 ASP OD2  O   8.853  -0.036   7.141 1.00 . A A . 55 ASP OD2  1 1 
       14 13690 1 1 64 ARG C    C   9.757  -2.057   0.746 1.00 . A A . 56 ARG C    1 1 
       14 13691 1 1 64 ARG CA   C  11.135  -1.527   1.151 1.00 . A A . 56 ARG CA   1 1 
       14 13692 1 1 64 ARG CB   C  12.199  -2.580   0.835 1.00 . A A . 56 ARG CB   1 1 
       14 13693 1 1 64 ARG CD   C  14.413  -1.578   0.240 1.00 . A A . 56 ARG CD   1 1 
       14 13694 1 1 64 ARG CG   C  13.552  -2.120   1.384 1.00 . A A . 56 ARG CG   1 1 
       14 13695 1 1 64 ARG CZ   C  16.679  -0.723   0.223 1.00 . A A . 56 ARG CZ   1 1 
       14 13696 1 1 64 ARG H    H  11.387  -1.942   3.250 1.00 . A A . 56 ARG H    1 1 
       14 13697 1 1 64 ARG HA   H  11.347  -0.625   0.595 1.00 . A A . 56 ARG HA   1 1 
       14 13698 1 1 64 ARG HB2  H  11.924  -3.519   1.294 1.00 . A A . 56 ARG HB2  1 1 
       14 13699 1 1 64 ARG HB3  H  12.270  -2.709  -0.231 1.00 . A A . 56 ARG HB3  1 1 
       14 13700 1 1 64 ARG HD2  H  14.251  -2.173  -0.646 1.00 . A A . 56 ARG HD2  1 1 
       14 13701 1 1 64 ARG HD3  H  14.141  -0.553   0.040 1.00 . A A . 56 ARG HD3  1 1 
       14 13702 1 1 64 ARG HE   H  16.171  -2.382   1.188 1.00 . A A . 56 ARG HE   1 1 
       14 13703 1 1 64 ARG HG2  H  13.398  -1.344   2.119 1.00 . A A . 56 ARG HG2  1 1 
       14 13704 1 1 64 ARG HG3  H  14.056  -2.958   1.843 1.00 . A A . 56 ARG HG3  1 1 
       14 13705 1 1 64 ARG HH11 H  16.048   0.644   1.544 1.00 . A A . 56 ARG HH11 1 1 
       14 13706 1 1 64 ARG HH12 H  17.319   1.156   0.485 1.00 . A A . 56 ARG HH12 1 1 
       14 13707 1 1 64 ARG HH21 H  17.504  -1.874  -1.192 1.00 . A A . 56 ARG HH21 1 1 
       14 13708 1 1 64 ARG HH22 H  18.143  -0.270  -1.065 1.00 . A A . 56 ARG HH22 1 1 
       14 13709 1 1 64 ARG N    N  11.157  -1.233   2.612 1.00 . A A . 56 ARG N    1 1 
       14 13710 1 1 64 ARG NE   N  15.850  -1.645   0.629 1.00 . A A . 56 ARG NE   1 1 
       14 13711 1 1 64 ARG NH1  N  16.683   0.450   0.795 1.00 . A A . 56 ARG NH1  1 1 
       14 13712 1 1 64 ARG NH2  N  17.506  -0.975  -0.754 1.00 . A A . 56 ARG NH2  1 1 
       14 13713 1 1 64 ARG O    O   9.238  -2.985   1.333 1.00 . A A . 56 ARG O    1 1 
       14 13714 1 1 65 CYS C    C   7.959  -3.391  -1.169 1.00 . A A . 57 CYS C    1 1 
       14 13715 1 1 65 CYS CA   C   7.838  -1.941  -0.730 1.00 . A A . 57 CYS CA   1 1 
       14 13716 1 1 65 CYS CB   C   7.381  -1.101  -1.921 1.00 . A A . 57 CYS CB   1 1 
       14 13717 1 1 65 CYS H    H   9.614  -0.738  -0.726 1.00 . A A . 57 CYS H    1 1 
       14 13718 1 1 65 CYS HA   H   7.120  -1.860   0.073 1.00 . A A . 57 CYS HA   1 1 
       14 13719 1 1 65 CYS HB2  H   8.105  -0.328  -2.114 1.00 . A A . 57 CYS HB2  1 1 
       14 13720 1 1 65 CYS HB3  H   7.292  -1.734  -2.792 1.00 . A A . 57 CYS HB3  1 1 
       14 13721 1 1 65 CYS N    N   9.171  -1.475  -0.266 1.00 . A A . 57 CYS N    1 1 
       14 13722 1 1 65 CYS O    O   9.000  -3.808  -1.642 1.00 . A A . 57 CYS O    1 1 
       14 13723 1 1 65 CYS SG   S   5.774  -0.351  -1.560 1.00 . A A . 57 CYS SG   1 1 
       14 13724 1 1 66 THR C    C   6.764  -5.702  -2.936 1.00 . A A . 58 THR C    1 1 
       14 13725 1 1 66 THR CA   C   6.940  -5.585  -1.419 1.00 . A A . 58 THR CA   1 1 
       14 13726 1 1 66 THR CB   C   5.805  -6.332  -0.713 1.00 . A A . 58 THR CB   1 1 
       14 13727 1 1 66 THR CG2  C   6.363  -7.087   0.494 1.00 . A A . 58 THR CG2  1 1 
       14 13728 1 1 66 THR H    H   6.088  -3.774  -0.632 1.00 . A A . 58 THR H    1 1 
       14 13729 1 1 66 THR HA   H   7.881  -6.017  -1.131 1.00 . A A . 58 THR HA   1 1 
       14 13730 1 1 66 THR HB   H   5.356  -7.035  -1.396 1.00 . A A . 58 THR HB   1 1 
       14 13731 1 1 66 THR HG1  H   5.021  -5.165   0.630 1.00 . A A . 58 THR HG1  1 1 
       14 13732 1 1 66 THR HG21 H   7.183  -6.526   0.920 1.00 . A A . 58 THR HG21 1 1 
       14 13733 1 1 66 THR HG22 H   6.716  -8.058   0.179 1.00 . A A . 58 THR HG22 1 1 
       14 13734 1 1 66 THR HG23 H   5.587  -7.207   1.234 1.00 . A A . 58 THR HG23 1 1 
       14 13735 1 1 66 THR N    N   6.907  -4.151  -1.016 1.00 . A A . 58 THR N    1 1 
       14 13736 1 1 66 THR O    O   7.065  -6.719  -3.528 1.00 . A A . 58 THR O    1 1 
       14 13737 1 1 66 THR OG1  O   4.824  -5.399  -0.279 1.00 . A A . 58 THR OG1  1 1 
       14 13738 1 1 67 GLY C    C   4.830  -5.533  -5.375 1.00 . A A . 59 GLY C    1 1 
       14 13739 1 1 67 GLY CA   C   6.085  -4.724  -5.049 1.00 . A A . 59 GLY CA   1 1 
       14 13740 1 1 67 GLY H    H   6.040  -3.856  -3.075 1.00 . A A . 59 GLY H    1 1 
       14 13741 1 1 67 GLY HA2  H   5.978  -3.721  -5.436 1.00 . A A . 59 GLY HA2  1 1 
       14 13742 1 1 67 GLY HA3  H   6.942  -5.197  -5.505 1.00 . A A . 59 GLY HA3  1 1 
       14 13743 1 1 67 GLY N    N   6.277  -4.669  -3.570 1.00 . A A . 59 GLY N    1 1 
       14 13744 1 1 67 GLY O    O   4.590  -5.893  -6.510 1.00 . A A . 59 GLY O    1 1 
       14 13745 1 1 68 GLN C    C   1.669  -6.163  -3.718 1.00 . A A . 60 GLN C    1 1 
       14 13746 1 1 68 GLN CA   C   2.795  -6.623  -4.650 1.00 . A A . 60 GLN CA   1 1 
       14 13747 1 1 68 GLN CB   C   3.087  -8.102  -4.402 1.00 . A A . 60 GLN CB   1 1 
       14 13748 1 1 68 GLN CD   C   4.520  -9.639  -3.051 1.00 . A A . 60 GLN CD   1 1 
       14 13749 1 1 68 GLN CG   C   3.871  -8.254  -3.098 1.00 . A A . 60 GLN CG   1 1 
       14 13750 1 1 68 GLN H    H   4.244  -5.535  -3.481 1.00 . A A . 60 GLN H    1 1 
       14 13751 1 1 68 GLN HA   H   2.489  -6.485  -5.676 1.00 . A A . 60 GLN HA   1 1 
       14 13752 1 1 68 GLN HB2  H   2.157  -8.646  -4.330 1.00 . A A . 60 GLN HB2  1 1 
       14 13753 1 1 68 GLN HB3  H   3.673  -8.495  -5.219 1.00 . A A . 60 GLN HB3  1 1 
       14 13754 1 1 68 GLN HE21 H   3.242 -10.434  -4.345 1.00 . A A . 60 GLN HE21 1 1 
       14 13755 1 1 68 GLN HE22 H   4.431 -11.493  -3.754 1.00 . A A . 60 GLN HE22 1 1 
       14 13756 1 1 68 GLN HG2  H   4.638  -7.494  -3.051 1.00 . A A . 60 GLN HG2  1 1 
       14 13757 1 1 68 GLN HG3  H   3.201  -8.144  -2.259 1.00 . A A . 60 GLN HG3  1 1 
       14 13758 1 1 68 GLN N    N   4.030  -5.829  -4.390 1.00 . A A . 60 GLN N    1 1 
       14 13759 1 1 68 GLN NE2  N   4.023 -10.601  -3.777 1.00 . A A . 60 GLN NE2  1 1 
       14 13760 1 1 68 GLN O    O   0.511  -6.166  -4.083 1.00 . A A . 60 GLN O    1 1 
       14 13761 1 1 68 GLN OE1  O   5.488  -9.845  -2.346 1.00 . A A . 60 GLN OE1  1 1 
       14 13762 1 1 69 SER C    C   0.708  -3.820  -1.732 1.00 . A A . 61 SER C    1 1 
       14 13763 1 1 69 SER CA   C   0.935  -5.325  -1.569 1.00 . A A . 61 SER CA   1 1 
       14 13764 1 1 69 SER CB   C   1.374  -5.622  -0.134 1.00 . A A . 61 SER CB   1 1 
       14 13765 1 1 69 SER H    H   2.935  -5.783  -2.234 1.00 . A A . 61 SER H    1 1 
       14 13766 1 1 69 SER HA   H   0.017  -5.852  -1.780 1.00 . A A . 61 SER HA   1 1 
       14 13767 1 1 69 SER HB2  H   1.469  -4.699   0.414 1.00 . A A . 61 SER HB2  1 1 
       14 13768 1 1 69 SER HB3  H   0.634  -6.249   0.344 1.00 . A A . 61 SER HB3  1 1 
       14 13769 1 1 69 SER HG   H   2.692  -6.831   0.629 1.00 . A A . 61 SER HG   1 1 
       14 13770 1 1 69 SER N    N   1.996  -5.776  -2.516 1.00 . A A . 61 SER N    1 1 
       14 13771 1 1 69 SER O    O   1.624  -3.071  -2.003 1.00 . A A . 61 SER O    1 1 
       14 13772 1 1 69 SER OG   O   2.632  -6.284  -0.156 1.00 . A A . 61 SER OG   1 1 
       14 13773 1 1 70 ALA C    C  -0.124  -1.148  -0.575 1.00 . A A . 62 ALA C    1 1 
       14 13774 1 1 70 ALA CA   C  -0.787  -1.913  -1.717 1.00 . A A . 62 ALA CA   1 1 
       14 13775 1 1 70 ALA CB   C  -2.295  -1.670  -1.676 1.00 . A A . 62 ALA CB   1 1 
       14 13776 1 1 70 ALA H    H  -1.235  -3.990  -1.350 1.00 . A A . 62 ALA H    1 1 
       14 13777 1 1 70 ALA HA   H  -0.391  -1.565  -2.660 1.00 . A A . 62 ALA HA   1 1 
       14 13778 1 1 70 ALA HB1  H  -2.495  -0.737  -1.168 1.00 . A A . 62 ALA HB1  1 1 
       14 13779 1 1 70 ALA HB2  H  -2.779  -2.478  -1.152 1.00 . A A . 62 ALA HB2  1 1 
       14 13780 1 1 70 ALA HB3  H  -2.674  -1.616  -2.685 1.00 . A A . 62 ALA HB3  1 1 
       14 13781 1 1 70 ALA N    N  -0.508  -3.370  -1.569 1.00 . A A . 62 ALA N    1 1 
       14 13782 1 1 70 ALA O    O   0.531  -0.145  -0.784 1.00 . A A . 62 ALA O    1 1 
       14 13783 1 1 71 ASP C    C   1.825  -1.283   1.839 1.00 . A A . 63 ASP C    1 1 
       14 13784 1 1 71 ASP CA   C   0.348  -0.905   1.781 1.00 . A A . 63 ASP CA   1 1 
       14 13785 1 1 71 ASP CB   C  -0.340  -1.322   3.084 1.00 . A A . 63 ASP CB   1 1 
       14 13786 1 1 71 ASP CG   C  -1.855  -1.180   2.929 1.00 . A A . 63 ASP CG   1 1 
       14 13787 1 1 71 ASP H    H  -0.810  -2.421   0.784 1.00 . A A . 63 ASP H    1 1 
       14 13788 1 1 71 ASP HA   H   0.252   0.163   1.647 1.00 . A A . 63 ASP HA   1 1 
       14 13789 1 1 71 ASP HB2  H  -0.093  -2.350   3.307 1.00 . A A . 63 ASP HB2  1 1 
       14 13790 1 1 71 ASP HB3  H  -0.001  -0.686   3.887 1.00 . A A . 63 ASP HB3  1 1 
       14 13791 1 1 71 ASP N    N  -0.281  -1.610   0.634 1.00 . A A . 63 ASP N    1 1 
       14 13792 1 1 71 ASP O    O   2.362  -1.859   0.914 1.00 . A A . 63 ASP O    1 1 
       14 13793 1 1 71 ASP OD1  O  -2.275  -0.445   2.051 1.00 . A A . 63 ASP OD1  1 1 
       14 13794 1 1 71 ASP OD2  O  -2.570  -1.811   3.690 1.00 . A A . 63 ASP OD2  1 1 
       14 13795 1 1 72 CYS C    C   4.190  -2.134   4.262 1.00 . A A . 64 CYS C    1 1 
       14 13796 1 1 72 CYS CA   C   3.934  -1.309   3.002 1.00 . A A . 64 CYS CA   1 1 
       14 13797 1 1 72 CYS CB   C   4.766  -0.020   3.007 1.00 . A A . 64 CYS CB   1 1 
       14 13798 1 1 72 CYS H    H   2.047  -0.496   3.647 1.00 . A A . 64 CYS H    1 1 
       14 13799 1 1 72 CYS HA   H   4.211  -1.906   2.149 1.00 . A A . 64 CYS HA   1 1 
       14 13800 1 1 72 CYS HB2  H   4.856   0.337   1.994 1.00 . A A . 64 CYS HB2  1 1 
       14 13801 1 1 72 CYS HB3  H   4.274   0.733   3.603 1.00 . A A . 64 CYS HB3  1 1 
       14 13802 1 1 72 CYS N    N   2.492  -0.964   2.910 1.00 . A A . 64 CYS N    1 1 
       14 13803 1 1 72 CYS O    O   3.635  -1.867   5.310 1.00 . A A . 64 CYS O    1 1 
       14 13804 1 1 72 CYS SG   S   6.419  -0.338   3.674 1.00 . A A . 64 CYS SG   1 1 
       14 13805 1 1 73 PRO C    C   6.407  -3.372   6.130 1.00 . A A . 65 PRO C    1 1 
       14 13806 1 1 73 PRO CA   C   5.395  -4.037   5.193 1.00 . A A . 65 PRO CA   1 1 
       14 13807 1 1 73 PRO CB   C   6.022  -5.223   4.459 1.00 . A A . 65 PRO CB   1 1 
       14 13808 1 1 73 PRO CD   C   5.698  -3.424   2.816 1.00 . A A . 65 PRO CD   1 1 
       14 13809 1 1 73 PRO CG   C   6.491  -4.706   3.085 1.00 . A A . 65 PRO CG   1 1 
       14 13810 1 1 73 PRO HA   H   4.521  -4.357   5.736 1.00 . A A . 65 PRO HA   1 1 
       14 13811 1 1 73 PRO HB2  H   6.862  -5.577   5.012 1.00 . A A . 65 PRO HB2  1 1 
       14 13812 1 1 73 PRO HB3  H   5.298  -6.011   4.325 1.00 . A A . 65 PRO HB3  1 1 
       14 13813 1 1 73 PRO HD2  H   6.365  -2.620   2.537 1.00 . A A . 65 PRO HD2  1 1 
       14 13814 1 1 73 PRO HD3  H   4.961  -3.593   2.045 1.00 . A A . 65 PRO HD3  1 1 
       14 13815 1 1 73 PRO HG2  H   7.550  -4.494   3.111 1.00 . A A . 65 PRO HG2  1 1 
       14 13816 1 1 73 PRO HG3  H   6.274  -5.436   2.321 1.00 . A A . 65 PRO HG3  1 1 
       14 13817 1 1 73 PRO N    N   5.028  -3.125   4.105 1.00 . A A . 65 PRO N    1 1 
       14 13818 1 1 73 PRO O    O   6.934  -2.316   5.843 1.00 . A A . 65 PRO O    1 1 
       14 13819 1 1 74 ARG C    C   8.555  -4.490   8.772 1.00 . A A . 66 ARG C    1 1 
       14 13820 1 1 74 ARG CA   C   7.661  -3.387   8.201 1.00 . A A . 66 ARG CA   1 1 
       14 13821 1 1 74 ARG CB   C   6.905  -2.705   9.342 1.00 . A A . 66 ARG CB   1 1 
       14 13822 1 1 74 ARG CD   C   5.047  -2.973  10.992 1.00 . A A . 66 ARG CD   1 1 
       14 13823 1 1 74 ARG CG   C   5.728  -3.584   9.768 1.00 . A A . 66 ARG CG   1 1 
       14 13824 1 1 74 ARG CZ   C   2.637  -2.879  11.214 1.00 . A A . 66 ARG CZ   1 1 
       14 13825 1 1 74 ARG H    H   6.249  -4.836   7.462 1.00 . A A . 66 ARG H    1 1 
       14 13826 1 1 74 ARG HA   H   8.270  -2.659   7.686 1.00 . A A . 66 ARG HA   1 1 
       14 13827 1 1 74 ARG HB2  H   7.572  -2.562  10.181 1.00 . A A . 66 ARG HB2  1 1 
       14 13828 1 1 74 ARG HB3  H   6.534  -1.747   9.009 1.00 . A A . 66 ARG HB3  1 1 
       14 13829 1 1 74 ARG HD2  H   4.930  -3.729  11.754 1.00 . A A . 66 ARG HD2  1 1 
       14 13830 1 1 74 ARG HD3  H   5.651  -2.165  11.376 1.00 . A A . 66 ARG HD3  1 1 
       14 13831 1 1 74 ARG HE   H   3.630  -1.785   9.888 1.00 . A A . 66 ARG HE   1 1 
       14 13832 1 1 74 ARG HG2  H   5.020  -3.653   8.956 1.00 . A A . 66 ARG HG2  1 1 
       14 13833 1 1 74 ARG HG3  H   6.089  -4.571  10.015 1.00 . A A . 66 ARG HG3  1 1 
       14 13834 1 1 74 ARG HH11 H   2.646  -4.661  10.302 1.00 . A A . 66 ARG HH11 1 1 
       14 13835 1 1 74 ARG HH12 H   1.358  -4.404  11.432 1.00 . A A . 66 ARG HH12 1 1 
       14 13836 1 1 74 ARG HH21 H   2.378  -1.198  12.270 1.00 . A A . 66 ARG HH21 1 1 
       14 13837 1 1 74 ARG HH22 H   1.206  -2.443  12.545 1.00 . A A . 66 ARG HH22 1 1 
       14 13838 1 1 74 ARG N    N   6.684  -3.984   7.248 1.00 . A A . 66 ARG N    1 1 
       14 13839 1 1 74 ARG NE   N   3.707  -2.450  10.602 1.00 . A A . 66 ARG NE   1 1 
       14 13840 1 1 74 ARG NH1  N   2.178  -4.074  10.963 1.00 . A A . 66 ARG NH1  1 1 
       14 13841 1 1 74 ARG NH2  N   2.026  -2.114  12.077 1.00 . A A . 66 ARG NH2  1 1 
       14 13842 1 1 74 ARG O    O   8.237  -5.659   8.698 1.00 . A A . 66 ARG O    1 1 
       14 13843 1 1 75 ASN C    C   9.997  -5.661  11.241 1.00 . A A . 67 ASN C    1 1 
       14 13844 1 1 75 ASN CA   C  10.581  -5.150   9.921 1.00 . A A . 67 ASN CA   1 1 
       14 13845 1 1 75 ASN CB   C  11.951  -4.518  10.178 1.00 . A A . 67 ASN CB   1 1 
       14 13846 1 1 75 ASN CG   C  12.335  -3.634   8.989 1.00 . A A . 67 ASN CG   1 1 
       14 13847 1 1 75 ASN H    H   9.904  -3.175   9.393 1.00 . A A . 67 ASN H    1 1 
       14 13848 1 1 75 ASN HA   H  10.686  -5.972   9.230 1.00 . A A . 67 ASN HA   1 1 
       14 13849 1 1 75 ASN HB2  H  11.909  -3.916  11.074 1.00 . A A . 67 ASN HB2  1 1 
       14 13850 1 1 75 ASN HB3  H  12.690  -5.294  10.299 1.00 . A A . 67 ASN HB3  1 1 
       14 13851 1 1 75 ASN HD21 H  13.599  -2.522  10.041 1.00 . A A . 67 ASN HD21 1 1 
       14 13852 1 1 75 ASN HD22 H  13.454  -2.102   8.403 1.00 . A A . 67 ASN HD22 1 1 
       14 13853 1 1 75 ASN N    N   9.669  -4.124   9.343 1.00 . A A . 67 ASN N    1 1 
       14 13854 1 1 75 ASN ND2  N  13.201  -2.673   9.159 1.00 . A A . 67 ASN ND2  1 1 
       14 13855 1 1 75 ASN O    O   9.127  -5.035  11.812 1.00 . A A . 67 ASN O    1 1 
       14 13856 1 1 75 ASN OD1  O  11.842  -3.821   7.894 1.00 . A A . 67 ASN OD1  1 1 
       14 13857 1 1 76 PRO C    C  10.730  -6.742  14.140 1.00 . A A . 68 PRO C    1 1 
       14 13858 1 1 76 PRO CA   C  10.048  -7.410  12.945 1.00 . A A . 68 PRO CA   1 1 
       14 13859 1 1 76 PRO CB   C  10.514  -8.859  12.808 1.00 . A A . 68 PRO CB   1 1 
       14 13860 1 1 76 PRO CD   C  11.552  -7.541  10.984 1.00 . A A . 68 PRO CD   1 1 
       14 13861 1 1 76 PRO CG   C  11.681  -8.847  11.792 1.00 . A A . 68 PRO CG   1 1 
       14 13862 1 1 76 PRO HA   H   8.974  -7.370  13.037 1.00 . A A . 68 PRO HA   1 1 
       14 13863 1 1 76 PRO HB2  H  10.855  -9.232  13.765 1.00 . A A . 68 PRO HB2  1 1 
       14 13864 1 1 76 PRO HB3  H   9.714  -9.474  12.433 1.00 . A A . 68 PRO HB3  1 1 
       14 13865 1 1 76 PRO HD2  H  12.485  -6.997  11.000 1.00 . A A . 68 PRO HD2  1 1 
       14 13866 1 1 76 PRO HD3  H  11.248  -7.747   9.970 1.00 . A A . 68 PRO HD3  1 1 
       14 13867 1 1 76 PRO HG2  H  12.626  -8.870  12.317 1.00 . A A . 68 PRO HG2  1 1 
       14 13868 1 1 76 PRO HG3  H  11.603  -9.694  11.129 1.00 . A A . 68 PRO HG3  1 1 
       14 13869 1 1 76 PRO N    N  10.497  -6.785  11.689 1.00 . A A . 68 PRO N    1 1 
       14 13870 1 1 76 PRO O    O  11.170  -7.398  15.063 1.00 . A A . 68 PRO O    1 1 
       14 13871 1 1 77 TRP C    C  10.598  -3.593  15.733 1.00 . A A . 69 TRP C    1 1 
       14 13872 1 1 77 TRP CA   C  11.497  -4.737  15.252 1.00 . A A . 69 TRP CA   1 1 
       14 13873 1 1 77 TRP CB   C  12.844  -4.191  14.769 1.00 . A A . 69 TRP CB   1 1 
       14 13874 1 1 77 TRP CD1  C  14.251  -5.410  13.056 1.00 . A A . 69 TRP CD1  1 1 
       14 13875 1 1 77 TRP CD2  C  14.070  -6.537  14.993 1.00 . A A . 69 TRP CD2  1 1 
       14 13876 1 1 77 TRP CE2  C  14.880  -7.324  14.140 1.00 . A A . 69 TRP CE2  1 1 
       14 13877 1 1 77 TRP CE3  C  13.794  -7.021  16.280 1.00 . A A . 69 TRP CE3  1 1 
       14 13878 1 1 77 TRP CG   C  13.689  -5.325  14.284 1.00 . A A . 69 TRP CG   1 1 
       14 13879 1 1 77 TRP CH2  C  15.116  -9.018  15.841 1.00 . A A . 69 TRP CH2  1 1 
       14 13880 1 1 77 TRP CZ2  C  15.400  -8.550  14.555 1.00 . A A . 69 TRP CZ2  1 1 
       14 13881 1 1 77 TRP CZ3  C  14.315  -8.256  16.702 1.00 . A A . 69 TRP CZ3  1 1 
       14 13882 1 1 77 TRP H    H  10.479  -4.930  13.372 1.00 . A A . 69 TRP H    1 1 
       14 13883 1 1 77 TRP HA   H  11.659  -5.431  16.063 1.00 . A A . 69 TRP HA   1 1 
       14 13884 1 1 77 TRP HB2  H  12.686  -3.495  13.960 1.00 . A A . 69 TRP HB2  1 1 
       14 13885 1 1 77 TRP HB3  H  13.346  -3.691  15.583 1.00 . A A . 69 TRP HB3  1 1 
       14 13886 1 1 77 TRP HD1  H  14.162  -4.674  12.273 1.00 . A A . 69 TRP HD1  1 1 
       14 13887 1 1 77 TRP HE1  H  15.467  -6.895  12.187 1.00 . A A . 69 TRP HE1  1 1 
       14 13888 1 1 77 TRP HE3  H  13.175  -6.441  16.947 1.00 . A A . 69 TRP HE3  1 1 
       14 13889 1 1 77 TRP HH2  H  15.514  -9.967  16.170 1.00 . A A . 69 TRP HH2  1 1 
       14 13890 1 1 77 TRP HZ2  H  16.017  -9.133  13.887 1.00 . A A . 69 TRP HZ2  1 1 
       14 13891 1 1 77 TRP HZ3  H  14.097  -8.619  17.695 1.00 . A A . 69 TRP HZ3  1 1 
       14 13892 1 1 77 TRP N    N  10.833  -5.442  14.126 1.00 . A A . 69 TRP N    1 1 
       14 13893 1 1 77 TRP NE1  N  14.962  -6.594  12.972 1.00 . A A . 69 TRP NE1  1 1 
       14 13894 1 1 77 TRP O    O   9.692  -3.795  16.516 1.00 . A A . 69 TRP O    1 1 
       14 13895 1 1 78 ASN C    C   8.512  -1.588  15.443 1.00 . A A . 70 ASN C    1 1 
       14 13896 1 1 78 ASN CA   C   9.982  -1.252  15.700 1.00 . A A . 70 ASN CA   1 1 
       14 13897 1 1 78 ASN CB   C  10.367  -0.005  14.902 1.00 . A A . 70 ASN CB   1 1 
       14 13898 1 1 78 ASN CG   C  10.297  -0.316  13.405 1.00 . A A . 70 ASN CG   1 1 
       14 13899 1 1 78 ASN H    H  11.564  -2.250  14.638 1.00 . A A . 70 ASN H    1 1 
       14 13900 1 1 78 ASN HA   H  10.133  -1.068  16.754 1.00 . A A . 70 ASN HA   1 1 
       14 13901 1 1 78 ASN HB2  H   9.682   0.797  15.137 1.00 . A A . 70 ASN HB2  1 1 
       14 13902 1 1 78 ASN HB3  H  11.373   0.292  15.158 1.00 . A A . 70 ASN HB3  1 1 
       14 13903 1 1 78 ASN HD21 H  10.199   1.593  12.868 1.00 . A A . 70 ASN HD21 1 1 
       14 13904 1 1 78 ASN HD22 H  10.170   0.477  11.589 1.00 . A A . 70 ASN HD22 1 1 
       14 13905 1 1 78 ASN N    N  10.833  -2.396  15.270 1.00 . A A . 70 ASN N    1 1 
       14 13906 1 1 78 ASN ND2  N  10.215   0.666  12.550 1.00 . A A . 70 ASN ND2  1 1 
       14 13907 1 1 78 ASN O    O   8.052  -1.578  14.318 1.00 . A A . 70 ASN O    1 1 
       14 13908 1 1 78 ASN OD1  O  10.316  -1.465  13.010 1.00 . A A . 70 ASN OD1  1 1 
       14 13909 1 1 79 GLY C    C   5.666  -2.428  17.644 1.00 . A A . 71 GLY C    1 1 
       14 13910 1 1 79 GLY CA   C   6.330  -2.220  16.281 1.00 . A A . 71 GLY CA   1 1 
       14 13911 1 1 79 GLY H    H   8.157  -1.889  17.373 1.00 . A A . 71 GLY H    1 1 
       14 13912 1 1 79 GLY HA2  H   5.838  -1.412  15.761 1.00 . A A . 71 GLY HA2  1 1 
       14 13913 1 1 79 GLY HA3  H   6.248  -3.127  15.699 1.00 . A A . 71 GLY HA3  1 1 
       14 13914 1 1 79 GLY N    N   7.769  -1.885  16.474 1.00 . A A . 71 GLY N    1 1 
       14 13915 1 1 79 GLY O    O   6.119  -1.821  18.601 1.00 . A A . 71 GLY O    1 1 
       14 13916 1 1 79 GLY OXT  O   4.716  -3.191  17.707 1.00 . A A . 71 GLY OXT  1 1 
       15 13917 1 1  9 GLY C    C -12.322 -10.224   1.194 1.00 . A A .  1 GLY C    1 1 
       15 13918 1 1  9 GLY CA   C -12.622 -11.692   0.883 1.00 . A A .  1 GLY CA   1 1 
       15 13919 1 1  9 GLY H    H -11.966 -13.159   2.207 1.00 . A A .  1 GLY H    1 1 
       15 13920 1 1  9 GLY HA2  H -12.651 -11.834  -0.187 1.00 . A A .  1 GLY HA2  1 1 
       15 13921 1 1  9 GLY HA3  H -13.577 -11.962   1.308 1.00 . A A .  1 GLY HA3  1 1 
       15 13922 1 1  9 GLY N    N -11.556 -12.550   1.471 1.00 . A A .  1 GLY N    1 1 
       15 13923 1 1  9 GLY O    O -11.849  -9.890   2.262 1.00 . A A .  1 GLY O    1 1 
       15 13924 1 1 10 LYS C    C -13.609  -7.098   0.305 1.00 . A A .  2 LYS C    1 1 
       15 13925 1 1 10 LYS CA   C -12.323  -7.901   0.514 1.00 . A A .  2 LYS CA   1 1 
       15 13926 1 1 10 LYS CB   C -11.251  -7.409  -0.462 1.00 . A A .  2 LYS CB   1 1 
       15 13927 1 1 10 LYS CD   C  -9.964  -9.370  -1.327 1.00 . A A .  2 LYS CD   1 1 
       15 13928 1 1 10 LYS CE   C  -9.302  -8.874  -2.613 1.00 . A A .  2 LYS CE   1 1 
       15 13929 1 1 10 LYS CG   C  -9.979  -8.244  -0.291 1.00 . A A .  2 LYS CG   1 1 
       15 13930 1 1 10 LYS H    H -12.975  -9.634  -0.586 1.00 . A A .  2 LYS H    1 1 
       15 13931 1 1 10 LYS HA   H -11.975  -7.766   1.527 1.00 . A A .  2 LYS HA   1 1 
       15 13932 1 1 10 LYS HB2  H -11.614  -7.508  -1.475 1.00 . A A .  2 LYS HB2  1 1 
       15 13933 1 1 10 LYS HB3  H -11.028  -6.373  -0.260 1.00 . A A .  2 LYS HB3  1 1 
       15 13934 1 1 10 LYS HD2  H  -9.409 -10.211  -0.936 1.00 . A A .  2 LYS HD2  1 1 
       15 13935 1 1 10 LYS HD3  H -10.977  -9.676  -1.541 1.00 . A A .  2 LYS HD3  1 1 
       15 13936 1 1 10 LYS HE2  H  -9.466  -9.592  -3.403 1.00 . A A .  2 LYS HE2  1 1 
       15 13937 1 1 10 LYS HE3  H  -9.730  -7.923  -2.895 1.00 . A A .  2 LYS HE3  1 1 
       15 13938 1 1 10 LYS HG2  H  -9.114  -7.612  -0.432 1.00 . A A .  2 LYS HG2  1 1 
       15 13939 1 1 10 LYS HG3  H  -9.957  -8.668   0.701 1.00 . A A .  2 LYS HG3  1 1 
       15 13940 1 1 10 LYS HZ1  H  -7.561  -7.730  -2.599 1.00 . A A .  2 LYS HZ1  1 1 
       15 13941 1 1 10 LYS HZ2  H  -7.316  -9.356  -3.014 1.00 . A A .  2 LYS HZ2  1 1 
       15 13942 1 1 10 LYS HZ3  H  -7.612  -8.929  -1.396 1.00 . A A .  2 LYS HZ3  1 1 
       15 13943 1 1 10 LYS N    N -12.593  -9.345   0.269 1.00 . A A .  2 LYS N    1 1 
       15 13944 1 1 10 LYS NZ   N  -7.838  -8.710  -2.388 1.00 . A A .  2 LYS NZ   1 1 
       15 13945 1 1 10 LYS O    O -14.328  -7.299  -0.652 1.00 . A A .  2 LYS O    1 1 
       15 13946 1 1 11 GLU C    C -14.761  -3.903   0.914 1.00 . A A .  3 GLU C    1 1 
       15 13947 1 1 11 GLU CA   C -15.140  -5.374   1.047 1.00 . A A .  3 GLU CA   1 1 
       15 13948 1 1 11 GLU CB   C -16.026  -5.563   2.280 1.00 . A A .  3 GLU CB   1 1 
       15 13949 1 1 11 GLU CD   C -17.503  -7.521   1.802 1.00 . A A .  3 GLU CD   1 1 
       15 13950 1 1 11 GLU CG   C -16.241  -7.057   2.530 1.00 . A A .  3 GLU CG   1 1 
       15 13951 1 1 11 GLU H    H -13.307  -6.044   1.959 1.00 . A A .  3 GLU H    1 1 
       15 13952 1 1 11 GLU HA   H -15.673  -5.687   0.166 1.00 . A A .  3 GLU HA   1 1 
       15 13953 1 1 11 GLU HB2  H -15.546  -5.119   3.140 1.00 . A A .  3 GLU HB2  1 1 
       15 13954 1 1 11 GLU HB3  H -16.981  -5.087   2.115 1.00 . A A .  3 GLU HB3  1 1 
       15 13955 1 1 11 GLU HG2  H -15.388  -7.609   2.161 1.00 . A A .  3 GLU HG2  1 1 
       15 13956 1 1 11 GLU HG3  H -16.354  -7.232   3.590 1.00 . A A .  3 GLU HG3  1 1 
       15 13957 1 1 11 GLU N    N -13.902  -6.191   1.194 1.00 . A A .  3 GLU N    1 1 
       15 13958 1 1 11 GLU O    O -15.441  -3.128   0.270 1.00 . A A .  3 GLU O    1 1 
       15 13959 1 1 11 GLU OE1  O -18.497  -6.817   1.873 1.00 . A A .  3 GLU OE1  1 1 
       15 13960 1 1 11 GLU OE2  O -17.455  -8.572   1.186 1.00 . A A .  3 GLU OE2  1 1 
       15 13961 1 1 12 CYS C    C -11.797  -2.052   0.908 1.00 . A A .  4 CYS C    1 1 
       15 13962 1 1 12 CYS CA   C -13.235  -2.099   1.422 1.00 . A A .  4 CYS CA   1 1 
       15 13963 1 1 12 CYS CB   C -13.304  -1.448   2.807 1.00 . A A .  4 CYS CB   1 1 
       15 13964 1 1 12 CYS H    H -13.143  -4.164   2.018 1.00 . A A .  4 CYS H    1 1 
       15 13965 1 1 12 CYS HA   H -13.883  -1.568   0.738 1.00 . A A .  4 CYS HA   1 1 
       15 13966 1 1 12 CYS HB2  H -13.479  -2.210   3.553 1.00 . A A .  4 CYS HB2  1 1 
       15 13967 1 1 12 CYS HB3  H -12.369  -0.949   3.015 1.00 . A A .  4 CYS HB3  1 1 
       15 13968 1 1 12 CYS N    N -13.674  -3.517   1.512 1.00 . A A .  4 CYS N    1 1 
       15 13969 1 1 12 CYS O    O -10.852  -2.211   1.655 1.00 . A A .  4 CYS O    1 1 
       15 13970 1 1 12 CYS SG   S -14.654  -0.243   2.851 1.00 . A A .  4 CYS SG   1 1 
       15 13971 1 1 13 ASP C    C  -9.588  -0.461  -0.553 1.00 . A A .  5 ASP C    1 1 
       15 13972 1 1 13 ASP CA   C -10.247  -1.788  -0.934 1.00 . A A .  5 ASP CA   1 1 
       15 13973 1 1 13 ASP CB   C -10.320  -1.906  -2.458 1.00 . A A .  5 ASP CB   1 1 
       15 13974 1 1 13 ASP CG   C  -8.938  -2.262  -3.009 1.00 . A A .  5 ASP CG   1 1 
       15 13975 1 1 13 ASP H    H -12.398  -1.718  -0.950 1.00 . A A .  5 ASP H    1 1 
       15 13976 1 1 13 ASP HA   H  -9.663  -2.606  -0.537 1.00 . A A .  5 ASP HA   1 1 
       15 13977 1 1 13 ASP HB2  H -11.026  -2.679  -2.726 1.00 . A A .  5 ASP HB2  1 1 
       15 13978 1 1 13 ASP HB3  H -10.642  -0.964  -2.877 1.00 . A A .  5 ASP HB3  1 1 
       15 13979 1 1 13 ASP N    N -11.623  -1.840  -0.366 1.00 . A A .  5 ASP N    1 1 
       15 13980 1 1 13 ASP O    O  -8.398  -0.280  -0.712 1.00 . A A .  5 ASP O    1 1 
       15 13981 1 1 13 ASP OD1  O  -8.162  -1.350  -3.241 1.00 . A A .  5 ASP OD1  1 1 
       15 13982 1 1 13 ASP OD2  O  -8.680  -3.440  -3.189 1.00 . A A .  5 ASP OD2  1 1 
       15 13983 1 1 14 CYS C    C -10.625   2.413   1.443 1.00 . A A .  6 CYS C    1 1 
       15 13984 1 1 14 CYS CA   C  -9.767   1.781   0.343 1.00 . A A .  6 CYS CA   1 1 
       15 13985 1 1 14 CYS CB   C  -9.725   2.709  -0.875 1.00 . A A .  6 CYS CB   1 1 
       15 13986 1 1 14 CYS H    H -11.311   0.303   0.073 1.00 . A A .  6 CYS H    1 1 
       15 13987 1 1 14 CYS HA   H  -8.764   1.630   0.714 1.00 . A A .  6 CYS HA   1 1 
       15 13988 1 1 14 CYS HB2  H  -9.116   3.571  -0.648 1.00 . A A .  6 CYS HB2  1 1 
       15 13989 1 1 14 CYS HB3  H  -9.297   2.179  -1.714 1.00 . A A .  6 CYS HB3  1 1 
       15 13990 1 1 14 CYS N    N -10.352   0.468  -0.050 1.00 . A A .  6 CYS N    1 1 
       15 13991 1 1 14 CYS O    O -11.683   1.919   1.778 1.00 . A A .  6 CYS O    1 1 
       15 13992 1 1 14 CYS SG   S -11.402   3.249  -1.292 1.00 . A A .  6 CYS SG   1 1 
       15 13993 1 1 15 SER C    C -11.439   5.535   2.616 1.00 . A A .  7 SER C    1 1 
       15 13994 1 1 15 SER CA   C -10.966   4.158   3.088 1.00 . A A .  7 SER CA   1 1 
       15 13995 1 1 15 SER CB   C -10.090   4.322   4.331 1.00 . A A .  7 SER CB   1 1 
       15 13996 1 1 15 SER H    H  -9.319   3.883   1.726 1.00 . A A .  7 SER H    1 1 
       15 13997 1 1 15 SER HA   H -11.822   3.546   3.330 1.00 . A A .  7 SER HA   1 1 
       15 13998 1 1 15 SER HB2  H  -9.486   5.207   4.232 1.00 . A A .  7 SER HB2  1 1 
       15 13999 1 1 15 SER HB3  H -10.722   4.415   5.205 1.00 . A A .  7 SER HB3  1 1 
       15 14000 1 1 15 SER HG   H  -8.334   3.487   4.385 1.00 . A A .  7 SER HG   1 1 
       15 14001 1 1 15 SER N    N -10.176   3.500   2.009 1.00 . A A .  7 SER N    1 1 
       15 14002 1 1 15 SER O    O -12.194   6.205   3.291 1.00 . A A .  7 SER O    1 1 
       15 14003 1 1 15 SER OG   O  -9.243   3.188   4.461 1.00 . A A .  7 SER OG   1 1 
       15 14004 1 1 16 SER C    C -12.584   7.128  -0.033 1.00 . A A .  8 SER C    1 1 
       15 14005 1 1 16 SER CA   C -11.426   7.301   0.960 1.00 . A A .  8 SER CA   1 1 
       15 14006 1 1 16 SER CB   C -10.249   7.974   0.255 1.00 . A A .  8 SER CB   1 1 
       15 14007 1 1 16 SER H    H -10.388   5.413   0.933 1.00 . A A .  8 SER H    1 1 
       15 14008 1 1 16 SER HA   H -11.740   7.909   1.792 1.00 . A A .  8 SER HA   1 1 
       15 14009 1 1 16 SER HB2  H  -9.357   7.388   0.399 1.00 . A A .  8 SER HB2  1 1 
       15 14010 1 1 16 SER HB3  H -10.461   8.047  -0.804 1.00 . A A .  8 SER HB3  1 1 
       15 14011 1 1 16 SER HG   H  -9.602   9.171   1.646 1.00 . A A .  8 SER HG   1 1 
       15 14012 1 1 16 SER N    N -10.999   5.965   1.464 1.00 . A A .  8 SER N    1 1 
       15 14013 1 1 16 SER O    O -12.457   6.407  -1.002 1.00 . A A .  8 SER O    1 1 
       15 14014 1 1 16 SER OG   O -10.051   9.271   0.803 1.00 . A A .  8 SER OG   1 1 
       15 14015 1 1 17 PRO C    C -14.691   8.614  -1.866 1.00 . A A .  9 PRO C    1 1 
       15 14016 1 1 17 PRO CA   C -14.876   7.732  -0.626 1.00 . A A .  9 PRO CA   1 1 
       15 14017 1 1 17 PRO CB   C -15.995   8.275   0.268 1.00 . A A .  9 PRO CB   1 1 
       15 14018 1 1 17 PRO CD   C -13.837   8.671   1.416 1.00 . A A .  9 PRO CD   1 1 
       15 14019 1 1 17 PRO CG   C -15.305   9.134   1.355 1.00 . A A .  9 PRO CG   1 1 
       15 14020 1 1 17 PRO HA   H -15.091   6.714  -0.909 1.00 . A A .  9 PRO HA   1 1 
       15 14021 1 1 17 PRO HB2  H -16.674   8.883  -0.316 1.00 . A A .  9 PRO HB2  1 1 
       15 14022 1 1 17 PRO HB3  H -16.529   7.462   0.733 1.00 . A A .  9 PRO HB3  1 1 
       15 14023 1 1 17 PRO HD2  H -13.171   9.521   1.351 1.00 . A A .  9 PRO HD2  1 1 
       15 14024 1 1 17 PRO HD3  H -13.654   8.112   2.320 1.00 . A A .  9 PRO HD3  1 1 
       15 14025 1 1 17 PRO HG2  H -15.357  10.180   1.087 1.00 . A A .  9 PRO HG2  1 1 
       15 14026 1 1 17 PRO HG3  H -15.777   8.971   2.311 1.00 . A A .  9 PRO HG3  1 1 
       15 14027 1 1 17 PRO N    N -13.682   7.796   0.235 1.00 . A A .  9 PRO N    1 1 
       15 14028 1 1 17 PRO O    O -15.445   8.535  -2.814 1.00 . A A .  9 PRO O    1 1 
       15 14029 1 1 18 GLU C    C -12.317   9.777  -3.888 1.00 . A A . 10 GLU C    1 1 
       15 14030 1 1 18 GLU CA   C -13.459  10.340  -3.039 1.00 . A A . 10 GLU CA   1 1 
       15 14031 1 1 18 GLU CB   C -13.088  11.743  -2.555 1.00 . A A . 10 GLU CB   1 1 
       15 14032 1 1 18 GLU CD   C -14.278  13.941  -2.516 1.00 . A A . 10 GLU CD   1 1 
       15 14033 1 1 18 GLU CG   C -13.819  12.784  -3.406 1.00 . A A . 10 GLU CG   1 1 
       15 14034 1 1 18 GLU H    H -13.095   9.502  -1.087 1.00 . A A . 10 GLU H    1 1 
       15 14035 1 1 18 GLU HA   H -14.359  10.390  -3.634 1.00 . A A . 10 GLU HA   1 1 
       15 14036 1 1 18 GLU HB2  H -13.377  11.856  -1.520 1.00 . A A . 10 GLU HB2  1 1 
       15 14037 1 1 18 GLU HB3  H -12.023  11.887  -2.650 1.00 . A A . 10 GLU HB3  1 1 
       15 14038 1 1 18 GLU HG2  H -13.150  13.158  -4.168 1.00 . A A . 10 GLU HG2  1 1 
       15 14039 1 1 18 GLU HG3  H -14.679  12.328  -3.873 1.00 . A A . 10 GLU HG3  1 1 
       15 14040 1 1 18 GLU N    N -13.692   9.454  -1.863 1.00 . A A . 10 GLU N    1 1 
       15 14041 1 1 18 GLU O    O -11.987  10.306  -4.930 1.00 . A A . 10 GLU O    1 1 
       15 14042 1 1 18 GLU OE1  O -14.553  13.694  -1.353 1.00 . A A . 10 GLU OE1  1 1 
       15 14043 1 1 18 GLU OE2  O -14.346  15.053  -3.012 1.00 . A A . 10 GLU OE2  1 1 
       15 14044 1 1 19 ASN C    C -11.146   7.449  -5.497 1.00 . A A . 11 ASN C    1 1 
       15 14045 1 1 19 ASN CA   C -10.589   8.116  -4.232 1.00 . A A . 11 ASN CA   1 1 
       15 14046 1 1 19 ASN CB   C  -9.879   7.066  -3.375 1.00 . A A . 11 ASN CB   1 1 
       15 14047 1 1 19 ASN CG   C  -8.609   6.596  -4.086 1.00 . A A . 11 ASN CG   1 1 
       15 14048 1 1 19 ASN H    H -11.988   8.296  -2.606 1.00 . A A . 11 ASN H    1 1 
       15 14049 1 1 19 ASN HA   H  -9.892   8.893  -4.500 1.00 . A A . 11 ASN HA   1 1 
       15 14050 1 1 19 ASN HB2  H  -9.620   7.499  -2.420 1.00 . A A . 11 ASN HB2  1 1 
       15 14051 1 1 19 ASN HB3  H -10.536   6.223  -3.222 1.00 . A A . 11 ASN HB3  1 1 
       15 14052 1 1 19 ASN HD21 H  -7.592   6.344  -2.399 1.00 . A A . 11 ASN HD21 1 1 
       15 14053 1 1 19 ASN HD22 H  -6.742   5.975  -3.820 1.00 . A A . 11 ASN HD22 1 1 
       15 14054 1 1 19 ASN N    N -11.709   8.709  -3.449 1.00 . A A . 11 ASN N    1 1 
       15 14055 1 1 19 ASN ND2  N  -7.560   6.279  -3.376 1.00 . A A . 11 ASN ND2  1 1 
       15 14056 1 1 19 ASN O    O -12.060   6.651  -5.417 1.00 . A A . 11 ASN O    1 1 
       15 14057 1 1 19 ASN OD1  O  -8.571   6.513  -5.297 1.00 . A A . 11 ASN OD1  1 1 
       15 14058 1 1 20 PRO C    C -10.447   5.823  -8.112 1.00 . A A . 12 PRO C    1 1 
       15 14059 1 1 20 PRO CA   C -11.009   7.236  -7.927 1.00 . A A . 12 PRO CA   1 1 
       15 14060 1 1 20 PRO CB   C -10.406   8.204  -8.948 1.00 . A A . 12 PRO CB   1 1 
       15 14061 1 1 20 PRO CD   C  -9.471   8.763  -6.726 1.00 . A A . 12 PRO CD   1 1 
       15 14062 1 1 20 PRO CG   C  -9.223   8.906  -8.239 1.00 . A A . 12 PRO CG   1 1 
       15 14063 1 1 20 PRO HA   H -12.084   7.235  -8.008 1.00 . A A . 12 PRO HA   1 1 
       15 14064 1 1 20 PRO HB2  H -10.052   7.656  -9.813 1.00 . A A . 12 PRO HB2  1 1 
       15 14065 1 1 20 PRO HB3  H -11.139   8.936  -9.245 1.00 . A A . 12 PRO HB3  1 1 
       15 14066 1 1 20 PRO HD2  H  -8.587   8.382  -6.235 1.00 . A A . 12 PRO HD2  1 1 
       15 14067 1 1 20 PRO HD3  H  -9.765   9.709  -6.299 1.00 . A A . 12 PRO HD3  1 1 
       15 14068 1 1 20 PRO HG2  H  -8.292   8.430  -8.513 1.00 . A A . 12 PRO HG2  1 1 
       15 14069 1 1 20 PRO HG3  H  -9.199   9.951  -8.506 1.00 . A A . 12 PRO HG3  1 1 
       15 14070 1 1 20 PRO N    N -10.582   7.792  -6.629 1.00 . A A . 12 PRO N    1 1 
       15 14071 1 1 20 PRO O    O -10.946   5.044  -8.900 1.00 . A A . 12 PRO O    1 1 
       15 14072 1 1 21 CYS C    C  -9.806   3.085  -6.992 1.00 . A A . 13 CYS C    1 1 
       15 14073 1 1 21 CYS CA   C  -8.820   4.129  -7.525 1.00 . A A . 13 CYS CA   1 1 
       15 14074 1 1 21 CYS CB   C  -7.522   4.061  -6.715 1.00 . A A . 13 CYS CB   1 1 
       15 14075 1 1 21 CYS H    H  -9.025   6.131  -6.762 1.00 . A A . 13 CYS H    1 1 
       15 14076 1 1 21 CYS HA   H  -8.607   3.927  -8.563 1.00 . A A . 13 CYS HA   1 1 
       15 14077 1 1 21 CYS HB2  H  -7.743   4.212  -5.669 1.00 . A A . 13 CYS HB2  1 1 
       15 14078 1 1 21 CYS HB3  H  -7.063   3.093  -6.849 1.00 . A A . 13 CYS HB3  1 1 
       15 14079 1 1 21 CYS N    N  -9.413   5.488  -7.391 1.00 . A A . 13 CYS N    1 1 
       15 14080 1 1 21 CYS O    O  -9.730   1.920  -7.327 1.00 . A A . 13 CYS O    1 1 
       15 14081 1 1 21 CYS SG   S  -6.383   5.350  -7.281 1.00 . A A . 13 CYS SG   1 1 
       15 14082 1 1 22 CYS C    C -13.129   3.059  -5.696 1.00 . A A . 14 CYS C    1 1 
       15 14083 1 1 22 CYS CA   C -11.704   2.508  -5.603 1.00 . A A . 14 CYS CA   1 1 
       15 14084 1 1 22 CYS CB   C -11.364   2.231  -4.137 1.00 . A A . 14 CYS CB   1 1 
       15 14085 1 1 22 CYS H    H -10.772   4.431  -5.893 1.00 . A A . 14 CYS H    1 1 
       15 14086 1 1 22 CYS HA   H -11.646   1.585  -6.161 1.00 . A A . 14 CYS HA   1 1 
       15 14087 1 1 22 CYS HB2  H -12.130   1.607  -3.700 1.00 . A A . 14 CYS HB2  1 1 
       15 14088 1 1 22 CYS HB3  H -10.412   1.726  -4.077 1.00 . A A . 14 CYS HB3  1 1 
       15 14089 1 1 22 CYS N    N -10.728   3.489  -6.158 1.00 . A A . 14 CYS N    1 1 
       15 14090 1 1 22 CYS O    O -13.383   4.214  -5.416 1.00 . A A . 14 CYS O    1 1 
       15 14091 1 1 22 CYS SG   S -11.276   3.795  -3.233 1.00 . A A . 14 CYS SG   1 1 
       15 14092 1 1 23 ASP C    C -15.980   3.056  -4.789 1.00 . A A . 15 ASP C    1 1 
       15 14093 1 1 23 ASP CA   C -15.473   2.661  -6.177 1.00 . A A . 15 ASP CA   1 1 
       15 14094 1 1 23 ASP CB   C -16.312   1.498  -6.706 1.00 . A A . 15 ASP CB   1 1 
       15 14095 1 1 23 ASP CG   C -17.522   2.041  -7.470 1.00 . A A . 15 ASP CG   1 1 
       15 14096 1 1 23 ASP H    H -13.819   1.298  -6.280 1.00 . A A . 15 ASP H    1 1 
       15 14097 1 1 23 ASP HA   H -15.550   3.502  -6.849 1.00 . A A . 15 ASP HA   1 1 
       15 14098 1 1 23 ASP HB2  H -15.710   0.889  -7.364 1.00 . A A . 15 ASP HB2  1 1 
       15 14099 1 1 23 ASP HB3  H -16.652   0.898  -5.876 1.00 . A A . 15 ASP HB3  1 1 
       15 14100 1 1 23 ASP N    N -14.057   2.225  -6.074 1.00 . A A . 15 ASP N    1 1 
       15 14101 1 1 23 ASP O    O -15.782   2.346  -3.822 1.00 . A A . 15 ASP O    1 1 
       15 14102 1 1 23 ASP OD1  O -17.507   3.213  -7.807 1.00 . A A . 15 ASP OD1  1 1 
       15 14103 1 1 23 ASP OD2  O -18.441   1.274  -7.706 1.00 . A A . 15 ASP OD2  1 1 
       15 14104 1 1 24 ALA C    C -18.436   3.839  -3.035 1.00 . A A . 16 ALA C    1 1 
       15 14105 1 1 24 ALA CA   C -17.157   4.613  -3.358 1.00 . A A . 16 ALA CA   1 1 
       15 14106 1 1 24 ALA CB   C -17.461   6.111  -3.395 1.00 . A A . 16 ALA CB   1 1 
       15 14107 1 1 24 ALA H    H -16.788   4.734  -5.476 1.00 . A A . 16 ALA H    1 1 
       15 14108 1 1 24 ALA HA   H -16.415   4.416  -2.598 1.00 . A A . 16 ALA HA   1 1 
       15 14109 1 1 24 ALA HB1  H -17.559   6.434  -4.421 1.00 . A A . 16 ALA HB1  1 1 
       15 14110 1 1 24 ALA HB2  H -16.657   6.654  -2.923 1.00 . A A . 16 ALA HB2  1 1 
       15 14111 1 1 24 ALA HB3  H -18.384   6.304  -2.868 1.00 . A A . 16 ALA HB3  1 1 
       15 14112 1 1 24 ALA N    N -16.636   4.178  -4.684 1.00 . A A . 16 ALA N    1 1 
       15 14113 1 1 24 ALA O    O -18.844   3.743  -1.895 1.00 . A A . 16 ALA O    1 1 
       15 14114 1 1 25 ALA C    C -19.991   1.232  -3.029 1.00 . A A . 17 ALA C    1 1 
       15 14115 1 1 25 ALA CA   C -20.327   2.520  -3.779 1.00 . A A . 17 ALA CA   1 1 
       15 14116 1 1 25 ALA CB   C -20.997   2.175  -5.111 1.00 . A A . 17 ALA CB   1 1 
       15 14117 1 1 25 ALA H    H -18.730   3.376  -4.944 1.00 . A A . 17 ALA H    1 1 
       15 14118 1 1 25 ALA HA   H -21.001   3.118  -3.182 1.00 . A A . 17 ALA HA   1 1 
       15 14119 1 1 25 ALA HB1  H -20.411   2.578  -5.924 1.00 . A A . 17 ALA HB1  1 1 
       15 14120 1 1 25 ALA HB2  H -21.989   2.601  -5.137 1.00 . A A . 17 ALA HB2  1 1 
       15 14121 1 1 25 ALA HB3  H -21.064   1.102  -5.213 1.00 . A A . 17 ALA HB3  1 1 
       15 14122 1 1 25 ALA N    N -19.075   3.288  -4.031 1.00 . A A . 17 ALA N    1 1 
       15 14123 1 1 25 ALA O    O -20.610   0.900  -2.038 1.00 . A A . 17 ALA O    1 1 
       15 14124 1 1 26 THR C    C -17.371  -0.558  -1.983 1.00 . A A . 18 THR C    1 1 
       15 14125 1 1 26 THR CA   C -18.645  -0.769  -2.807 1.00 . A A . 18 THR CA   1 1 
       15 14126 1 1 26 THR CB   C -18.406  -1.868  -3.847 1.00 . A A . 18 THR CB   1 1 
       15 14127 1 1 26 THR CG2  C -17.430  -1.365  -4.912 1.00 . A A . 18 THR CG2  1 1 
       15 14128 1 1 26 THR H    H -18.529   0.782  -4.297 1.00 . A A . 18 THR H    1 1 
       15 14129 1 1 26 THR HA   H -19.448  -1.068  -2.150 1.00 . A A . 18 THR HA   1 1 
       15 14130 1 1 26 THR HB   H -19.341  -2.128  -4.317 1.00 . A A . 18 THR HB   1 1 
       15 14131 1 1 26 THR HG1  H -18.544  -3.685  -3.169 1.00 . A A . 18 THR HG1  1 1 
       15 14132 1 1 26 THR HG21 H -17.182  -2.175  -5.582 1.00 . A A . 18 THR HG21 1 1 
       15 14133 1 1 26 THR HG22 H -16.532  -1.004  -4.435 1.00 . A A . 18 THR HG22 1 1 
       15 14134 1 1 26 THR HG23 H -17.889  -0.563  -5.470 1.00 . A A . 18 THR HG23 1 1 
       15 14135 1 1 26 THR N    N -19.015   0.499  -3.495 1.00 . A A . 18 THR N    1 1 
       15 14136 1 1 26 THR O    O -16.923  -1.445  -1.286 1.00 . A A . 18 THR O    1 1 
       15 14137 1 1 26 THR OG1  O -17.861  -3.013  -3.207 1.00 . A A . 18 THR OG1  1 1 
       15 14138 1 1 27 CYS C    C -14.435  -0.078  -1.736 1.00 . A A . 19 CYS C    1 1 
       15 14139 1 1 27 CYS CA   C -15.547   0.869  -1.264 1.00 . A A . 19 CYS CA   1 1 
       15 14140 1 1 27 CYS CB   C -15.848   0.628   0.221 1.00 . A A . 19 CYS CB   1 1 
       15 14141 1 1 27 CYS H    H -17.165   1.314  -2.619 1.00 . A A . 19 CYS H    1 1 
       15 14142 1 1 27 CYS HA   H -15.235   1.892  -1.409 1.00 . A A . 19 CYS HA   1 1 
       15 14143 1 1 27 CYS HB2  H -16.624   1.306   0.541 1.00 . A A . 19 CYS HB2  1 1 
       15 14144 1 1 27 CYS HB3  H -16.183  -0.389   0.358 1.00 . A A . 19 CYS HB3  1 1 
       15 14145 1 1 27 CYS N    N -16.786   0.609  -2.054 1.00 . A A . 19 CYS N    1 1 
       15 14146 1 1 27 CYS O    O -13.579  -0.479  -0.976 1.00 . A A . 19 CYS O    1 1 
       15 14147 1 1 27 CYS SG   S -14.363   0.909   1.216 1.00 . A A . 19 CYS SG   1 1 
       15 14148 1 1 28 LYS C    C -12.780  -0.799  -4.780 1.00 . A A . 20 LYS C    1 1 
       15 14149 1 1 28 LYS CA   C -13.383  -1.363  -3.492 1.00 . A A . 20 LYS CA   1 1 
       15 14150 1 1 28 LYS CB   C -14.005  -2.733  -3.763 1.00 . A A . 20 LYS CB   1 1 
       15 14151 1 1 28 LYS CD   C -13.319  -4.882  -2.690 1.00 . A A . 20 LYS CD   1 1 
       15 14152 1 1 28 LYS CE   C -14.323  -5.924  -3.185 1.00 . A A . 20 LYS CE   1 1 
       15 14153 1 1 28 LYS CG   C -14.033  -3.548  -2.470 1.00 . A A . 20 LYS CG   1 1 
       15 14154 1 1 28 LYS H    H -15.135  -0.106  -3.592 1.00 . A A . 20 LYS H    1 1 
       15 14155 1 1 28 LYS HA   H -12.607  -1.461  -2.751 1.00 . A A . 20 LYS HA   1 1 
       15 14156 1 1 28 LYS HB2  H -15.013  -2.600  -4.122 1.00 . A A . 20 LYS HB2  1 1 
       15 14157 1 1 28 LYS HB3  H -13.420  -3.255  -4.505 1.00 . A A . 20 LYS HB3  1 1 
       15 14158 1 1 28 LYS HD2  H -12.538  -4.755  -3.426 1.00 . A A . 20 LYS HD2  1 1 
       15 14159 1 1 28 LYS HD3  H -12.885  -5.217  -1.760 1.00 . A A . 20 LYS HD3  1 1 
       15 14160 1 1 28 LYS HE2  H -15.149  -5.987  -2.491 1.00 . A A . 20 LYS HE2  1 1 
       15 14161 1 1 28 LYS HE3  H -14.693  -5.635  -4.158 1.00 . A A . 20 LYS HE3  1 1 
       15 14162 1 1 28 LYS HG2  H -13.536  -2.996  -1.686 1.00 . A A . 20 LYS HG2  1 1 
       15 14163 1 1 28 LYS HG3  H -15.059  -3.734  -2.185 1.00 . A A . 20 LYS HG3  1 1 
       15 14164 1 1 28 LYS HZ1  H -12.642  -7.118  -3.472 1.00 . A A . 20 LYS HZ1  1 1 
       15 14165 1 1 28 LYS HZ2  H -14.081  -7.800  -4.057 1.00 . A A . 20 LYS HZ2  1 1 
       15 14166 1 1 28 LYS HZ3  H -13.775  -7.767  -2.386 1.00 . A A . 20 LYS HZ3  1 1 
       15 14167 1 1 28 LYS N    N -14.439  -0.439  -2.986 1.00 . A A . 20 LYS N    1 1 
       15 14168 1 1 28 LYS NZ   N -13.656  -7.252  -3.282 1.00 . A A . 20 LYS NZ   1 1 
       15 14169 1 1 28 LYS O    O -12.995   0.341  -5.120 1.00 . A A . 20 LYS O    1 1 
       15 14170 1 1 29 LEU C    C -12.501  -0.838  -7.804 1.00 . A A . 21 LEU C    1 1 
       15 14171 1 1 29 LEU CA   C -11.409  -1.067  -6.757 1.00 . A A . 21 LEU CA   1 1 
       15 14172 1 1 29 LEU CB   C -10.394  -2.082  -7.284 1.00 . A A . 21 LEU CB   1 1 
       15 14173 1 1 29 LEU CD1  C  -8.652  -3.130  -5.833 1.00 . A A . 21 LEU CD1  1 1 
       15 14174 1 1 29 LEU CD2  C  -7.982  -1.539  -7.636 1.00 . A A . 21 LEU CD2  1 1 
       15 14175 1 1 29 LEU CG   C  -9.050  -1.862  -6.590 1.00 . A A . 21 LEU CG   1 1 
       15 14176 1 1 29 LEU H    H -11.851  -2.502  -5.207 1.00 . A A . 21 LEU H    1 1 
       15 14177 1 1 29 LEU HA   H -10.908  -0.132  -6.554 1.00 . A A . 21 LEU HA   1 1 
       15 14178 1 1 29 LEU HB2  H -10.748  -3.082  -7.082 1.00 . A A . 21 LEU HB2  1 1 
       15 14179 1 1 29 LEU HB3  H -10.273  -1.950  -8.349 1.00 . A A . 21 LEU HB3  1 1 
       15 14180 1 1 29 LEU HD11 H  -9.467  -3.439  -5.194 1.00 . A A . 21 LEU HD11 1 1 
       15 14181 1 1 29 LEU HD12 H  -7.779  -2.928  -5.230 1.00 . A A . 21 LEU HD12 1 1 
       15 14182 1 1 29 LEU HD13 H  -8.429  -3.916  -6.539 1.00 . A A . 21 LEU HD13 1 1 
       15 14183 1 1 29 LEU HD21 H  -8.446  -1.074  -8.493 1.00 . A A . 21 LEU HD21 1 1 
       15 14184 1 1 29 LEU HD22 H  -7.490  -2.451  -7.942 1.00 . A A . 21 LEU HD22 1 1 
       15 14185 1 1 29 LEU HD23 H  -7.254  -0.864  -7.210 1.00 . A A . 21 LEU HD23 1 1 
       15 14186 1 1 29 LEU HG   H  -9.135  -1.041  -5.893 1.00 . A A . 21 LEU HG   1 1 
       15 14187 1 1 29 LEU N    N -12.022  -1.581  -5.497 1.00 . A A . 21 LEU N    1 1 
       15 14188 1 1 29 LEU O    O -13.243  -1.738  -8.148 1.00 . A A . 21 LEU O    1 1 
       15 14189 1 1 30 ARG C    C -13.131   0.352 -10.741 1.00 . A A . 22 ARG C    1 1 
       15 14190 1 1 30 ARG CA   C -13.666   0.647  -9.325 1.00 . A A . 22 ARG CA   1 1 
       15 14191 1 1 30 ARG CB   C -14.122   2.114  -9.187 1.00 . A A . 22 ARG CB   1 1 
       15 14192 1 1 30 ARG CD   C -15.309   3.987 -10.344 1.00 . A A . 22 ARG CD   1 1 
       15 14193 1 1 30 ARG CG   C -14.512   2.697 -10.551 1.00 . A A . 22 ARG CG   1 1 
       15 14194 1 1 30 ARG CZ   C -16.200   5.752 -11.743 1.00 . A A . 22 ARG CZ   1 1 
       15 14195 1 1 30 ARG H    H -12.009   1.076  -8.011 1.00 . A A . 22 ARG H    1 1 
       15 14196 1 1 30 ARG HA   H -14.510   0.001  -9.135 1.00 . A A . 22 ARG HA   1 1 
       15 14197 1 1 30 ARG HB2  H -14.977   2.155  -8.530 1.00 . A A . 22 ARG HB2  1 1 
       15 14198 1 1 30 ARG HB3  H -13.323   2.701  -8.760 1.00 . A A . 22 ARG HB3  1 1 
       15 14199 1 1 30 ARG HD2  H -16.303   3.745  -9.997 1.00 . A A . 22 ARG HD2  1 1 
       15 14200 1 1 30 ARG HD3  H -14.811   4.604  -9.610 1.00 . A A . 22 ARG HD3  1 1 
       15 14201 1 1 30 ARG HE   H -14.858   4.444 -12.400 1.00 . A A . 22 ARG HE   1 1 
       15 14202 1 1 30 ARG HG2  H -13.620   2.911 -11.121 1.00 . A A . 22 ARG HG2  1 1 
       15 14203 1 1 30 ARG HG3  H -15.119   1.984 -11.087 1.00 . A A . 22 ARG HG3  1 1 
       15 14204 1 1 30 ARG HH11 H -16.229   6.132  -9.778 1.00 . A A . 22 ARG HH11 1 1 
       15 14205 1 1 30 ARG HH12 H -17.177   7.197 -10.762 1.00 . A A . 22 ARG HH12 1 1 
       15 14206 1 1 30 ARG HH21 H -16.358   5.610 -13.733 1.00 . A A . 22 ARG HH21 1 1 
       15 14207 1 1 30 ARG HH22 H -17.249   6.902 -13.001 1.00 . A A . 22 ARG HH22 1 1 
       15 14208 1 1 30 ARG N    N -12.612   0.362  -8.308 1.00 . A A . 22 ARG N    1 1 
       15 14209 1 1 30 ARG NE   N -15.400   4.727 -11.635 1.00 . A A . 22 ARG NE   1 1 
       15 14210 1 1 30 ARG NH1  N -16.563   6.412 -10.678 1.00 . A A . 22 ARG NH1  1 1 
       15 14211 1 1 30 ARG NH2  N -16.636   6.116 -12.917 1.00 . A A . 22 ARG NH2  1 1 
       15 14212 1 1 30 ARG O    O -13.685  -0.477 -11.436 1.00 . A A . 22 ARG O    1 1 
       15 14213 1 1 31 PRO C    C -10.641  -0.445 -12.500 1.00 . A A . 23 PRO C    1 1 
       15 14214 1 1 31 PRO CA   C -11.476   0.840 -12.467 1.00 . A A . 23 PRO CA   1 1 
       15 14215 1 1 31 PRO CB   C -10.585   2.071 -12.641 1.00 . A A . 23 PRO CB   1 1 
       15 14216 1 1 31 PRO CD   C -11.394   2.042 -10.304 1.00 . A A . 23 PRO CD   1 1 
       15 14217 1 1 31 PRO CG   C -10.283   2.592 -11.216 1.00 . A A . 23 PRO CG   1 1 
       15 14218 1 1 31 PRO HA   H -12.234   0.823 -13.233 1.00 . A A . 23 PRO HA   1 1 
       15 14219 1 1 31 PRO HB2  H  -9.666   1.795 -13.142 1.00 . A A . 23 PRO HB2  1 1 
       15 14220 1 1 31 PRO HB3  H -11.103   2.831 -13.204 1.00 . A A . 23 PRO HB3  1 1 
       15 14221 1 1 31 PRO HD2  H -10.965   1.588  -9.422 1.00 . A A . 23 PRO HD2  1 1 
       15 14222 1 1 31 PRO HD3  H -12.077   2.829 -10.035 1.00 . A A . 23 PRO HD3  1 1 
       15 14223 1 1 31 PRO HG2  H  -9.317   2.232 -10.888 1.00 . A A . 23 PRO HG2  1 1 
       15 14224 1 1 31 PRO HG3  H -10.303   3.670 -11.204 1.00 . A A . 23 PRO HG3  1 1 
       15 14225 1 1 31 PRO N    N -12.079   1.030 -11.135 1.00 . A A . 23 PRO N    1 1 
       15 14226 1 1 31 PRO O    O -10.749  -1.289 -11.634 1.00 . A A . 23 PRO O    1 1 
       15 14227 1 1 32 GLY C    C  -7.618  -1.567 -12.914 1.00 . A A . 24 GLY C    1 1 
       15 14228 1 1 32 GLY CA   C  -8.969  -1.826 -13.584 1.00 . A A . 24 GLY CA   1 1 
       15 14229 1 1 32 GLY H    H  -9.738   0.096 -14.185 1.00 . A A . 24 GLY H    1 1 
       15 14230 1 1 32 GLY HA2  H  -9.470  -2.641 -13.081 1.00 . A A . 24 GLY HA2  1 1 
       15 14231 1 1 32 GLY HA3  H  -8.814  -2.081 -14.621 1.00 . A A . 24 GLY HA3  1 1 
       15 14232 1 1 32 GLY N    N  -9.809  -0.597 -13.495 1.00 . A A . 24 GLY N    1 1 
       15 14233 1 1 32 GLY O    O  -6.596  -1.485 -13.567 1.00 . A A . 24 GLY O    1 1 
       15 14234 1 1 33 ALA C    C  -6.045  -2.327  -9.923 1.00 . A A . 25 ALA C    1 1 
       15 14235 1 1 33 ALA CA   C  -6.318  -1.185 -10.904 1.00 . A A . 25 ALA CA   1 1 
       15 14236 1 1 33 ALA CB   C  -6.415   0.136 -10.138 1.00 . A A . 25 ALA CB   1 1 
       15 14237 1 1 33 ALA H    H  -8.438  -1.507 -11.107 1.00 . A A . 25 ALA H    1 1 
       15 14238 1 1 33 ALA HA   H  -5.514  -1.127 -11.623 1.00 . A A . 25 ALA HA   1 1 
       15 14239 1 1 33 ALA HB1  H  -7.420   0.525 -10.217 1.00 . A A . 25 ALA HB1  1 1 
       15 14240 1 1 33 ALA HB2  H  -5.720   0.846 -10.558 1.00 . A A . 25 ALA HB2  1 1 
       15 14241 1 1 33 ALA HB3  H  -6.175  -0.032  -9.099 1.00 . A A . 25 ALA HB3  1 1 
       15 14242 1 1 33 ALA N    N  -7.604  -1.439 -11.615 1.00 . A A . 25 ALA N    1 1 
       15 14243 1 1 33 ALA O    O  -6.840  -3.234  -9.775 1.00 . A A . 25 ALA O    1 1 
       15 14244 1 1 34 GLN C    C  -5.026  -2.943  -6.873 1.00 . A A . 26 GLN C    1 1 
       15 14245 1 1 34 GLN CA   C  -4.608  -3.378  -8.281 1.00 . A A . 26 GLN CA   1 1 
       15 14246 1 1 34 GLN CB   C  -3.104  -3.660  -8.306 1.00 . A A . 26 GLN CB   1 1 
       15 14247 1 1 34 GLN CD   C  -2.445  -5.215 -10.149 1.00 . A A . 26 GLN CD   1 1 
       15 14248 1 1 34 GLN CG   C  -2.865  -5.125  -8.682 1.00 . A A . 26 GLN CG   1 1 
       15 14249 1 1 34 GLN H    H  -4.295  -1.554  -9.382 1.00 . A A . 26 GLN H    1 1 
       15 14250 1 1 34 GLN HA   H  -5.147  -4.273  -8.554 1.00 . A A . 26 GLN HA   1 1 
       15 14251 1 1 34 GLN HB2  H  -2.630  -3.019  -9.035 1.00 . A A . 26 GLN HB2  1 1 
       15 14252 1 1 34 GLN HB3  H  -2.684  -3.469  -7.330 1.00 . A A . 26 GLN HB3  1 1 
       15 14253 1 1 34 GLN HE21 H  -3.420  -6.914 -10.470 1.00 . A A . 26 GLN HE21 1 1 
       15 14254 1 1 34 GLN HE22 H  -2.588  -6.291 -11.812 1.00 . A A . 26 GLN HE22 1 1 
       15 14255 1 1 34 GLN HG2  H  -2.083  -5.533  -8.056 1.00 . A A . 26 GLN HG2  1 1 
       15 14256 1 1 34 GLN HG3  H  -3.775  -5.687  -8.534 1.00 . A A . 26 GLN HG3  1 1 
       15 14257 1 1 34 GLN N    N  -4.925  -2.293  -9.250 1.00 . A A . 26 GLN N    1 1 
       15 14258 1 1 34 GLN NE2  N  -2.851  -6.224 -10.870 1.00 . A A . 26 GLN NE2  1 1 
       15 14259 1 1 34 GLN O    O  -5.641  -3.690  -6.140 1.00 . A A . 26 GLN O    1 1 
       15 14260 1 1 34 GLN OE1  O  -1.739  -4.360 -10.646 1.00 . A A . 26 GLN OE1  1 1 
       15 14261 1 1 35 CYS C    C  -5.776   0.107  -5.255 1.00 . A A . 27 CYS C    1 1 
       15 14262 1 1 35 CYS CA   C  -5.089  -1.257  -5.132 1.00 . A A . 27 CYS CA   1 1 
       15 14263 1 1 35 CYS CB   C  -3.825  -1.166  -4.240 1.00 . A A . 27 CYS CB   1 1 
       15 14264 1 1 35 CYS H    H  -4.209  -1.145  -7.097 1.00 . A A . 27 CYS H    1 1 
       15 14265 1 1 35 CYS HA   H  -5.781  -1.962  -4.694 1.00 . A A . 27 CYS HA   1 1 
       15 14266 1 1 35 CYS HB2  H  -3.791  -2.033  -3.599 1.00 . A A . 27 CYS HB2  1 1 
       15 14267 1 1 35 CYS HB3  H  -2.946  -1.159  -4.867 1.00 . A A . 27 CYS HB3  1 1 
       15 14268 1 1 35 CYS N    N  -4.703  -1.736  -6.490 1.00 . A A . 27 CYS N    1 1 
       15 14269 1 1 35 CYS O    O  -5.638   0.801  -6.243 1.00 . A A . 27 CYS O    1 1 
       15 14270 1 1 35 CYS SG   S  -3.833   0.330  -3.200 1.00 . A A . 27 CYS SG   1 1 
       15 14271 1 1 36 GLY C    C  -6.334   2.818  -3.511 1.00 . A A . 28 GLY C    1 1 
       15 14272 1 1 36 GLY CA   C  -7.183   1.816  -4.275 1.00 . A A . 28 GLY CA   1 1 
       15 14273 1 1 36 GLY H    H  -6.582  -0.076  -3.452 1.00 . A A . 28 GLY H    1 1 
       15 14274 1 1 36 GLY HA2  H  -7.288   2.149  -5.287 1.00 . A A . 28 GLY HA2  1 1 
       15 14275 1 1 36 GLY HA3  H  -8.156   1.736  -3.813 1.00 . A A . 28 GLY HA3  1 1 
       15 14276 1 1 36 GLY N    N  -6.500   0.497  -4.243 1.00 . A A . 28 GLY N    1 1 
       15 14277 1 1 36 GLY O    O  -6.201   3.962  -3.896 1.00 . A A . 28 GLY O    1 1 
       15 14278 1 1 37 GLU C    C  -3.781   2.533  -0.967 1.00 . A A . 29 GLU C    1 1 
       15 14279 1 1 37 GLU CA   C  -4.911   3.317  -1.640 1.00 . A A . 29 GLU CA   1 1 
       15 14280 1 1 37 GLU CB   C  -5.782   3.994  -0.591 1.00 . A A . 29 GLU CB   1 1 
       15 14281 1 1 37 GLU CD   C  -5.851   3.145   1.759 1.00 . A A . 29 GLU CD   1 1 
       15 14282 1 1 37 GLU CG   C  -6.377   2.936   0.338 1.00 . A A . 29 GLU CG   1 1 
       15 14283 1 1 37 GLU H    H  -5.874   1.467  -2.139 1.00 . A A . 29 GLU H    1 1 
       15 14284 1 1 37 GLU HA   H  -4.489   4.067  -2.293 1.00 . A A . 29 GLU HA   1 1 
       15 14285 1 1 37 GLU HB2  H  -5.185   4.679  -0.027 1.00 . A A . 29 GLU HB2  1 1 
       15 14286 1 1 37 GLU HB3  H  -6.581   4.531  -1.079 1.00 . A A . 29 GLU HB3  1 1 
       15 14287 1 1 37 GLU HG2  H  -7.454   3.020   0.333 1.00 . A A . 29 GLU HG2  1 1 
       15 14288 1 1 37 GLU HG3  H  -6.092   1.954  -0.009 1.00 . A A . 29 GLU HG3  1 1 
       15 14289 1 1 37 GLU N    N  -5.755   2.394  -2.430 1.00 . A A . 29 GLU N    1 1 
       15 14290 1 1 37 GLU O    O  -3.936   1.378  -0.621 1.00 . A A . 29 GLU O    1 1 
       15 14291 1 1 37 GLU OE1  O  -4.905   3.899   1.915 1.00 . A A . 29 GLU OE1  1 1 
       15 14292 1 1 37 GLU OE2  O  -6.405   2.549   2.669 1.00 . A A . 29 GLU OE2  1 1 
       15 14293 1 1 38 GLY C    C  -0.199   3.156  -0.464 1.00 . A A . 30 GLY C    1 1 
       15 14294 1 1 38 GLY CA   C  -1.508   2.435  -0.130 1.00 . A A . 30 GLY CA   1 1 
       15 14295 1 1 38 GLY H    H  -2.540   4.079  -1.066 1.00 . A A . 30 GLY H    1 1 
       15 14296 1 1 38 GLY HA2  H  -1.652   2.426   0.940 1.00 . A A . 30 GLY HA2  1 1 
       15 14297 1 1 38 GLY HA3  H  -1.464   1.418  -0.496 1.00 . A A . 30 GLY HA3  1 1 
       15 14298 1 1 38 GLY N    N  -2.645   3.148  -0.780 1.00 . A A . 30 GLY N    1 1 
       15 14299 1 1 38 GLY O    O  -0.129   3.933  -1.396 1.00 . A A . 30 GLY O    1 1 
       15 14300 1 1 39 LEU C    C   2.742   2.985  -1.275 1.00 . A A . 31 LEU C    1 1 
       15 14301 1 1 39 LEU CA   C   2.142   3.575   0.002 1.00 . A A . 31 LEU CA   1 1 
       15 14302 1 1 39 LEU CB   C   3.103   3.343   1.171 1.00 . A A . 31 LEU CB   1 1 
       15 14303 1 1 39 LEU CD1  C   3.180   3.702   3.642 1.00 . A A . 31 LEU CD1  1 1 
       15 14304 1 1 39 LEU CD2  C   3.550   5.621   2.087 1.00 . A A . 31 LEU CD2  1 1 
       15 14305 1 1 39 LEU CG   C   2.777   4.319   2.302 1.00 . A A . 31 LEU CG   1 1 
       15 14306 1 1 39 LEU H    H   0.771   2.272   1.028 1.00 . A A . 31 LEU H    1 1 
       15 14307 1 1 39 LEU HA   H   1.981   4.634  -0.130 1.00 . A A . 31 LEU HA   1 1 
       15 14308 1 1 39 LEU HB2  H   2.998   2.328   1.528 1.00 . A A . 31 LEU HB2  1 1 
       15 14309 1 1 39 LEU HB3  H   4.117   3.505   0.841 1.00 . A A . 31 LEU HB3  1 1 
       15 14310 1 1 39 LEU HD11 H   2.988   4.409   4.436 1.00 . A A . 31 LEU HD11 1 1 
       15 14311 1 1 39 LEU HD12 H   4.232   3.458   3.625 1.00 . A A . 31 LEU HD12 1 1 
       15 14312 1 1 39 LEU HD13 H   2.605   2.804   3.813 1.00 . A A . 31 LEU HD13 1 1 
       15 14313 1 1 39 LEU HD21 H   4.159   5.536   1.199 1.00 . A A . 31 LEU HD21 1 1 
       15 14314 1 1 39 LEU HD22 H   4.185   5.808   2.942 1.00 . A A . 31 LEU HD22 1 1 
       15 14315 1 1 39 LEU HD23 H   2.854   6.438   1.970 1.00 . A A . 31 LEU HD23 1 1 
       15 14316 1 1 39 LEU HG   H   1.717   4.524   2.304 1.00 . A A . 31 LEU HG   1 1 
       15 14317 1 1 39 LEU N    N   0.843   2.904   0.284 1.00 . A A . 31 LEU N    1 1 
       15 14318 1 1 39 LEU O    O   3.560   3.598  -1.931 1.00 . A A . 31 LEU O    1 1 
       15 14319 1 1 40 CYS C    C   1.809   1.192  -3.957 1.00 . A A . 32 CYS C    1 1 
       15 14320 1 1 40 CYS CA   C   2.877   1.164  -2.865 1.00 . A A . 32 CYS CA   1 1 
       15 14321 1 1 40 CYS CB   C   3.263  -0.284  -2.566 1.00 . A A . 32 CYS CB   1 1 
       15 14322 1 1 40 CYS H    H   1.675   1.322  -1.087 1.00 . A A . 32 CYS H    1 1 
       15 14323 1 1 40 CYS HA   H   3.748   1.708  -3.199 1.00 . A A . 32 CYS HA   1 1 
       15 14324 1 1 40 CYS HB2  H   3.266  -0.441  -1.498 1.00 . A A . 32 CYS HB2  1 1 
       15 14325 1 1 40 CYS HB3  H   2.550  -0.951  -3.028 1.00 . A A . 32 CYS HB3  1 1 
       15 14326 1 1 40 CYS N    N   2.337   1.798  -1.632 1.00 . A A . 32 CYS N    1 1 
       15 14327 1 1 40 CYS O    O   1.899   0.495  -4.948 1.00 . A A . 32 CYS O    1 1 
       15 14328 1 1 40 CYS SG   S   4.914  -0.613  -3.225 1.00 . A A . 32 CYS SG   1 1 
       15 14329 1 1 41 CYS C    C  -0.016   3.272  -5.725 1.00 . A A . 33 CYS C    1 1 
       15 14330 1 1 41 CYS CA   C  -0.276   2.069  -4.813 1.00 . A A . 33 CYS CA   1 1 
       15 14331 1 1 41 CYS CB   C  -1.635   2.215  -4.124 1.00 . A A . 33 CYS CB   1 1 
       15 14332 1 1 41 CYS H    H   0.742   2.552  -2.979 1.00 . A A . 33 CYS H    1 1 
       15 14333 1 1 41 CYS HA   H  -0.268   1.165  -5.402 1.00 . A A . 33 CYS HA   1 1 
       15 14334 1 1 41 CYS HB2  H  -1.660   3.140  -3.566 1.00 . A A . 33 CYS HB2  1 1 
       15 14335 1 1 41 CYS HB3  H  -2.419   2.222  -4.867 1.00 . A A . 33 CYS HB3  1 1 
       15 14336 1 1 41 CYS N    N   0.796   1.996  -3.784 1.00 . A A . 33 CYS N    1 1 
       15 14337 1 1 41 CYS O    O  -0.414   4.383  -5.435 1.00 . A A . 33 CYS O    1 1 
       15 14338 1 1 41 CYS SG   S  -1.882   0.820  -2.997 1.00 . A A . 33 CYS SG   1 1 
       15 14339 1 1 42 GLU C    C  -0.104   4.178  -8.877 1.00 . A A . 34 GLU C    1 1 
       15 14340 1 1 42 GLU CA   C   0.942   4.174  -7.765 1.00 . A A . 34 GLU CA   1 1 
       15 14341 1 1 42 GLU CB   C   2.335   3.979  -8.372 1.00 . A A . 34 GLU CB   1 1 
       15 14342 1 1 42 GLU CD   C   4.196   5.554  -8.919 1.00 . A A . 34 GLU CD   1 1 
       15 14343 1 1 42 GLU CG   C   2.725   5.220  -9.176 1.00 . A A . 34 GLU CG   1 1 
       15 14344 1 1 42 GLU H    H   0.958   2.150  -7.040 1.00 . A A . 34 GLU H    1 1 
       15 14345 1 1 42 GLU HA   H   0.908   5.112  -7.231 1.00 . A A . 34 GLU HA   1 1 
       15 14346 1 1 42 GLU HB2  H   3.053   3.821  -7.580 1.00 . A A . 34 GLU HB2  1 1 
       15 14347 1 1 42 GLU HB3  H   2.325   3.119  -9.024 1.00 . A A . 34 GLU HB3  1 1 
       15 14348 1 1 42 GLU HG2  H   2.578   5.027 -10.230 1.00 . A A . 34 GLU HG2  1 1 
       15 14349 1 1 42 GLU HG3  H   2.110   6.054  -8.873 1.00 . A A . 34 GLU HG3  1 1 
       15 14350 1 1 42 GLU N    N   0.650   3.054  -6.827 1.00 . A A . 34 GLU N    1 1 
       15 14351 1 1 42 GLU O    O  -0.190   3.256  -9.663 1.00 . A A . 34 GLU O    1 1 
       15 14352 1 1 42 GLU OE1  O   4.757   4.992  -7.993 1.00 . A A . 34 GLU OE1  1 1 
       15 14353 1 1 42 GLU OE2  O   4.736   6.365  -9.653 1.00 . A A . 34 GLU OE2  1 1 
       15 14354 1 1 43 GLN C    C  -2.982   4.155  -9.742 1.00 . A A . 35 GLN C    1 1 
       15 14355 1 1 43 GLN CA   C  -1.950   5.255 -10.005 1.00 . A A . 35 GLN CA   1 1 
       15 14356 1 1 43 GLN CB   C  -1.303   5.036 -11.375 1.00 . A A . 35 GLN CB   1 1 
       15 14357 1 1 43 GLN CD   C  -1.262   6.447 -13.438 1.00 . A A . 35 GLN CD   1 1 
       15 14358 1 1 43 GLN CG   C  -2.162   5.687 -12.461 1.00 . A A . 35 GLN CG   1 1 
       15 14359 1 1 43 GLN H    H  -0.825   5.936  -8.300 1.00 . A A . 35 GLN H    1 1 
       15 14360 1 1 43 GLN HA   H  -2.437   6.216  -9.983 1.00 . A A . 35 GLN HA   1 1 
       15 14361 1 1 43 GLN HB2  H  -0.317   5.479 -11.381 1.00 . A A . 35 GLN HB2  1 1 
       15 14362 1 1 43 GLN HB3  H  -1.221   3.976 -11.570 1.00 . A A . 35 GLN HB3  1 1 
       15 14363 1 1 43 GLN HE21 H  -2.307   5.910 -15.040 1.00 . A A . 35 GLN HE21 1 1 
       15 14364 1 1 43 GLN HE22 H  -0.963   6.901 -15.348 1.00 . A A . 35 GLN HE22 1 1 
       15 14365 1 1 43 GLN HG2  H  -2.709   4.923 -12.994 1.00 . A A . 35 GLN HG2  1 1 
       15 14366 1 1 43 GLN HG3  H  -2.856   6.377 -12.005 1.00 . A A . 35 GLN HG3  1 1 
       15 14367 1 1 43 GLN N    N  -0.907   5.203  -8.947 1.00 . A A . 35 GLN N    1 1 
       15 14368 1 1 43 GLN NE2  N  -1.533   6.416 -14.714 1.00 . A A . 35 GLN NE2  1 1 
       15 14369 1 1 43 GLN O    O  -3.529   3.569 -10.655 1.00 . A A . 35 GLN O    1 1 
       15 14370 1 1 43 GLN OE1  O  -0.303   7.074 -13.036 1.00 . A A . 35 GLN OE1  1 1 
       15 14371 1 1 44 CYS C    C  -3.632   1.433  -8.467 1.00 . A A . 36 CYS C    1 1 
       15 14372 1 1 44 CYS CA   C  -4.235   2.807  -8.161 1.00 . A A . 36 CYS CA   1 1 
       15 14373 1 1 44 CYS CB   C  -5.504   3.007  -8.994 1.00 . A A . 36 CYS CB   1 1 
       15 14374 1 1 44 CYS H    H  -2.788   4.354  -7.777 1.00 . A A . 36 CYS H    1 1 
       15 14375 1 1 44 CYS HA   H  -4.482   2.866  -7.112 1.00 . A A . 36 CYS HA   1 1 
       15 14376 1 1 44 CYS HB2  H  -5.358   2.585  -9.979 1.00 . A A . 36 CYS HB2  1 1 
       15 14377 1 1 44 CYS HB3  H  -6.335   2.513  -8.509 1.00 . A A . 36 CYS HB3  1 1 
       15 14378 1 1 44 CYS N    N  -3.245   3.870  -8.495 1.00 . A A . 36 CYS N    1 1 
       15 14379 1 1 44 CYS O    O  -4.280   0.416  -8.325 1.00 . A A . 36 CYS O    1 1 
       15 14380 1 1 44 CYS SG   S  -5.860   4.775  -9.147 1.00 . A A . 36 CYS SG   1 1 
       15 14381 1 1 45 LYS C    C  -0.621  -0.191  -8.206 1.00 . A A . 37 LYS C    1 1 
       15 14382 1 1 45 LYS CA   C  -1.755   0.081  -9.198 1.00 . A A . 37 LYS CA   1 1 
       15 14383 1 1 45 LYS CB   C  -1.191   0.116 -10.620 1.00 . A A . 37 LYS CB   1 1 
       15 14384 1 1 45 LYS CD   C  -0.894  -1.856 -12.127 1.00 . A A . 37 LYS CD   1 1 
       15 14385 1 1 45 LYS CE   C  -1.498  -2.489 -13.381 1.00 . A A . 37 LYS CE   1 1 
       15 14386 1 1 45 LYS CG   C  -1.917  -0.916 -11.484 1.00 . A A . 37 LYS CG   1 1 
       15 14387 1 1 45 LYS H    H  -1.885   2.223  -8.991 1.00 . A A . 37 LYS H    1 1 
       15 14388 1 1 45 LYS HA   H  -2.491  -0.704  -9.123 1.00 . A A . 37 LYS HA   1 1 
       15 14389 1 1 45 LYS HB2  H  -1.333   1.102 -11.039 1.00 . A A . 37 LYS HB2  1 1 
       15 14390 1 1 45 LYS HB3  H  -0.136  -0.116 -10.595 1.00 . A A . 37 LYS HB3  1 1 
       15 14391 1 1 45 LYS HD2  H  -0.011  -1.295 -12.396 1.00 . A A . 37 LYS HD2  1 1 
       15 14392 1 1 45 LYS HD3  H  -0.628  -2.632 -11.426 1.00 . A A . 37 LYS HD3  1 1 
       15 14393 1 1 45 LYS HE2  H  -2.362  -3.077 -13.106 1.00 . A A . 37 LYS HE2  1 1 
       15 14394 1 1 45 LYS HE3  H  -1.796  -1.713 -14.070 1.00 . A A . 37 LYS HE3  1 1 
       15 14395 1 1 45 LYS HG2  H  -2.595  -1.488 -10.867 1.00 . A A . 37 LYS HG2  1 1 
       15 14396 1 1 45 LYS HG3  H  -2.474  -0.410 -12.258 1.00 . A A . 37 LYS HG3  1 1 
       15 14397 1 1 45 LYS HZ1  H   0.360  -3.427 -13.428 1.00 . A A . 37 LYS HZ1  1 1 
       15 14398 1 1 45 LYS HZ2  H  -0.223  -2.972 -14.954 1.00 . A A . 37 LYS HZ2  1 1 
       15 14399 1 1 45 LYS HZ3  H  -0.886  -4.321 -14.161 1.00 . A A . 37 LYS HZ3  1 1 
       15 14400 1 1 45 LYS N    N  -2.393   1.392  -8.883 1.00 . A A . 37 LYS N    1 1 
       15 14401 1 1 45 LYS NZ   N  -0.485  -3.369 -14.030 1.00 . A A . 37 LYS NZ   1 1 
       15 14402 1 1 45 LYS O    O  -0.256   0.657  -7.420 1.00 . A A . 37 LYS O    1 1 
       15 14403 1 1 46 PHE C    C   2.353  -1.081  -7.801 1.00 . A A . 38 PHE C    1 1 
       15 14404 1 1 46 PHE CA   C   1.047  -1.705  -7.301 1.00 . A A . 38 PHE CA   1 1 
       15 14405 1 1 46 PHE CB   C   1.222  -3.224  -7.232 1.00 . A A . 38 PHE CB   1 1 
       15 14406 1 1 46 PHE CD1  C  -0.808  -3.090  -5.714 1.00 . A A . 38 PHE CD1  1 1 
       15 14407 1 1 46 PHE CD2  C  -0.089  -5.256  -6.535 1.00 . A A . 38 PHE CD2  1 1 
       15 14408 1 1 46 PHE CE1  C  -1.856  -3.706  -5.018 1.00 . A A . 38 PHE CE1  1 1 
       15 14409 1 1 46 PHE CE2  C  -1.137  -5.869  -5.840 1.00 . A A . 38 PHE CE2  1 1 
       15 14410 1 1 46 PHE CG   C   0.078  -3.867  -6.475 1.00 . A A . 38 PHE CG   1 1 
       15 14411 1 1 46 PHE CZ   C  -2.020  -5.094  -5.080 1.00 . A A . 38 PHE CZ   1 1 
       15 14412 1 1 46 PHE H    H  -0.374  -2.040  -8.884 1.00 . A A . 38 PHE H    1 1 
       15 14413 1 1 46 PHE HA   H   0.821  -1.319  -6.320 1.00 . A A . 38 PHE HA   1 1 
       15 14414 1 1 46 PHE HB2  H   1.249  -3.623  -8.234 1.00 . A A . 38 PHE HB2  1 1 
       15 14415 1 1 46 PHE HB3  H   2.152  -3.452  -6.733 1.00 . A A . 38 PHE HB3  1 1 
       15 14416 1 1 46 PHE HD1  H  -0.687  -2.020  -5.664 1.00 . A A . 38 PHE HD1  1 1 
       15 14417 1 1 46 PHE HD2  H   0.592  -5.855  -7.121 1.00 . A A . 38 PHE HD2  1 1 
       15 14418 1 1 46 PHE HE1  H  -2.537  -3.109  -4.432 1.00 . A A . 38 PHE HE1  1 1 
       15 14419 1 1 46 PHE HE2  H  -1.263  -6.940  -5.888 1.00 . A A . 38 PHE HE2  1 1 
       15 14420 1 1 46 PHE HZ   H  -2.828  -5.568  -4.542 1.00 . A A . 38 PHE HZ   1 1 
       15 14421 1 1 46 PHE N    N  -0.063  -1.371  -8.241 1.00 . A A . 38 PHE N    1 1 
       15 14422 1 1 46 PHE O    O   2.760  -1.291  -8.927 1.00 . A A . 38 PHE O    1 1 
       15 14423 1 1 47 SER C    C   5.343  -0.810  -7.627 1.00 . A A . 39 SER C    1 1 
       15 14424 1 1 47 SER CA   C   4.303   0.296  -7.394 1.00 . A A . 39 SER CA   1 1 
       15 14425 1 1 47 SER CB   C   4.786   1.256  -6.304 1.00 . A A . 39 SER CB   1 1 
       15 14426 1 1 47 SER H    H   2.675  -0.178  -6.064 1.00 . A A . 39 SER H    1 1 
       15 14427 1 1 47 SER HA   H   4.150   0.843  -8.313 1.00 . A A . 39 SER HA   1 1 
       15 14428 1 1 47 SER HB2  H   5.347   0.713  -5.562 1.00 . A A . 39 SER HB2  1 1 
       15 14429 1 1 47 SER HB3  H   5.421   2.012  -6.749 1.00 . A A . 39 SER HB3  1 1 
       15 14430 1 1 47 SER HG   H   3.568   2.753  -6.050 1.00 . A A . 39 SER HG   1 1 
       15 14431 1 1 47 SER N    N   3.018  -0.327  -6.970 1.00 . A A . 39 SER N    1 1 
       15 14432 1 1 47 SER O    O   5.056  -1.810  -8.253 1.00 . A A . 39 SER O    1 1 
       15 14433 1 1 47 SER OG   O   3.661   1.869  -5.688 1.00 . A A . 39 SER OG   1 1 
       15 14434 1 1 48 ARG C    C   8.291  -2.018  -6.036 1.00 . A A . 40 ARG C    1 1 
       15 14435 1 1 48 ARG CA   C   7.575  -1.708  -7.353 1.00 . A A . 40 ARG CA   1 1 
       15 14436 1 1 48 ARG CB   C   8.598  -1.223  -8.381 1.00 . A A . 40 ARG CB   1 1 
       15 14437 1 1 48 ARG CD   C   7.886  -0.412 -10.633 1.00 . A A . 40 ARG CD   1 1 
       15 14438 1 1 48 ARG CG   C   8.159  -1.653  -9.782 1.00 . A A . 40 ARG CG   1 1 
       15 14439 1 1 48 ARG CZ   C  10.255  -0.339 -11.130 1.00 . A A . 40 ARG CZ   1 1 
       15 14440 1 1 48 ARG H    H   6.775   0.159  -6.636 1.00 . A A . 40 ARG H    1 1 
       15 14441 1 1 48 ARG HA   H   7.097  -2.605  -7.721 1.00 . A A . 40 ARG HA   1 1 
       15 14442 1 1 48 ARG HB2  H   8.667  -0.146  -8.338 1.00 . A A . 40 ARG HB2  1 1 
       15 14443 1 1 48 ARG HB3  H   9.563  -1.655  -8.160 1.00 . A A . 40 ARG HB3  1 1 
       15 14444 1 1 48 ARG HD2  H   6.984  -0.561 -11.207 1.00 . A A . 40 ARG HD2  1 1 
       15 14445 1 1 48 ARG HD3  H   7.766   0.447  -9.989 1.00 . A A . 40 ARG HD3  1 1 
       15 14446 1 1 48 ARG HE   H   8.867   0.084 -12.485 1.00 . A A . 40 ARG HE   1 1 
       15 14447 1 1 48 ARG HG2  H   8.942  -2.240 -10.240 1.00 . A A . 40 ARG HG2  1 1 
       15 14448 1 1 48 ARG HG3  H   7.259  -2.244  -9.712 1.00 . A A . 40 ARG HG3  1 1 
       15 14449 1 1 48 ARG HH11 H   9.991   0.788  -9.497 1.00 . A A . 40 ARG HH11 1 1 
       15 14450 1 1 48 ARG HH12 H  11.574   0.113  -9.693 1.00 . A A . 40 ARG HH12 1 1 
       15 14451 1 1 48 ARG HH21 H  10.805  -1.505 -12.662 1.00 . A A . 40 ARG HH21 1 1 
       15 14452 1 1 48 ARG HH22 H  12.035  -1.187 -11.485 1.00 . A A . 40 ARG HH22 1 1 
       15 14453 1 1 48 ARG N    N   6.546  -0.649  -7.139 1.00 . A A . 40 ARG N    1 1 
       15 14454 1 1 48 ARG NE   N   9.032  -0.184 -11.557 1.00 . A A . 40 ARG NE   1 1 
       15 14455 1 1 48 ARG NH1  N  10.637   0.232 -10.020 1.00 . A A . 40 ARG NH1  1 1 
       15 14456 1 1 48 ARG NH2  N  11.098  -1.067 -11.812 1.00 . A A . 40 ARG NH2  1 1 
       15 14457 1 1 48 ARG O    O   8.387  -1.185  -5.157 1.00 . A A . 40 ARG O    1 1 
       15 14458 1 1 49 ALA C    C  10.848  -2.829  -4.595 1.00 . A A . 41 ALA C    1 1 
       15 14459 1 1 49 ALA CA   C   9.523  -3.582  -4.649 1.00 . A A . 41 ALA CA   1 1 
       15 14460 1 1 49 ALA CB   C   9.790  -5.087  -4.636 1.00 . A A . 41 ALA CB   1 1 
       15 14461 1 1 49 ALA H    H   8.719  -3.863  -6.624 1.00 . A A . 41 ALA H    1 1 
       15 14462 1 1 49 ALA HA   H   8.921  -3.311  -3.796 1.00 . A A . 41 ALA HA   1 1 
       15 14463 1 1 49 ALA HB1  H   9.137  -5.574  -5.345 1.00 . A A . 41 ALA HB1  1 1 
       15 14464 1 1 49 ALA HB2  H   9.603  -5.478  -3.647 1.00 . A A . 41 ALA HB2  1 1 
       15 14465 1 1 49 ALA HB3  H  10.818  -5.273  -4.908 1.00 . A A . 41 ALA HB3  1 1 
       15 14466 1 1 49 ALA N    N   8.804  -3.212  -5.900 1.00 . A A . 41 ALA N    1 1 
       15 14467 1 1 49 ALA O    O  11.274  -2.237  -5.566 1.00 . A A . 41 ALA O    1 1 
       15 14468 1 1 50 GLY C    C  12.464  -0.601  -3.443 1.00 . A A . 42 GLY C    1 1 
       15 14469 1 1 50 GLY CA   C  12.784  -2.086  -3.373 1.00 . A A . 42 GLY CA   1 1 
       15 14470 1 1 50 GLY H    H  11.142  -3.294  -2.681 1.00 . A A . 42 GLY H    1 1 
       15 14471 1 1 50 GLY HA2  H  13.273  -2.306  -2.440 1.00 . A A . 42 GLY HA2  1 1 
       15 14472 1 1 50 GLY HA3  H  13.426  -2.361  -4.196 1.00 . A A . 42 GLY HA3  1 1 
       15 14473 1 1 50 GLY N    N  11.500  -2.826  -3.465 1.00 . A A . 42 GLY N    1 1 
       15 14474 1 1 50 GLY O    O  13.252   0.197  -3.912 1.00 . A A . 42 GLY O    1 1 
       15 14475 1 1 51 LYS C    C  10.698   1.752  -1.644 1.00 . A A . 43 LYS C    1 1 
       15 14476 1 1 51 LYS CA   C  10.926   1.215  -3.057 1.00 . A A . 43 LYS CA   1 1 
       15 14477 1 1 51 LYS CB   C   9.654   1.367  -3.923 1.00 . A A . 43 LYS CB   1 1 
       15 14478 1 1 51 LYS CD   C   9.339   3.834  -3.603 1.00 . A A . 43 LYS CD   1 1 
       15 14479 1 1 51 LYS CE   C   8.324   4.736  -4.309 1.00 . A A . 43 LYS CE   1 1 
       15 14480 1 1 51 LYS CG   C   8.719   2.456  -3.363 1.00 . A A . 43 LYS CG   1 1 
       15 14481 1 1 51 LYS H    H  10.664  -0.895  -2.624 1.00 . A A . 43 LYS H    1 1 
       15 14482 1 1 51 LYS HA   H  11.734   1.766  -3.517 1.00 . A A . 43 LYS HA   1 1 
       15 14483 1 1 51 LYS HB2  H   9.944   1.637  -4.928 1.00 . A A . 43 LYS HB2  1 1 
       15 14484 1 1 51 LYS HB3  H   9.128   0.425  -3.950 1.00 . A A . 43 LYS HB3  1 1 
       15 14485 1 1 51 LYS HD2  H   9.616   4.273  -2.656 1.00 . A A . 43 LYS HD2  1 1 
       15 14486 1 1 51 LYS HD3  H  10.216   3.730  -4.223 1.00 . A A . 43 LYS HD3  1 1 
       15 14487 1 1 51 LYS HE2  H   7.622   4.127  -4.859 1.00 . A A . 43 LYS HE2  1 1 
       15 14488 1 1 51 LYS HE3  H   7.792   5.323  -3.575 1.00 . A A . 43 LYS HE3  1 1 
       15 14489 1 1 51 LYS HG2  H   7.764   2.400  -3.859 1.00 . A A . 43 LYS HG2  1 1 
       15 14490 1 1 51 LYS HG3  H   8.574   2.307  -2.306 1.00 . A A . 43 LYS HG3  1 1 
       15 14491 1 1 51 LYS HZ1  H  10.055   5.439  -5.231 1.00 . A A . 43 LYS HZ1  1 1 
       15 14492 1 1 51 LYS HZ2  H   8.880   6.634  -4.965 1.00 . A A . 43 LYS HZ2  1 1 
       15 14493 1 1 51 LYS HZ3  H   8.671   5.502  -6.215 1.00 . A A . 43 LYS HZ3  1 1 
       15 14494 1 1 51 LYS N    N  11.298  -0.225  -2.994 1.00 . A A . 43 LYS N    1 1 
       15 14495 1 1 51 LYS NZ   N   9.036   5.647  -5.251 1.00 . A A . 43 LYS NZ   1 1 
       15 14496 1 1 51 LYS O    O   9.803   1.324  -0.944 1.00 . A A . 43 LYS O    1 1 
       15 14497 1 1 52 ILE C    C   9.831   3.774   0.200 1.00 . A A . 44 ILE C    1 1 
       15 14498 1 1 52 ILE CA   C  11.272   3.271   0.130 1.00 . A A . 44 ILE CA   1 1 
       15 14499 1 1 52 ILE CB   C  12.272   4.418   0.369 1.00 . A A . 44 ILE CB   1 1 
       15 14500 1 1 52 ILE CD1  C  13.018   3.307   2.463 1.00 . A A . 44 ILE CD1  1 1 
       15 14501 1 1 52 ILE CG1  C  13.482   3.869   1.119 1.00 . A A . 44 ILE CG1  1 1 
       15 14502 1 1 52 ILE CG2  C  11.632   5.531   1.211 1.00 . A A . 44 ILE CG2  1 1 
       15 14503 1 1 52 ILE H    H  12.189   3.055  -1.804 1.00 . A A . 44 ILE H    1 1 
       15 14504 1 1 52 ILE HA   H  11.418   2.496   0.872 1.00 . A A . 44 ILE HA   1 1 
       15 14505 1 1 52 ILE HB   H  12.589   4.822  -0.581 1.00 . A A . 44 ILE HB   1 1 
       15 14506 1 1 52 ILE HD11 H  11.975   3.553   2.613 1.00 . A A . 44 ILE HD11 1 1 
       15 14507 1 1 52 ILE HD12 H  13.607   3.739   3.257 1.00 . A A . 44 ILE HD12 1 1 
       15 14508 1 1 52 ILE HD13 H  13.137   2.234   2.466 1.00 . A A . 44 ILE HD13 1 1 
       15 14509 1 1 52 ILE HG12 H  13.944   3.083   0.537 1.00 . A A . 44 ILE HG12 1 1 
       15 14510 1 1 52 ILE HG13 H  14.194   4.661   1.289 1.00 . A A . 44 ILE HG13 1 1 
       15 14511 1 1 52 ILE HG21 H  10.870   6.028   0.629 1.00 . A A . 44 ILE HG21 1 1 
       15 14512 1 1 52 ILE HG22 H  12.389   6.244   1.499 1.00 . A A . 44 ILE HG22 1 1 
       15 14513 1 1 52 ILE HG23 H  11.186   5.100   2.096 1.00 . A A . 44 ILE HG23 1 1 
       15 14514 1 1 52 ILE N    N  11.481   2.704  -1.224 1.00 . A A . 44 ILE N    1 1 
       15 14515 1 1 52 ILE O    O   9.475   4.763  -0.410 1.00 . A A . 44 ILE O    1 1 
       15 14516 1 1 53 CYS C    C   7.241   3.863   2.462 1.00 . A A . 45 CYS C    1 1 
       15 14517 1 1 53 CYS CA   C   7.577   3.519   1.019 1.00 . A A . 45 CYS CA   1 1 
       15 14518 1 1 53 CYS CB   C   6.670   2.401   0.508 1.00 . A A . 45 CYS CB   1 1 
       15 14519 1 1 53 CYS H    H   9.309   2.291   1.403 1.00 . A A . 45 CYS H    1 1 
       15 14520 1 1 53 CYS HA   H   7.429   4.391   0.420 1.00 . A A . 45 CYS HA   1 1 
       15 14521 1 1 53 CYS HB2  H   5.691   2.511   0.942 1.00 . A A . 45 CYS HB2  1 1 
       15 14522 1 1 53 CYS HB3  H   6.591   2.463  -0.568 1.00 . A A . 45 CYS HB3  1 1 
       15 14523 1 1 53 CYS N    N   8.999   3.091   0.926 1.00 . A A . 45 CYS N    1 1 
       15 14524 1 1 53 CYS O    O   6.212   4.444   2.747 1.00 . A A . 45 CYS O    1 1 
       15 14525 1 1 53 CYS SG   S   7.365   0.798   0.970 1.00 . A A . 45 CYS SG   1 1 
       15 14526 1 1 54 ARG C    C   9.107   3.827   5.621 1.00 . A A . 46 ARG C    1 1 
       15 14527 1 1 54 ARG CA   C   7.822   3.874   4.796 1.00 . A A . 46 ARG CA   1 1 
       15 14528 1 1 54 ARG CB   C   6.799   2.893   5.368 1.00 . A A . 46 ARG CB   1 1 
       15 14529 1 1 54 ARG CD   C   4.681   2.813   6.690 1.00 . A A . 46 ARG CD   1 1 
       15 14530 1 1 54 ARG CG   C   5.971   3.596   6.445 1.00 . A A . 46 ARG CG   1 1 
       15 14531 1 1 54 ARG CZ   C   2.768   2.964   8.169 1.00 . A A . 46 ARG CZ   1 1 
       15 14532 1 1 54 ARG H    H   8.938   3.078   3.128 1.00 . A A . 46 ARG H    1 1 
       15 14533 1 1 54 ARG HA   H   7.419   4.871   4.836 1.00 . A A . 46 ARG HA   1 1 
       15 14534 1 1 54 ARG HB2  H   6.147   2.552   4.578 1.00 . A A . 46 ARG HB2  1 1 
       15 14535 1 1 54 ARG HB3  H   7.310   2.050   5.803 1.00 . A A . 46 ARG HB3  1 1 
       15 14536 1 1 54 ARG HD2  H   4.059   2.859   5.808 1.00 . A A . 46 ARG HD2  1 1 
       15 14537 1 1 54 ARG HD3  H   4.920   1.782   6.908 1.00 . A A . 46 ARG HD3  1 1 
       15 14538 1 1 54 ARG HE   H   4.360   4.135   8.359 1.00 . A A . 46 ARG HE   1 1 
       15 14539 1 1 54 ARG HG2  H   6.542   3.647   7.362 1.00 . A A . 46 ARG HG2  1 1 
       15 14540 1 1 54 ARG HG3  H   5.726   4.595   6.118 1.00 . A A . 46 ARG HG3  1 1 
       15 14541 1 1 54 ARG HH11 H   2.239   2.546   6.283 1.00 . A A . 46 ARG HH11 1 1 
       15 14542 1 1 54 ARG HH12 H   1.049   2.194   7.492 1.00 . A A . 46 ARG HH12 1 1 
       15 14543 1 1 54 ARG HH21 H   3.021   3.280  10.128 1.00 . A A . 46 ARG HH21 1 1 
       15 14544 1 1 54 ARG HH22 H   1.491   2.611   9.669 1.00 . A A . 46 ARG HH22 1 1 
       15 14545 1 1 54 ARG N    N   8.104   3.533   3.377 1.00 . A A . 46 ARG N    1 1 
       15 14546 1 1 54 ARG NE   N   3.951   3.408   7.844 1.00 . A A . 46 ARG NE   1 1 
       15 14547 1 1 54 ARG NH1  N   1.955   2.534   7.242 1.00 . A A . 46 ARG NH1  1 1 
       15 14548 1 1 54 ARG NH2  N   2.398   2.949   9.419 1.00 . A A . 46 ARG NH2  1 1 
       15 14549 1 1 54 ARG O    O  10.149   3.414   5.152 1.00 . A A . 46 ARG O    1 1 
       15 14550 1 1 55 ILE C    C   9.978   3.354   8.943 1.00 . A A . 47 ILE C    1 1 
       15 14551 1 1 55 ILE CA   C  10.240   4.244   7.724 1.00 . A A . 47 ILE CA   1 1 
       15 14552 1 1 55 ILE CB   C  10.540   5.672   8.185 1.00 . A A . 47 ILE CB   1 1 
       15 14553 1 1 55 ILE CD1  C  12.522   7.061   8.791 1.00 . A A . 47 ILE CD1  1 1 
       15 14554 1 1 55 ILE CG1  C  11.857   5.694   8.961 1.00 . A A . 47 ILE CG1  1 1 
       15 14555 1 1 55 ILE CG2  C   9.411   6.168   9.089 1.00 . A A . 47 ILE CG2  1 1 
       15 14556 1 1 55 ILE H    H   8.181   4.583   7.205 1.00 . A A . 47 ILE H    1 1 
       15 14557 1 1 55 ILE HA   H  11.082   3.860   7.169 1.00 . A A . 47 ILE HA   1 1 
       15 14558 1 1 55 ILE HB   H  10.618   6.318   7.322 1.00 . A A . 47 ILE HB   1 1 
       15 14559 1 1 55 ILE HD11 H  12.056   7.773   9.455 1.00 . A A . 47 ILE HD11 1 1 
       15 14560 1 1 55 ILE HD12 H  12.408   7.393   7.769 1.00 . A A . 47 ILE HD12 1 1 
       15 14561 1 1 55 ILE HD13 H  13.573   6.982   9.028 1.00 . A A . 47 ILE HD13 1 1 
       15 14562 1 1 55 ILE HG12 H  11.661   5.515  10.008 1.00 . A A . 47 ILE HG12 1 1 
       15 14563 1 1 55 ILE HG13 H  12.514   4.926   8.580 1.00 . A A . 47 ILE HG13 1 1 
       15 14564 1 1 55 ILE HG21 H   9.513   7.232   9.243 1.00 . A A . 47 ILE HG21 1 1 
       15 14565 1 1 55 ILE HG22 H   9.462   5.660  10.041 1.00 . A A . 47 ILE HG22 1 1 
       15 14566 1 1 55 ILE HG23 H   8.459   5.961   8.622 1.00 . A A . 47 ILE HG23 1 1 
       15 14567 1 1 55 ILE N    N   9.033   4.254   6.853 1.00 . A A . 47 ILE N    1 1 
       15 14568 1 1 55 ILE O    O   8.953   3.456   9.588 1.00 . A A . 47 ILE O    1 1 
       15 14569 1 1 56 ALA C    C  10.580   2.425  11.709 1.00 . A A . 48 ALA C    1 1 
       15 14570 1 1 56 ALA CA   C  10.697   1.586  10.436 1.00 . A A . 48 ALA CA   1 1 
       15 14571 1 1 56 ALA CB   C  11.893   0.639  10.563 1.00 . A A . 48 ALA CB   1 1 
       15 14572 1 1 56 ALA H    H  11.715   2.415   8.728 1.00 . A A . 48 ALA H    1 1 
       15 14573 1 1 56 ALA HA   H   9.794   1.009  10.301 1.00 . A A . 48 ALA HA   1 1 
       15 14574 1 1 56 ALA HB1  H  12.168   0.272   9.585 1.00 . A A . 48 ALA HB1  1 1 
       15 14575 1 1 56 ALA HB2  H  11.627  -0.194  11.197 1.00 . A A . 48 ALA HB2  1 1 
       15 14576 1 1 56 ALA HB3  H  12.727   1.170  10.997 1.00 . A A . 48 ALA HB3  1 1 
       15 14577 1 1 56 ALA N    N  10.895   2.482   9.261 1.00 . A A . 48 ALA N    1 1 
       15 14578 1 1 56 ALA O    O  11.309   3.378  11.905 1.00 . A A . 48 ALA O    1 1 
       15 14579 1 1 57 ARG C    C  10.452   2.273  14.903 1.00 . A A . 49 ARG C    1 1 
       15 14580 1 1 57 ARG CA   C   9.516   2.852  13.843 1.00 . A A . 49 ARG CA   1 1 
       15 14581 1 1 57 ARG CB   C   8.069   2.756  14.331 1.00 . A A . 49 ARG CB   1 1 
       15 14582 1 1 57 ARG CD   C   6.799   4.631  15.388 1.00 . A A . 49 ARG CD   1 1 
       15 14583 1 1 57 ARG CG   C   7.352   4.082  14.071 1.00 . A A . 49 ARG CG   1 1 
       15 14584 1 1 57 ARG CZ   C   6.917   6.796  16.471 1.00 . A A . 49 ARG CZ   1 1 
       15 14585 1 1 57 ARG H    H   9.097   1.303  12.406 1.00 . A A . 49 ARG H    1 1 
       15 14586 1 1 57 ARG HA   H   9.769   3.886  13.665 1.00 . A A . 49 ARG HA   1 1 
       15 14587 1 1 57 ARG HB2  H   7.563   1.961  13.803 1.00 . A A . 49 ARG HB2  1 1 
       15 14588 1 1 57 ARG HB3  H   8.059   2.546  15.391 1.00 . A A . 49 ARG HB3  1 1 
       15 14589 1 1 57 ARG HD2  H   5.781   4.295  15.520 1.00 . A A . 49 ARG HD2  1 1 
       15 14590 1 1 57 ARG HD3  H   7.405   4.277  16.209 1.00 . A A . 49 ARG HD3  1 1 
       15 14591 1 1 57 ARG HE   H   6.781   6.594  14.500 1.00 . A A . 49 ARG HE   1 1 
       15 14592 1 1 57 ARG HG2  H   8.048   4.791  13.647 1.00 . A A . 49 ARG HG2  1 1 
       15 14593 1 1 57 ARG HG3  H   6.536   3.922  13.381 1.00 . A A . 49 ARG HG3  1 1 
       15 14594 1 1 57 ARG HH11 H   8.829   6.302  16.798 1.00 . A A . 49 ARG HH11 1 1 
       15 14595 1 1 57 ARG HH12 H   8.105   7.325  17.994 1.00 . A A . 49 ARG HH12 1 1 
       15 14596 1 1 57 ARG HH21 H   5.025   7.448  16.403 1.00 . A A . 49 ARG HH21 1 1 
       15 14597 1 1 57 ARG HH22 H   5.951   7.976  17.768 1.00 . A A . 49 ARG HH22 1 1 
       15 14598 1 1 57 ARG N    N   9.672   2.077  12.580 1.00 . A A . 49 ARG N    1 1 
       15 14599 1 1 57 ARG NE   N   6.829   6.121  15.357 1.00 . A A . 49 ARG NE   1 1 
       15 14600 1 1 57 ARG NH1  N   8.037   6.809  17.140 1.00 . A A . 49 ARG NH1  1 1 
       15 14601 1 1 57 ARG NH2  N   5.884   7.459  16.916 1.00 . A A . 49 ARG NH2  1 1 
       15 14602 1 1 57 ARG O    O  10.338   1.126  15.287 1.00 . A A . 49 ARG O    1 1 
       15 14603 1 1 58 GLY C    C  13.711   3.154  16.161 1.00 . A A . 50 GLY C    1 1 
       15 14604 1 1 58 GLY CA   C  12.329   2.551  16.405 1.00 . A A . 50 GLY CA   1 1 
       15 14605 1 1 58 GLY H    H  11.458   3.977  15.049 1.00 . A A . 50 GLY H    1 1 
       15 14606 1 1 58 GLY HA2  H  11.983   2.833  17.386 1.00 . A A . 50 GLY HA2  1 1 
       15 14607 1 1 58 GLY HA3  H  12.390   1.475  16.341 1.00 . A A . 50 GLY HA3  1 1 
       15 14608 1 1 58 GLY N    N  11.381   3.056  15.376 1.00 . A A . 50 GLY N    1 1 
       15 14609 1 1 58 GLY O    O  14.006   4.253  16.588 1.00 . A A . 50 GLY O    1 1 
       15 14610 1 1 59 ASP C    C  16.765   1.892  14.515 1.00 . A A . 51 ASP C    1 1 
       15 14611 1 1 59 ASP CA   C  15.924   2.973  15.199 1.00 . A A . 51 ASP CA   1 1 
       15 14612 1 1 59 ASP CB   C  16.587   3.376  16.518 1.00 . A A . 51 ASP CB   1 1 
       15 14613 1 1 59 ASP CG   C  17.146   4.795  16.396 1.00 . A A . 51 ASP CG   1 1 
       15 14614 1 1 59 ASP H    H  14.296   1.561  15.142 1.00 . A A . 51 ASP H    1 1 
       15 14615 1 1 59 ASP HA   H  15.851   3.836  14.554 1.00 . A A . 51 ASP HA   1 1 
       15 14616 1 1 59 ASP HB2  H  15.856   3.344  17.313 1.00 . A A . 51 ASP HB2  1 1 
       15 14617 1 1 59 ASP HB3  H  17.391   2.692  16.740 1.00 . A A . 51 ASP HB3  1 1 
       15 14618 1 1 59 ASP N    N  14.558   2.443  15.475 1.00 . A A . 51 ASP N    1 1 
       15 14619 1 1 59 ASP O    O  17.812   1.511  14.998 1.00 . A A . 51 ASP O    1 1 
       15 14620 1 1 59 ASP OD1  O  16.374   5.728  16.534 1.00 . A A . 51 ASP OD1  1 1 
       15 14621 1 1 59 ASP OD2  O  18.338   4.922  16.167 1.00 . A A . 51 ASP OD2  1 1 
       15 14622 1 1 60 TRP C    C  17.240   0.714  11.206 1.00 . A A . 52 TRP C    1 1 
       15 14623 1 1 60 TRP CA   C  17.101   0.342  12.682 1.00 . A A . 52 TRP CA   1 1 
       15 14624 1 1 60 TRP CB   C  16.406  -1.026  12.806 1.00 . A A . 52 TRP CB   1 1 
       15 14625 1 1 60 TRP CD1  C  13.957  -0.395  12.677 1.00 . A A . 52 TRP CD1  1 1 
       15 14626 1 1 60 TRP CD2  C  14.548  -1.173  14.702 1.00 . A A . 52 TRP CD2  1 1 
       15 14627 1 1 60 TRP CE2  C  13.169  -0.864  14.774 1.00 . A A . 52 TRP CE2  1 1 
       15 14628 1 1 60 TRP CE3  C  15.173  -1.684  15.853 1.00 . A A . 52 TRP CE3  1 1 
       15 14629 1 1 60 TRP CG   C  15.024  -0.867  13.361 1.00 . A A . 52 TRP CG   1 1 
       15 14630 1 1 60 TRP CH2  C  13.073  -1.565  17.079 1.00 . A A . 52 TRP CH2  1 1 
       15 14631 1 1 60 TRP CZ2  C  12.436  -1.056  15.944 1.00 . A A . 52 TRP CZ2  1 1 
       15 14632 1 1 60 TRP CZ3  C  14.439  -1.879  17.033 1.00 . A A . 52 TRP CZ3  1 1 
       15 14633 1 1 60 TRP H    H  15.472   1.717  13.015 1.00 . A A . 52 TRP H    1 1 
       15 14634 1 1 60 TRP HA   H  18.083   0.278  13.117 1.00 . A A . 52 TRP HA   1 1 
       15 14635 1 1 60 TRP HB2  H  16.347  -1.488  11.833 1.00 . A A . 52 TRP HB2  1 1 
       15 14636 1 1 60 TRP HB3  H  16.983  -1.658  13.464 1.00 . A A . 52 TRP HB3  1 1 
       15 14637 1 1 60 TRP HD1  H  13.963  -0.073  11.647 1.00 . A A . 52 TRP HD1  1 1 
       15 14638 1 1 60 TRP HE1  H  11.955  -0.099  13.262 1.00 . A A . 52 TRP HE1  1 1 
       15 14639 1 1 60 TRP HE3  H  16.224  -1.927  15.827 1.00 . A A . 52 TRP HE3  1 1 
       15 14640 1 1 60 TRP HH2  H  12.515  -1.717  17.991 1.00 . A A . 52 TRP HH2  1 1 
       15 14641 1 1 60 TRP HZ2  H  11.384  -0.815  15.974 1.00 . A A . 52 TRP HZ2  1 1 
       15 14642 1 1 60 TRP HZ3  H  14.931  -2.272  17.911 1.00 . A A . 52 TRP HZ3  1 1 
       15 14643 1 1 60 TRP N    N  16.318   1.396  13.392 1.00 . A A . 52 TRP N    1 1 
       15 14644 1 1 60 TRP NE1  N  12.855  -0.393  13.513 1.00 . A A . 52 TRP NE1  1 1 
       15 14645 1 1 60 TRP O    O  18.183   1.368  10.806 1.00 . A A . 52 TRP O    1 1 
       15 14646 1 1 61 ASN C    C  15.090   1.275   8.475 1.00 . A A . 53 ASN C    1 1 
       15 14647 1 1 61 ASN CA   C  16.397   0.626   8.940 1.00 . A A . 53 ASN CA   1 1 
       15 14648 1 1 61 ASN CB   C  16.643  -0.661   8.146 1.00 . A A . 53 ASN CB   1 1 
       15 14649 1 1 61 ASN CG   C  17.797  -1.439   8.783 1.00 . A A . 53 ASN CG   1 1 
       15 14650 1 1 61 ASN H    H  15.567  -0.229  10.734 1.00 . A A . 53 ASN H    1 1 
       15 14651 1 1 61 ASN HA   H  17.216   1.309   8.773 1.00 . A A . 53 ASN HA   1 1 
       15 14652 1 1 61 ASN HB2  H  15.748  -1.266   8.156 1.00 . A A . 53 ASN HB2  1 1 
       15 14653 1 1 61 ASN HB3  H  16.898  -0.412   7.127 1.00 . A A . 53 ASN HB3  1 1 
       15 14654 1 1 61 ASN HD21 H  19.160  -0.724   7.530 1.00 . A A . 53 ASN HD21 1 1 
       15 14655 1 1 61 ASN HD22 H  19.747  -1.806   8.699 1.00 . A A . 53 ASN HD22 1 1 
       15 14656 1 1 61 ASN N    N  16.313   0.299  10.391 1.00 . A A . 53 ASN N    1 1 
       15 14657 1 1 61 ASN ND2  N  19.002  -1.313   8.296 1.00 . A A . 53 ASN ND2  1 1 
       15 14658 1 1 61 ASN O    O  14.290   1.722   9.273 1.00 . A A . 53 ASN O    1 1 
       15 14659 1 1 61 ASN OD1  O  17.601  -2.170   9.733 1.00 . A A . 53 ASN OD1  1 1 
       15 14660 1 1 62 ASP C    C  12.700   0.882   6.096 1.00 . A A . 54 ASP C    1 1 
       15 14661 1 1 62 ASP CA   C  13.622   1.963   6.666 1.00 . A A . 54 ASP CA   1 1 
       15 14662 1 1 62 ASP CB   C  13.977   2.962   5.562 1.00 . A A . 54 ASP CB   1 1 
       15 14663 1 1 62 ASP CG   C  14.653   4.188   6.180 1.00 . A A . 54 ASP CG   1 1 
       15 14664 1 1 62 ASP H    H  15.534   0.974   6.562 1.00 . A A . 54 ASP H    1 1 
       15 14665 1 1 62 ASP HA   H  13.115   2.478   7.466 1.00 . A A . 54 ASP HA   1 1 
       15 14666 1 1 62 ASP HB2  H  14.650   2.496   4.857 1.00 . A A . 54 ASP HB2  1 1 
       15 14667 1 1 62 ASP HB3  H  13.078   3.270   5.052 1.00 . A A . 54 ASP HB3  1 1 
       15 14668 1 1 62 ASP N    N  14.871   1.337   7.188 1.00 . A A . 54 ASP N    1 1 
       15 14669 1 1 62 ASP O    O  12.956  -0.298   6.226 1.00 . A A . 54 ASP O    1 1 
       15 14670 1 1 62 ASP OD1  O  15.815   4.080   6.538 1.00 . A A . 54 ASP OD1  1 1 
       15 14671 1 1 62 ASP OD2  O  14.000   5.212   6.285 1.00 . A A . 54 ASP OD2  1 1 
       15 14672 1 1 63 ASP C    C  10.905   0.186   3.375 1.00 . A A . 55 ASP C    1 1 
       15 14673 1 1 63 ASP CA   C  10.686   0.276   4.886 1.00 . A A . 55 ASP CA   1 1 
       15 14674 1 1 63 ASP CB   C   9.245   0.696   5.177 1.00 . A A . 55 ASP CB   1 1 
       15 14675 1 1 63 ASP CG   C   9.037   0.772   6.690 1.00 . A A . 55 ASP CG   1 1 
       15 14676 1 1 63 ASP H    H  11.439   2.236   5.372 1.00 . A A . 55 ASP H    1 1 
       15 14677 1 1 63 ASP HA   H  10.875  -0.689   5.332 1.00 . A A . 55 ASP HA   1 1 
       15 14678 1 1 63 ASP HB2  H   9.056   1.664   4.735 1.00 . A A . 55 ASP HB2  1 1 
       15 14679 1 1 63 ASP HB3  H   8.566  -0.031   4.757 1.00 . A A . 55 ASP HB3  1 1 
       15 14680 1 1 63 ASP N    N  11.626   1.279   5.465 1.00 . A A . 55 ASP N    1 1 
       15 14681 1 1 63 ASP O    O  11.195   1.167   2.716 1.00 . A A . 55 ASP O    1 1 
       15 14682 1 1 63 ASP OD1  O   9.967   1.163   7.378 1.00 . A A . 55 ASP OD1  1 1 
       15 14683 1 1 63 ASP OD2  O   7.952   0.438   7.136 1.00 . A A . 55 ASP OD2  1 1 
       15 14684 1 1 64 ARG C    C   9.727  -1.660   0.692 1.00 . A A . 56 ARG C    1 1 
       15 14685 1 1 64 ARG CA   C  11.001  -1.155   1.362 1.00 . A A . 56 ARG CA   1 1 
       15 14686 1 1 64 ARG CB   C  12.121  -2.170   1.149 1.00 . A A . 56 ARG CB   1 1 
       15 14687 1 1 64 ARG CD   C  14.143  -1.915  -0.280 1.00 . A A . 56 ARG CD   1 1 
       15 14688 1 1 64 ARG CG   C  12.623  -2.078  -0.285 1.00 . A A . 56 ARG CG   1 1 
       15 14689 1 1 64 ARG CZ   C  14.804  -3.833   1.045 1.00 . A A . 56 ARG CZ   1 1 
       15 14690 1 1 64 ARG H    H  10.558  -1.766   3.372 1.00 . A A . 56 ARG H    1 1 
       15 14691 1 1 64 ARG HA   H  11.284  -0.212   0.922 1.00 . A A . 56 ARG HA   1 1 
       15 14692 1 1 64 ARG HB2  H  12.933  -1.957   1.828 1.00 . A A . 56 ARG HB2  1 1 
       15 14693 1 1 64 ARG HB3  H  11.747  -3.166   1.334 1.00 . A A . 56 ARG HB3  1 1 
       15 14694 1 1 64 ARG HD2  H  14.461  -1.470  -1.210 1.00 . A A . 56 ARG HD2  1 1 
       15 14695 1 1 64 ARG HD3  H  14.433  -1.278   0.543 1.00 . A A . 56 ARG HD3  1 1 
       15 14696 1 1 64 ARG HE   H  15.190  -3.693  -0.898 1.00 . A A . 56 ARG HE   1 1 
       15 14697 1 1 64 ARG HG2  H  12.357  -2.978  -0.818 1.00 . A A . 56 ARG HG2  1 1 
       15 14698 1 1 64 ARG HG3  H  12.174  -1.224  -0.770 1.00 . A A . 56 ARG HG3  1 1 
       15 14699 1 1 64 ARG HH11 H  16.439  -2.863   1.671 1.00 . A A . 56 ARG HH11 1 1 
       15 14700 1 1 64 ARG HH12 H  15.754  -3.984   2.800 1.00 . A A . 56 ARG HH12 1 1 
       15 14701 1 1 64 ARG HH21 H  13.170  -4.936   0.694 1.00 . A A . 56 ARG HH21 1 1 
       15 14702 1 1 64 ARG HH22 H  13.905  -5.158   2.248 1.00 . A A . 56 ARG HH22 1 1 
       15 14703 1 1 64 ARG N    N  10.782  -0.989   2.823 1.00 . A A . 56 ARG N    1 1 
       15 14704 1 1 64 ARG NE   N  14.784  -3.251  -0.124 1.00 . A A . 56 ARG NE   1 1 
       15 14705 1 1 64 ARG NH1  N  15.738  -3.536   1.905 1.00 . A A . 56 ARG NH1  1 1 
       15 14706 1 1 64 ARG NH2  N  13.888  -4.710   1.353 1.00 . A A . 56 ARG NH2  1 1 
       15 14707 1 1 64 ARG O    O   9.207  -2.706   1.025 1.00 . A A . 56 ARG O    1 1 
       15 14708 1 1 65 CYS C    C   8.213  -2.793  -1.455 1.00 . A A . 57 CYS C    1 1 
       15 14709 1 1 65 CYS CA   C   8.001  -1.369  -0.969 1.00 . A A . 57 CYS CA   1 1 
       15 14710 1 1 65 CYS CB   C   7.737  -0.458  -2.164 1.00 . A A . 57 CYS CB   1 1 
       15 14711 1 1 65 CYS H    H   9.673  -0.093  -0.523 1.00 . A A . 57 CYS H    1 1 
       15 14712 1 1 65 CYS HA   H   7.159  -1.340  -0.294 1.00 . A A . 57 CYS HA   1 1 
       15 14713 1 1 65 CYS HB2  H   8.517   0.281  -2.226 1.00 . A A . 57 CYS HB2  1 1 
       15 14714 1 1 65 CYS HB3  H   7.724  -1.046  -3.070 1.00 . A A . 57 CYS HB3  1 1 
       15 14715 1 1 65 CYS N    N   9.230  -0.928  -0.263 1.00 . A A . 57 CYS N    1 1 
       15 14716 1 1 65 CYS O    O   9.314  -3.163  -1.821 1.00 . A A . 57 CYS O    1 1 
       15 14717 1 1 65 CYS SG   S   6.142   0.366  -1.957 1.00 . A A . 57 CYS SG   1 1 
       15 14718 1 1 66 THR C    C   7.025  -5.080  -3.409 1.00 . A A . 58 THR C    1 1 
       15 14719 1 1 66 THR CA   C   7.293  -4.998  -1.905 1.00 . A A . 58 THR CA   1 1 
       15 14720 1 1 66 THR CB   C   6.271  -5.859  -1.157 1.00 . A A . 58 THR CB   1 1 
       15 14721 1 1 66 THR CG2  C   7.003  -6.848  -0.250 1.00 . A A . 58 THR CG2  1 1 
       15 14722 1 1 66 THR H    H   6.307  -3.246  -1.143 1.00 . A A . 58 THR H    1 1 
       15 14723 1 1 66 THR HA   H   8.285  -5.359  -1.695 1.00 . A A . 58 THR HA   1 1 
       15 14724 1 1 66 THR HB   H   5.671  -6.404  -1.867 1.00 . A A . 58 THR HB   1 1 
       15 14725 1 1 66 THR HG1  H   5.145  -5.528   0.393 1.00 . A A . 58 THR HG1  1 1 
       15 14726 1 1 66 THR HG21 H   7.771  -7.355  -0.816 1.00 . A A . 58 THR HG21 1 1 
       15 14727 1 1 66 THR HG22 H   6.300  -7.573   0.133 1.00 . A A . 58 THR HG22 1 1 
       15 14728 1 1 66 THR HG23 H   7.454  -6.316   0.573 1.00 . A A . 58 THR HG23 1 1 
       15 14729 1 1 66 THR N    N   7.173  -3.585  -1.452 1.00 . A A . 58 THR N    1 1 
       15 14730 1 1 66 THR O    O   7.464  -5.994  -4.078 1.00 . A A . 58 THR O    1 1 
       15 14731 1 1 66 THR OG1  O   5.434  -5.023  -0.370 1.00 . A A . 58 THR OG1  1 1 
       15 14732 1 1 67 GLY C    C   4.835  -5.121  -5.676 1.00 . A A . 59 GLY C    1 1 
       15 14733 1 1 67 GLY CA   C   6.002  -4.166  -5.406 1.00 . A A . 59 GLY CA   1 1 
       15 14734 1 1 67 GLY H    H   5.949  -3.411  -3.388 1.00 . A A . 59 GLY H    1 1 
       15 14735 1 1 67 GLY HA2  H   5.738  -3.173  -5.739 1.00 . A A . 59 GLY HA2  1 1 
       15 14736 1 1 67 GLY HA3  H   6.876  -4.505  -5.944 1.00 . A A . 59 GLY HA3  1 1 
       15 14737 1 1 67 GLY N    N   6.300  -4.137  -3.946 1.00 . A A . 59 GLY N    1 1 
       15 14738 1 1 67 GLY O    O   4.304  -5.173  -6.768 1.00 . A A . 59 GLY O    1 1 
       15 14739 1 1 68 GLN C    C   2.164  -6.455  -3.937 1.00 . A A . 60 GLN C    1 1 
       15 14740 1 1 68 GLN CA   C   3.300  -6.823  -4.890 1.00 . A A . 60 GLN CA   1 1 
       15 14741 1 1 68 GLN CB   C   3.769  -8.250  -4.600 1.00 . A A . 60 GLN CB   1 1 
       15 14742 1 1 68 GLN CD   C   6.086  -8.675  -5.431 1.00 . A A . 60 GLN CD   1 1 
       15 14743 1 1 68 GLN CG   C   4.599  -8.767  -5.776 1.00 . A A . 60 GLN CG   1 1 
       15 14744 1 1 68 GLN H    H   4.870  -5.818  -3.818 1.00 . A A . 60 GLN H    1 1 
       15 14745 1 1 68 GLN HA   H   2.950  -6.757  -5.910 1.00 . A A . 60 GLN HA   1 1 
       15 14746 1 1 68 GLN HB2  H   4.372  -8.255  -3.703 1.00 . A A . 60 GLN HB2  1 1 
       15 14747 1 1 68 GLN HB3  H   2.911  -8.890  -4.459 1.00 . A A . 60 GLN HB3  1 1 
       15 14748 1 1 68 GLN HE21 H   6.310  -6.877  -6.245 1.00 . A A . 60 GLN HE21 1 1 
       15 14749 1 1 68 GLN HE22 H   7.711  -7.540  -5.553 1.00 . A A . 60 GLN HE22 1 1 
       15 14750 1 1 68 GLN HG2  H   4.338  -9.796  -5.977 1.00 . A A . 60 GLN HG2  1 1 
       15 14751 1 1 68 GLN HG3  H   4.397  -8.167  -6.651 1.00 . A A . 60 GLN HG3  1 1 
       15 14752 1 1 68 GLN N    N   4.431  -5.876  -4.691 1.00 . A A . 60 GLN N    1 1 
       15 14753 1 1 68 GLN NE2  N   6.758  -7.609  -5.772 1.00 . A A . 60 GLN NE2  1 1 
       15 14754 1 1 68 GLN O    O   1.042  -6.899  -4.089 1.00 . A A . 60 GLN O    1 1 
       15 14755 1 1 68 GLN OE1  O   6.642  -9.581  -4.844 1.00 . A A . 60 GLN OE1  1 1 
       15 14756 1 1 69 SER C    C   0.963  -3.802  -2.253 1.00 . A A . 61 SER C    1 1 
       15 14757 1 1 69 SER CA   C   1.378  -5.251  -1.988 1.00 . A A . 61 SER CA   1 1 
       15 14758 1 1 69 SER CB   C   1.908  -5.377  -0.559 1.00 . A A . 61 SER CB   1 1 
       15 14759 1 1 69 SER H    H   3.357  -5.299  -2.846 1.00 . A A . 61 SER H    1 1 
       15 14760 1 1 69 SER HA   H   0.523  -5.899  -2.112 1.00 . A A . 61 SER HA   1 1 
       15 14761 1 1 69 SER HB2  H   2.902  -5.790  -0.576 1.00 . A A . 61 SER HB2  1 1 
       15 14762 1 1 69 SER HB3  H   1.936  -4.397  -0.100 1.00 . A A . 61 SER HB3  1 1 
       15 14763 1 1 69 SER HG   H   1.595  -6.713   0.820 1.00 . A A . 61 SER HG   1 1 
       15 14764 1 1 69 SER N    N   2.445  -5.646  -2.952 1.00 . A A . 61 SER N    1 1 
       15 14765 1 1 69 SER O    O   1.432  -3.173  -3.180 1.00 . A A . 61 SER O    1 1 
       15 14766 1 1 69 SER OG   O   1.055  -6.238   0.183 1.00 . A A . 61 SER OG   1 1 
       15 14767 1 1 70 ALA C    C   0.267  -0.968  -0.582 1.00 . A A . 62 ALA C    1 1 
       15 14768 1 1 70 ALA CA   C  -0.353  -1.861  -1.655 1.00 . A A . 62 ALA CA   1 1 
       15 14769 1 1 70 ALA CB   C  -1.877  -1.781  -1.566 1.00 . A A . 62 ALA CB   1 1 
       15 14770 1 1 70 ALA H    H  -0.279  -3.792  -0.703 1.00 . A A . 62 ALA H    1 1 
       15 14771 1 1 70 ALA HA   H  -0.033  -1.525  -2.631 1.00 . A A . 62 ALA HA   1 1 
       15 14772 1 1 70 ALA HB1  H  -2.289  -1.681  -2.559 1.00 . A A . 62 ALA HB1  1 1 
       15 14773 1 1 70 ALA HB2  H  -2.159  -0.924  -0.974 1.00 . A A . 62 ALA HB2  1 1 
       15 14774 1 1 70 ALA HB3  H  -2.260  -2.680  -1.106 1.00 . A A . 62 ALA HB3  1 1 
       15 14775 1 1 70 ALA N    N   0.087  -3.268  -1.447 1.00 . A A . 62 ALA N    1 1 
       15 14776 1 1 70 ALA O    O   0.812   0.077  -0.870 1.00 . A A . 62 ALA O    1 1 
       15 14777 1 1 71 ASP C    C   2.298  -0.774   1.772 1.00 . A A . 63 ASP C    1 1 
       15 14778 1 1 71 ASP CA   C   0.789  -0.541   1.740 1.00 . A A . 63 ASP CA   1 1 
       15 14779 1 1 71 ASP CB   C   0.183  -0.939   3.087 1.00 . A A . 63 ASP CB   1 1 
       15 14780 1 1 71 ASP CG   C  -1.322  -0.670   3.070 1.00 . A A . 63 ASP CG   1 1 
       15 14781 1 1 71 ASP H    H  -0.245  -2.220   0.873 1.00 . A A . 63 ASP H    1 1 
       15 14782 1 1 71 ASP HA   H   0.588   0.501   1.547 1.00 . A A . 63 ASP HA   1 1 
       15 14783 1 1 71 ASP HB2  H   0.361  -1.990   3.267 1.00 . A A . 63 ASP HB2  1 1 
       15 14784 1 1 71 ASP HB3  H   0.641  -0.356   3.872 1.00 . A A . 63 ASP HB3  1 1 
       15 14785 1 1 71 ASP N    N   0.195  -1.372   0.657 1.00 . A A . 63 ASP N    1 1 
       15 14786 1 1 71 ASP O    O   2.851  -1.425   0.908 1.00 . A A . 63 ASP O    1 1 
       15 14787 1 1 71 ASP OD1  O  -1.703   0.474   3.257 1.00 . A A . 63 ASP OD1  1 1 
       15 14788 1 1 71 ASP OD2  O  -2.070  -1.613   2.868 1.00 . A A . 63 ASP OD2  1 1 
       15 14789 1 1 72 CYS C    C   4.804  -1.361   3.986 1.00 . A A . 64 CYS C    1 1 
       15 14790 1 1 72 CYS CA   C   4.449  -0.447   2.817 1.00 . A A . 64 CYS CA   1 1 
       15 14791 1 1 72 CYS CB   C   5.151   0.905   2.970 1.00 . A A . 64 CYS CB   1 1 
       15 14792 1 1 72 CYS H    H   2.519   0.280   3.443 1.00 . A A . 64 CYS H    1 1 
       15 14793 1 1 72 CYS HA   H   4.780  -0.915   1.906 1.00 . A A . 64 CYS HA   1 1 
       15 14794 1 1 72 CYS HB2  H   4.860   1.545   2.156 1.00 . A A . 64 CYS HB2  1 1 
       15 14795 1 1 72 CYS HB3  H   4.877   1.371   3.897 1.00 . A A . 64 CYS HB3  1 1 
       15 14796 1 1 72 CYS N    N   2.977  -0.246   2.755 1.00 . A A . 64 CYS N    1 1 
       15 14797 1 1 72 CYS O    O   4.400  -1.126   5.107 1.00 . A A . 64 CYS O    1 1 
       15 14798 1 1 72 CYS SG   S   6.936   0.648   2.930 1.00 . A A . 64 CYS SG   1 1 
       15 14799 1 1 73 PRO C    C   7.155  -2.848   5.489 1.00 . A A . 65 PRO C    1 1 
       15 14800 1 1 73 PRO CA   C   5.982  -3.384   4.664 1.00 . A A . 65 PRO CA   1 1 
       15 14801 1 1 73 PRO CB   C   6.417  -4.571   3.806 1.00 . A A . 65 PRO CB   1 1 
       15 14802 1 1 73 PRO CD   C   6.033  -2.665   2.301 1.00 . A A . 65 PRO CD   1 1 
       15 14803 1 1 73 PRO CG   C   6.740  -4.019   2.404 1.00 . A A . 65 PRO CG   1 1 
       15 14804 1 1 73 PRO HA   H   5.163  -3.670   5.303 1.00 . A A . 65 PRO HA   1 1 
       15 14805 1 1 73 PRO HB2  H   7.294  -5.010   4.228 1.00 . A A . 65 PRO HB2  1 1 
       15 14806 1 1 73 PRO HB3  H   5.625  -5.299   3.736 1.00 . A A . 65 PRO HB3  1 1 
       15 14807 1 1 73 PRO HD2  H   6.729  -1.901   1.983 1.00 . A A . 65 PRO HD2  1 1 
       15 14808 1 1 73 PRO HD3  H   5.199  -2.725   1.619 1.00 . A A . 65 PRO HD3  1 1 
       15 14809 1 1 73 PRO HG2  H   7.809  -3.895   2.292 1.00 . A A . 65 PRO HG2  1 1 
       15 14810 1 1 73 PRO HG3  H   6.361  -4.687   1.646 1.00 . A A . 65 PRO HG3  1 1 
       15 14811 1 1 73 PRO N    N   5.550  -2.393   3.674 1.00 . A A . 65 PRO N    1 1 
       15 14812 1 1 73 PRO O    O   8.058  -2.221   4.971 1.00 . A A . 65 PRO O    1 1 
       15 14813 1 1 74 ARG C    C   9.400  -3.634   7.610 1.00 . A A . 66 ARG C    1 1 
       15 14814 1 1 74 ARG CA   C   8.261  -2.606   7.634 1.00 . A A . 66 ARG CA   1 1 
       15 14815 1 1 74 ARG CB   C   7.751  -2.418   9.071 1.00 . A A . 66 ARG CB   1 1 
       15 14816 1 1 74 ARG CD   C   5.842  -1.431  10.349 1.00 . A A . 66 ARG CD   1 1 
       15 14817 1 1 74 ARG CG   C   6.248  -2.135   9.053 1.00 . A A . 66 ARG CG   1 1 
       15 14818 1 1 74 ARG CZ   C   4.565  -2.036  12.315 1.00 . A A . 66 ARG CZ   1 1 
       15 14819 1 1 74 ARG H    H   6.410  -3.603   7.166 1.00 . A A . 66 ARG H    1 1 
       15 14820 1 1 74 ARG HA   H   8.623  -1.661   7.254 1.00 . A A . 66 ARG HA   1 1 
       15 14821 1 1 74 ARG HB2  H   7.942  -3.316   9.640 1.00 . A A . 66 ARG HB2  1 1 
       15 14822 1 1 74 ARG HB3  H   8.266  -1.586   9.528 1.00 . A A . 66 ARG HB3  1 1 
       15 14823 1 1 74 ARG HD2  H   6.707  -0.956  10.787 1.00 . A A . 66 ARG HD2  1 1 
       15 14824 1 1 74 ARG HD3  H   5.091  -0.684  10.132 1.00 . A A . 66 ARG HD3  1 1 
       15 14825 1 1 74 ARG HE   H   5.463  -3.386  11.169 1.00 . A A . 66 ARG HE   1 1 
       15 14826 1 1 74 ARG HG2  H   6.011  -1.503   8.209 1.00 . A A . 66 ARG HG2  1 1 
       15 14827 1 1 74 ARG HG3  H   5.707  -3.066   8.968 1.00 . A A . 66 ARG HG3  1 1 
       15 14828 1 1 74 ARG HH11 H   3.396  -0.844  11.213 1.00 . A A . 66 ARG HH11 1 1 
       15 14829 1 1 74 ARG HH12 H   3.037  -0.886  12.906 1.00 . A A . 66 ARG HH12 1 1 
       15 14830 1 1 74 ARG HH21 H   5.569  -3.137  13.653 1.00 . A A . 66 ARG HH21 1 1 
       15 14831 1 1 74 ARG HH22 H   4.268  -2.186  14.289 1.00 . A A . 66 ARG HH22 1 1 
       15 14832 1 1 74 ARG N    N   7.148  -3.094   6.770 1.00 . A A . 66 ARG N    1 1 
       15 14833 1 1 74 ARG NE   N   5.287  -2.431  11.303 1.00 . A A . 66 ARG NE   1 1 
       15 14834 1 1 74 ARG NH1  N   3.590  -1.189  12.131 1.00 . A A . 66 ARG NH1  1 1 
       15 14835 1 1 74 ARG NH2  N   4.821  -2.488  13.512 1.00 . A A . 66 ARG NH2  1 1 
       15 14836 1 1 74 ARG O    O   9.698  -4.210   6.583 1.00 . A A . 66 ARG O    1 1 
       15 14837 1 1 75 ASN C    C  10.764  -6.056   9.618 1.00 . A A . 67 ASN C    1 1 
       15 14838 1 1 75 ASN CA   C  11.154  -4.863   8.739 1.00 . A A . 67 ASN CA   1 1 
       15 14839 1 1 75 ASN CB   C  12.413  -4.204   9.302 1.00 . A A . 67 ASN CB   1 1 
       15 14840 1 1 75 ASN CG   C  13.436  -4.014   8.180 1.00 . A A . 67 ASN CG   1 1 
       15 14841 1 1 75 ASN H    H   9.796  -3.401   9.545 1.00 . A A . 67 ASN H    1 1 
       15 14842 1 1 75 ASN HA   H  11.346  -5.205   7.732 1.00 . A A . 67 ASN HA   1 1 
       15 14843 1 1 75 ASN HB2  H  12.157  -3.241   9.724 1.00 . A A . 67 ASN HB2  1 1 
       15 14844 1 1 75 ASN HB3  H  12.837  -4.832  10.070 1.00 . A A . 67 ASN HB3  1 1 
       15 14845 1 1 75 ASN HD21 H  14.997  -4.364   9.352 1.00 . A A . 67 ASN HD21 1 1 
       15 14846 1 1 75 ASN HD22 H  15.368  -4.026   7.731 1.00 . A A . 67 ASN HD22 1 1 
       15 14847 1 1 75 ASN N    N  10.042  -3.872   8.723 1.00 . A A . 67 ASN N    1 1 
       15 14848 1 1 75 ASN ND2  N  14.706  -4.146   8.443 1.00 . A A . 67 ASN ND2  1 1 
       15 14849 1 1 75 ASN O    O   9.805  -5.989  10.360 1.00 . A A . 67 ASN O    1 1 
       15 14850 1 1 75 ASN OD1  O  13.073  -3.744   7.052 1.00 . A A . 67 ASN OD1  1 1 
       15 14851 1 1 76 PRO C    C  11.868  -8.210  11.693 1.00 . A A . 68 PRO C    1 1 
       15 14852 1 1 76 PRO CA   C  11.297  -8.349  10.278 1.00 . A A . 68 PRO CA   1 1 
       15 14853 1 1 76 PRO CB   C  12.070  -9.410   9.492 1.00 . A A . 68 PRO CB   1 1 
       15 14854 1 1 76 PRO CD   C  12.687  -7.184   8.595 1.00 . A A . 68 PRO CD   1 1 
       15 14855 1 1 76 PRO CG   C  13.143  -8.654   8.673 1.00 . A A . 68 PRO CG   1 1 
       15 14856 1 1 76 PRO HA   H  10.248  -8.598  10.307 1.00 . A A . 68 PRO HA   1 1 
       15 14857 1 1 76 PRO HB2  H  12.539 -10.106  10.175 1.00 . A A . 68 PRO HB2  1 1 
       15 14858 1 1 76 PRO HB3  H  11.405  -9.934   8.824 1.00 . A A . 68 PRO HB3  1 1 
       15 14859 1 1 76 PRO HD2  H  13.477  -6.527   8.934 1.00 . A A . 68 PRO HD2  1 1 
       15 14860 1 1 76 PRO HD3  H  12.388  -6.932   7.590 1.00 . A A . 68 PRO HD3  1 1 
       15 14861 1 1 76 PRO HG2  H  14.102  -8.721   9.170 1.00 . A A . 68 PRO HG2  1 1 
       15 14862 1 1 76 PRO HG3  H  13.211  -9.067   7.679 1.00 . A A . 68 PRO HG3  1 1 
       15 14863 1 1 76 PRO N    N  11.527  -7.115   9.506 1.00 . A A . 68 PRO N    1 1 
       15 14864 1 1 76 PRO O    O  12.456  -9.131  12.226 1.00 . A A . 68 PRO O    1 1 
       15 14865 1 1 77 TRP C    C  11.176  -6.231  14.556 1.00 . A A . 69 TRP C    1 1 
       15 14866 1 1 77 TRP CA   C  12.246  -6.880  13.678 1.00 . A A . 69 TRP CA   1 1 
       15 14867 1 1 77 TRP CB   C  13.479  -5.977  13.615 1.00 . A A . 69 TRP CB   1 1 
       15 14868 1 1 77 TRP CD1  C  15.006  -5.929  11.599 1.00 . A A . 69 TRP CD1  1 1 
       15 14869 1 1 77 TRP CD2  C  15.077  -7.894  12.692 1.00 . A A . 69 TRP CD2  1 1 
       15 14870 1 1 77 TRP CE2  C  15.971  -8.004  11.601 1.00 . A A . 69 TRP CE2  1 1 
       15 14871 1 1 77 TRP CE3  C  14.934  -9.002  13.545 1.00 . A A . 69 TRP CE3  1 1 
       15 14872 1 1 77 TRP CG   C  14.479  -6.566  12.671 1.00 . A A . 69 TRP CG   1 1 
       15 14873 1 1 77 TRP CH2  C  16.541 -10.265  12.222 1.00 . A A . 69 TRP CH2  1 1 
       15 14874 1 1 77 TRP CZ2  C  16.696  -9.173  11.364 1.00 . A A . 69 TRP CZ2  1 1 
       15 14875 1 1 77 TRP CZ3  C  15.661 -10.180  13.310 1.00 . A A . 69 TRP CZ3  1 1 
       15 14876 1 1 77 TRP H    H  11.233  -6.338  11.860 1.00 . A A . 69 TRP H    1 1 
       15 14877 1 1 77 TRP HA   H  12.521  -7.839  14.092 1.00 . A A . 69 TRP HA   1 1 
       15 14878 1 1 77 TRP HB2  H  13.191  -4.995  13.268 1.00 . A A . 69 TRP HB2  1 1 
       15 14879 1 1 77 TRP HB3  H  13.917  -5.897  14.599 1.00 . A A . 69 TRP HB3  1 1 
       15 14880 1 1 77 TRP HD1  H  14.773  -4.922  11.290 1.00 . A A . 69 TRP HD1  1 1 
       15 14881 1 1 77 TRP HE1  H  16.412  -6.562  10.161 1.00 . A A . 69 TRP HE1  1 1 
       15 14882 1 1 77 TRP HE3  H  14.259  -8.945  14.385 1.00 . A A . 69 TRP HE3  1 1 
       15 14883 1 1 77 TRP HH2  H  17.098 -11.174  12.046 1.00 . A A . 69 TRP HH2  1 1 
       15 14884 1 1 77 TRP HZ2  H  17.372  -9.232  10.523 1.00 . A A . 69 TRP HZ2  1 1 
       15 14885 1 1 77 TRP HZ3  H  15.542 -11.025  13.972 1.00 . A A . 69 TRP HZ3  1 1 
       15 14886 1 1 77 TRP N    N  11.706  -7.070  12.304 1.00 . A A . 69 TRP N    1 1 
       15 14887 1 1 77 TRP NE1  N  15.893  -6.781  10.965 1.00 . A A . 69 TRP NE1  1 1 
       15 14888 1 1 77 TRP O    O  11.474  -5.521  15.495 1.00 . A A . 69 TRP O    1 1 
       15 14889 1 1 78 ASN C    C   7.975  -6.992  15.671 1.00 . A A . 70 ASN C    1 1 
       15 14890 1 1 78 ASN CA   C   8.835  -5.876  15.074 1.00 . A A . 70 ASN CA   1 1 
       15 14891 1 1 78 ASN CB   C   7.964  -4.986  14.184 1.00 . A A . 70 ASN CB   1 1 
       15 14892 1 1 78 ASN CG   C   8.332  -3.519  14.409 1.00 . A A . 70 ASN CG   1 1 
       15 14893 1 1 78 ASN H    H   9.711  -7.050  13.496 1.00 . A A . 70 ASN H    1 1 
       15 14894 1 1 78 ASN HA   H   9.261  -5.283  15.869 1.00 . A A . 70 ASN HA   1 1 
       15 14895 1 1 78 ASN HB2  H   8.127  -5.244  13.147 1.00 . A A . 70 ASN HB2  1 1 
       15 14896 1 1 78 ASN HB3  H   6.925  -5.136  14.432 1.00 . A A . 70 ASN HB3  1 1 
       15 14897 1 1 78 ASN HD21 H   9.060  -3.275  12.578 1.00 . A A . 70 ASN HD21 1 1 
       15 14898 1 1 78 ASN HD22 H   9.124  -1.901  13.575 1.00 . A A . 70 ASN HD22 1 1 
       15 14899 1 1 78 ASN N    N   9.929  -6.473  14.258 1.00 . A A . 70 ASN N    1 1 
       15 14900 1 1 78 ASN ND2  N   8.885  -2.842  13.440 1.00 . A A . 70 ASN ND2  1 1 
       15 14901 1 1 78 ASN O    O   7.057  -6.742  16.428 1.00 . A A . 70 ASN O    1 1 
       15 14902 1 1 78 ASN OD1  O   8.115  -2.984  15.477 1.00 . A A . 70 ASN OD1  1 1 
       15 14903 1 1 79 GLY C    C   8.261 -10.648  15.776 1.00 . A A . 71 GLY C    1 1 
       15 14904 1 1 79 GLY CA   C   7.461  -9.348  15.890 1.00 . A A . 71 GLY CA   1 1 
       15 14905 1 1 79 GLY H    H   9.008  -8.402  14.728 1.00 . A A . 71 GLY H    1 1 
       15 14906 1 1 79 GLY HA2  H   7.234  -9.156  16.928 1.00 . A A . 71 GLY HA2  1 1 
       15 14907 1 1 79 GLY HA3  H   6.542  -9.442  15.331 1.00 . A A . 71 GLY HA3  1 1 
       15 14908 1 1 79 GLY N    N   8.264  -8.220  15.340 1.00 . A A . 71 GLY N    1 1 
       15 14909 1 1 79 GLY O    O   9.375 -10.680  16.272 1.00 . A A . 71 GLY O    1 1 
       15 14910 1 1 79 GLY OXT  O   7.746 -11.588  15.194 1.00 . A A . 71 GLY OXT  1 1 
       16 14911 1 1  9 GLY C    C -13.922  -7.603   4.190 1.00 . A A .  1 GLY C    1 1 
       16 14912 1 1  9 GLY CA   C -14.576  -8.150   5.461 1.00 . A A .  1 GLY CA   1 1 
       16 14913 1 1  9 GLY H    H -15.881  -8.997   4.079 1.00 . A A .  1 GLY H    1 1 
       16 14914 1 1  9 GLY HA2  H -14.978  -7.331   6.040 1.00 . A A .  1 GLY HA2  1 1 
       16 14915 1 1  9 GLY HA3  H -13.837  -8.676   6.048 1.00 . A A .  1 GLY HA3  1 1 
       16 14916 1 1  9 GLY N    N -15.677  -9.084   5.094 1.00 . A A .  1 GLY N    1 1 
       16 14917 1 1  9 GLY O    O -13.749  -6.411   4.033 1.00 . A A .  1 GLY O    1 1 
       16 14918 1 1 10 LYS C    C -13.963  -7.311   1.140 1.00 . A A .  2 LYS C    1 1 
       16 14919 1 1 10 LYS CA   C -12.915  -7.995   2.023 1.00 . A A .  2 LYS CA   1 1 
       16 14920 1 1 10 LYS CB   C -12.317  -9.190   1.279 1.00 . A A .  2 LYS CB   1 1 
       16 14921 1 1 10 LYS CD   C -10.230 -10.016   0.180 1.00 . A A .  2 LYS CD   1 1 
       16 14922 1 1 10 LYS CE   C  -9.875 -11.341   0.857 1.00 . A A .  2 LYS CE   1 1 
       16 14923 1 1 10 LYS CG   C -10.794  -9.047   1.220 1.00 . A A .  2 LYS CG   1 1 
       16 14924 1 1 10 LYS H    H -13.705  -9.424   3.427 1.00 . A A .  2 LYS H    1 1 
       16 14925 1 1 10 LYS HA   H -12.132  -7.291   2.262 1.00 . A A .  2 LYS HA   1 1 
       16 14926 1 1 10 LYS HB2  H -12.574 -10.102   1.798 1.00 . A A .  2 LYS HB2  1 1 
       16 14927 1 1 10 LYS HB3  H -12.711  -9.223   0.274 1.00 . A A .  2 LYS HB3  1 1 
       16 14928 1 1 10 LYS HD2  H -10.969 -10.190  -0.588 1.00 . A A .  2 LYS HD2  1 1 
       16 14929 1 1 10 LYS HD3  H  -9.341  -9.592  -0.264 1.00 . A A .  2 LYS HD3  1 1 
       16 14930 1 1 10 LYS HE2  H -10.668 -11.623   1.534 1.00 . A A .  2 LYS HE2  1 1 
       16 14931 1 1 10 LYS HE3  H  -9.751 -12.107   0.107 1.00 . A A .  2 LYS HE3  1 1 
       16 14932 1 1 10 LYS HG2  H -10.539  -8.034   0.947 1.00 . A A .  2 LYS HG2  1 1 
       16 14933 1 1 10 LYS HG3  H -10.374  -9.276   2.188 1.00 . A A .  2 LYS HG3  1 1 
       16 14934 1 1 10 LYS HZ1  H  -8.113 -10.322   1.301 1.00 . A A .  2 LYS HZ1  1 1 
       16 14935 1 1 10 LYS HZ2  H  -7.994 -12.008   1.453 1.00 . A A .  2 LYS HZ2  1 1 
       16 14936 1 1 10 LYS HZ3  H  -8.816 -11.107   2.635 1.00 . A A .  2 LYS HZ3  1 1 
       16 14937 1 1 10 LYS N    N -13.558  -8.466   3.283 1.00 . A A .  2 LYS N    1 1 
       16 14938 1 1 10 LYS NZ   N  -8.604 -11.182   1.619 1.00 . A A .  2 LYS NZ   1 1 
       16 14939 1 1 10 LYS O    O -14.297  -7.789   0.074 1.00 . A A .  2 LYS O    1 1 
       16 14940 1 1 11 GLU C    C -15.074  -4.023   0.558 1.00 . A A .  3 GLU C    1 1 
       16 14941 1 1 11 GLU CA   C -15.505  -5.477   0.759 1.00 . A A .  3 GLU CA   1 1 
       16 14942 1 1 11 GLU CB   C -16.852  -5.512   1.486 1.00 . A A .  3 GLU CB   1 1 
       16 14943 1 1 11 GLU CD   C -18.006  -5.225  -0.713 1.00 . A A .  3 GLU CD   1 1 
       16 14944 1 1 11 GLU CG   C -17.922  -6.081   0.552 1.00 . A A .  3 GLU CG   1 1 
       16 14945 1 1 11 GLU H    H -14.197  -5.826   2.437 1.00 . A A .  3 GLU H    1 1 
       16 14946 1 1 11 GLU HA   H -15.601  -5.959  -0.203 1.00 . A A .  3 GLU HA   1 1 
       16 14947 1 1 11 GLU HB2  H -16.771  -6.135   2.365 1.00 . A A .  3 GLU HB2  1 1 
       16 14948 1 1 11 GLU HB3  H -17.129  -4.510   1.778 1.00 . A A .  3 GLU HB3  1 1 
       16 14949 1 1 11 GLU HG2  H -17.664  -7.095   0.285 1.00 . A A .  3 GLU HG2  1 1 
       16 14950 1 1 11 GLU HG3  H -18.879  -6.073   1.054 1.00 . A A .  3 GLU HG3  1 1 
       16 14951 1 1 11 GLU N    N -14.481  -6.194   1.574 1.00 . A A .  3 GLU N    1 1 
       16 14952 1 1 11 GLU O    O -15.706  -3.276  -0.157 1.00 . A A .  3 GLU O    1 1 
       16 14953 1 1 11 GLU OE1  O -18.324  -4.053  -0.592 1.00 . A A .  3 GLU OE1  1 1 
       16 14954 1 1 11 GLU OE2  O -17.752  -5.755  -1.782 1.00 . A A .  3 GLU OE2  1 1 
       16 14955 1 1 12 CYS C    C -12.019  -2.234   0.739 1.00 . A A .  4 CYS C    1 1 
       16 14956 1 1 12 CYS CA   C -13.524  -2.213   1.022 1.00 . A A .  4 CYS CA   1 1 
       16 14957 1 1 12 CYS CB   C -13.795  -1.434   2.314 1.00 . A A .  4 CYS CB   1 1 
       16 14958 1 1 12 CYS H    H -13.504  -4.238   1.752 1.00 . A A .  4 CYS H    1 1 
       16 14959 1 1 12 CYS HA   H -14.038  -1.741   0.195 1.00 . A A .  4 CYS HA   1 1 
       16 14960 1 1 12 CYS HB2  H -13.464  -2.021   3.158 1.00 . A A .  4 CYS HB2  1 1 
       16 14961 1 1 12 CYS HB3  H -13.252  -0.502   2.296 1.00 . A A .  4 CYS HB3  1 1 
       16 14962 1 1 12 CYS N    N -14.000  -3.617   1.181 1.00 . A A .  4 CYS N    1 1 
       16 14963 1 1 12 CYS O    O -11.204  -2.256   1.640 1.00 . A A .  4 CYS O    1 1 
       16 14964 1 1 12 CYS SG   S -15.573  -1.097   2.482 1.00 . A A .  4 CYS SG   1 1 
       16 14965 1 1 13 ASP C    C  -9.567  -0.899  -0.578 1.00 . A A .  5 ASP C    1 1 
       16 14966 1 1 13 ASP CA   C -10.202  -2.261  -0.872 1.00 . A A .  5 ASP CA   1 1 
       16 14967 1 1 13 ASP CB   C -10.059  -2.573  -2.364 1.00 . A A .  5 ASP CB   1 1 
       16 14968 1 1 13 ASP CG   C  -8.749  -3.324  -2.608 1.00 . A A .  5 ASP CG   1 1 
       16 14969 1 1 13 ASP H    H -12.326  -2.217  -1.218 1.00 . A A .  5 ASP H    1 1 
       16 14970 1 1 13 ASP HA   H  -9.700  -3.024  -0.295 1.00 . A A .  5 ASP HA   1 1 
       16 14971 1 1 13 ASP HB2  H -10.890  -3.187  -2.683 1.00 . A A .  5 ASP HB2  1 1 
       16 14972 1 1 13 ASP HB3  H -10.055  -1.652  -2.927 1.00 . A A .  5 ASP HB3  1 1 
       16 14973 1 1 13 ASP N    N -11.648  -2.234  -0.512 1.00 . A A .  5 ASP N    1 1 
       16 14974 1 1 13 ASP O    O  -8.383  -0.705  -0.768 1.00 . A A .  5 ASP O    1 1 
       16 14975 1 1 13 ASP OD1  O  -8.685  -4.494  -2.266 1.00 . A A .  5 ASP OD1  1 1 
       16 14976 1 1 13 ASP OD2  O  -7.830  -2.716  -3.133 1.00 . A A .  5 ASP OD2  1 1 
       16 14977 1 1 14 CYS C    C -10.339   1.896   1.508 1.00 . A A .  6 CYS C    1 1 
       16 14978 1 1 14 CYS CA   C  -9.775   1.387   0.180 1.00 . A A .  6 CYS CA   1 1 
       16 14979 1 1 14 CYS CB   C -10.155   2.357  -0.938 1.00 . A A .  6 CYS CB   1 1 
       16 14980 1 1 14 CYS H    H -11.294  -0.130   0.027 1.00 . A A .  6 CYS H    1 1 
       16 14981 1 1 14 CYS HA   H  -8.700   1.319   0.248 1.00 . A A .  6 CYS HA   1 1 
       16 14982 1 1 14 CYS HB2  H  -9.859   3.358  -0.664 1.00 . A A .  6 CYS HB2  1 1 
       16 14983 1 1 14 CYS HB3  H  -9.652   2.070  -1.849 1.00 . A A .  6 CYS HB3  1 1 
       16 14984 1 1 14 CYS N    N -10.342   0.044  -0.119 1.00 . A A .  6 CYS N    1 1 
       16 14985 1 1 14 CYS O    O -11.456   1.592   1.876 1.00 . A A .  6 CYS O    1 1 
       16 14986 1 1 14 CYS SG   S -11.944   2.305  -1.196 1.00 . A A .  6 CYS SG   1 1 
       16 14987 1 1 15 SER C    C -10.847   4.489   3.297 1.00 . A A .  7 SER C    1 1 
       16 14988 1 1 15 SER CA   C -10.065   3.194   3.531 1.00 . A A .  7 SER CA   1 1 
       16 14989 1 1 15 SER CB   C  -8.875   3.475   4.449 1.00 . A A .  7 SER CB   1 1 
       16 14990 1 1 15 SER H    H  -8.676   2.900   1.913 1.00 . A A .  7 SER H    1 1 
       16 14991 1 1 15 SER HA   H -10.711   2.463   3.993 1.00 . A A .  7 SER HA   1 1 
       16 14992 1 1 15 SER HB2  H  -9.171   3.348   5.476 1.00 . A A .  7 SER HB2  1 1 
       16 14993 1 1 15 SER HB3  H  -8.073   2.786   4.219 1.00 . A A .  7 SER HB3  1 1 
       16 14994 1 1 15 SER HG   H  -7.484   4.835   4.378 1.00 . A A .  7 SER HG   1 1 
       16 14995 1 1 15 SER N    N  -9.574   2.668   2.229 1.00 . A A .  7 SER N    1 1 
       16 14996 1 1 15 SER O    O -11.506   4.992   4.186 1.00 . A A .  7 SER O    1 1 
       16 14997 1 1 15 SER OG   O  -8.436   4.814   4.252 1.00 . A A .  7 SER OG   1 1 
       16 14998 1 1 16 SER C    C -12.733   5.992   0.939 1.00 . A A .  8 SER C    1 1 
       16 14999 1 1 16 SER CA   C -11.525   6.294   1.835 1.00 . A A .  8 SER CA   1 1 
       16 15000 1 1 16 SER CB   C -10.597   7.279   1.122 1.00 . A A .  8 SER CB   1 1 
       16 15001 1 1 16 SER H    H -10.245   4.613   1.406 1.00 . A A .  8 SER H    1 1 
       16 15002 1 1 16 SER HA   H -11.853   6.724   2.766 1.00 . A A .  8 SER HA   1 1 
       16 15003 1 1 16 SER HB2  H -10.652   7.122   0.057 1.00 . A A .  8 SER HB2  1 1 
       16 15004 1 1 16 SER HB3  H -10.905   8.292   1.350 1.00 . A A .  8 SER HB3  1 1 
       16 15005 1 1 16 SER HG   H  -9.130   7.566   2.368 1.00 . A A .  8 SER HG   1 1 
       16 15006 1 1 16 SER N    N -10.782   5.033   2.112 1.00 . A A .  8 SER N    1 1 
       16 15007 1 1 16 SER O    O -12.581   5.427  -0.127 1.00 . A A .  8 SER O    1 1 
       16 15008 1 1 16 SER OG   O  -9.261   7.066   1.558 1.00 . A A .  8 SER OG   1 1 
       16 15009 1 1 17 PRO C    C -15.291   7.187  -0.483 1.00 . A A .  9 PRO C    1 1 
       16 15010 1 1 17 PRO CA   C -15.154   6.159   0.644 1.00 . A A .  9 PRO CA   1 1 
       16 15011 1 1 17 PRO CB   C -16.245   6.356   1.700 1.00 . A A .  9 PRO CB   1 1 
       16 15012 1 1 17 PRO CD   C -14.090   7.064   2.688 1.00 . A A .  9 PRO CD   1 1 
       16 15013 1 1 17 PRO CG   C -15.617   7.215   2.822 1.00 . A A .  9 PRO CG   1 1 
       16 15014 1 1 17 PRO HA   H -15.194   5.156   0.254 1.00 . A A .  9 PRO HA   1 1 
       16 15015 1 1 17 PRO HB2  H -17.093   6.869   1.265 1.00 . A A .  9 PRO HB2  1 1 
       16 15016 1 1 17 PRO HB3  H -16.552   5.402   2.099 1.00 . A A .  9 PRO HB3  1 1 
       16 15017 1 1 17 PRO HD2  H -13.614   8.036   2.676 1.00 . A A .  9 PRO HD2  1 1 
       16 15018 1 1 17 PRO HD3  H -13.697   6.459   3.489 1.00 . A A .  9 PRO HD3  1 1 
       16 15019 1 1 17 PRO HG2  H -15.902   8.251   2.699 1.00 . A A .  9 PRO HG2  1 1 
       16 15020 1 1 17 PRO HG3  H -15.934   6.853   3.788 1.00 . A A .  9 PRO HG3  1 1 
       16 15021 1 1 17 PRO N    N -13.903   6.378   1.393 1.00 . A A .  9 PRO N    1 1 
       16 15022 1 1 17 PRO O    O -16.107   7.043  -1.372 1.00 . A A .  9 PRO O    1 1 
       16 15023 1 1 18 GLU C    C -13.450   9.014  -2.541 1.00 . A A . 10 GLU C    1 1 
       16 15024 1 1 18 GLU CA   C -14.577   9.250  -1.533 1.00 . A A . 10 GLU CA   1 1 
       16 15025 1 1 18 GLU CB   C -14.435  10.645  -0.920 1.00 . A A . 10 GLU CB   1 1 
       16 15026 1 1 18 GLU CD   C -12.387  12.076  -0.867 1.00 . A A . 10 GLU CD   1 1 
       16 15027 1 1 18 GLU CG   C -13.036  10.802  -0.322 1.00 . A A . 10 GLU CG   1 1 
       16 15028 1 1 18 GLU H    H -13.838   8.317   0.262 1.00 . A A . 10 GLU H    1 1 
       16 15029 1 1 18 GLU HA   H -15.531   9.172  -2.034 1.00 . A A . 10 GLU HA   1 1 
       16 15030 1 1 18 GLU HB2  H -14.586  11.392  -1.686 1.00 . A A . 10 GLU HB2  1 1 
       16 15031 1 1 18 GLU HB3  H -15.173  10.772  -0.142 1.00 . A A . 10 GLU HB3  1 1 
       16 15032 1 1 18 GLU HG2  H -13.110  10.866   0.754 1.00 . A A . 10 GLU HG2  1 1 
       16 15033 1 1 18 GLU HG3  H -12.431   9.948  -0.591 1.00 . A A . 10 GLU HG3  1 1 
       16 15034 1 1 18 GLU N    N -14.495   8.221  -0.459 1.00 . A A . 10 GLU N    1 1 
       16 15035 1 1 18 GLU O    O -13.155   9.852  -3.369 1.00 . A A . 10 GLU O    1 1 
       16 15036 1 1 18 GLU OE1  O -12.936  13.141  -0.638 1.00 . A A . 10 GLU OE1  1 1 
       16 15037 1 1 18 GLU OE2  O -11.353  11.964  -1.503 1.00 . A A . 10 GLU OE2  1 1 
       16 15038 1 1 19 ASN C    C -12.307   7.152  -4.771 1.00 . A A . 11 ASN C    1 1 
       16 15039 1 1 19 ASN CA   C -11.715   7.563  -3.417 1.00 . A A . 11 ASN CA   1 1 
       16 15040 1 1 19 ASN CB   C -10.892   6.408  -2.841 1.00 . A A . 11 ASN CB   1 1 
       16 15041 1 1 19 ASN CG   C  -9.486   6.411  -3.443 1.00 . A A . 11 ASN CG   1 1 
       16 15042 1 1 19 ASN H    H -13.082   7.213  -1.797 1.00 . A A . 11 ASN H    1 1 
       16 15043 1 1 19 ASN HA   H -11.087   8.433  -3.534 1.00 . A A . 11 ASN HA   1 1 
       16 15044 1 1 19 ASN HB2  H -10.823   6.518  -1.769 1.00 . A A . 11 ASN HB2  1 1 
       16 15045 1 1 19 ASN HB3  H -11.379   5.475  -3.074 1.00 . A A . 11 ASN HB3  1 1 
       16 15046 1 1 19 ASN HD21 H  -9.427   4.437  -3.661 1.00 . A A . 11 ASN HD21 1 1 
       16 15047 1 1 19 ASN HD22 H  -8.035   5.265  -4.169 1.00 . A A . 11 ASN HD22 1 1 
       16 15048 1 1 19 ASN N    N -12.822   7.872  -2.473 1.00 . A A . 11 ASN N    1 1 
       16 15049 1 1 19 ASN ND2  N  -8.938   5.277  -3.788 1.00 . A A . 11 ASN ND2  1 1 
       16 15050 1 1 19 ASN O    O -13.256   6.394  -4.822 1.00 . A A . 11 ASN O    1 1 
       16 15051 1 1 19 ASN OD1  O  -8.877   7.451  -3.590 1.00 . A A . 11 ASN OD1  1 1 
       16 15052 1 1 20 PRO C    C -11.687   6.005  -7.659 1.00 . A A . 12 PRO C    1 1 
       16 15053 1 1 20 PRO CA   C -12.196   7.375  -7.200 1.00 . A A . 12 PRO CA   1 1 
       16 15054 1 1 20 PRO CB   C -11.567   8.494  -8.035 1.00 . A A . 12 PRO CB   1 1 
       16 15055 1 1 20 PRO CD   C -10.584   8.591  -5.766 1.00 . A A . 12 PRO CD   1 1 
       16 15056 1 1 20 PRO CG   C -10.353   9.013  -7.229 1.00 . A A . 12 PRO CG   1 1 
       16 15057 1 1 20 PRO HA   H -13.270   7.427  -7.263 1.00 . A A . 12 PRO HA   1 1 
       16 15058 1 1 20 PRO HB2  H -11.243   8.104  -8.991 1.00 . A A . 12 PRO HB2  1 1 
       16 15059 1 1 20 PRO HB3  H -12.275   9.294  -8.180 1.00 . A A . 12 PRO HB3  1 1 
       16 15060 1 1 20 PRO HD2  H  -9.711   8.083  -5.382 1.00 . A A . 12 PRO HD2  1 1 
       16 15061 1 1 20 PRO HD3  H -10.825   9.448  -5.157 1.00 . A A . 12 PRO HD3  1 1 
       16 15062 1 1 20 PRO HG2  H  -9.442   8.568  -7.606 1.00 . A A . 12 PRO HG2  1 1 
       16 15063 1 1 20 PRO HG3  H -10.297  10.088  -7.292 1.00 . A A . 12 PRO HG3  1 1 
       16 15064 1 1 20 PRO N    N -11.736   7.669  -5.831 1.00 . A A . 12 PRO N    1 1 
       16 15065 1 1 20 PRO O    O -12.398   5.247  -8.289 1.00 . A A . 12 PRO O    1 1 
       16 15066 1 1 21 CYS C    C -10.820   3.238  -7.319 1.00 . A A . 13 CYS C    1 1 
       16 15067 1 1 21 CYS CA   C  -9.900   4.375  -7.772 1.00 . A A . 13 CYS CA   1 1 
       16 15068 1 1 21 CYS CB   C  -8.524   4.191  -7.137 1.00 . A A . 13 CYS CB   1 1 
       16 15069 1 1 21 CYS H    H  -9.905   6.313  -6.846 1.00 . A A . 13 CYS H    1 1 
       16 15070 1 1 21 CYS HA   H  -9.805   4.352  -8.847 1.00 . A A . 13 CYS HA   1 1 
       16 15071 1 1 21 CYS HB2  H  -8.049   5.153  -7.020 1.00 . A A . 13 CYS HB2  1 1 
       16 15072 1 1 21 CYS HB3  H  -8.632   3.721  -6.171 1.00 . A A . 13 CYS HB3  1 1 
       16 15073 1 1 21 CYS N    N -10.462   5.686  -7.352 1.00 . A A . 13 CYS N    1 1 
       16 15074 1 1 21 CYS O    O -11.116   2.331  -8.071 1.00 . A A . 13 CYS O    1 1 
       16 15075 1 1 21 CYS SG   S  -7.512   3.144  -8.205 1.00 . A A . 13 CYS SG   1 1 
       16 15076 1 1 22 CYS C    C -13.603   2.646  -5.591 1.00 . A A . 14 CYS C    1 1 
       16 15077 1 1 22 CYS CA   C -12.145   2.180  -5.597 1.00 . A A . 14 CYS CA   1 1 
       16 15078 1 1 22 CYS CB   C -11.730   1.795  -4.173 1.00 . A A . 14 CYS CB   1 1 
       16 15079 1 1 22 CYS H    H -11.004   4.004  -5.497 1.00 . A A . 14 CYS H    1 1 
       16 15080 1 1 22 CYS HA   H -12.048   1.319  -6.241 1.00 . A A . 14 CYS HA   1 1 
       16 15081 1 1 22 CYS HB2  H -12.226   0.880  -3.888 1.00 . A A . 14 CYS HB2  1 1 
       16 15082 1 1 22 CYS HB3  H -10.660   1.652  -4.138 1.00 . A A . 14 CYS HB3  1 1 
       16 15083 1 1 22 CYS N    N -11.261   3.270  -6.093 1.00 . A A . 14 CYS N    1 1 
       16 15084 1 1 22 CYS O    O -13.915   3.742  -5.171 1.00 . A A . 14 CYS O    1 1 
       16 15085 1 1 22 CYS SG   S -12.199   3.117  -3.027 1.00 . A A . 14 CYS SG   1 1 
       16 15086 1 1 23 ASP C    C -16.352   2.575  -4.629 1.00 . A A . 15 ASP C    1 1 
       16 15087 1 1 23 ASP CA   C -15.937   2.191  -6.046 1.00 . A A . 15 ASP CA   1 1 
       16 15088 1 1 23 ASP CB   C -16.774   0.998  -6.499 1.00 . A A . 15 ASP CB   1 1 
       16 15089 1 1 23 ASP CG   C -18.192   1.466  -6.837 1.00 . A A . 15 ASP CG   1 1 
       16 15090 1 1 23 ASP H    H -14.226   0.927  -6.362 1.00 . A A . 15 ASP H    1 1 
       16 15091 1 1 23 ASP HA   H -16.094   3.024  -6.714 1.00 . A A . 15 ASP HA   1 1 
       16 15092 1 1 23 ASP HB2  H -16.322   0.548  -7.372 1.00 . A A . 15 ASP HB2  1 1 
       16 15093 1 1 23 ASP HB3  H -16.819   0.271  -5.699 1.00 . A A . 15 ASP HB3  1 1 
       16 15094 1 1 23 ASP N    N -14.499   1.812  -6.040 1.00 . A A . 15 ASP N    1 1 
       16 15095 1 1 23 ASP O    O -16.003   1.907  -3.675 1.00 . A A . 15 ASP O    1 1 
       16 15096 1 1 23 ASP OD1  O -18.331   2.594  -7.283 1.00 . A A . 15 ASP OD1  1 1 
       16 15097 1 1 23 ASP OD2  O -19.113   0.691  -6.645 1.00 . A A . 15 ASP OD2  1 1 
       16 15098 1 1 24 ALA C    C -18.604   3.097  -2.610 1.00 . A A . 16 ALA C    1 1 
       16 15099 1 1 24 ALA CA   C -17.537   4.065  -3.129 1.00 . A A . 16 ALA CA   1 1 
       16 15100 1 1 24 ALA CB   C -18.126   5.474  -3.206 1.00 . A A . 16 ALA CB   1 1 
       16 15101 1 1 24 ALA H    H -17.365   4.157  -5.273 1.00 . A A . 16 ALA H    1 1 
       16 15102 1 1 24 ALA HA   H -16.691   4.064  -2.457 1.00 . A A . 16 ALA HA   1 1 
       16 15103 1 1 24 ALA HB1  H -17.999   5.863  -4.206 1.00 . A A . 16 ALA HB1  1 1 
       16 15104 1 1 24 ALA HB2  H -17.617   6.116  -2.503 1.00 . A A . 16 ALA HB2  1 1 
       16 15105 1 1 24 ALA HB3  H -19.177   5.438  -2.964 1.00 . A A . 16 ALA HB3  1 1 
       16 15106 1 1 24 ALA N    N -17.095   3.639  -4.486 1.00 . A A . 16 ALA N    1 1 
       16 15107 1 1 24 ALA O    O -18.701   2.843  -1.426 1.00 . A A . 16 ALA O    1 1 
       16 15108 1 1 25 ALA C    C -19.810   0.323  -2.525 1.00 . A A . 17 ALA C    1 1 
       16 15109 1 1 25 ALA CA   C -20.464   1.606  -3.039 1.00 . A A . 17 ALA CA   1 1 
       16 15110 1 1 25 ALA CB   C -21.382   1.272  -4.217 1.00 . A A . 17 ALA CB   1 1 
       16 15111 1 1 25 ALA H    H -19.311   2.774  -4.437 1.00 . A A . 17 ALA H    1 1 
       16 15112 1 1 25 ALA HA   H -21.043   2.058  -2.248 1.00 . A A . 17 ALA HA   1 1 
       16 15113 1 1 25 ALA HB1  H -22.404   1.223  -3.873 1.00 . A A . 17 ALA HB1  1 1 
       16 15114 1 1 25 ALA HB2  H -21.096   0.319  -4.636 1.00 . A A . 17 ALA HB2  1 1 
       16 15115 1 1 25 ALA HB3  H -21.293   2.039  -4.972 1.00 . A A . 17 ALA HB3  1 1 
       16 15116 1 1 25 ALA N    N -19.405   2.556  -3.485 1.00 . A A . 17 ALA N    1 1 
       16 15117 1 1 25 ALA O    O -20.178  -0.204  -1.494 1.00 . A A . 17 ALA O    1 1 
       16 15118 1 1 26 THR C    C -16.767  -1.089  -2.263 1.00 . A A . 18 THR C    1 1 
       16 15119 1 1 26 THR CA   C -18.162  -1.430  -2.791 1.00 . A A . 18 THR CA   1 1 
       16 15120 1 1 26 THR CB   C -18.041  -2.393  -3.974 1.00 . A A . 18 THR CB   1 1 
       16 15121 1 1 26 THR CG2  C -19.389  -2.494  -4.692 1.00 . A A . 18 THR CG2  1 1 
       16 15122 1 1 26 THR H    H -18.560   0.260  -4.064 1.00 . A A . 18 THR H    1 1 
       16 15123 1 1 26 THR HA   H -18.740  -1.894  -2.006 1.00 . A A . 18 THR HA   1 1 
       16 15124 1 1 26 THR HB   H -17.755  -3.370  -3.615 1.00 . A A . 18 THR HB   1 1 
       16 15125 1 1 26 THR HG1  H -16.981  -2.540  -5.599 1.00 . A A . 18 THR HG1  1 1 
       16 15126 1 1 26 THR HG21 H -20.177  -2.611  -3.962 1.00 . A A . 18 THR HG21 1 1 
       16 15127 1 1 26 THR HG22 H -19.381  -3.347  -5.353 1.00 . A A . 18 THR HG22 1 1 
       16 15128 1 1 26 THR HG23 H -19.559  -1.595  -5.265 1.00 . A A . 18 THR HG23 1 1 
       16 15129 1 1 26 THR N    N -18.841  -0.182  -3.237 1.00 . A A . 18 THR N    1 1 
       16 15130 1 1 26 THR O    O -15.955  -1.962  -2.037 1.00 . A A . 18 THR O    1 1 
       16 15131 1 1 26 THR OG1  O -17.055  -1.912  -4.876 1.00 . A A . 18 THR OG1  1 1 
       16 15132 1 1 27 CYS C    C -14.066  -0.307  -2.117 1.00 . A A . 19 CYS C    1 1 
       16 15133 1 1 27 CYS CA   C -15.146   0.607  -1.560 1.00 . A A . 19 CYS CA   1 1 
       16 15134 1 1 27 CYS CB   C -15.091   0.544  -0.026 1.00 . A A . 19 CYS CB   1 1 
       16 15135 1 1 27 CYS H    H -17.168   0.856  -2.272 1.00 . A A . 19 CYS H    1 1 
       16 15136 1 1 27 CYS HA   H -14.953   1.621  -1.879 1.00 . A A . 19 CYS HA   1 1 
       16 15137 1 1 27 CYS HB2  H -14.089   0.291   0.275 1.00 . A A . 19 CYS HB2  1 1 
       16 15138 1 1 27 CYS HB3  H -15.346   1.505   0.380 1.00 . A A . 19 CYS HB3  1 1 
       16 15139 1 1 27 CYS N    N -16.490   0.179  -2.070 1.00 . A A . 19 CYS N    1 1 
       16 15140 1 1 27 CYS O    O -13.087  -0.589  -1.462 1.00 . A A . 19 CYS O    1 1 
       16 15141 1 1 27 CYS SG   S -16.237  -0.706   0.611 1.00 . A A . 19 CYS SG   1 1 
       16 15142 1 1 28 LYS C    C -12.737  -1.150  -5.242 1.00 . A A . 20 LYS C    1 1 
       16 15143 1 1 28 LYS CA   C -13.207  -1.692  -3.892 1.00 . A A . 20 LYS CA   1 1 
       16 15144 1 1 28 LYS CB   C -13.811  -3.085  -4.076 1.00 . A A . 20 LYS CB   1 1 
       16 15145 1 1 28 LYS CD   C -13.363  -5.004  -2.534 1.00 . A A . 20 LYS CD   1 1 
       16 15146 1 1 28 LYS CE   C -12.808  -5.086  -1.110 1.00 . A A . 20 LYS CE   1 1 
       16 15147 1 1 28 LYS CG   C -14.136  -3.695  -2.709 1.00 . A A . 20 LYS CG   1 1 
       16 15148 1 1 28 LYS H    H -15.037  -0.541  -3.829 1.00 . A A . 20 LYS H    1 1 
       16 15149 1 1 28 LYS HA   H -12.365  -1.753  -3.218 1.00 . A A . 20 LYS HA   1 1 
       16 15150 1 1 28 LYS HB2  H -14.716  -3.009  -4.658 1.00 . A A . 20 LYS HB2  1 1 
       16 15151 1 1 28 LYS HB3  H -13.102  -3.718  -4.590 1.00 . A A . 20 LYS HB3  1 1 
       16 15152 1 1 28 LYS HD2  H -14.025  -5.839  -2.711 1.00 . A A . 20 LYS HD2  1 1 
       16 15153 1 1 28 LYS HD3  H -12.545  -5.037  -3.238 1.00 . A A . 20 LYS HD3  1 1 
       16 15154 1 1 28 LYS HE2  H -12.833  -4.105  -0.657 1.00 . A A . 20 LYS HE2  1 1 
       16 15155 1 1 28 LYS HE3  H -13.411  -5.766  -0.528 1.00 . A A . 20 LYS HE3  1 1 
       16 15156 1 1 28 LYS HG2  H -13.857  -3.003  -1.928 1.00 . A A . 20 LYS HG2  1 1 
       16 15157 1 1 28 LYS HG3  H -15.195  -3.897  -2.647 1.00 . A A . 20 LYS HG3  1 1 
       16 15158 1 1 28 LYS HZ1  H -11.271  -6.185  -1.984 1.00 . A A . 20 LYS HZ1  1 1 
       16 15159 1 1 28 LYS HZ2  H -11.200  -6.125  -0.290 1.00 . A A . 20 LYS HZ2  1 1 
       16 15160 1 1 28 LYS HZ3  H -10.752  -4.766  -1.207 1.00 . A A . 20 LYS HZ3  1 1 
       16 15161 1 1 28 LYS N    N -14.235  -0.780  -3.314 1.00 . A A . 20 LYS N    1 1 
       16 15162 1 1 28 LYS NZ   N -11.401  -5.578  -1.150 1.00 . A A . 20 LYS NZ   1 1 
       16 15163 1 1 28 LYS O    O -13.349  -0.276  -5.816 1.00 . A A . 20 LYS O    1 1 
       16 15164 1 1 29 LEU C    C -12.203  -1.394  -8.140 1.00 . A A . 21 LEU C    1 1 
       16 15165 1 1 29 LEU CA   C -11.145  -1.159  -7.061 1.00 . A A . 21 LEU CA   1 1 
       16 15166 1 1 29 LEU CB   C  -9.859  -1.900  -7.430 1.00 . A A . 21 LEU CB   1 1 
       16 15167 1 1 29 LEU CD1  C  -8.058  -2.121  -5.710 1.00 . A A . 21 LEU CD1  1 1 
       16 15168 1 1 29 LEU CD2  C  -7.612  -0.888  -7.837 1.00 . A A . 21 LEU CD2  1 1 
       16 15169 1 1 29 LEU CG   C  -8.666  -1.203  -6.774 1.00 . A A . 21 LEU CG   1 1 
       16 15170 1 1 29 LEU H    H -11.164  -2.362  -5.273 1.00 . A A . 21 LEU H    1 1 
       16 15171 1 1 29 LEU HA   H -10.940  -0.101  -6.984 1.00 . A A . 21 LEU HA   1 1 
       16 15172 1 1 29 LEU HB2  H  -9.919  -2.922  -7.081 1.00 . A A . 21 LEU HB2  1 1 
       16 15173 1 1 29 LEU HB3  H  -9.733  -1.892  -8.502 1.00 . A A . 21 LEU HB3  1 1 
       16 15174 1 1 29 LEU HD11 H  -8.849  -2.613  -5.165 1.00 . A A . 21 LEU HD11 1 1 
       16 15175 1 1 29 LEU HD12 H  -7.461  -1.533  -5.027 1.00 . A A . 21 LEU HD12 1 1 
       16 15176 1 1 29 LEU HD13 H  -7.433  -2.861  -6.188 1.00 . A A . 21 LEU HD13 1 1 
       16 15177 1 1 29 LEU HD21 H  -8.041  -1.020  -8.820 1.00 . A A . 21 LEU HD21 1 1 
       16 15178 1 1 29 LEU HD22 H  -6.772  -1.555  -7.719 1.00 . A A . 21 LEU HD22 1 1 
       16 15179 1 1 29 LEU HD23 H  -7.281   0.134  -7.723 1.00 . A A . 21 LEU HD23 1 1 
       16 15180 1 1 29 LEU HG   H  -8.997  -0.286  -6.309 1.00 . A A . 21 LEU HG   1 1 
       16 15181 1 1 29 LEU N    N -11.649  -1.658  -5.752 1.00 . A A . 21 LEU N    1 1 
       16 15182 1 1 29 LEU O    O -12.481  -2.513  -8.523 1.00 . A A . 21 LEU O    1 1 
       16 15183 1 1 30 ARG C    C -13.194  -0.737 -11.051 1.00 . A A . 22 ARG C    1 1 
       16 15184 1 1 30 ARG CA   C -13.843  -0.491  -9.681 1.00 . A A . 22 ARG CA   1 1 
       16 15185 1 1 30 ARG CB   C -14.701   0.776  -9.735 1.00 . A A . 22 ARG CB   1 1 
       16 15186 1 1 30 ARG CD   C -16.387   1.595 -11.380 1.00 . A A . 22 ARG CD   1 1 
       16 15187 1 1 30 ARG CG   C -16.034   0.464 -10.414 1.00 . A A . 22 ARG CG   1 1 
       16 15188 1 1 30 ARG CZ   C -18.339   2.974 -11.781 1.00 . A A . 22 ARG CZ   1 1 
       16 15189 1 1 30 ARG H    H -12.561   0.552  -8.302 1.00 . A A . 22 ARG H    1 1 
       16 15190 1 1 30 ARG HA   H -14.473  -1.332  -9.434 1.00 . A A . 22 ARG HA   1 1 
       16 15191 1 1 30 ARG HB2  H -14.882   1.132  -8.731 1.00 . A A . 22 ARG HB2  1 1 
       16 15192 1 1 30 ARG HB3  H -14.188   1.539 -10.299 1.00 . A A . 22 ARG HB3  1 1 
       16 15193 1 1 30 ARG HD2  H -15.590   2.323 -11.386 1.00 . A A . 22 ARG HD2  1 1 
       16 15194 1 1 30 ARG HD3  H -16.513   1.192 -12.373 1.00 . A A . 22 ARG HD3  1 1 
       16 15195 1 1 30 ARG HE   H -17.969   2.134 -10.020 1.00 . A A . 22 ARG HE   1 1 
       16 15196 1 1 30 ARG HG2  H -15.951  -0.466 -10.960 1.00 . A A . 22 ARG HG2  1 1 
       16 15197 1 1 30 ARG HG3  H -16.807   0.375  -9.667 1.00 . A A . 22 ARG HG3  1 1 
       16 15198 1 1 30 ARG HH11 H -19.338   1.416 -12.545 1.00 . A A . 22 ARG HH11 1 1 
       16 15199 1 1 30 ARG HH12 H -19.729   2.961 -13.221 1.00 . A A . 22 ARG HH12 1 1 
       16 15200 1 1 30 ARG HH21 H -17.502   4.702 -11.215 1.00 . A A . 22 ARG HH21 1 1 
       16 15201 1 1 30 ARG HH22 H -18.692   4.820 -12.468 1.00 . A A . 22 ARG HH22 1 1 
       16 15202 1 1 30 ARG N    N -12.800  -0.341  -8.629 1.00 . A A . 22 ARG N    1 1 
       16 15203 1 1 30 ARG NE   N -17.653   2.248 -10.941 1.00 . A A . 22 ARG NE   1 1 
       16 15204 1 1 30 ARG NH1  N -19.203   2.406 -12.578 1.00 . A A . 22 ARG NH1  1 1 
       16 15205 1 1 30 ARG NH2  N -18.163   4.265 -11.825 1.00 . A A . 22 ARG NH2  1 1 
       16 15206 1 1 30 ARG O    O -13.625  -1.609 -11.780 1.00 . A A . 22 ARG O    1 1 
       16 15207 1 1 31 PRO C    C -10.486  -1.273 -12.603 1.00 . A A . 23 PRO C    1 1 
       16 15208 1 1 31 PRO CA   C -11.470  -0.100 -12.657 1.00 . A A . 23 PRO CA   1 1 
       16 15209 1 1 31 PRO CB   C -10.728   1.231 -12.799 1.00 . A A . 23 PRO CB   1 1 
       16 15210 1 1 31 PRO CD   C -11.638   1.099 -10.499 1.00 . A A . 23 PRO CD   1 1 
       16 15211 1 1 31 PRO CG   C -10.582   1.805 -11.371 1.00 . A A . 23 PRO CG   1 1 
       16 15212 1 1 31 PRO HA   H -12.169  -0.223 -13.468 1.00 . A A . 23 PRO HA   1 1 
       16 15213 1 1 31 PRO HB2  H  -9.753   1.065 -13.238 1.00 . A A . 23 PRO HB2  1 1 
       16 15214 1 1 31 PRO HB3  H -11.299   1.912 -13.409 1.00 . A A . 23 PRO HB3  1 1 
       16 15215 1 1 31 PRO HD2  H -11.172   0.676  -9.623 1.00 . A A . 23 PRO HD2  1 1 
       16 15216 1 1 31 PRO HD3  H -12.416   1.788 -10.221 1.00 . A A . 23 PRO HD3  1 1 
       16 15217 1 1 31 PRO HG2  H  -9.590   1.603 -10.991 1.00 . A A . 23 PRO HG2  1 1 
       16 15218 1 1 31 PRO HG3  H -10.768   2.868 -11.378 1.00 . A A . 23 PRO HG3  1 1 
       16 15219 1 1 31 PRO N    N -12.178   0.033 -11.372 1.00 . A A . 23 PRO N    1 1 
       16 15220 1 1 31 PRO O    O -10.555  -2.113 -11.728 1.00 . A A . 23 PRO O    1 1 
       16 15221 1 1 32 GLY C    C  -7.346  -2.046 -12.738 1.00 . A A . 24 GLY C    1 1 
       16 15222 1 1 32 GLY CA   C  -8.588  -2.459 -13.531 1.00 . A A . 24 GLY CA   1 1 
       16 15223 1 1 32 GLY H    H  -9.533  -0.653 -14.230 1.00 . A A . 24 GLY H    1 1 
       16 15224 1 1 32 GLY HA2  H  -9.035  -3.329 -13.073 1.00 . A A . 24 GLY HA2  1 1 
       16 15225 1 1 32 GLY HA3  H  -8.307  -2.691 -14.546 1.00 . A A . 24 GLY HA3  1 1 
       16 15226 1 1 32 GLY N    N  -9.573  -1.340 -13.531 1.00 . A A . 24 GLY N    1 1 
       16 15227 1 1 32 GLY O    O  -6.245  -2.468 -13.027 1.00 . A A . 24 GLY O    1 1 
       16 15228 1 1 33 ALA C    C  -5.985  -1.870  -9.916 1.00 . A A . 25 ALA C    1 1 
       16 15229 1 1 33 ALA CA   C  -6.346  -0.780 -10.930 1.00 . A A . 25 ALA CA   1 1 
       16 15230 1 1 33 ALA CB   C  -6.702   0.514 -10.193 1.00 . A A . 25 ALA CB   1 1 
       16 15231 1 1 33 ALA H    H  -8.414  -0.893 -11.525 1.00 . A A . 25 ALA H    1 1 
       16 15232 1 1 33 ALA HA   H  -5.504  -0.603 -11.583 1.00 . A A . 25 ALA HA   1 1 
       16 15233 1 1 33 ALA HB1  H  -6.459   1.363 -10.817 1.00 . A A . 25 ALA HB1  1 1 
       16 15234 1 1 33 ALA HB2  H  -6.135   0.572  -9.275 1.00 . A A . 25 ALA HB2  1 1 
       16 15235 1 1 33 ALA HB3  H  -7.757   0.525  -9.966 1.00 . A A . 25 ALA HB3  1 1 
       16 15236 1 1 33 ALA N    N  -7.516  -1.223 -11.741 1.00 . A A . 25 ALA N    1 1 
       16 15237 1 1 33 ALA O    O  -6.817  -2.661  -9.519 1.00 . A A . 25 ALA O    1 1 
       16 15238 1 1 34 GLN C    C  -4.382  -2.368  -7.099 1.00 . A A . 26 GLN C    1 1 
       16 15239 1 1 34 GLN CA   C  -4.337  -2.958  -8.510 1.00 . A A . 26 GLN CA   1 1 
       16 15240 1 1 34 GLN CB   C  -2.909  -3.413  -8.818 1.00 . A A . 26 GLN CB   1 1 
       16 15241 1 1 34 GLN CD   C  -2.497  -4.706 -10.916 1.00 . A A . 26 GLN CD   1 1 
       16 15242 1 1 34 GLN CG   C  -2.938  -4.802  -9.455 1.00 . A A . 26 GLN CG   1 1 
       16 15243 1 1 34 GLN H    H  -4.088  -1.276  -9.829 1.00 . A A . 26 GLN H    1 1 
       16 15244 1 1 34 GLN HA   H  -5.006  -3.802  -8.571 1.00 . A A . 26 GLN HA   1 1 
       16 15245 1 1 34 GLN HB2  H  -2.449  -2.714  -9.501 1.00 . A A . 26 GLN HB2  1 1 
       16 15246 1 1 34 GLN HB3  H  -2.337  -3.451  -7.903 1.00 . A A . 26 GLN HB3  1 1 
       16 15247 1 1 34 GLN HE21 H  -0.759  -3.847 -10.482 1.00 . A A . 26 GLN HE21 1 1 
       16 15248 1 1 34 GLN HE22 H  -1.046  -4.114 -12.134 1.00 . A A . 26 GLN HE22 1 1 
       16 15249 1 1 34 GLN HG2  H  -2.269  -5.459  -8.918 1.00 . A A . 26 GLN HG2  1 1 
       16 15250 1 1 34 GLN HG3  H  -3.941  -5.196  -9.410 1.00 . A A . 26 GLN HG3  1 1 
       16 15251 1 1 34 GLN N    N  -4.748  -1.920  -9.496 1.00 . A A . 26 GLN N    1 1 
       16 15252 1 1 34 GLN NE2  N  -1.338  -4.178 -11.202 1.00 . A A . 26 GLN NE2  1 1 
       16 15253 1 1 34 GLN O    O  -4.074  -3.033  -6.130 1.00 . A A . 26 GLN O    1 1 
       16 15254 1 1 34 GLN OE1  O  -3.213  -5.116 -11.808 1.00 . A A . 26 GLN OE1  1 1 
       16 15255 1 1 35 CYS C    C  -5.453   0.879  -5.704 1.00 . A A . 27 CYS C    1 1 
       16 15256 1 1 35 CYS CA   C  -4.794  -0.497  -5.622 1.00 . A A . 27 CYS CA   1 1 
       16 15257 1 1 35 CYS CB   C  -3.367  -0.342  -5.105 1.00 . A A . 27 CYS CB   1 1 
       16 15258 1 1 35 CYS H    H  -4.985  -0.596  -7.766 1.00 . A A . 27 CYS H    1 1 
       16 15259 1 1 35 CYS HA   H  -5.352  -1.120  -4.946 1.00 . A A . 27 CYS HA   1 1 
       16 15260 1 1 35 CYS HB2  H  -3.388   0.038  -4.094 1.00 . A A . 27 CYS HB2  1 1 
       16 15261 1 1 35 CYS HB3  H  -2.868  -1.299  -5.124 1.00 . A A . 27 CYS HB3  1 1 
       16 15262 1 1 35 CYS N    N  -4.749  -1.122  -6.972 1.00 . A A . 27 CYS N    1 1 
       16 15263 1 1 35 CYS O    O  -5.209   1.644  -6.617 1.00 . A A . 27 CYS O    1 1 
       16 15264 1 1 35 CYS SG   S  -2.487   0.819  -6.172 1.00 . A A . 27 CYS SG   1 1 
       16 15265 1 1 36 GLY C    C  -6.093   3.487  -3.899 1.00 . A A . 28 GLY C    1 1 
       16 15266 1 1 36 GLY CA   C  -6.932   2.541  -4.748 1.00 . A A . 28 GLY CA   1 1 
       16 15267 1 1 36 GLY H    H  -6.441   0.584  -4.008 1.00 . A A . 28 GLY H    1 1 
       16 15268 1 1 36 GLY HA2  H  -6.989   2.918  -5.754 1.00 . A A . 28 GLY HA2  1 1 
       16 15269 1 1 36 GLY HA3  H  -7.924   2.459  -4.331 1.00 . A A . 28 GLY HA3  1 1 
       16 15270 1 1 36 GLY N    N  -6.272   1.208  -4.744 1.00 . A A . 28 GLY N    1 1 
       16 15271 1 1 36 GLY O    O  -5.951   4.655  -4.196 1.00 . A A . 28 GLY O    1 1 
       16 15272 1 1 37 GLU C    C  -3.573   2.961  -1.369 1.00 . A A . 29 GLU C    1 1 
       16 15273 1 1 37 GLU CA   C  -4.689   3.824  -1.966 1.00 . A A . 29 GLU CA   1 1 
       16 15274 1 1 37 GLU CB   C  -5.564   4.416  -0.858 1.00 . A A . 29 GLU CB   1 1 
       16 15275 1 1 37 GLU CD   C  -4.603   3.523   1.270 1.00 . A A . 29 GLU CD   1 1 
       16 15276 1 1 37 GLU CG   C  -5.753   3.395   0.270 1.00 . A A . 29 GLU CG   1 1 
       16 15277 1 1 37 GLU H    H  -5.657   2.028  -2.632 1.00 . A A . 29 GLU H    1 1 
       16 15278 1 1 37 GLU HA   H  -4.254   4.622  -2.548 1.00 . A A . 29 GLU HA   1 1 
       16 15279 1 1 37 GLU HB2  H  -5.091   5.299  -0.471 1.00 . A A . 29 GLU HB2  1 1 
       16 15280 1 1 37 GLU HB3  H  -6.529   4.677  -1.267 1.00 . A A . 29 GLU HB3  1 1 
       16 15281 1 1 37 GLU HG2  H  -6.691   3.585   0.772 1.00 . A A . 29 GLU HG2  1 1 
       16 15282 1 1 37 GLU HG3  H  -5.759   2.399  -0.143 1.00 . A A . 29 GLU HG3  1 1 
       16 15283 1 1 37 GLU N    N  -5.531   2.977  -2.844 1.00 . A A . 29 GLU N    1 1 
       16 15284 1 1 37 GLU O    O  -3.508   1.771  -1.604 1.00 . A A . 29 GLU O    1 1 
       16 15285 1 1 37 GLU OE1  O  -4.312   4.639   1.668 1.00 . A A . 29 GLU OE1  1 1 
       16 15286 1 1 37 GLU OE2  O  -4.031   2.503   1.620 1.00 . A A . 29 GLU OE2  1 1 
       16 15287 1 1 38 GLY C    C  -0.282   3.484  -0.070 1.00 . A A . 30 GLY C    1 1 
       16 15288 1 1 38 GLY CA   C  -1.607   2.727   0.013 1.00 . A A . 30 GLY CA   1 1 
       16 15289 1 1 38 GLY H    H  -2.765   4.498  -0.403 1.00 . A A . 30 GLY H    1 1 
       16 15290 1 1 38 GLY HA2  H  -1.843   2.527   1.048 1.00 . A A . 30 GLY HA2  1 1 
       16 15291 1 1 38 GLY HA3  H  -1.520   1.792  -0.520 1.00 . A A . 30 GLY HA3  1 1 
       16 15292 1 1 38 GLY N    N  -2.699   3.539  -0.593 1.00 . A A . 30 GLY N    1 1 
       16 15293 1 1 38 GLY O    O  -0.163   4.485  -0.748 1.00 . A A . 30 GLY O    1 1 
       16 15294 1 1 39 LEU C    C   2.712   3.464  -0.748 1.00 . A A . 31 LEU C    1 1 
       16 15295 1 1 39 LEU CA   C   2.039   3.681   0.606 1.00 . A A . 31 LEU CA   1 1 
       16 15296 1 1 39 LEU CB   C   2.922   3.077   1.699 1.00 . A A . 31 LEU CB   1 1 
       16 15297 1 1 39 LEU CD1  C   1.709   2.618   3.827 1.00 . A A . 31 LEU CD1  1 1 
       16 15298 1 1 39 LEU CD2  C   3.788   4.006   3.840 1.00 . A A . 31 LEU CD2  1 1 
       16 15299 1 1 39 LEU CG   C   2.524   3.655   3.053 1.00 . A A . 31 LEU CG   1 1 
       16 15300 1 1 39 LEU H    H   0.586   2.201   1.164 1.00 . A A . 31 LEU H    1 1 
       16 15301 1 1 39 LEU HA   H   1.914   4.738   0.786 1.00 . A A . 31 LEU HA   1 1 
       16 15302 1 1 39 LEU HB2  H   2.793   2.005   1.713 1.00 . A A . 31 LEU HB2  1 1 
       16 15303 1 1 39 LEU HB3  H   3.955   3.313   1.499 1.00 . A A . 31 LEU HB3  1 1 
       16 15304 1 1 39 LEU HD11 H   1.766   1.665   3.320 1.00 . A A . 31 LEU HD11 1 1 
       16 15305 1 1 39 LEU HD12 H   0.678   2.936   3.879 1.00 . A A . 31 LEU HD12 1 1 
       16 15306 1 1 39 LEU HD13 H   2.107   2.519   4.825 1.00 . A A . 31 LEU HD13 1 1 
       16 15307 1 1 39 LEU HD21 H   4.193   3.111   4.287 1.00 . A A . 31 LEU HD21 1 1 
       16 15308 1 1 39 LEU HD22 H   3.544   4.717   4.614 1.00 . A A . 31 LEU HD22 1 1 
       16 15309 1 1 39 LEU HD23 H   4.519   4.437   3.171 1.00 . A A . 31 LEU HD23 1 1 
       16 15310 1 1 39 LEU HG   H   1.930   4.544   2.906 1.00 . A A . 31 LEU HG   1 1 
       16 15311 1 1 39 LEU N    N   0.712   3.007   0.625 1.00 . A A . 31 LEU N    1 1 
       16 15312 1 1 39 LEU O    O   3.546   4.241  -1.168 1.00 . A A . 31 LEU O    1 1 
       16 15313 1 1 40 CYS C    C   1.975   2.155  -3.857 1.00 . A A . 32 CYS C    1 1 
       16 15314 1 1 40 CYS CA   C   3.017   2.145  -2.744 1.00 . A A . 32 CYS CA   1 1 
       16 15315 1 1 40 CYS CB   C   3.709   0.786  -2.709 1.00 . A A . 32 CYS CB   1 1 
       16 15316 1 1 40 CYS H    H   1.708   1.781  -1.073 1.00 . A A . 32 CYS H    1 1 
       16 15317 1 1 40 CYS HA   H   3.752   2.911  -2.936 1.00 . A A . 32 CYS HA   1 1 
       16 15318 1 1 40 CYS HB2  H   3.416   0.254  -1.818 1.00 . A A . 32 CYS HB2  1 1 
       16 15319 1 1 40 CYS HB3  H   3.431   0.215  -3.582 1.00 . A A . 32 CYS HB3  1 1 
       16 15320 1 1 40 CYS N    N   2.374   2.405  -1.429 1.00 . A A . 32 CYS N    1 1 
       16 15321 1 1 40 CYS O    O   2.246   1.755  -4.973 1.00 . A A . 32 CYS O    1 1 
       16 15322 1 1 40 CYS SG   S   5.495   1.035  -2.694 1.00 . A A . 32 CYS SG   1 1 
       16 15323 1 1 41 CYS C    C  -0.002   3.849  -5.550 1.00 . A A . 33 CYS C    1 1 
       16 15324 1 1 41 CYS CA   C  -0.247   2.640  -4.643 1.00 . A A . 33 CYS CA   1 1 
       16 15325 1 1 41 CYS CB   C  -1.641   2.726  -4.020 1.00 . A A . 33 CYS CB   1 1 
       16 15326 1 1 41 CYS H    H   0.583   2.934  -2.673 1.00 . A A . 33 CYS H    1 1 
       16 15327 1 1 41 CYS HA   H  -0.175   1.736  -5.232 1.00 . A A . 33 CYS HA   1 1 
       16 15328 1 1 41 CYS HB2  H  -1.777   1.912  -3.326 1.00 . A A . 33 CYS HB2  1 1 
       16 15329 1 1 41 CYS HB3  H  -1.758   3.662  -3.503 1.00 . A A . 33 CYS HB3  1 1 
       16 15330 1 1 41 CYS N    N   0.789   2.610  -3.576 1.00 . A A . 33 CYS N    1 1 
       16 15331 1 1 41 CYS O    O  -0.533   4.921  -5.335 1.00 . A A . 33 CYS O    1 1 
       16 15332 1 1 41 CYS SG   S  -2.875   2.610  -5.334 1.00 . A A . 33 CYS SG   1 1 
       16 15333 1 1 42 GLU C    C   0.311   4.597  -8.788 1.00 . A A . 34 GLU C    1 1 
       16 15334 1 1 42 GLU CA   C   1.094   4.808  -7.494 1.00 . A A . 34 GLU CA   1 1 
       16 15335 1 1 42 GLU CB   C   2.594   4.840  -7.800 1.00 . A A . 34 GLU CB   1 1 
       16 15336 1 1 42 GLU CD   C   4.859   4.969  -6.755 1.00 . A A . 34 GLU CD   1 1 
       16 15337 1 1 42 GLU CG   C   3.363   5.175  -6.522 1.00 . A A . 34 GLU CG   1 1 
       16 15338 1 1 42 GLU H    H   1.218   2.807  -6.719 1.00 . A A . 34 GLU H    1 1 
       16 15339 1 1 42 GLU HA   H   0.797   5.739  -7.038 1.00 . A A . 34 GLU HA   1 1 
       16 15340 1 1 42 GLU HB2  H   2.907   3.874  -8.167 1.00 . A A . 34 GLU HB2  1 1 
       16 15341 1 1 42 GLU HB3  H   2.794   5.592  -8.547 1.00 . A A . 34 GLU HB3  1 1 
       16 15342 1 1 42 GLU HG2  H   3.178   6.205  -6.250 1.00 . A A . 34 GLU HG2  1 1 
       16 15343 1 1 42 GLU HG3  H   3.032   4.528  -5.723 1.00 . A A . 34 GLU HG3  1 1 
       16 15344 1 1 42 GLU N    N   0.804   3.681  -6.566 1.00 . A A . 34 GLU N    1 1 
       16 15345 1 1 42 GLU O    O   0.347   3.535  -9.378 1.00 . A A . 34 GLU O    1 1 
       16 15346 1 1 42 GLU OE1  O   5.215   3.947  -7.318 1.00 . A A . 34 GLU OE1  1 1 
       16 15347 1 1 42 GLU OE2  O   5.625   5.836  -6.366 1.00 . A A . 34 GLU OE2  1 1 
       16 15348 1 1 43 GLN C    C  -2.200   4.285 -10.253 1.00 . A A . 35 GLN C    1 1 
       16 15349 1 1 43 GLN CA   C  -1.206   5.425 -10.470 1.00 . A A . 35 GLN CA   1 1 
       16 15350 1 1 43 GLN CB   C  -0.282   5.089 -11.644 1.00 . A A . 35 GLN CB   1 1 
       16 15351 1 1 43 GLN CD   C  -1.940   5.552 -13.459 1.00 . A A . 35 GLN CD   1 1 
       16 15352 1 1 43 GLN CG   C  -0.615   5.994 -12.833 1.00 . A A . 35 GLN CG   1 1 
       16 15353 1 1 43 GLN H    H  -0.438   6.434  -8.730 1.00 . A A . 35 GLN H    1 1 
       16 15354 1 1 43 GLN HA   H  -1.742   6.336 -10.675 1.00 . A A . 35 GLN HA   1 1 
       16 15355 1 1 43 GLN HB2  H   0.746   5.245 -11.348 1.00 . A A . 35 GLN HB2  1 1 
       16 15356 1 1 43 GLN HB3  H  -0.423   4.057 -11.929 1.00 . A A . 35 GLN HB3  1 1 
       16 15357 1 1 43 GLN HE21 H  -1.150   3.965 -14.356 1.00 . A A . 35 GLN HE21 1 1 
       16 15358 1 1 43 GLN HE22 H  -2.814   4.188 -14.609 1.00 . A A . 35 GLN HE22 1 1 
       16 15359 1 1 43 GLN HG2  H  -0.699   7.017 -12.494 1.00 . A A . 35 GLN HG2  1 1 
       16 15360 1 1 43 GLN HG3  H   0.170   5.923 -13.570 1.00 . A A . 35 GLN HG3  1 1 
       16 15361 1 1 43 GLN N    N  -0.410   5.588  -9.226 1.00 . A A . 35 GLN N    1 1 
       16 15362 1 1 43 GLN NE2  N  -1.970   4.479 -14.202 1.00 . A A . 35 GLN NE2  1 1 
       16 15363 1 1 43 GLN O    O  -2.626   3.629 -11.182 1.00 . A A . 35 GLN O    1 1 
       16 15364 1 1 43 GLN OE1  O  -2.957   6.188 -13.269 1.00 . A A . 35 GLN OE1  1 1 
       16 15365 1 1 44 CYS C    C  -2.889   1.605  -9.106 1.00 . A A . 36 CYS C    1 1 
       16 15366 1 1 44 CYS CA   C  -3.513   2.944  -8.715 1.00 . A A . 36 CYS CA   1 1 
       16 15367 1 1 44 CYS CB   C  -4.806   3.141  -9.501 1.00 . A A . 36 CYS CB   1 1 
       16 15368 1 1 44 CYS H    H  -2.190   4.586  -8.291 1.00 . A A . 36 CYS H    1 1 
       16 15369 1 1 44 CYS HA   H  -3.733   2.943  -7.659 1.00 . A A . 36 CYS HA   1 1 
       16 15370 1 1 44 CYS HB2  H  -4.587   3.541 -10.478 1.00 . A A . 36 CYS HB2  1 1 
       16 15371 1 1 44 CYS HB3  H  -5.298   2.191  -9.605 1.00 . A A . 36 CYS HB3  1 1 
       16 15372 1 1 44 CYS N    N  -2.559   4.044  -9.021 1.00 . A A . 36 CYS N    1 1 
       16 15373 1 1 44 CYS O    O  -3.576   0.674  -9.477 1.00 . A A . 36 CYS O    1 1 
       16 15374 1 1 44 CYS SG   S  -5.892   4.276  -8.611 1.00 . A A . 36 CYS SG   1 1 
       16 15375 1 1 45 LYS C    C   0.011  -0.213  -8.276 1.00 . A A . 37 LYS C    1 1 
       16 15376 1 1 45 LYS CA   C  -0.925   0.224  -9.404 1.00 . A A . 37 LYS CA   1 1 
       16 15377 1 1 45 LYS CB   C  -0.118   0.430 -10.686 1.00 . A A . 37 LYS CB   1 1 
       16 15378 1 1 45 LYS CD   C  -0.893  -0.505 -12.870 1.00 . A A . 37 LYS CD   1 1 
       16 15379 1 1 45 LYS CE   C  -2.062  -0.502 -13.856 1.00 . A A . 37 LYS CE   1 1 
       16 15380 1 1 45 LYS CG   C  -1.073   0.632 -11.864 1.00 . A A . 37 LYS CG   1 1 
       16 15381 1 1 45 LYS H    H  -1.056   2.265  -8.732 1.00 . A A . 37 LYS H    1 1 
       16 15382 1 1 45 LYS HA   H  -1.672  -0.538  -9.567 1.00 . A A . 37 LYS HA   1 1 
       16 15383 1 1 45 LYS HB2  H   0.511   1.302 -10.578 1.00 . A A . 37 LYS HB2  1 1 
       16 15384 1 1 45 LYS HB3  H   0.498  -0.438 -10.867 1.00 . A A . 37 LYS HB3  1 1 
       16 15385 1 1 45 LYS HD2  H   0.034  -0.366 -13.408 1.00 . A A . 37 LYS HD2  1 1 
       16 15386 1 1 45 LYS HD3  H  -0.869  -1.448 -12.346 1.00 . A A . 37 LYS HD3  1 1 
       16 15387 1 1 45 LYS HE2  H  -2.853  -1.132 -13.480 1.00 . A A . 37 LYS HE2  1 1 
       16 15388 1 1 45 LYS HE3  H  -2.430   0.506 -13.975 1.00 . A A . 37 LYS HE3  1 1 
       16 15389 1 1 45 LYS HG2  H  -2.091   0.639 -11.503 1.00 . A A . 37 LYS HG2  1 1 
       16 15390 1 1 45 LYS HG3  H  -0.855   1.574 -12.346 1.00 . A A . 37 LYS HG3  1 1 
       16 15391 1 1 45 LYS HZ1  H  -1.554  -2.058 -15.143 1.00 . A A . 37 LYS HZ1  1 1 
       16 15392 1 1 45 LYS HZ2  H  -0.655  -0.640 -15.385 1.00 . A A . 37 LYS HZ2  1 1 
       16 15393 1 1 45 LYS HZ3  H  -2.267  -0.724 -15.917 1.00 . A A . 37 LYS HZ3  1 1 
       16 15394 1 1 45 LYS N    N  -1.592   1.502  -9.031 1.00 . A A . 37 LYS N    1 1 
       16 15395 1 1 45 LYS NZ   N  -1.599  -1.021 -15.175 1.00 . A A . 37 LYS NZ   1 1 
       16 15396 1 1 45 LYS O    O   0.425   0.584  -7.457 1.00 . A A . 37 LYS O    1 1 
       16 15397 1 1 46 PHE C    C   2.705  -1.627  -7.510 1.00 . A A . 38 PHE C    1 1 
       16 15398 1 1 46 PHE CA   C   1.257  -1.959  -7.150 1.00 . A A . 38 PHE CA   1 1 
       16 15399 1 1 46 PHE CB   C   1.119  -3.477  -7.014 1.00 . A A . 38 PHE CB   1 1 
       16 15400 1 1 46 PHE CD1  C  -0.437  -3.090  -5.065 1.00 . A A . 38 PHE CD1  1 1 
       16 15401 1 1 46 PHE CD2  C  -0.952  -4.862  -6.638 1.00 . A A . 38 PHE CD2  1 1 
       16 15402 1 1 46 PHE CE1  C  -1.585  -3.410  -4.330 1.00 . A A . 38 PHE CE1  1 1 
       16 15403 1 1 46 PHE CE2  C  -2.099  -5.182  -5.902 1.00 . A A . 38 PHE CE2  1 1 
       16 15404 1 1 46 PHE CG   C  -0.121  -3.816  -6.221 1.00 . A A . 38 PHE CG   1 1 
       16 15405 1 1 46 PHE CZ   C  -2.416  -4.456  -4.749 1.00 . A A . 38 PHE CZ   1 1 
       16 15406 1 1 46 PHE H    H  -0.001  -2.100  -8.896 1.00 . A A . 38 PHE H    1 1 
       16 15407 1 1 46 PHE HA   H   0.997  -1.487  -6.216 1.00 . A A . 38 PHE HA   1 1 
       16 15408 1 1 46 PHE HB2  H   1.048  -3.919  -7.996 1.00 . A A . 38 PHE HB2  1 1 
       16 15409 1 1 46 PHE HB3  H   1.987  -3.871  -6.506 1.00 . A A . 38 PHE HB3  1 1 
       16 15410 1 1 46 PHE HD1  H   0.204  -2.284  -4.741 1.00 . A A . 38 PHE HD1  1 1 
       16 15411 1 1 46 PHE HD2  H  -0.709  -5.422  -7.529 1.00 . A A . 38 PHE HD2  1 1 
       16 15412 1 1 46 PHE HE1  H  -1.828  -2.851  -3.439 1.00 . A A . 38 PHE HE1  1 1 
       16 15413 1 1 46 PHE HE2  H  -2.740  -5.990  -6.225 1.00 . A A . 38 PHE HE2  1 1 
       16 15414 1 1 46 PHE HZ   H  -3.300  -4.703  -4.181 1.00 . A A . 38 PHE HZ   1 1 
       16 15415 1 1 46 PHE N    N   0.347  -1.472  -8.226 1.00 . A A . 38 PHE N    1 1 
       16 15416 1 1 46 PHE O    O   3.227  -2.091  -8.504 1.00 . A A . 38 PHE O    1 1 
       16 15417 1 1 47 SER C    C   5.601  -1.802  -7.044 1.00 . A A . 39 SER C    1 1 
       16 15418 1 1 47 SER CA   C   4.790  -0.506  -7.015 1.00 . A A . 39 SER CA   1 1 
       16 15419 1 1 47 SER CB   C   5.353   0.426  -5.939 1.00 . A A . 39 SER CB   1 1 
       16 15420 1 1 47 SER H    H   2.942  -0.479  -5.902 1.00 . A A . 39 SER H    1 1 
       16 15421 1 1 47 SER HA   H   4.847  -0.022  -7.980 1.00 . A A . 39 SER HA   1 1 
       16 15422 1 1 47 SER HB2  H   4.855   0.244  -5.001 1.00 . A A . 39 SER HB2  1 1 
       16 15423 1 1 47 SER HB3  H   6.413   0.238  -5.821 1.00 . A A . 39 SER HB3  1 1 
       16 15424 1 1 47 SER HG   H   5.859   2.305  -5.973 1.00 . A A . 39 SER HG   1 1 
       16 15425 1 1 47 SER N    N   3.371  -0.839  -6.708 1.00 . A A . 39 SER N    1 1 
       16 15426 1 1 47 SER O    O   5.062  -2.880  -6.889 1.00 . A A . 39 SER O    1 1 
       16 15427 1 1 47 SER OG   O   5.139   1.776  -6.327 1.00 . A A . 39 SER OG   1 1 
       16 15428 1 1 48 ARG C    C   8.194  -3.291  -5.861 1.00 . A A . 40 ARG C    1 1 
       16 15429 1 1 48 ARG CA   C   7.709  -2.957  -7.275 1.00 . A A . 40 ARG CA   1 1 
       16 15430 1 1 48 ARG CB   C   8.918  -2.750  -8.192 1.00 . A A . 40 ARG CB   1 1 
       16 15431 1 1 48 ARG CD   C   9.659  -4.204 -10.090 1.00 . A A . 40 ARG CD   1 1 
       16 15432 1 1 48 ARG CG   C   8.578  -3.234  -9.604 1.00 . A A . 40 ARG CG   1 1 
       16 15433 1 1 48 ARG CZ   C  10.798  -6.172  -9.252 1.00 . A A . 40 ARG CZ   1 1 
       16 15434 1 1 48 ARG H    H   7.309  -0.840  -7.364 1.00 . A A . 40 ARG H    1 1 
       16 15435 1 1 48 ARG HA   H   7.106  -3.773  -7.651 1.00 . A A . 40 ARG HA   1 1 
       16 15436 1 1 48 ARG HB2  H   9.172  -1.701  -8.221 1.00 . A A . 40 ARG HB2  1 1 
       16 15437 1 1 48 ARG HB3  H   9.758  -3.313  -7.813 1.00 . A A . 40 ARG HB3  1 1 
       16 15438 1 1 48 ARG HD2  H   9.326  -4.690 -10.994 1.00 . A A . 40 ARG HD2  1 1 
       16 15439 1 1 48 ARG HD3  H  10.569  -3.657 -10.288 1.00 . A A . 40 ARG HD3  1 1 
       16 15440 1 1 48 ARG HE   H   9.425  -5.201  -8.194 1.00 . A A . 40 ARG HE   1 1 
       16 15441 1 1 48 ARG HG2  H   7.621  -3.736  -9.592 1.00 . A A . 40 ARG HG2  1 1 
       16 15442 1 1 48 ARG HG3  H   8.531  -2.388 -10.272 1.00 . A A . 40 ARG HG3  1 1 
       16 15443 1 1 48 ARG HH11 H  10.960  -5.795 -11.212 1.00 . A A . 40 ARG HH11 1 1 
       16 15444 1 1 48 ARG HH12 H  11.947  -7.086 -10.612 1.00 . A A . 40 ARG HH12 1 1 
       16 15445 1 1 48 ARG HH21 H  10.838  -6.771  -7.342 1.00 . A A . 40 ARG HH21 1 1 
       16 15446 1 1 48 ARG HH22 H  11.878  -7.638  -8.423 1.00 . A A . 40 ARG HH22 1 1 
       16 15447 1 1 48 ARG N    N   6.887  -1.715  -7.240 1.00 . A A . 40 ARG N    1 1 
       16 15448 1 1 48 ARG NE   N   9.916  -5.232  -9.041 1.00 . A A . 40 ARG NE   1 1 
       16 15449 1 1 48 ARG NH1  N  11.272  -6.367 -10.452 1.00 . A A . 40 ARG NH1  1 1 
       16 15450 1 1 48 ARG NH2  N  11.202  -6.919  -8.262 1.00 . A A . 40 ARG NH2  1 1 
       16 15451 1 1 48 ARG O    O   8.250  -2.441  -4.996 1.00 . A A . 40 ARG O    1 1 
       16 15452 1 1 49 ALA C    C  10.399  -4.314  -4.014 1.00 . A A . 41 ALA C    1 1 
       16 15453 1 1 49 ALA CA   C   9.021  -4.920  -4.261 1.00 . A A . 41 ALA CA   1 1 
       16 15454 1 1 49 ALA CB   C   9.106  -6.445  -4.170 1.00 . A A . 41 ALA CB   1 1 
       16 15455 1 1 49 ALA H    H   8.488  -5.199  -6.332 1.00 . A A . 41 ALA H    1 1 
       16 15456 1 1 49 ALA HA   H   8.335  -4.549  -3.512 1.00 . A A . 41 ALA HA   1 1 
       16 15457 1 1 49 ALA HB1  H   9.942  -6.794  -4.759 1.00 . A A . 41 ALA HB1  1 1 
       16 15458 1 1 49 ALA HB2  H   8.193  -6.880  -4.550 1.00 . A A . 41 ALA HB2  1 1 
       16 15459 1 1 49 ALA HB3  H   9.244  -6.738  -3.140 1.00 . A A . 41 ALA HB3  1 1 
       16 15460 1 1 49 ALA N    N   8.543  -4.527  -5.620 1.00 . A A . 41 ALA N    1 1 
       16 15461 1 1 49 ALA O    O  11.099  -3.944  -4.935 1.00 . A A . 41 ALA O    1 1 
       16 15462 1 1 50 GLY C    C  12.011  -2.099  -2.832 1.00 . A A . 42 GLY C    1 1 
       16 15463 1 1 50 GLY CA   C  12.104  -3.577  -2.481 1.00 . A A . 42 GLY CA   1 1 
       16 15464 1 1 50 GLY H    H  10.198  -4.475  -2.044 1.00 . A A . 42 GLY H    1 1 
       16 15465 1 1 50 GLY HA2  H  12.334  -3.689  -1.431 1.00 . A A . 42 GLY HA2  1 1 
       16 15466 1 1 50 GLY HA3  H  12.869  -4.050  -3.078 1.00 . A A . 42 GLY HA3  1 1 
       16 15467 1 1 50 GLY N    N  10.784  -4.186  -2.776 1.00 . A A . 42 GLY N    1 1 
       16 15468 1 1 50 GLY O    O  12.990  -1.456  -3.152 1.00 . A A . 42 GLY O    1 1 
       16 15469 1 1 51 LYS C    C  10.518   0.675  -1.820 1.00 . A A . 43 LYS C    1 1 
       16 15470 1 1 51 LYS CA   C  10.644  -0.119  -3.117 1.00 . A A . 43 LYS CA   1 1 
       16 15471 1 1 51 LYS CB   C   9.383   0.039  -3.989 1.00 . A A . 43 LYS CB   1 1 
       16 15472 1 1 51 LYS CD   C   9.113   2.274  -5.082 1.00 . A A . 43 LYS CD   1 1 
       16 15473 1 1 51 LYS CE   C   9.126   3.758  -4.711 1.00 . A A . 43 LYS CE   1 1 
       16 15474 1 1 51 LYS CG   C   8.765   1.442  -3.848 1.00 . A A . 43 LYS CG   1 1 
       16 15475 1 1 51 LYS H    H  10.045  -2.110  -2.516 1.00 . A A . 43 LYS H    1 1 
       16 15476 1 1 51 LYS HA   H  11.506   0.230  -3.666 1.00 . A A . 43 LYS HA   1 1 
       16 15477 1 1 51 LYS HB2  H   9.650  -0.122  -5.023 1.00 . A A . 43 LYS HB2  1 1 
       16 15478 1 1 51 LYS HB3  H   8.655  -0.700  -3.698 1.00 . A A . 43 LYS HB3  1 1 
       16 15479 1 1 51 LYS HD2  H  10.088   1.985  -5.447 1.00 . A A . 43 LYS HD2  1 1 
       16 15480 1 1 51 LYS HD3  H   8.376   2.105  -5.852 1.00 . A A . 43 LYS HD3  1 1 
       16 15481 1 1 51 LYS HE2  H   9.494   3.874  -3.702 1.00 . A A . 43 LYS HE2  1 1 
       16 15482 1 1 51 LYS HE3  H   9.769   4.295  -5.393 1.00 . A A . 43 LYS HE3  1 1 
       16 15483 1 1 51 LYS HG2  H   7.696   1.353  -3.767 1.00 . A A . 43 LYS HG2  1 1 
       16 15484 1 1 51 LYS HG3  H   9.138   1.932  -2.971 1.00 . A A . 43 LYS HG3  1 1 
       16 15485 1 1 51 LYS HZ1  H   7.613   4.775  -5.717 1.00 . A A . 43 LYS HZ1  1 1 
       16 15486 1 1 51 LYS HZ2  H   7.588   4.989  -4.034 1.00 . A A . 43 LYS HZ2  1 1 
       16 15487 1 1 51 LYS HZ3  H   7.057   3.524  -4.711 1.00 . A A . 43 LYS HZ3  1 1 
       16 15488 1 1 51 LYS N    N  10.823  -1.560  -2.779 1.00 . A A . 43 LYS N    1 1 
       16 15489 1 1 51 LYS NZ   N   7.742   4.302  -4.800 1.00 . A A . 43 LYS NZ   1 1 
       16 15490 1 1 51 LYS O    O   9.861   0.261  -0.889 1.00 . A A . 43 LYS O    1 1 
       16 15491 1 1 52 ILE C    C   9.619   3.126  -0.331 1.00 . A A . 44 ILE C    1 1 
       16 15492 1 1 52 ILE CA   C  11.052   2.619  -0.506 1.00 . A A . 44 ILE CA   1 1 
       16 15493 1 1 52 ILE CB   C  12.048   3.789  -0.575 1.00 . A A . 44 ILE CB   1 1 
       16 15494 1 1 52 ILE CD1  C  13.076   2.959   1.527 1.00 . A A . 44 ILE CD1  1 1 
       16 15495 1 1 52 ILE CG1  C  13.356   3.346   0.074 1.00 . A A . 44 ILE CG1  1 1 
       16 15496 1 1 52 ILE CG2  C  11.511   5.004   0.190 1.00 . A A . 44 ILE CG2  1 1 
       16 15497 1 1 52 ILE H    H  11.670   2.135  -2.510 1.00 . A A . 44 ILE H    1 1 
       16 15498 1 1 52 ILE HA   H  11.304   1.992   0.335 1.00 . A A . 44 ILE HA   1 1 
       16 15499 1 1 52 ILE HB   H  12.226   4.056  -1.605 1.00 . A A . 44 ILE HB   1 1 
       16 15500 1 1 52 ILE HD11 H  13.065   1.883   1.619 1.00 . A A . 44 ILE HD11 1 1 
       16 15501 1 1 52 ILE HD12 H  12.114   3.353   1.824 1.00 . A A . 44 ILE HD12 1 1 
       16 15502 1 1 52 ILE HD13 H  13.845   3.368   2.163 1.00 . A A . 44 ILE HD13 1 1 
       16 15503 1 1 52 ILE HG12 H  13.754   2.494  -0.459 1.00 . A A . 44 ILE HG12 1 1 
       16 15504 1 1 52 ILE HG13 H  14.067   4.157   0.048 1.00 . A A . 44 ILE HG13 1 1 
       16 15505 1 1 52 ILE HG21 H  10.925   5.619  -0.476 1.00 . A A . 44 ILE HG21 1 1 
       16 15506 1 1 52 ILE HG22 H  12.338   5.577   0.578 1.00 . A A . 44 ILE HG22 1 1 
       16 15507 1 1 52 ILE HG23 H  10.891   4.666   1.008 1.00 . A A . 44 ILE HG23 1 1 
       16 15508 1 1 52 ILE N    N  11.142   1.813  -1.749 1.00 . A A . 44 ILE N    1 1 
       16 15509 1 1 52 ILE O    O   9.070   3.803  -1.178 1.00 . A A . 44 ILE O    1 1 
       16 15510 1 1 53 CYS C    C   7.678   4.234   2.224 1.00 . A A . 45 CYS C    1 1 
       16 15511 1 1 53 CYS CA   C   7.632   3.253   1.061 1.00 . A A . 45 CYS CA   1 1 
       16 15512 1 1 53 CYS CB   C   6.739   2.066   1.437 1.00 . A A . 45 CYS CB   1 1 
       16 15513 1 1 53 CYS H    H   9.504   2.263   1.442 1.00 . A A . 45 CYS H    1 1 
       16 15514 1 1 53 CYS HA   H   7.228   3.742   0.197 1.00 . A A . 45 CYS HA   1 1 
       16 15515 1 1 53 CYS HB2  H   6.229   2.287   2.362 1.00 . A A . 45 CYS HB2  1 1 
       16 15516 1 1 53 CYS HB3  H   6.007   1.914   0.660 1.00 . A A . 45 CYS HB3  1 1 
       16 15517 1 1 53 CYS N    N   9.025   2.802   0.779 1.00 . A A . 45 CYS N    1 1 
       16 15518 1 1 53 CYS O    O   6.800   5.054   2.405 1.00 . A A . 45 CYS O    1 1 
       16 15519 1 1 53 CYS SG   S   7.719   0.554   1.649 1.00 . A A . 45 CYS SG   1 1 
       16 15520 1 1 54 ARG C    C  10.313   5.084   4.612 1.00 . A A . 46 ARG C    1 1 
       16 15521 1 1 54 ARG CA   C   8.852   5.071   4.167 1.00 . A A . 46 ARG CA   1 1 
       16 15522 1 1 54 ARG CB   C   7.964   4.590   5.317 1.00 . A A . 46 ARG CB   1 1 
       16 15523 1 1 54 ARG CD   C   6.949   6.870   5.475 1.00 . A A . 46 ARG CD   1 1 
       16 15524 1 1 54 ARG CG   C   7.657   5.760   6.255 1.00 . A A . 46 ARG CG   1 1 
       16 15525 1 1 54 ARG CZ   C   5.663   8.861   5.988 1.00 . A A . 46 ARG CZ   1 1 
       16 15526 1 1 54 ARG H    H   9.403   3.482   2.826 1.00 . A A . 46 ARG H    1 1 
       16 15527 1 1 54 ARG HA   H   8.558   6.067   3.872 1.00 . A A . 46 ARG HA   1 1 
       16 15528 1 1 54 ARG HB2  H   7.042   4.196   4.918 1.00 . A A . 46 ARG HB2  1 1 
       16 15529 1 1 54 ARG HB3  H   8.479   3.816   5.867 1.00 . A A . 46 ARG HB3  1 1 
       16 15530 1 1 54 ARG HD2  H   7.672   7.413   4.884 1.00 . A A . 46 ARG HD2  1 1 
       16 15531 1 1 54 ARG HD3  H   6.204   6.436   4.824 1.00 . A A . 46 ARG HD3  1 1 
       16 15532 1 1 54 ARG HE   H   6.325   7.625   7.394 1.00 . A A . 46 ARG HE   1 1 
       16 15533 1 1 54 ARG HG2  H   7.018   5.420   7.056 1.00 . A A . 46 ARG HG2  1 1 
       16 15534 1 1 54 ARG HG3  H   8.578   6.144   6.665 1.00 . A A . 46 ARG HG3  1 1 
       16 15535 1 1 54 ARG HH11 H   6.346   8.673   4.115 1.00 . A A . 46 ARG HH11 1 1 
       16 15536 1 1 54 ARG HH12 H   5.297  10.021   4.398 1.00 . A A . 46 ARG HH12 1 1 
       16 15537 1 1 54 ARG HH21 H   4.836   9.300   7.758 1.00 . A A . 46 ARG HH21 1 1 
       16 15538 1 1 54 ARG HH22 H   4.443  10.377   6.459 1.00 . A A . 46 ARG HH22 1 1 
       16 15539 1 1 54 ARG N    N   8.711   4.152   3.007 1.00 . A A . 46 ARG N    1 1 
       16 15540 1 1 54 ARG NE   N   6.289   7.804   6.431 1.00 . A A . 46 ARG NE   1 1 
       16 15541 1 1 54 ARG NH1  N   5.778   9.212   4.736 1.00 . A A . 46 ARG NH1  1 1 
       16 15542 1 1 54 ARG NH2  N   4.923   9.568   6.798 1.00 . A A . 46 ARG NH2  1 1 
       16 15543 1 1 54 ARG O    O  11.085   4.214   4.260 1.00 . A A . 46 ARG O    1 1 
       16 15544 1 1 55 ILE C    C  12.222   5.470   7.232 1.00 . A A . 47 ILE C    1 1 
       16 15545 1 1 55 ILE CA   C  12.116   6.111   5.842 1.00 . A A . 47 ILE CA   1 1 
       16 15546 1 1 55 ILE CB   C  12.587   7.575   5.875 1.00 . A A . 47 ILE CB   1 1 
       16 15547 1 1 55 ILE CD1  C  14.474   9.089   5.257 1.00 . A A . 47 ILE CD1  1 1 
       16 15548 1 1 55 ILE CG1  C  14.068   7.635   5.498 1.00 . A A . 47 ILE CG1  1 1 
       16 15549 1 1 55 ILE CG2  C  12.393   8.180   7.272 1.00 . A A . 47 ILE CG2  1 1 
       16 15550 1 1 55 ILE H    H  10.069   6.752   5.659 1.00 . A A . 47 ILE H    1 1 
       16 15551 1 1 55 ILE HA   H  12.732   5.555   5.150 1.00 . A A . 47 ILE HA   1 1 
       16 15552 1 1 55 ILE HB   H  12.014   8.147   5.160 1.00 . A A . 47 ILE HB   1 1 
       16 15553 1 1 55 ILE HD11 H  15.298   9.122   4.559 1.00 . A A . 47 ILE HD11 1 1 
       16 15554 1 1 55 ILE HD12 H  14.776   9.538   6.192 1.00 . A A . 47 ILE HD12 1 1 
       16 15555 1 1 55 ILE HD13 H  13.634   9.634   4.850 1.00 . A A . 47 ILE HD13 1 1 
       16 15556 1 1 55 ILE HG12 H  14.661   7.222   6.302 1.00 . A A . 47 ILE HG12 1 1 
       16 15557 1 1 55 ILE HG13 H  14.234   7.063   4.597 1.00 . A A . 47 ILE HG13 1 1 
       16 15558 1 1 55 ILE HG21 H  12.321   9.254   7.193 1.00 . A A . 47 ILE HG21 1 1 
       16 15559 1 1 55 ILE HG22 H  13.235   7.920   7.896 1.00 . A A . 47 ILE HG22 1 1 
       16 15560 1 1 55 ILE HG23 H  11.487   7.788   7.710 1.00 . A A . 47 ILE HG23 1 1 
       16 15561 1 1 55 ILE N    N  10.704   6.058   5.383 1.00 . A A . 47 ILE N    1 1 
       16 15562 1 1 55 ILE O    O  11.254   5.383   7.961 1.00 . A A . 47 ILE O    1 1 
       16 15563 1 1 56 ALA C    C  14.164   5.410   9.910 1.00 . A A . 48 ALA C    1 1 
       16 15564 1 1 56 ALA CA   C  13.553   4.395   8.940 1.00 . A A . 48 ALA CA   1 1 
       16 15565 1 1 56 ALA CB   C  14.479   3.182   8.820 1.00 . A A . 48 ALA CB   1 1 
       16 15566 1 1 56 ALA H    H  14.158   5.105   7.000 1.00 . A A . 48 ALA H    1 1 
       16 15567 1 1 56 ALA HA   H  12.590   4.077   9.310 1.00 . A A . 48 ALA HA   1 1 
       16 15568 1 1 56 ALA HB1  H  15.059   3.262   7.913 1.00 . A A . 48 ALA HB1  1 1 
       16 15569 1 1 56 ALA HB2  H  13.887   2.280   8.792 1.00 . A A . 48 ALA HB2  1 1 
       16 15570 1 1 56 ALA HB3  H  15.143   3.150   9.671 1.00 . A A . 48 ALA HB3  1 1 
       16 15571 1 1 56 ALA N    N  13.389   5.025   7.602 1.00 . A A . 48 ALA N    1 1 
       16 15572 1 1 56 ALA O    O  15.365   5.580   9.971 1.00 . A A . 48 ALA O    1 1 
       16 15573 1 1 57 ARG C    C  14.550   6.374  12.798 1.00 . A A . 49 ARG C    1 1 
       16 15574 1 1 57 ARG CA   C  13.874   7.093  11.629 1.00 . A A . 49 ARG CA   1 1 
       16 15575 1 1 57 ARG CB   C  12.722   7.951  12.157 1.00 . A A . 49 ARG CB   1 1 
       16 15576 1 1 57 ARG CD   C  11.647  10.193  11.935 1.00 . A A . 49 ARG CD   1 1 
       16 15577 1 1 57 ARG CG   C  12.506   9.145  11.226 1.00 . A A . 49 ARG CG   1 1 
       16 15578 1 1 57 ARG CZ   C  12.011  12.076  13.416 1.00 . A A . 49 ARG CZ   1 1 
       16 15579 1 1 57 ARG H    H  12.377   5.936  10.600 1.00 . A A . 49 ARG H    1 1 
       16 15580 1 1 57 ARG HA   H  14.594   7.724  11.130 1.00 . A A . 49 ARG HA   1 1 
       16 15581 1 1 57 ARG HB2  H  11.820   7.358  12.196 1.00 . A A . 49 ARG HB2  1 1 
       16 15582 1 1 57 ARG HB3  H  12.963   8.308  13.146 1.00 . A A . 49 ARG HB3  1 1 
       16 15583 1 1 57 ARG HD2  H  11.035  10.709  11.210 1.00 . A A . 49 ARG HD2  1 1 
       16 15584 1 1 57 ARG HD3  H  11.012   9.707  12.661 1.00 . A A . 49 ARG HD3  1 1 
       16 15585 1 1 57 ARG HE   H  13.499  11.144  12.489 1.00 . A A . 49 ARG HE   1 1 
       16 15586 1 1 57 ARG HG2  H  13.461   9.576  10.964 1.00 . A A . 49 ARG HG2  1 1 
       16 15587 1 1 57 ARG HG3  H  12.001   8.816  10.329 1.00 . A A . 49 ARG HG3  1 1 
       16 15588 1 1 57 ARG HH11 H  10.798  12.827  12.013 1.00 . A A . 49 ARG HH11 1 1 
       16 15589 1 1 57 ARG HH12 H  10.700  13.582  13.569 1.00 . A A . 49 ARG HH12 1 1 
       16 15590 1 1 57 ARG HH21 H  13.100  11.531  15.005 1.00 . A A . 49 ARG HH21 1 1 
       16 15591 1 1 57 ARG HH22 H  12.005  12.849  15.263 1.00 . A A . 49 ARG HH22 1 1 
       16 15592 1 1 57 ARG N    N  13.344   6.087  10.666 1.00 . A A . 49 ARG N    1 1 
       16 15593 1 1 57 ARG NE   N  12.529  11.175  12.626 1.00 . A A . 49 ARG NE   1 1 
       16 15594 1 1 57 ARG NH1  N  11.099  12.892  12.964 1.00 . A A . 49 ARG NH1  1 1 
       16 15595 1 1 57 ARG NH2  N  12.402  12.158  14.658 1.00 . A A . 49 ARG NH2  1 1 
       16 15596 1 1 57 ARG O    O  13.904   5.734  13.604 1.00 . A A . 49 ARG O    1 1 
       16 15597 1 1 58 GLY C    C  17.848   5.160  13.475 1.00 . A A . 50 GLY C    1 1 
       16 15598 1 1 58 GLY CA   C  16.565   5.792  14.011 1.00 . A A . 50 GLY CA   1 1 
       16 15599 1 1 58 GLY H    H  16.350   6.991  12.235 1.00 . A A . 50 GLY H    1 1 
       16 15600 1 1 58 GLY HA2  H  16.811   6.512  14.776 1.00 . A A . 50 GLY HA2  1 1 
       16 15601 1 1 58 GLY HA3  H  15.932   5.023  14.430 1.00 . A A . 50 GLY HA3  1 1 
       16 15602 1 1 58 GLY N    N  15.848   6.471  12.896 1.00 . A A . 50 GLY N    1 1 
       16 15603 1 1 58 GLY O    O  18.840   5.829  13.259 1.00 . A A . 50 GLY O    1 1 
       16 15604 1 1 59 ASP C    C  18.687   1.790  12.262 1.00 . A A . 51 ASP C    1 1 
       16 15605 1 1 59 ASP CA   C  19.053   3.197  12.736 1.00 . A A . 51 ASP CA   1 1 
       16 15606 1 1 59 ASP CB   C  20.101   3.103  13.845 1.00 . A A . 51 ASP CB   1 1 
       16 15607 1 1 59 ASP CG   C  21.185   4.158  13.617 1.00 . A A . 51 ASP CG   1 1 
       16 15608 1 1 59 ASP H    H  17.025   3.358  13.443 1.00 . A A . 51 ASP H    1 1 
       16 15609 1 1 59 ASP HA   H  19.454   3.763  11.909 1.00 . A A . 51 ASP HA   1 1 
       16 15610 1 1 59 ASP HB2  H  19.628   3.274  14.802 1.00 . A A . 51 ASP HB2  1 1 
       16 15611 1 1 59 ASP HB3  H  20.548   2.121  13.834 1.00 . A A . 51 ASP HB3  1 1 
       16 15612 1 1 59 ASP N    N  17.837   3.876  13.260 1.00 . A A . 51 ASP N    1 1 
       16 15613 1 1 59 ASP O    O  19.351   0.825  12.586 1.00 . A A . 51 ASP O    1 1 
       16 15614 1 1 59 ASP OD1  O  21.053   4.922  12.675 1.00 . A A . 51 ASP OD1  1 1 
       16 15615 1 1 59 ASP OD2  O  22.131   4.184  14.388 1.00 . A A . 51 ASP OD2  1 1 
       16 15616 1 1 60 TRP C    C  17.001   0.367   9.493 1.00 . A A . 52 TRP C    1 1 
       16 15617 1 1 60 TRP CA   C  17.236   0.312  11.005 1.00 . A A . 52 TRP CA   1 1 
       16 15618 1 1 60 TRP CB   C  15.950  -0.153  11.706 1.00 . A A . 52 TRP CB   1 1 
       16 15619 1 1 60 TRP CD1  C  14.489   1.909  11.814 1.00 . A A . 52 TRP CD1  1 1 
       16 15620 1 1 60 TRP CD2  C  15.354   1.360  13.817 1.00 . A A . 52 TRP CD2  1 1 
       16 15621 1 1 60 TRP CE2  C  14.566   2.518  14.019 1.00 . A A . 52 TRP CE2  1 1 
       16 15622 1 1 60 TRP CE3  C  16.015   0.808  14.928 1.00 . A A . 52 TRP CE3  1 1 
       16 15623 1 1 60 TRP CG   C  15.288   0.994  12.407 1.00 . A A . 52 TRP CG   1 1 
       16 15624 1 1 60 TRP CH2  C  15.099   2.543  16.372 1.00 . A A . 52 TRP CH2  1 1 
       16 15625 1 1 60 TRP CZ2  C  14.436   3.106  15.278 1.00 . A A . 52 TRP CZ2  1 1 
       16 15626 1 1 60 TRP CZ3  C  15.888   1.397  16.198 1.00 . A A . 52 TRP CZ3  1 1 
       16 15627 1 1 60 TRP H    H  17.115   2.452  11.243 1.00 . A A . 52 TRP H    1 1 
       16 15628 1 1 60 TRP HA   H  18.029  -0.391  11.214 1.00 . A A . 52 TRP HA   1 1 
       16 15629 1 1 60 TRP HB2  H  15.270  -0.558  10.972 1.00 . A A . 52 TRP HB2  1 1 
       16 15630 1 1 60 TRP HB3  H  16.194  -0.919  12.428 1.00 . A A . 52 TRP HB3  1 1 
       16 15631 1 1 60 TRP HD1  H  14.228   1.929  10.769 1.00 . A A . 52 TRP HD1  1 1 
       16 15632 1 1 60 TRP HE1  H  13.467   3.577  12.599 1.00 . A A . 52 TRP HE1  1 1 
       16 15633 1 1 60 TRP HE3  H  16.625  -0.076  14.805 1.00 . A A . 52 TRP HE3  1 1 
       16 15634 1 1 60 TRP HH2  H  15.005   2.991  17.349 1.00 . A A . 52 TRP HH2  1 1 
       16 15635 1 1 60 TRP HZ2  H  13.828   3.989  15.407 1.00 . A A . 52 TRP HZ2  1 1 
       16 15636 1 1 60 TRP HZ3  H  16.399   0.964  17.044 1.00 . A A . 52 TRP HZ3  1 1 
       16 15637 1 1 60 TRP N    N  17.638   1.662  11.495 1.00 . A A . 52 TRP N    1 1 
       16 15638 1 1 60 TRP NE1  N  14.058   2.814  12.769 1.00 . A A . 52 TRP NE1  1 1 
       16 15639 1 1 60 TRP O    O  17.362   1.322   8.833 1.00 . A A . 52 TRP O    1 1 
       16 15640 1 1 61 ASN C    C  14.974   0.251   7.134 1.00 . A A . 53 ASN C    1 1 
       16 15641 1 1 61 ASN CA   C  16.156  -0.663   7.467 1.00 . A A . 53 ASN CA   1 1 
       16 15642 1 1 61 ASN CB   C  15.835  -2.090   7.017 1.00 . A A . 53 ASN CB   1 1 
       16 15643 1 1 61 ASN CG   C  17.132  -2.889   6.887 1.00 . A A . 53 ASN CG   1 1 
       16 15644 1 1 61 ASN H    H  16.127  -1.415   9.486 1.00 . A A . 53 ASN H    1 1 
       16 15645 1 1 61 ASN HA   H  17.036  -0.314   6.949 1.00 . A A . 53 ASN HA   1 1 
       16 15646 1 1 61 ASN HB2  H  15.192  -2.560   7.747 1.00 . A A . 53 ASN HB2  1 1 
       16 15647 1 1 61 ASN HB3  H  15.334  -2.062   6.061 1.00 . A A . 53 ASN HB3  1 1 
       16 15648 1 1 61 ASN HD21 H  16.862  -3.874   8.590 1.00 . A A . 53 ASN HD21 1 1 
       16 15649 1 1 61 ASN HD22 H  18.281  -4.264   7.743 1.00 . A A . 53 ASN HD22 1 1 
       16 15650 1 1 61 ASN N    N  16.405  -0.652   8.937 1.00 . A A . 53 ASN N    1 1 
       16 15651 1 1 61 ASN ND2  N  17.451  -3.747   7.817 1.00 . A A . 53 ASN ND2  1 1 
       16 15652 1 1 61 ASN O    O  13.996   0.304   7.851 1.00 . A A . 53 ASN O    1 1 
       16 15653 1 1 61 ASN OD1  O  17.864  -2.732   5.930 1.00 . A A . 53 ASN OD1  1 1 
       16 15654 1 1 62 ASP C    C  12.678   1.052   5.414 1.00 . A A . 54 ASP C    1 1 
       16 15655 1 1 62 ASP CA   C  13.943   1.877   5.661 1.00 . A A . 54 ASP CA   1 1 
       16 15656 1 1 62 ASP CB   C  14.321   2.630   4.384 1.00 . A A . 54 ASP CB   1 1 
       16 15657 1 1 62 ASP CG   C  15.702   3.265   4.559 1.00 . A A . 54 ASP CG   1 1 
       16 15658 1 1 62 ASP H    H  15.858   0.907   5.481 1.00 . A A . 54 ASP H    1 1 
       16 15659 1 1 62 ASP HA   H  13.763   2.586   6.456 1.00 . A A . 54 ASP HA   1 1 
       16 15660 1 1 62 ASP HB2  H  14.343   1.941   3.551 1.00 . A A . 54 ASP HB2  1 1 
       16 15661 1 1 62 ASP HB3  H  13.594   3.404   4.192 1.00 . A A . 54 ASP HB3  1 1 
       16 15662 1 1 62 ASP N    N  15.059   0.969   6.047 1.00 . A A . 54 ASP N    1 1 
       16 15663 1 1 62 ASP O    O  12.524  -0.036   5.934 1.00 . A A . 54 ASP O    1 1 
       16 15664 1 1 62 ASP OD1  O  16.606   2.565   4.987 1.00 . A A . 54 ASP OD1  1 1 
       16 15665 1 1 62 ASP OD2  O  15.834   4.441   4.263 1.00 . A A . 54 ASP OD2  1 1 
       16 15666 1 1 63 ASP C    C  10.524   0.299   2.903 1.00 . A A . 55 ASP C    1 1 
       16 15667 1 1 63 ASP CA   C  10.516   0.799   4.350 1.00 . A A . 55 ASP CA   1 1 
       16 15668 1 1 63 ASP CB   C   9.307   1.713   4.565 1.00 . A A . 55 ASP CB   1 1 
       16 15669 1 1 63 ASP CG   C   8.575   1.303   5.844 1.00 . A A . 55 ASP CG   1 1 
       16 15670 1 1 63 ASP H    H  11.910   2.437   4.215 1.00 . A A . 55 ASP H    1 1 
       16 15671 1 1 63 ASP HA   H  10.452  -0.045   5.022 1.00 . A A . 55 ASP HA   1 1 
       16 15672 1 1 63 ASP HB2  H   9.641   2.737   4.652 1.00 . A A . 55 ASP HB2  1 1 
       16 15673 1 1 63 ASP HB3  H   8.635   1.625   3.725 1.00 . A A . 55 ASP HB3  1 1 
       16 15674 1 1 63 ASP N    N  11.769   1.559   4.626 1.00 . A A . 55 ASP N    1 1 
       16 15675 1 1 63 ASP O    O  10.396   1.065   1.971 1.00 . A A . 55 ASP O    1 1 
       16 15676 1 1 63 ASP OD1  O   9.236   1.165   6.861 1.00 . A A . 55 ASP OD1  1 1 
       16 15677 1 1 63 ASP OD2  O   7.370   1.133   5.784 1.00 . A A . 55 ASP OD2  1 1 
       16 15678 1 1 64 ARG C    C   9.311  -2.126   1.006 1.00 . A A . 56 ARG C    1 1 
       16 15679 1 1 64 ARG CA   C  10.682  -1.541   1.327 1.00 . A A . 56 ARG CA   1 1 
       16 15680 1 1 64 ARG CB   C  11.739  -2.642   1.233 1.00 . A A . 56 ARG CB   1 1 
       16 15681 1 1 64 ARG CD   C  14.009  -1.847   0.565 1.00 . A A . 56 ARG CD   1 1 
       16 15682 1 1 64 ARG CG   C  13.076  -2.109   1.748 1.00 . A A . 56 ARG CG   1 1 
       16 15683 1 1 64 ARG CZ   C  16.377  -1.621   1.035 1.00 . A A . 56 ARG CZ   1 1 
       16 15684 1 1 64 ARG H    H  10.765  -1.586   3.475 1.00 . A A . 56 ARG H    1 1 
       16 15685 1 1 64 ARG HA   H  10.908  -0.760   0.616 1.00 . A A . 56 ARG HA   1 1 
       16 15686 1 1 64 ARG HB2  H  11.433  -3.488   1.830 1.00 . A A . 56 ARG HB2  1 1 
       16 15687 1 1 64 ARG HB3  H  11.849  -2.948   0.204 1.00 . A A . 56 ARG HB3  1 1 
       16 15688 1 1 64 ARG HD2  H  13.607  -2.317  -0.320 1.00 . A A . 56 ARG HD2  1 1 
       16 15689 1 1 64 ARG HD3  H  14.092  -0.783   0.401 1.00 . A A . 56 ARG HD3  1 1 
       16 15690 1 1 64 ARG HE   H  15.473  -3.385   0.923 1.00 . A A . 56 ARG HE   1 1 
       16 15691 1 1 64 ARG HG2  H  12.913  -1.188   2.289 1.00 . A A . 56 ARG HG2  1 1 
       16 15692 1 1 64 ARG HG3  H  13.526  -2.839   2.403 1.00 . A A . 56 ARG HG3  1 1 
       16 15693 1 1 64 ARG HH11 H  15.281  -0.116   1.774 1.00 . A A . 56 ARG HH11 1 1 
       16 15694 1 1 64 ARG HH12 H  16.983   0.181   1.661 1.00 . A A . 56 ARG HH12 1 1 
       16 15695 1 1 64 ARG HH21 H  17.711  -2.943   0.344 1.00 . A A . 56 ARG HH21 1 1 
       16 15696 1 1 64 ARG HH22 H  18.360  -1.419   0.852 1.00 . A A . 56 ARG HH22 1 1 
       16 15697 1 1 64 ARG N    N  10.668  -0.985   2.710 1.00 . A A . 56 ARG N    1 1 
       16 15698 1 1 64 ARG NE   N  15.355  -2.413   0.860 1.00 . A A . 56 ARG NE   1 1 
       16 15699 1 1 64 ARG NH1  N  16.199  -0.426   1.529 1.00 . A A . 56 ARG NH1  1 1 
       16 15700 1 1 64 ARG NH2  N  17.576  -2.026   0.719 1.00 . A A . 56 ARG NH2  1 1 
       16 15701 1 1 64 ARG O    O   8.788  -2.951   1.728 1.00 . A A . 56 ARG O    1 1 
       16 15702 1 1 65 CYS C    C   7.540  -3.689  -0.869 1.00 . A A . 57 CYS C    1 1 
       16 15703 1 1 65 CYS CA   C   7.397  -2.231  -0.456 1.00 . A A . 57 CYS CA   1 1 
       16 15704 1 1 65 CYS CB   C   6.851  -1.428  -1.631 1.00 . A A . 57 CYS CB   1 1 
       16 15705 1 1 65 CYS H    H   9.175  -1.041  -0.643 1.00 . A A . 57 CYS H    1 1 
       16 15706 1 1 65 CYS HA   H   6.722  -2.153   0.382 1.00 . A A . 57 CYS HA   1 1 
       16 15707 1 1 65 CYS HB2  H   7.658  -1.182  -2.299 1.00 . A A . 57 CYS HB2  1 1 
       16 15708 1 1 65 CYS HB3  H   6.114  -2.012  -2.158 1.00 . A A . 57 CYS HB3  1 1 
       16 15709 1 1 65 CYS N    N   8.730  -1.704  -0.077 1.00 . A A . 57 CYS N    1 1 
       16 15710 1 1 65 CYS O    O   8.510  -4.066  -1.503 1.00 . A A . 57 CYS O    1 1 
       16 15711 1 1 65 CYS SG   S   6.095   0.091  -1.018 1.00 . A A . 57 CYS SG   1 1 
       16 15712 1 1 66 THR C    C   6.516  -6.102  -2.390 1.00 . A A . 58 THR C    1 1 
       16 15713 1 1 66 THR CA   C   6.650  -5.950  -0.874 1.00 . A A . 58 THR CA   1 1 
       16 15714 1 1 66 THR CB   C   5.508  -6.700  -0.181 1.00 . A A . 58 THR CB   1 1 
       16 15715 1 1 66 THR CG2  C   6.088  -7.785   0.727 1.00 . A A . 58 THR CG2  1 1 
       16 15716 1 1 66 THR H    H   5.820  -4.168   0.000 1.00 . A A . 58 THR H    1 1 
       16 15717 1 1 66 THR HA   H   7.592  -6.359  -0.552 1.00 . A A . 58 THR HA   1 1 
       16 15718 1 1 66 THR HB   H   4.873  -7.157  -0.924 1.00 . A A . 58 THR HB   1 1 
       16 15719 1 1 66 THR HG1  H   4.454  -6.241   1.388 1.00 . A A . 58 THR HG1  1 1 
       16 15720 1 1 66 THR HG21 H   6.419  -8.618   0.125 1.00 . A A . 58 THR HG21 1 1 
       16 15721 1 1 66 THR HG22 H   5.330  -8.119   1.418 1.00 . A A . 58 THR HG22 1 1 
       16 15722 1 1 66 THR HG23 H   6.926  -7.384   1.278 1.00 . A A . 58 THR HG23 1 1 
       16 15723 1 1 66 THR N    N   6.584  -4.508  -0.511 1.00 . A A . 58 THR N    1 1 
       16 15724 1 1 66 THR O    O   6.851  -7.125  -2.953 1.00 . A A . 58 THR O    1 1 
       16 15725 1 1 66 THR OG1  O   4.748  -5.785   0.596 1.00 . A A . 58 THR OG1  1 1 
       16 15726 1 1 67 GLY C    C   4.406  -5.277  -4.905 1.00 . A A . 59 GLY C    1 1 
       16 15727 1 1 67 GLY CA   C   5.886  -5.173  -4.537 1.00 . A A . 59 GLY CA   1 1 
       16 15728 1 1 67 GLY H    H   5.774  -4.270  -2.584 1.00 . A A . 59 GLY H    1 1 
       16 15729 1 1 67 GLY HA2  H   6.304  -4.289  -4.989 1.00 . A A . 59 GLY HA2  1 1 
       16 15730 1 1 67 GLY HA3  H   6.410  -6.046  -4.901 1.00 . A A . 59 GLY HA3  1 1 
       16 15731 1 1 67 GLY N    N   6.035  -5.088  -3.057 1.00 . A A . 59 GLY N    1 1 
       16 15732 1 1 67 GLY O    O   3.868  -4.436  -5.597 1.00 . A A . 59 GLY O    1 1 
       16 15733 1 1 68 GLN C    C   1.449  -5.876  -3.654 1.00 . A A . 60 GLN C    1 1 
       16 15734 1 1 68 GLN CA   C   2.301  -6.461  -4.783 1.00 . A A . 60 GLN CA   1 1 
       16 15735 1 1 68 GLN CB   C   1.977  -7.947  -4.950 1.00 . A A . 60 GLN CB   1 1 
       16 15736 1 1 68 GLN CD   C   2.020 -10.174  -3.819 1.00 . A A . 60 GLN CD   1 1 
       16 15737 1 1 68 GLN CG   C   2.156  -8.664  -3.611 1.00 . A A . 60 GLN CG   1 1 
       16 15738 1 1 68 GLN H    H   4.194  -6.973  -3.898 1.00 . A A . 60 GLN H    1 1 
       16 15739 1 1 68 GLN HA   H   2.084  -5.941  -5.703 1.00 . A A . 60 GLN HA   1 1 
       16 15740 1 1 68 GLN HB2  H   0.956  -8.057  -5.286 1.00 . A A . 60 GLN HB2  1 1 
       16 15741 1 1 68 GLN HB3  H   2.645  -8.380  -5.680 1.00 . A A . 60 GLN HB3  1 1 
       16 15742 1 1 68 GLN HE21 H   0.211 -10.267  -3.002 1.00 . A A . 60 GLN HE21 1 1 
       16 15743 1 1 68 GLN HE22 H   0.835 -11.746  -3.555 1.00 . A A . 60 GLN HE22 1 1 
       16 15744 1 1 68 GLN HG2  H   3.135  -8.441  -3.211 1.00 . A A . 60 GLN HG2  1 1 
       16 15745 1 1 68 GLN HG3  H   1.398  -8.328  -2.920 1.00 . A A . 60 GLN HG3  1 1 
       16 15746 1 1 68 GLN N    N   3.744  -6.304  -4.452 1.00 . A A . 60 GLN N    1 1 
       16 15747 1 1 68 GLN NE2  N   0.932 -10.779  -3.426 1.00 . A A . 60 GLN NE2  1 1 
       16 15748 1 1 68 GLN O    O   0.236  -5.850  -3.731 1.00 . A A . 60 GLN O    1 1 
       16 15749 1 1 68 GLN OE1  O   2.913 -10.809  -4.343 1.00 . A A . 60 GLN OE1  1 1 
       16 15750 1 1 69 SER C    C   1.231  -3.303  -1.616 1.00 . A A . 61 SER C    1 1 
       16 15751 1 1 69 SER CA   C   1.284  -4.827  -1.480 1.00 . A A . 61 SER CA   1 1 
       16 15752 1 1 69 SER CB   C   1.951  -5.195  -0.155 1.00 . A A . 61 SER CB   1 1 
       16 15753 1 1 69 SER H    H   3.050  -5.436  -2.558 1.00 . A A . 61 SER H    1 1 
       16 15754 1 1 69 SER HA   H   0.281  -5.224  -1.499 1.00 . A A . 61 SER HA   1 1 
       16 15755 1 1 69 SER HB2  H   2.881  -4.659  -0.055 1.00 . A A . 61 SER HB2  1 1 
       16 15756 1 1 69 SER HB3  H   1.295  -4.927   0.663 1.00 . A A . 61 SER HB3  1 1 
       16 15757 1 1 69 SER HG   H   1.480  -7.023   0.316 1.00 . A A . 61 SER HG   1 1 
       16 15758 1 1 69 SER N    N   2.069  -5.406  -2.606 1.00 . A A . 61 SER N    1 1 
       16 15759 1 1 69 SER O    O   2.232  -2.624  -1.495 1.00 . A A . 61 SER O    1 1 
       16 15760 1 1 69 SER OG   O   2.211  -6.591  -0.133 1.00 . A A . 61 SER OG   1 1 
       16 15761 1 1 70 ALA C    C   0.492  -0.624  -0.719 1.00 . A A . 62 ALA C    1 1 
       16 15762 1 1 70 ALA CA   C  -0.042  -1.276  -1.994 1.00 . A A . 62 ALA CA   1 1 
       16 15763 1 1 70 ALA CB   C  -1.507  -0.884  -2.192 1.00 . A A . 62 ALA CB   1 1 
       16 15764 1 1 70 ALA H    H  -0.729  -3.318  -1.949 1.00 . A A . 62 ALA H    1 1 
       16 15765 1 1 70 ALA HA   H   0.542  -0.942  -2.841 1.00 . A A . 62 ALA HA   1 1 
       16 15766 1 1 70 ALA HB1  H  -1.658   0.129  -1.849 1.00 . A A . 62 ALA HB1  1 1 
       16 15767 1 1 70 ALA HB2  H  -2.139  -1.553  -1.628 1.00 . A A . 62 ALA HB2  1 1 
       16 15768 1 1 70 ALA HB3  H  -1.758  -0.949  -3.241 1.00 . A A . 62 ALA HB3  1 1 
       16 15769 1 1 70 ALA N    N   0.070  -2.756  -1.860 1.00 . A A . 62 ALA N    1 1 
       16 15770 1 1 70 ALA O    O   1.137   0.405  -0.759 1.00 . A A . 62 ALA O    1 1 
       16 15771 1 1 71 ASP C    C   2.222  -1.022   1.831 1.00 . A A . 63 ASP C    1 1 
       16 15772 1 1 71 ASP CA   C   0.749  -0.647   1.685 1.00 . A A . 63 ASP CA   1 1 
       16 15773 1 1 71 ASP CB   C  -0.042  -1.216   2.864 1.00 . A A . 63 ASP CB   1 1 
       16 15774 1 1 71 ASP CG   C  -1.354  -0.445   3.020 1.00 . A A . 63 ASP CG   1 1 
       16 15775 1 1 71 ASP H    H  -0.272  -2.060   0.421 1.00 . A A . 63 ASP H    1 1 
       16 15776 1 1 71 ASP HA   H   0.648   0.426   1.663 1.00 . A A . 63 ASP HA   1 1 
       16 15777 1 1 71 ASP HB2  H  -0.254  -2.260   2.685 1.00 . A A . 63 ASP HB2  1 1 
       16 15778 1 1 71 ASP HB3  H   0.543  -1.116   3.767 1.00 . A A . 63 ASP HB3  1 1 
       16 15779 1 1 71 ASP N    N   0.241  -1.224   0.411 1.00 . A A . 63 ASP N    1 1 
       16 15780 1 1 71 ASP O    O   2.815  -1.582   0.930 1.00 . A A . 63 ASP O    1 1 
       16 15781 1 1 71 ASP OD1  O  -1.623   0.404   2.187 1.00 . A A . 63 ASP OD1  1 1 
       16 15782 1 1 71 ASP OD2  O  -2.069  -0.718   3.971 1.00 . A A . 63 ASP OD2  1 1 
       16 15783 1 1 72 CYS C    C   4.491  -1.816   4.423 1.00 . A A . 64 CYS C    1 1 
       16 15784 1 1 72 CYS CA   C   4.261  -1.085   3.103 1.00 . A A . 64 CYS CA   1 1 
       16 15785 1 1 72 CYS CB   C   5.124   0.172   3.043 1.00 . A A . 64 CYS CB   1 1 
       16 15786 1 1 72 CYS H    H   2.343  -0.275   3.669 1.00 . A A . 64 CYS H    1 1 
       16 15787 1 1 72 CYS HA   H   4.544  -1.741   2.299 1.00 . A A . 64 CYS HA   1 1 
       16 15788 1 1 72 CYS HB2  H   4.992   0.649   2.083 1.00 . A A . 64 CYS HB2  1 1 
       16 15789 1 1 72 CYS HB3  H   4.845   0.861   3.823 1.00 . A A . 64 CYS HB3  1 1 
       16 15790 1 1 72 CYS N    N   2.826  -0.726   2.946 1.00 . A A . 64 CYS N    1 1 
       16 15791 1 1 72 CYS O    O   4.065  -1.367   5.468 1.00 . A A . 64 CYS O    1 1 
       16 15792 1 1 72 CYS SG   S   6.853  -0.304   3.245 1.00 . A A . 64 CYS SG   1 1 
       16 15793 1 1 73 PRO C    C   6.697  -3.227   6.231 1.00 . A A . 65 PRO C    1 1 
       16 15794 1 1 73 PRO CA   C   5.483  -3.780   5.476 1.00 . A A . 65 PRO CA   1 1 
       16 15795 1 1 73 PRO CB   C   5.821  -5.129   4.841 1.00 . A A . 65 PRO CB   1 1 
       16 15796 1 1 73 PRO CD   C   5.674  -3.467   3.034 1.00 . A A . 65 PRO CD   1 1 
       16 15797 1 1 73 PRO CG   C   6.234  -4.847   3.383 1.00 . A A . 65 PRO CG   1 1 
       16 15798 1 1 73 PRO HA   H   4.632  -3.881   6.130 1.00 . A A . 65 PRO HA   1 1 
       16 15799 1 1 73 PRO HB2  H   6.638  -5.572   5.365 1.00 . A A . 65 PRO HB2  1 1 
       16 15800 1 1 73 PRO HB3  H   4.964  -5.780   4.856 1.00 . A A . 65 PRO HB3  1 1 
       16 15801 1 1 73 PRO HD2  H   6.456  -2.831   2.644 1.00 . A A . 65 PRO HD2  1 1 
       16 15802 1 1 73 PRO HD3  H   4.867  -3.557   2.324 1.00 . A A . 65 PRO HD3  1 1 
       16 15803 1 1 73 PRO HG2  H   7.312  -4.845   3.298 1.00 . A A . 65 PRO HG2  1 1 
       16 15804 1 1 73 PRO HG3  H   5.810  -5.591   2.726 1.00 . A A . 65 PRO HG3  1 1 
       16 15805 1 1 73 PRO N    N   5.165  -2.936   4.321 1.00 . A A . 65 PRO N    1 1 
       16 15806 1 1 73 PRO O    O   7.718  -2.926   5.645 1.00 . A A . 65 PRO O    1 1 
       16 15807 1 1 74 ARG C    C   8.456  -3.755   9.003 1.00 . A A . 66 ARG C    1 1 
       16 15808 1 1 74 ARG CA   C   7.755  -2.583   8.312 1.00 . A A . 66 ARG CA   1 1 
       16 15809 1 1 74 ARG CB   C   7.263  -1.587   9.366 1.00 . A A . 66 ARG CB   1 1 
       16 15810 1 1 74 ARG CD   C   5.630   0.251   9.823 1.00 . A A . 66 ARG CD   1 1 
       16 15811 1 1 74 ARG CG   C   6.011  -0.871   8.855 1.00 . A A . 66 ARG CG   1 1 
       16 15812 1 1 74 ARG CZ   C   3.988  -0.467  11.452 1.00 . A A . 66 ARG CZ   1 1 
       16 15813 1 1 74 ARG H    H   5.772  -3.359   7.983 1.00 . A A . 66 ARG H    1 1 
       16 15814 1 1 74 ARG HA   H   8.450  -2.091   7.646 1.00 . A A . 66 ARG HA   1 1 
       16 15815 1 1 74 ARG HB2  H   7.030  -2.117  10.279 1.00 . A A . 66 ARG HB2  1 1 
       16 15816 1 1 74 ARG HB3  H   8.037  -0.859   9.561 1.00 . A A . 66 ARG HB3  1 1 
       16 15817 1 1 74 ARG HD2  H   6.471   0.916   9.953 1.00 . A A . 66 ARG HD2  1 1 
       16 15818 1 1 74 ARG HD3  H   4.795   0.806   9.420 1.00 . A A . 66 ARG HD3  1 1 
       16 15819 1 1 74 ARG HE   H   5.943  -0.614  11.771 1.00 . A A . 66 ARG HE   1 1 
       16 15820 1 1 74 ARG HG2  H   6.210  -0.453   7.878 1.00 . A A . 66 ARG HG2  1 1 
       16 15821 1 1 74 ARG HG3  H   5.196  -1.576   8.785 1.00 . A A . 66 ARG HG3  1 1 
       16 15822 1 1 74 ARG HH11 H   3.761   1.444  12.006 1.00 . A A . 66 ARG HH11 1 1 
       16 15823 1 1 74 ARG HH12 H   2.347   0.453  12.139 1.00 . A A . 66 ARG HH12 1 1 
       16 15824 1 1 74 ARG HH21 H   3.921  -2.409  10.968 1.00 . A A . 66 ARG HH21 1 1 
       16 15825 1 1 74 ARG HH22 H   2.438  -1.730  11.551 1.00 . A A . 66 ARG HH22 1 1 
       16 15826 1 1 74 ARG N    N   6.600  -3.102   7.527 1.00 . A A . 66 ARG N    1 1 
       16 15827 1 1 74 ARG NE   N   5.248  -0.332  11.139 1.00 . A A . 66 ARG NE   1 1 
       16 15828 1 1 74 ARG NH1  N   3.313   0.556  11.901 1.00 . A A . 66 ARG NH1  1 1 
       16 15829 1 1 74 ARG NH2  N   3.403  -1.626  11.313 1.00 . A A . 66 ARG NH2  1 1 
       16 15830 1 1 74 ARG O    O   8.105  -4.901   8.806 1.00 . A A . 66 ARG O    1 1 
       16 15831 1 1 75 ASN C    C   9.692  -4.654  11.972 1.00 . A A . 67 ASN C    1 1 
       16 15832 1 1 75 ASN CA   C  10.154  -4.591  10.513 1.00 . A A . 67 ASN CA   1 1 
       16 15833 1 1 75 ASN CB   C  11.675  -4.369  10.472 1.00 . A A . 67 ASN CB   1 1 
       16 15834 1 1 75 ASN CG   C  12.003  -2.958   9.974 1.00 . A A . 67 ASN CG   1 1 
       16 15835 1 1 75 ASN H    H   9.710  -2.552   9.963 1.00 . A A . 67 ASN H    1 1 
       16 15836 1 1 75 ASN HA   H   9.918  -5.526  10.026 1.00 . A A . 67 ASN HA   1 1 
       16 15837 1 1 75 ASN HB2  H  12.079  -4.498  11.465 1.00 . A A . 67 ASN HB2  1 1 
       16 15838 1 1 75 ASN HB3  H  12.123  -5.093   9.809 1.00 . A A . 67 ASN HB3  1 1 
       16 15839 1 1 75 ASN HD21 H  13.603  -3.540   8.955 1.00 . A A . 67 ASN HD21 1 1 
       16 15840 1 1 75 ASN HD22 H  13.263  -1.879   8.883 1.00 . A A . 67 ASN HD22 1 1 
       16 15841 1 1 75 ASN N    N   9.441  -3.482   9.814 1.00 . A A . 67 ASN N    1 1 
       16 15842 1 1 75 ASN ND2  N  13.042  -2.777   9.206 1.00 . A A . 67 ASN ND2  1 1 
       16 15843 1 1 75 ASN O    O   8.999  -3.772  12.439 1.00 . A A . 67 ASN O    1 1 
       16 15844 1 1 75 ASN OD1  O  11.309  -2.011  10.288 1.00 . A A . 67 ASN OD1  1 1 
       16 15845 1 1 76 PRO C    C  10.640  -5.091  14.989 1.00 . A A . 68 PRO C    1 1 
       16 15846 1 1 76 PRO CA   C   9.741  -5.922  14.062 1.00 . A A . 68 PRO CA   1 1 
       16 15847 1 1 76 PRO CB   C  10.003  -7.417  14.263 1.00 . A A . 68 PRO CB   1 1 
       16 15848 1 1 76 PRO CD   C  10.929  -6.769  12.059 1.00 . A A . 68 PRO CD   1 1 
       16 15849 1 1 76 PRO CG   C  11.010  -7.836  13.166 1.00 . A A . 68 PRO CG   1 1 
       16 15850 1 1 76 PRO HA   H   8.701  -5.703  14.238 1.00 . A A . 68 PRO HA   1 1 
       16 15851 1 1 76 PRO HB2  H  10.424  -7.591  15.245 1.00 . A A . 68 PRO HB2  1 1 
       16 15852 1 1 76 PRO HB3  H   9.087  -7.974  14.147 1.00 . A A . 68 PRO HB3  1 1 
       16 15853 1 1 76 PRO HD2  H  11.916  -6.394  11.824 1.00 . A A . 68 PRO HD2  1 1 
       16 15854 1 1 76 PRO HD3  H  10.454  -7.171  11.178 1.00 . A A . 68 PRO HD3  1 1 
       16 15855 1 1 76 PRO HG2  H  12.010  -7.872  13.578 1.00 . A A . 68 PRO HG2  1 1 
       16 15856 1 1 76 PRO HG3  H  10.741  -8.800  12.763 1.00 . A A . 68 PRO HG3  1 1 
       16 15857 1 1 76 PRO N    N  10.093  -5.702  12.647 1.00 . A A . 68 PRO N    1 1 
       16 15858 1 1 76 PRO O    O  11.021  -5.533  16.053 1.00 . A A . 68 PRO O    1 1 
       16 15859 1 1 77 TRP C    C  11.284  -1.623  15.508 1.00 . A A . 69 TRP C    1 1 
       16 15860 1 1 77 TRP CA   C  11.848  -3.044  15.463 1.00 . A A . 69 TRP CA   1 1 
       16 15861 1 1 77 TRP CB   C  13.267  -3.016  14.895 1.00 . A A . 69 TRP CB   1 1 
       16 15862 1 1 77 TRP CD1  C  14.148  -4.883  13.439 1.00 . A A . 69 TRP CD1  1 1 
       16 15863 1 1 77 TRP CD2  C  13.809  -5.533  15.564 1.00 . A A . 69 TRP CD2  1 1 
       16 15864 1 1 77 TRP CE2  C  14.297  -6.664  14.867 1.00 . A A . 69 TRP CE2  1 1 
       16 15865 1 1 77 TRP CE3  C  13.511  -5.674  16.931 1.00 . A A . 69 TRP CE3  1 1 
       16 15866 1 1 77 TRP CG   C  13.724  -4.415  14.634 1.00 . A A . 69 TRP CG   1 1 
       16 15867 1 1 77 TRP CH2  C  14.186  -8.013  16.864 1.00 . A A . 69 TRP CH2  1 1 
       16 15868 1 1 77 TRP CZ2  C  14.486  -7.891  15.505 1.00 . A A . 69 TRP CZ2  1 1 
       16 15869 1 1 77 TRP CZ3  C  13.698  -6.907  17.577 1.00 . A A . 69 TRP CZ3  1 1 
       16 15870 1 1 77 TRP H    H  10.663  -3.546  13.738 1.00 . A A . 69 TRP H    1 1 
       16 15871 1 1 77 TRP HA   H  11.868  -3.453  16.463 1.00 . A A . 69 TRP HA   1 1 
       16 15872 1 1 77 TRP HB2  H  13.276  -2.456  13.972 1.00 . A A . 69 TRP HB2  1 1 
       16 15873 1 1 77 TRP HB3  H  13.931  -2.548  15.607 1.00 . A A . 69 TRP HB3  1 1 
       16 15874 1 1 77 TRP HD1  H  14.212  -4.310  12.525 1.00 . A A . 69 TRP HD1  1 1 
       16 15875 1 1 77 TRP HE1  H  14.826  -6.791  12.857 1.00 . A A . 69 TRP HE1  1 1 
       16 15876 1 1 77 TRP HE3  H  13.134  -4.827  17.488 1.00 . A A . 69 TRP HE3  1 1 
       16 15877 1 1 77 TRP HH2  H  14.328  -8.959  17.366 1.00 . A A . 69 TRP HH2  1 1 
       16 15878 1 1 77 TRP HZ2  H  14.860  -8.739  14.952 1.00 . A A . 69 TRP HZ2  1 1 
       16 15879 1 1 77 TRP HZ3  H  13.469  -7.005  18.628 1.00 . A A . 69 TRP HZ3  1 1 
       16 15880 1 1 77 TRP N    N  10.980  -3.891  14.597 1.00 . A A . 69 TRP N    1 1 
       16 15881 1 1 77 TRP NE1  N  14.489  -6.217  13.575 1.00 . A A . 69 TRP NE1  1 1 
       16 15882 1 1 77 TRP O    O  12.007  -0.659  15.666 1.00 . A A . 69 TRP O    1 1 
       16 15883 1 1 78 ASN C    C   8.326  -0.077  16.505 1.00 . A A . 70 ASN C    1 1 
       16 15884 1 1 78 ASN CA   C   9.377  -0.132  15.394 1.00 . A A . 70 ASN CA   1 1 
       16 15885 1 1 78 ASN CB   C   8.711   0.153  14.046 1.00 . A A . 70 ASN CB   1 1 
       16 15886 1 1 78 ASN CG   C   9.213   1.490  13.498 1.00 . A A . 70 ASN CG   1 1 
       16 15887 1 1 78 ASN H    H   9.434  -2.280  15.236 1.00 . A A . 70 ASN H    1 1 
       16 15888 1 1 78 ASN HA   H  10.140   0.609  15.583 1.00 . A A . 70 ASN HA   1 1 
       16 15889 1 1 78 ASN HB2  H   8.954  -0.637  13.350 1.00 . A A . 70 ASN HB2  1 1 
       16 15890 1 1 78 ASN HB3  H   7.639   0.200  14.176 1.00 . A A . 70 ASN HB3  1 1 
       16 15891 1 1 78 ASN HD21 H  10.493   0.652  12.232 1.00 . A A . 70 ASN HD21 1 1 
       16 15892 1 1 78 ASN HD22 H  10.460   2.349  12.212 1.00 . A A . 70 ASN HD22 1 1 
       16 15893 1 1 78 ASN N    N   9.995  -1.488  15.365 1.00 . A A . 70 ASN N    1 1 
       16 15894 1 1 78 ASN ND2  N  10.132   1.498  12.571 1.00 . A A . 70 ASN ND2  1 1 
       16 15895 1 1 78 ASN O    O   7.844   0.979  16.864 1.00 . A A . 70 ASN O    1 1 
       16 15896 1 1 78 ASN OD1  O   8.765   2.538  13.917 1.00 . A A . 70 ASN OD1  1 1 
       16 15897 1 1 79 GLY C    C   5.804  -2.164  17.751 1.00 . A A . 71 GLY C    1 1 
       16 15898 1 1 79 GLY CA   C   6.945  -1.221  18.135 1.00 . A A . 71 GLY CA   1 1 
       16 15899 1 1 79 GLY H    H   8.365  -2.047  16.745 1.00 . A A . 71 GLY H    1 1 
       16 15900 1 1 79 GLY HA2  H   7.401  -1.562  19.053 1.00 . A A . 71 GLY HA2  1 1 
       16 15901 1 1 79 GLY HA3  H   6.556  -0.223  18.276 1.00 . A A . 71 GLY HA3  1 1 
       16 15902 1 1 79 GLY N    N   7.966  -1.207  17.050 1.00 . A A . 71 GLY N    1 1 
       16 15903 1 1 79 GLY O    O   5.403  -2.950  18.594 1.00 . A A . 71 GLY O    1 1 
       16 15904 1 1 79 GLY OXT  O   5.351  -2.084  16.622 1.00 . A A . 71 GLY OXT  1 1 
       17 15905 1 1  9 GLY C    C -17.473  -8.453   2.885 1.00 . A A .  1 GLY C    1 1 
       17 15906 1 1  9 GLY CA   C -17.940  -9.907   2.977 1.00 . A A .  1 GLY CA   1 1 
       17 15907 1 1  9 GLY H    H -18.307 -11.098   1.309 1.00 . A A .  1 GLY H    1 1 
       17 15908 1 1  9 GLY HA2  H -18.564 -10.030   3.850 1.00 . A A .  1 GLY HA2  1 1 
       17 15909 1 1  9 GLY HA3  H -17.082 -10.558   3.054 1.00 . A A .  1 GLY HA3  1 1 
       17 15910 1 1  9 GLY N    N -18.721 -10.257   1.756 1.00 . A A .  1 GLY N    1 1 
       17 15911 1 1  9 GLY O    O -18.269  -7.540   2.798 1.00 . A A .  1 GLY O    1 1 
       17 15912 1 1 10 LYS C    C -15.977  -6.264   1.430 1.00 . A A .  2 LYS C    1 1 
       17 15913 1 1 10 LYS CA   C -15.671  -6.837   2.816 1.00 . A A .  2 LYS CA   1 1 
       17 15914 1 1 10 LYS CB   C -14.158  -6.837   3.043 1.00 . A A .  2 LYS CB   1 1 
       17 15915 1 1 10 LYS CD   C -13.204  -4.531   3.161 1.00 . A A .  2 LYS CD   1 1 
       17 15916 1 1 10 LYS CE   C -12.053  -3.882   3.931 1.00 . A A .  2 LYS CE   1 1 
       17 15917 1 1 10 LYS CG   C -13.781  -5.687   3.979 1.00 . A A .  2 LYS CG   1 1 
       17 15918 1 1 10 LYS H    H -15.561  -8.982   2.973 1.00 . A A .  2 LYS H    1 1 
       17 15919 1 1 10 LYS HA   H -16.149  -6.229   3.570 1.00 . A A .  2 LYS HA   1 1 
       17 15920 1 1 10 LYS HB2  H -13.861  -7.776   3.488 1.00 . A A .  2 LYS HB2  1 1 
       17 15921 1 1 10 LYS HB3  H -13.652  -6.710   2.099 1.00 . A A .  2 LYS HB3  1 1 
       17 15922 1 1 10 LYS HD2  H -12.839  -4.906   2.215 1.00 . A A .  2 LYS HD2  1 1 
       17 15923 1 1 10 LYS HD3  H -13.974  -3.795   2.983 1.00 . A A .  2 LYS HD3  1 1 
       17 15924 1 1 10 LYS HE2  H -12.246  -2.826   4.043 1.00 . A A .  2 LYS HE2  1 1 
       17 15925 1 1 10 LYS HE3  H -11.969  -4.339   4.906 1.00 . A A .  2 LYS HE3  1 1 
       17 15926 1 1 10 LYS HG2  H -14.660  -5.350   4.508 1.00 . A A .  2 LYS HG2  1 1 
       17 15927 1 1 10 LYS HG3  H -13.042  -6.026   4.688 1.00 . A A .  2 LYS HG3  1 1 
       17 15928 1 1 10 LYS HZ1  H -10.992  -4.445   2.230 1.00 . A A .  2 LYS HZ1  1 1 
       17 15929 1 1 10 LYS HZ2  H -10.180  -4.759   3.685 1.00 . A A .  2 LYS HZ2  1 1 
       17 15930 1 1 10 LYS HZ3  H -10.284  -3.168   3.097 1.00 . A A .  2 LYS HZ3  1 1 
       17 15931 1 1 10 LYS N    N -16.187  -8.232   2.902 1.00 . A A .  2 LYS N    1 1 
       17 15932 1 1 10 LYS NZ   N -10.781  -4.078   3.179 1.00 . A A .  2 LYS NZ   1 1 
       17 15933 1 1 10 LYS O    O -15.482  -6.738   0.428 1.00 . A A .  2 LYS O    1 1 
       17 15934 1 1 11 GLU C    C -16.443  -3.282  -0.074 1.00 . A A .  3 GLU C    1 1 
       17 15935 1 1 11 GLU CA   C -17.131  -4.640   0.049 1.00 . A A .  3 GLU CA   1 1 
       17 15936 1 1 11 GLU CB   C -18.645  -4.453  -0.048 1.00 . A A .  3 GLU CB   1 1 
       17 15937 1 1 11 GLU CD   C -20.605  -3.409   1.098 1.00 . A A .  3 GLU CD   1 1 
       17 15938 1 1 11 GLU CG   C -19.176  -3.920   1.284 1.00 . A A .  3 GLU CG   1 1 
       17 15939 1 1 11 GLU H    H -17.179  -4.879   2.189 1.00 . A A .  3 GLU H    1 1 
       17 15940 1 1 11 GLU HA   H -16.794  -5.289  -0.747 1.00 . A A .  3 GLU HA   1 1 
       17 15941 1 1 11 GLU HB2  H -18.871  -3.749  -0.836 1.00 . A A .  3 GLU HB2  1 1 
       17 15942 1 1 11 GLU HB3  H -19.113  -5.401  -0.266 1.00 . A A .  3 GLU HB3  1 1 
       17 15943 1 1 11 GLU HG2  H -19.167  -4.712   2.019 1.00 . A A .  3 GLU HG2  1 1 
       17 15944 1 1 11 GLU HG3  H -18.548  -3.108   1.622 1.00 . A A .  3 GLU HG3  1 1 
       17 15945 1 1 11 GLU N    N -16.791  -5.246   1.368 1.00 . A A .  3 GLU N    1 1 
       17 15946 1 1 11 GLU O    O -16.903  -2.405  -0.778 1.00 . A A .  3 GLU O    1 1 
       17 15947 1 1 11 GLU OE1  O -20.864  -2.790   0.079 1.00 . A A .  3 GLU OE1  1 1 
       17 15948 1 1 11 GLU OE2  O -21.417  -3.647   1.977 1.00 . A A .  3 GLU OE2  1 1 
       17 15949 1 1 12 CYS C    C -13.167  -2.024   0.155 1.00 . A A .  4 CYS C    1 1 
       17 15950 1 1 12 CYS CA   C -14.633  -1.792   0.521 1.00 . A A .  4 CYS CA   1 1 
       17 15951 1 1 12 CYS CB   C -14.712  -1.079   1.873 1.00 . A A .  4 CYS CB   1 1 
       17 15952 1 1 12 CYS H    H -14.987  -3.816   1.168 1.00 . A A .  4 CYS H    1 1 
       17 15953 1 1 12 CYS HA   H -15.103  -1.181  -0.235 1.00 . A A .  4 CYS HA   1 1 
       17 15954 1 1 12 CYS HB2  H -15.033  -1.779   2.630 1.00 . A A .  4 CYS HB2  1 1 
       17 15955 1 1 12 CYS HB3  H -13.737  -0.693   2.132 1.00 . A A .  4 CYS HB3  1 1 
       17 15956 1 1 12 CYS N    N -15.344  -3.098   0.604 1.00 . A A .  4 CYS N    1 1 
       17 15957 1 1 12 CYS O    O -12.365  -2.413   0.982 1.00 . A A .  4 CYS O    1 1 
       17 15958 1 1 12 CYS SG   S -15.895   0.287   1.773 1.00 . A A .  4 CYS SG   1 1 
       17 15959 1 1 13 ASP C    C -10.583  -0.724  -1.180 1.00 . A A .  5 ASP C    1 1 
       17 15960 1 1 13 ASP CA   C -11.388  -1.990  -1.487 1.00 . A A .  5 ASP CA   1 1 
       17 15961 1 1 13 ASP CB   C -11.326  -2.283  -2.989 1.00 . A A .  5 ASP CB   1 1 
       17 15962 1 1 13 ASP CG   C -10.147  -3.213  -3.278 1.00 . A A .  5 ASP CG   1 1 
       17 15963 1 1 13 ASP H    H -13.465  -1.470  -1.728 1.00 . A A .  5 ASP H    1 1 
       17 15964 1 1 13 ASP HA   H -10.971  -2.822  -0.941 1.00 . A A .  5 ASP HA   1 1 
       17 15965 1 1 13 ASP HB2  H -12.245  -2.756  -3.302 1.00 . A A .  5 ASP HB2  1 1 
       17 15966 1 1 13 ASP HB3  H -11.194  -1.359  -3.532 1.00 . A A .  5 ASP HB3  1 1 
       17 15967 1 1 13 ASP N    N -12.805  -1.785  -1.076 1.00 . A A .  5 ASP N    1 1 
       17 15968 1 1 13 ASP O    O  -9.449  -0.581  -1.593 1.00 . A A .  5 ASP O    1 1 
       17 15969 1 1 13 ASP OD1  O  -9.022  -2.804  -3.039 1.00 . A A .  5 ASP OD1  1 1 
       17 15970 1 1 13 ASP OD2  O -10.388  -4.319  -3.734 1.00 . A A .  5 ASP OD2  1 1 
       17 15971 1 1 14 CYS C    C -11.055   2.090   1.120 1.00 . A A .  6 CYS C    1 1 
       17 15972 1 1 14 CYS CA   C -10.430   1.452  -0.123 1.00 . A A .  6 CYS CA   1 1 
       17 15973 1 1 14 CYS CB   C -10.523   2.425  -1.302 1.00 . A A .  6 CYS CB   1 1 
       17 15974 1 1 14 CYS H    H -12.076   0.064  -0.132 1.00 . A A .  6 CYS H    1 1 
       17 15975 1 1 14 CYS HA   H  -9.393   1.223   0.074 1.00 . A A .  6 CYS HA   1 1 
       17 15976 1 1 14 CYS HB2  H  -9.894   3.282  -1.114 1.00 . A A .  6 CYS HB2  1 1 
       17 15977 1 1 14 CYS HB3  H -10.192   1.929  -2.203 1.00 . A A .  6 CYS HB3  1 1 
       17 15978 1 1 14 CYS N    N -11.161   0.197  -0.457 1.00 . A A .  6 CYS N    1 1 
       17 15979 1 1 14 CYS O    O -12.075   1.646   1.609 1.00 . A A .  6 CYS O    1 1 
       17 15980 1 1 14 CYS SG   S -12.237   2.966  -1.506 1.00 . A A .  6 CYS SG   1 1 
       17 15981 1 1 15 SER C    C -11.464   5.199   2.518 1.00 . A A .  7 SER C    1 1 
       17 15982 1 1 15 SER CA   C -11.010   3.778   2.858 1.00 . A A .  7 SER CA   1 1 
       17 15983 1 1 15 SER CB   C  -9.934   3.836   3.941 1.00 . A A .  7 SER CB   1 1 
       17 15984 1 1 15 SER H    H  -9.625   3.464   1.239 1.00 . A A .  7 SER H    1 1 
       17 15985 1 1 15 SER HA   H -11.853   3.207   3.219 1.00 . A A .  7 SER HA   1 1 
       17 15986 1 1 15 SER HB2  H  -9.947   4.803   4.413 1.00 . A A .  7 SER HB2  1 1 
       17 15987 1 1 15 SER HB3  H -10.129   3.072   4.682 1.00 . A A .  7 SER HB3  1 1 
       17 15988 1 1 15 SER HG   H  -8.414   2.707   3.490 1.00 . A A .  7 SER HG   1 1 
       17 15989 1 1 15 SER N    N -10.449   3.122   1.642 1.00 . A A .  7 SER N    1 1 
       17 15990 1 1 15 SER O    O -11.722   6.002   3.392 1.00 . A A .  7 SER O    1 1 
       17 15991 1 1 15 SER OG   O  -8.659   3.624   3.346 1.00 . A A .  7 SER OG   1 1 
       17 15992 1 1 16 SER C    C -13.096   6.798  -0.199 1.00 . A A .  8 SER C    1 1 
       17 15993 1 1 16 SER CA   C -12.001   6.892   0.872 1.00 . A A .  8 SER CA   1 1 
       17 15994 1 1 16 SER CB   C -10.809   7.665   0.309 1.00 . A A .  8 SER CB   1 1 
       17 15995 1 1 16 SER H    H -11.351   4.859   0.564 1.00 . A A .  8 SER H    1 1 
       17 15996 1 1 16 SER HA   H -12.382   7.400   1.743 1.00 . A A .  8 SER HA   1 1 
       17 15997 1 1 16 SER HB2  H -10.290   7.056  -0.411 1.00 . A A .  8 SER HB2  1 1 
       17 15998 1 1 16 SER HB3  H -11.161   8.567  -0.174 1.00 . A A .  8 SER HB3  1 1 
       17 15999 1 1 16 SER HG   H -10.056   8.919   1.594 1.00 . A A .  8 SER HG   1 1 
       17 16000 1 1 16 SER N    N -11.564   5.519   1.256 1.00 . A A .  8 SER N    1 1 
       17 16001 1 1 16 SER O    O -12.971   6.038  -1.140 1.00 . A A .  8 SER O    1 1 
       17 16002 1 1 16 SER OG   O  -9.921   7.996   1.369 1.00 . A A .  8 SER OG   1 1 
       17 16003 1 1 17 PRO C    C -14.922   8.433  -2.202 1.00 . A A .  9 PRO C    1 1 
       17 16004 1 1 17 PRO CA   C -15.271   7.598  -0.966 1.00 . A A .  9 PRO CA   1 1 
       17 16005 1 1 17 PRO CB   C -16.392   8.261  -0.162 1.00 . A A .  9 PRO CB   1 1 
       17 16006 1 1 17 PRO CD   C -14.287   8.494   1.120 1.00 . A A .  9 PRO CD   1 1 
       17 16007 1 1 17 PRO CG   C -15.702   9.080   0.954 1.00 . A A .  9 PRO CG   1 1 
       17 16008 1 1 17 PRO HA   H -15.559   6.598  -1.247 1.00 . A A .  9 PRO HA   1 1 
       17 16009 1 1 17 PRO HB2  H -16.972   8.911  -0.802 1.00 . A A .  9 PRO HB2  1 1 
       17 16010 1 1 17 PRO HB3  H -17.027   7.508   0.279 1.00 . A A .  9 PRO HB3  1 1 
       17 16011 1 1 17 PRO HD2  H -13.546   9.280   1.076 1.00 . A A .  9 PRO HD2  1 1 
       17 16012 1 1 17 PRO HD3  H -14.209   7.949   2.048 1.00 . A A .  9 PRO HD3  1 1 
       17 16013 1 1 17 PRO HG2  H -15.644  10.120   0.664 1.00 . A A .  9 PRO HG2  1 1 
       17 16014 1 1 17 PRO HG3  H -16.248   8.982   1.879 1.00 . A A .  9 PRO HG3  1 1 
       17 16015 1 1 17 PRO N    N -14.138   7.573  -0.026 1.00 . A A .  9 PRO N    1 1 
       17 16016 1 1 17 PRO O    O -15.477   8.246  -3.267 1.00 . A A .  9 PRO O    1 1 
       17 16017 1 1 18 GLU C    C -12.317   9.672  -3.838 1.00 . A A . 10 GLU C    1 1 
       17 16018 1 1 18 GLU CA   C -13.622  10.197  -3.237 1.00 . A A . 10 GLU CA   1 1 
       17 16019 1 1 18 GLU CB   C -13.427  11.646  -2.783 1.00 . A A . 10 GLU CB   1 1 
       17 16020 1 1 18 GLU CD   C -11.428  12.786  -1.812 1.00 . A A . 10 GLU CD   1 1 
       17 16021 1 1 18 GLU CG   C -12.468  11.685  -1.593 1.00 . A A . 10 GLU CG   1 1 
       17 16022 1 1 18 GLU H    H -13.568   9.488  -1.203 1.00 . A A . 10 GLU H    1 1 
       17 16023 1 1 18 GLU HA   H -14.403  10.156  -3.982 1.00 . A A . 10 GLU HA   1 1 
       17 16024 1 1 18 GLU HB2  H -13.015  12.224  -3.597 1.00 . A A . 10 GLU HB2  1 1 
       17 16025 1 1 18 GLU HB3  H -14.379  12.062  -2.490 1.00 . A A . 10 GLU HB3  1 1 
       17 16026 1 1 18 GLU HG2  H -13.024  11.888  -0.689 1.00 . A A . 10 GLU HG2  1 1 
       17 16027 1 1 18 GLU HG3  H -11.967  10.733  -1.503 1.00 . A A . 10 GLU HG3  1 1 
       17 16028 1 1 18 GLU N    N -14.005   9.354  -2.069 1.00 . A A . 10 GLU N    1 1 
       17 16029 1 1 18 GLU O    O -11.619  10.374  -4.542 1.00 . A A . 10 GLU O    1 1 
       17 16030 1 1 18 GLU OE1  O -11.708  13.918  -1.455 1.00 . A A . 10 GLU OE1  1 1 
       17 16031 1 1 18 GLU OE2  O -10.371  12.478  -2.337 1.00 . A A . 10 GLU OE2  1 1 
       17 16032 1 1 19 ASN C    C -10.955   7.507  -5.601 1.00 . A A . 11 ASN C    1 1 
       17 16033 1 1 19 ASN CA   C -10.729   7.870  -4.127 1.00 . A A . 11 ASN CA   1 1 
       17 16034 1 1 19 ASN CB   C -10.353   6.613  -3.341 1.00 . A A . 11 ASN CB   1 1 
       17 16035 1 1 19 ASN CG   C  -8.955   6.147  -3.751 1.00 . A A . 11 ASN CG   1 1 
       17 16036 1 1 19 ASN H    H -12.564   7.889  -3.001 1.00 . A A . 11 ASN H    1 1 
       17 16037 1 1 19 ASN HA   H  -9.937   8.598  -4.042 1.00 . A A . 11 ASN HA   1 1 
       17 16038 1 1 19 ASN HB2  H -10.363   6.834  -2.284 1.00 . A A . 11 ASN HB2  1 1 
       17 16039 1 1 19 ASN HB3  H -11.067   5.831  -3.551 1.00 . A A . 11 ASN HB3  1 1 
       17 16040 1 1 19 ASN HD21 H  -8.396   5.738  -1.890 1.00 . A A . 11 ASN HD21 1 1 
       17 16041 1 1 19 ASN HD22 H  -7.223   5.441  -3.082 1.00 . A A . 11 ASN HD22 1 1 
       17 16042 1 1 19 ASN N    N -11.985   8.440  -3.569 1.00 . A A . 11 ASN N    1 1 
       17 16043 1 1 19 ASN ND2  N  -8.121   5.742  -2.831 1.00 . A A . 11 ASN ND2  1 1 
       17 16044 1 1 19 ASN O    O -11.921   6.847  -5.928 1.00 . A A . 11 ASN O    1 1 
       17 16045 1 1 19 ASN OD1  O  -8.618   6.150  -4.917 1.00 . A A . 11 ASN OD1  1 1 
       17 16046 1 1 20 PRO C    C  -9.688   6.264  -8.217 1.00 . A A . 12 PRO C    1 1 
       17 16047 1 1 20 PRO CA   C -10.149   7.690  -7.899 1.00 . A A . 12 PRO CA   1 1 
       17 16048 1 1 20 PRO CB   C  -9.194   8.722  -8.508 1.00 . A A . 12 PRO CB   1 1 
       17 16049 1 1 20 PRO CD   C  -8.886   8.754  -6.052 1.00 . A A . 12 PRO CD   1 1 
       17 16050 1 1 20 PRO CG   C  -8.207   9.119  -7.385 1.00 . A A . 12 PRO CG   1 1 
       17 16051 1 1 20 PRO HA   H -11.150   7.859  -8.259 1.00 . A A . 12 PRO HA   1 1 
       17 16052 1 1 20 PRO HB2  H  -8.659   8.286  -9.341 1.00 . A A . 12 PRO HB2  1 1 
       17 16053 1 1 20 PRO HB3  H  -9.744   9.591  -8.832 1.00 . A A . 12 PRO HB3  1 1 
       17 16054 1 1 20 PRO HD2  H  -8.217   8.169  -5.436 1.00 . A A . 12 PRO HD2  1 1 
       17 16055 1 1 20 PRO HD3  H  -9.203   9.644  -5.531 1.00 . A A . 12 PRO HD3  1 1 
       17 16056 1 1 20 PRO HG2  H  -7.282   8.569  -7.496 1.00 . A A . 12 PRO HG2  1 1 
       17 16057 1 1 20 PRO HG3  H  -8.014  10.180  -7.417 1.00 . A A . 12 PRO HG3  1 1 
       17 16058 1 1 20 PRO N    N -10.062   7.953  -6.451 1.00 . A A . 12 PRO N    1 1 
       17 16059 1 1 20 PRO O    O  -9.674   5.845  -9.358 1.00 . A A . 12 PRO O    1 1 
       17 16060 1 1 21 CYS C    C  -9.999   3.146  -7.151 1.00 . A A . 13 CYS C    1 1 
       17 16061 1 1 21 CYS CA   C  -8.857   4.117  -7.460 1.00 . A A . 13 CYS CA   1 1 
       17 16062 1 1 21 CYS CB   C  -7.665   3.804  -6.550 1.00 . A A . 13 CYS CB   1 1 
       17 16063 1 1 21 CYS H    H  -9.332   5.870  -6.304 1.00 . A A . 13 CYS H    1 1 
       17 16064 1 1 21 CYS HA   H  -8.561   4.009  -8.493 1.00 . A A . 13 CYS HA   1 1 
       17 16065 1 1 21 CYS HB2  H  -7.946   3.973  -5.521 1.00 . A A . 13 CYS HB2  1 1 
       17 16066 1 1 21 CYS HB3  H  -7.376   2.772  -6.677 1.00 . A A . 13 CYS HB3  1 1 
       17 16067 1 1 21 CYS N    N  -9.314   5.514  -7.216 1.00 . A A . 13 CYS N    1 1 
       17 16068 1 1 21 CYS O    O -10.088   2.073  -7.717 1.00 . A A . 13 CYS O    1 1 
       17 16069 1 1 21 CYS SG   S  -6.271   4.878  -6.975 1.00 . A A . 13 CYS SG   1 1 
       17 16070 1 1 22 CYS C    C -13.340   3.282  -6.166 1.00 . A A . 14 CYS C    1 1 
       17 16071 1 1 22 CYS CA   C -11.999   2.596  -5.900 1.00 . A A . 14 CYS CA   1 1 
       17 16072 1 1 22 CYS CB   C -11.909   2.219  -4.419 1.00 . A A . 14 CYS CB   1 1 
       17 16073 1 1 22 CYS H    H -10.783   4.373  -5.798 1.00 . A A . 14 CYS H    1 1 
       17 16074 1 1 22 CYS HA   H -11.935   1.700  -6.499 1.00 . A A . 14 CYS HA   1 1 
       17 16075 1 1 22 CYS HB2  H -12.607   1.422  -4.208 1.00 . A A . 14 CYS HB2  1 1 
       17 16076 1 1 22 CYS HB3  H -10.907   1.887  -4.192 1.00 . A A . 14 CYS HB3  1 1 
       17 16077 1 1 22 CYS N    N -10.873   3.507  -6.249 1.00 . A A . 14 CYS N    1 1 
       17 16078 1 1 22 CYS O    O -13.525   4.449  -5.889 1.00 . A A . 14 CYS O    1 1 
       17 16079 1 1 22 CYS SG   S -12.313   3.660  -3.401 1.00 . A A . 14 CYS SG   1 1 
       17 16080 1 1 23 ASP C    C -16.299   3.489  -5.661 1.00 . A A . 15 ASP C    1 1 
       17 16081 1 1 23 ASP CA   C -15.621   3.113  -6.978 1.00 . A A . 15 ASP CA   1 1 
       17 16082 1 1 23 ASP CB   C -16.460   2.051  -7.687 1.00 . A A . 15 ASP CB   1 1 
       17 16083 1 1 23 ASP CG   C -17.512   2.728  -8.568 1.00 . A A . 15 ASP CG   1 1 
       17 16084 1 1 23 ASP H    H -14.097   1.604  -6.896 1.00 . A A . 15 ASP H    1 1 
       17 16085 1 1 23 ASP HA   H -15.526   3.985  -7.606 1.00 . A A . 15 ASP HA   1 1 
       17 16086 1 1 23 ASP HB2  H -15.816   1.433  -8.296 1.00 . A A . 15 ASP HB2  1 1 
       17 16087 1 1 23 ASP HB3  H -16.950   1.435  -6.951 1.00 . A A . 15 ASP HB3  1 1 
       17 16088 1 1 23 ASP N    N -14.277   2.546  -6.694 1.00 . A A . 15 ASP N    1 1 
       17 16089 1 1 23 ASP O    O -16.293   2.728  -4.711 1.00 . A A . 15 ASP O    1 1 
       17 16090 1 1 23 ASP OD1  O -17.620   3.942  -8.503 1.00 . A A . 15 ASP OD1  1 1 
       17 16091 1 1 23 ASP OD2  O -18.193   2.022  -9.292 1.00 . A A . 15 ASP OD2  1 1 
       17 16092 1 1 24 ALA C    C -18.865   4.276  -4.180 1.00 . A A . 16 ALA C    1 1 
       17 16093 1 1 24 ALA CA   C -17.570   5.073  -4.345 1.00 . A A . 16 ALA CA   1 1 
       17 16094 1 1 24 ALA CB   C -17.900   6.565  -4.421 1.00 . A A . 16 ALA CB   1 1 
       17 16095 1 1 24 ALA H    H -16.883   5.245  -6.378 1.00 . A A . 16 ALA H    1 1 
       17 16096 1 1 24 ALA HA   H -16.923   4.889  -3.501 1.00 . A A . 16 ALA HA   1 1 
       17 16097 1 1 24 ALA HB1  H -18.972   6.697  -4.408 1.00 . A A . 16 ALA HB1  1 1 
       17 16098 1 1 24 ALA HB2  H -17.499   6.977  -5.337 1.00 . A A . 16 ALA HB2  1 1 
       17 16099 1 1 24 ALA HB3  H -17.463   7.074  -3.576 1.00 . A A . 16 ALA HB3  1 1 
       17 16100 1 1 24 ALA N    N -16.888   4.651  -5.599 1.00 . A A . 16 ALA N    1 1 
       17 16101 1 1 24 ALA O    O -19.276   3.958  -3.081 1.00 . A A . 16 ALA O    1 1 
       17 16102 1 1 25 ALA C    C -20.510   1.827  -4.505 1.00 . A A . 17 ALA C    1 1 
       17 16103 1 1 25 ALA CA   C -20.782   3.175  -5.175 1.00 . A A . 17 ALA CA   1 1 
       17 16104 1 1 25 ALA CB   C -21.340   2.946  -6.580 1.00 . A A . 17 ALA CB   1 1 
       17 16105 1 1 25 ALA H    H -19.164   4.218  -6.142 1.00 . A A . 17 ALA H    1 1 
       17 16106 1 1 25 ALA HA   H -21.500   3.730  -4.588 1.00 . A A . 17 ALA HA   1 1 
       17 16107 1 1 25 ALA HB1  H -20.651   2.338  -7.147 1.00 . A A . 17 ALA HB1  1 1 
       17 16108 1 1 25 ALA HB2  H -21.471   3.897  -7.075 1.00 . A A . 17 ALA HB2  1 1 
       17 16109 1 1 25 ALA HB3  H -22.293   2.443  -6.511 1.00 . A A . 17 ALA HB3  1 1 
       17 16110 1 1 25 ALA N    N -19.513   3.951  -5.266 1.00 . A A . 17 ALA N    1 1 
       17 16111 1 1 25 ALA O    O -21.161   1.456  -3.549 1.00 . A A . 17 ALA O    1 1 
       17 16112 1 1 26 THR C    C -18.040  -0.094  -3.450 1.00 . A A . 18 THR C    1 1 
       17 16113 1 1 26 THR CA   C -19.243  -0.232  -4.387 1.00 . A A . 18 THR CA   1 1 
       17 16114 1 1 26 THR CB   C -18.919  -1.245  -5.489 1.00 . A A . 18 THR CB   1 1 
       17 16115 1 1 26 THR CG2  C -17.878  -0.654  -6.440 1.00 . A A . 18 THR CG2  1 1 
       17 16116 1 1 26 THR H    H -19.039   1.407  -5.771 1.00 . A A . 18 THR H    1 1 
       17 16117 1 1 26 THR HA   H -20.098  -0.575  -3.824 1.00 . A A . 18 THR HA   1 1 
       17 16118 1 1 26 THR HB   H -19.817  -1.475  -6.042 1.00 . A A . 18 THR HB   1 1 
       17 16119 1 1 26 THR HG1  H -17.821  -2.849  -5.537 1.00 . A A . 18 THR HG1  1 1 
       17 16120 1 1 26 THR HG21 H -17.368  -1.454  -6.956 1.00 . A A . 18 THR HG21 1 1 
       17 16121 1 1 26 THR HG22 H -17.163  -0.076  -5.876 1.00 . A A . 18 THR HG22 1 1 
       17 16122 1 1 26 THR HG23 H -18.369  -0.016  -7.160 1.00 . A A . 18 THR HG23 1 1 
       17 16123 1 1 26 THR N    N -19.553   1.091  -4.999 1.00 . A A . 18 THR N    1 1 
       17 16124 1 1 26 THR O    O -17.638  -1.040  -2.803 1.00 . A A . 18 THR O    1 1 
       17 16125 1 1 26 THR OG1  O -18.406  -2.432  -4.900 1.00 . A A . 18 THR OG1  1 1 
       17 16126 1 1 27 CYS C    C -15.225   0.217  -2.805 1.00 . A A . 19 CYS C    1 1 
       17 16127 1 1 27 CYS CA   C -16.292   1.261  -2.465 1.00 . A A . 19 CYS CA   1 1 
       17 16128 1 1 27 CYS CB   C -16.751   1.085  -1.014 1.00 . A A . 19 CYS CB   1 1 
       17 16129 1 1 27 CYS H    H -17.802   1.829  -3.895 1.00 . A A . 19 CYS H    1 1 
       17 16130 1 1 27 CYS HA   H -15.885   2.252  -2.598 1.00 . A A . 19 CYS HA   1 1 
       17 16131 1 1 27 CYS HB2  H -17.510   1.818  -0.786 1.00 . A A . 19 CYS HB2  1 1 
       17 16132 1 1 27 CYS HB3  H -17.163   0.094  -0.887 1.00 . A A . 19 CYS HB3  1 1 
       17 16133 1 1 27 CYS N    N -17.464   1.076  -3.367 1.00 . A A . 19 CYS N    1 1 
       17 16134 1 1 27 CYS O    O -14.501  -0.252  -1.953 1.00 . A A . 19 CYS O    1 1 
       17 16135 1 1 27 CYS SG   S -15.350   1.302   0.112 1.00 . A A . 19 CYS SG   1 1 
       17 16136 1 1 28 LYS C    C -13.343  -0.706  -5.671 1.00 . A A . 20 LYS C    1 1 
       17 16137 1 1 28 LYS CA   C -14.107  -1.179  -4.432 1.00 . A A . 20 LYS CA   1 1 
       17 16138 1 1 28 LYS CB   C -14.817  -2.498  -4.735 1.00 . A A . 20 LYS CB   1 1 
       17 16139 1 1 28 LYS CD   C -14.232  -4.651  -3.604 1.00 . A A . 20 LYS CD   1 1 
       17 16140 1 1 28 LYS CE   C -14.703  -5.613  -2.511 1.00 . A A . 20 LYS CE   1 1 
       17 16141 1 1 28 LYS CG   C -14.953  -3.310  -3.447 1.00 . A A . 20 LYS CG   1 1 
       17 16142 1 1 28 LYS H    H -15.716   0.231  -4.729 1.00 . A A . 20 LYS H    1 1 
       17 16143 1 1 28 LYS HA   H -13.415  -1.323  -3.617 1.00 . A A . 20 LYS HA   1 1 
       17 16144 1 1 28 LYS HB2  H -15.799  -2.290  -5.131 1.00 . A A . 20 LYS HB2  1 1 
       17 16145 1 1 28 LYS HB3  H -14.246  -3.061  -5.457 1.00 . A A . 20 LYS HB3  1 1 
       17 16146 1 1 28 LYS HD2  H -14.457  -5.069  -4.575 1.00 . A A . 20 LYS HD2  1 1 
       17 16147 1 1 28 LYS HD3  H -13.167  -4.500  -3.514 1.00 . A A . 20 LYS HD3  1 1 
       17 16148 1 1 28 LYS HE2  H -14.112  -5.462  -1.620 1.00 . A A . 20 LYS HE2  1 1 
       17 16149 1 1 28 LYS HE3  H -15.743  -5.423  -2.289 1.00 . A A . 20 LYS HE3  1 1 
       17 16150 1 1 28 LYS HG2  H -14.516  -2.759  -2.628 1.00 . A A . 20 LYS HG2  1 1 
       17 16151 1 1 28 LYS HG3  H -15.998  -3.487  -3.244 1.00 . A A . 20 LYS HG3  1 1 
       17 16152 1 1 28 LYS HZ1  H -13.595  -7.361  -2.736 1.00 . A A . 20 LYS HZ1  1 1 
       17 16153 1 1 28 LYS HZ2  H -14.668  -7.055  -4.013 1.00 . A A . 20 LYS HZ2  1 1 
       17 16154 1 1 28 LYS HZ3  H -15.261  -7.619  -2.525 1.00 . A A . 20 LYS HZ3  1 1 
       17 16155 1 1 28 LYS N    N -15.123  -0.157  -4.049 1.00 . A A . 20 LYS N    1 1 
       17 16156 1 1 28 LYS NZ   N -14.545  -7.018  -2.982 1.00 . A A . 20 LYS NZ   1 1 
       17 16157 1 1 28 LYS O    O -13.628   0.329  -6.224 1.00 . A A . 20 LYS O    1 1 
       17 16158 1 1 29 LEU C    C -12.522  -0.910  -8.519 1.00 . A A . 21 LEU C    1 1 
       17 16159 1 1 29 LEU CA   C -11.589  -1.030  -7.310 1.00 . A A . 21 LEU CA   1 1 
       17 16160 1 1 29 LEU CB   C -10.505  -2.069  -7.602 1.00 . A A . 21 LEU CB   1 1 
       17 16161 1 1 29 LEU CD1  C  -8.769  -3.008  -6.076 1.00 . A A . 21 LEU CD1  1 1 
       17 16162 1 1 29 LEU CD2  C  -8.154  -1.239  -7.725 1.00 . A A . 21 LEU CD2  1 1 
       17 16163 1 1 29 LEU CG   C  -9.252  -1.745  -6.788 1.00 . A A . 21 LEU CG   1 1 
       17 16164 1 1 29 LEU H    H -12.145  -2.291  -5.650 1.00 . A A . 21 LEU H    1 1 
       17 16165 1 1 29 LEU HA   H -11.127  -0.073  -7.117 1.00 . A A . 21 LEU HA   1 1 
       17 16166 1 1 29 LEU HB2  H -10.867  -3.051  -7.331 1.00 . A A . 21 LEU HB2  1 1 
       17 16167 1 1 29 LEU HB3  H -10.263  -2.052  -8.653 1.00 . A A . 21 LEU HB3  1 1 
       17 16168 1 1 29 LEU HD11 H  -9.575  -3.725  -6.027 1.00 . A A . 21 LEU HD11 1 1 
       17 16169 1 1 29 LEU HD12 H  -8.448  -2.757  -5.075 1.00 . A A . 21 LEU HD12 1 1 
       17 16170 1 1 29 LEU HD13 H  -7.941  -3.435  -6.623 1.00 . A A . 21 LEU HD13 1 1 
       17 16171 1 1 29 LEU HD21 H  -8.593  -0.927  -8.661 1.00 . A A . 21 LEU HD21 1 1 
       17 16172 1 1 29 LEU HD22 H  -7.443  -2.031  -7.907 1.00 . A A . 21 LEU HD22 1 1 
       17 16173 1 1 29 LEU HD23 H  -7.649  -0.401  -7.268 1.00 . A A . 21 LEU HD23 1 1 
       17 16174 1 1 29 LEU HG   H  -9.484  -0.985  -6.056 1.00 . A A . 21 LEU HG   1 1 
       17 16175 1 1 29 LEU N    N -12.369  -1.454  -6.109 1.00 . A A . 21 LEU N    1 1 
       17 16176 1 1 29 LEU O    O -13.099  -1.880  -8.967 1.00 . A A . 21 LEU O    1 1 
       17 16177 1 1 30 ARG C    C -12.805   0.219 -11.531 1.00 . A A . 22 ARG C    1 1 
       17 16178 1 1 30 ARG CA   C -13.577   0.452 -10.226 1.00 . A A . 22 ARG CA   1 1 
       17 16179 1 1 30 ARG CB   C -14.157   1.870 -10.226 1.00 . A A . 22 ARG CB   1 1 
       17 16180 1 1 30 ARG CD   C -15.734   1.529 -12.136 1.00 . A A . 22 ARG CD   1 1 
       17 16181 1 1 30 ARG CG   C -15.630   1.820 -10.638 1.00 . A A . 22 ARG CG   1 1 
       17 16182 1 1 30 ARG CZ   C -17.383   0.605 -13.654 1.00 . A A . 22 ARG CZ   1 1 
       17 16183 1 1 30 ARG H    H -12.207   1.048  -8.667 1.00 . A A . 22 ARG H    1 1 
       17 16184 1 1 30 ARG HA   H -14.387  -0.260 -10.162 1.00 . A A . 22 ARG HA   1 1 
       17 16185 1 1 30 ARG HB2  H -14.072   2.294  -9.236 1.00 . A A . 22 ARG HB2  1 1 
       17 16186 1 1 30 ARG HB3  H -13.612   2.482 -10.929 1.00 . A A . 22 ARG HB3  1 1 
       17 16187 1 1 30 ARG HD2  H -15.687   2.457 -12.687 1.00 . A A . 22 ARG HD2  1 1 
       17 16188 1 1 30 ARG HD3  H -14.916   0.890 -12.436 1.00 . A A . 22 ARG HD3  1 1 
       17 16189 1 1 30 ARG HE   H -17.615   0.583 -11.682 1.00 . A A . 22 ARG HE   1 1 
       17 16190 1 1 30 ARG HG2  H -16.133   1.040 -10.084 1.00 . A A . 22 ARG HG2  1 1 
       17 16191 1 1 30 ARG HG3  H -16.095   2.771 -10.425 1.00 . A A . 22 ARG HG3  1 1 
       17 16192 1 1 30 ARG HH11 H -15.505   0.440 -14.326 1.00 . A A . 22 ARG HH11 1 1 
       17 16193 1 1 30 ARG HH12 H -16.746   0.218 -15.512 1.00 . A A . 22 ARG HH12 1 1 
       17 16194 1 1 30 ARG HH21 H -19.345   0.710 -13.270 1.00 . A A . 22 ARG HH21 1 1 
       17 16195 1 1 30 ARG HH22 H -18.921   0.372 -14.915 1.00 . A A . 22 ARG HH22 1 1 
       17 16196 1 1 30 ARG N    N -12.676   0.275  -9.048 1.00 . A A . 22 ARG N    1 1 
       17 16197 1 1 30 ARG NE   N -17.028   0.848 -12.421 1.00 . A A . 22 ARG NE   1 1 
       17 16198 1 1 30 ARG NH1  N -16.474   0.406 -14.568 1.00 . A A . 22 ARG NH1  1 1 
       17 16199 1 1 30 ARG NH2  N -18.648   0.558 -13.971 1.00 . A A . 22 ARG NH2  1 1 
       17 16200 1 1 30 ARG O    O -13.249  -0.529 -12.380 1.00 . A A . 22 ARG O    1 1 
       17 16201 1 1 31 PRO C    C  -9.981  -0.498 -12.805 1.00 . A A . 23 PRO C    1 1 
       17 16202 1 1 31 PRO CA   C -10.840   0.767 -12.870 1.00 . A A . 23 PRO CA   1 1 
       17 16203 1 1 31 PRO CB   C  -9.965   2.020 -12.811 1.00 . A A . 23 PRO CB   1 1 
       17 16204 1 1 31 PRO CD   C -11.135   1.786 -10.636 1.00 . A A . 23 PRO CD   1 1 
       17 16205 1 1 31 PRO CG   C  -9.938   2.467 -11.328 1.00 . A A . 23 PRO CG   1 1 
       17 16206 1 1 31 PRO HA   H -11.443   0.776 -13.762 1.00 . A A . 23 PRO HA   1 1 
       17 16207 1 1 31 PRO HB2  H  -8.964   1.790 -13.152 1.00 . A A . 23 PRO HB2  1 1 
       17 16208 1 1 31 PRO HB3  H -10.395   2.802 -13.418 1.00 . A A . 23 PRO HB3  1 1 
       17 16209 1 1 31 PRO HD2  H -10.795   1.225  -9.777 1.00 . A A . 23 PRO HD2  1 1 
       17 16210 1 1 31 PRO HD3  H -11.874   2.515 -10.349 1.00 . A A . 23 PRO HD3  1 1 
       17 16211 1 1 31 PRO HG2  H  -9.012   2.153 -10.866 1.00 . A A . 23 PRO HG2  1 1 
       17 16212 1 1 31 PRO HG3  H -10.042   3.538 -11.262 1.00 . A A . 23 PRO HG3  1 1 
       17 16213 1 1 31 PRO N    N -11.680   0.876 -11.665 1.00 . A A . 23 PRO N    1 1 
       17 16214 1 1 31 PRO O    O  -9.956  -1.194 -11.810 1.00 . A A . 23 PRO O    1 1 
       17 16215 1 1 32 GLY C    C  -7.197  -1.766 -12.944 1.00 . A A . 24 GLY C    1 1 
       17 16216 1 1 32 GLY CA   C  -8.406  -2.014 -13.847 1.00 . A A . 24 GLY CA   1 1 
       17 16217 1 1 32 GLY H    H  -9.295  -0.223 -14.649 1.00 . A A . 24 GLY H    1 1 
       17 16218 1 1 32 GLY HA2  H  -8.971  -2.855 -13.472 1.00 . A A . 24 GLY HA2  1 1 
       17 16219 1 1 32 GLY HA3  H  -8.070  -2.226 -14.851 1.00 . A A . 24 GLY HA3  1 1 
       17 16220 1 1 32 GLY N    N  -9.268  -0.798 -13.856 1.00 . A A . 24 GLY N    1 1 
       17 16221 1 1 32 GLY O    O  -6.062  -1.871 -13.365 1.00 . A A . 24 GLY O    1 1 
       17 16222 1 1 33 ALA C    C  -6.085  -2.388  -9.874 1.00 . A A . 25 ALA C    1 1 
       17 16223 1 1 33 ALA CA   C  -6.298  -1.173 -10.775 1.00 . A A . 25 ALA CA   1 1 
       17 16224 1 1 33 ALA CB   C  -6.619   0.050  -9.912 1.00 . A A . 25 ALA CB   1 1 
       17 16225 1 1 33 ALA H    H  -8.354  -1.351 -11.383 1.00 . A A . 25 ALA H    1 1 
       17 16226 1 1 33 ALA HA   H  -5.401  -0.984 -11.345 1.00 . A A . 25 ALA HA   1 1 
       17 16227 1 1 33 ALA HB1  H  -6.392  -0.170  -8.879 1.00 . A A . 25 ALA HB1  1 1 
       17 16228 1 1 33 ALA HB2  H  -7.666   0.293 -10.007 1.00 . A A . 25 ALA HB2  1 1 
       17 16229 1 1 33 ALA HB3  H  -6.023   0.887 -10.241 1.00 . A A . 25 ALA HB3  1 1 
       17 16230 1 1 33 ALA N    N  -7.431  -1.433 -11.703 1.00 . A A . 25 ALA N    1 1 
       17 16231 1 1 33 ALA O    O  -6.896  -3.291  -9.828 1.00 . A A . 25 ALA O    1 1 
       17 16232 1 1 34 GLN C    C  -5.197  -3.225  -6.837 1.00 . A A . 26 GLN C    1 1 
       17 16233 1 1 34 GLN CA   C  -4.733  -3.573  -8.252 1.00 . A A . 26 GLN CA   1 1 
       17 16234 1 1 34 GLN CB   C  -3.234  -3.879  -8.239 1.00 . A A . 26 GLN CB   1 1 
       17 16235 1 1 34 GLN CD   C  -1.873  -5.367  -9.716 1.00 . A A . 26 GLN CD   1 1 
       17 16236 1 1 34 GLN CG   C  -3.006  -5.324  -8.689 1.00 . A A . 26 GLN CG   1 1 
       17 16237 1 1 34 GLN H    H  -4.357  -1.677  -9.202 1.00 . A A . 26 GLN H    1 1 
       17 16238 1 1 34 GLN HA   H  -5.276  -4.437  -8.606 1.00 . A A . 26 GLN HA   1 1 
       17 16239 1 1 34 GLN HB2  H  -2.723  -3.206  -8.913 1.00 . A A . 26 GLN HB2  1 1 
       17 16240 1 1 34 GLN HB3  H  -2.849  -3.750  -7.239 1.00 . A A . 26 GLN HB3  1 1 
       17 16241 1 1 34 GLN HE21 H  -2.825  -4.216 -11.025 1.00 . A A . 26 GLN HE21 1 1 
       17 16242 1 1 34 GLN HE22 H  -1.286  -4.742 -11.507 1.00 . A A . 26 GLN HE22 1 1 
       17 16243 1 1 34 GLN HG2  H  -2.742  -5.930  -7.834 1.00 . A A . 26 GLN HG2  1 1 
       17 16244 1 1 34 GLN HG3  H  -3.910  -5.709  -9.137 1.00 . A A . 26 GLN HG3  1 1 
       17 16245 1 1 34 GLN N    N  -4.998  -2.417  -9.153 1.00 . A A . 26 GLN N    1 1 
       17 16246 1 1 34 GLN NE2  N  -2.006  -4.722 -10.843 1.00 . A A . 26 GLN NE2  1 1 
       17 16247 1 1 34 GLN O    O  -5.748  -4.049  -6.135 1.00 . A A . 26 GLN O    1 1 
       17 16248 1 1 34 GLN OE1  O  -0.858  -5.994  -9.492 1.00 . A A . 26 GLN OE1  1 1 
       17 16249 1 1 35 CYS C    C  -6.062  -0.216  -5.116 1.00 . A A . 27 CYS C    1 1 
       17 16250 1 1 35 CYS CA   C  -5.421  -1.609  -5.051 1.00 . A A . 27 CYS CA   1 1 
       17 16251 1 1 35 CYS CB   C  -4.203  -1.642  -4.094 1.00 . A A . 27 CYS CB   1 1 
       17 16252 1 1 35 CYS H    H  -4.542  -1.357  -7.000 1.00 . A A . 27 CYS H    1 1 
       17 16253 1 1 35 CYS HA   H  -6.160  -2.313  -4.703 1.00 . A A . 27 CYS HA   1 1 
       17 16254 1 1 35 CYS HB2  H  -4.452  -2.239  -3.231 1.00 . A A . 27 CYS HB2  1 1 
       17 16255 1 1 35 CYS HB3  H  -3.367  -2.096  -4.604 1.00 . A A . 27 CYS HB3  1 1 
       17 16256 1 1 35 CYS N    N  -4.985  -2.009  -6.416 1.00 . A A . 27 CYS N    1 1 
       17 16257 1 1 35 CYS O    O  -6.038   0.444  -6.137 1.00 . A A . 27 CYS O    1 1 
       17 16258 1 1 35 CYS SG   S  -3.720   0.017  -3.534 1.00 . A A . 27 CYS SG   1 1 
       17 16259 1 1 36 GLY C    C  -6.333   2.554  -3.314 1.00 . A A . 28 GLY C    1 1 
       17 16260 1 1 36 GLY CA   C  -7.258   1.580  -4.023 1.00 . A A . 28 GLY CA   1 1 
       17 16261 1 1 36 GLY H    H  -6.627  -0.311  -3.217 1.00 . A A . 28 GLY H    1 1 
       17 16262 1 1 36 GLY HA2  H  -7.414   1.916  -5.029 1.00 . A A . 28 GLY HA2  1 1 
       17 16263 1 1 36 GLY HA3  H  -8.205   1.533  -3.504 1.00 . A A . 28 GLY HA3  1 1 
       17 16264 1 1 36 GLY N    N  -6.625   0.234  -4.030 1.00 . A A . 28 GLY N    1 1 
       17 16265 1 1 36 GLY O    O  -6.144   3.675  -3.744 1.00 . A A . 28 GLY O    1 1 
       17 16266 1 1 37 GLU C    C  -3.757   2.229  -0.802 1.00 . A A . 29 GLU C    1 1 
       17 16267 1 1 37 GLU CA   C  -4.853   3.046  -1.492 1.00 . A A . 29 GLU CA   1 1 
       17 16268 1 1 37 GLU CB   C  -5.674   3.807  -0.459 1.00 . A A . 29 GLU CB   1 1 
       17 16269 1 1 37 GLU CD   C  -6.085   3.228   1.937 1.00 . A A . 29 GLU CD   1 1 
       17 16270 1 1 37 GLU CG   C  -6.348   2.814   0.488 1.00 . A A . 29 GLU CG   1 1 
       17 16271 1 1 37 GLU H    H  -5.930   1.234  -1.895 1.00 . A A . 29 GLU H    1 1 
       17 16272 1 1 37 GLU HA   H  -4.403   3.746  -2.180 1.00 . A A . 29 GLU HA   1 1 
       17 16273 1 1 37 GLU HB2  H  -5.029   4.460   0.093 1.00 . A A . 29 GLU HB2  1 1 
       17 16274 1 1 37 GLU HB3  H  -6.431   4.390  -0.962 1.00 . A A . 29 GLU HB3  1 1 
       17 16275 1 1 37 GLU HG2  H  -7.412   2.807   0.301 1.00 . A A . 29 GLU HG2  1 1 
       17 16276 1 1 37 GLU HG3  H  -5.946   1.828   0.317 1.00 . A A . 29 GLU HG3  1 1 
       17 16277 1 1 37 GLU N    N  -5.761   2.140  -2.228 1.00 . A A . 29 GLU N    1 1 
       17 16278 1 1 37 GLU O    O  -3.938   1.068  -0.494 1.00 . A A . 29 GLU O    1 1 
       17 16279 1 1 37 GLU OE1  O  -5.562   4.311   2.138 1.00 . A A . 29 GLU OE1  1 1 
       17 16280 1 1 37 GLU OE2  O  -6.410   2.453   2.821 1.00 . A A . 29 GLU OE2  1 1 
       17 16281 1 1 38 GLY C    C  -0.185   2.782  -0.133 1.00 . A A . 30 GLY C    1 1 
       17 16282 1 1 38 GLY CA   C  -1.520   2.072   0.113 1.00 . A A . 30 GLY CA   1 1 
       17 16283 1 1 38 GLY H    H  -2.491   3.760  -0.813 1.00 . A A . 30 GLY H    1 1 
       17 16284 1 1 38 GLY HA2  H  -1.711   2.026   1.175 1.00 . A A . 30 GLY HA2  1 1 
       17 16285 1 1 38 GLY HA3  H  -1.472   1.071  -0.288 1.00 . A A . 30 GLY HA3  1 1 
       17 16286 1 1 38 GLY N    N  -2.620   2.823  -0.557 1.00 . A A . 30 GLY N    1 1 
       17 16287 1 1 38 GLY O    O  -0.093   3.695  -0.930 1.00 . A A . 30 GLY O    1 1 
       17 16288 1 1 39 LEU C    C   2.800   2.514  -0.951 1.00 . A A . 31 LEU C    1 1 
       17 16289 1 1 39 LEU CA   C   2.180   3.011   0.355 1.00 . A A . 31 LEU CA   1 1 
       17 16290 1 1 39 LEU CB   C   3.100   2.642   1.521 1.00 . A A . 31 LEU CB   1 1 
       17 16291 1 1 39 LEU CD1  C   3.760   3.247   3.853 1.00 . A A . 31 LEU CD1  1 1 
       17 16292 1 1 39 LEU CD2  C   2.569   4.913   2.425 1.00 . A A . 31 LEU CD2  1 1 
       17 16293 1 1 39 LEU CG   C   2.696   3.427   2.770 1.00 . A A . 31 LEU CG   1 1 
       17 16294 1 1 39 LEU H    H   0.753   1.628   1.183 1.00 . A A . 31 LEU H    1 1 
       17 16295 1 1 39 LEU HA   H   2.060   4.083   0.312 1.00 . A A . 31 LEU HA   1 1 
       17 16296 1 1 39 LEU HB2  H   3.019   1.584   1.720 1.00 . A A . 31 LEU HB2  1 1 
       17 16297 1 1 39 LEU HB3  H   4.120   2.880   1.264 1.00 . A A . 31 LEU HB3  1 1 
       17 16298 1 1 39 LEU HD11 H   4.742   3.352   3.414 1.00 . A A . 31 LEU HD11 1 1 
       17 16299 1 1 39 LEU HD12 H   3.665   2.264   4.291 1.00 . A A . 31 LEU HD12 1 1 
       17 16300 1 1 39 LEU HD13 H   3.626   3.997   4.618 1.00 . A A . 31 LEU HD13 1 1 
       17 16301 1 1 39 LEU HD21 H   1.604   5.096   1.975 1.00 . A A . 31 LEU HD21 1 1 
       17 16302 1 1 39 LEU HD22 H   3.349   5.190   1.731 1.00 . A A . 31 LEU HD22 1 1 
       17 16303 1 1 39 LEU HD23 H   2.665   5.501   3.326 1.00 . A A . 31 LEU HD23 1 1 
       17 16304 1 1 39 LEU HG   H   1.750   3.058   3.133 1.00 . A A . 31 LEU HG   1 1 
       17 16305 1 1 39 LEU N    N   0.850   2.366   0.547 1.00 . A A . 31 LEU N    1 1 
       17 16306 1 1 39 LEU O    O   3.556   3.213  -1.596 1.00 . A A . 31 LEU O    1 1 
       17 16307 1 1 40 CYS C    C   1.982   0.732  -3.685 1.00 . A A . 32 CYS C    1 1 
       17 16308 1 1 40 CYS CA   C   3.065   0.769  -2.606 1.00 . A A . 32 CYS CA   1 1 
       17 16309 1 1 40 CYS CB   C   3.597  -0.650  -2.374 1.00 . A A . 32 CYS CB   1 1 
       17 16310 1 1 40 CYS H    H   1.880   0.762  -0.808 1.00 . A A . 32 CYS H    1 1 
       17 16311 1 1 40 CYS HA   H   3.872   1.404  -2.933 1.00 . A A . 32 CYS HA   1 1 
       17 16312 1 1 40 CYS HB2  H   2.809  -1.363  -2.551 1.00 . A A . 32 CYS HB2  1 1 
       17 16313 1 1 40 CYS HB3  H   4.412  -0.843  -3.057 1.00 . A A . 32 CYS HB3  1 1 
       17 16314 1 1 40 CYS N    N   2.489   1.311  -1.344 1.00 . A A . 32 CYS N    1 1 
       17 16315 1 1 40 CYS O    O   1.901  -0.198  -4.462 1.00 . A A . 32 CYS O    1 1 
       17 16316 1 1 40 CYS SG   S   4.188  -0.821  -0.670 1.00 . A A . 32 CYS SG   1 1 
       17 16317 1 1 41 CYS C    C   0.200   3.013  -5.627 1.00 . A A . 33 CYS C    1 1 
       17 16318 1 1 41 CYS CA   C   0.080   1.748  -4.775 1.00 . A A . 33 CYS CA   1 1 
       17 16319 1 1 41 CYS CB   C  -1.292   1.713  -4.099 1.00 . A A . 33 CYS CB   1 1 
       17 16320 1 1 41 CYS H    H   1.232   2.479  -3.108 1.00 . A A . 33 CYS H    1 1 
       17 16321 1 1 41 CYS HA   H   0.189   0.882  -5.407 1.00 . A A . 33 CYS HA   1 1 
       17 16322 1 1 41 CYS HB2  H  -1.268   2.300  -3.197 1.00 . A A . 33 CYS HB2  1 1 
       17 16323 1 1 41 CYS HB3  H  -2.039   2.112  -4.771 1.00 . A A . 33 CYS HB3  1 1 
       17 16324 1 1 41 CYS N    N   1.151   1.736  -3.741 1.00 . A A . 33 CYS N    1 1 
       17 16325 1 1 41 CYS O    O  -0.220   4.083  -5.233 1.00 . A A . 33 CYS O    1 1 
       17 16326 1 1 41 CYS SG   S  -1.709   0.006  -3.689 1.00 . A A . 33 CYS SG   1 1 
       17 16327 1 1 42 GLU C    C  -0.087   3.946  -8.839 1.00 . A A . 34 GLU C    1 1 
       17 16328 1 1 42 GLU CA   C   0.903   4.079  -7.684 1.00 . A A . 34 GLU CA   1 1 
       17 16329 1 1 42 GLU CB   C   2.328   4.145  -8.235 1.00 . A A . 34 GLU CB   1 1 
       17 16330 1 1 42 GLU CD   C   4.038   2.945  -9.604 1.00 . A A . 34 GLU CD   1 1 
       17 16331 1 1 42 GLU CG   C   2.570   2.962  -9.175 1.00 . A A . 34 GLU CG   1 1 
       17 16332 1 1 42 GLU H    H   1.085   2.020  -7.098 1.00 . A A . 34 GLU H    1 1 
       17 16333 1 1 42 GLU HA   H   0.687   4.977  -7.124 1.00 . A A . 34 GLU HA   1 1 
       17 16334 1 1 42 GLU HB2  H   2.459   5.070  -8.779 1.00 . A A . 34 GLU HB2  1 1 
       17 16335 1 1 42 GLU HB3  H   3.032   4.104  -7.419 1.00 . A A . 34 GLU HB3  1 1 
       17 16336 1 1 42 GLU HG2  H   2.332   2.041  -8.661 1.00 . A A . 34 GLU HG2  1 1 
       17 16337 1 1 42 GLU HG3  H   1.943   3.060 -10.047 1.00 . A A . 34 GLU HG3  1 1 
       17 16338 1 1 42 GLU N    N   0.762   2.893  -6.797 1.00 . A A . 34 GLU N    1 1 
       17 16339 1 1 42 GLU O    O  -0.186   2.909  -9.465 1.00 . A A . 34 GLU O    1 1 
       17 16340 1 1 42 GLU OE1  O   4.882   3.223  -8.768 1.00 . A A . 34 GLU OE1  1 1 
       17 16341 1 1 42 GLU OE2  O   4.294   2.655 -10.762 1.00 . A A . 34 GLU OE2  1 1 
       17 16342 1 1 43 GLN C    C  -2.855   3.825  -9.905 1.00 . A A . 35 GLN C    1 1 
       17 16343 1 1 43 GLN CA   C  -1.815   4.899 -10.231 1.00 . A A . 35 GLN CA   1 1 
       17 16344 1 1 43 GLN CB   C  -1.098   4.543 -11.535 1.00 . A A . 35 GLN CB   1 1 
       17 16345 1 1 43 GLN CD   C  -0.945   6.866 -12.444 1.00 . A A . 35 GLN CD   1 1 
       17 16346 1 1 43 GLN CG   C  -0.141   5.676 -11.915 1.00 . A A . 35 GLN CG   1 1 
       17 16347 1 1 43 GLN H    H  -0.739   5.803  -8.601 1.00 . A A . 35 GLN H    1 1 
       17 16348 1 1 43 GLN HA   H  -2.306   5.853 -10.339 1.00 . A A . 35 GLN HA   1 1 
       17 16349 1 1 43 GLN HB2  H  -0.539   3.628 -11.402 1.00 . A A . 35 GLN HB2  1 1 
       17 16350 1 1 43 GLN HB3  H  -1.825   4.412 -12.322 1.00 . A A . 35 GLN HB3  1 1 
       17 16351 1 1 43 GLN HE21 H   0.241   8.221 -11.607 1.00 . A A . 35 GLN HE21 1 1 
       17 16352 1 1 43 GLN HE22 H  -1.068   8.847 -12.488 1.00 . A A . 35 GLN HE22 1 1 
       17 16353 1 1 43 GLN HG2  H   0.422   5.978 -11.043 1.00 . A A . 35 GLN HG2  1 1 
       17 16354 1 1 43 GLN HG3  H   0.538   5.334 -12.681 1.00 . A A . 35 GLN HG3  1 1 
       17 16355 1 1 43 GLN N    N  -0.827   4.978  -9.121 1.00 . A A . 35 GLN N    1 1 
       17 16356 1 1 43 GLN NE2  N  -0.558   8.078 -12.157 1.00 . A A . 35 GLN NE2  1 1 
       17 16357 1 1 43 GLN O    O  -3.380   3.168 -10.782 1.00 . A A . 35 GLN O    1 1 
       17 16358 1 1 43 GLN OE1  O  -1.934   6.689 -13.125 1.00 . A A . 35 GLN OE1  1 1 
       17 16359 1 1 44 CYS C    C  -3.614   1.217  -8.522 1.00 . A A . 36 CYS C    1 1 
       17 16360 1 1 44 CYS CA   C  -4.165   2.621  -8.252 1.00 . A A . 36 CYS CA   1 1 
       17 16361 1 1 44 CYS CB   C  -5.450   2.829  -9.056 1.00 . A A . 36 CYS CB   1 1 
       17 16362 1 1 44 CYS H    H  -2.719   4.191  -7.960 1.00 . A A . 36 CYS H    1 1 
       17 16363 1 1 44 CYS HA   H  -4.383   2.722  -7.199 1.00 . A A . 36 CYS HA   1 1 
       17 16364 1 1 44 CYS HB2  H  -5.272   2.573 -10.091 1.00 . A A . 36 CYS HB2  1 1 
       17 16365 1 1 44 CYS HB3  H  -6.231   2.195  -8.655 1.00 . A A . 36 CYS HB3  1 1 
       17 16366 1 1 44 CYS N    N  -3.157   3.646  -8.647 1.00 . A A . 36 CYS N    1 1 
       17 16367 1 1 44 CYS O    O  -4.321   0.235  -8.419 1.00 . A A . 36 CYS O    1 1 
       17 16368 1 1 44 CYS SG   S  -5.967   4.561  -8.948 1.00 . A A . 36 CYS SG   1 1 
       17 16369 1 1 45 LYS C    C  -0.664  -0.517  -8.115 1.00 . A A . 37 LYS C    1 1 
       17 16370 1 1 45 LYS CA   C  -1.771  -0.234  -9.131 1.00 . A A . 37 LYS CA   1 1 
       17 16371 1 1 45 LYS CB   C  -1.180  -0.264 -10.542 1.00 . A A . 37 LYS CB   1 1 
       17 16372 1 1 45 LYS CD   C  -1.848  -0.076 -12.939 1.00 . A A . 37 LYS CD   1 1 
       17 16373 1 1 45 LYS CE   C  -1.442   1.120 -13.802 1.00 . A A . 37 LYS CE   1 1 
       17 16374 1 1 45 LYS CG   C  -2.151   0.399 -11.517 1.00 . A A . 37 LYS CG   1 1 
       17 16375 1 1 45 LYS H    H  -1.800   1.913  -8.937 1.00 . A A . 37 LYS H    1 1 
       17 16376 1 1 45 LYS HA   H  -2.541  -0.987  -9.047 1.00 . A A . 37 LYS HA   1 1 
       17 16377 1 1 45 LYS HB2  H  -0.240   0.267 -10.549 1.00 . A A . 37 LYS HB2  1 1 
       17 16378 1 1 45 LYS HB3  H  -1.017  -1.289 -10.842 1.00 . A A . 37 LYS HB3  1 1 
       17 16379 1 1 45 LYS HD2  H  -1.040  -0.793 -12.913 1.00 . A A . 37 LYS HD2  1 1 
       17 16380 1 1 45 LYS HD3  H  -2.728  -0.539 -13.359 1.00 . A A . 37 LYS HD3  1 1 
       17 16381 1 1 45 LYS HE2  H  -0.691   1.698 -13.284 1.00 . A A . 37 LYS HE2  1 1 
       17 16382 1 1 45 LYS HE3  H  -1.042   0.768 -14.740 1.00 . A A . 37 LYS HE3  1 1 
       17 16383 1 1 45 LYS HG2  H  -3.166   0.133 -11.255 1.00 . A A . 37 LYS HG2  1 1 
       17 16384 1 1 45 LYS HG3  H  -2.036   1.471 -11.466 1.00 . A A . 37 LYS HG3  1 1 
       17 16385 1 1 45 LYS HZ1  H  -2.688   2.200 -15.073 1.00 . A A . 37 LYS HZ1  1 1 
       17 16386 1 1 45 LYS HZ2  H  -2.558   2.854 -13.513 1.00 . A A . 37 LYS HZ2  1 1 
       17 16387 1 1 45 LYS HZ3  H  -3.496   1.461 -13.773 1.00 . A A . 37 LYS HZ3  1 1 
       17 16388 1 1 45 LYS N    N  -2.358   1.111  -8.862 1.00 . A A . 37 LYS N    1 1 
       17 16389 1 1 45 LYS NZ   N  -2.636   1.973 -14.060 1.00 . A A . 37 LYS NZ   1 1 
       17 16390 1 1 45 LYS O    O  -0.278   0.345  -7.355 1.00 . A A . 37 LYS O    1 1 
       17 16391 1 1 46 PHE C    C   2.263  -1.482  -7.635 1.00 . A A . 38 PHE C    1 1 
       17 16392 1 1 46 PHE CA   C   0.937  -2.043  -7.124 1.00 . A A . 38 PHE CA   1 1 
       17 16393 1 1 46 PHE CB   C   1.065  -3.560  -6.973 1.00 . A A . 38 PHE CB   1 1 
       17 16394 1 1 46 PHE CD1  C  -0.387  -3.428  -4.919 1.00 . A A . 38 PHE CD1  1 1 
       17 16395 1 1 46 PHE CD2  C  -0.767  -5.225  -6.502 1.00 . A A . 38 PHE CD2  1 1 
       17 16396 1 1 46 PHE CE1  C  -1.427  -3.915  -4.118 1.00 . A A . 38 PHE CE1  1 1 
       17 16397 1 1 46 PHE CE2  C  -1.807  -5.711  -5.700 1.00 . A A . 38 PHE CE2  1 1 
       17 16398 1 1 46 PHE CG   C  -0.058  -4.083  -6.111 1.00 . A A . 38 PHE CG   1 1 
       17 16399 1 1 46 PHE CZ   C  -2.136  -5.056  -4.508 1.00 . A A . 38 PHE CZ   1 1 
       17 16400 1 1 46 PHE H    H  -0.470  -2.401  -8.719 1.00 . A A . 38 PHE H    1 1 
       17 16401 1 1 46 PHE HA   H   0.704  -1.603  -6.165 1.00 . A A . 38 PHE HA   1 1 
       17 16402 1 1 46 PHE HB2  H   1.019  -4.025  -7.947 1.00 . A A . 38 PHE HB2  1 1 
       17 16403 1 1 46 PHE HB3  H   2.011  -3.796  -6.509 1.00 . A A . 38 PHE HB3  1 1 
       17 16404 1 1 46 PHE HD1  H   0.160  -2.547  -4.618 1.00 . A A . 38 PHE HD1  1 1 
       17 16405 1 1 46 PHE HD2  H  -0.512  -5.730  -7.422 1.00 . A A . 38 PHE HD2  1 1 
       17 16406 1 1 46 PHE HE1  H  -1.681  -3.411  -3.198 1.00 . A A . 38 PHE HE1  1 1 
       17 16407 1 1 46 PHE HE2  H  -2.354  -6.591  -6.002 1.00 . A A . 38 PHE HE2  1 1 
       17 16408 1 1 46 PHE HZ   H  -2.939  -5.431  -3.890 1.00 . A A . 38 PHE HZ   1 1 
       17 16409 1 1 46 PHE N    N  -0.148  -1.718  -8.096 1.00 . A A . 38 PHE N    1 1 
       17 16410 1 1 46 PHE O    O   2.693  -1.783  -8.731 1.00 . A A . 38 PHE O    1 1 
       17 16411 1 1 47 SER C    C   5.212  -1.263  -7.504 1.00 . A A . 39 SER C    1 1 
       17 16412 1 1 47 SER CA   C   4.224  -0.113  -7.294 1.00 . A A . 39 SER CA   1 1 
       17 16413 1 1 47 SER CB   C   4.761   0.838  -6.224 1.00 . A A . 39 SER CB   1 1 
       17 16414 1 1 47 SER H    H   2.563  -0.451  -5.966 1.00 . A A . 39 SER H    1 1 
       17 16415 1 1 47 SER HA   H   4.089   0.422  -8.223 1.00 . A A . 39 SER HA   1 1 
       17 16416 1 1 47 SER HB2  H   5.112   0.271  -5.379 1.00 . A A . 39 SER HB2  1 1 
       17 16417 1 1 47 SER HB3  H   5.582   1.413  -6.635 1.00 . A A . 39 SER HB3  1 1 
       17 16418 1 1 47 SER HG   H   3.139   1.860  -6.552 1.00 . A A . 39 SER HG   1 1 
       17 16419 1 1 47 SER N    N   2.921  -0.677  -6.849 1.00 . A A . 39 SER N    1 1 
       17 16420 1 1 47 SER O    O   4.838  -2.344  -7.912 1.00 . A A . 39 SER O    1 1 
       17 16421 1 1 47 SER OG   O   3.720   1.709  -5.803 1.00 . A A . 39 SER OG   1 1 
       17 16422 1 1 48 ARG C    C   8.118  -2.443  -6.057 1.00 . A A . 40 ARG C    1 1 
       17 16423 1 1 48 ARG CA   C   7.462  -2.135  -7.404 1.00 . A A . 40 ARG CA   1 1 
       17 16424 1 1 48 ARG CB   C   8.535  -1.688  -8.402 1.00 . A A . 40 ARG CB   1 1 
       17 16425 1 1 48 ARG CD   C   7.902   0.434  -9.557 1.00 . A A . 40 ARG CD   1 1 
       17 16426 1 1 48 ARG CG   C   7.866  -1.093  -9.642 1.00 . A A . 40 ARG CG   1 1 
       17 16427 1 1 48 ARG CZ   C  10.317   0.644  -9.567 1.00 . A A . 40 ARG CZ   1 1 
       17 16428 1 1 48 ARG H    H   6.751  -0.168  -6.892 1.00 . A A . 40 ARG H    1 1 
       17 16429 1 1 48 ARG HA   H   6.966  -3.019  -7.778 1.00 . A A . 40 ARG HA   1 1 
       17 16430 1 1 48 ARG HB2  H   9.166  -0.943  -7.940 1.00 . A A . 40 ARG HB2  1 1 
       17 16431 1 1 48 ARG HB3  H   9.134  -2.538  -8.691 1.00 . A A . 40 ARG HB3  1 1 
       17 16432 1 1 48 ARG HD2  H   7.069   0.845 -10.107 1.00 . A A . 40 ARG HD2  1 1 
       17 16433 1 1 48 ARG HD3  H   7.835   0.737  -8.522 1.00 . A A . 40 ARG HD3  1 1 
       17 16434 1 1 48 ARG HE   H   9.165   1.479 -10.953 1.00 . A A . 40 ARG HE   1 1 
       17 16435 1 1 48 ARG HG2  H   8.395  -1.417 -10.527 1.00 . A A . 40 ARG HG2  1 1 
       17 16436 1 1 48 ARG HG3  H   6.840  -1.424  -9.693 1.00 . A A . 40 ARG HG3  1 1 
       17 16437 1 1 48 ARG HH11 H  10.005   1.840  -7.992 1.00 . A A . 40 ARG HH11 1 1 
       17 16438 1 1 48 ARG HH12 H  11.505   0.974  -7.991 1.00 . A A . 40 ARG HH12 1 1 
       17 16439 1 1 48 ARG HH21 H  10.898  -0.616 -11.011 1.00 . A A . 40 ARG HH21 1 1 
       17 16440 1 1 48 ARG HH22 H  12.010  -0.415  -9.698 1.00 . A A . 40 ARG HH22 1 1 
       17 16441 1 1 48 ARG N    N   6.466  -1.045  -7.224 1.00 . A A . 40 ARG N    1 1 
       17 16442 1 1 48 ARG NE   N   9.179   0.935 -10.140 1.00 . A A . 40 ARG NE   1 1 
       17 16443 1 1 48 ARG NH1  N  10.634   1.196  -8.428 1.00 . A A . 40 ARG NH1  1 1 
       17 16444 1 1 48 ARG NH2  N  11.138  -0.194 -10.136 1.00 . A A . 40 ARG NH2  1 1 
       17 16445 1 1 48 ARG O    O   8.127  -1.624  -5.159 1.00 . A A . 40 ARG O    1 1 
       17 16446 1 1 49 ALA C    C  10.612  -3.156  -4.473 1.00 . A A . 41 ALA C    1 1 
       17 16447 1 1 49 ALA CA   C   9.327  -3.965  -4.614 1.00 . A A . 41 ALA CA   1 1 
       17 16448 1 1 49 ALA CB   C   9.652  -5.459  -4.593 1.00 . A A . 41 ALA CB   1 1 
       17 16449 1 1 49 ALA H    H   8.658  -4.263  -6.640 1.00 . A A . 41 ALA H    1 1 
       17 16450 1 1 49 ALA HA   H   8.665  -3.725  -3.793 1.00 . A A . 41 ALA HA   1 1 
       17 16451 1 1 49 ALA HB1  H  10.578  -5.634  -5.121 1.00 . A A . 41 ALA HB1  1 1 
       17 16452 1 1 49 ALA HB2  H   8.856  -6.008  -5.074 1.00 . A A . 41 ALA HB2  1 1 
       17 16453 1 1 49 ALA HB3  H   9.752  -5.793  -3.571 1.00 . A A . 41 ALA HB3  1 1 
       17 16454 1 1 49 ALA N    N   8.671  -3.615  -5.906 1.00 . A A . 41 ALA N    1 1 
       17 16455 1 1 49 ALA O    O  11.059  -2.517  -5.405 1.00 . A A . 41 ALA O    1 1 
       17 16456 1 1 50 GLY C    C  12.084  -0.890  -3.140 1.00 . A A . 42 GLY C    1 1 
       17 16457 1 1 50 GLY CA   C  12.448  -2.374  -3.125 1.00 . A A . 42 GLY CA   1 1 
       17 16458 1 1 50 GLY H    H  10.824  -3.672  -2.568 1.00 . A A . 42 GLY H    1 1 
       17 16459 1 1 50 GLY HA2  H  12.905  -2.631  -2.183 1.00 . A A . 42 GLY HA2  1 1 
       17 16460 1 1 50 GLY HA3  H  13.136  -2.585  -3.929 1.00 . A A . 42 GLY HA3  1 1 
       17 16461 1 1 50 GLY N    N  11.204  -3.162  -3.313 1.00 . A A . 42 GLY N    1 1 
       17 16462 1 1 50 GLY O    O  12.904  -0.043  -3.435 1.00 . A A . 42 GLY O    1 1 
       17 16463 1 1 51 LYS C    C  10.509   1.436  -1.423 1.00 . A A . 43 LYS C    1 1 
       17 16464 1 1 51 LYS CA   C  10.448   0.872  -2.849 1.00 . A A . 43 LYS CA   1 1 
       17 16465 1 1 51 LYS CB   C   9.030   1.002  -3.455 1.00 . A A . 43 LYS CB   1 1 
       17 16466 1 1 51 LYS CD   C   8.512   3.255  -2.481 1.00 . A A . 43 LYS CD   1 1 
       17 16467 1 1 51 LYS CE   C   7.835   4.023  -3.618 1.00 . A A . 43 LYS CE   1 1 
       17 16468 1 1 51 LYS CG   C   8.083   1.787  -2.531 1.00 . A A . 43 LYS CG   1 1 
       17 16469 1 1 51 LYS H    H  10.196  -1.271  -2.601 1.00 . A A . 43 LYS H    1 1 
       17 16470 1 1 51 LYS HA   H  11.145   1.421  -3.466 1.00 . A A . 43 LYS HA   1 1 
       17 16471 1 1 51 LYS HB2  H   9.102   1.518  -4.402 1.00 . A A . 43 LYS HB2  1 1 
       17 16472 1 1 51 LYS HB3  H   8.627   0.015  -3.627 1.00 . A A . 43 LYS HB3  1 1 
       17 16473 1 1 51 LYS HD2  H   8.222   3.683  -1.532 1.00 . A A . 43 LYS HD2  1 1 
       17 16474 1 1 51 LYS HD3  H   9.584   3.321  -2.594 1.00 . A A . 43 LYS HD3  1 1 
       17 16475 1 1 51 LYS HE2  H   8.412   4.905  -3.851 1.00 . A A . 43 LYS HE2  1 1 
       17 16476 1 1 51 LYS HE3  H   7.772   3.393  -4.492 1.00 . A A . 43 LYS HE3  1 1 
       17 16477 1 1 51 LYS HG2  H   7.075   1.721  -2.910 1.00 . A A . 43 LYS HG2  1 1 
       17 16478 1 1 51 LYS HG3  H   8.118   1.367  -1.537 1.00 . A A . 43 LYS HG3  1 1 
       17 16479 1 1 51 LYS HZ1  H   6.215   5.331  -3.648 1.00 . A A . 43 LYS HZ1  1 1 
       17 16480 1 1 51 LYS HZ2  H   6.432   4.536  -2.166 1.00 . A A . 43 LYS HZ2  1 1 
       17 16481 1 1 51 LYS HZ3  H   5.781   3.696  -3.493 1.00 . A A . 43 LYS HZ3  1 1 
       17 16482 1 1 51 LYS N    N  10.853  -0.567  -2.834 1.00 . A A . 43 LYS N    1 1 
       17 16483 1 1 51 LYS NZ   N   6.462   4.427  -3.199 1.00 . A A . 43 LYS NZ   1 1 
       17 16484 1 1 51 LYS O    O   9.895   0.923  -0.511 1.00 . A A . 43 LYS O    1 1 
       17 16485 1 1 52 ILE C    C   9.997   3.574   0.600 1.00 . A A . 44 ILE C    1 1 
       17 16486 1 1 52 ILE CA   C  11.370   3.084   0.131 1.00 . A A . 44 ILE CA   1 1 
       17 16487 1 1 52 ILE CB   C  12.343   4.261   0.087 1.00 . A A . 44 ILE CB   1 1 
       17 16488 1 1 52 ILE CD1  C  12.935   4.203   2.510 1.00 . A A . 44 ILE CD1  1 1 
       17 16489 1 1 52 ILE CG1  C  12.278   5.032   1.407 1.00 . A A . 44 ILE CG1  1 1 
       17 16490 1 1 52 ILE CG2  C  11.961   5.191  -1.061 1.00 . A A . 44 ILE CG2  1 1 
       17 16491 1 1 52 ILE H    H  11.747   2.882  -1.979 1.00 . A A . 44 ILE H    1 1 
       17 16492 1 1 52 ILE HA   H  11.741   2.340   0.817 1.00 . A A . 44 ILE HA   1 1 
       17 16493 1 1 52 ILE HB   H  13.346   3.892  -0.069 1.00 . A A . 44 ILE HB   1 1 
       17 16494 1 1 52 ILE HD11 H  13.416   4.862   3.215 1.00 . A A . 44 ILE HD11 1 1 
       17 16495 1 1 52 ILE HD12 H  13.669   3.543   2.072 1.00 . A A . 44 ILE HD12 1 1 
       17 16496 1 1 52 ILE HD13 H  12.181   3.619   3.016 1.00 . A A . 44 ILE HD13 1 1 
       17 16497 1 1 52 ILE HG12 H  12.802   5.971   1.301 1.00 . A A . 44 ILE HG12 1 1 
       17 16498 1 1 52 ILE HG13 H  11.248   5.222   1.667 1.00 . A A . 44 ILE HG13 1 1 
       17 16499 1 1 52 ILE HG21 H  11.038   4.850  -1.505 1.00 . A A . 44 ILE HG21 1 1 
       17 16500 1 1 52 ILE HG22 H  12.744   5.183  -1.804 1.00 . A A . 44 ILE HG22 1 1 
       17 16501 1 1 52 ILE HG23 H  11.832   6.193  -0.682 1.00 . A A . 44 ILE HG23 1 1 
       17 16502 1 1 52 ILE N    N  11.256   2.487  -1.229 1.00 . A A . 44 ILE N    1 1 
       17 16503 1 1 52 ILE O    O   9.637   4.718   0.407 1.00 . A A . 44 ILE O    1 1 
       17 16504 1 1 53 CYS C    C   8.068   4.117   2.881 1.00 . A A . 45 CYS C    1 1 
       17 16505 1 1 53 CYS CA   C   7.889   3.145   1.715 1.00 . A A . 45 CYS CA   1 1 
       17 16506 1 1 53 CYS CB   C   7.097   1.925   2.192 1.00 . A A . 45 CYS CB   1 1 
       17 16507 1 1 53 CYS H    H   9.543   1.804   1.375 1.00 . A A . 45 CYS H    1 1 
       17 16508 1 1 53 CYS HA   H   7.350   3.636   0.918 1.00 . A A . 45 CYS HA   1 1 
       17 16509 1 1 53 CYS HB2  H   6.243   2.252   2.765 1.00 . A A . 45 CYS HB2  1 1 
       17 16510 1 1 53 CYS HB3  H   6.760   1.359   1.339 1.00 . A A . 45 CYS HB3  1 1 
       17 16511 1 1 53 CYS N    N   9.231   2.720   1.224 1.00 . A A . 45 CYS N    1 1 
       17 16512 1 1 53 CYS O    O   7.279   5.018   3.081 1.00 . A A . 45 CYS O    1 1 
       17 16513 1 1 53 CYS SG   S   8.153   0.881   3.231 1.00 . A A . 45 CYS SG   1 1 
       17 16514 1 1 54 ARG C    C  10.803   4.755   5.246 1.00 . A A . 46 ARG C    1 1 
       17 16515 1 1 54 ARG CA   C   9.339   4.844   4.810 1.00 . A A . 46 ARG CA   1 1 
       17 16516 1 1 54 ARG CB   C   8.434   4.431   5.973 1.00 . A A . 46 ARG CB   1 1 
       17 16517 1 1 54 ARG CD   C   6.440   5.231   7.247 1.00 . A A . 46 ARG CD   1 1 
       17 16518 1 1 54 ARG CG   C   7.098   5.169   5.867 1.00 . A A . 46 ARG CG   1 1 
       17 16519 1 1 54 ARG CZ   C   4.021   5.253   7.351 1.00 . A A . 46 ARG CZ   1 1 
       17 16520 1 1 54 ARG H    H   9.725   3.200   3.470 1.00 . A A . 46 ARG H    1 1 
       17 16521 1 1 54 ARG HA   H   9.111   5.859   4.520 1.00 . A A . 46 ARG HA   1 1 
       17 16522 1 1 54 ARG HB2  H   8.262   3.365   5.932 1.00 . A A . 46 ARG HB2  1 1 
       17 16523 1 1 54 ARG HB3  H   8.911   4.685   6.907 1.00 . A A . 46 ARG HB3  1 1 
       17 16524 1 1 54 ARG HD2  H   7.071   4.732   7.968 1.00 . A A . 46 ARG HD2  1 1 
       17 16525 1 1 54 ARG HD3  H   6.309   6.263   7.537 1.00 . A A . 46 ARG HD3  1 1 
       17 16526 1 1 54 ARG HE   H   5.061   3.589   7.049 1.00 . A A . 46 ARG HE   1 1 
       17 16527 1 1 54 ARG HG2  H   7.269   6.172   5.502 1.00 . A A . 46 ARG HG2  1 1 
       17 16528 1 1 54 ARG HG3  H   6.448   4.644   5.184 1.00 . A A . 46 ARG HG3  1 1 
       17 16529 1 1 54 ARG HH11 H   4.432   6.513   5.852 1.00 . A A . 46 ARG HH11 1 1 
       17 16530 1 1 54 ARG HH12 H   2.943   6.803   6.688 1.00 . A A . 46 ARG HH12 1 1 
       17 16531 1 1 54 ARG HH21 H   3.358   4.156   8.888 1.00 . A A . 46 ARG HH21 1 1 
       17 16532 1 1 54 ARG HH22 H   2.334   5.467   8.406 1.00 . A A . 46 ARG HH22 1 1 
       17 16533 1 1 54 ARG N    N   9.103   3.935   3.652 1.00 . A A . 46 ARG N    1 1 
       17 16534 1 1 54 ARG NE   N   5.113   4.556   7.196 1.00 . A A . 46 ARG NE   1 1 
       17 16535 1 1 54 ARG NH1  N   3.780   6.269   6.570 1.00 . A A . 46 ARG NH1  1 1 
       17 16536 1 1 54 ARG NH2  N   3.172   4.934   8.289 1.00 . A A . 46 ARG NH2  1 1 
       17 16537 1 1 54 ARG O    O  11.479   3.779   4.989 1.00 . A A . 46 ARG O    1 1 
       17 16538 1 1 55 ILE C    C  12.806   5.055   7.724 1.00 . A A . 47 ILE C    1 1 
       17 16539 1 1 55 ILE CA   C  12.717   5.742   6.359 1.00 . A A . 47 ILE CA   1 1 
       17 16540 1 1 55 ILE CB   C  13.238   7.178   6.473 1.00 . A A . 47 ILE CB   1 1 
       17 16541 1 1 55 ILE CD1  C  15.380   8.126   5.600 1.00 . A A . 47 ILE CD1  1 1 
       17 16542 1 1 55 ILE CG1  C  14.762   7.156   6.609 1.00 . A A . 47 ILE CG1  1 1 
       17 16543 1 1 55 ILE CG2  C  12.628   7.852   7.704 1.00 . A A . 47 ILE CG2  1 1 
       17 16544 1 1 55 ILE H    H  10.734   6.544   6.104 1.00 . A A . 47 ILE H    1 1 
       17 16545 1 1 55 ILE HA   H  13.315   5.199   5.643 1.00 . A A . 47 ILE HA   1 1 
       17 16546 1 1 55 ILE HB   H  12.963   7.731   5.587 1.00 . A A . 47 ILE HB   1 1 
       17 16547 1 1 55 ILE HD11 H  14.601   8.547   4.982 1.00 . A A . 47 ILE HD11 1 1 
       17 16548 1 1 55 ILE HD12 H  16.088   7.597   4.980 1.00 . A A . 47 ILE HD12 1 1 
       17 16549 1 1 55 ILE HD13 H  15.887   8.919   6.129 1.00 . A A . 47 ILE HD13 1 1 
       17 16550 1 1 55 ILE HG12 H  15.038   7.453   7.610 1.00 . A A . 47 ILE HG12 1 1 
       17 16551 1 1 55 ILE HG13 H  15.127   6.159   6.415 1.00 . A A . 47 ILE HG13 1 1 
       17 16552 1 1 55 ILE HG21 H  11.807   7.254   8.073 1.00 . A A . 47 ILE HG21 1 1 
       17 16553 1 1 55 ILE HG22 H  12.266   8.833   7.435 1.00 . A A . 47 ILE HG22 1 1 
       17 16554 1 1 55 ILE HG23 H  13.379   7.943   8.474 1.00 . A A . 47 ILE HG23 1 1 
       17 16555 1 1 55 ILE N    N  11.297   5.767   5.905 1.00 . A A . 47 ILE N    1 1 
       17 16556 1 1 55 ILE O    O  11.826   4.936   8.433 1.00 . A A . 47 ILE O    1 1 
       17 16557 1 1 56 ALA C    C  14.870   4.843  10.381 1.00 . A A . 48 ALA C    1 1 
       17 16558 1 1 56 ALA CA   C  14.116   3.924   9.417 1.00 . A A . 48 ALA CA   1 1 
       17 16559 1 1 56 ALA CB   C  14.896   2.621   9.237 1.00 . A A . 48 ALA CB   1 1 
       17 16560 1 1 56 ALA H    H  14.749   4.705   7.513 1.00 . A A . 48 ALA H    1 1 
       17 16561 1 1 56 ALA HA   H  13.137   3.706   9.820 1.00 . A A . 48 ALA HA   1 1 
       17 16562 1 1 56 ALA HB1  H  15.547   2.708   8.380 1.00 . A A . 48 ALA HB1  1 1 
       17 16563 1 1 56 ALA HB2  H  14.205   1.806   9.084 1.00 . A A . 48 ALA HB2  1 1 
       17 16564 1 1 56 ALA HB3  H  15.487   2.431  10.121 1.00 . A A . 48 ALA HB3  1 1 
       17 16565 1 1 56 ALA N    N  13.971   4.601   8.098 1.00 . A A . 48 ALA N    1 1 
       17 16566 1 1 56 ALA O    O  15.552   5.762   9.972 1.00 . A A . 48 ALA O    1 1 
       17 16567 1 1 57 ARG C    C  15.994   4.599  13.793 1.00 . A A . 49 ARG C    1 1 
       17 16568 1 1 57 ARG CA   C  15.461   5.465  12.648 1.00 . A A . 49 ARG CA   1 1 
       17 16569 1 1 57 ARG CB   C  14.490   6.506  13.210 1.00 . A A . 49 ARG CB   1 1 
       17 16570 1 1 57 ARG CD   C  12.181   6.870  14.099 1.00 . A A . 49 ARG CD   1 1 
       17 16571 1 1 57 ARG CG   C  13.123   5.857  13.445 1.00 . A A . 49 ARG CG   1 1 
       17 16572 1 1 57 ARG CZ   C   9.822   6.976  14.638 1.00 . A A . 49 ARG CZ   1 1 
       17 16573 1 1 57 ARG H    H  14.197   3.857  11.969 1.00 . A A . 49 ARG H    1 1 
       17 16574 1 1 57 ARG HA   H  16.286   5.967  12.163 1.00 . A A . 49 ARG HA   1 1 
       17 16575 1 1 57 ARG HB2  H  14.873   6.887  14.145 1.00 . A A . 49 ARG HB2  1 1 
       17 16576 1 1 57 ARG HB3  H  14.384   7.317  12.506 1.00 . A A . 49 ARG HB3  1 1 
       17 16577 1 1 57 ARG HD2  H  12.417   6.955  15.150 1.00 . A A . 49 ARG HD2  1 1 
       17 16578 1 1 57 ARG HD3  H  12.303   7.833  13.624 1.00 . A A . 49 ARG HD3  1 1 
       17 16579 1 1 57 ARG HE   H  10.557   5.692  13.314 1.00 . A A . 49 ARG HE   1 1 
       17 16580 1 1 57 ARG HG2  H  12.710   5.537  12.499 1.00 . A A . 49 ARG HG2  1 1 
       17 16581 1 1 57 ARG HG3  H  13.238   5.003  14.096 1.00 . A A . 49 ARG HG3  1 1 
       17 16582 1 1 57 ARG HH11 H  10.583   8.820  14.475 1.00 . A A . 49 ARG HH11 1 1 
       17 16583 1 1 57 ARG HH12 H   9.114   8.694  15.384 1.00 . A A . 49 ARG HH12 1 1 
       17 16584 1 1 57 ARG HH21 H   8.835   5.264  14.960 1.00 . A A . 49 ARG HH21 1 1 
       17 16585 1 1 57 ARG HH22 H   8.125   6.681  15.661 1.00 . A A . 49 ARG HH22 1 1 
       17 16586 1 1 57 ARG N    N  14.753   4.604  11.660 1.00 . A A . 49 ARG N    1 1 
       17 16587 1 1 57 ARG NE   N  10.771   6.414  13.941 1.00 . A A . 49 ARG NE   1 1 
       17 16588 1 1 57 ARG NH1  N   9.841   8.264  14.848 1.00 . A A . 49 ARG NH1  1 1 
       17 16589 1 1 57 ARG NH2  N   8.852   6.250  15.124 1.00 . A A . 49 ARG NH2  1 1 
       17 16590 1 1 57 ARG O    O  15.240   4.064  14.580 1.00 . A A . 49 ARG O    1 1 
       17 16591 1 1 58 GLY C    C  19.071   2.860  14.472 1.00 . A A . 50 GLY C    1 1 
       17 16592 1 1 58 GLY CA   C  17.865   3.637  14.994 1.00 . A A . 50 GLY CA   1 1 
       17 16593 1 1 58 GLY H    H  17.881   4.906  13.252 1.00 . A A . 50 GLY H    1 1 
       17 16594 1 1 58 GLY HA2  H  18.179   4.277  15.796 1.00 . A A . 50 GLY HA2  1 1 
       17 16595 1 1 58 GLY HA3  H  17.119   2.945  15.356 1.00 . A A . 50 GLY HA3  1 1 
       17 16596 1 1 58 GLY N    N  17.289   4.464  13.896 1.00 . A A . 50 GLY N    1 1 
       17 16597 1 1 58 GLY O    O  20.149   2.910  15.029 1.00 . A A . 50 GLY O    1 1 
       17 16598 1 1 59 ASP C    C  19.518   0.536  11.648 1.00 . A A . 51 ASP C    1 1 
       17 16599 1 1 59 ASP CA   C  20.019   1.358  12.831 1.00 . A A . 51 ASP CA   1 1 
       17 16600 1 1 59 ASP CB   C  20.587   0.420  13.900 1.00 . A A . 51 ASP CB   1 1 
       17 16601 1 1 59 ASP CG   C  22.059   0.755  14.144 1.00 . A A . 51 ASP CG   1 1 
       17 16602 1 1 59 ASP H    H  18.012   2.126  12.980 1.00 . A A . 51 ASP H    1 1 
       17 16603 1 1 59 ASP HA   H  20.788   2.028  12.498 1.00 . A A . 51 ASP HA   1 1 
       17 16604 1 1 59 ASP HB2  H  20.031   0.542  14.818 1.00 . A A . 51 ASP HB2  1 1 
       17 16605 1 1 59 ASP HB3  H  20.504  -0.601  13.561 1.00 . A A . 51 ASP HB3  1 1 
       17 16606 1 1 59 ASP N    N  18.892   2.145  13.405 1.00 . A A . 51 ASP N    1 1 
       17 16607 1 1 59 ASP O    O  20.041   0.613  10.553 1.00 . A A . 51 ASP O    1 1 
       17 16608 1 1 59 ASP OD1  O  22.321   1.791  14.735 1.00 . A A . 51 ASP OD1  1 1 
       17 16609 1 1 59 ASP OD2  O  22.900  -0.029  13.736 1.00 . A A . 51 ASP OD2  1 1 
       17 16610 1 1 60 TRP C    C  17.827  -0.239   9.492 1.00 . A A . 52 TRP C    1 1 
       17 16611 1 1 60 TRP CA   C  17.961  -1.089  10.757 1.00 . A A . 52 TRP CA   1 1 
       17 16612 1 1 60 TRP CB   C  16.590  -1.637  11.160 1.00 . A A . 52 TRP CB   1 1 
       17 16613 1 1 60 TRP CD1  C  15.063   0.374  11.252 1.00 . A A . 52 TRP CD1  1 1 
       17 16614 1 1 60 TRP CD2  C  15.689  -0.331  13.295 1.00 . A A . 52 TRP CD2  1 1 
       17 16615 1 1 60 TRP CE2  C  14.846   0.788  13.491 1.00 . A A . 52 TRP CE2  1 1 
       17 16616 1 1 60 TRP CE3  C  16.224  -0.965  14.430 1.00 . A A . 52 TRP CE3  1 1 
       17 16617 1 1 60 TRP CG   C  15.812  -0.573  11.863 1.00 . A A . 52 TRP CG   1 1 
       17 16618 1 1 60 TRP CH2  C  15.080   0.618  15.886 1.00 . A A . 52 TRP CH2  1 1 
       17 16619 1 1 60 TRP CZ2  C  14.541   1.260  14.768 1.00 . A A . 52 TRP CZ2  1 1 
       17 16620 1 1 60 TRP CZ3  C  15.920  -0.493  15.719 1.00 . A A . 52 TRP CZ3  1 1 
       17 16621 1 1 60 TRP H    H  18.110  -0.291  12.754 1.00 . A A . 52 TRP H    1 1 
       17 16622 1 1 60 TRP HA   H  18.635  -1.912  10.566 1.00 . A A . 52 TRP HA   1 1 
       17 16623 1 1 60 TRP HB2  H  16.053  -1.949  10.276 1.00 . A A . 52 TRP HB2  1 1 
       17 16624 1 1 60 TRP HB3  H  16.720  -2.482  11.818 1.00 . A A . 52 TRP HB3  1 1 
       17 16625 1 1 60 TRP HD1  H  14.935   0.480  10.185 1.00 . A A . 52 TRP HD1  1 1 
       17 16626 1 1 60 TRP HE1  H  13.900   1.944  12.038 1.00 . A A . 52 TRP HE1  1 1 
       17 16627 1 1 60 TRP HE3  H  16.871  -1.822  14.312 1.00 . A A . 52 TRP HE3  1 1 
       17 16628 1 1 60 TRP HH2  H  14.851   0.978  16.878 1.00 . A A . 52 TRP HH2  1 1 
       17 16629 1 1 60 TRP HZ2  H  13.895   2.116  14.892 1.00 . A A . 52 TRP HZ2  1 1 
       17 16630 1 1 60 TRP HZ3  H  16.335  -0.987  16.584 1.00 . A A . 52 TRP HZ3  1 1 
       17 16631 1 1 60 TRP N    N  18.508  -0.251  11.862 1.00 . A A . 52 TRP N    1 1 
       17 16632 1 1 60 TRP NE1  N  14.489   1.182  12.217 1.00 . A A . 52 TRP NE1  1 1 
       17 16633 1 1 60 TRP O    O  17.710   0.969   9.551 1.00 . A A . 52 TRP O    1 1 
       17 16634 1 1 61 ASN C    C  16.359   0.588   7.004 1.00 . A A . 53 ASN C    1 1 
       17 16635 1 1 61 ASN CA   C  17.730  -0.092   7.073 1.00 . A A . 53 ASN CA   1 1 
       17 16636 1 1 61 ASN CB   C  17.890  -1.044   5.885 1.00 . A A . 53 ASN CB   1 1 
       17 16637 1 1 61 ASN CG   C  19.190  -1.838   6.041 1.00 . A A . 53 ASN CG   1 1 
       17 16638 1 1 61 ASN H    H  17.948  -1.836   8.318 1.00 . A A . 53 ASN H    1 1 
       17 16639 1 1 61 ASN HA   H  18.503   0.660   7.036 1.00 . A A . 53 ASN HA   1 1 
       17 16640 1 1 61 ASN HB2  H  17.053  -1.725   5.854 1.00 . A A . 53 ASN HB2  1 1 
       17 16641 1 1 61 ASN HB3  H  17.927  -0.474   4.968 1.00 . A A . 53 ASN HB3  1 1 
       17 16642 1 1 61 ASN HD21 H  18.355  -3.574   5.560 1.00 . A A . 53 ASN HD21 1 1 
       17 16643 1 1 61 ASN HD22 H  20.013  -3.641   5.921 1.00 . A A . 53 ASN HD22 1 1 
       17 16644 1 1 61 ASN N    N  17.848  -0.862   8.343 1.00 . A A . 53 ASN N    1 1 
       17 16645 1 1 61 ASN ND2  N  19.185  -3.125   5.822 1.00 . A A . 53 ASN ND2  1 1 
       17 16646 1 1 61 ASN O    O  15.547   0.467   7.900 1.00 . A A . 53 ASN O    1 1 
       17 16647 1 1 61 ASN OD1  O  20.220  -1.281   6.364 1.00 . A A . 53 ASN OD1  1 1 
       17 16648 1 1 62 ASP C    C  13.674   0.964   5.606 1.00 . A A . 54 ASP C    1 1 
       17 16649 1 1 62 ASP CA   C  14.786   2.000   5.810 1.00 . A A . 54 ASP CA   1 1 
       17 16650 1 1 62 ASP CB   C  14.838   2.948   4.609 1.00 . A A . 54 ASP CB   1 1 
       17 16651 1 1 62 ASP CG   C  16.145   3.739   4.639 1.00 . A A . 54 ASP CG   1 1 
       17 16652 1 1 62 ASP H    H  16.771   1.390   5.235 1.00 . A A . 54 ASP H    1 1 
       17 16653 1 1 62 ASP HA   H  14.587   2.567   6.707 1.00 . A A . 54 ASP HA   1 1 
       17 16654 1 1 62 ASP HB2  H  14.783   2.374   3.695 1.00 . A A . 54 ASP HB2  1 1 
       17 16655 1 1 62 ASP HB3  H  14.004   3.632   4.655 1.00 . A A . 54 ASP HB3  1 1 
       17 16656 1 1 62 ASP N    N  16.099   1.305   5.943 1.00 . A A . 54 ASP N    1 1 
       17 16657 1 1 62 ASP O    O  13.691  -0.097   6.199 1.00 . A A . 54 ASP O    1 1 
       17 16658 1 1 62 ASP OD1  O  17.163   3.178   4.269 1.00 . A A . 54 ASP OD1  1 1 
       17 16659 1 1 62 ASP OD2  O  16.108   4.893   5.033 1.00 . A A . 54 ASP OD2  1 1 
       17 16660 1 1 63 ASP C    C  11.345   0.156   3.044 1.00 . A A . 55 ASP C    1 1 
       17 16661 1 1 63 ASP CA   C  11.603   0.283   4.546 1.00 . A A . 55 ASP CA   1 1 
       17 16662 1 1 63 ASP CB   C  10.336   0.778   5.247 1.00 . A A . 55 ASP CB   1 1 
       17 16663 1 1 63 ASP CG   C  10.625   1.002   6.732 1.00 . A A . 55 ASP CG   1 1 
       17 16664 1 1 63 ASP H    H  12.703   2.118   4.304 1.00 . A A . 55 ASP H    1 1 
       17 16665 1 1 63 ASP HA   H  11.883  -0.679   4.947 1.00 . A A . 55 ASP HA   1 1 
       17 16666 1 1 63 ASP HB2  H  10.017   1.707   4.797 1.00 . A A . 55 ASP HB2  1 1 
       17 16667 1 1 63 ASP HB3  H   9.555   0.040   5.141 1.00 . A A . 55 ASP HB3  1 1 
       17 16668 1 1 63 ASP N    N  12.706   1.258   4.775 1.00 . A A . 55 ASP N    1 1 
       17 16669 1 1 63 ASP O    O  11.087   1.129   2.365 1.00 . A A . 55 ASP O    1 1 
       17 16670 1 1 63 ASP OD1  O  11.456   0.286   7.269 1.00 . A A . 55 ASP OD1  1 1 
       17 16671 1 1 63 ASP OD2  O  10.013   1.886   7.307 1.00 . A A . 55 ASP OD2  1 1 
       17 16672 1 1 64 ARG C    C   9.826  -1.840   0.802 1.00 . A A . 56 ARG C    1 1 
       17 16673 1 1 64 ARG CA   C  11.200  -1.223   1.055 1.00 . A A . 56 ARG CA   1 1 
       17 16674 1 1 64 ARG CB   C  12.275  -2.156   0.502 1.00 . A A . 56 ARG CB   1 1 
       17 16675 1 1 64 ARG CD   C  14.444  -1.083  -0.109 1.00 . A A . 56 ARG CD   1 1 
       17 16676 1 1 64 ARG CG   C  13.646  -1.726   1.025 1.00 . A A . 56 ARG CG   1 1 
       17 16677 1 1 64 ARG CZ   C  16.723  -1.687   0.448 1.00 . A A . 56 ARG CZ   1 1 
       17 16678 1 1 64 ARG H    H  11.642  -1.804   3.081 1.00 . A A . 56 ARG H    1 1 
       17 16679 1 1 64 ARG HA   H  11.260  -0.272   0.548 1.00 . A A . 56 ARG HA   1 1 
       17 16680 1 1 64 ARG HB2  H  12.069  -3.170   0.818 1.00 . A A . 56 ARG HB2  1 1 
       17 16681 1 1 64 ARG HB3  H  12.271  -2.106  -0.573 1.00 . A A . 56 ARG HB3  1 1 
       17 16682 1 1 64 ARG HD2  H  14.509  -1.772  -0.939 1.00 . A A . 56 ARG HD2  1 1 
       17 16683 1 1 64 ARG HD3  H  13.949  -0.179  -0.431 1.00 . A A . 56 ARG HD3  1 1 
       17 16684 1 1 64 ARG HE   H  16.036   0.166   0.627 1.00 . A A . 56 ARG HE   1 1 
       17 16685 1 1 64 ARG HG2  H  13.518  -1.013   1.827 1.00 . A A . 56 ARG HG2  1 1 
       17 16686 1 1 64 ARG HG3  H  14.179  -2.590   1.393 1.00 . A A . 56 ARG HG3  1 1 
       17 16687 1 1 64 ARG HH11 H  16.227  -2.226   2.310 1.00 . A A . 56 ARG HH11 1 1 
       17 16688 1 1 64 ARG HH12 H  17.532  -3.113   1.596 1.00 . A A . 56 ARG HH12 1 1 
       17 16689 1 1 64 ARG HH21 H  17.431  -1.366  -1.397 1.00 . A A . 56 ARG HH21 1 1 
       17 16690 1 1 64 ARG HH22 H  18.214  -2.626  -0.503 1.00 . A A . 56 ARG HH22 1 1 
       17 16691 1 1 64 ARG N    N  11.424  -1.034   2.517 1.00 . A A . 56 ARG N    1 1 
       17 16692 1 1 64 ARG NE   N  15.816  -0.753   0.370 1.00 . A A . 56 ARG NE   1 1 
       17 16693 1 1 64 ARG NH1  N  16.836  -2.397   1.535 1.00 . A A . 56 ARG NH1  1 1 
       17 16694 1 1 64 ARG NH2  N  17.518  -1.910  -0.563 1.00 . A A . 56 ARG NH2  1 1 
       17 16695 1 1 64 ARG O    O   9.416  -2.770   1.467 1.00 . A A . 56 ARG O    1 1 
       17 16696 1 1 65 CYS C    C   7.974  -3.287  -1.091 1.00 . A A . 57 CYS C    1 1 
       17 16697 1 1 65 CYS CA   C   7.782  -1.899  -0.495 1.00 . A A . 57 CYS CA   1 1 
       17 16698 1 1 65 CYS CB   C   7.079  -1.012  -1.520 1.00 . A A . 57 CYS CB   1 1 
       17 16699 1 1 65 CYS H    H   9.479  -0.596  -0.706 1.00 . A A . 57 CYS H    1 1 
       17 16700 1 1 65 CYS HA   H   7.187  -1.964   0.402 1.00 . A A . 57 CYS HA   1 1 
       17 16701 1 1 65 CYS HB2  H   7.816  -0.457  -2.072 1.00 . A A . 57 CYS HB2  1 1 
       17 16702 1 1 65 CYS HB3  H   6.511  -1.630  -2.200 1.00 . A A . 57 CYS HB3  1 1 
       17 16703 1 1 65 CYS N    N   9.120  -1.337  -0.174 1.00 . A A . 57 CYS N    1 1 
       17 16704 1 1 65 CYS O    O   8.966  -3.547  -1.749 1.00 . A A . 57 CYS O    1 1 
       17 16705 1 1 65 CYS SG   S   5.966   0.132  -0.673 1.00 . A A . 57 CYS SG   1 1 
       17 16706 1 1 66 THR C    C   6.961  -5.523  -2.930 1.00 . A A . 58 THR C    1 1 
       17 16707 1 1 66 THR CA   C   7.153  -5.551  -1.413 1.00 . A A . 58 THR CA   1 1 
       17 16708 1 1 66 THR CB   C   6.077  -6.440  -0.783 1.00 . A A . 58 THR CB   1 1 
       17 16709 1 1 66 THR CG2  C   6.737  -7.655  -0.130 1.00 . A A . 58 THR CG2  1 1 
       17 16710 1 1 66 THR H    H   6.255  -3.923  -0.332 1.00 . A A . 58 THR H    1 1 
       17 16711 1 1 66 THR HA   H   8.127  -5.950  -1.180 1.00 . A A . 58 THR HA   1 1 
       17 16712 1 1 66 THR HB   H   5.394  -6.774  -1.548 1.00 . A A . 58 THR HB   1 1 
       17 16713 1 1 66 THR HG1  H   4.777  -5.093  -0.257 1.00 . A A . 58 THR HG1  1 1 
       17 16714 1 1 66 THR HG21 H   7.497  -8.049  -0.789 1.00 . A A . 58 THR HG21 1 1 
       17 16715 1 1 66 THR HG22 H   5.991  -8.413   0.053 1.00 . A A . 58 THR HG22 1 1 
       17 16716 1 1 66 THR HG23 H   7.189  -7.359   0.805 1.00 . A A . 58 THR HG23 1 1 
       17 16717 1 1 66 THR N    N   7.038  -4.171  -0.866 1.00 . A A . 58 THR N    1 1 
       17 16718 1 1 66 THR O    O   7.374  -6.422  -3.634 1.00 . A A . 58 THR O    1 1 
       17 16719 1 1 66 THR OG1  O   5.369  -5.697   0.199 1.00 . A A . 58 THR OG1  1 1 
       17 16720 1 1 67 GLY C    C   4.801  -5.116  -5.265 1.00 . A A . 59 GLY C    1 1 
       17 16721 1 1 67 GLY CA   C   6.116  -4.419  -4.909 1.00 . A A . 59 GLY CA   1 1 
       17 16722 1 1 67 GLY H    H   6.007  -3.783  -2.854 1.00 . A A . 59 GLY H    1 1 
       17 16723 1 1 67 GLY HA2  H   6.068  -3.384  -5.212 1.00 . A A . 59 GLY HA2  1 1 
       17 16724 1 1 67 GLY HA3  H   6.932  -4.907  -5.422 1.00 . A A . 59 GLY HA3  1 1 
       17 16725 1 1 67 GLY N    N   6.334  -4.499  -3.439 1.00 . A A . 59 GLY N    1 1 
       17 16726 1 1 67 GLY O    O   4.265  -4.942  -6.342 1.00 . A A . 59 GLY O    1 1 
       17 16727 1 1 68 GLN C    C   1.999  -6.334  -3.525 1.00 . A A . 60 GLN C    1 1 
       17 16728 1 1 68 GLN CA   C   2.997  -6.612  -4.652 1.00 . A A . 60 GLN CA   1 1 
       17 16729 1 1 68 GLN CB   C   3.255  -8.116  -4.743 1.00 . A A . 60 GLN CB   1 1 
       17 16730 1 1 68 GLN CD   C   4.508  -9.899  -5.960 1.00 . A A . 60 GLN CD   1 1 
       17 16731 1 1 68 GLN CG   C   4.217  -8.400  -5.897 1.00 . A A . 60 GLN CG   1 1 
       17 16732 1 1 68 GLN H    H   4.724  -6.031  -3.505 1.00 . A A . 60 GLN H    1 1 
       17 16733 1 1 68 GLN HA   H   2.590  -6.260  -5.588 1.00 . A A . 60 GLN HA   1 1 
       17 16734 1 1 68 GLN HB2  H   3.690  -8.464  -3.817 1.00 . A A . 60 GLN HB2  1 1 
       17 16735 1 1 68 GLN HB3  H   2.323  -8.632  -4.920 1.00 . A A . 60 GLN HB3  1 1 
       17 16736 1 1 68 GLN HE21 H   6.104  -9.682  -7.120 1.00 . A A . 60 GLN HE21 1 1 
       17 16737 1 1 68 GLN HE22 H   5.729 -11.283  -6.697 1.00 . A A . 60 GLN HE22 1 1 
       17 16738 1 1 68 GLN HG2  H   3.769  -8.078  -6.826 1.00 . A A . 60 GLN HG2  1 1 
       17 16739 1 1 68 GLN HG3  H   5.140  -7.863  -5.737 1.00 . A A . 60 GLN HG3  1 1 
       17 16740 1 1 68 GLN N    N   4.277  -5.904  -4.368 1.00 . A A . 60 GLN N    1 1 
       17 16741 1 1 68 GLN NE2  N   5.532 -10.323  -6.649 1.00 . A A . 60 GLN NE2  1 1 
       17 16742 1 1 68 GLN O    O   0.872  -6.787  -3.558 1.00 . A A . 60 GLN O    1 1 
       17 16743 1 1 68 GLN OE1  O   3.797 -10.693  -5.376 1.00 . A A . 60 GLN OE1  1 1 
       17 16744 1 1 69 SER C    C   1.148  -3.800  -1.389 1.00 . A A . 61 SER C    1 1 
       17 16745 1 1 69 SER CA   C   1.472  -5.295  -1.402 1.00 . A A . 61 SER CA   1 1 
       17 16746 1 1 69 SER CB   C   2.131  -5.684  -0.079 1.00 . A A . 61 SER CB   1 1 
       17 16747 1 1 69 SER H    H   3.317  -5.239  -2.518 1.00 . A A . 61 SER H    1 1 
       17 16748 1 1 69 SER HA   H   0.560  -5.859  -1.530 1.00 . A A . 61 SER HA   1 1 
       17 16749 1 1 69 SER HB2  H   3.084  -6.149  -0.273 1.00 . A A . 61 SER HB2  1 1 
       17 16750 1 1 69 SER HB3  H   2.282  -4.797   0.522 1.00 . A A . 61 SER HB3  1 1 
       17 16751 1 1 69 SER HG   H   0.901  -7.190  -0.041 1.00 . A A . 61 SER HG   1 1 
       17 16752 1 1 69 SER N    N   2.403  -5.595  -2.528 1.00 . A A . 61 SER N    1 1 
       17 16753 1 1 69 SER O    O   2.017  -2.969  -1.218 1.00 . A A . 61 SER O    1 1 
       17 16754 1 1 69 SER OG   O   1.294  -6.603   0.609 1.00 . A A . 61 SER OG   1 1 
       17 16755 1 1 70 ALA C    C   0.231  -1.312  -0.393 1.00 . A A . 62 ALA C    1 1 
       17 16756 1 1 70 ALA CA   C  -0.473  -2.008  -1.557 1.00 . A A . 62 ALA CA   1 1 
       17 16757 1 1 70 ALA CB   C  -1.990  -1.872  -1.390 1.00 . A A . 62 ALA CB   1 1 
       17 16758 1 1 70 ALA H    H  -0.787  -4.135  -1.698 1.00 . A A . 62 ALA H    1 1 
       17 16759 1 1 70 ALA HA   H  -0.166  -1.551  -2.486 1.00 . A A . 62 ALA HA   1 1 
       17 16760 1 1 70 ALA HB1  H  -2.470  -1.963  -2.353 1.00 . A A . 62 ALA HB1  1 1 
       17 16761 1 1 70 ALA HB2  H  -2.219  -0.907  -0.964 1.00 . A A . 62 ALA HB2  1 1 
       17 16762 1 1 70 ALA HB3  H  -2.351  -2.651  -0.734 1.00 . A A . 62 ALA HB3  1 1 
       17 16763 1 1 70 ALA N    N  -0.098  -3.450  -1.564 1.00 . A A . 62 ALA N    1 1 
       17 16764 1 1 70 ALA O    O   0.806  -0.252  -0.546 1.00 . A A . 62 ALA O    1 1 
       17 16765 1 1 71 ASP C    C   2.331  -1.732   1.974 1.00 . A A . 63 ASP C    1 1 
       17 16766 1 1 71 ASP CA   C   0.872  -1.277   1.939 1.00 . A A . 63 ASP CA   1 1 
       17 16767 1 1 71 ASP CB   C   0.174  -1.703   3.231 1.00 . A A . 63 ASP CB   1 1 
       17 16768 1 1 71 ASP CG   C  -1.342  -1.610   3.047 1.00 . A A . 63 ASP CG   1 1 
       17 16769 1 1 71 ASP H    H  -0.268  -2.759   0.873 1.00 . A A . 63 ASP H    1 1 
       17 16770 1 1 71 ASP HA   H   0.833  -0.201   1.845 1.00 . A A . 63 ASP HA   1 1 
       17 16771 1 1 71 ASP HB2  H   0.447  -2.721   3.469 1.00 . A A . 63 ASP HB2  1 1 
       17 16772 1 1 71 ASP HB3  H   0.478  -1.050   4.035 1.00 . A A . 63 ASP HB3  1 1 
       17 16773 1 1 71 ASP N    N   0.196  -1.902   0.770 1.00 . A A . 63 ASP N    1 1 
       17 16774 1 1 71 ASP O    O   2.755  -2.548   1.180 1.00 . A A . 63 ASP O    1 1 
       17 16775 1 1 71 ASP OD1  O  -1.772  -0.805   2.238 1.00 . A A . 63 ASP OD1  1 1 
       17 16776 1 1 71 ASP OD2  O  -2.047  -2.345   3.718 1.00 . A A . 63 ASP OD2  1 1 
       17 16777 1 1 72 CYS C    C   4.753  -2.489   4.193 1.00 . A A . 64 CYS C    1 1 
       17 16778 1 1 72 CYS CA   C   4.534  -1.617   2.963 1.00 . A A . 64 CYS CA   1 1 
       17 16779 1 1 72 CYS CB   C   5.410  -0.366   3.046 1.00 . A A . 64 CYS CB   1 1 
       17 16780 1 1 72 CYS H    H   2.744  -0.554   3.516 1.00 . A A . 64 CYS H    1 1 
       17 16781 1 1 72 CYS HA   H   4.798  -2.186   2.086 1.00 . A A . 64 CYS HA   1 1 
       17 16782 1 1 72 CYS HB2  H   5.382   0.155   2.101 1.00 . A A . 64 CYS HB2  1 1 
       17 16783 1 1 72 CYS HB3  H   5.037   0.283   3.826 1.00 . A A . 64 CYS HB3  1 1 
       17 16784 1 1 72 CYS N    N   3.103  -1.212   2.885 1.00 . A A . 64 CYS N    1 1 
       17 16785 1 1 72 CYS O    O   4.282  -2.178   5.270 1.00 . A A . 64 CYS O    1 1 
       17 16786 1 1 72 CYS SG   S   7.115  -0.841   3.420 1.00 . A A . 64 CYS SG   1 1 
       17 16787 1 1 73 PRO C    C   6.897  -3.950   5.943 1.00 . A A . 65 PRO C    1 1 
       17 16788 1 1 73 PRO CA   C   5.784  -4.514   5.057 1.00 . A A . 65 PRO CA   1 1 
       17 16789 1 1 73 PRO CB   C   6.248  -5.755   4.297 1.00 . A A . 65 PRO CB   1 1 
       17 16790 1 1 73 PRO CD   C   6.043  -3.921   2.673 1.00 . A A . 65 PRO CD   1 1 
       17 16791 1 1 73 PRO CG   C   6.702  -5.285   2.902 1.00 . A A . 65 PRO CG   1 1 
       17 16792 1 1 73 PRO HA   H   4.905  -4.740   5.640 1.00 . A A . 65 PRO HA   1 1 
       17 16793 1 1 73 PRO HB2  H   7.071  -6.197   4.811 1.00 . A A . 65 PRO HB2  1 1 
       17 16794 1 1 73 PRO HB3  H   5.440  -6.462   4.199 1.00 . A A . 65 PRO HB3  1 1 
       17 16795 1 1 73 PRO HD2  H   6.780  -3.194   2.369 1.00 . A A . 65 PRO HD2  1 1 
       17 16796 1 1 73 PRO HD3  H   5.258  -3.999   1.937 1.00 . A A . 65 PRO HD3  1 1 
       17 16797 1 1 73 PRO HG2  H   7.778  -5.190   2.875 1.00 . A A . 65 PRO HG2  1 1 
       17 16798 1 1 73 PRO HG3  H   6.370  -5.981   2.149 1.00 . A A . 65 PRO HG3  1 1 
       17 16799 1 1 73 PRO N    N   5.471  -3.562   3.990 1.00 . A A . 65 PRO N    1 1 
       17 16800 1 1 73 PRO O    O   7.806  -3.296   5.470 1.00 . A A . 65 PRO O    1 1 
       17 16801 1 1 74 ARG C    C   8.705  -4.784   8.719 1.00 . A A . 66 ARG C    1 1 
       17 16802 1 1 74 ARG CA   C   7.876  -3.642   8.133 1.00 . A A . 66 ARG CA   1 1 
       17 16803 1 1 74 ARG CB   C   7.207  -2.870   9.270 1.00 . A A . 66 ARG CB   1 1 
       17 16804 1 1 74 ARG CD   C   5.966  -3.602  11.313 1.00 . A A . 66 ARG CD   1 1 
       17 16805 1 1 74 ARG CG   C   6.007  -3.668   9.786 1.00 . A A . 66 ARG CG   1 1 
       17 16806 1 1 74 ARG CZ   C   3.663  -2.853  11.304 1.00 . A A . 66 ARG CZ   1 1 
       17 16807 1 1 74 ARG H    H   6.082  -4.703   7.588 1.00 . A A . 66 ARG H    1 1 
       17 16808 1 1 74 ARG HA   H   8.522  -2.975   7.580 1.00 . A A . 66 ARG HA   1 1 
       17 16809 1 1 74 ARG HB2  H   7.916  -2.724  10.072 1.00 . A A . 66 ARG HB2  1 1 
       17 16810 1 1 74 ARG HB3  H   6.870  -1.913   8.906 1.00 . A A . 66 ARG HB3  1 1 
       17 16811 1 1 74 ARG HD2  H   6.527  -4.428  11.725 1.00 . A A . 66 ARG HD2  1 1 
       17 16812 1 1 74 ARG HD3  H   6.398  -2.670  11.646 1.00 . A A . 66 ARG HD3  1 1 
       17 16813 1 1 74 ARG HE   H   4.288  -4.368  12.427 1.00 . A A . 66 ARG HE   1 1 
       17 16814 1 1 74 ARG HG2  H   5.097  -3.249   9.381 1.00 . A A . 66 ARG HG2  1 1 
       17 16815 1 1 74 ARG HG3  H   6.098  -4.698   9.475 1.00 . A A . 66 ARG HG3  1 1 
       17 16816 1 1 74 ARG HH11 H   3.166  -4.016   9.751 1.00 . A A . 66 ARG HH11 1 1 
       17 16817 1 1 74 ARG HH12 H   2.316  -2.511   9.863 1.00 . A A . 66 ARG HH12 1 1 
       17 16818 1 1 74 ARG HH21 H   3.954  -1.495  12.746 1.00 . A A . 66 ARG HH21 1 1 
       17 16819 1 1 74 ARG HH22 H   2.762  -1.085  11.558 1.00 . A A . 66 ARG HH22 1 1 
       17 16820 1 1 74 ARG N    N   6.828  -4.183   7.224 1.00 . A A . 66 ARG N    1 1 
       17 16821 1 1 74 ARG NE   N   4.552  -3.687  11.773 1.00 . A A . 66 ARG NE   1 1 
       17 16822 1 1 74 ARG NH1  N   2.996  -3.150  10.222 1.00 . A A . 66 ARG NH1  1 1 
       17 16823 1 1 74 ARG NH2  N   3.442  -1.723  11.917 1.00 . A A . 66 ARG NH2  1 1 
       17 16824 1 1 74 ARG O    O   8.288  -5.925   8.740 1.00 . A A . 66 ARG O    1 1 
       17 16825 1 1 75 ASN C    C  10.287  -5.777  11.245 1.00 . A A . 67 ASN C    1 1 
       17 16826 1 1 75 ASN CA   C  10.742  -5.528   9.801 1.00 . A A . 67 ASN CA   1 1 
       17 16827 1 1 75 ASN CB   C  12.196  -5.045   9.779 1.00 . A A . 67 ASN CB   1 1 
       17 16828 1 1 75 ASN CG   C  12.350  -3.835  10.701 1.00 . A A . 67 ASN CG   1 1 
       17 16829 1 1 75 ASN H    H  10.185  -3.547   9.178 1.00 . A A . 67 ASN H    1 1 
       17 16830 1 1 75 ASN HA   H  10.652  -6.441   9.229 1.00 . A A . 67 ASN HA   1 1 
       17 16831 1 1 75 ASN HB2  H  12.846  -5.837  10.114 1.00 . A A . 67 ASN HB2  1 1 
       17 16832 1 1 75 ASN HB3  H  12.464  -4.763   8.773 1.00 . A A . 67 ASN HB3  1 1 
       17 16833 1 1 75 ASN HD21 H  13.489  -4.802  12.003 1.00 . A A . 67 ASN HD21 1 1 
       17 16834 1 1 75 ASN HD22 H  13.165  -3.185  12.391 1.00 . A A . 67 ASN HD22 1 1 
       17 16835 1 1 75 ASN N    N   9.877  -4.477   9.202 1.00 . A A . 67 ASN N    1 1 
       17 16836 1 1 75 ASN ND2  N  13.062  -3.949  11.787 1.00 . A A . 67 ASN ND2  1 1 
       17 16837 1 1 75 ASN O    O   9.548  -4.990  11.801 1.00 . A A . 67 ASN O    1 1 
       17 16838 1 1 75 ASN OD1  O  11.820  -2.776  10.430 1.00 . A A . 67 ASN OD1  1 1 
       17 16839 1 1 76 PRO C    C  11.244  -6.500  14.213 1.00 . A A . 68 PRO C    1 1 
       17 16840 1 1 76 PRO CA   C  10.386  -7.257  13.190 1.00 . A A . 68 PRO CA   1 1 
       17 16841 1 1 76 PRO CB   C  10.699  -8.758  13.224 1.00 . A A . 68 PRO CB   1 1 
       17 16842 1 1 76 PRO CD   C  11.630  -7.827  11.127 1.00 . A A . 68 PRO CD   1 1 
       17 16843 1 1 76 PRO CG   C  11.708  -9.028  12.085 1.00 . A A . 68 PRO CG   1 1 
       17 16844 1 1 76 PRO HA   H   9.338  -7.096  13.376 1.00 . A A . 68 PRO HA   1 1 
       17 16845 1 1 76 PRO HB2  H  11.141  -9.022  14.174 1.00 . A A . 68 PRO HB2  1 1 
       17 16846 1 1 76 PRO HB3  H   9.800  -9.330  13.057 1.00 . A A . 68 PRO HB3  1 1 
       17 16847 1 1 76 PRO HD2  H  12.611  -7.400  10.986 1.00 . A A . 68 PRO HD2  1 1 
       17 16848 1 1 76 PRO HD3  H  11.207  -8.124  10.183 1.00 . A A . 68 PRO HD3  1 1 
       17 16849 1 1 76 PRO HG2  H  12.706  -9.116  12.492 1.00 . A A . 68 PRO HG2  1 1 
       17 16850 1 1 76 PRO HG3  H  11.441  -9.930  11.559 1.00 . A A . 68 PRO HG3  1 1 
       17 16851 1 1 76 PRO N    N  10.737  -6.871  11.810 1.00 . A A . 68 PRO N    1 1 
       17 16852 1 1 76 PRO O    O  11.448  -6.955  15.321 1.00 . A A . 68 PRO O    1 1 
       17 16853 1 1 77 TRP C    C  12.235  -3.100  14.793 1.00 . A A . 69 TRP C    1 1 
       17 16854 1 1 77 TRP CA   C  12.612  -4.588  14.804 1.00 . A A . 69 TRP CA   1 1 
       17 16855 1 1 77 TRP CB   C  14.076  -4.766  14.398 1.00 . A A . 69 TRP CB   1 1 
       17 16856 1 1 77 TRP CD1  C  13.936  -7.253  14.752 1.00 . A A . 69 TRP CD1  1 1 
       17 16857 1 1 77 TRP CD2  C  14.824  -6.729  12.755 1.00 . A A . 69 TRP CD2  1 1 
       17 16858 1 1 77 TRP CE2  C  14.796  -8.142  12.833 1.00 . A A . 69 TRP CE2  1 1 
       17 16859 1 1 77 TRP CE3  C  15.342  -6.142  11.586 1.00 . A A . 69 TRP CE3  1 1 
       17 16860 1 1 77 TRP CG   C  14.277  -6.190  13.994 1.00 . A A . 69 TRP CG   1 1 
       17 16861 1 1 77 TRP CH2  C  15.765  -8.346  10.640 1.00 . A A . 69 TRP CH2  1 1 
       17 16862 1 1 77 TRP CZ2  C  15.259  -8.943  11.793 1.00 . A A . 69 TRP CZ2  1 1 
       17 16863 1 1 77 TRP CZ3  C  15.808  -6.948  10.534 1.00 . A A . 69 TRP CZ3  1 1 
       17 16864 1 1 77 TRP H    H  11.594  -5.009  12.956 1.00 . A A . 69 TRP H    1 1 
       17 16865 1 1 77 TRP HA   H  12.473  -4.980  15.801 1.00 . A A . 69 TRP HA   1 1 
       17 16866 1 1 77 TRP HB2  H  14.308  -4.113  13.569 1.00 . A A . 69 TRP HB2  1 1 
       17 16867 1 1 77 TRP HB3  H  14.717  -4.533  15.234 1.00 . A A . 69 TRP HB3  1 1 
       17 16868 1 1 77 TRP HD1  H  13.494  -7.205  15.732 1.00 . A A . 69 TRP HD1  1 1 
       17 16869 1 1 77 TRP HE1  H  14.101  -9.320  14.402 1.00 . A A . 69 TRP HE1  1 1 
       17 16870 1 1 77 TRP HE3  H  15.377  -5.066  11.495 1.00 . A A . 69 TRP HE3  1 1 
       17 16871 1 1 77 TRP HH2  H  16.119  -8.960   9.831 1.00 . A A . 69 TRP HH2  1 1 
       17 16872 1 1 77 TRP HZ2  H  15.223 -10.019  11.878 1.00 . A A . 69 TRP HZ2  1 1 
       17 16873 1 1 77 TRP HZ3  H  16.202  -6.490   9.639 1.00 . A A . 69 TRP HZ3  1 1 
       17 16874 1 1 77 TRP N    N  11.759  -5.356  13.852 1.00 . A A . 69 TRP N    1 1 
       17 16875 1 1 77 TRP NE1  N  14.246  -8.411  14.069 1.00 . A A . 69 TRP NE1  1 1 
       17 16876 1 1 77 TRP O    O  12.701  -2.331  15.610 1.00 . A A . 69 TRP O    1 1 
       17 16877 1 1 78 ASN C    C   9.489  -1.125  14.047 1.00 . A A . 70 ASN C    1 1 
       17 16878 1 1 78 ASN CA   C  11.000  -1.245  13.842 1.00 . A A . 70 ASN CA   1 1 
       17 16879 1 1 78 ASN CB   C  11.380  -0.643  12.487 1.00 . A A . 70 ASN CB   1 1 
       17 16880 1 1 78 ASN CG   C  10.934   0.821  12.437 1.00 . A A . 70 ASN CG   1 1 
       17 16881 1 1 78 ASN H    H  11.023  -3.311  13.230 1.00 . A A . 70 ASN H    1 1 
       17 16882 1 1 78 ASN HA   H  11.513  -0.711  14.628 1.00 . A A . 70 ASN HA   1 1 
       17 16883 1 1 78 ASN HB2  H  12.451  -0.699  12.355 1.00 . A A . 70 ASN HB2  1 1 
       17 16884 1 1 78 ASN HB3  H  10.890  -1.193  11.698 1.00 . A A . 70 ASN HB3  1 1 
       17 16885 1 1 78 ASN HD21 H  11.798   1.174  10.684 1.00 . A A . 70 ASN HD21 1 1 
       17 16886 1 1 78 ASN HD22 H  10.984   2.495  11.372 1.00 . A A . 70 ASN HD22 1 1 
       17 16887 1 1 78 ASN N    N  11.395  -2.683  13.882 1.00 . A A . 70 ASN N    1 1 
       17 16888 1 1 78 ASN ND2  N  11.266   1.558  11.413 1.00 . A A . 70 ASN ND2  1 1 
       17 16889 1 1 78 ASN O    O   8.716  -1.215  13.113 1.00 . A A . 70 ASN O    1 1 
       17 16890 1 1 78 ASN OD1  O  10.276   1.298  13.340 1.00 . A A . 70 ASN OD1  1 1 
       17 16891 1 1 79 GLY C    C   7.104  -2.033  16.275 1.00 . A A . 71 GLY C    1 1 
       17 16892 1 1 79 GLY CA   C   7.598  -0.793  15.526 1.00 . A A . 71 GLY CA   1 1 
       17 16893 1 1 79 GLY H    H   9.699  -0.850  16.002 1.00 . A A . 71 GLY H    1 1 
       17 16894 1 1 79 GLY HA2  H   7.415   0.086  16.127 1.00 . A A . 71 GLY HA2  1 1 
       17 16895 1 1 79 GLY HA3  H   7.070  -0.705  14.588 1.00 . A A . 71 GLY HA3  1 1 
       17 16896 1 1 79 GLY N    N   9.059  -0.921  15.262 1.00 . A A . 71 GLY N    1 1 
       17 16897 1 1 79 GLY O    O   7.410  -3.129  15.833 1.00 . A A . 71 GLY O    1 1 
       17 16898 1 1 79 GLY OXT  O   6.429  -1.866  17.277 1.00 . A A . 71 GLY OXT  1 1 
       18 16899 1 1  9 GLY C    C -20.706  -5.302  -2.125 1.00 . A A .  1 GLY C    1 1 
       18 16900 1 1  9 GLY CA   C -21.500  -4.081  -1.658 1.00 . A A .  1 GLY CA   1 1 
       18 16901 1 1  9 GLY H    H -21.003  -4.427   0.335 1.00 . A A .  1 GLY H    1 1 
       18 16902 1 1  9 GLY HA2  H -22.544  -4.344  -1.567 1.00 . A A .  1 GLY HA2  1 1 
       18 16903 1 1  9 GLY HA3  H -21.389  -3.283  -2.377 1.00 . A A .  1 GLY HA3  1 1 
       18 16904 1 1  9 GLY N    N -20.985  -3.630  -0.334 1.00 . A A .  1 GLY N    1 1 
       18 16905 1 1  9 GLY O    O -21.222  -6.401  -2.192 1.00 . A A .  1 GLY O    1 1 
       18 16906 1 1 10 LYS C    C -17.431  -6.458  -1.992 1.00 . A A .  2 LYS C    1 1 
       18 16907 1 1 10 LYS CA   C -18.634  -6.278  -2.911 1.00 . A A .  2 LYS CA   1 1 
       18 16908 1 1 10 LYS CB   C -18.145  -6.026  -4.339 1.00 . A A .  2 LYS CB   1 1 
       18 16909 1 1 10 LYS CD   C -18.289  -7.867  -6.023 1.00 . A A .  2 LYS CD   1 1 
       18 16910 1 1 10 LYS CE   C -19.396  -8.760  -5.459 1.00 . A A .  2 LYS CE   1 1 
       18 16911 1 1 10 LYS CG   C -17.464  -7.288  -4.873 1.00 . A A .  2 LYS CG   1 1 
       18 16912 1 1 10 LYS H    H -19.054  -4.230  -2.388 1.00 . A A .  2 LYS H    1 1 
       18 16913 1 1 10 LYS HA   H -19.229  -7.169  -2.891 1.00 . A A .  2 LYS HA   1 1 
       18 16914 1 1 10 LYS HB2  H -18.987  -5.775  -4.968 1.00 . A A .  2 LYS HB2  1 1 
       18 16915 1 1 10 LYS HB3  H -17.438  -5.212  -4.339 1.00 . A A .  2 LYS HB3  1 1 
       18 16916 1 1 10 LYS HD2  H -18.730  -7.059  -6.591 1.00 . A A .  2 LYS HD2  1 1 
       18 16917 1 1 10 LYS HD3  H -17.650  -8.451  -6.666 1.00 . A A .  2 LYS HD3  1 1 
       18 16918 1 1 10 LYS HE2  H -19.036  -9.775  -5.384 1.00 . A A .  2 LYS HE2  1 1 
       18 16919 1 1 10 LYS HE3  H -19.681  -8.406  -4.480 1.00 . A A .  2 LYS HE3  1 1 
       18 16920 1 1 10 LYS HG2  H -16.474  -7.039  -5.228 1.00 . A A .  2 LYS HG2  1 1 
       18 16921 1 1 10 LYS HG3  H -17.389  -8.020  -4.083 1.00 . A A .  2 LYS HG3  1 1 
       18 16922 1 1 10 LYS HZ1  H -21.296  -8.076  -5.972 1.00 . A A .  2 LYS HZ1  1 1 
       18 16923 1 1 10 LYS HZ2  H -20.981  -9.672  -6.455 1.00 . A A .  2 LYS HZ2  1 1 
       18 16924 1 1 10 LYS HZ3  H -20.283  -8.375  -7.304 1.00 . A A .  2 LYS HZ3  1 1 
       18 16925 1 1 10 LYS N    N -19.454  -5.123  -2.448 1.00 . A A .  2 LYS N    1 1 
       18 16926 1 1 10 LYS NZ   N -20.578  -8.718  -6.366 1.00 . A A .  2 LYS NZ   1 1 
       18 16927 1 1 10 LYS O    O -17.290  -7.464  -1.326 1.00 . A A .  2 LYS O    1 1 
       18 16928 1 1 11 GLU C    C -14.830  -4.236  -0.691 1.00 . A A .  3 GLU C    1 1 
       18 16929 1 1 11 GLU CA   C -15.363  -5.617  -1.079 1.00 . A A .  3 GLU CA   1 1 
       18 16930 1 1 11 GLU CB   C -14.269  -6.412  -1.797 1.00 . A A .  3 GLU CB   1 1 
       18 16931 1 1 11 GLU CD   C -13.009  -8.571  -1.782 1.00 . A A .  3 GLU CD   1 1 
       18 16932 1 1 11 GLU CG   C -13.893  -7.633  -0.956 1.00 . A A .  3 GLU CG   1 1 
       18 16933 1 1 11 GLU H    H -16.697  -4.698  -2.503 1.00 . A A .  3 GLU H    1 1 
       18 16934 1 1 11 GLU HA   H -15.644  -6.133  -0.197 1.00 . A A .  3 GLU HA   1 1 
       18 16935 1 1 11 GLU HB2  H -14.636  -6.736  -2.761 1.00 . A A .  3 GLU HB2  1 1 
       18 16936 1 1 11 GLU HB3  H -13.399  -5.788  -1.933 1.00 . A A .  3 GLU HB3  1 1 
       18 16937 1 1 11 GLU HG2  H -13.355  -7.312  -0.076 1.00 . A A .  3 GLU HG2  1 1 
       18 16938 1 1 11 GLU HG3  H -14.790  -8.158  -0.659 1.00 . A A .  3 GLU HG3  1 1 
       18 16939 1 1 11 GLU N    N -16.561  -5.494  -1.955 1.00 . A A .  3 GLU N    1 1 
       18 16940 1 1 11 GLU O    O -14.801  -3.324  -1.479 1.00 . A A .  3 GLU O    1 1 
       18 16941 1 1 11 GLU OE1  O -12.843  -8.311  -2.962 1.00 . A A .  3 GLU OE1  1 1 
       18 16942 1 1 11 GLU OE2  O -12.512  -9.533  -1.219 1.00 . A A .  3 GLU OE2  1 1 
       18 16943 1 1 12 CYS C    C -12.346  -2.751   0.862 1.00 . A A .  4 CYS C    1 1 
       18 16944 1 1 12 CYS CA   C -13.874  -2.730   0.905 1.00 . A A .  4 CYS CA   1 1 
       18 16945 1 1 12 CYS CB   C -14.352  -2.359   2.310 1.00 . A A .  4 CYS CB   1 1 
       18 16946 1 1 12 CYS H    H -14.412  -4.802   1.167 1.00 . A A .  4 CYS H    1 1 
       18 16947 1 1 12 CYS HA   H -14.237  -2.002   0.196 1.00 . A A .  4 CYS HA   1 1 
       18 16948 1 1 12 CYS HB2  H -13.938  -3.049   3.029 1.00 . A A .  4 CYS HB2  1 1 
       18 16949 1 1 12 CYS HB3  H -14.026  -1.356   2.546 1.00 . A A .  4 CYS HB3  1 1 
       18 16950 1 1 12 CYS N    N -14.397  -4.065   0.521 1.00 . A A .  4 CYS N    1 1 
       18 16951 1 1 12 CYS O    O -11.694  -3.297   1.729 1.00 . A A .  4 CYS O    1 1 
       18 16952 1 1 12 CYS SG   S -16.161  -2.431   2.371 1.00 . A A .  4 CYS SG   1 1 
       18 16953 1 1 13 ASP C    C  -9.778  -0.761   0.182 1.00 . A A .  5 ASP C    1 1 
       18 16954 1 1 13 ASP CA   C -10.289  -2.131  -0.262 1.00 . A A .  5 ASP CA   1 1 
       18 16955 1 1 13 ASP CB   C  -9.885  -2.378  -1.717 1.00 . A A .  5 ASP CB   1 1 
       18 16956 1 1 13 ASP CG   C  -8.544  -3.112  -1.758 1.00 . A A .  5 ASP CG   1 1 
       18 16957 1 1 13 ASP H    H -12.326  -1.722  -0.833 1.00 . A A .  5 ASP H    1 1 
       18 16958 1 1 13 ASP HA   H  -9.865  -2.899   0.368 1.00 . A A .  5 ASP HA   1 1 
       18 16959 1 1 13 ASP HB2  H -10.641  -2.979  -2.203 1.00 . A A .  5 ASP HB2  1 1 
       18 16960 1 1 13 ASP HB3  H  -9.791  -1.432  -2.231 1.00 . A A .  5 ASP HB3  1 1 
       18 16961 1 1 13 ASP N    N -11.775  -2.155  -0.147 1.00 . A A .  5 ASP N    1 1 
       18 16962 1 1 13 ASP O    O  -8.620  -0.592   0.508 1.00 . A A .  5 ASP O    1 1 
       18 16963 1 1 13 ASP OD1  O  -8.248  -3.818  -0.807 1.00 . A A .  5 ASP OD1  1 1 
       18 16964 1 1 13 ASP OD2  O  -7.835  -2.957  -2.739 1.00 . A A .  5 ASP OD2  1 1 
       18 16965 1 1 14 CYS C    C -11.029   2.008   1.836 1.00 . A A .  6 CYS C    1 1 
       18 16966 1 1 14 CYS CA   C -10.216   1.580   0.615 1.00 . A A .  6 CYS CA   1 1 
       18 16967 1 1 14 CYS CB   C -10.474   2.559  -0.530 1.00 . A A .  6 CYS CB   1 1 
       18 16968 1 1 14 CYS H    H -11.567   0.055  -0.072 1.00 . A A .  6 CYS H    1 1 
       18 16969 1 1 14 CYS HA   H  -9.165   1.577   0.861 1.00 . A A .  6 CYS HA   1 1 
       18 16970 1 1 14 CYS HB2  H -10.273   3.566  -0.195 1.00 . A A .  6 CYS HB2  1 1 
       18 16971 1 1 14 CYS HB3  H  -9.827   2.321  -1.362 1.00 . A A .  6 CYS HB3  1 1 
       18 16972 1 1 14 CYS N    N -10.638   0.217   0.196 1.00 . A A .  6 CYS N    1 1 
       18 16973 1 1 14 CYS O    O -12.167   1.614   2.004 1.00 . A A .  6 CYS O    1 1 
       18 16974 1 1 14 CYS SG   S -12.202   2.426  -1.049 1.00 . A A .  6 CYS SG   1 1 
       18 16975 1 1 15 SER C    C -11.798   4.649   3.641 1.00 . A A .  7 SER C    1 1 
       18 16976 1 1 15 SER CA   C -11.205   3.260   3.896 1.00 . A A .  7 SER CA   1 1 
       18 16977 1 1 15 SER CB   C -10.250   3.327   5.088 1.00 . A A .  7 SER CB   1 1 
       18 16978 1 1 15 SER H    H  -9.541   3.116   2.535 1.00 . A A .  7 SER H    1 1 
       18 16979 1 1 15 SER HA   H -12.000   2.560   4.109 1.00 . A A .  7 SER HA   1 1 
       18 16980 1 1 15 SER HB2  H  -9.558   2.502   5.045 1.00 . A A .  7 SER HB2  1 1 
       18 16981 1 1 15 SER HB3  H  -9.699   4.258   5.055 1.00 . A A .  7 SER HB3  1 1 
       18 16982 1 1 15 SER HG   H -11.819   2.783   6.105 1.00 . A A .  7 SER HG   1 1 
       18 16983 1 1 15 SER N    N -10.459   2.809   2.689 1.00 . A A .  7 SER N    1 1 
       18 16984 1 1 15 SER O    O -12.402   5.242   4.510 1.00 . A A .  7 SER O    1 1 
       18 16985 1 1 15 SER OG   O -10.999   3.246   6.294 1.00 . A A .  7 SER OG   1 1 
       18 16986 1 1 16 SER C    C -13.165   6.422   0.980 1.00 . A A .  8 SER C    1 1 
       18 16987 1 1 16 SER CA   C -12.183   6.525   2.156 1.00 . A A .  8 SER CA   1 1 
       18 16988 1 1 16 SER CB   C -11.041   7.469   1.779 1.00 . A A .  8 SER CB   1 1 
       18 16989 1 1 16 SER H    H -11.135   4.683   1.764 1.00 . A A .  8 SER H    1 1 
       18 16990 1 1 16 SER HA   H -12.690   6.905   3.030 1.00 . A A .  8 SER HA   1 1 
       18 16991 1 1 16 SER HB2  H -10.608   7.158   0.844 1.00 . A A .  8 SER HB2  1 1 
       18 16992 1 1 16 SER HB3  H -11.426   8.476   1.677 1.00 . A A .  8 SER HB3  1 1 
       18 16993 1 1 16 SER HG   H  -9.189   7.351   2.363 1.00 . A A .  8 SER HG   1 1 
       18 16994 1 1 16 SER N    N -11.628   5.175   2.456 1.00 . A A .  8 SER N    1 1 
       18 16995 1 1 16 SER O    O -12.816   5.912  -0.065 1.00 . A A .  8 SER O    1 1 
       18 16996 1 1 16 SER OG   O -10.044   7.430   2.792 1.00 . A A .  8 SER OG   1 1 
       18 16997 1 1 17 PRO C    C -15.173   7.997  -0.885 1.00 . A A .  9 PRO C    1 1 
       18 16998 1 1 17 PRO CA   C -15.412   6.887   0.143 1.00 . A A .  9 PRO CA   1 1 
       18 16999 1 1 17 PRO CB   C -16.703   7.136   0.926 1.00 . A A .  9 PRO CB   1 1 
       18 17000 1 1 17 PRO CD   C -14.793   7.532   2.453 1.00 . A A .  9 PRO CD   1 1 
       18 17001 1 1 17 PRO CG   C -16.287   7.845   2.237 1.00 . A A .  9 PRO CG   1 1 
       18 17002 1 1 17 PRO HA   H -15.452   5.922  -0.336 1.00 . A A .  9 PRO HA   1 1 
       18 17003 1 1 17 PRO HB2  H -17.367   7.770   0.352 1.00 . A A .  9 PRO HB2  1 1 
       18 17004 1 1 17 PRO HB3  H -17.186   6.201   1.156 1.00 . A A .  9 PRO HB3  1 1 
       18 17005 1 1 17 PRO HD2  H -14.240   8.442   2.639 1.00 . A A .  9 PRO HD2  1 1 
       18 17006 1 1 17 PRO HD3  H -14.666   6.835   3.267 1.00 . A A .  9 PRO HD3  1 1 
       18 17007 1 1 17 PRO HG2  H -16.435   8.912   2.143 1.00 . A A .  9 PRO HG2  1 1 
       18 17008 1 1 17 PRO HG3  H -16.862   7.461   3.064 1.00 . A A .  9 PRO HG3  1 1 
       18 17009 1 1 17 PRO N    N -14.366   6.912   1.181 1.00 . A A .  9 PRO N    1 1 
       18 17010 1 1 17 PRO O    O -15.846   8.080  -1.893 1.00 . A A .  9 PRO O    1 1 
       18 17011 1 1 18 GLU C    C -12.820   9.495  -2.553 1.00 . A A . 10 GLU C    1 1 
       18 17012 1 1 18 GLU CA   C -13.925   9.950  -1.602 1.00 . A A . 10 GLU CA   1 1 
       18 17013 1 1 18 GLU CB   C -13.462  11.191  -0.836 1.00 . A A . 10 GLU CB   1 1 
       18 17014 1 1 18 GLU CD   C -15.385  12.772  -1.053 1.00 . A A . 10 GLU CD   1 1 
       18 17015 1 1 18 GLU CG   C -13.972  12.448  -1.542 1.00 . A A . 10 GLU CG   1 1 
       18 17016 1 1 18 GLU H    H -13.679   8.760   0.176 1.00 . A A . 10 GLU H    1 1 
       18 17017 1 1 18 GLU HA   H -14.816  10.182  -2.167 1.00 . A A . 10 GLU HA   1 1 
       18 17018 1 1 18 GLU HB2  H -13.853  11.158   0.171 1.00 . A A . 10 GLU HB2  1 1 
       18 17019 1 1 18 GLU HB3  H -12.384  11.211  -0.803 1.00 . A A . 10 GLU HB3  1 1 
       18 17020 1 1 18 GLU HG2  H -13.315  13.277  -1.319 1.00 . A A . 10 GLU HG2  1 1 
       18 17021 1 1 18 GLU HG3  H -13.992  12.280  -2.609 1.00 . A A . 10 GLU HG3  1 1 
       18 17022 1 1 18 GLU N    N -14.214   8.849  -0.639 1.00 . A A . 10 GLU N    1 1 
       18 17023 1 1 18 GLU O    O -12.062  10.287  -3.076 1.00 . A A . 10 GLU O    1 1 
       18 17024 1 1 18 GLU OE1  O -16.286  12.008  -1.356 1.00 . A A . 10 GLU OE1  1 1 
       18 17025 1 1 18 GLU OE2  O -15.541  13.778  -0.381 1.00 . A A . 10 GLU OE2  1 1 
       18 17026 1 1 19 ASN C    C -12.320   7.189  -4.974 1.00 . A A . 11 ASN C    1 1 
       18 17027 1 1 19 ASN CA   C -11.669   7.678  -3.671 1.00 . A A . 11 ASN CA   1 1 
       18 17028 1 1 19 ASN CB   C -10.982   6.507  -2.967 1.00 . A A . 11 ASN CB   1 1 
       18 17029 1 1 19 ASN CG   C  -9.568   6.320  -3.512 1.00 . A A . 11 ASN CG   1 1 
       18 17030 1 1 19 ASN H    H -13.343   7.598  -2.327 1.00 . A A . 11 ASN H    1 1 
       18 17031 1 1 19 ASN HA   H -10.945   8.449  -3.881 1.00 . A A . 11 ASN HA   1 1 
       18 17032 1 1 19 ASN HB2  H -10.932   6.708  -1.907 1.00 . A A . 11 ASN HB2  1 1 
       18 17033 1 1 19 ASN HB3  H -11.553   5.609  -3.133 1.00 . A A . 11 ASN HB3  1 1 
       18 17034 1 1 19 ASN HD21 H  -9.083   4.956  -2.152 1.00 . A A . 11 ASN HD21 1 1 
       18 17035 1 1 19 ASN HD22 H  -7.861   5.336  -3.266 1.00 . A A . 11 ASN HD22 1 1 
       18 17036 1 1 19 ASN N    N -12.721   8.214  -2.769 1.00 . A A . 11 ASN N    1 1 
       18 17037 1 1 19 ASN ND2  N  -8.770   5.467  -2.929 1.00 . A A . 11 ASN ND2  1 1 
       18 17038 1 1 19 ASN O    O -13.176   6.328  -4.944 1.00 . A A . 11 ASN O    1 1 
       18 17039 1 1 19 ASN OD1  O  -9.182   6.951  -4.475 1.00 . A A . 11 ASN OD1  1 1 
       18 17040 1 1 20 PRO C    C -11.844   6.065  -7.892 1.00 . A A . 12 PRO C    1 1 
       18 17041 1 1 20 PRO CA   C -12.440   7.391  -7.407 1.00 . A A . 12 PRO CA   1 1 
       18 17042 1 1 20 PRO CB   C -11.999   8.551  -8.305 1.00 . A A . 12 PRO CB   1 1 
       18 17043 1 1 20 PRO CD   C -10.860   8.800  -6.121 1.00 . A A . 12 PRO CD   1 1 
       18 17044 1 1 20 PRO CG   C -10.785   9.206  -7.605 1.00 . A A . 12 PRO CG   1 1 
       18 17045 1 1 20 PRO HA   H -13.516   7.338  -7.379 1.00 . A A . 12 PRO HA   1 1 
       18 17046 1 1 20 PRO HB2  H -11.712   8.176  -9.279 1.00 . A A . 12 PRO HB2  1 1 
       18 17047 1 1 20 PRO HB3  H -12.796   9.270  -8.403 1.00 . A A . 12 PRO HB3  1 1 
       18 17048 1 1 20 PRO HD2  H  -9.909   8.404  -5.793 1.00 . A A . 12 PRO HD2  1 1 
       18 17049 1 1 20 PRO HD3  H -11.152   9.641  -5.513 1.00 . A A . 12 PRO HD3  1 1 
       18 17050 1 1 20 PRO HG2  H  -9.866   8.846  -8.045 1.00 . A A . 12 PRO HG2  1 1 
       18 17051 1 1 20 PRO HG3  H -10.843  10.280  -7.692 1.00 . A A . 12 PRO HG3  1 1 
       18 17052 1 1 20 PRO N    N -11.903   7.754  -6.083 1.00 . A A . 12 PRO N    1 1 
       18 17053 1 1 20 PRO O    O -12.354   5.441  -8.801 1.00 . A A . 12 PRO O    1 1 
       18 17054 1 1 21 CYS C    C -10.961   3.173  -7.194 1.00 . A A . 13 CYS C    1 1 
       18 17055 1 1 21 CYS CA   C -10.142   4.352  -7.721 1.00 . A A . 13 CYS CA   1 1 
       18 17056 1 1 21 CYS CB   C  -8.728   4.275  -7.150 1.00 . A A . 13 CYS CB   1 1 
       18 17057 1 1 21 CYS H    H -10.369   6.145  -6.566 1.00 . A A . 13 CYS H    1 1 
       18 17058 1 1 21 CYS HA   H -10.099   4.310  -8.799 1.00 . A A . 13 CYS HA   1 1 
       18 17059 1 1 21 CYS HB2  H  -8.269   5.252  -7.189 1.00 . A A . 13 CYS HB2  1 1 
       18 17060 1 1 21 CYS HB3  H  -8.771   3.937  -6.125 1.00 . A A . 13 CYS HB3  1 1 
       18 17061 1 1 21 CYS N    N -10.769   5.631  -7.295 1.00 . A A . 13 CYS N    1 1 
       18 17062 1 1 21 CYS O    O -11.154   2.184  -7.875 1.00 . A A . 13 CYS O    1 1 
       18 17063 1 1 21 CYS SG   S  -7.752   3.111  -8.126 1.00 . A A . 13 CYS SG   1 1 
       18 17064 1 1 22 CYS C    C -13.708   2.491  -5.382 1.00 . A A . 14 CYS C    1 1 
       18 17065 1 1 22 CYS CA   C -12.226   2.137  -5.410 1.00 . A A . 14 CYS CA   1 1 
       18 17066 1 1 22 CYS CB   C -11.749   1.850  -3.986 1.00 . A A . 14 CYS CB   1 1 
       18 17067 1 1 22 CYS H    H -11.261   4.062  -5.445 1.00 . A A . 14 CYS H    1 1 
       18 17068 1 1 22 CYS HA   H -12.091   1.254  -6.017 1.00 . A A . 14 CYS HA   1 1 
       18 17069 1 1 22 CYS HB2  H -12.203   0.936  -3.631 1.00 . A A . 14 CYS HB2  1 1 
       18 17070 1 1 22 CYS HB3  H -10.675   1.746  -3.979 1.00 . A A . 14 CYS HB3  1 1 
       18 17071 1 1 22 CYS N    N -11.434   3.261  -5.982 1.00 . A A . 14 CYS N    1 1 
       18 17072 1 1 22 CYS O    O -14.109   3.532  -4.899 1.00 . A A . 14 CYS O    1 1 
       18 17073 1 1 22 CYS SG   S -12.229   3.219  -2.904 1.00 . A A . 14 CYS SG   1 1 
       18 17074 1 1 23 ASP C    C -16.457   2.045  -4.443 1.00 . A A . 15 ASP C    1 1 
       18 17075 1 1 23 ASP CA   C -15.986   1.846  -5.882 1.00 . A A . 15 ASP CA   1 1 
       18 17076 1 1 23 ASP CB   C -16.675   0.615  -6.464 1.00 . A A . 15 ASP CB   1 1 
       18 17077 1 1 23 ASP CG   C -17.882   1.045  -7.299 1.00 . A A . 15 ASP CG   1 1 
       18 17078 1 1 23 ASP H    H -14.165   0.776  -6.248 1.00 . A A . 15 ASP H    1 1 
       18 17079 1 1 23 ASP HA   H -16.222   2.716  -6.474 1.00 . A A . 15 ASP HA   1 1 
       18 17080 1 1 23 ASP HB2  H -15.976   0.071  -7.086 1.00 . A A . 15 ASP HB2  1 1 
       18 17081 1 1 23 ASP HB3  H -17.003  -0.020  -5.656 1.00 . A A . 15 ASP HB3  1 1 
       18 17082 1 1 23 ASP N    N -14.522   1.611  -5.882 1.00 . A A . 15 ASP N    1 1 
       18 17083 1 1 23 ASP O    O -16.259   1.191  -3.598 1.00 . A A . 15 ASP O    1 1 
       18 17084 1 1 23 ASP OD1  O -18.361   2.148  -7.090 1.00 . A A . 15 ASP OD1  1 1 
       18 17085 1 1 23 ASP OD2  O -18.310   0.265  -8.134 1.00 . A A . 15 ASP OD2  1 1 
       18 17086 1 1 24 ALA C    C -18.735   2.464  -2.474 1.00 . A A . 16 ALA C    1 1 
       18 17087 1 1 24 ALA CA   C -17.567   3.405  -2.771 1.00 . A A . 16 ALA CA   1 1 
       18 17088 1 1 24 ALA CB   C -18.030   4.859  -2.643 1.00 . A A . 16 ALA CB   1 1 
       18 17089 1 1 24 ALA H    H -17.229   3.829  -4.856 1.00 . A A . 16 ALA H    1 1 
       18 17090 1 1 24 ALA HA   H -16.767   3.218  -2.070 1.00 . A A . 16 ALA HA   1 1 
       18 17091 1 1 24 ALA HB1  H -18.970   4.893  -2.114 1.00 . A A . 16 ALA HB1  1 1 
       18 17092 1 1 24 ALA HB2  H -18.154   5.285  -3.627 1.00 . A A . 16 ALA HB2  1 1 
       18 17093 1 1 24 ALA HB3  H -17.289   5.425  -2.097 1.00 . A A . 16 ALA HB3  1 1 
       18 17094 1 1 24 ALA N    N -17.080   3.158  -4.157 1.00 . A A . 16 ALA N    1 1 
       18 17095 1 1 24 ALA O    O -18.794   1.843  -1.430 1.00 . A A . 16 ALA O    1 1 
       18 17096 1 1 25 ALA C    C -20.289   0.067  -2.711 1.00 . A A . 17 ALA C    1 1 
       18 17097 1 1 25 ALA CA   C -20.816   1.432  -3.153 1.00 . A A . 17 ALA CA   1 1 
       18 17098 1 1 25 ALA CB   C -21.615   1.277  -4.449 1.00 . A A . 17 ALA CB   1 1 
       18 17099 1 1 25 ALA H    H -19.593   2.845  -4.224 1.00 . A A . 17 ALA H    1 1 
       18 17100 1 1 25 ALA HA   H -21.453   1.841  -2.382 1.00 . A A . 17 ALA HA   1 1 
       18 17101 1 1 25 ALA HB1  H -20.984   1.521  -5.292 1.00 . A A . 17 ALA HB1  1 1 
       18 17102 1 1 25 ALA HB2  H -22.465   1.944  -4.431 1.00 . A A . 17 ALA HB2  1 1 
       18 17103 1 1 25 ALA HB3  H -21.960   0.257  -4.540 1.00 . A A . 17 ALA HB3  1 1 
       18 17104 1 1 25 ALA N    N -19.661   2.342  -3.386 1.00 . A A . 17 ALA N    1 1 
       18 17105 1 1 25 ALA O    O -20.664  -0.452  -1.678 1.00 . A A . 17 ALA O    1 1 
       18 17106 1 1 26 THR C    C -17.517  -1.636  -2.364 1.00 . A A . 18 THR C    1 1 
       18 17107 1 1 26 THR CA   C -18.845  -1.839  -3.102 1.00 . A A . 18 THR CA   1 1 
       18 17108 1 1 26 THR CB   C -18.611  -2.671  -4.363 1.00 . A A . 18 THR CB   1 1 
       18 17109 1 1 26 THR CG2  C -19.823  -2.550  -5.288 1.00 . A A . 18 THR CG2  1 1 
       18 17110 1 1 26 THR H    H -19.114  -0.073  -4.306 1.00 . A A . 18 THR H    1 1 
       18 17111 1 1 26 THR HA   H -19.540  -2.354  -2.455 1.00 . A A . 18 THR HA   1 1 
       18 17112 1 1 26 THR HB   H -18.476  -3.705  -4.089 1.00 . A A . 18 THR HB   1 1 
       18 17113 1 1 26 THR HG1  H -17.721  -1.745  -5.828 1.00 . A A . 18 THR HG1  1 1 
       18 17114 1 1 26 THR HG21 H -20.047  -3.516  -5.717 1.00 . A A . 18 THR HG21 1 1 
       18 17115 1 1 26 THR HG22 H -19.604  -1.848  -6.078 1.00 . A A . 18 THR HG22 1 1 
       18 17116 1 1 26 THR HG23 H -20.675  -2.201  -4.722 1.00 . A A . 18 THR HG23 1 1 
       18 17117 1 1 26 THR N    N -19.409  -0.514  -3.481 1.00 . A A . 18 THR N    1 1 
       18 17118 1 1 26 THR O    O -16.819  -2.574  -2.080 1.00 . A A . 18 THR O    1 1 
       18 17119 1 1 26 THR OG1  O -17.447  -2.201  -5.029 1.00 . A A . 18 THR OG1  1 1 
       18 17120 1 1 27 CYS C    C -14.667  -0.765  -1.892 1.00 . A A . 19 CYS C    1 1 
       18 17121 1 1 27 CYS CA   C -15.915  -0.054  -1.334 1.00 . A A . 19 CYS CA   1 1 
       18 17122 1 1 27 CYS CB   C -16.032  -0.343   0.176 1.00 . A A . 19 CYS CB   1 1 
       18 17123 1 1 27 CYS H    H -17.791   0.320  -2.319 1.00 . A A . 19 CYS H    1 1 
       18 17124 1 1 27 CYS HA   H -15.760   1.009  -1.452 1.00 . A A . 19 CYS HA   1 1 
       18 17125 1 1 27 CYS HB2  H -15.049  -0.304   0.618 1.00 . A A . 19 CYS HB2  1 1 
       18 17126 1 1 27 CYS HB3  H -16.650   0.413   0.632 1.00 . A A . 19 CYS HB3  1 1 
       18 17127 1 1 27 CYS N    N -17.186  -0.406  -2.062 1.00 . A A . 19 CYS N    1 1 
       18 17128 1 1 27 CYS O    O -13.628  -0.741  -1.265 1.00 . A A . 19 CYS O    1 1 
       18 17129 1 1 27 CYS SG   S -16.751  -1.975   0.492 1.00 . A A . 19 CYS SG   1 1 
       18 17130 1 1 28 LYS C    C -13.065  -1.417  -4.939 1.00 . A A . 20 LYS C    1 1 
       18 17131 1 1 28 LYS CA   C -13.432  -1.976  -3.565 1.00 . A A . 20 LYS CA   1 1 
       18 17132 1 1 28 LYS CB   C -13.509  -3.511  -3.633 1.00 . A A . 20 LYS CB   1 1 
       18 17133 1 1 28 LYS CD   C -15.159  -4.214  -5.382 1.00 . A A . 20 LYS CD   1 1 
       18 17134 1 1 28 LYS CE   C -15.174  -2.862  -6.095 1.00 . A A . 20 LYS CE   1 1 
       18 17135 1 1 28 LYS CG   C -14.933  -4.010  -3.881 1.00 . A A . 20 LYS CG   1 1 
       18 17136 1 1 28 LYS H    H -15.519  -1.337  -3.607 1.00 . A A . 20 LYS H    1 1 
       18 17137 1 1 28 LYS HA   H -12.641  -1.709  -2.878 1.00 . A A . 20 LYS HA   1 1 
       18 17138 1 1 28 LYS HB2  H -12.875  -3.853  -4.428 1.00 . A A . 20 LYS HB2  1 1 
       18 17139 1 1 28 LYS HB3  H -13.150  -3.919  -2.701 1.00 . A A . 20 LYS HB3  1 1 
       18 17140 1 1 28 LYS HD2  H -14.364  -4.824  -5.784 1.00 . A A . 20 LYS HD2  1 1 
       18 17141 1 1 28 LYS HD3  H -16.105  -4.709  -5.538 1.00 . A A . 20 LYS HD3  1 1 
       18 17142 1 1 28 LYS HE2  H -15.395  -2.081  -5.384 1.00 . A A . 20 LYS HE2  1 1 
       18 17143 1 1 28 LYS HE3  H -14.207  -2.681  -6.538 1.00 . A A . 20 LYS HE3  1 1 
       18 17144 1 1 28 LYS HG2  H -15.066  -4.955  -3.370 1.00 . A A . 20 LYS HG2  1 1 
       18 17145 1 1 28 LYS HG3  H -15.638  -3.300  -3.498 1.00 . A A . 20 LYS HG3  1 1 
       18 17146 1 1 28 LYS HZ1  H -15.833  -3.341  -8.011 1.00 . A A . 20 LYS HZ1  1 1 
       18 17147 1 1 28 LYS HZ2  H -16.488  -1.904  -7.395 1.00 . A A . 20 LYS HZ2  1 1 
       18 17148 1 1 28 LYS HZ3  H -17.047  -3.404  -6.825 1.00 . A A . 20 LYS HZ3  1 1 
       18 17149 1 1 28 LYS N    N -14.703  -1.349  -3.061 1.00 . A A . 20 LYS N    1 1 
       18 17150 1 1 28 LYS NZ   N -16.214  -2.878  -7.162 1.00 . A A . 20 LYS NZ   1 1 
       18 17151 1 1 28 LYS O    O -13.772  -0.612  -5.503 1.00 . A A . 20 LYS O    1 1 
       18 17152 1 1 29 LEU C    C -12.526  -1.613  -7.878 1.00 . A A . 21 LEU C    1 1 
       18 17153 1 1 29 LEU CA   C -11.495  -1.303  -6.793 1.00 . A A . 21 LEU CA   1 1 
       18 17154 1 1 29 LEU CB   C -10.157  -1.941  -7.158 1.00 . A A . 21 LEU CB   1 1 
       18 17155 1 1 29 LEU CD1  C  -8.371  -2.267  -5.443 1.00 . A A . 21 LEU CD1  1 1 
       18 17156 1 1 29 LEU CD2  C  -8.016  -0.678  -7.334 1.00 . A A . 21 LEU CD2  1 1 
       18 17157 1 1 29 LEU CG   C  -9.047  -1.253  -6.364 1.00 . A A . 21 LEU CG   1 1 
       18 17158 1 1 29 LEU H    H -11.381  -2.465  -4.983 1.00 . A A . 21 LEU H    1 1 
       18 17159 1 1 29 LEU HA   H -11.365  -0.236  -6.726 1.00 . A A . 21 LEU HA   1 1 
       18 17160 1 1 29 LEU HB2  H -10.180  -2.994  -6.914 1.00 . A A . 21 LEU HB2  1 1 
       18 17161 1 1 29 LEU HB3  H  -9.973  -1.818  -8.214 1.00 . A A . 21 LEU HB3  1 1 
       18 17162 1 1 29 LEU HD11 H  -8.087  -1.781  -4.520 1.00 . A A . 21 LEU HD11 1 1 
       18 17163 1 1 29 LEU HD12 H  -7.490  -2.659  -5.926 1.00 . A A . 21 LEU HD12 1 1 
       18 17164 1 1 29 LEU HD13 H  -9.055  -3.074  -5.229 1.00 . A A . 21 LEU HD13 1 1 
       18 17165 1 1 29 LEU HD21 H  -7.978   0.396  -7.225 1.00 . A A . 21 LEU HD21 1 1 
       18 17166 1 1 29 LEU HD22 H  -8.300  -0.928  -8.344 1.00 . A A . 21 LEU HD22 1 1 
       18 17167 1 1 29 LEU HD23 H  -7.044  -1.097  -7.117 1.00 . A A . 21 LEU HD23 1 1 
       18 17168 1 1 29 LEU HG   H  -9.470  -0.456  -5.772 1.00 . A A . 21 LEU HG   1 1 
       18 17169 1 1 29 LEU N    N -11.943  -1.826  -5.469 1.00 . A A . 21 LEU N    1 1 
       18 17170 1 1 29 LEU O    O -12.857  -2.753  -8.136 1.00 . A A . 21 LEU O    1 1 
       18 17171 1 1 30 ARG C    C -13.342  -1.222 -10.892 1.00 . A A . 22 ARG C    1 1 
       18 17172 1 1 30 ARG CA   C -14.044  -0.800  -9.588 1.00 . A A . 22 ARG CA   1 1 
       18 17173 1 1 30 ARG CB   C -14.842   0.506  -9.787 1.00 . A A . 22 ARG CB   1 1 
       18 17174 1 1 30 ARG CD   C -16.127  -0.452 -11.710 1.00 . A A . 22 ARG CD   1 1 
       18 17175 1 1 30 ARG CG   C -15.227   0.699 -11.260 1.00 . A A . 22 ARG CG   1 1 
       18 17176 1 1 30 ARG CZ   C -18.298  -0.442 -12.787 1.00 . A A . 22 ARG CZ   1 1 
       18 17177 1 1 30 ARG H    H -12.747   0.318  -8.287 1.00 . A A . 22 ARG H    1 1 
       18 17178 1 1 30 ARG HA   H -14.720  -1.583  -9.281 1.00 . A A . 22 ARG HA   1 1 
       18 17179 1 1 30 ARG HB2  H -15.742   0.462  -9.190 1.00 . A A . 22 ARG HB2  1 1 
       18 17180 1 1 30 ARG HB3  H -14.245   1.343  -9.461 1.00 . A A . 22 ARG HB3  1 1 
       18 17181 1 1 30 ARG HD2  H -15.782  -0.828 -12.662 1.00 . A A . 22 ARG HD2  1 1 
       18 17182 1 1 30 ARG HD3  H -16.092  -1.244 -10.976 1.00 . A A . 22 ARG HD3  1 1 
       18 17183 1 1 30 ARG HE   H -17.872   0.719 -11.233 1.00 . A A . 22 ARG HE   1 1 
       18 17184 1 1 30 ARG HG2  H -15.755   1.635 -11.374 1.00 . A A . 22 ARG HG2  1 1 
       18 17185 1 1 30 ARG HG3  H -14.333   0.714 -11.866 1.00 . A A . 22 ARG HG3  1 1 
       18 17186 1 1 30 ARG HH11 H -17.731   0.910 -14.152 1.00 . A A . 22 ARG HH11 1 1 
       18 17187 1 1 30 ARG HH12 H -18.900  -0.251 -14.687 1.00 . A A . 22 ARG HH12 1 1 
       18 17188 1 1 30 ARG HH21 H -19.048  -1.901 -11.640 1.00 . A A . 22 ARG HH21 1 1 
       18 17189 1 1 30 ARG HH22 H -19.646  -1.843 -13.265 1.00 . A A . 22 ARG HH22 1 1 
       18 17190 1 1 30 ARG N    N -13.033  -0.592  -8.516 1.00 . A A . 22 ARG N    1 1 
       18 17191 1 1 30 ARG NE   N -17.528   0.037 -11.848 1.00 . A A . 22 ARG NE   1 1 
       18 17192 1 1 30 ARG NH1  N -18.311   0.117 -13.968 1.00 . A A . 22 ARG NH1  1 1 
       18 17193 1 1 30 ARG NH2  N -19.057  -1.475 -12.546 1.00 . A A . 22 ARG NH2  1 1 
       18 17194 1 1 30 ARG O    O -13.729  -2.197 -11.507 1.00 . A A . 22 ARG O    1 1 
       18 17195 1 1 31 PRO C    C -10.574  -1.880 -12.293 1.00 . A A . 23 PRO C    1 1 
       18 17196 1 1 31 PRO CA   C -11.581  -0.747 -12.517 1.00 . A A . 23 PRO CA   1 1 
       18 17197 1 1 31 PRO CB   C -10.862   0.573 -12.798 1.00 . A A . 23 PRO CB   1 1 
       18 17198 1 1 31 PRO CD   C -11.867   0.713 -10.538 1.00 . A A . 23 PRO CD   1 1 
       18 17199 1 1 31 PRO CG   C -10.786   1.325 -11.447 1.00 . A A . 23 PRO CG   1 1 
       18 17200 1 1 31 PRO HA   H -12.249  -0.983 -13.329 1.00 . A A . 23 PRO HA   1 1 
       18 17201 1 1 31 PRO HB2  H  -9.867   0.379 -13.176 1.00 . A A . 23 PRO HB2  1 1 
       18 17202 1 1 31 PRO HB3  H -11.424   1.159 -13.508 1.00 . A A . 23 PRO HB3  1 1 
       18 17203 1 1 31 PRO HD2  H -11.435   0.422  -9.590 1.00 . A A . 23 PRO HD2  1 1 
       18 17204 1 1 31 PRO HD3  H -12.675   1.409 -10.391 1.00 . A A . 23 PRO HD3  1 1 
       18 17205 1 1 31 PRO HG2  H  -9.807   1.192 -11.006 1.00 . A A . 23 PRO HG2  1 1 
       18 17206 1 1 31 PRO HG3  H -10.986   2.375 -11.596 1.00 . A A . 23 PRO HG3  1 1 
       18 17207 1 1 31 PRO N    N -12.340  -0.473 -11.282 1.00 . A A . 23 PRO N    1 1 
       18 17208 1 1 31 PRO O    O -10.685  -2.651 -11.361 1.00 . A A . 23 PRO O    1 1 
       18 17209 1 1 32 GLY C    C  -7.437  -2.576 -12.095 1.00 . A A . 24 GLY C    1 1 
       18 17210 1 1 32 GLY CA   C  -8.577  -3.066 -12.992 1.00 . A A . 24 GLY CA   1 1 
       18 17211 1 1 32 GLY H    H  -9.522  -1.354 -13.893 1.00 . A A . 24 GLY H    1 1 
       18 17212 1 1 32 GLY HA2  H  -9.040  -3.934 -12.544 1.00 . A A . 24 GLY HA2  1 1 
       18 17213 1 1 32 GLY HA3  H  -8.182  -3.330 -13.962 1.00 . A A . 24 GLY HA3  1 1 
       18 17214 1 1 32 GLY N    N  -9.591  -1.985 -13.147 1.00 . A A . 24 GLY N    1 1 
       18 17215 1 1 32 GLY O    O  -6.361  -3.142 -12.080 1.00 . A A . 24 GLY O    1 1 
       18 17216 1 1 33 ALA C    C  -6.320  -2.040  -9.341 1.00 . A A . 25 ALA C    1 1 
       18 17217 1 1 33 ALA CA   C  -6.590  -1.013 -10.449 1.00 . A A . 25 ALA CA   1 1 
       18 17218 1 1 33 ALA CB   C  -7.044   0.317  -9.834 1.00 . A A . 25 ALA CB   1 1 
       18 17219 1 1 33 ALA H    H  -8.538  -1.091 -11.369 1.00 . A A . 25 ALA H    1 1 
       18 17220 1 1 33 ALA HA   H  -5.688  -0.856 -11.021 1.00 . A A . 25 ALA HA   1 1 
       18 17221 1 1 33 ALA HB1  H  -6.604   0.431  -8.853 1.00 . A A . 25 ALA HB1  1 1 
       18 17222 1 1 33 ALA HB2  H  -8.120   0.330  -9.748 1.00 . A A . 25 ALA HB2  1 1 
       18 17223 1 1 33 ALA HB3  H  -6.724   1.135 -10.466 1.00 . A A . 25 ALA HB3  1 1 
       18 17224 1 1 33 ALA N    N  -7.663  -1.532 -11.345 1.00 . A A . 25 ALA N    1 1 
       18 17225 1 1 33 ALA O    O  -7.229  -2.661  -8.827 1.00 . A A . 25 ALA O    1 1 
       18 17226 1 1 34 GLN C    C  -5.111  -2.667  -6.540 1.00 . A A . 26 GLN C    1 1 
       18 17227 1 1 34 GLN CA   C  -4.762  -3.237  -7.918 1.00 . A A . 26 GLN CA   1 1 
       18 17228 1 1 34 GLN CB   C  -3.268  -3.571  -7.967 1.00 . A A . 26 GLN CB   1 1 
       18 17229 1 1 34 GLN CD   C  -3.266  -4.893 -10.090 1.00 . A A . 26 GLN CD   1 1 
       18 17230 1 1 34 GLN CG   C  -3.076  -4.962  -8.574 1.00 . A A . 26 GLN CG   1 1 
       18 17231 1 1 34 GLN H    H  -4.353  -1.739  -9.412 1.00 . A A . 26 GLN H    1 1 
       18 17232 1 1 34 GLN HA   H  -5.334  -4.136  -8.089 1.00 . A A . 26 GLN HA   1 1 
       18 17233 1 1 34 GLN HB2  H  -2.756  -2.839  -8.575 1.00 . A A . 26 GLN HB2  1 1 
       18 17234 1 1 34 GLN HB3  H  -2.862  -3.557  -6.967 1.00 . A A . 26 GLN HB3  1 1 
       18 17235 1 1 34 GLN HE21 H  -1.362  -4.464 -10.451 1.00 . A A . 26 GLN HE21 1 1 
       18 17236 1 1 34 GLN HE22 H  -2.353  -4.572 -11.824 1.00 . A A . 26 GLN HE22 1 1 
       18 17237 1 1 34 GLN HG2  H  -2.080  -5.316  -8.353 1.00 . A A . 26 GLN HG2  1 1 
       18 17238 1 1 34 GLN HG3  H  -3.802  -5.642  -8.153 1.00 . A A . 26 GLN HG3  1 1 
       18 17239 1 1 34 GLN N    N  -5.078  -2.238  -8.980 1.00 . A A . 26 GLN N    1 1 
       18 17240 1 1 34 GLN NE2  N  -2.242  -4.620 -10.852 1.00 . A A . 26 GLN NE2  1 1 
       18 17241 1 1 34 GLN O    O  -5.525  -3.382  -5.649 1.00 . A A . 26 GLN O    1 1 
       18 17242 1 1 34 GLN OE1  O  -4.358  -5.086 -10.586 1.00 . A A . 26 GLN OE1  1 1 
       18 17243 1 1 35 CYS C    C  -5.636   0.694  -5.225 1.00 . A A . 27 CYS C    1 1 
       18 17244 1 1 35 CYS CA   C  -5.265  -0.776  -5.031 1.00 . A A . 27 CYS CA   1 1 
       18 17245 1 1 35 CYS CB   C  -4.053  -0.892  -4.103 1.00 . A A . 27 CYS CB   1 1 
       18 17246 1 1 35 CYS H    H  -4.607  -0.825  -7.083 1.00 . A A . 27 CYS H    1 1 
       18 17247 1 1 35 CYS HA   H  -6.098  -1.292  -4.590 1.00 . A A . 27 CYS HA   1 1 
       18 17248 1 1 35 CYS HB2  H  -4.094  -0.112  -3.357 1.00 . A A . 27 CYS HB2  1 1 
       18 17249 1 1 35 CYS HB3  H  -4.064  -1.856  -3.616 1.00 . A A . 27 CYS HB3  1 1 
       18 17250 1 1 35 CYS N    N  -4.945  -1.386  -6.354 1.00 . A A . 27 CYS N    1 1 
       18 17251 1 1 35 CYS O    O  -5.237   1.325  -6.184 1.00 . A A . 27 CYS O    1 1 
       18 17252 1 1 35 CYS SG   S  -2.534  -0.721  -5.067 1.00 . A A . 27 CYS SG   1 1 
       18 17253 1 1 36 GLY C    C  -5.898   3.542  -3.619 1.00 . A A . 28 GLY C    1 1 
       18 17254 1 1 36 GLY CA   C  -6.812   2.668  -4.466 1.00 . A A . 28 GLY CA   1 1 
       18 17255 1 1 36 GLY H    H  -6.722   0.720  -3.562 1.00 . A A . 28 GLY H    1 1 
       18 17256 1 1 36 GLY HA2  H  -6.730   2.968  -5.494 1.00 . A A . 28 GLY HA2  1 1 
       18 17257 1 1 36 GLY HA3  H  -7.832   2.788  -4.135 1.00 . A A . 28 GLY HA3  1 1 
       18 17258 1 1 36 GLY N    N  -6.406   1.245  -4.327 1.00 . A A . 28 GLY N    1 1 
       18 17259 1 1 36 GLY O    O  -5.609   4.671  -3.962 1.00 . A A . 28 GLY O    1 1 
       18 17260 1 1 37 GLU C    C  -3.554   2.955  -0.925 1.00 . A A . 29 GLU C    1 1 
       18 17261 1 1 37 GLU CA   C  -4.562   3.854  -1.648 1.00 . A A . 29 GLU CA   1 1 
       18 17262 1 1 37 GLU CB   C  -5.428   4.604  -0.638 1.00 . A A . 29 GLU CB   1 1 
       18 17263 1 1 37 GLU CD   C  -5.673   4.192   1.816 1.00 . A A . 29 GLU CD   1 1 
       18 17264 1 1 37 GLU CG   C  -5.963   3.634   0.421 1.00 . A A . 29 GLU CG   1 1 
       18 17265 1 1 37 GLU H    H  -5.694   2.127  -2.243 1.00 . A A . 29 GLU H    1 1 
       18 17266 1 1 37 GLU HA   H  -4.029   4.568  -2.258 1.00 . A A . 29 GLU HA   1 1 
       18 17267 1 1 37 GLU HB2  H  -4.839   5.365  -0.168 1.00 . A A . 29 GLU HB2  1 1 
       18 17268 1 1 37 GLU HB3  H  -6.259   5.062  -1.153 1.00 . A A . 29 GLU HB3  1 1 
       18 17269 1 1 37 GLU HG2  H  -7.031   3.520   0.294 1.00 . A A . 29 GLU HG2  1 1 
       18 17270 1 1 37 GLU HG3  H  -5.484   2.674   0.312 1.00 . A A . 29 GLU HG3  1 1 
       18 17271 1 1 37 GLU N    N  -5.446   3.037  -2.510 1.00 . A A . 29 GLU N    1 1 
       18 17272 1 1 37 GLU O    O  -3.703   1.750  -0.881 1.00 . A A . 29 GLU O    1 1 
       18 17273 1 1 37 GLU OE1  O  -4.621   4.783   1.989 1.00 . A A . 29 GLU OE1  1 1 
       18 17274 1 1 37 GLU OE2  O  -6.509   4.018   2.688 1.00 . A A . 29 GLU OE2  1 1 
       18 17275 1 1 38 GLY C    C  -0.135   3.360   0.212 1.00 . A A . 30 GLY C    1 1 
       18 17276 1 1 38 GLY CA   C  -1.512   2.709   0.355 1.00 . A A . 30 GLY CA   1 1 
       18 17277 1 1 38 GLY H    H  -2.424   4.506  -0.410 1.00 . A A . 30 GLY H    1 1 
       18 17278 1 1 38 GLY HA2  H  -1.773   2.646   1.401 1.00 . A A . 30 GLY HA2  1 1 
       18 17279 1 1 38 GLY HA3  H  -1.487   1.718  -0.072 1.00 . A A . 30 GLY HA3  1 1 
       18 17280 1 1 38 GLY N    N  -2.527   3.532  -0.361 1.00 . A A . 30 GLY N    1 1 
       18 17281 1 1 38 GLY O    O  -0.018   4.521  -0.130 1.00 . A A . 30 GLY O    1 1 
       18 17282 1 1 39 LEU C    C   2.941   2.696  -0.927 1.00 . A A . 31 LEU C    1 1 
       18 17283 1 1 39 LEU CA   C   2.278   3.202   0.351 1.00 . A A . 31 LEU CA   1 1 
       18 17284 1 1 39 LEU CB   C   3.123   2.770   1.549 1.00 . A A . 31 LEU CB   1 1 
       18 17285 1 1 39 LEU CD1  C   1.518   2.566   3.441 1.00 . A A . 31 LEU CD1  1 1 
       18 17286 1 1 39 LEU CD2  C   3.754   3.623   3.800 1.00 . A A . 31 LEU CD2  1 1 
       18 17287 1 1 39 LEU CG   C   2.601   3.444   2.813 1.00 . A A . 31 LEU CG   1 1 
       18 17288 1 1 39 LEU H    H   0.795   1.690   0.747 1.00 . A A . 31 LEU H    1 1 
       18 17289 1 1 39 LEU HA   H   2.214   4.279   0.325 1.00 . A A . 31 LEU HA   1 1 
       18 17290 1 1 39 LEU HB2  H   3.064   1.697   1.662 1.00 . A A . 31 LEU HB2  1 1 
       18 17291 1 1 39 LEU HB3  H   4.150   3.059   1.388 1.00 . A A . 31 LEU HB3  1 1 
       18 17292 1 1 39 LEU HD11 H   0.911   3.163   4.104 1.00 . A A . 31 LEU HD11 1 1 
       18 17293 1 1 39 LEU HD12 H   1.983   1.765   3.996 1.00 . A A . 31 LEU HD12 1 1 
       18 17294 1 1 39 LEU HD13 H   0.898   2.151   2.659 1.00 . A A . 31 LEU HD13 1 1 
       18 17295 1 1 39 LEU HD21 H   4.660   3.851   3.257 1.00 . A A . 31 LEU HD21 1 1 
       18 17296 1 1 39 LEU HD22 H   3.892   2.710   4.360 1.00 . A A . 31 LEU HD22 1 1 
       18 17297 1 1 39 LEU HD23 H   3.528   4.431   4.478 1.00 . A A . 31 LEU HD23 1 1 
       18 17298 1 1 39 LEU HG   H   2.183   4.409   2.563 1.00 . A A . 31 LEU HG   1 1 
       18 17299 1 1 39 LEU N    N   0.910   2.623   0.471 1.00 . A A . 31 LEU N    1 1 
       18 17300 1 1 39 LEU O    O   3.928   3.241  -1.381 1.00 . A A . 31 LEU O    1 1 
       18 17301 1 1 40 CYS C    C   2.047   1.148  -3.902 1.00 . A A . 32 CYS C    1 1 
       18 17302 1 1 40 CYS CA   C   3.047   1.116  -2.747 1.00 . A A . 32 CYS CA   1 1 
       18 17303 1 1 40 CYS CB   C   3.493  -0.327  -2.510 1.00 . A A . 32 CYS CB   1 1 
       18 17304 1 1 40 CYS H    H   1.632   1.215  -1.125 1.00 . A A . 32 CYS H    1 1 
       18 17305 1 1 40 CYS HA   H   3.907   1.717  -2.998 1.00 . A A . 32 CYS HA   1 1 
       18 17306 1 1 40 CYS HB2  H   2.649  -0.988  -2.617 1.00 . A A . 32 CYS HB2  1 1 
       18 17307 1 1 40 CYS HB3  H   4.251  -0.592  -3.231 1.00 . A A . 32 CYS HB3  1 1 
       18 17308 1 1 40 CYS N    N   2.422   1.651  -1.508 1.00 . A A . 32 CYS N    1 1 
       18 17309 1 1 40 CYS O    O   2.225   0.477  -4.899 1.00 . A A . 32 CYS O    1 1 
       18 17310 1 1 40 CYS SG   S   4.171  -0.481  -0.842 1.00 . A A . 32 CYS SG   1 1 
       18 17311 1 1 41 CYS C    C   0.251   3.205  -5.759 1.00 . A A . 33 CYS C    1 1 
       18 17312 1 1 41 CYS CA   C   0.012   1.961  -4.904 1.00 . A A . 33 CYS CA   1 1 
       18 17313 1 1 41 CYS CB   C  -1.414   1.976  -4.353 1.00 . A A . 33 CYS CB   1 1 
       18 17314 1 1 41 CYS H    H   0.861   2.453  -2.979 1.00 . A A . 33 CYS H    1 1 
       18 17315 1 1 41 CYS HA   H   0.141   1.083  -5.519 1.00 . A A . 33 CYS HA   1 1 
       18 17316 1 1 41 CYS HB2  H  -1.454   1.409  -3.435 1.00 . A A . 33 CYS HB2  1 1 
       18 17317 1 1 41 CYS HB3  H  -1.727   2.989  -4.162 1.00 . A A . 33 CYS HB3  1 1 
       18 17318 1 1 41 CYS N    N   0.998   1.915  -3.789 1.00 . A A . 33 CYS N    1 1 
       18 17319 1 1 41 CYS O    O  -0.255   4.275  -5.479 1.00 . A A . 33 CYS O    1 1 
       18 17320 1 1 41 CYS SG   S  -2.517   1.230  -5.573 1.00 . A A . 33 CYS SG   1 1 
       18 17321 1 1 42 GLU C    C   0.370   4.104  -8.929 1.00 . A A . 34 GLU C    1 1 
       18 17322 1 1 42 GLU CA   C   1.276   4.224  -7.707 1.00 . A A . 34 GLU CA   1 1 
       18 17323 1 1 42 GLU CB   C   2.742   4.205  -8.146 1.00 . A A . 34 GLU CB   1 1 
       18 17324 1 1 42 GLU CD   C   5.091   4.374  -7.307 1.00 . A A . 34 GLU CD   1 1 
       18 17325 1 1 42 GLU CG   C   3.626   4.672  -6.987 1.00 . A A . 34 GLU CG   1 1 
       18 17326 1 1 42 GLU H    H   1.394   2.192  -7.024 1.00 . A A . 34 GLU H    1 1 
       18 17327 1 1 42 GLU HA   H   1.063   5.145  -7.184 1.00 . A A . 34 GLU HA   1 1 
       18 17328 1 1 42 GLU HB2  H   3.021   3.201  -8.431 1.00 . A A . 34 GLU HB2  1 1 
       18 17329 1 1 42 GLU HB3  H   2.876   4.870  -8.987 1.00 . A A . 34 GLU HB3  1 1 
       18 17330 1 1 42 GLU HG2  H   3.496   5.735  -6.842 1.00 . A A . 34 GLU HG2  1 1 
       18 17331 1 1 42 GLU HG3  H   3.342   4.149  -6.086 1.00 . A A . 34 GLU HG3  1 1 
       18 17332 1 1 42 GLU N    N   1.009   3.066  -6.814 1.00 . A A . 34 GLU N    1 1 
       18 17333 1 1 42 GLU O    O   0.389   3.112  -9.630 1.00 . A A . 34 GLU O    1 1 
       18 17334 1 1 42 GLU OE1  O   5.381   4.098  -8.460 1.00 . A A . 34 GLU OE1  1 1 
       18 17335 1 1 42 GLU OE2  O   5.898   4.425  -6.393 1.00 . A A . 34 GLU OE2  1 1 
       18 17336 1 1 43 GLN C    C  -2.369   3.891 -10.083 1.00 . A A . 35 GLN C    1 1 
       18 17337 1 1 43 GLN CA   C  -1.361   5.009 -10.344 1.00 . A A . 35 GLN CA   1 1 
       18 17338 1 1 43 GLN CB   C  -0.567   4.703 -11.617 1.00 . A A . 35 GLN CB   1 1 
       18 17339 1 1 43 GLN CD   C  -1.025   5.823 -13.804 1.00 . A A . 35 GLN CD   1 1 
       18 17340 1 1 43 GLN CG   C  -0.382   5.990 -12.425 1.00 . A A . 35 GLN CG   1 1 
       18 17341 1 1 43 GLN H    H  -0.456   5.877  -8.594 1.00 . A A . 35 GLN H    1 1 
       18 17342 1 1 43 GLN HA   H  -1.881   5.947 -10.457 1.00 . A A . 35 GLN HA   1 1 
       18 17343 1 1 43 GLN HB2  H   0.400   4.302 -11.351 1.00 . A A . 35 GLN HB2  1 1 
       18 17344 1 1 43 GLN HB3  H  -1.106   3.981 -12.212 1.00 . A A . 35 GLN HB3  1 1 
       18 17345 1 1 43 GLN HE21 H  -2.878   5.767 -13.090 1.00 . A A . 35 GLN HE21 1 1 
       18 17346 1 1 43 GLN HE22 H  -2.746   5.623 -14.776 1.00 . A A . 35 GLN HE22 1 1 
       18 17347 1 1 43 GLN HG2  H  -0.852   6.811 -11.905 1.00 . A A . 35 GLN HG2  1 1 
       18 17348 1 1 43 GLN HG3  H   0.671   6.193 -12.544 1.00 . A A . 35 GLN HG3  1 1 
       18 17349 1 1 43 GLN N    N  -0.440   5.091  -9.180 1.00 . A A . 35 GLN N    1 1 
       18 17350 1 1 43 GLN NE2  N  -2.323   5.730 -13.897 1.00 . A A . 35 GLN NE2  1 1 
       18 17351 1 1 43 GLN O    O  -2.850   3.244 -10.993 1.00 . A A . 35 GLN O    1 1 
       18 17352 1 1 43 GLN OE1  O  -0.339   5.775 -14.805 1.00 . A A . 35 GLN OE1  1 1 
       18 17353 1 1 44 CYS C    C  -3.091   1.224  -8.850 1.00 . A A . 36 CYS C    1 1 
       18 17354 1 1 44 CYS CA   C  -3.659   2.594  -8.479 1.00 . A A . 36 CYS CA   1 1 
       18 17355 1 1 44 CYS CB   C  -4.971   2.809  -9.227 1.00 . A A . 36 CYS CB   1 1 
       18 17356 1 1 44 CYS H    H  -2.277   4.203  -8.127 1.00 . A A . 36 CYS H    1 1 
       18 17357 1 1 44 CYS HA   H  -3.846   2.624  -7.416 1.00 . A A . 36 CYS HA   1 1 
       18 17358 1 1 44 CYS HB2  H  -4.774   3.151 -10.229 1.00 . A A . 36 CYS HB2  1 1 
       18 17359 1 1 44 CYS HB3  H  -5.507   1.878  -9.266 1.00 . A A . 36 CYS HB3  1 1 
       18 17360 1 1 44 CYS N    N  -2.686   3.664  -8.836 1.00 . A A . 36 CYS N    1 1 
       18 17361 1 1 44 CYS O    O  -3.822   0.307  -9.169 1.00 . A A . 36 CYS O    1 1 
       18 17362 1 1 44 CYS SG   S  -5.973   4.034  -8.356 1.00 . A A . 36 CYS SG   1 1 
       18 17363 1 1 45 LYS C    C  -0.164  -0.625  -8.093 1.00 . A A . 37 LYS C    1 1 
       18 17364 1 1 45 LYS CA   C  -1.199  -0.248  -9.150 1.00 . A A . 37 LYS CA   1 1 
       18 17365 1 1 45 LYS CB   C  -0.528  -0.162 -10.520 1.00 . A A . 37 LYS CB   1 1 
       18 17366 1 1 45 LYS CD   C  -1.185  -0.307 -12.927 1.00 . A A . 37 LYS CD   1 1 
       18 17367 1 1 45 LYS CE   C  -2.380   0.600 -13.228 1.00 . A A . 37 LYS CE   1 1 
       18 17368 1 1 45 LYS CG   C  -1.360  -0.938 -11.544 1.00 . A A . 37 LYS CG   1 1 
       18 17369 1 1 45 LYS H    H  -1.223   1.817  -8.541 1.00 . A A . 37 LYS H    1 1 
       18 17370 1 1 45 LYS HA   H  -1.975  -0.999  -9.176 1.00 . A A . 37 LYS HA   1 1 
       18 17371 1 1 45 LYS HB2  H  -0.457   0.874 -10.822 1.00 . A A . 37 LYS HB2  1 1 
       18 17372 1 1 45 LYS HB3  H   0.462  -0.590 -10.464 1.00 . A A . 37 LYS HB3  1 1 
       18 17373 1 1 45 LYS HD2  H  -0.276   0.276 -12.944 1.00 . A A . 37 LYS HD2  1 1 
       18 17374 1 1 45 LYS HD3  H  -1.130  -1.085 -13.674 1.00 . A A . 37 LYS HD3  1 1 
       18 17375 1 1 45 LYS HE2  H  -3.297   0.070 -13.019 1.00 . A A . 37 LYS HE2  1 1 
       18 17376 1 1 45 LYS HE3  H  -2.326   1.483 -12.610 1.00 . A A . 37 LYS HE3  1 1 
       18 17377 1 1 45 LYS HG2  H  -1.027  -1.966 -11.572 1.00 . A A . 37 LYS HG2  1 1 
       18 17378 1 1 45 LYS HG3  H  -2.401  -0.903 -11.263 1.00 . A A . 37 LYS HG3  1 1 
       18 17379 1 1 45 LYS HZ1  H  -2.662   0.197 -15.251 1.00 . A A . 37 LYS HZ1  1 1 
       18 17380 1 1 45 LYS HZ2  H  -1.385   1.265 -14.931 1.00 . A A . 37 LYS HZ2  1 1 
       18 17381 1 1 45 LYS HZ3  H  -2.992   1.804 -14.813 1.00 . A A . 37 LYS HZ3  1 1 
       18 17382 1 1 45 LYS N    N  -1.799   1.070  -8.804 1.00 . A A . 37 LYS N    1 1 
       18 17383 1 1 45 LYS NZ   N  -2.353   0.996 -14.664 1.00 . A A . 37 LYS NZ   1 1 
       18 17384 1 1 45 LYS O    O   0.376   0.222  -7.411 1.00 . A A . 37 LYS O    1 1 
       18 17385 1 1 46 PHE C    C   2.526  -2.057  -7.459 1.00 . A A . 38 PHE C    1 1 
       18 17386 1 1 46 PHE CA   C   1.118  -2.316  -6.931 1.00 . A A . 38 PHE CA   1 1 
       18 17387 1 1 46 PHE CB   C   0.961  -3.812  -6.658 1.00 . A A . 38 PHE CB   1 1 
       18 17388 1 1 46 PHE CD1  C  -0.464  -3.230  -4.660 1.00 . A A . 38 PHE CD1  1 1 
       18 17389 1 1 46 PHE CD2  C  -1.126  -5.092  -6.065 1.00 . A A . 38 PHE CD2  1 1 
       18 17390 1 1 46 PHE CE1  C  -1.576  -3.454  -3.840 1.00 . A A . 38 PHE CE1  1 1 
       18 17391 1 1 46 PHE CE2  C  -2.239  -5.315  -5.246 1.00 . A A . 38 PHE CE2  1 1 
       18 17392 1 1 46 PHE CG   C  -0.239  -4.049  -5.773 1.00 . A A . 38 PHE CG   1 1 
       18 17393 1 1 46 PHE CZ   C  -2.464  -4.496  -4.133 1.00 . A A . 38 PHE CZ   1 1 
       18 17394 1 1 46 PHE H    H  -0.330  -2.558  -8.508 1.00 . A A . 38 PHE H    1 1 
       18 17395 1 1 46 PHE HA   H   0.964  -1.763  -6.016 1.00 . A A . 38 PHE HA   1 1 
       18 17396 1 1 46 PHE HB2  H   0.829  -4.333  -7.594 1.00 . A A . 38 PHE HB2  1 1 
       18 17397 1 1 46 PHE HB3  H   1.848  -4.181  -6.164 1.00 . A A . 38 PHE HB3  1 1 
       18 17398 1 1 46 PHE HD1  H   0.221  -2.427  -4.434 1.00 . A A . 38 PHE HD1  1 1 
       18 17399 1 1 46 PHE HD2  H  -0.951  -5.723  -6.922 1.00 . A A . 38 PHE HD2  1 1 
       18 17400 1 1 46 PHE HE1  H  -1.751  -2.823  -2.982 1.00 . A A . 38 PHE HE1  1 1 
       18 17401 1 1 46 PHE HE2  H  -2.923  -6.119  -5.472 1.00 . A A . 38 PHE HE2  1 1 
       18 17402 1 1 46 PHE HZ   H  -3.322  -4.668  -3.501 1.00 . A A . 38 PHE HZ   1 1 
       18 17403 1 1 46 PHE N    N   0.117  -1.889  -7.949 1.00 . A A . 38 PHE N    1 1 
       18 17404 1 1 46 PHE O    O   2.973  -2.692  -8.394 1.00 . A A . 38 PHE O    1 1 
       18 17405 1 1 47 SER C    C   5.432  -2.156  -7.201 1.00 . A A . 39 SER C    1 1 
       18 17406 1 1 47 SER CA   C   4.621  -0.871  -7.339 1.00 . A A . 39 SER CA   1 1 
       18 17407 1 1 47 SER CB   C   5.253   0.230  -6.486 1.00 . A A . 39 SER CB   1 1 
       18 17408 1 1 47 SER H    H   2.870  -0.643  -6.106 1.00 . A A . 39 SER H    1 1 
       18 17409 1 1 47 SER HA   H   4.598  -0.564  -8.374 1.00 . A A . 39 SER HA   1 1 
       18 17410 1 1 47 SER HB2  H   5.385  -0.123  -5.477 1.00 . A A . 39 SER HB2  1 1 
       18 17411 1 1 47 SER HB3  H   6.217   0.497  -6.900 1.00 . A A . 39 SER HB3  1 1 
       18 17412 1 1 47 SER HG   H   4.797   2.044  -7.025 1.00 . A A . 39 SER HG   1 1 
       18 17413 1 1 47 SER N    N   3.238  -1.142  -6.865 1.00 . A A . 39 SER N    1 1 
       18 17414 1 1 47 SER O    O   4.890  -3.212  -6.938 1.00 . A A . 39 SER O    1 1 
       18 17415 1 1 47 SER OG   O   4.397   1.366  -6.475 1.00 . A A . 39 SER OG   1 1 
       18 17416 1 1 48 ARG C    C   8.094  -3.419  -5.823 1.00 . A A . 40 ARG C    1 1 
       18 17417 1 1 48 ARG CA   C   7.535  -3.326  -7.245 1.00 . A A . 40 ARG CA   1 1 
       18 17418 1 1 48 ARG CB   C   8.690  -3.288  -8.248 1.00 . A A . 40 ARG CB   1 1 
       18 17419 1 1 48 ARG CD   C   8.465  -4.540 -10.399 1.00 . A A . 40 ARG CD   1 1 
       18 17420 1 1 48 ARG CG   C   8.828  -4.656  -8.919 1.00 . A A . 40 ARG CG   1 1 
       18 17421 1 1 48 ARG CZ   C  10.631  -5.259 -11.208 1.00 . A A . 40 ARG CZ   1 1 
       18 17422 1 1 48 ARG H    H   7.147  -1.234  -7.587 1.00 . A A . 40 ARG H    1 1 
       18 17423 1 1 48 ARG HA   H   6.910  -4.187  -7.444 1.00 . A A . 40 ARG HA   1 1 
       18 17424 1 1 48 ARG HB2  H   8.490  -2.536  -8.998 1.00 . A A . 40 ARG HB2  1 1 
       18 17425 1 1 48 ARG HB3  H   9.607  -3.048  -7.732 1.00 . A A . 40 ARG HB3  1 1 
       18 17426 1 1 48 ARG HD2  H   7.433  -4.821 -10.541 1.00 . A A . 40 ARG HD2  1 1 
       18 17427 1 1 48 ARG HD3  H   8.610  -3.520 -10.727 1.00 . A A . 40 ARG HD3  1 1 
       18 17428 1 1 48 ARG HE   H   8.946  -6.180 -11.712 1.00 . A A . 40 ARG HE   1 1 
       18 17429 1 1 48 ARG HG2  H   9.848  -5.001  -8.823 1.00 . A A . 40 ARG HG2  1 1 
       18 17430 1 1 48 ARG HG3  H   8.164  -5.361  -8.442 1.00 . A A . 40 ARG HG3  1 1 
       18 17431 1 1 48 ARG HH11 H  10.496  -3.262 -11.263 1.00 . A A . 40 ARG HH11 1 1 
       18 17432 1 1 48 ARG HH12 H  12.106  -3.904 -11.254 1.00 . A A . 40 ARG HH12 1 1 
       18 17433 1 1 48 ARG HH21 H  11.068  -7.212 -11.156 1.00 . A A . 40 ARG HH21 1 1 
       18 17434 1 1 48 ARG HH22 H  12.428  -6.140 -11.192 1.00 . A A . 40 ARG HH22 1 1 
       18 17435 1 1 48 ARG N    N   6.719  -2.090  -7.374 1.00 . A A . 40 ARG N    1 1 
       18 17436 1 1 48 ARG NE   N   9.341  -5.445 -11.197 1.00 . A A . 40 ARG NE   1 1 
       18 17437 1 1 48 ARG NH1  N  11.116  -4.048 -11.245 1.00 . A A . 40 ARG NH1  1 1 
       18 17438 1 1 48 ARG NH2  N  11.440  -6.283 -11.183 1.00 . A A . 40 ARG NH2  1 1 
       18 17439 1 1 48 ARG O    O   8.034  -2.476  -5.060 1.00 . A A . 40 ARG O    1 1 
       18 17440 1 1 49 ALA C    C  10.509  -3.947  -3.987 1.00 . A A . 41 ALA C    1 1 
       18 17441 1 1 49 ALA CA   C   9.189  -4.702  -4.086 1.00 . A A . 41 ALA CA   1 1 
       18 17442 1 1 49 ALA CB   C   9.424  -6.185  -3.791 1.00 . A A . 41 ALA CB   1 1 
       18 17443 1 1 49 ALA H    H   8.669  -5.300  -6.089 1.00 . A A . 41 ALA H    1 1 
       18 17444 1 1 49 ALA HA   H   8.494  -4.295  -3.365 1.00 . A A . 41 ALA HA   1 1 
       18 17445 1 1 49 ALA HB1  H  10.450  -6.438  -4.013 1.00 . A A . 41 ALA HB1  1 1 
       18 17446 1 1 49 ALA HB2  H   8.765  -6.781  -4.403 1.00 . A A . 41 ALA HB2  1 1 
       18 17447 1 1 49 ALA HB3  H   9.223  -6.381  -2.748 1.00 . A A . 41 ALA HB3  1 1 
       18 17448 1 1 49 ALA N    N   8.633  -4.549  -5.459 1.00 . A A . 41 ALA N    1 1 
       18 17449 1 1 49 ALA O    O  11.043  -3.476  -4.971 1.00 . A A . 41 ALA O    1 1 
       18 17450 1 1 50 GLY C    C  12.063  -1.594  -2.891 1.00 . A A . 42 GLY C    1 1 
       18 17451 1 1 50 GLY CA   C  12.316  -3.082  -2.646 1.00 . A A . 42 GLY CA   1 1 
       18 17452 1 1 50 GLY H    H  10.586  -4.197  -2.019 1.00 . A A . 42 GLY H    1 1 
       18 17453 1 1 50 GLY HA2  H  12.698  -3.228  -1.649 1.00 . A A . 42 GLY HA2  1 1 
       18 17454 1 1 50 GLY HA3  H  13.033  -3.450  -3.366 1.00 . A A . 42 GLY HA3  1 1 
       18 17455 1 1 50 GLY N    N  11.036  -3.817  -2.804 1.00 . A A . 42 GLY N    1 1 
       18 17456 1 1 50 GLY O    O  12.969  -0.847  -3.206 1.00 . A A . 42 GLY O    1 1 
       18 17457 1 1 51 LYS C    C  10.591   1.040  -1.656 1.00 . A A . 43 LYS C    1 1 
       18 17458 1 1 51 LYS CA   C  10.546   0.292  -2.992 1.00 . A A . 43 LYS CA   1 1 
       18 17459 1 1 51 LYS CB   C   9.162   0.440  -3.669 1.00 . A A . 43 LYS CB   1 1 
       18 17460 1 1 51 LYS CD   C   8.669   2.818  -3.041 1.00 . A A . 43 LYS CD   1 1 
       18 17461 1 1 51 LYS CE   C   7.985   3.404  -4.277 1.00 . A A . 43 LYS CE   1 1 
       18 17462 1 1 51 LYS CG   C   8.231   1.364  -2.857 1.00 . A A . 43 LYS CG   1 1 
       18 17463 1 1 51 LYS H    H  10.112  -1.777  -2.502 1.00 . A A . 43 LYS H    1 1 
       18 17464 1 1 51 LYS HA   H  11.304   0.699  -3.646 1.00 . A A . 43 LYS HA   1 1 
       18 17465 1 1 51 LYS HB2  H   9.297   0.861  -4.655 1.00 . A A . 43 LYS HB2  1 1 
       18 17466 1 1 51 LYS HB3  H   8.707  -0.533  -3.764 1.00 . A A . 43 LYS HB3  1 1 
       18 17467 1 1 51 LYS HD2  H   8.390   3.391  -2.168 1.00 . A A . 43 LYS HD2  1 1 
       18 17468 1 1 51 LYS HD3  H   9.740   2.857  -3.171 1.00 . A A . 43 LYS HD3  1 1 
       18 17469 1 1 51 LYS HE2  H   8.320   2.877  -5.158 1.00 . A A . 43 LYS HE2  1 1 
       18 17470 1 1 51 LYS HE3  H   6.914   3.298  -4.180 1.00 . A A . 43 LYS HE3  1 1 
       18 17471 1 1 51 LYS HG2  H   7.217   1.250  -3.200 1.00 . A A . 43 LYS HG2  1 1 
       18 17472 1 1 51 LYS HG3  H   8.279   1.102  -1.813 1.00 . A A . 43 LYS HG3  1 1 
       18 17473 1 1 51 LYS HZ1  H   8.113   5.333  -3.506 1.00 . A A . 43 LYS HZ1  1 1 
       18 17474 1 1 51 LYS HZ2  H   7.779   5.274  -5.168 1.00 . A A . 43 LYS HZ2  1 1 
       18 17475 1 1 51 LYS HZ3  H   9.348   4.943  -4.606 1.00 . A A . 43 LYS HZ3  1 1 
       18 17476 1 1 51 LYS N    N  10.838  -1.155  -2.756 1.00 . A A . 43 LYS N    1 1 
       18 17477 1 1 51 LYS NZ   N   8.332   4.847  -4.399 1.00 . A A . 43 LYS NZ   1 1 
       18 17478 1 1 51 LYS O    O   9.980   0.638  -0.689 1.00 . A A . 43 LYS O    1 1 
       18 17479 1 1 52 ILE C    C   9.946   3.407   0.004 1.00 . A A . 44 ILE C    1 1 
       18 17480 1 1 52 ILE CA   C  11.351   2.895  -0.325 1.00 . A A . 44 ILE CA   1 1 
       18 17481 1 1 52 ILE CB   C  12.350   4.059  -0.462 1.00 . A A . 44 ILE CB   1 1 
       18 17482 1 1 52 ILE CD1  C  13.434   3.282   1.632 1.00 . A A . 44 ILE CD1  1 1 
       18 17483 1 1 52 ILE CG1  C  13.675   3.636   0.165 1.00 . A A . 44 ILE CG1  1 1 
       18 17484 1 1 52 ILE CG2  C  11.840   5.305   0.267 1.00 . A A . 44 ILE CG2  1 1 
       18 17485 1 1 52 ILE H    H  11.773   2.458  -2.386 1.00 . A A . 44 ILE H    1 1 
       18 17486 1 1 52 ILE HA   H  11.679   2.235   0.465 1.00 . A A . 44 ILE HA   1 1 
       18 17487 1 1 52 ILE HB   H  12.501   4.286  -1.508 1.00 . A A . 44 ILE HB   1 1 
       18 17488 1 1 52 ILE HD11 H  14.260   3.635   2.229 1.00 . A A . 44 ILE HD11 1 1 
       18 17489 1 1 52 ILE HD12 H  13.344   2.212   1.734 1.00 . A A . 44 ILE HD12 1 1 
       18 17490 1 1 52 ILE HD13 H  12.520   3.753   1.970 1.00 . A A . 44 ILE HD13 1 1 
       18 17491 1 1 52 ILE HG12 H  14.064   2.775  -0.359 1.00 . A A . 44 ILE HG12 1 1 
       18 17492 1 1 52 ILE HG13 H  14.382   4.450   0.103 1.00 . A A . 44 ILE HG13 1 1 
       18 17493 1 1 52 ILE HG21 H  12.663   5.978   0.445 1.00 . A A . 44 ILE HG21 1 1 
       18 17494 1 1 52 ILE HG22 H  11.403   5.011   1.211 1.00 . A A . 44 ILE HG22 1 1 
       18 17495 1 1 52 ILE HG23 H  11.094   5.796  -0.338 1.00 . A A . 44 ILE HG23 1 1 
       18 17496 1 1 52 ILE N    N  11.294   2.134  -1.597 1.00 . A A . 44 ILE N    1 1 
       18 17497 1 1 52 ILE O    O   9.444   4.329  -0.608 1.00 . A A . 44 ILE O    1 1 
       18 17498 1 1 53 CYS C    C   8.054   4.237   2.524 1.00 . A A . 45 CYS C    1 1 
       18 17499 1 1 53 CYS CA   C   7.948   3.259   1.364 1.00 . A A . 45 CYS CA   1 1 
       18 17500 1 1 53 CYS CB   C   7.096   2.060   1.798 1.00 . A A . 45 CYS CB   1 1 
       18 17501 1 1 53 CYS H    H   9.755   2.082   1.453 1.00 . A A . 45 CYS H    1 1 
       18 17502 1 1 53 CYS HA   H   7.482   3.747   0.526 1.00 . A A . 45 CYS HA   1 1 
       18 17503 1 1 53 CYS HB2  H   6.287   2.405   2.424 1.00 . A A . 45 CYS HB2  1 1 
       18 17504 1 1 53 CYS HB3  H   6.689   1.580   0.927 1.00 . A A . 45 CYS HB3  1 1 
       18 17505 1 1 53 CYS N    N   9.318   2.813   0.976 1.00 . A A . 45 CYS N    1 1 
       18 17506 1 1 53 CYS O    O   7.261   5.147   2.666 1.00 . A A . 45 CYS O    1 1 
       18 17507 1 1 53 CYS SG   S   8.104   0.873   2.723 1.00 . A A . 45 CYS SG   1 1 
       18 17508 1 1 54 ARG C    C  10.635   4.851   5.054 1.00 . A A . 46 ARG C    1 1 
       18 17509 1 1 54 ARG CA   C   9.207   4.961   4.521 1.00 . A A . 46 ARG CA   1 1 
       18 17510 1 1 54 ARG CB   C   8.224   4.565   5.626 1.00 . A A . 46 ARG CB   1 1 
       18 17511 1 1 54 ARG CD   C   5.990   5.099   6.605 1.00 . A A . 46 ARG CD   1 1 
       18 17512 1 1 54 ARG CG   C   7.151   5.645   5.771 1.00 . A A . 46 ARG CG   1 1 
       18 17513 1 1 54 ARG CZ   C   6.830   5.452   8.851 1.00 . A A . 46 ARG CZ   1 1 
       18 17514 1 1 54 ARG H    H   9.651   3.303   3.208 1.00 . A A . 46 ARG H    1 1 
       18 17515 1 1 54 ARG HA   H   9.013   5.979   4.216 1.00 . A A . 46 ARG HA   1 1 
       18 17516 1 1 54 ARG HB2  H   7.756   3.626   5.371 1.00 . A A . 46 ARG HB2  1 1 
       18 17517 1 1 54 ARG HB3  H   8.756   4.462   6.560 1.00 . A A . 46 ARG HB3  1 1 
       18 17518 1 1 54 ARG HD2  H   5.059   5.283   6.089 1.00 . A A . 46 ARG HD2  1 1 
       18 17519 1 1 54 ARG HD3  H   6.120   4.037   6.749 1.00 . A A . 46 ARG HD3  1 1 
       18 17520 1 1 54 ARG HE   H   5.299   6.477   8.111 1.00 . A A . 46 ARG HE   1 1 
       18 17521 1 1 54 ARG HG2  H   7.575   6.510   6.263 1.00 . A A . 46 ARG HG2  1 1 
       18 17522 1 1 54 ARG HG3  H   6.788   5.928   4.794 1.00 . A A . 46 ARG HG3  1 1 
       18 17523 1 1 54 ARG HH11 H   5.875   3.768   9.365 1.00 . A A . 46 ARG HH11 1 1 
       18 17524 1 1 54 ARG HH12 H   7.328   4.105  10.247 1.00 . A A . 46 ARG HH12 1 1 
       18 17525 1 1 54 ARG HH21 H   7.986   7.059   8.555 1.00 . A A . 46 ARG HH21 1 1 
       18 17526 1 1 54 ARG HH22 H   8.521   5.967   9.788 1.00 . A A . 46 ARG HH22 1 1 
       18 17527 1 1 54 ARG N    N   9.032   4.049   3.354 1.00 . A A . 46 ARG N    1 1 
       18 17528 1 1 54 ARG NE   N   5.966   5.780   7.930 1.00 . A A . 46 ARG NE   1 1 
       18 17529 1 1 54 ARG NH1  N   6.664   4.357   9.541 1.00 . A A . 46 ARG NH1  1 1 
       18 17530 1 1 54 ARG NH2  N   7.859   6.219   9.082 1.00 . A A . 46 ARG NH2  1 1 
       18 17531 1 1 54 ARG O    O  11.495   4.251   4.442 1.00 . A A . 46 ARG O    1 1 
       18 17532 1 1 55 ILE C    C  12.161   4.737   8.189 1.00 . A A . 47 ILE C    1 1 
       18 17533 1 1 55 ILE CA   C  12.253   5.347   6.788 1.00 . A A . 47 ILE CA   1 1 
       18 17534 1 1 55 ILE CB   C  12.851   6.753   6.878 1.00 . A A . 47 ILE CB   1 1 
       18 17535 1 1 55 ILE CD1  C  15.258   6.420   6.295 1.00 . A A . 47 ILE CD1  1 1 
       18 17536 1 1 55 ILE CG1  C  14.272   6.664   7.439 1.00 . A A . 47 ILE CG1  1 1 
       18 17537 1 1 55 ILE CG2  C  11.993   7.618   7.803 1.00 . A A . 47 ILE CG2  1 1 
       18 17538 1 1 55 ILE H    H  10.174   5.894   6.679 1.00 . A A . 47 ILE H    1 1 
       18 17539 1 1 55 ILE HA   H  12.881   4.726   6.166 1.00 . A A . 47 ILE HA   1 1 
       18 17540 1 1 55 ILE HB   H  12.877   7.195   5.893 1.00 . A A . 47 ILE HB   1 1 
       18 17541 1 1 55 ILE HD11 H  15.746   7.348   6.036 1.00 . A A . 47 ILE HD11 1 1 
       18 17542 1 1 55 ILE HD12 H  14.725   6.041   5.436 1.00 . A A . 47 ILE HD12 1 1 
       18 17543 1 1 55 ILE HD13 H  15.999   5.698   6.605 1.00 . A A . 47 ILE HD13 1 1 
       18 17544 1 1 55 ILE HG12 H  14.521   7.589   7.938 1.00 . A A . 47 ILE HG12 1 1 
       18 17545 1 1 55 ILE HG13 H  14.333   5.848   8.143 1.00 . A A . 47 ILE HG13 1 1 
       18 17546 1 1 55 ILE HG21 H  12.404   8.616   7.846 1.00 . A A . 47 ILE HG21 1 1 
       18 17547 1 1 55 ILE HG22 H  11.984   7.189   8.794 1.00 . A A . 47 ILE HG22 1 1 
       18 17548 1 1 55 ILE HG23 H  10.984   7.661   7.421 1.00 . A A . 47 ILE HG23 1 1 
       18 17549 1 1 55 ILE N    N  10.887   5.421   6.201 1.00 . A A . 47 ILE N    1 1 
       18 17550 1 1 55 ILE O    O  11.250   5.022   8.940 1.00 . A A . 47 ILE O    1 1 
       18 17551 1 1 56 ALA C    C  13.535   4.267  10.945 1.00 . A A . 48 ALA C    1 1 
       18 17552 1 1 56 ALA CA   C  13.047   3.268   9.896 1.00 . A A . 48 ALA CA   1 1 
       18 17553 1 1 56 ALA CB   C  13.946   2.030   9.913 1.00 . A A . 48 ALA CB   1 1 
       18 17554 1 1 56 ALA H    H  13.817   3.674   7.926 1.00 . A A . 48 ALA H    1 1 
       18 17555 1 1 56 ALA HA   H  12.031   2.976  10.123 1.00 . A A . 48 ALA HA   1 1 
       18 17556 1 1 56 ALA HB1  H  14.981   2.338   9.906 1.00 . A A . 48 ALA HB1  1 1 
       18 17557 1 1 56 ALA HB2  H  13.743   1.427   9.042 1.00 . A A . 48 ALA HB2  1 1 
       18 17558 1 1 56 ALA HB3  H  13.748   1.455  10.805 1.00 . A A . 48 ALA HB3  1 1 
       18 17559 1 1 56 ALA N    N  13.092   3.896   8.546 1.00 . A A . 48 ALA N    1 1 
       18 17560 1 1 56 ALA O    O  14.508   4.965  10.745 1.00 . A A . 48 ALA O    1 1 
       18 17561 1 1 57 ARG C    C  14.305   4.595  14.043 1.00 . A A . 49 ARG C    1 1 
       18 17562 1 1 57 ARG CA   C  13.296   5.289  13.127 1.00 . A A . 49 ARG CA   1 1 
       18 17563 1 1 57 ARG CB   C  12.077   5.725  13.944 1.00 . A A . 49 ARG CB   1 1 
       18 17564 1 1 57 ARG CD   C  12.457   8.196  14.017 1.00 . A A . 49 ARG CD   1 1 
       18 17565 1 1 57 ARG CG   C  11.580   7.082  13.439 1.00 . A A . 49 ARG CG   1 1 
       18 17566 1 1 57 ARG CZ   C  11.415   8.669  16.151 1.00 . A A . 49 ARG CZ   1 1 
       18 17567 1 1 57 ARG H    H  12.087   3.763  12.205 1.00 . A A . 49 ARG H    1 1 
       18 17568 1 1 57 ARG HA   H  13.756   6.154  12.672 1.00 . A A . 49 ARG HA   1 1 
       18 17569 1 1 57 ARG HB2  H  11.292   4.991  13.839 1.00 . A A . 49 ARG HB2  1 1 
       18 17570 1 1 57 ARG HB3  H  12.353   5.810  14.985 1.00 . A A . 49 ARG HB3  1 1 
       18 17571 1 1 57 ARG HD2  H  13.474   8.066  13.679 1.00 . A A . 49 ARG HD2  1 1 
       18 17572 1 1 57 ARG HD3  H  12.087   9.154  13.683 1.00 . A A . 49 ARG HD3  1 1 
       18 17573 1 1 57 ARG HE   H  13.143   7.703  15.998 1.00 . A A . 49 ARG HE   1 1 
       18 17574 1 1 57 ARG HG2  H  11.633   7.105  12.360 1.00 . A A . 49 ARG HG2  1 1 
       18 17575 1 1 57 ARG HG3  H  10.559   7.232  13.754 1.00 . A A . 49 ARG HG3  1 1 
       18 17576 1 1 57 ARG HH11 H  11.558  10.442  15.230 1.00 . A A . 49 ARG HH11 1 1 
       18 17577 1 1 57 ARG HH12 H  10.293  10.307  16.406 1.00 . A A . 49 ARG HH12 1 1 
       18 17578 1 1 57 ARG HH21 H  11.037   7.022  17.223 1.00 . A A . 49 ARG HH21 1 1 
       18 17579 1 1 57 ARG HH22 H   9.999   8.372  17.533 1.00 . A A . 49 ARG HH22 1 1 
       18 17580 1 1 57 ARG N    N  12.868   4.338  12.063 1.00 . A A . 49 ARG N    1 1 
       18 17581 1 1 57 ARG NE   N  12.417   8.139  15.505 1.00 . A A . 49 ARG NE   1 1 
       18 17582 1 1 57 ARG NH1  N  11.062   9.902  15.910 1.00 . A A . 49 ARG NH1  1 1 
       18 17583 1 1 57 ARG NH2  N  10.767   7.966  17.038 1.00 . A A . 49 ARG NH2  1 1 
       18 17584 1 1 57 ARG O    O  13.979   3.662  14.748 1.00 . A A . 49 ARG O    1 1 
       18 17585 1 1 58 GLY C    C  17.902   4.395  14.162 1.00 . A A . 50 GLY C    1 1 
       18 17586 1 1 58 GLY CA   C  16.562   4.400  14.897 1.00 . A A . 50 GLY CA   1 1 
       18 17587 1 1 58 GLY H    H  15.776   5.789  13.452 1.00 . A A . 50 GLY H    1 1 
       18 17588 1 1 58 GLY HA2  H  16.660   4.955  15.815 1.00 . A A . 50 GLY HA2  1 1 
       18 17589 1 1 58 GLY HA3  H  16.269   3.385  15.120 1.00 . A A . 50 GLY HA3  1 1 
       18 17590 1 1 58 GLY N    N  15.531   5.039  14.032 1.00 . A A . 50 GLY N    1 1 
       18 17591 1 1 58 GLY O    O  18.645   5.355  14.197 1.00 . A A . 50 GLY O    1 1 
       18 17592 1 1 59 ASP C    C  19.724   1.840  12.211 1.00 . A A . 51 ASP C    1 1 
       18 17593 1 1 59 ASP CA   C  19.507   3.255  12.756 1.00 . A A . 51 ASP CA   1 1 
       18 17594 1 1 59 ASP CB   C  20.653   3.617  13.704 1.00 . A A . 51 ASP CB   1 1 
       18 17595 1 1 59 ASP CG   C  21.265   4.955  13.281 1.00 . A A . 51 ASP CG   1 1 
       18 17596 1 1 59 ASP H    H  17.600   2.559  13.482 1.00 . A A . 51 ASP H    1 1 
       18 17597 1 1 59 ASP HA   H  19.486   3.957  11.936 1.00 . A A . 51 ASP HA   1 1 
       18 17598 1 1 59 ASP HB2  H  20.273   3.697  14.713 1.00 . A A . 51 ASP HB2  1 1 
       18 17599 1 1 59 ASP HB3  H  21.410   2.849  13.665 1.00 . A A . 51 ASP HB3  1 1 
       18 17600 1 1 59 ASP N    N  18.215   3.320  13.496 1.00 . A A . 51 ASP N    1 1 
       18 17601 1 1 59 ASP O    O  20.722   1.205  12.489 1.00 . A A . 51 ASP O    1 1 
       18 17602 1 1 59 ASP OD1  O  21.030   5.363  12.156 1.00 . A A . 51 ASP OD1  1 1 
       18 17603 1 1 59 ASP OD2  O  21.958   5.548  14.091 1.00 . A A . 51 ASP OD2  1 1 
       18 17604 1 1 60 TRP C    C  18.833   0.029   9.342 1.00 . A A . 52 TRP C    1 1 
       18 17605 1 1 60 TRP CA   C  18.970  -0.030  10.862 1.00 . A A . 52 TRP CA   1 1 
       18 17606 1 1 60 TRP CB   C  17.911  -0.991  11.433 1.00 . A A . 52 TRP CB   1 1 
       18 17607 1 1 60 TRP CD1  C  15.849   0.449  11.712 1.00 . A A . 52 TRP CD1  1 1 
       18 17608 1 1 60 TRP CD2  C  16.797  -0.096  13.677 1.00 . A A . 52 TRP CD2  1 1 
       18 17609 1 1 60 TRP CE2  C  15.669   0.701  13.980 1.00 . A A . 52 TRP CE2  1 1 
       18 17610 1 1 60 TRP CE3  C  17.577  -0.575  14.745 1.00 . A A . 52 TRP CE3  1 1 
       18 17611 1 1 60 TRP CG   C  16.891  -0.239  12.231 1.00 . A A . 52 TRP CG   1 1 
       18 17612 1 1 60 TRP CH2  C  16.110   0.527  16.346 1.00 . A A . 52 TRP CH2  1 1 
       18 17613 1 1 60 TRP CZ2  C  15.325   1.012  15.295 1.00 . A A . 52 TRP CZ2  1 1 
       18 17614 1 1 60 TRP CZ3  C  17.234  -0.266  16.071 1.00 . A A . 52 TRP CZ3  1 1 
       18 17615 1 1 60 TRP H    H  18.007   1.870  11.210 1.00 . A A . 52 TRP H    1 1 
       18 17616 1 1 60 TRP HA   H  19.949  -0.398  11.109 1.00 . A A . 52 TRP HA   1 1 
       18 17617 1 1 60 TRP HB2  H  17.420  -1.505  10.621 1.00 . A A . 52 TRP HB2  1 1 
       18 17618 1 1 60 TRP HB3  H  18.397  -1.716  12.069 1.00 . A A . 52 TRP HB3  1 1 
       18 17619 1 1 60 TRP HD1  H  15.620   0.546  10.661 1.00 . A A . 52 TRP HD1  1 1 
       18 17620 1 1 60 TRP HE1  H  14.320   1.559  12.644 1.00 . A A . 52 TRP HE1  1 1 
       18 17621 1 1 60 TRP HE3  H  18.444  -1.187  14.544 1.00 . A A . 52 TRP HE3  1 1 
       18 17622 1 1 60 TRP HH2  H  15.851   0.763  17.368 1.00 . A A . 52 TRP HH2  1 1 
       18 17623 1 1 60 TRP HZ2  H  14.458   1.622  15.501 1.00 . A A . 52 TRP HZ2  1 1 
       18 17624 1 1 60 TRP HZ3  H  17.840  -0.639  16.885 1.00 . A A . 52 TRP HZ3  1 1 
       18 17625 1 1 60 TRP N    N  18.802   1.342  11.429 1.00 . A A . 52 TRP N    1 1 
       18 17626 1 1 60 TRP NE1  N  15.123   1.009  12.749 1.00 . A A . 52 TRP NE1  1 1 
       18 17627 1 1 60 TRP O    O  19.804   0.166   8.625 1.00 . A A . 52 TRP O    1 1 
       18 17628 1 1 61 ASN C    C  16.085   0.634   7.062 1.00 . A A . 53 ASN C    1 1 
       18 17629 1 1 61 ASN CA   C  17.429  -0.028   7.369 1.00 . A A . 53 ASN CA   1 1 
       18 17630 1 1 61 ASN CB   C  17.434  -1.452   6.808 1.00 . A A . 53 ASN CB   1 1 
       18 17631 1 1 61 ASN CG   C  17.855  -1.422   5.337 1.00 . A A . 53 ASN CG   1 1 
       18 17632 1 1 61 ASN H    H  16.870  -0.187   9.443 1.00 . A A . 53 ASN H    1 1 
       18 17633 1 1 61 ASN HA   H  18.225   0.541   6.913 1.00 . A A . 53 ASN HA   1 1 
       18 17634 1 1 61 ASN HB2  H  18.131  -2.058   7.371 1.00 . A A . 53 ASN HB2  1 1 
       18 17635 1 1 61 ASN HB3  H  16.444  -1.874   6.889 1.00 . A A . 53 ASN HB3  1 1 
       18 17636 1 1 61 ASN HD21 H  19.400  -0.214   5.651 1.00 . A A . 53 ASN HD21 1 1 
       18 17637 1 1 61 ASN HD22 H  19.170  -0.694   4.040 1.00 . A A . 53 ASN HD22 1 1 
       18 17638 1 1 61 ASN N    N  17.634  -0.077   8.845 1.00 . A A . 53 ASN N    1 1 
       18 17639 1 1 61 ASN ND2  N  18.895  -0.718   4.979 1.00 . A A . 53 ASN ND2  1 1 
       18 17640 1 1 61 ASN O    O  15.124   0.475   7.788 1.00 . A A . 53 ASN O    1 1 
       18 17641 1 1 61 ASN OD1  O  17.229  -2.047   4.504 1.00 . A A . 53 ASN OD1  1 1 
       18 17642 1 1 62 ASP C    C  13.657   0.989   5.341 1.00 . A A . 54 ASP C    1 1 
       18 17643 1 1 62 ASP CA   C  14.725   2.045   5.638 1.00 . A A . 54 ASP CA   1 1 
       18 17644 1 1 62 ASP CB   C  14.934   2.925   4.403 1.00 . A A . 54 ASP CB   1 1 
       18 17645 1 1 62 ASP CG   C  15.951   4.021   4.726 1.00 . A A . 54 ASP CG   1 1 
       18 17646 1 1 62 ASP H    H  16.793   1.488   5.416 1.00 . A A . 54 ASP H    1 1 
       18 17647 1 1 62 ASP HA   H  14.403   2.659   6.465 1.00 . A A . 54 ASP HA   1 1 
       18 17648 1 1 62 ASP HB2  H  15.304   2.319   3.587 1.00 . A A . 54 ASP HB2  1 1 
       18 17649 1 1 62 ASP HB3  H  13.996   3.378   4.119 1.00 . A A . 54 ASP HB3  1 1 
       18 17650 1 1 62 ASP N    N  16.007   1.374   5.990 1.00 . A A . 54 ASP N    1 1 
       18 17651 1 1 62 ASP O    O  13.885  -0.196   5.482 1.00 . A A . 54 ASP O    1 1 
       18 17652 1 1 62 ASP OD1  O  16.718   3.835   5.658 1.00 . A A . 54 ASP OD1  1 1 
       18 17653 1 1 62 ASP OD2  O  15.948   5.028   4.037 1.00 . A A . 54 ASP OD2  1 1 
       18 17654 1 1 63 ASP C    C  11.384   0.144   3.126 1.00 . A A . 55 ASP C    1 1 
       18 17655 1 1 63 ASP CA   C  11.409   0.431   4.630 1.00 . A A . 55 ASP CA   1 1 
       18 17656 1 1 63 ASP CB   C  10.060   1.012   5.060 1.00 . A A . 55 ASP CB   1 1 
       18 17657 1 1 63 ASP CG   C  10.186   1.613   6.461 1.00 . A A . 55 ASP CG   1 1 
       18 17658 1 1 63 ASP H    H  12.325   2.370   4.826 1.00 . A A . 55 ASP H    1 1 
       18 17659 1 1 63 ASP HA   H  11.593  -0.488   5.168 1.00 . A A . 55 ASP HA   1 1 
       18 17660 1 1 63 ASP HB2  H   9.763   1.782   4.363 1.00 . A A . 55 ASP HB2  1 1 
       18 17661 1 1 63 ASP HB3  H   9.317   0.229   5.072 1.00 . A A . 55 ASP HB3  1 1 
       18 17662 1 1 63 ASP N    N  12.490   1.410   4.933 1.00 . A A . 55 ASP N    1 1 
       18 17663 1 1 63 ASP O    O  11.762   0.972   2.322 1.00 . A A . 55 ASP O    1 1 
       18 17664 1 1 63 ASP OD1  O  11.058   2.444   6.652 1.00 . A A . 55 ASP OD1  1 1 
       18 17665 1 1 63 ASP OD2  O   9.407   1.232   7.319 1.00 . A A . 55 ASP OD2  1 1 
       18 17666 1 1 64 ARG C    C   9.541  -1.963   0.941 1.00 . A A . 56 ARG C    1 1 
       18 17667 1 1 64 ARG CA   C  10.901  -1.361   1.290 1.00 . A A . 56 ARG CA   1 1 
       18 17668 1 1 64 ARG CB   C  11.998  -2.377   0.972 1.00 . A A . 56 ARG CB   1 1 
       18 17669 1 1 64 ARG CD   C  14.251  -1.531   0.308 1.00 . A A . 56 ARG CD   1 1 
       18 17670 1 1 64 ARG CG   C  13.341  -1.864   1.492 1.00 . A A . 56 ARG CG   1 1 
       18 17671 1 1 64 ARG CZ   C  16.585  -0.969  -0.010 1.00 . A A . 56 ARG CZ   1 1 
       18 17672 1 1 64 ARG H    H  10.645  -1.677   3.406 1.00 . A A . 56 ARG H    1 1 
       18 17673 1 1 64 ARG HA   H  11.057  -0.468   0.701 1.00 . A A . 56 ARG HA   1 1 
       18 17674 1 1 64 ARG HB2  H  11.763  -3.319   1.444 1.00 . A A . 56 ARG HB2  1 1 
       18 17675 1 1 64 ARG HB3  H  12.057  -2.514  -0.095 1.00 . A A . 56 ARG HB3  1 1 
       18 17676 1 1 64 ARG HD2  H  14.152  -2.296  -0.447 1.00 . A A . 56 ARG HD2  1 1 
       18 17677 1 1 64 ARG HD3  H  13.966  -0.576  -0.106 1.00 . A A . 56 ARG HD3  1 1 
       18 17678 1 1 64 ARG HE   H  15.907  -1.807   1.658 1.00 . A A . 56 ARG HE   1 1 
       18 17679 1 1 64 ARG HG2  H  13.183  -0.976   2.087 1.00 . A A . 56 ARG HG2  1 1 
       18 17680 1 1 64 ARG HG3  H  13.808  -2.625   2.099 1.00 . A A . 56 ARG HG3  1 1 
       18 17681 1 1 64 ARG HH11 H  16.304  -2.319  -1.463 1.00 . A A . 56 ARG HH11 1 1 
       18 17682 1 1 64 ARG HH12 H  17.529  -1.133  -1.768 1.00 . A A . 56 ARG HH12 1 1 
       18 17683 1 1 64 ARG HH21 H  17.079   0.497   1.259 1.00 . A A . 56 ARG HH21 1 1 
       18 17684 1 1 64 ARG HH22 H  17.967   0.461  -0.226 1.00 . A A . 56 ARG HH22 1 1 
       18 17685 1 1 64 ARG N    N  10.945  -1.023   2.741 1.00 . A A . 56 ARG N    1 1 
       18 17686 1 1 64 ARG NE   N  15.666  -1.470   0.769 1.00 . A A . 56 ARG NE   1 1 
       18 17687 1 1 64 ARG NH1  N  16.824  -1.516  -1.171 1.00 . A A . 56 ARG NH1  1 1 
       18 17688 1 1 64 ARG NH2  N  17.263   0.077   0.371 1.00 . A A . 56 ARG NH2  1 1 
       18 17689 1 1 64 ARG O    O   9.104  -2.928   1.539 1.00 . A A . 56 ARG O    1 1 
       18 17690 1 1 65 CYS C    C   7.713  -3.407  -0.836 1.00 . A A . 57 CYS C    1 1 
       18 17691 1 1 65 CYS CA   C   7.546  -1.951  -0.426 1.00 . A A . 57 CYS CA   1 1 
       18 17692 1 1 65 CYS CB   C   7.004  -1.166  -1.615 1.00 . A A . 57 CYS CB   1 1 
       18 17693 1 1 65 CYS H    H   9.246  -0.636  -0.503 1.00 . A A . 57 CYS H    1 1 
       18 17694 1 1 65 CYS HA   H   6.858  -1.880   0.404 1.00 . A A . 57 CYS HA   1 1 
       18 17695 1 1 65 CYS HB2  H   7.827  -0.816  -2.213 1.00 . A A . 57 CYS HB2  1 1 
       18 17696 1 1 65 CYS HB3  H   6.373  -1.808  -2.213 1.00 . A A . 57 CYS HB3  1 1 
       18 17697 1 1 65 CYS N    N   8.872  -1.408  -0.029 1.00 . A A . 57 CYS N    1 1 
       18 17698 1 1 65 CYS O    O   8.733  -3.788  -1.378 1.00 . A A . 57 CYS O    1 1 
       18 17699 1 1 65 CYS SG   S   6.043   0.244  -1.027 1.00 . A A . 57 CYS SG   1 1 
       18 17700 1 1 66 THR C    C   6.642  -5.781  -2.485 1.00 . A A . 58 THR C    1 1 
       18 17701 1 1 66 THR CA   C   6.798  -5.649  -0.968 1.00 . A A . 58 THR CA   1 1 
       18 17702 1 1 66 THR CB   C   5.676  -6.422  -0.269 1.00 . A A . 58 THR CB   1 1 
       18 17703 1 1 66 THR CG2  C   6.278  -7.529   0.598 1.00 . A A . 58 THR CG2  1 1 
       18 17704 1 1 66 THR H    H   5.906  -3.868  -0.157 1.00 . A A . 58 THR H    1 1 
       18 17705 1 1 66 THR HA   H   7.753  -6.048  -0.667 1.00 . A A . 58 THR HA   1 1 
       18 17706 1 1 66 THR HB   H   5.028  -6.864  -1.009 1.00 . A A . 58 THR HB   1 1 
       18 17707 1 1 66 THR HG1  H   4.038  -5.890   0.636 1.00 . A A . 58 THR HG1  1 1 
       18 17708 1 1 66 THR HG21 H   6.590  -8.349  -0.031 1.00 . A A . 58 THR HG21 1 1 
       18 17709 1 1 66 THR HG22 H   5.537  -7.875   1.303 1.00 . A A . 58 THR HG22 1 1 
       18 17710 1 1 66 THR HG23 H   7.132  -7.141   1.135 1.00 . A A . 58 THR HG23 1 1 
       18 17711 1 1 66 THR N    N   6.715  -4.213  -0.588 1.00 . A A . 58 THR N    1 1 
       18 17712 1 1 66 THR O    O   7.024  -6.772  -3.075 1.00 . A A . 58 THR O    1 1 
       18 17713 1 1 66 THR OG1  O   4.925  -5.532   0.546 1.00 . A A . 58 THR OG1  1 1 
       18 17714 1 1 67 GLY C    C   4.552  -5.481  -4.923 1.00 . A A . 59 GLY C    1 1 
       18 17715 1 1 67 GLY CA   C   5.906  -4.850  -4.599 1.00 . A A . 59 GLY CA   1 1 
       18 17716 1 1 67 GLY H    H   5.785  -3.995  -2.625 1.00 . A A . 59 GLY H    1 1 
       18 17717 1 1 67 GLY HA2  H   5.945  -3.853  -5.011 1.00 . A A . 59 GLY HA2  1 1 
       18 17718 1 1 67 GLY HA3  H   6.693  -5.451  -5.030 1.00 . A A . 59 GLY HA3  1 1 
       18 17719 1 1 67 GLY N    N   6.085  -4.786  -3.121 1.00 . A A . 59 GLY N    1 1 
       18 17720 1 1 67 GLY O    O   4.076  -5.412  -6.039 1.00 . A A . 59 GLY O    1 1 
       18 17721 1 1 68 GLN C    C   1.578  -6.229  -3.210 1.00 . A A . 60 GLN C    1 1 
       18 17722 1 1 68 GLN CA   C   2.611  -6.738  -4.219 1.00 . A A . 60 GLN CA   1 1 
       18 17723 1 1 68 GLN CB   C   2.747  -8.255  -4.084 1.00 . A A . 60 GLN CB   1 1 
       18 17724 1 1 68 GLN CD   C   3.884 -10.292  -4.977 1.00 . A A . 60 GLN CD   1 1 
       18 17725 1 1 68 GLN CG   C   3.743  -8.775  -5.120 1.00 . A A . 60 GLN CG   1 1 
       18 17726 1 1 68 GLN H    H   4.335  -6.149  -3.068 1.00 . A A . 60 GLN H    1 1 
       18 17727 1 1 68 GLN HA   H   2.286  -6.495  -5.220 1.00 . A A . 60 GLN HA   1 1 
       18 17728 1 1 68 GLN HB2  H   3.098  -8.496  -3.091 1.00 . A A . 60 GLN HB2  1 1 
       18 17729 1 1 68 GLN HB3  H   1.785  -8.719  -4.247 1.00 . A A . 60 GLN HB3  1 1 
       18 17730 1 1 68 GLN HE21 H   5.677 -10.348  -5.829 1.00 . A A . 60 GLN HE21 1 1 
       18 17731 1 1 68 GLN HE22 H   5.062 -11.850  -5.328 1.00 . A A . 60 GLN HE22 1 1 
       18 17732 1 1 68 GLN HG2  H   3.388  -8.538  -6.113 1.00 . A A . 60 GLN HG2  1 1 
       18 17733 1 1 68 GLN HG3  H   4.705  -8.310  -4.960 1.00 . A A . 60 GLN HG3  1 1 
       18 17734 1 1 68 GLN N    N   3.931  -6.100  -3.960 1.00 . A A . 60 GLN N    1 1 
       18 17735 1 1 68 GLN NE2  N   4.963 -10.878  -5.414 1.00 . A A . 60 GLN NE2  1 1 
       18 17736 1 1 68 GLN O    O   0.394  -6.456  -3.357 1.00 . A A . 60 GLN O    1 1 
       18 17737 1 1 68 GLN OE1  O   3.002 -10.949  -4.462 1.00 . A A . 60 GLN OE1  1 1 
       18 17738 1 1 69 SER C    C   0.900  -3.516  -1.312 1.00 . A A . 61 SER C    1 1 
       18 17739 1 1 69 SER CA   C   1.038  -5.034  -1.177 1.00 . A A . 61 SER CA   1 1 
       18 17740 1 1 69 SER CB   C   1.532  -5.379   0.229 1.00 . A A . 61 SER CB   1 1 
       18 17741 1 1 69 SER H    H   2.969  -5.370  -2.077 1.00 . A A . 61 SER H    1 1 
       18 17742 1 1 69 SER HA   H   0.076  -5.497  -1.341 1.00 . A A . 61 SER HA   1 1 
       18 17743 1 1 69 SER HB2  H   2.169  -6.246   0.187 1.00 . A A . 61 SER HB2  1 1 
       18 17744 1 1 69 SER HB3  H   2.091  -4.543   0.629 1.00 . A A . 61 SER HB3  1 1 
       18 17745 1 1 69 SER HG   H   0.242  -6.603   1.019 1.00 . A A . 61 SER HG   1 1 
       18 17746 1 1 69 SER N    N   2.010  -5.544  -2.185 1.00 . A A . 61 SER N    1 1 
       18 17747 1 1 69 SER O    O   1.870  -2.808  -1.498 1.00 . A A . 61 SER O    1 1 
       18 17748 1 1 69 SER OG   O   0.414  -5.660   1.062 1.00 . A A . 61 SER OG   1 1 
       18 17749 1 1 70 ALA C    C   0.189  -0.834  -0.173 1.00 . A A . 62 ALA C    1 1 
       18 17750 1 1 70 ALA CA   C  -0.506  -1.540  -1.338 1.00 . A A . 62 ALA CA   1 1 
       18 17751 1 1 70 ALA CB   C  -2.004  -1.228  -1.300 1.00 . A A . 62 ALA CB   1 1 
       18 17752 1 1 70 ALA H    H  -1.069  -3.602  -1.066 1.00 . A A . 62 ALA H    1 1 
       18 17753 1 1 70 ALA HA   H  -0.088  -1.192  -2.272 1.00 . A A . 62 ALA HA   1 1 
       18 17754 1 1 70 ALA HB1  H  -2.362  -1.057  -2.305 1.00 . A A . 62 ALA HB1  1 1 
       18 17755 1 1 70 ALA HB2  H  -2.173  -0.343  -0.704 1.00 . A A . 62 ALA HB2  1 1 
       18 17756 1 1 70 ALA HB3  H  -2.535  -2.062  -0.866 1.00 . A A . 62 ALA HB3  1 1 
       18 17757 1 1 70 ALA N    N  -0.301  -3.012  -1.218 1.00 . A A . 62 ALA N    1 1 
       18 17758 1 1 70 ALA O    O   0.852   0.168  -0.348 1.00 . A A . 62 ALA O    1 1 
       18 17759 1 1 71 ASP C    C   2.173  -1.114   2.228 1.00 . A A . 63 ASP C    1 1 
       18 17760 1 1 71 ASP CA   C   0.699  -0.711   2.190 1.00 . A A . 63 ASP CA   1 1 
       18 17761 1 1 71 ASP CB   C   0.010  -1.169   3.475 1.00 . A A . 63 ASP CB   1 1 
       18 17762 1 1 71 ASP CG   C  -1.508  -1.129   3.283 1.00 . A A . 63 ASP CG   1 1 
       18 17763 1 1 71 ASP H    H  -0.494  -2.162   1.138 1.00 . A A . 63 ASP H    1 1 
       18 17764 1 1 71 ASP HA   H   0.621   0.364   2.104 1.00 . A A . 63 ASP HA   1 1 
       18 17765 1 1 71 ASP HB2  H   0.317  -2.179   3.708 1.00 . A A . 63 ASP HB2  1 1 
       18 17766 1 1 71 ASP HB3  H   0.285  -0.513   4.286 1.00 . A A . 63 ASP HB3  1 1 
       18 17767 1 1 71 ASP N    N   0.044  -1.352   1.017 1.00 . A A . 63 ASP N    1 1 
       18 17768 1 1 71 ASP O    O   2.649  -1.843   1.380 1.00 . A A . 63 ASP O    1 1 
       18 17769 1 1 71 ASP OD1  O  -1.953  -0.414   2.400 1.00 . A A . 63 ASP OD1  1 1 
       18 17770 1 1 71 ASP OD2  O  -2.198  -1.814   4.020 1.00 . A A . 63 ASP OD2  1 1 
       18 17771 1 1 72 CYS C    C   4.609  -1.768   4.577 1.00 . A A . 64 CYS C    1 1 
       18 17772 1 1 72 CYS CA   C   4.344  -0.997   3.286 1.00 . A A . 64 CYS CA   1 1 
       18 17773 1 1 72 CYS CB   C   5.185   0.290   3.243 1.00 . A A . 64 CYS CB   1 1 
       18 17774 1 1 72 CYS H    H   2.500  -0.053   3.873 1.00 . A A . 64 CYS H    1 1 
       18 17775 1 1 72 CYS HA   H   4.610  -1.625   2.452 1.00 . A A . 64 CYS HA   1 1 
       18 17776 1 1 72 CYS HB2  H   5.325   0.588   2.214 1.00 . A A . 64 CYS HB2  1 1 
       18 17777 1 1 72 CYS HB3  H   4.666   1.078   3.769 1.00 . A A . 64 CYS HB3  1 1 
       18 17778 1 1 72 CYS N    N   2.901  -0.643   3.200 1.00 . A A . 64 CYS N    1 1 
       18 17779 1 1 72 CYS O    O   4.119  -1.411   5.630 1.00 . A A . 64 CYS O    1 1 
       18 17780 1 1 72 CYS SG   S   6.807   0.022   4.009 1.00 . A A . 64 CYS SG   1 1 
       18 17781 1 1 73 PRO C    C   6.886  -2.989   6.387 1.00 . A A . 65 PRO C    1 1 
       18 17782 1 1 73 PRO CA   C   5.770  -3.658   5.577 1.00 . A A . 65 PRO CA   1 1 
       18 17783 1 1 73 PRO CB   C   6.271  -4.933   4.902 1.00 . A A . 65 PRO CB   1 1 
       18 17784 1 1 73 PRO CD   C   5.976  -3.230   3.151 1.00 . A A . 65 PRO CD   1 1 
       18 17785 1 1 73 PRO CG   C   6.681  -4.552   3.465 1.00 . A A . 65 PRO CG   1 1 
       18 17786 1 1 73 PRO HA   H   4.917  -3.874   6.198 1.00 . A A . 65 PRO HA   1 1 
       18 17787 1 1 73 PRO HB2  H   7.121  -5.303   5.430 1.00 . A A . 65 PRO HB2  1 1 
       18 17788 1 1 73 PRO HB3  H   5.490  -5.676   4.873 1.00 . A A . 65 PRO HB3  1 1 
       18 17789 1 1 73 PRO HD2  H   6.690  -2.498   2.795 1.00 . A A . 65 PRO HD2  1 1 
       18 17790 1 1 73 PRO HD3  H   5.194  -3.383   2.424 1.00 . A A . 65 PRO HD3  1 1 
       18 17791 1 1 73 PRO HG2  H   7.754  -4.429   3.407 1.00 . A A . 65 PRO HG2  1 1 
       18 17792 1 1 73 PRO HG3  H   6.356  -5.312   2.771 1.00 . A A . 65 PRO HG3  1 1 
       18 17793 1 1 73 PRO N    N   5.393  -2.806   4.447 1.00 . A A . 65 PRO N    1 1 
       18 17794 1 1 73 PRO O    O   7.694  -2.253   5.854 1.00 . A A . 65 PRO O    1 1 
       18 17795 1 1 74 ARG C    C   8.724  -3.672   9.320 1.00 . A A . 66 ARG C    1 1 
       18 17796 1 1 74 ARG CA   C   8.006  -2.602   8.498 1.00 . A A . 66 ARG CA   1 1 
       18 17797 1 1 74 ARG CB   C   7.383  -1.576   9.446 1.00 . A A . 66 ARG CB   1 1 
       18 17798 1 1 74 ARG CD   C   5.693  -1.495  11.283 1.00 . A A . 66 ARG CD   1 1 
       18 17799 1 1 74 ARG CG   C   6.007  -2.064   9.898 1.00 . A A . 66 ARG CG   1 1 
       18 17800 1 1 74 ARG CZ   C   4.037  -2.188  12.909 1.00 . A A . 66 ARG CZ   1 1 
       18 17801 1 1 74 ARG H    H   6.279  -3.826   8.083 1.00 . A A . 66 ARG H    1 1 
       18 17802 1 1 74 ARG HA   H   8.717  -2.109   7.852 1.00 . A A . 66 ARG HA   1 1 
       18 17803 1 1 74 ARG HB2  H   8.023  -1.450  10.310 1.00 . A A . 66 ARG HB2  1 1 
       18 17804 1 1 74 ARG HB3  H   7.278  -0.631   8.936 1.00 . A A . 66 ARG HB3  1 1 
       18 17805 1 1 74 ARG HD2  H   6.389  -1.898  12.004 1.00 . A A . 66 ARG HD2  1 1 
       18 17806 1 1 74 ARG HD3  H   5.783  -0.419  11.258 1.00 . A A . 66 ARG HD3  1 1 
       18 17807 1 1 74 ARG HE   H   3.590  -1.870  10.999 1.00 . A A . 66 ARG HE   1 1 
       18 17808 1 1 74 ARG HG2  H   5.258  -1.734   9.193 1.00 . A A . 66 ARG HG2  1 1 
       18 17809 1 1 74 ARG HG3  H   6.005  -3.143   9.946 1.00 . A A . 66 ARG HG3  1 1 
       18 17810 1 1 74 ARG HH11 H   4.856  -0.532  13.676 1.00 . A A . 66 ARG HH11 1 1 
       18 17811 1 1 74 ARG HH12 H   4.182  -1.636  14.828 1.00 . A A . 66 ARG HH12 1 1 
       18 17812 1 1 74 ARG HH21 H   3.151  -3.920  12.432 1.00 . A A . 66 ARG HH21 1 1 
       18 17813 1 1 74 ARG HH22 H   3.217  -3.554  14.123 1.00 . A A . 66 ARG HH22 1 1 
       18 17814 1 1 74 ARG N    N   6.939  -3.233   7.668 1.00 . A A . 66 ARG N    1 1 
       18 17815 1 1 74 ARG NE   N   4.304  -1.868  11.672 1.00 . A A . 66 ARG NE   1 1 
       18 17816 1 1 74 ARG NH1  N   4.385  -1.390  13.880 1.00 . A A . 66 ARG NH1  1 1 
       18 17817 1 1 74 ARG NH2  N   3.419  -3.308  13.175 1.00 . A A . 66 ARG NH2  1 1 
       18 17818 1 1 74 ARG O    O   8.234  -4.770   9.497 1.00 . A A . 66 ARG O    1 1 
       18 17819 1 1 75 ASN C    C   9.971  -4.462  12.021 1.00 . A A . 67 ASN C    1 1 
       18 17820 1 1 75 ASN CA   C  10.635  -4.341  10.648 1.00 . A A . 67 ASN CA   1 1 
       18 17821 1 1 75 ASN CB   C  12.077  -3.856  10.819 1.00 . A A . 67 ASN CB   1 1 
       18 17822 1 1 75 ASN CG   C  12.969  -4.526   9.772 1.00 . A A . 67 ASN CG   1 1 
       18 17823 1 1 75 ASN H    H  10.253  -2.459   9.677 1.00 . A A . 67 ASN H    1 1 
       18 17824 1 1 75 ASN HA   H  10.632  -5.302  10.155 1.00 . A A . 67 ASN HA   1 1 
       18 17825 1 1 75 ASN HB2  H  12.112  -2.784  10.689 1.00 . A A . 67 ASN HB2  1 1 
       18 17826 1 1 75 ASN HB3  H  12.429  -4.111  11.807 1.00 . A A . 67 ASN HB3  1 1 
       18 17827 1 1 75 ASN HD21 H  14.534  -4.657  10.987 1.00 . A A . 67 ASN HD21 1 1 
       18 17828 1 1 75 ASN HD22 H  14.774  -5.275   9.424 1.00 . A A . 67 ASN HD22 1 1 
       18 17829 1 1 75 ASN N    N   9.881  -3.354   9.830 1.00 . A A . 67 ASN N    1 1 
       18 17830 1 1 75 ASN ND2  N  14.194  -4.846  10.087 1.00 . A A . 67 ASN ND2  1 1 
       18 17831 1 1 75 ASN O    O   9.111  -3.674  12.361 1.00 . A A . 67 ASN O    1 1 
       18 17832 1 1 75 ASN OD1  O  12.547  -4.759   8.657 1.00 . A A . 67 ASN OD1  1 1 
       18 17833 1 1 76 PRO C    C  10.503  -4.752  15.136 1.00 . A A . 68 PRO C    1 1 
       18 17834 1 1 76 PRO CA   C   9.853  -5.698  14.120 1.00 . A A . 68 PRO CA   1 1 
       18 17835 1 1 76 PRO CB   C  10.251  -7.148  14.399 1.00 . A A . 68 PRO CB   1 1 
       18 17836 1 1 76 PRO CD   C  11.432  -6.405  12.350 1.00 . A A . 68 PRO CD   1 1 
       18 17837 1 1 76 PRO CG   C  11.458  -7.455  13.478 1.00 . A A . 68 PRO CG   1 1 
       18 17838 1 1 76 PRO HA   H   8.780  -5.598  14.132 1.00 . A A . 68 PRO HA   1 1 
       18 17839 1 1 76 PRO HB2  H  10.531  -7.263  15.438 1.00 . A A . 68 PRO HB2  1 1 
       18 17840 1 1 76 PRO HB3  H   9.435  -7.811  14.158 1.00 . A A . 68 PRO HB3  1 1 
       18 17841 1 1 76 PRO HD2  H  12.392  -5.914  12.271 1.00 . A A . 68 PRO HD2  1 1 
       18 17842 1 1 76 PRO HD3  H  11.160  -6.863  11.413 1.00 . A A . 68 PRO HD3  1 1 
       18 17843 1 1 76 PRO HG2  H  12.379  -7.375  14.040 1.00 . A A . 68 PRO HG2  1 1 
       18 17844 1 1 76 PRO HG3  H  11.363  -8.443  13.058 1.00 . A A . 68 PRO HG3  1 1 
       18 17845 1 1 76 PRO N    N  10.390  -5.447  12.773 1.00 . A A . 68 PRO N    1 1 
       18 17846 1 1 76 PRO O    O  10.348  -4.909  16.332 1.00 . A A . 68 PRO O    1 1 
       18 17847 1 1 77 TRP C    C  11.565  -1.388  15.193 1.00 . A A . 69 TRP C    1 1 
       18 17848 1 1 77 TRP CA   C  11.891  -2.823  15.610 1.00 . A A . 69 TRP CA   1 1 
       18 17849 1 1 77 TRP CB   C  13.406  -3.037  15.567 1.00 . A A . 69 TRP CB   1 1 
       18 17850 1 1 77 TRP CD1  C  14.416  -5.163  14.650 1.00 . A A . 69 TRP CD1  1 1 
       18 17851 1 1 77 TRP CD2  C  13.301  -5.497  16.575 1.00 . A A . 69 TRP CD2  1 1 
       18 17852 1 1 77 TRP CE2  C  13.808  -6.756  16.176 1.00 . A A . 69 TRP CE2  1 1 
       18 17853 1 1 77 TRP CE3  C  12.554  -5.431  17.766 1.00 . A A . 69 TRP CE3  1 1 
       18 17854 1 1 77 TRP CG   C  13.701  -4.502  15.589 1.00 . A A . 69 TRP CG   1 1 
       18 17855 1 1 77 TRP CH2  C  12.840  -7.825  18.111 1.00 . A A . 69 TRP CH2  1 1 
       18 17856 1 1 77 TRP CZ2  C  13.583  -7.908  16.931 1.00 . A A . 69 TRP CZ2  1 1 
       18 17857 1 1 77 TRP CZ3  C  12.326  -6.589  18.529 1.00 . A A . 69 TRP CZ3  1 1 
       18 17858 1 1 77 TRP H    H  11.345  -3.662  13.704 1.00 . A A . 69 TRP H    1 1 
       18 17859 1 1 77 TRP HA   H  11.531  -2.997  16.613 1.00 . A A . 69 TRP HA   1 1 
       18 17860 1 1 77 TRP HB2  H  13.804  -2.602  14.663 1.00 . A A . 69 TRP HB2  1 1 
       18 17861 1 1 77 TRP HB3  H  13.861  -2.564  16.425 1.00 . A A . 69 TRP HB3  1 1 
       18 17862 1 1 77 TRP HD1  H  14.864  -4.719  13.774 1.00 . A A . 69 TRP HD1  1 1 
       18 17863 1 1 77 TRP HE1  H  14.940  -7.197  14.483 1.00 . A A . 69 TRP HE1  1 1 
       18 17864 1 1 77 TRP HE3  H  12.155  -4.484  18.097 1.00 . A A . 69 TRP HE3  1 1 
       18 17865 1 1 77 TRP HH2  H  12.662  -8.712  18.701 1.00 . A A . 69 TRP HH2  1 1 
       18 17866 1 1 77 TRP HZ2  H  13.980  -8.858  16.604 1.00 . A A . 69 TRP HZ2  1 1 
       18 17867 1 1 77 TRP HZ3  H  11.753  -6.527  19.441 1.00 . A A . 69 TRP HZ3  1 1 
       18 17868 1 1 77 TRP N    N  11.232  -3.772  14.672 1.00 . A A . 69 TRP N    1 1 
       18 17869 1 1 77 TRP NE1  N  14.480  -6.501  14.997 1.00 . A A . 69 TRP NE1  1 1 
       18 17870 1 1 77 TRP O    O  12.373  -0.493  15.331 1.00 . A A . 69 TRP O    1 1 
       18 17871 1 1 78 ASN C    C   9.032   0.809  15.271 1.00 . A A . 70 ASN C    1 1 
       18 17872 1 1 78 ASN CA   C  10.007   0.210  14.255 1.00 . A A . 70 ASN CA   1 1 
       18 17873 1 1 78 ASN CB   C   9.340   0.148  12.879 1.00 . A A . 70 ASN CB   1 1 
       18 17874 1 1 78 ASN CG   C   9.938   1.227  11.976 1.00 . A A . 70 ASN CG   1 1 
       18 17875 1 1 78 ASN H    H   9.750  -1.904  14.580 1.00 . A A . 70 ASN H    1 1 
       18 17876 1 1 78 ASN HA   H  10.891   0.826  14.199 1.00 . A A . 70 ASN HA   1 1 
       18 17877 1 1 78 ASN HB2  H   9.510  -0.826  12.441 1.00 . A A . 70 ASN HB2  1 1 
       18 17878 1 1 78 ASN HB3  H   8.279   0.316  12.984 1.00 . A A . 70 ASN HB3  1 1 
       18 17879 1 1 78 ASN HD21 H   9.584   2.697  13.262 1.00 . A A . 70 ASN HD21 1 1 
       18 17880 1 1 78 ASN HD22 H  10.335   3.165  11.814 1.00 . A A . 70 ASN HD22 1 1 
       18 17881 1 1 78 ASN N    N  10.385  -1.166  14.683 1.00 . A A . 70 ASN N    1 1 
       18 17882 1 1 78 ASN ND2  N   9.954   2.466  12.384 1.00 . A A . 70 ASN ND2  1 1 
       18 17883 1 1 78 ASN O    O   7.835   0.826  15.061 1.00 . A A . 70 ASN O    1 1 
       18 17884 1 1 78 ASN OD1  O  10.396   0.940  10.888 1.00 . A A . 70 ASN OD1  1 1 
       18 17885 1 1 79 GLY C    C   9.386   2.992  18.159 1.00 . A A . 71 GLY C    1 1 
       18 17886 1 1 79 GLY CA   C   8.635   1.898  17.399 1.00 . A A . 71 GLY CA   1 1 
       18 17887 1 1 79 GLY H    H  10.502   1.276  16.521 1.00 . A A . 71 GLY H    1 1 
       18 17888 1 1 79 GLY HA2  H   7.769   2.324  16.915 1.00 . A A . 71 GLY HA2  1 1 
       18 17889 1 1 79 GLY HA3  H   8.319   1.131  18.090 1.00 . A A . 71 GLY HA3  1 1 
       18 17890 1 1 79 GLY N    N   9.534   1.301  16.371 1.00 . A A . 71 GLY N    1 1 
       18 17891 1 1 79 GLY O    O   9.660   2.791  19.331 1.00 . A A . 71 GLY O    1 1 
       18 17892 1 1 79 GLY OXT  O   9.672   4.014  17.558 1.00 . A A . 71 GLY OXT  1 1 
       19 17893 1 1  9 GLY C    C -10.211  -8.907   4.022 1.00 . A A .  1 GLY C    1 1 
       19 17894 1 1  9 GLY CA   C -10.613 -10.134   4.844 1.00 . A A .  1 GLY CA   1 1 
       19 17895 1 1  9 GLY H    H -11.388 -11.672   3.674 1.00 . A A .  1 GLY H    1 1 
       19 17896 1 1  9 GLY HA2  H -10.919  -9.820   5.832 1.00 . A A .  1 GLY HA2  1 1 
       19 17897 1 1  9 GLY HA3  H  -9.772 -10.806   4.925 1.00 . A A .  1 GLY HA3  1 1 
       19 17898 1 1  9 GLY N    N -11.745 -10.832   4.173 1.00 . A A .  1 GLY N    1 1 
       19 17899 1 1  9 GLY O    O  -9.898  -7.863   4.559 1.00 . A A .  1 GLY O    1 1 
       19 17900 1 1 10 LYS C    C -11.088  -7.287   1.207 1.00 . A A .  2 LYS C    1 1 
       19 17901 1 1 10 LYS CA   C  -9.836  -7.866   1.867 1.00 . A A .  2 LYS CA   1 1 
       19 17902 1 1 10 LYS CB   C  -8.857  -8.328   0.785 1.00 . A A .  2 LYS CB   1 1 
       19 17903 1 1 10 LYS CD   C  -9.073  -9.680  -1.307 1.00 . A A .  2 LYS CD   1 1 
       19 17904 1 1 10 LYS CE   C  -7.609  -9.331  -1.581 1.00 . A A .  2 LYS CE   1 1 
       19 17905 1 1 10 LYS CG   C  -9.332  -9.660   0.202 1.00 . A A .  2 LYS CG   1 1 
       19 17906 1 1 10 LYS H    H -10.473  -9.876   2.308 1.00 . A A .  2 LYS H    1 1 
       19 17907 1 1 10 LYS HA   H  -9.367  -7.108   2.476 1.00 . A A .  2 LYS HA   1 1 
       19 17908 1 1 10 LYS HB2  H  -8.810  -7.586   0.002 1.00 . A A .  2 LYS HB2  1 1 
       19 17909 1 1 10 LYS HB3  H  -7.877  -8.457   1.219 1.00 . A A .  2 LYS HB3  1 1 
       19 17910 1 1 10 LYS HD2  H  -9.289 -10.664  -1.697 1.00 . A A .  2 LYS HD2  1 1 
       19 17911 1 1 10 LYS HD3  H  -9.710  -8.954  -1.790 1.00 . A A .  2 LYS HD3  1 1 
       19 17912 1 1 10 LYS HE2  H  -7.055  -9.348  -0.653 1.00 . A A .  2 LYS HE2  1 1 
       19 17913 1 1 10 LYS HE3  H  -7.188 -10.056  -2.264 1.00 . A A .  2 LYS HE3  1 1 
       19 17914 1 1 10 LYS HG2  H  -8.792 -10.471   0.670 1.00 . A A .  2 LYS HG2  1 1 
       19 17915 1 1 10 LYS HG3  H -10.390  -9.778   0.385 1.00 . A A .  2 LYS HG3  1 1 
       19 17916 1 1 10 LYS HZ1  H  -6.791  -7.420  -1.695 1.00 . A A .  2 LYS HZ1  1 1 
       19 17917 1 1 10 LYS HZ2  H  -8.441  -7.491  -2.084 1.00 . A A .  2 LYS HZ2  1 1 
       19 17918 1 1 10 LYS HZ3  H  -7.283  -8.055  -3.193 1.00 . A A .  2 LYS HZ3  1 1 
       19 17919 1 1 10 LYS N    N -10.217  -9.025   2.722 1.00 . A A .  2 LYS N    1 1 
       19 17920 1 1 10 LYS NZ   N  -7.524  -7.972  -2.184 1.00 . A A .  2 LYS NZ   1 1 
       19 17921 1 1 10 LYS O    O -11.239  -7.320   0.002 1.00 . A A .  2 LYS O    1 1 
       19 17922 1 1 11 GLU C    C -13.087  -4.657   1.305 1.00 . A A .  3 GLU C    1 1 
       19 17923 1 1 11 GLU CA   C -13.230  -6.176   1.405 1.00 . A A .  3 GLU CA   1 1 
       19 17924 1 1 11 GLU CB   C -14.421  -6.517   2.302 1.00 . A A .  3 GLU CB   1 1 
       19 17925 1 1 11 GLU CD   C -16.005  -8.407   2.708 1.00 . A A .  3 GLU CD   1 1 
       19 17926 1 1 11 GLU CG   C -15.271  -7.600   1.636 1.00 . A A .  3 GLU CG   1 1 
       19 17927 1 1 11 GLU H    H -11.848  -6.739   2.957 1.00 . A A .  3 GLU H    1 1 
       19 17928 1 1 11 GLU HA   H -13.393  -6.587   0.420 1.00 . A A .  3 GLU HA   1 1 
       19 17929 1 1 11 GLU HB2  H -14.062  -6.875   3.257 1.00 . A A .  3 GLU HB2  1 1 
       19 17930 1 1 11 GLU HB3  H -15.023  -5.633   2.453 1.00 . A A .  3 GLU HB3  1 1 
       19 17931 1 1 11 GLU HG2  H -15.991  -7.137   0.977 1.00 . A A .  3 GLU HG2  1 1 
       19 17932 1 1 11 GLU HG3  H -14.633  -8.258   1.066 1.00 . A A .  3 GLU HG3  1 1 
       19 17933 1 1 11 GLU N    N -11.989  -6.756   1.988 1.00 . A A .  3 GLU N    1 1 
       19 17934 1 1 11 GLU O    O -13.982  -3.969   0.854 1.00 . A A .  3 GLU O    1 1 
       19 17935 1 1 11 GLU OE1  O -15.375  -8.770   3.686 1.00 . A A .  3 GLU OE1  1 1 
       19 17936 1 1 11 GLU OE2  O -17.188  -8.649   2.531 1.00 . A A .  3 GLU OE2  1 1 
       19 17937 1 1 12 CYS C    C -10.391  -2.338   1.084 1.00 . A A .  4 CYS C    1 1 
       19 17938 1 1 12 CYS CA   C -11.781  -2.650   1.641 1.00 . A A .  4 CYS CA   1 1 
       19 17939 1 1 12 CYS CB   C -11.914  -2.042   3.039 1.00 . A A .  4 CYS CB   1 1 
       19 17940 1 1 12 CYS H    H -11.258  -4.691   2.079 1.00 . A A .  4 CYS H    1 1 
       19 17941 1 1 12 CYS HA   H -12.533  -2.228   0.991 1.00 . A A .  4 CYS HA   1 1 
       19 17942 1 1 12 CYS HB2  H -11.677  -2.790   3.780 1.00 . A A .  4 CYS HB2  1 1 
       19 17943 1 1 12 CYS HB3  H -11.231  -1.211   3.135 1.00 . A A .  4 CYS HB3  1 1 
       19 17944 1 1 12 CYS N    N -11.970  -4.124   1.719 1.00 . A A .  4 CYS N    1 1 
       19 17945 1 1 12 CYS O    O  -9.415  -2.307   1.805 1.00 . A A .  4 CYS O    1 1 
       19 17946 1 1 12 CYS SG   S -13.609  -1.461   3.288 1.00 . A A .  4 CYS SG   1 1 
       19 17947 1 1 13 ASP C    C  -8.657  -0.300  -0.586 1.00 . A A .  5 ASP C    1 1 
       19 17948 1 1 13 ASP CA   C  -8.969  -1.784  -0.796 1.00 . A A .  5 ASP CA   1 1 
       19 17949 1 1 13 ASP CB   C  -8.999  -2.095  -2.295 1.00 . A A .  5 ASP CB   1 1 
       19 17950 1 1 13 ASP CG   C  -8.034  -3.242  -2.595 1.00 . A A .  5 ASP CG   1 1 
       19 17951 1 1 13 ASP H    H -11.094  -2.126  -0.760 1.00 . A A .  5 ASP H    1 1 
       19 17952 1 1 13 ASP HA   H  -8.206  -2.383  -0.320 1.00 . A A .  5 ASP HA   1 1 
       19 17953 1 1 13 ASP HB2  H -10.001  -2.380  -2.583 1.00 . A A .  5 ASP HB2  1 1 
       19 17954 1 1 13 ASP HB3  H  -8.699  -1.220  -2.851 1.00 . A A .  5 ASP HB3  1 1 
       19 17955 1 1 13 ASP N    N -10.295  -2.100  -0.196 1.00 . A A .  5 ASP N    1 1 
       19 17956 1 1 13 ASP O    O  -7.578   0.167  -0.894 1.00 . A A .  5 ASP O    1 1 
       19 17957 1 1 13 ASP OD1  O  -6.843  -3.055  -2.402 1.00 . A A .  5 ASP OD1  1 1 
       19 17958 1 1 13 ASP OD2  O  -8.501  -4.290  -3.012 1.00 . A A .  5 ASP OD2  1 1 
       19 17959 1 1 14 CYS C    C -10.103   2.345   1.424 1.00 . A A .  6 CYS C    1 1 
       19 17960 1 1 14 CYS CA   C  -9.348   1.897   0.171 1.00 . A A .  6 CYS CA   1 1 
       19 17961 1 1 14 CYS CB   C  -9.840   2.698  -1.035 1.00 . A A .  6 CYS CB   1 1 
       19 17962 1 1 14 CYS H    H -10.455   0.049   0.183 1.00 . A A .  6 CYS H    1 1 
       19 17963 1 1 14 CYS HA   H  -8.290   2.065   0.309 1.00 . A A .  6 CYS HA   1 1 
       19 17964 1 1 14 CYS HB2  H -10.877   2.464  -1.225 1.00 . A A .  6 CYS HB2  1 1 
       19 17965 1 1 14 CYS HB3  H  -9.741   3.753  -0.830 1.00 . A A .  6 CYS HB3  1 1 
       19 17966 1 1 14 CYS N    N  -9.592   0.445  -0.061 1.00 . A A .  6 CYS N    1 1 
       19 17967 1 1 14 CYS O    O -11.188   1.878   1.707 1.00 . A A .  6 CYS O    1 1 
       19 17968 1 1 14 CYS SG   S  -8.850   2.269  -2.488 1.00 . A A .  6 CYS SG   1 1 
       19 17969 1 1 15 SER C    C -10.824   5.107   3.166 1.00 . A A .  7 SER C    1 1 
       19 17970 1 1 15 SER CA   C -10.223   3.722   3.413 1.00 . A A .  7 SER CA   1 1 
       19 17971 1 1 15 SER CB   C  -9.212   3.802   4.556 1.00 . A A .  7 SER CB   1 1 
       19 17972 1 1 15 SER H    H  -8.660   3.610   1.934 1.00 . A A .  7 SER H    1 1 
       19 17973 1 1 15 SER HA   H -11.009   3.031   3.676 1.00 . A A .  7 SER HA   1 1 
       19 17974 1 1 15 SER HB2  H  -9.715   3.646   5.496 1.00 . A A .  7 SER HB2  1 1 
       19 17975 1 1 15 SER HB3  H  -8.457   3.038   4.422 1.00 . A A .  7 SER HB3  1 1 
       19 17976 1 1 15 SER HG   H  -8.777   5.495   5.410 1.00 . A A .  7 SER HG   1 1 
       19 17977 1 1 15 SER N    N  -9.537   3.247   2.178 1.00 . A A .  7 SER N    1 1 
       19 17978 1 1 15 SER O    O -11.261   5.776   4.081 1.00 . A A .  7 SER O    1 1 
       19 17979 1 1 15 SER OG   O  -8.608   5.088   4.557 1.00 . A A .  7 SER OG   1 1 
       19 17980 1 1 16 SER C    C -12.698   6.714   0.797 1.00 . A A .  8 SER C    1 1 
       19 17981 1 1 16 SER CA   C -11.425   6.886   1.637 1.00 . A A .  8 SER CA   1 1 
       19 17982 1 1 16 SER CB   C -10.405   7.710   0.850 1.00 . A A .  8 SER CB   1 1 
       19 17983 1 1 16 SER H    H -10.493   4.989   1.212 1.00 . A A .  8 SER H    1 1 
       19 17984 1 1 16 SER HA   H -11.656   7.388   2.562 1.00 . A A .  8 SER HA   1 1 
       19 17985 1 1 16 SER HB2  H -10.264   7.278  -0.126 1.00 . A A .  8 SER HB2  1 1 
       19 17986 1 1 16 SER HB3  H -10.768   8.724   0.744 1.00 . A A .  8 SER HB3  1 1 
       19 17987 1 1 16 SER HG   H  -8.901   8.621   1.685 1.00 . A A .  8 SER HG   1 1 
       19 17988 1 1 16 SER N    N -10.850   5.544   1.937 1.00 . A A .  8 SER N    1 1 
       19 17989 1 1 16 SER O    O -12.672   6.063  -0.229 1.00 . A A .  8 SER O    1 1 
       19 17990 1 1 16 SER OG   O  -9.164   7.708   1.545 1.00 . A A .  8 SER OG   1 1 
       19 17991 1 1 17 PRO C    C -15.094   8.193  -0.632 1.00 . A A .  9 PRO C    1 1 
       19 17992 1 1 17 PRO CA   C -15.073   7.228   0.557 1.00 . A A .  9 PRO CA   1 1 
       19 17993 1 1 17 PRO CB   C -16.082   7.658   1.626 1.00 . A A .  9 PRO CB   1 1 
       19 17994 1 1 17 PRO CD   C -13.808   8.096   2.501 1.00 . A A .  9 PRO CD   1 1 
       19 17995 1 1 17 PRO CG   C -15.289   8.486   2.664 1.00 . A A .  9 PRO CG   1 1 
       19 17996 1 1 17 PRO HA   H -15.279   6.220   0.238 1.00 . A A .  9 PRO HA   1 1 
       19 17997 1 1 17 PRO HB2  H -16.860   8.263   1.179 1.00 . A A .  9 PRO HB2  1 1 
       19 17998 1 1 17 PRO HB3  H -16.511   6.791   2.103 1.00 . A A .  9 PRO HB3  1 1 
       19 17999 1 1 17 PRO HD2  H -13.192   8.980   2.406 1.00 . A A .  9 PRO HD2  1 1 
       19 18000 1 1 17 PRO HD3  H -13.482   7.492   3.333 1.00 . A A .  9 PRO HD3  1 1 
       19 18001 1 1 17 PRO HG2  H -15.421   9.543   2.472 1.00 . A A .  9 PRO HG2  1 1 
       19 18002 1 1 17 PRO HG3  H -15.622   8.246   3.663 1.00 . A A .  9 PRO HG3  1 1 
       19 18003 1 1 17 PRO N    N -13.777   7.304   1.254 1.00 . A A .  9 PRO N    1 1 
       19 18004 1 1 17 PRO O    O -16.056   8.263  -1.370 1.00 . A A .  9 PRO O    1 1 
       19 18005 1 1 18 GLU C    C -12.922   9.463  -2.951 1.00 . A A . 10 GLU C    1 1 
       19 18006 1 1 18 GLU CA   C -13.998   9.899  -1.957 1.00 . A A . 10 GLU CA   1 1 
       19 18007 1 1 18 GLU CB   C -13.670  11.297  -1.431 1.00 . A A . 10 GLU CB   1 1 
       19 18008 1 1 18 GLU CD   C -14.854  13.442  -0.943 1.00 . A A . 10 GLU CD   1 1 
       19 18009 1 1 18 GLU CG   C -14.711  12.293  -1.944 1.00 . A A . 10 GLU CG   1 1 
       19 18010 1 1 18 GLU H    H -13.275   8.867  -0.211 1.00 . A A . 10 GLU H    1 1 
       19 18011 1 1 18 GLU HA   H -14.960   9.915  -2.449 1.00 . A A . 10 GLU HA   1 1 
       19 18012 1 1 18 GLU HB2  H -13.680  11.287  -0.351 1.00 . A A . 10 GLU HB2  1 1 
       19 18013 1 1 18 GLU HB3  H -12.692  11.591  -1.779 1.00 . A A . 10 GLU HB3  1 1 
       19 18014 1 1 18 GLU HG2  H -14.394  12.685  -2.900 1.00 . A A . 10 GLU HG2  1 1 
       19 18015 1 1 18 GLU HG3  H -15.663  11.796  -2.055 1.00 . A A . 10 GLU HG3  1 1 
       19 18016 1 1 18 GLU N    N -14.040   8.938  -0.819 1.00 . A A . 10 GLU N    1 1 
       19 18017 1 1 18 GLU O    O -12.274  10.280  -3.576 1.00 . A A . 10 GLU O    1 1 
       19 18018 1 1 18 GLU OE1  O -14.501  13.245   0.208 1.00 . A A . 10 GLU OE1  1 1 
       19 18019 1 1 18 GLU OE2  O -15.313  14.498  -1.345 1.00 . A A . 10 GLU OE2  1 1 
       19 18020 1 1 19 ASN C    C -12.368   7.204  -5.339 1.00 . A A . 11 ASN C    1 1 
       19 18021 1 1 19 ASN CA   C -11.687   7.700  -4.057 1.00 . A A . 11 ASN CA   1 1 
       19 18022 1 1 19 ASN CB   C -10.909   6.550  -3.417 1.00 . A A . 11 ASN CB   1 1 
       19 18023 1 1 19 ASN CG   C  -9.531   6.440  -4.072 1.00 . A A . 11 ASN CG   1 1 
       19 18024 1 1 19 ASN H    H -13.256   7.540  -2.589 1.00 . A A . 11 ASN H    1 1 
       19 18025 1 1 19 ASN HA   H -11.012   8.508  -4.286 1.00 . A A . 11 ASN HA   1 1 
       19 18026 1 1 19 ASN HB2  H -10.792   6.739  -2.360 1.00 . A A . 11 ASN HB2  1 1 
       19 18027 1 1 19 ASN HB3  H -11.448   5.626  -3.560 1.00 . A A . 11 ASN HB3  1 1 
       19 18028 1 1 19 ASN HD21 H  -8.545   6.686  -2.367 1.00 . A A . 11 ASN HD21 1 1 
       19 18029 1 1 19 ASN HD22 H  -7.573   6.471  -3.742 1.00 . A A . 11 ASN HD22 1 1 
       19 18030 1 1 19 ASN N    N -12.723   8.184  -3.102 1.00 . A A . 11 ASN N    1 1 
       19 18031 1 1 19 ASN ND2  N  -8.461   6.542  -3.332 1.00 . A A . 11 ASN ND2  1 1 
       19 18032 1 1 19 ASN O    O -13.293   6.418  -5.276 1.00 . A A . 11 ASN O    1 1 
       19 18033 1 1 19 ASN OD1  O  -9.427   6.259  -5.269 1.00 . A A . 11 ASN OD1  1 1 
       19 18034 1 1 20 PRO C    C -11.912   5.920  -8.195 1.00 . A A . 12 PRO C    1 1 
       19 18035 1 1 20 PRO CA   C -12.445   7.292  -7.775 1.00 . A A . 12 PRO CA   1 1 
       19 18036 1 1 20 PRO CB   C -11.931   8.385  -8.715 1.00 . A A . 12 PRO CB   1 1 
       19 18037 1 1 20 PRO CD   C -10.771   8.632  -6.541 1.00 . A A . 12 PRO CD   1 1 
       19 18038 1 1 20 PRO CG   C -10.682   8.993  -8.036 1.00 . A A . 12 PRO CG   1 1 
       19 18039 1 1 20 PRO HA   H -13.523   7.296  -7.755 1.00 . A A . 12 PRO HA   1 1 
       19 18040 1 1 20 PRO HB2  H -11.667   7.956  -9.672 1.00 . A A . 12 PRO HB2  1 1 
       19 18041 1 1 20 PRO HB3  H -12.683   9.148  -8.844 1.00 . A A . 12 PRO HB3  1 1 
       19 18042 1 1 20 PRO HD2  H  -9.852   8.167  -6.211 1.00 . A A . 12 PRO HD2  1 1 
       19 18043 1 1 20 PRO HD3  H -10.987   9.509  -5.951 1.00 . A A . 12 PRO HD3  1 1 
       19 18044 1 1 20 PRO HG2  H  -9.784   8.572  -8.469 1.00 . A A . 12 PRO HG2  1 1 
       19 18045 1 1 20 PRO HG3  H -10.681  10.066  -8.151 1.00 . A A . 12 PRO HG3  1 1 
       19 18046 1 1 20 PRO N    N -11.894   7.676  -6.465 1.00 . A A . 12 PRO N    1 1 
       19 18047 1 1 20 PRO O    O -12.528   5.213  -8.968 1.00 . A A . 12 PRO O    1 1 
       19 18048 1 1 21 CYS C    C -10.749   3.135  -7.137 1.00 . A A . 13 CYS C    1 1 
       19 18049 1 1 21 CYS CA   C -10.197   4.218  -8.068 1.00 . A A . 13 CYS CA   1 1 
       19 18050 1 1 21 CYS CB   C  -8.672   4.272  -7.942 1.00 . A A . 13 CYS CB   1 1 
       19 18051 1 1 21 CYS H    H -10.285   6.124  -7.075 1.00 . A A . 13 CYS H    1 1 
       19 18052 1 1 21 CYS HA   H -10.464   3.986  -9.088 1.00 . A A . 13 CYS HA   1 1 
       19 18053 1 1 21 CYS HB2  H  -8.369   5.273  -7.670 1.00 . A A . 13 CYS HB2  1 1 
       19 18054 1 1 21 CYS HB3  H  -8.346   3.578  -7.181 1.00 . A A . 13 CYS HB3  1 1 
       19 18055 1 1 21 CYS N    N -10.769   5.540  -7.694 1.00 . A A . 13 CYS N    1 1 
       19 18056 1 1 21 CYS O    O -10.415   1.972  -7.256 1.00 . A A . 13 CYS O    1 1 
       19 18057 1 1 21 CYS SG   S  -7.928   3.827  -9.530 1.00 . A A . 13 CYS SG   1 1 
       19 18058 1 1 22 CYS C    C -13.666   2.697  -5.140 1.00 . A A . 14 CYS C    1 1 
       19 18059 1 1 22 CYS CA   C -12.160   2.489  -5.280 1.00 . A A . 14 CYS CA   1 1 
       19 18060 1 1 22 CYS CB   C -11.496   2.629  -3.909 1.00 . A A . 14 CYS CB   1 1 
       19 18061 1 1 22 CYS H    H -11.853   4.445  -6.130 1.00 . A A . 14 CYS H    1 1 
       19 18062 1 1 22 CYS HA   H -11.974   1.499  -5.668 1.00 . A A . 14 CYS HA   1 1 
       19 18063 1 1 22 CYS HB2  H -11.084   3.623  -3.809 1.00 . A A . 14 CYS HB2  1 1 
       19 18064 1 1 22 CYS HB3  H -12.231   2.464  -3.135 1.00 . A A . 14 CYS HB3  1 1 
       19 18065 1 1 22 CYS N    N -11.593   3.504  -6.212 1.00 . A A . 14 CYS N    1 1 
       19 18066 1 1 22 CYS O    O -14.128   3.759  -4.772 1.00 . A A . 14 CYS O    1 1 
       19 18067 1 1 22 CYS SG   S -10.169   1.407  -3.752 1.00 . A A . 14 CYS SG   1 1 
       19 18068 1 1 23 ASP C    C -16.277   1.983  -3.831 1.00 . A A . 15 ASP C    1 1 
       19 18069 1 1 23 ASP CA   C -15.909   1.804  -5.304 1.00 . A A . 15 ASP CA   1 1 
       19 18070 1 1 23 ASP CB   C -16.559   0.527  -5.837 1.00 . A A . 15 ASP CB   1 1 
       19 18071 1 1 23 ASP CG   C -17.917   0.861  -6.458 1.00 . A A . 15 ASP CG   1 1 
       19 18072 1 1 23 ASP H    H -14.034   0.836  -5.713 1.00 . A A . 15 ASP H    1 1 
       19 18073 1 1 23 ASP HA   H -16.255   2.654  -5.873 1.00 . A A . 15 ASP HA   1 1 
       19 18074 1 1 23 ASP HB2  H -15.918   0.083  -6.584 1.00 . A A . 15 ASP HB2  1 1 
       19 18075 1 1 23 ASP HB3  H -16.697  -0.168  -5.025 1.00 . A A . 15 ASP HB3  1 1 
       19 18076 1 1 23 ASP N    N -14.433   1.684  -5.425 1.00 . A A . 15 ASP N    1 1 
       19 18077 1 1 23 ASP O    O -16.014   1.126  -3.011 1.00 . A A . 15 ASP O    1 1 
       19 18078 1 1 23 ASP OD1  O -18.320   2.009  -6.373 1.00 . A A . 15 ASP OD1  1 1 
       19 18079 1 1 23 ASP OD2  O -18.531  -0.038  -7.009 1.00 . A A . 15 ASP OD2  1 1 
       19 18080 1 1 24 ALA C    C -18.256   2.241  -1.626 1.00 . A A . 16 ALA C    1 1 
       19 18081 1 1 24 ALA CA   C -17.261   3.318  -2.066 1.00 . A A . 16 ALA CA   1 1 
       19 18082 1 1 24 ALA CB   C -17.910   4.696  -1.927 1.00 . A A . 16 ALA CB   1 1 
       19 18083 1 1 24 ALA H    H -17.080   3.768  -4.166 1.00 . A A . 16 ALA H    1 1 
       19 18084 1 1 24 ALA HA   H -16.380   3.269  -1.445 1.00 . A A . 16 ALA HA   1 1 
       19 18085 1 1 24 ALA HB1  H -18.239   4.839  -0.908 1.00 . A A . 16 ALA HB1  1 1 
       19 18086 1 1 24 ALA HB2  H -18.759   4.763  -2.592 1.00 . A A . 16 ALA HB2  1 1 
       19 18087 1 1 24 ALA HB3  H -17.191   5.460  -2.184 1.00 . A A . 16 ALA HB3  1 1 
       19 18088 1 1 24 ALA N    N -16.880   3.088  -3.488 1.00 . A A . 16 ALA N    1 1 
       19 18089 1 1 24 ALA O    O -18.166   1.708  -0.537 1.00 . A A . 16 ALA O    1 1 
       19 18090 1 1 25 ALA C    C -19.474  -0.396  -1.657 1.00 . A A . 17 ALA C    1 1 
       19 18091 1 1 25 ALA CA   C -20.202   0.875  -2.094 1.00 . A A . 17 ALA CA   1 1 
       19 18092 1 1 25 ALA CB   C -21.086   0.566  -3.304 1.00 . A A . 17 ALA CB   1 1 
       19 18093 1 1 25 ALA H    H -19.256   2.360  -3.337 1.00 . A A . 17 ALA H    1 1 
       19 18094 1 1 25 ALA HA   H -20.816   1.237  -1.282 1.00 . A A . 17 ALA HA   1 1 
       19 18095 1 1 25 ALA HB1  H -21.599   1.464  -3.614 1.00 . A A . 17 ALA HB1  1 1 
       19 18096 1 1 25 ALA HB2  H -21.811  -0.189  -3.036 1.00 . A A . 17 ALA HB2  1 1 
       19 18097 1 1 25 ALA HB3  H -20.472   0.204  -4.115 1.00 . A A . 17 ALA HB3  1 1 
       19 18098 1 1 25 ALA N    N -19.203   1.918  -2.464 1.00 . A A . 17 ALA N    1 1 
       19 18099 1 1 25 ALA O    O -19.660  -0.885  -0.560 1.00 . A A . 17 ALA O    1 1 
       19 18100 1 1 26 THR C    C -16.658  -1.806  -1.336 1.00 . A A . 18 THR C    1 1 
       19 18101 1 1 26 THR CA   C -17.907  -2.177  -2.141 1.00 . A A . 18 THR CA   1 1 
       19 18102 1 1 26 THR CB   C -17.496  -2.917  -3.415 1.00 . A A . 18 THR CB   1 1 
       19 18103 1 1 26 THR CG2  C -18.609  -2.787  -4.458 1.00 . A A . 18 THR CG2  1 1 
       19 18104 1 1 26 THR H    H -18.510  -0.528  -3.386 1.00 . A A . 18 THR H    1 1 
       19 18105 1 1 26 THR HA   H -18.543  -2.813  -1.544 1.00 . A A . 18 THR HA   1 1 
       19 18106 1 1 26 THR HB   H -17.340  -3.961  -3.191 1.00 . A A . 18 THR HB   1 1 
       19 18107 1 1 26 THR HG1  H -16.400  -2.218  -4.867 1.00 . A A . 18 THR HG1  1 1 
       19 18108 1 1 26 THR HG21 H -19.476  -2.328  -4.005 1.00 . A A . 18 THR HG21 1 1 
       19 18109 1 1 26 THR HG22 H -18.875  -3.767  -4.827 1.00 . A A . 18 THR HG22 1 1 
       19 18110 1 1 26 THR HG23 H -18.266  -2.175  -5.278 1.00 . A A . 18 THR HG23 1 1 
       19 18111 1 1 26 THR N    N -18.645  -0.938  -2.507 1.00 . A A . 18 THR N    1 1 
       19 18112 1 1 26 THR O    O -16.012  -2.652  -0.750 1.00 . A A . 18 THR O    1 1 
       19 18113 1 1 26 THR OG1  O -16.293  -2.354  -3.922 1.00 . A A . 18 THR OG1  1 1 
       19 18114 1 1 27 CYS C    C -13.860  -0.733  -1.139 1.00 . A A . 19 CYS C    1 1 
       19 18115 1 1 27 CYS CA   C -15.122  -0.113  -0.528 1.00 . A A . 19 CYS CA   1 1 
       19 18116 1 1 27 CYS CB   C -15.271  -0.571   0.927 1.00 . A A . 19 CYS CB   1 1 
       19 18117 1 1 27 CYS H    H -16.860   0.119  -1.776 1.00 . A A . 19 CYS H    1 1 
       19 18118 1 1 27 CYS HA   H -15.043   0.964  -0.558 1.00 . A A . 19 CYS HA   1 1 
       19 18119 1 1 27 CYS HB2  H -16.175  -0.153   1.344 1.00 . A A . 19 CYS HB2  1 1 
       19 18120 1 1 27 CYS HB3  H -15.326  -1.649   0.959 1.00 . A A . 19 CYS HB3  1 1 
       19 18121 1 1 27 CYS N    N -16.321  -0.545  -1.299 1.00 . A A . 19 CYS N    1 1 
       19 18122 1 1 27 CYS O    O -12.830  -0.818  -0.502 1.00 . A A . 19 CYS O    1 1 
       19 18123 1 1 27 CYS SG   S -13.849  -0.013   1.899 1.00 . A A . 19 CYS SG   1 1 
       19 18124 1 1 28 LYS C    C -12.474  -1.163  -4.380 1.00 . A A . 20 LYS C    1 1 
       19 18125 1 1 28 LYS CA   C -12.714  -1.774  -2.997 1.00 . A A . 20 LYS CA   1 1 
       19 18126 1 1 28 LYS CB   C -12.916  -3.284  -3.136 1.00 . A A . 20 LYS CB   1 1 
       19 18127 1 1 28 LYS CD   C -12.931  -5.428  -1.849 1.00 . A A . 20 LYS CD   1 1 
       19 18128 1 1 28 LYS CE   C -14.300  -6.108  -1.761 1.00 . A A . 20 LYS CE   1 1 
       19 18129 1 1 28 LYS CG   C -13.105  -3.909  -1.753 1.00 . A A . 20 LYS CG   1 1 
       19 18130 1 1 28 LYS H    H -14.759  -1.085  -2.876 1.00 . A A . 20 LYS H    1 1 
       19 18131 1 1 28 LYS HA   H -11.854  -1.585  -2.372 1.00 . A A . 20 LYS HA   1 1 
       19 18132 1 1 28 LYS HB2  H -13.789  -3.476  -3.739 1.00 . A A . 20 LYS HB2  1 1 
       19 18133 1 1 28 LYS HB3  H -12.047  -3.719  -3.609 1.00 . A A . 20 LYS HB3  1 1 
       19 18134 1 1 28 LYS HD2  H -12.465  -5.678  -2.790 1.00 . A A . 20 LYS HD2  1 1 
       19 18135 1 1 28 LYS HD3  H -12.309  -5.771  -1.036 1.00 . A A . 20 LYS HD3  1 1 
       19 18136 1 1 28 LYS HE2  H -14.732  -5.922  -0.788 1.00 . A A . 20 LYS HE2  1 1 
       19 18137 1 1 28 LYS HE3  H -14.949  -5.710  -2.526 1.00 . A A . 20 LYS HE3  1 1 
       19 18138 1 1 28 LYS HG2  H -12.371  -3.505  -1.072 1.00 . A A . 20 LYS HG2  1 1 
       19 18139 1 1 28 LYS HG3  H -14.096  -3.685  -1.389 1.00 . A A . 20 LYS HG3  1 1 
       19 18140 1 1 28 LYS HZ1  H -13.994  -7.776  -2.970 1.00 . A A . 20 LYS HZ1  1 1 
       19 18141 1 1 28 LYS HZ2  H -14.992  -8.068  -1.630 1.00 . A A . 20 LYS HZ2  1 1 
       19 18142 1 1 28 LYS HZ3  H -13.314  -7.910  -1.419 1.00 . A A . 20 LYS HZ3  1 1 
       19 18143 1 1 28 LYS N    N -13.923  -1.163  -2.368 1.00 . A A . 20 LYS N    1 1 
       19 18144 1 1 28 LYS NZ   N -14.138  -7.577  -1.960 1.00 . A A . 20 LYS NZ   1 1 
       19 18145 1 1 28 LYS O    O -13.233  -0.338  -4.845 1.00 . A A . 20 LYS O    1 1 
       19 18146 1 1 29 LEU C    C -12.264  -1.324  -7.345 1.00 . A A . 21 LEU C    1 1 
       19 18147 1 1 29 LEU CA   C -11.115  -1.005  -6.387 1.00 . A A . 21 LEU CA   1 1 
       19 18148 1 1 29 LEU CB   C  -9.821  -1.627  -6.912 1.00 . A A . 21 LEU CB   1 1 
       19 18149 1 1 29 LEU CD1  C  -7.478  -1.865  -6.076 1.00 . A A . 21 LEU CD1  1 1 
       19 18150 1 1 29 LEU CD2  C  -8.168   0.208  -7.287 1.00 . A A . 21 LEU CD2  1 1 
       19 18151 1 1 29 LEU CG   C  -8.625  -0.883  -6.316 1.00 . A A . 21 LEU CG   1 1 
       19 18152 1 1 29 LEU H    H -10.818  -2.227  -4.637 1.00 . A A . 21 LEU H    1 1 
       19 18153 1 1 29 LEU HA   H -10.995   0.064  -6.316 1.00 . A A . 21 LEU HA   1 1 
       19 18154 1 1 29 LEU HB2  H  -9.777  -2.667  -6.625 1.00 . A A . 21 LEU HB2  1 1 
       19 18155 1 1 29 LEU HB3  H  -9.791  -1.547  -7.988 1.00 . A A . 21 LEU HB3  1 1 
       19 18156 1 1 29 LEU HD11 H  -7.878  -2.859  -5.942 1.00 . A A . 21 LEU HD11 1 1 
       19 18157 1 1 29 LEU HD12 H  -6.933  -1.573  -5.190 1.00 . A A . 21 LEU HD12 1 1 
       19 18158 1 1 29 LEU HD13 H  -6.813  -1.857  -6.927 1.00 . A A . 21 LEU HD13 1 1 
       19 18159 1 1 29 LEU HD21 H  -8.611   0.034  -8.257 1.00 . A A . 21 LEU HD21 1 1 
       19 18160 1 1 29 LEU HD22 H  -7.092   0.186  -7.373 1.00 . A A . 21 LEU HD22 1 1 
       19 18161 1 1 29 LEU HD23 H  -8.481   1.173  -6.916 1.00 . A A . 21 LEU HD23 1 1 
       19 18162 1 1 29 LEU HG   H  -8.915  -0.433  -5.376 1.00 . A A . 21 LEU HG   1 1 
       19 18163 1 1 29 LEU N    N -11.417  -1.562  -5.036 1.00 . A A . 21 LEU N    1 1 
       19 18164 1 1 29 LEU O    O -12.706  -2.451  -7.450 1.00 . A A . 21 LEU O    1 1 
       19 18165 1 1 30 ARG C    C -13.364  -1.094 -10.330 1.00 . A A . 22 ARG C    1 1 
       19 18166 1 1 30 ARG CA   C -13.893  -0.576  -8.979 1.00 . A A . 22 ARG CA   1 1 
       19 18167 1 1 30 ARG CB   C -14.684   0.736  -9.158 1.00 . A A . 22 ARG CB   1 1 
       19 18168 1 1 30 ARG CD   C -15.928   2.204 -10.756 1.00 . A A . 22 ARG CD   1 1 
       19 18169 1 1 30 ARG CG   C -15.282   0.830 -10.568 1.00 . A A . 22 ARG CG   1 1 
       19 18170 1 1 30 ARG CZ   C -14.956   4.397 -11.087 1.00 . A A . 22 ARG CZ   1 1 
       19 18171 1 1 30 ARG H    H -12.399   0.569  -7.927 1.00 . A A . 22 ARG H    1 1 
       19 18172 1 1 30 ARG HA   H -14.546  -1.323  -8.552 1.00 . A A . 22 ARG HA   1 1 
       19 18173 1 1 30 ARG HB2  H -15.485   0.763  -8.434 1.00 . A A . 22 ARG HB2  1 1 
       19 18174 1 1 30 ARG HB3  H -14.028   1.576  -8.990 1.00 . A A . 22 ARG HB3  1 1 
       19 18175 1 1 30 ARG HD2  H -16.798   2.108 -11.389 1.00 . A A . 22 ARG HD2  1 1 
       19 18176 1 1 30 ARG HD3  H -16.223   2.597  -9.795 1.00 . A A . 22 ARG HD3  1 1 
       19 18177 1 1 30 ARG HE   H -14.301   2.785 -12.042 1.00 . A A . 22 ARG HE   1 1 
       19 18178 1 1 30 ARG HG2  H -14.499   0.697 -11.301 1.00 . A A . 22 ARG HG2  1 1 
       19 18179 1 1 30 ARG HG3  H -16.029   0.062 -10.695 1.00 . A A . 22 ARG HG3  1 1 
       19 18180 1 1 30 ARG HH11 H -16.845   4.382 -10.428 1.00 . A A . 22 ARG HH11 1 1 
       19 18181 1 1 30 ARG HH12 H -16.036   5.911 -10.347 1.00 . A A . 22 ARG HH12 1 1 
       19 18182 1 1 30 ARG HH21 H -13.068   4.708 -11.676 1.00 . A A . 22 ARG HH21 1 1 
       19 18183 1 1 30 ARG HH22 H -13.897   6.096 -11.054 1.00 . A A . 22 ARG HH22 1 1 
       19 18184 1 1 30 ARG N    N -12.762  -0.335  -8.037 1.00 . A A . 22 ARG N    1 1 
       19 18185 1 1 30 ARG NE   N -14.949   3.129 -11.393 1.00 . A A . 22 ARG NE   1 1 
       19 18186 1 1 30 ARG NH1  N -16.029   4.939 -10.581 1.00 . A A . 22 ARG NH1  1 1 
       19 18187 1 1 30 ARG NH2  N -13.891   5.124 -11.287 1.00 . A A . 22 ARG NH2  1 1 
       19 18188 1 1 30 ARG O    O -13.820  -2.113 -10.811 1.00 . A A . 22 ARG O    1 1 
       19 18189 1 1 31 PRO C    C -10.834  -1.887 -12.043 1.00 . A A . 23 PRO C    1 1 
       19 18190 1 1 31 PRO CA   C -11.849  -0.754 -12.211 1.00 . A A . 23 PRO CA   1 1 
       19 18191 1 1 31 PRO CB   C -11.157   0.529 -12.677 1.00 . A A . 23 PRO CB   1 1 
       19 18192 1 1 31 PRO CD   C -11.868   0.856 -10.329 1.00 . A A . 23 PRO CD   1 1 
       19 18193 1 1 31 PRO CG   C -10.890   1.367 -11.404 1.00 . A A . 23 PRO CG   1 1 
       19 18194 1 1 31 PRO HA   H -12.620  -1.032 -12.909 1.00 . A A . 23 PRO HA   1 1 
       19 18195 1 1 31 PRO HB2  H -10.224   0.290 -13.171 1.00 . A A . 23 PRO HB2  1 1 
       19 18196 1 1 31 PRO HB3  H -11.803   1.078 -13.344 1.00 . A A . 23 PRO HB3  1 1 
       19 18197 1 1 31 PRO HD2  H -11.337   0.640  -9.413 1.00 . A A . 23 PRO HD2  1 1 
       19 18198 1 1 31 PRO HD3  H -12.648   1.578 -10.158 1.00 . A A . 23 PRO HD3  1 1 
       19 18199 1 1 31 PRO HG2  H  -9.869   1.228 -11.077 1.00 . A A . 23 PRO HG2  1 1 
       19 18200 1 1 31 PRO HG3  H -11.078   2.411 -11.601 1.00 . A A . 23 PRO HG3  1 1 
       19 18201 1 1 31 PRO N    N -12.431  -0.380 -10.909 1.00 . A A . 23 PRO N    1 1 
       19 18202 1 1 31 PRO O    O -10.796  -2.555 -11.029 1.00 . A A . 23 PRO O    1 1 
       19 18203 1 1 32 GLY C    C  -7.708  -2.610 -12.323 1.00 . A A . 24 GLY C    1 1 
       19 18204 1 1 32 GLY CA   C  -8.989  -3.184 -12.928 1.00 . A A . 24 GLY CA   1 1 
       19 18205 1 1 32 GLY H    H -10.052  -1.545 -13.835 1.00 . A A . 24 GLY H    1 1 
       19 18206 1 1 32 GLY HA2  H  -9.364  -3.974 -12.296 1.00 . A A . 24 GLY HA2  1 1 
       19 18207 1 1 32 GLY HA3  H  -8.780  -3.576 -13.913 1.00 . A A . 24 GLY HA3  1 1 
       19 18208 1 1 32 GLY N    N -10.006  -2.101 -13.029 1.00 . A A . 24 GLY N    1 1 
       19 18209 1 1 32 GLY O    O  -6.613  -3.030 -12.643 1.00 . A A . 24 GLY O    1 1 
       19 18210 1 1 33 ALA C    C  -6.150  -1.928  -9.677 1.00 . A A . 25 ALA C    1 1 
       19 18211 1 1 33 ALA CA   C  -6.637  -1.037 -10.821 1.00 . A A . 25 ALA CA   1 1 
       19 18212 1 1 33 ALA CB   C  -7.006   0.343 -10.276 1.00 . A A . 25 ALA CB   1 1 
       19 18213 1 1 33 ALA H    H  -8.732  -1.327 -11.211 1.00 . A A . 25 ALA H    1 1 
       19 18214 1 1 33 ALA HA   H  -5.854  -0.936 -11.558 1.00 . A A . 25 ALA HA   1 1 
       19 18215 1 1 33 ALA HB1  H  -8.065   0.378 -10.066 1.00 . A A . 25 ALA HB1  1 1 
       19 18216 1 1 33 ALA HB2  H  -6.760   1.097 -11.010 1.00 . A A . 25 ALA HB2  1 1 
       19 18217 1 1 33 ALA HB3  H  -6.453   0.532  -9.367 1.00 . A A . 25 ALA HB3  1 1 
       19 18218 1 1 33 ALA N    N  -7.839  -1.649 -11.451 1.00 . A A . 25 ALA N    1 1 
       19 18219 1 1 33 ALA O    O  -6.933  -2.523  -8.963 1.00 . A A . 25 ALA O    1 1 
       19 18220 1 1 34 GLN C    C  -4.344  -2.108  -7.091 1.00 . A A . 26 GLN C    1 1 
       19 18221 1 1 34 GLN CA   C  -4.321  -2.879  -8.404 1.00 . A A . 26 GLN CA   1 1 
       19 18222 1 1 34 GLN CB   C  -2.874  -3.237  -8.722 1.00 . A A . 26 GLN CB   1 1 
       19 18223 1 1 34 GLN CD   C  -2.078  -5.506  -9.385 1.00 . A A . 26 GLN CD   1 1 
       19 18224 1 1 34 GLN CG   C  -2.835  -4.260  -9.848 1.00 . A A . 26 GLN CG   1 1 
       19 18225 1 1 34 GLN H    H  -4.242  -1.542 -10.084 1.00 . A A . 26 GLN H    1 1 
       19 18226 1 1 34 GLN HA   H  -4.908  -3.780  -8.314 1.00 . A A . 26 GLN HA   1 1 
       19 18227 1 1 34 GLN HB2  H  -2.345  -2.345  -9.030 1.00 . A A . 26 GLN HB2  1 1 
       19 18228 1 1 34 GLN HB3  H  -2.403  -3.646  -7.845 1.00 . A A . 26 GLN HB3  1 1 
       19 18229 1 1 34 GLN HE21 H  -0.463  -5.101 -10.467 1.00 . A A . 26 GLN HE21 1 1 
       19 18230 1 1 34 GLN HE22 H  -0.382  -6.525  -9.545 1.00 . A A . 26 GLN HE22 1 1 
       19 18231 1 1 34 GLN HG2  H  -3.843  -4.531 -10.126 1.00 . A A . 26 GLN HG2  1 1 
       19 18232 1 1 34 GLN HG3  H  -2.332  -3.827 -10.695 1.00 . A A . 26 GLN HG3  1 1 
       19 18233 1 1 34 GLN N    N  -4.860  -2.027  -9.497 1.00 . A A . 26 GLN N    1 1 
       19 18234 1 1 34 GLN NE2  N  -0.875  -5.729  -9.837 1.00 . A A . 26 GLN NE2  1 1 
       19 18235 1 1 34 GLN O    O  -4.031  -2.639  -6.044 1.00 . A A . 26 GLN O    1 1 
       19 18236 1 1 34 GLN OE1  O  -2.587  -6.283  -8.602 1.00 . A A . 26 GLN OE1  1 1 
       19 18237 1 1 35 CYS C    C  -5.316   1.303  -6.105 1.00 . A A . 27 CYS C    1 1 
       19 18238 1 1 35 CYS CA   C  -4.667  -0.058  -5.881 1.00 . A A . 27 CYS CA   1 1 
       19 18239 1 1 35 CYS CB   C  -3.218   0.138  -5.462 1.00 . A A . 27 CYS CB   1 1 
       19 18240 1 1 35 CYS H    H  -4.896  -0.428  -7.991 1.00 . A A . 27 CYS H    1 1 
       19 18241 1 1 35 CYS HA   H  -5.191  -0.583  -5.105 1.00 . A A . 27 CYS HA   1 1 
       19 18242 1 1 35 CYS HB2  H  -3.179   0.640  -4.506 1.00 . A A . 27 CYS HB2  1 1 
       19 18243 1 1 35 CYS HB3  H  -2.735  -0.824  -5.388 1.00 . A A . 27 CYS HB3  1 1 
       19 18244 1 1 35 CYS N    N  -4.673  -0.852  -7.135 1.00 . A A . 27 CYS N    1 1 
       19 18245 1 1 35 CYS O    O  -5.255   1.869  -7.176 1.00 . A A . 27 CYS O    1 1 
       19 18246 1 1 35 CYS SG   S  -2.384   1.137  -6.710 1.00 . A A . 27 CYS SG   1 1 
       19 18247 1 1 36 GLY C    C  -5.877   4.122  -4.236 1.00 . A A . 28 GLY C    1 1 
       19 18248 1 1 36 GLY CA   C  -6.564   3.174  -5.209 1.00 . A A . 28 GLY CA   1 1 
       19 18249 1 1 36 GLY H    H  -5.947   1.362  -4.231 1.00 . A A . 28 GLY H    1 1 
       19 18250 1 1 36 GLY HA2  H  -6.447   3.547  -6.210 1.00 . A A . 28 GLY HA2  1 1 
       19 18251 1 1 36 GLY HA3  H  -7.615   3.099  -4.967 1.00 . A A . 28 GLY HA3  1 1 
       19 18252 1 1 36 GLY N    N  -5.923   1.838  -5.087 1.00 . A A . 28 GLY N    1 1 
       19 18253 1 1 36 GLY O    O  -5.744   5.303  -4.484 1.00 . A A . 28 GLY O    1 1 
       19 18254 1 1 37 GLU C    C  -3.712   3.615  -1.377 1.00 . A A . 29 GLU C    1 1 
       19 18255 1 1 37 GLU CA   C  -4.747   4.455  -2.131 1.00 . A A . 29 GLU CA   1 1 
       19 18256 1 1 37 GLU CB   C  -5.785   5.017  -1.163 1.00 . A A . 29 GLU CB   1 1 
       19 18257 1 1 37 GLU CD   C  -5.705   4.198   1.198 1.00 . A A . 29 GLU CD   1 1 
       19 18258 1 1 37 GLU CG   C  -6.247   3.917  -0.206 1.00 . A A . 29 GLU CG   1 1 
       19 18259 1 1 37 GLU H    H  -5.548   2.643  -2.958 1.00 . A A . 29 GLU H    1 1 
       19 18260 1 1 37 GLU HA   H  -4.248   5.270  -2.636 1.00 . A A . 29 GLU HA   1 1 
       19 18261 1 1 37 GLU HB2  H  -5.349   5.826  -0.606 1.00 . A A . 29 GLU HB2  1 1 
       19 18262 1 1 37 GLU HB3  H  -6.633   5.383  -1.721 1.00 . A A . 29 GLU HB3  1 1 
       19 18263 1 1 37 GLU HG2  H  -7.327   3.896  -0.179 1.00 . A A . 29 GLU HG2  1 1 
       19 18264 1 1 37 GLU HG3  H  -5.876   2.964  -0.549 1.00 . A A . 29 GLU HG3  1 1 
       19 18265 1 1 37 GLU N    N  -5.435   3.602  -3.129 1.00 . A A . 29 GLU N    1 1 
       19 18266 1 1 37 GLU O    O  -3.920   2.446  -1.121 1.00 . A A . 29 GLU O    1 1 
       19 18267 1 1 37 GLU OE1  O  -6.378   4.893   1.943 1.00 . A A . 29 GLU OE1  1 1 
       19 18268 1 1 37 GLU OE2  O  -4.629   3.711   1.506 1.00 . A A . 29 GLU OE2  1 1 
       19 18269 1 1 38 GLY C    C  -0.201   4.092  -0.409 1.00 . A A . 30 GLY C    1 1 
       19 18270 1 1 38 GLY CA   C  -1.565   3.409  -0.280 1.00 . A A . 30 GLY CA   1 1 
       19 18271 1 1 38 GLY H    H  -2.441   5.136  -1.228 1.00 . A A . 30 GLY H    1 1 
       19 18272 1 1 38 GLY HA2  H  -1.837   3.347   0.763 1.00 . A A . 30 GLY HA2  1 1 
       19 18273 1 1 38 GLY HA3  H  -1.506   2.413  -0.694 1.00 . A A . 30 GLY HA3  1 1 
       19 18274 1 1 38 GLY N    N  -2.597   4.193  -1.017 1.00 . A A . 30 GLY N    1 1 
       19 18275 1 1 38 GLY O    O  -0.099   5.223  -0.842 1.00 . A A . 30 GLY O    1 1 
       19 18276 1 1 39 LEU C    C   2.826   3.660  -1.485 1.00 . A A . 31 LEU C    1 1 
       19 18277 1 1 39 LEU CA   C   2.208   4.017  -0.133 1.00 . A A . 31 LEU CA   1 1 
       19 18278 1 1 39 LEU CB   C   3.099   3.463   0.982 1.00 . A A . 31 LEU CB   1 1 
       19 18279 1 1 39 LEU CD1  C   4.442   5.538   1.334 1.00 . A A . 31 LEU CD1  1 1 
       19 18280 1 1 39 LEU CD2  C   2.163   5.340   2.339 1.00 . A A . 31 LEU CD2  1 1 
       19 18281 1 1 39 LEU CG   C   3.438   4.576   1.972 1.00 . A A . 31 LEU CG   1 1 
       19 18282 1 1 39 LEU H    H   0.747   2.503   0.310 1.00 . A A . 31 LEU H    1 1 
       19 18283 1 1 39 LEU HA   H   2.134   5.089  -0.038 1.00 . A A . 31 LEU HA   1 1 
       19 18284 1 1 39 LEU HB2  H   2.581   2.669   1.497 1.00 . A A . 31 LEU HB2  1 1 
       19 18285 1 1 39 LEU HB3  H   4.011   3.075   0.555 1.00 . A A . 31 LEU HB3  1 1 
       19 18286 1 1 39 LEU HD11 H   4.065   5.870   0.379 1.00 . A A . 31 LEU HD11 1 1 
       19 18287 1 1 39 LEU HD12 H   5.386   5.030   1.193 1.00 . A A . 31 LEU HD12 1 1 
       19 18288 1 1 39 LEU HD13 H   4.586   6.390   1.982 1.00 . A A . 31 LEU HD13 1 1 
       19 18289 1 1 39 LEU HD21 H   2.085   5.413   3.413 1.00 . A A . 31 LEU HD21 1 1 
       19 18290 1 1 39 LEU HD22 H   1.304   4.813   1.950 1.00 . A A . 31 LEU HD22 1 1 
       19 18291 1 1 39 LEU HD23 H   2.202   6.330   1.912 1.00 . A A . 31 LEU HD23 1 1 
       19 18292 1 1 39 LEU HG   H   3.870   4.144   2.863 1.00 . A A . 31 LEU HG   1 1 
       19 18293 1 1 39 LEU N    N   0.850   3.412  -0.036 1.00 . A A . 31 LEU N    1 1 
       19 18294 1 1 39 LEU O    O   3.669   4.368  -1.997 1.00 . A A . 31 LEU O    1 1 
       19 18295 1 1 40 CYS C    C   1.894   2.048  -4.420 1.00 . A A . 32 CYS C    1 1 
       19 18296 1 1 40 CYS CA   C   2.998   2.160  -3.371 1.00 . A A . 32 CYS CA   1 1 
       19 18297 1 1 40 CYS CB   C   3.701   0.812  -3.219 1.00 . A A . 32 CYS CB   1 1 
       19 18298 1 1 40 CYS H    H   1.746   1.999  -1.627 1.00 . A A . 32 CYS H    1 1 
       19 18299 1 1 40 CYS HA   H   3.715   2.900  -3.686 1.00 . A A . 32 CYS HA   1 1 
       19 18300 1 1 40 CYS HB2  H   3.157   0.198  -2.516 1.00 . A A . 32 CYS HB2  1 1 
       19 18301 1 1 40 CYS HB3  H   3.742   0.315  -4.177 1.00 . A A . 32 CYS HB3  1 1 
       19 18302 1 1 40 CYS N    N   2.421   2.562  -2.061 1.00 . A A . 32 CYS N    1 1 
       19 18303 1 1 40 CYS O    O   1.818   1.081  -5.151 1.00 . A A . 32 CYS O    1 1 
       19 18304 1 1 40 CYS SG   S   5.382   1.087  -2.609 1.00 . A A . 32 CYS SG   1 1 
       19 18305 1 1 41 CYS C    C   0.247   4.014  -6.623 1.00 . A A . 33 CYS C    1 1 
       19 18306 1 1 41 CYS CA   C  -0.037   2.980  -5.529 1.00 . A A . 33 CYS CA   1 1 
       19 18307 1 1 41 CYS CB   C  -1.388   3.270  -4.869 1.00 . A A . 33 CYS CB   1 1 
       19 18308 1 1 41 CYS H    H   1.129   3.812  -3.922 1.00 . A A . 33 CYS H    1 1 
       19 18309 1 1 41 CYS HA   H  -0.059   1.994  -5.972 1.00 . A A . 33 CYS HA   1 1 
       19 18310 1 1 41 CYS HB2  H  -1.537   2.592  -4.041 1.00 . A A . 33 CYS HB2  1 1 
       19 18311 1 1 41 CYS HB3  H  -1.416   4.281  -4.513 1.00 . A A . 33 CYS HB3  1 1 
       19 18312 1 1 41 CYS N    N   1.047   3.034  -4.513 1.00 . A A . 33 CYS N    1 1 
       19 18313 1 1 41 CYS O    O  -0.087   5.176  -6.500 1.00 . A A . 33 CYS O    1 1 
       19 18314 1 1 41 CYS SG   S  -2.695   3.025  -6.084 1.00 . A A . 33 CYS SG   1 1 
       19 18315 1 1 42 GLU C    C   0.214   4.337  -9.949 1.00 . A A . 34 GLU C    1 1 
       19 18316 1 1 42 GLU CA   C   1.197   4.541  -8.799 1.00 . A A . 34 GLU CA   1 1 
       19 18317 1 1 42 GLU CB   C   2.616   4.267  -9.296 1.00 . A A . 34 GLU CB   1 1 
       19 18318 1 1 42 GLU CD   C   4.271   5.616 -10.590 1.00 . A A . 34 GLU CD   1 1 
       19 18319 1 1 42 GLU CG   C   3.403   5.575  -9.331 1.00 . A A . 34 GLU CG   1 1 
       19 18320 1 1 42 GLU H    H   1.137   2.655  -7.765 1.00 . A A . 34 GLU H    1 1 
       19 18321 1 1 42 GLU HA   H   1.130   5.557  -8.439 1.00 . A A . 34 GLU HA   1 1 
       19 18322 1 1 42 GLU HB2  H   3.103   3.570  -8.629 1.00 . A A . 34 GLU HB2  1 1 
       19 18323 1 1 42 GLU HB3  H   2.575   3.848 -10.289 1.00 . A A . 34 GLU HB3  1 1 
       19 18324 1 1 42 GLU HG2  H   2.713   6.406  -9.340 1.00 . A A . 34 GLU HG2  1 1 
       19 18325 1 1 42 GLU HG3  H   4.033   5.636  -8.459 1.00 . A A . 34 GLU HG3  1 1 
       19 18326 1 1 42 GLU N    N   0.874   3.595  -7.693 1.00 . A A . 34 GLU N    1 1 
       19 18327 1 1 42 GLU O    O   0.134   3.270 -10.525 1.00 . A A . 34 GLU O    1 1 
       19 18328 1 1 42 GLU OE1  O   3.732   5.896 -11.649 1.00 . A A . 34 GLU OE1  1 1 
       19 18329 1 1 42 GLU OE2  O   5.460   5.365 -10.475 1.00 . A A . 34 GLU OE2  1 1 
       19 18330 1 1 43 GLN C    C  -2.492   4.080 -11.032 1.00 . A A . 35 GLN C    1 1 
       19 18331 1 1 43 GLN CA   C  -1.516   5.193 -11.399 1.00 . A A . 35 GLN CA   1 1 
       19 18332 1 1 43 GLN CB   C  -0.779   4.828 -12.689 1.00 . A A . 35 GLN CB   1 1 
       19 18333 1 1 43 GLN CD   C  -0.631   7.032 -13.856 1.00 . A A . 35 GLN CD   1 1 
       19 18334 1 1 43 GLN CG   C  -1.326   5.669 -13.845 1.00 . A A . 35 GLN CG   1 1 
       19 18335 1 1 43 GLN H    H  -0.465   6.199  -9.811 1.00 . A A . 35 GLN H    1 1 
       19 18336 1 1 43 GLN HA   H  -2.056   6.117 -11.536 1.00 . A A . 35 GLN HA   1 1 
       19 18337 1 1 43 GLN HB2  H   0.277   5.025 -12.567 1.00 . A A . 35 GLN HB2  1 1 
       19 18338 1 1 43 GLN HB3  H  -0.928   3.781 -12.907 1.00 . A A . 35 GLN HB3  1 1 
       19 18339 1 1 43 GLN HE21 H  -1.498   7.620 -15.543 1.00 . A A . 35 GLN HE21 1 1 
       19 18340 1 1 43 GLN HE22 H  -0.435   8.744 -14.843 1.00 . A A . 35 GLN HE22 1 1 
       19 18341 1 1 43 GLN HG2  H  -1.139   5.161 -14.780 1.00 . A A . 35 GLN HG2  1 1 
       19 18342 1 1 43 GLN HG3  H  -2.388   5.811 -13.716 1.00 . A A . 35 GLN HG3  1 1 
       19 18343 1 1 43 GLN N    N  -0.539   5.346 -10.289 1.00 . A A . 35 GLN N    1 1 
       19 18344 1 1 43 GLN NE2  N  -0.875   7.868 -14.828 1.00 . A A . 35 GLN NE2  1 1 
       19 18345 1 1 43 GLN O    O  -2.946   3.329 -11.872 1.00 . A A . 35 GLN O    1 1 
       19 18346 1 1 43 GLN OE1  O   0.143   7.340 -12.971 1.00 . A A . 35 GLN OE1  1 1 
       19 18347 1 1 44 CYS C    C  -3.115   1.528  -9.627 1.00 . A A . 36 CYS C    1 1 
       19 18348 1 1 44 CYS CA   C  -3.733   2.895  -9.326 1.00 . A A . 36 CYS CA   1 1 
       19 18349 1 1 44 CYS CB   C  -5.069   3.025 -10.055 1.00 . A A . 36 CYS CB   1 1 
       19 18350 1 1 44 CYS H    H  -2.411   4.575  -9.114 1.00 . A A . 36 CYS H    1 1 
       19 18351 1 1 44 CYS HA   H  -3.895   2.988  -8.266 1.00 . A A . 36 CYS HA   1 1 
       19 18352 1 1 44 CYS HB2  H  -4.896   3.186 -11.109 1.00 . A A . 36 CYS HB2  1 1 
       19 18353 1 1 44 CYS HB3  H  -5.633   2.119  -9.919 1.00 . A A . 36 CYS HB3  1 1 
       19 18354 1 1 44 CYS N    N  -2.802   3.963  -9.772 1.00 . A A . 36 CYS N    1 1 
       19 18355 1 1 44 CYS O    O  -3.799   0.593  -9.996 1.00 . A A . 36 CYS O    1 1 
       19 18356 1 1 44 CYS SG   S  -6.002   4.417  -9.374 1.00 . A A . 36 CYS SG   1 1 
       19 18357 1 1 45 LYS C    C  -0.210  -0.231  -8.588 1.00 . A A . 37 LYS C    1 1 
       19 18358 1 1 45 LYS CA   C  -1.162   0.098  -9.740 1.00 . A A . 37 LYS CA   1 1 
       19 18359 1 1 45 LYS CB   C  -0.373   0.188 -11.047 1.00 . A A . 37 LYS CB   1 1 
       19 18360 1 1 45 LYS CD   C  -1.003  -0.152 -13.442 1.00 . A A . 37 LYS CD   1 1 
       19 18361 1 1 45 LYS CE   C  -2.301  -0.380 -14.219 1.00 . A A . 37 LYS CE   1 1 
       19 18362 1 1 45 LYS CG   C  -1.302   0.646 -12.172 1.00 . A A . 37 LYS CG   1 1 
       19 18363 1 1 45 LYS H    H  -1.290   2.167  -9.167 1.00 . A A . 37 LYS H    1 1 
       19 18364 1 1 45 LYS HA   H  -1.910  -0.675  -9.822 1.00 . A A . 37 LYS HA   1 1 
       19 18365 1 1 45 LYS HB2  H   0.435   0.899 -10.934 1.00 . A A . 37 LYS HB2  1 1 
       19 18366 1 1 45 LYS HB3  H   0.034  -0.782 -11.291 1.00 . A A . 37 LYS HB3  1 1 
       19 18367 1 1 45 LYS HD2  H  -0.305   0.397 -14.057 1.00 . A A . 37 LYS HD2  1 1 
       19 18368 1 1 45 LYS HD3  H  -0.573  -1.107 -13.175 1.00 . A A . 37 LYS HD3  1 1 
       19 18369 1 1 45 LYS HE2  H  -2.280  -1.357 -14.678 1.00 . A A . 37 LYS HE2  1 1 
       19 18370 1 1 45 LYS HE3  H  -3.141  -0.318 -13.542 1.00 . A A . 37 LYS HE3  1 1 
       19 18371 1 1 45 LYS HG2  H  -2.329   0.484 -11.878 1.00 . A A . 37 LYS HG2  1 1 
       19 18372 1 1 45 LYS HG3  H  -1.145   1.696 -12.365 1.00 . A A . 37 LYS HG3  1 1 
       19 18373 1 1 45 LYS HZ1  H  -2.564   1.594 -14.829 1.00 . A A . 37 LYS HZ1  1 1 
       19 18374 1 1 45 LYS HZ2  H  -3.263   0.451 -15.868 1.00 . A A . 37 LYS HZ2  1 1 
       19 18375 1 1 45 LYS HZ3  H  -1.579   0.675 -15.863 1.00 . A A . 37 LYS HZ3  1 1 
       19 18376 1 1 45 LYS N    N  -1.825   1.403  -9.469 1.00 . A A . 37 LYS N    1 1 
       19 18377 1 1 45 LYS NZ   N  -2.437   0.663 -15.274 1.00 . A A . 37 LYS NZ   1 1 
       19 18378 1 1 45 LYS O    O   0.165   0.627  -7.814 1.00 . A A . 37 LYS O    1 1 
       19 18379 1 1 46 PHE C    C   2.538  -1.468  -7.728 1.00 . A A . 38 PHE C    1 1 
       19 18380 1 1 46 PHE CA   C   1.104  -1.851  -7.356 1.00 . A A . 38 PHE CA   1 1 
       19 18381 1 1 46 PHE CB   C   1.032  -3.365  -7.130 1.00 . A A . 38 PHE CB   1 1 
       19 18382 1 1 46 PHE CD1  C  -0.723  -2.883  -5.367 1.00 . A A . 38 PHE CD1  1 1 
       19 18383 1 1 46 PHE CD2  C  -0.882  -4.931  -6.659 1.00 . A A . 38 PHE CD2  1 1 
       19 18384 1 1 46 PHE CE1  C  -1.884  -3.238  -4.668 1.00 . A A . 38 PHE CE1  1 1 
       19 18385 1 1 46 PHE CE2  C  -2.041  -5.283  -5.959 1.00 . A A . 38 PHE CE2  1 1 
       19 18386 1 1 46 PHE CG   C  -0.221  -3.732  -6.365 1.00 . A A . 38 PHE CG   1 1 
       19 18387 1 1 46 PHE CZ   C  -2.542  -4.437  -4.964 1.00 . A A . 38 PHE CZ   1 1 
       19 18388 1 1 46 PHE H    H  -0.135  -2.150  -9.095 1.00 . A A . 38 PHE H    1 1 
       19 18389 1 1 46 PHE HA   H   0.819  -1.336  -6.455 1.00 . A A . 38 PHE HA   1 1 
       19 18390 1 1 46 PHE HB2  H   1.020  -3.865  -8.086 1.00 . A A . 38 PHE HB2  1 1 
       19 18391 1 1 46 PHE HB3  H   1.899  -3.685  -6.569 1.00 . A A . 38 PHE HB3  1 1 
       19 18392 1 1 46 PHE HD1  H  -0.218  -1.960  -5.135 1.00 . A A . 38 PHE HD1  1 1 
       19 18393 1 1 46 PHE HD2  H  -0.496  -5.585  -7.428 1.00 . A A . 38 PHE HD2  1 1 
       19 18394 1 1 46 PHE HE1  H  -2.272  -2.585  -3.901 1.00 . A A . 38 PHE HE1  1 1 
       19 18395 1 1 46 PHE HE2  H  -2.549  -6.208  -6.188 1.00 . A A . 38 PHE HE2  1 1 
       19 18396 1 1 46 PHE HZ   H  -3.437  -4.709  -4.425 1.00 . A A . 38 PHE HZ   1 1 
       19 18397 1 1 46 PHE N    N   0.181  -1.470  -8.463 1.00 . A A . 38 PHE N    1 1 
       19 18398 1 1 46 PHE O    O   3.049  -1.863  -8.758 1.00 . A A . 38 PHE O    1 1 
       19 18399 1 1 47 SER C    C   5.474  -1.573  -7.243 1.00 . A A . 39 SER C    1 1 
       19 18400 1 1 47 SER CA   C   4.600  -0.314  -7.197 1.00 . A A . 39 SER CA   1 1 
       19 18401 1 1 47 SER CB   C   5.107   0.638  -6.111 1.00 . A A . 39 SER CB   1 1 
       19 18402 1 1 47 SER H    H   2.769  -0.407  -6.066 1.00 . A A . 39 SER H    1 1 
       19 18403 1 1 47 SER HA   H   4.635   0.184  -8.158 1.00 . A A . 39 SER HA   1 1 
       19 18404 1 1 47 SER HB2  H   5.341   0.080  -5.220 1.00 . A A . 39 SER HB2  1 1 
       19 18405 1 1 47 SER HB3  H   5.999   1.140  -6.461 1.00 . A A . 39 SER HB3  1 1 
       19 18406 1 1 47 SER HG   H   4.526   2.398  -5.521 1.00 . A A . 39 SER HG   1 1 
       19 18407 1 1 47 SER N    N   3.197  -0.710  -6.894 1.00 . A A . 39 SER N    1 1 
       19 18408 1 1 47 SER O    O   5.075  -2.590  -7.774 1.00 . A A . 39 SER O    1 1 
       19 18409 1 1 47 SER OG   O   4.096   1.592  -5.814 1.00 . A A . 39 SER OG   1 1 
       19 18410 1 1 48 ARG C    C   8.040  -3.040  -5.308 1.00 . A A . 40 ARG C    1 1 
       19 18411 1 1 48 ARG CA   C   7.531  -2.736  -6.721 1.00 . A A . 40 ARG CA   1 1 
       19 18412 1 1 48 ARG CB   C   8.719  -2.489  -7.654 1.00 . A A . 40 ARG CB   1 1 
       19 18413 1 1 48 ARG CD   C  10.835  -1.192  -7.962 1.00 . A A . 40 ARG CD   1 1 
       19 18414 1 1 48 ARG CG   C   9.716  -1.544  -6.979 1.00 . A A . 40 ARG CG   1 1 
       19 18415 1 1 48 ARG CZ   C  13.162  -1.238  -7.291 1.00 . A A . 40 ARG CZ   1 1 
       19 18416 1 1 48 ARG H    H   6.975  -0.704  -6.266 1.00 . A A . 40 ARG H    1 1 
       19 18417 1 1 48 ARG HA   H   6.958  -3.578  -7.084 1.00 . A A . 40 ARG HA   1 1 
       19 18418 1 1 48 ARG HB2  H   9.206  -3.430  -7.872 1.00 . A A . 40 ARG HB2  1 1 
       19 18419 1 1 48 ARG HB3  H   8.370  -2.044  -8.572 1.00 . A A . 40 ARG HB3  1 1 
       19 18420 1 1 48 ARG HD2  H  11.134  -2.081  -8.499 1.00 . A A . 40 ARG HD2  1 1 
       19 18421 1 1 48 ARG HD3  H  10.480  -0.450  -8.661 1.00 . A A . 40 ARG HD3  1 1 
       19 18422 1 1 48 ARG HE   H  11.894   0.149  -6.653 1.00 . A A . 40 ARG HE   1 1 
       19 18423 1 1 48 ARG HG2  H   9.206  -0.641  -6.676 1.00 . A A . 40 ARG HG2  1 1 
       19 18424 1 1 48 ARG HG3  H  10.140  -2.026  -6.112 1.00 . A A . 40 ARG HG3  1 1 
       19 18425 1 1 48 ARG HH11 H  13.357  -0.917  -9.257 1.00 . A A . 40 ARG HH11 1 1 
       19 18426 1 1 48 ARG HH12 H  14.667  -1.762  -8.501 1.00 . A A . 40 ARG HH12 1 1 
       19 18427 1 1 48 ARG HH21 H  13.240  -1.696  -5.344 1.00 . A A . 40 ARG HH21 1 1 
       19 18428 1 1 48 ARG HH22 H  14.600  -2.202  -6.288 1.00 . A A . 40 ARG HH22 1 1 
       19 18429 1 1 48 ARG N    N   6.659  -1.527  -6.693 1.00 . A A . 40 ARG N    1 1 
       19 18430 1 1 48 ARG NE   N  12.000  -0.650  -7.209 1.00 . A A . 40 ARG NE   1 1 
       19 18431 1 1 48 ARG NH1  N  13.777  -1.311  -8.439 1.00 . A A . 40 ARG NH1  1 1 
       19 18432 1 1 48 ARG NH2  N  13.711  -1.753  -6.224 1.00 . A A . 40 ARG NH2  1 1 
       19 18433 1 1 48 ARG O    O   8.138  -2.167  -4.470 1.00 . A A . 40 ARG O    1 1 
       19 18434 1 1 49 ALA C    C  10.269  -4.081  -3.499 1.00 . A A . 41 ALA C    1 1 
       19 18435 1 1 49 ALA CA   C   8.867  -4.650  -3.692 1.00 . A A . 41 ALA CA   1 1 
       19 18436 1 1 49 ALA CB   C   8.916  -6.174  -3.564 1.00 . A A . 41 ALA CB   1 1 
       19 18437 1 1 49 ALA H    H   8.274  -4.961  -5.734 1.00 . A A . 41 ALA H    1 1 
       19 18438 1 1 49 ALA HA   H   8.210  -4.244  -2.940 1.00 . A A . 41 ALA HA   1 1 
       19 18439 1 1 49 ALA HB1  H   9.899  -6.527  -3.835 1.00 . A A . 41 ALA HB1  1 1 
       19 18440 1 1 49 ALA HB2  H   8.181  -6.614  -4.220 1.00 . A A . 41 ALA HB2  1 1 
       19 18441 1 1 49 ALA HB3  H   8.701  -6.456  -2.543 1.00 . A A . 41 ALA HB3  1 1 
       19 18442 1 1 49 ALA N    N   8.363  -4.278  -5.043 1.00 . A A . 41 ALA N    1 1 
       19 18443 1 1 49 ALA O    O  10.914  -3.664  -4.440 1.00 . A A . 41 ALA O    1 1 
       19 18444 1 1 50 GLY C    C  12.037  -1.983  -2.293 1.00 . A A . 42 GLY C    1 1 
       19 18445 1 1 50 GLY CA   C  12.101  -3.487  -2.049 1.00 . A A . 42 GLY CA   1 1 
       19 18446 1 1 50 GLY H    H  10.209  -4.379  -1.534 1.00 . A A . 42 GLY H    1 1 
       19 18447 1 1 50 GLY HA2  H  12.407  -3.680  -1.032 1.00 . A A . 42 GLY HA2  1 1 
       19 18448 1 1 50 GLY HA3  H  12.805  -3.938  -2.732 1.00 . A A . 42 GLY HA3  1 1 
       19 18449 1 1 50 GLY N    N  10.745  -4.047  -2.286 1.00 . A A . 42 GLY N    1 1 
       19 18450 1 1 50 GLY O    O  13.021  -1.353  -2.624 1.00 . A A . 42 GLY O    1 1 
       19 18451 1 1 51 LYS C    C  10.664   0.809  -1.054 1.00 . A A . 43 LYS C    1 1 
       19 18452 1 1 51 LYS CA   C  10.745   0.064  -2.394 1.00 . A A . 43 LYS CA   1 1 
       19 18453 1 1 51 LYS CB   C   9.488   0.316  -3.256 1.00 . A A . 43 LYS CB   1 1 
       19 18454 1 1 51 LYS CD   C   9.559   2.818  -3.208 1.00 . A A . 43 LYS CD   1 1 
       19 18455 1 1 51 LYS CE   C   8.787   3.623  -4.255 1.00 . A A . 43 LYS CE   1 1 
       19 18456 1 1 51 LYS CG   C   8.745   1.586  -2.810 1.00 . A A . 43 LYS CG   1 1 
       19 18457 1 1 51 LYS H    H  10.082  -1.942  -1.888 1.00 . A A . 43 LYS H    1 1 
       19 18458 1 1 51 LYS HA   H  11.616   0.406  -2.933 1.00 . A A . 43 LYS HA   1 1 
       19 18459 1 1 51 LYS HB2  H   9.789   0.431  -4.287 1.00 . A A . 43 LYS HB2  1 1 
       19 18460 1 1 51 LYS HB3  H   8.827  -0.532  -3.176 1.00 . A A . 43 LYS HB3  1 1 
       19 18461 1 1 51 LYS HD2  H   9.732   3.433  -2.336 1.00 . A A . 43 LYS HD2  1 1 
       19 18462 1 1 51 LYS HD3  H  10.505   2.507  -3.622 1.00 . A A . 43 LYS HD3  1 1 
       19 18463 1 1 51 LYS HE2  H   7.749   3.691  -3.963 1.00 . A A . 43 LYS HE2  1 1 
       19 18464 1 1 51 LYS HE3  H   9.205   4.616  -4.327 1.00 . A A . 43 LYS HE3  1 1 
       19 18465 1 1 51 LYS HG2  H   7.779   1.623  -3.287 1.00 . A A . 43 LYS HG2  1 1 
       19 18466 1 1 51 LYS HG3  H   8.613   1.574  -1.739 1.00 . A A . 43 LYS HG3  1 1 
       19 18467 1 1 51 LYS HZ1  H   9.820   3.133  -5.995 1.00 . A A . 43 LYS HZ1  1 1 
       19 18468 1 1 51 LYS HZ2  H   8.147   3.308  -6.212 1.00 . A A . 43 LYS HZ2  1 1 
       19 18469 1 1 51 LYS HZ3  H   8.764   1.918  -5.451 1.00 . A A . 43 LYS HZ3  1 1 
       19 18470 1 1 51 LYS N    N  10.874  -1.405  -2.148 1.00 . A A . 43 LYS N    1 1 
       19 18471 1 1 51 LYS NZ   N   8.887   2.944  -5.578 1.00 . A A . 43 LYS NZ   1 1 
       19 18472 1 1 51 LYS O    O   9.835   0.521  -0.220 1.00 . A A . 43 LYS O    1 1 
       19 18473 1 1 52 ILE C    C  10.085   3.139   0.627 1.00 . A A . 44 ILE C    1 1 
       19 18474 1 1 52 ILE CA   C  11.480   2.536   0.431 1.00 . A A . 44 ILE CA   1 1 
       19 18475 1 1 52 ILE CB   C  12.519   3.657   0.392 1.00 . A A . 44 ILE CB   1 1 
       19 18476 1 1 52 ILE CD1  C  12.805   3.840   2.866 1.00 . A A . 44 ILE CD1  1 1 
       19 18477 1 1 52 ILE CG1  C  12.334   4.568   1.608 1.00 . A A . 44 ILE CG1  1 1 
       19 18478 1 1 52 ILE CG2  C  12.336   4.474  -0.883 1.00 . A A . 44 ILE CG2  1 1 
       19 18479 1 1 52 ILE H    H  12.178   2.001  -1.537 1.00 . A A . 44 ILE H    1 1 
       19 18480 1 1 52 ILE HA   H  11.702   1.867   1.248 1.00 . A A . 44 ILE HA   1 1 
       19 18481 1 1 52 ILE HB   H  13.511   3.230   0.407 1.00 . A A . 44 ILE HB   1 1 
       19 18482 1 1 52 ILE HD11 H  11.975   3.728   3.547 1.00 . A A . 44 ILE HD11 1 1 
       19 18483 1 1 52 ILE HD12 H  13.586   4.413   3.342 1.00 . A A . 44 ILE HD12 1 1 
       19 18484 1 1 52 ILE HD13 H  13.185   2.866   2.596 1.00 . A A . 44 ILE HD13 1 1 
       19 18485 1 1 52 ILE HG12 H  12.915   5.469   1.473 1.00 . A A . 44 ILE HG12 1 1 
       19 18486 1 1 52 ILE HG13 H  11.291   4.825   1.711 1.00 . A A . 44 ILE HG13 1 1 
       19 18487 1 1 52 ILE HG21 H  11.734   5.343  -0.668 1.00 . A A . 44 ILE HG21 1 1 
       19 18488 1 1 52 ILE HG22 H  11.842   3.867  -1.628 1.00 . A A . 44 ILE HG22 1 1 
       19 18489 1 1 52 ILE HG23 H  13.300   4.785  -1.252 1.00 . A A . 44 ILE HG23 1 1 
       19 18490 1 1 52 ILE N    N  11.517   1.775  -0.849 1.00 . A A . 44 ILE N    1 1 
       19 18491 1 1 52 ILE O    O   9.820   4.261   0.242 1.00 . A A . 44 ILE O    1 1 
       19 18492 1 1 53 CYS C    C   7.772   3.784   2.704 1.00 . A A . 45 CYS C    1 1 
       19 18493 1 1 53 CYS CA   C   7.807   2.910   1.450 1.00 . A A . 45 CYS CA   1 1 
       19 18494 1 1 53 CYS CB   C   6.842   1.741   1.637 1.00 . A A . 45 CYS CB   1 1 
       19 18495 1 1 53 CYS H    H   9.440   1.497   1.517 1.00 . A A . 45 CYS H    1 1 
       19 18496 1 1 53 CYS HA   H   7.492   3.495   0.600 1.00 . A A . 45 CYS HA   1 1 
       19 18497 1 1 53 CYS HB2  H   5.926   2.107   2.074 1.00 . A A . 45 CYS HB2  1 1 
       19 18498 1 1 53 CYS HB3  H   6.628   1.296   0.678 1.00 . A A . 45 CYS HB3  1 1 
       19 18499 1 1 53 CYS N    N   9.195   2.396   1.222 1.00 . A A . 45 CYS N    1 1 
       19 18500 1 1 53 CYS O    O   6.910   4.626   2.860 1.00 . A A . 45 CYS O    1 1 
       19 18501 1 1 53 CYS SG   S   7.576   0.497   2.731 1.00 . A A . 45 CYS SG   1 1 
       19 18502 1 1 54 ARG C    C  10.106   4.481   5.426 1.00 . A A . 46 ARG C    1 1 
       19 18503 1 1 54 ARG CA   C   8.691   4.408   4.851 1.00 . A A . 46 ARG CA   1 1 
       19 18504 1 1 54 ARG CB   C   7.760   3.764   5.882 1.00 . A A . 46 ARG CB   1 1 
       19 18505 1 1 54 ARG CD   C   5.449   2.899   6.279 1.00 . A A . 46 ARG CD   1 1 
       19 18506 1 1 54 ARG CG   C   6.420   3.428   5.222 1.00 . A A . 46 ARG CG   1 1 
       19 18507 1 1 54 ARG CZ   C   3.099   3.295   6.713 1.00 . A A . 46 ARG CZ   1 1 
       19 18508 1 1 54 ARG H    H   9.375   2.899   3.468 1.00 . A A . 46 ARG H    1 1 
       19 18509 1 1 54 ARG HA   H   8.342   5.404   4.626 1.00 . A A . 46 ARG HA   1 1 
       19 18510 1 1 54 ARG HB2  H   8.213   2.859   6.260 1.00 . A A . 46 ARG HB2  1 1 
       19 18511 1 1 54 ARG HB3  H   7.594   4.452   6.698 1.00 . A A . 46 ARG HB3  1 1 
       19 18512 1 1 54 ARG HD2  H   5.604   1.839   6.412 1.00 . A A . 46 ARG HD2  1 1 
       19 18513 1 1 54 ARG HD3  H   5.622   3.409   7.215 1.00 . A A . 46 ARG HD3  1 1 
       19 18514 1 1 54 ARG HE   H   3.842   3.192   4.874 1.00 . A A . 46 ARG HE   1 1 
       19 18515 1 1 54 ARG HG2  H   6.010   4.319   4.769 1.00 . A A . 46 ARG HG2  1 1 
       19 18516 1 1 54 ARG HG3  H   6.571   2.674   4.465 1.00 . A A . 46 ARG HG3  1 1 
       19 18517 1 1 54 ARG HH11 H   4.073   4.707   7.744 1.00 . A A . 46 ARG HH11 1 1 
       19 18518 1 1 54 ARG HH12 H   2.509   4.278   8.354 1.00 . A A . 46 ARG HH12 1 1 
       19 18519 1 1 54 ARG HH21 H   1.906   1.914   5.888 1.00 . A A . 46 ARG HH21 1 1 
       19 18520 1 1 54 ARG HH22 H   1.282   2.696   7.302 1.00 . A A . 46 ARG HH22 1 1 
       19 18521 1 1 54 ARG N    N   8.691   3.588   3.606 1.00 . A A . 46 ARG N    1 1 
       19 18522 1 1 54 ARG NE   N   4.050   3.144   5.831 1.00 . A A . 46 ARG NE   1 1 
       19 18523 1 1 54 ARG NH1  N   3.238   4.160   7.679 1.00 . A A . 46 ARG NH1  1 1 
       19 18524 1 1 54 ARG NH2  N   2.011   2.579   6.629 1.00 . A A . 46 ARG NH2  1 1 
       19 18525 1 1 54 ARG O    O  10.878   3.550   5.322 1.00 . A A . 46 ARG O    1 1 
       19 18526 1 1 55 ILE C    C  11.726   5.527   8.145 1.00 . A A . 47 ILE C    1 1 
       19 18527 1 1 55 ILE CA   C  11.811   5.708   6.623 1.00 . A A . 47 ILE CA   1 1 
       19 18528 1 1 55 ILE CB   C  12.397   7.088   6.257 1.00 . A A . 47 ILE CB   1 1 
       19 18529 1 1 55 ILE CD1  C  14.645   6.194   6.894 1.00 . A A . 47 ILE CD1  1 1 
       19 18530 1 1 55 ILE CG1  C  13.848   6.911   5.802 1.00 . A A . 47 ILE CG1  1 1 
       19 18531 1 1 55 ILE CG2  C  12.356   8.046   7.455 1.00 . A A . 47 ILE CG2  1 1 
       19 18532 1 1 55 ILE H    H   9.810   6.320   6.117 1.00 . A A . 47 ILE H    1 1 
       19 18533 1 1 55 ILE HA   H  12.443   4.936   6.214 1.00 . A A . 47 ILE HA   1 1 
       19 18534 1 1 55 ILE HB   H  11.821   7.511   5.447 1.00 . A A . 47 ILE HB   1 1 
       19 18535 1 1 55 ILE HD11 H  15.377   5.544   6.437 1.00 . A A . 47 ILE HD11 1 1 
       19 18536 1 1 55 ILE HD12 H  13.974   5.607   7.503 1.00 . A A . 47 ILE HD12 1 1 
       19 18537 1 1 55 ILE HD13 H  15.146   6.922   7.513 1.00 . A A . 47 ILE HD13 1 1 
       19 18538 1 1 55 ILE HG12 H  13.872   6.326   4.894 1.00 . A A . 47 ILE HG12 1 1 
       19 18539 1 1 55 ILE HG13 H  14.287   7.879   5.617 1.00 . A A . 47 ILE HG13 1 1 
       19 18540 1 1 55 ILE HG21 H  12.784   8.996   7.172 1.00 . A A . 47 ILE HG21 1 1 
       19 18541 1 1 55 ILE HG22 H  12.924   7.624   8.271 1.00 . A A . 47 ILE HG22 1 1 
       19 18542 1 1 55 ILE HG23 H  11.332   8.190   7.767 1.00 . A A . 47 ILE HG23 1 1 
       19 18543 1 1 55 ILE N    N  10.449   5.581   6.039 1.00 . A A . 47 ILE N    1 1 
       19 18544 1 1 55 ILE O    O  11.020   6.244   8.826 1.00 . A A . 47 ILE O    1 1 
       19 18545 1 1 56 ALA C    C  13.369   5.306  10.844 1.00 . A A . 48 ALA C    1 1 
       19 18546 1 1 56 ALA CA   C  12.393   4.353  10.152 1.00 . A A . 48 ALA CA   1 1 
       19 18547 1 1 56 ALA CB   C  12.791   2.909  10.462 1.00 . A A . 48 ALA CB   1 1 
       19 18548 1 1 56 ALA H    H  13.001   4.006   8.114 1.00 . A A . 48 ALA H    1 1 
       19 18549 1 1 56 ALA HA   H  11.393   4.536  10.513 1.00 . A A . 48 ALA HA   1 1 
       19 18550 1 1 56 ALA HB1  H  12.000   2.430  11.021 1.00 . A A . 48 ALA HB1  1 1 
       19 18551 1 1 56 ALA HB2  H  13.699   2.904  11.046 1.00 . A A . 48 ALA HB2  1 1 
       19 18552 1 1 56 ALA HB3  H  12.953   2.374   9.538 1.00 . A A . 48 ALA HB3  1 1 
       19 18553 1 1 56 ALA N    N  12.437   4.575   8.680 1.00 . A A . 48 ALA N    1 1 
       19 18554 1 1 56 ALA O    O  14.147   5.988  10.206 1.00 . A A . 48 ALA O    1 1 
       19 18555 1 1 57 ARG C    C  14.671   5.593  14.200 1.00 . A A . 49 ARG C    1 1 
       19 18556 1 1 57 ARG CA   C  14.257   6.262  12.887 1.00 . A A . 49 ARG CA   1 1 
       19 18557 1 1 57 ARG CB   C  13.543   7.582  13.190 1.00 . A A . 49 ARG CB   1 1 
       19 18558 1 1 57 ARG CD   C  14.168   9.894  13.910 1.00 . A A . 49 ARG CD   1 1 
       19 18559 1 1 57 ARG CG   C  14.501   8.751  12.948 1.00 . A A . 49 ARG CG   1 1 
       19 18560 1 1 57 ARG CZ   C  15.724   9.837  15.764 1.00 . A A . 49 ARG CZ   1 1 
       19 18561 1 1 57 ARG H    H  12.698   4.798  12.639 1.00 . A A . 49 ARG H    1 1 
       19 18562 1 1 57 ARG HA   H  15.134   6.454  12.287 1.00 . A A . 49 ARG HA   1 1 
       19 18563 1 1 57 ARG HB2  H  12.683   7.682  12.544 1.00 . A A . 49 ARG HB2  1 1 
       19 18564 1 1 57 ARG HB3  H  13.222   7.589  14.221 1.00 . A A . 49 ARG HB3  1 1 
       19 18565 1 1 57 ARG HD2  H  14.713  10.779  13.619 1.00 . A A . 49 ARG HD2  1 1 
       19 18566 1 1 57 ARG HD3  H  13.107  10.097  13.874 1.00 . A A . 49 ARG HD3  1 1 
       19 18567 1 1 57 ARG HE   H  13.925   9.001  15.855 1.00 . A A . 49 ARG HE   1 1 
       19 18568 1 1 57 ARG HG2  H  15.517   8.424  13.116 1.00 . A A . 49 ARG HG2  1 1 
       19 18569 1 1 57 ARG HG3  H  14.397   9.097  11.931 1.00 . A A . 49 ARG HG3  1 1 
       19 18570 1 1 57 ARG HH11 H  15.403  11.806  15.593 1.00 . A A . 49 ARG HH11 1 1 
       19 18571 1 1 57 ARG HH12 H  16.949  11.352  16.230 1.00 . A A . 49 ARG HH12 1 1 
       19 18572 1 1 57 ARG HH21 H  16.318   7.947  16.042 1.00 . A A . 49 ARG HH21 1 1 
       19 18573 1 1 57 ARG HH22 H  17.466   9.166  16.484 1.00 . A A . 49 ARG HH22 1 1 
       19 18574 1 1 57 ARG N    N  13.333   5.357  12.146 1.00 . A A . 49 ARG N    1 1 
       19 18575 1 1 57 ARG NE   N  14.553   9.506  15.295 1.00 . A A . 49 ARG NE   1 1 
       19 18576 1 1 57 ARG NH1  N  16.051  11.096  15.871 1.00 . A A . 49 ARG NH1  1 1 
       19 18577 1 1 57 ARG NH2  N  16.569   8.911  16.125 1.00 . A A . 49 ARG NH2  1 1 
       19 18578 1 1 57 ARG O    O  13.845   5.270  15.030 1.00 . A A . 49 ARG O    1 1 
       19 18579 1 1 58 GLY C    C  17.604   3.837  15.370 1.00 . A A . 50 GLY C    1 1 
       19 18580 1 1 58 GLY CA   C  16.403   4.733  15.658 1.00 . A A . 50 GLY CA   1 1 
       19 18581 1 1 58 GLY H    H  16.597   5.649  13.716 1.00 . A A . 50 GLY H    1 1 
       19 18582 1 1 58 GLY HA2  H  16.688   5.489  16.364 1.00 . A A . 50 GLY HA2  1 1 
       19 18583 1 1 58 GLY HA3  H  15.601   4.140  16.070 1.00 . A A . 50 GLY HA3  1 1 
       19 18584 1 1 58 GLY N    N  15.944   5.382  14.396 1.00 . A A . 50 GLY N    1 1 
       19 18585 1 1 58 GLY O    O  18.618   3.903  16.038 1.00 . A A . 50 GLY O    1 1 
       19 18586 1 1 59 ASP C    C  18.203   1.078  12.996 1.00 . A A . 51 ASP C    1 1 
       19 18587 1 1 59 ASP CA   C  18.635   2.093  14.051 1.00 . A A . 51 ASP CA   1 1 
       19 18588 1 1 59 ASP CB   C  19.084   1.356  15.315 1.00 . A A . 51 ASP CB   1 1 
       19 18589 1 1 59 ASP CG   C  20.403   1.951  15.814 1.00 . A A . 51 ASP CG   1 1 
       19 18590 1 1 59 ASP H    H  16.673   2.968  13.863 1.00 . A A . 51 ASP H    1 1 
       19 18591 1 1 59 ASP HA   H  19.452   2.673  13.668 1.00 . A A . 51 ASP HA   1 1 
       19 18592 1 1 59 ASP HB2  H  18.328   1.462  16.080 1.00 . A A . 51 ASP HB2  1 1 
       19 18593 1 1 59 ASP HB3  H  19.226   0.310  15.089 1.00 . A A . 51 ASP HB3  1 1 
       19 18594 1 1 59 ASP N    N  17.499   2.999  14.384 1.00 . A A . 51 ASP N    1 1 
       19 18595 1 1 59 ASP O    O  18.853   0.904  11.984 1.00 . A A . 51 ASP O    1 1 
       19 18596 1 1 59 ASP OD1  O  21.204   2.345  14.982 1.00 . A A . 51 ASP OD1  1 1 
       19 18597 1 1 59 ASP OD2  O  20.587   2.001  17.018 1.00 . A A . 51 ASP OD2  1 1 
       19 18598 1 1 60 TRP C    C  16.663   0.007  10.834 1.00 . A A . 52 TRP C    1 1 
       19 18599 1 1 60 TRP CA   C  16.650  -0.609  12.236 1.00 . A A . 52 TRP CA   1 1 
       19 18600 1 1 60 TRP CB   C  15.232  -1.070  12.587 1.00 . A A . 52 TRP CB   1 1 
       19 18601 1 1 60 TRP CD1  C  13.724   0.938  12.348 1.00 . A A . 52 TRP CD1  1 1 
       19 18602 1 1 60 TRP CD2  C  14.260   0.513  14.490 1.00 . A A . 52 TRP CD2  1 1 
       19 18603 1 1 60 TRP CE2  C  13.420   1.652  14.500 1.00 . A A . 52 TRP CE2  1 1 
       19 18604 1 1 60 TRP CE3  C  14.742   0.033  15.720 1.00 . A A . 52 TRP CE3  1 1 
       19 18605 1 1 60 TRP CG   C  14.438   0.081  13.110 1.00 . A A . 52 TRP CG   1 1 
       19 18606 1 1 60 TRP CH2  C  13.558   1.799  16.905 1.00 . A A . 52 TRP CH2  1 1 
       19 18607 1 1 60 TRP CZ2  C  13.070   2.291  15.690 1.00 . A A . 52 TRP CZ2  1 1 
       19 18608 1 1 60 TRP CZ3  C  14.392   0.673  16.919 1.00 . A A . 52 TRP CZ3  1 1 
       19 18609 1 1 60 TRP H    H  16.617   0.559  14.050 1.00 . A A . 52 TRP H    1 1 
       19 18610 1 1 60 TRP HA   H  17.316  -1.459  12.256 1.00 . A A . 52 TRP HA   1 1 
       19 18611 1 1 60 TRP HB2  H  14.753  -1.463  11.703 1.00 . A A . 52 TRP HB2  1 1 
       19 18612 1 1 60 TRP HB3  H  15.283  -1.842  13.341 1.00 . A A . 52 TRP HB3  1 1 
       19 18613 1 1 60 TRP HD1  H  13.639   0.899  11.272 1.00 . A A . 52 TRP HD1  1 1 
       19 18614 1 1 60 TRP HE1  H  12.545   2.605  12.867 1.00 . A A . 52 TRP HE1  1 1 
       19 18615 1 1 60 TRP HE3  H  15.385  -0.834  15.743 1.00 . A A . 52 TRP HE3  1 1 
       19 18616 1 1 60 TRP HH2  H  13.291   2.288  17.830 1.00 . A A . 52 TRP HH2  1 1 
       19 18617 1 1 60 TRP HZ2  H  12.427   3.158  15.672 1.00 . A A . 52 TRP HZ2  1 1 
       19 18618 1 1 60 TRP HZ3  H  14.768   0.296  17.860 1.00 . A A . 52 TRP HZ3  1 1 
       19 18619 1 1 60 TRP N    N  17.118   0.403  13.226 1.00 . A A . 52 TRP N    1 1 
       19 18620 1 1 60 TRP NE1  N  13.120   1.872  13.171 1.00 . A A . 52 TRP NE1  1 1 
       19 18621 1 1 60 TRP O    O  16.664   1.210  10.673 1.00 . A A . 52 TRP O    1 1 
       19 18622 1 1 61 ASN C    C  15.470   0.560   8.151 1.00 . A A . 53 ASN C    1 1 
       19 18623 1 1 61 ASN CA   C  16.717  -0.287   8.424 1.00 . A A . 53 ASN CA   1 1 
       19 18624 1 1 61 ASN CB   C  16.761  -1.462   7.444 1.00 . A A . 53 ASN CB   1 1 
       19 18625 1 1 61 ASN CG   C  17.862  -2.437   7.866 1.00 . A A . 53 ASN CG   1 1 
       19 18626 1 1 61 ASN H    H  16.697  -1.782   9.975 1.00 . A A . 53 ASN H    1 1 
       19 18627 1 1 61 ASN HA   H  17.599   0.321   8.292 1.00 . A A . 53 ASN HA   1 1 
       19 18628 1 1 61 ASN HB2  H  15.807  -1.969   7.447 1.00 . A A . 53 ASN HB2  1 1 
       19 18629 1 1 61 ASN HB3  H  16.971  -1.094   6.451 1.00 . A A . 53 ASN HB3  1 1 
       19 18630 1 1 61 ASN HD21 H  19.058  -1.965   6.354 1.00 . A A . 53 ASN HD21 1 1 
       19 18631 1 1 61 ASN HD22 H  19.661  -3.144   7.414 1.00 . A A . 53 ASN HD22 1 1 
       19 18632 1 1 61 ASN N    N  16.688  -0.814   9.819 1.00 . A A . 53 ASN N    1 1 
       19 18633 1 1 61 ASN ND2  N  18.951  -2.522   7.153 1.00 . A A . 53 ASN ND2  1 1 
       19 18634 1 1 61 ASN O    O  14.702   0.863   9.042 1.00 . A A . 53 ASN O    1 1 
       19 18635 1 1 61 ASN OD1  O  17.730  -3.126   8.858 1.00 . A A . 53 ASN OD1  1 1 
       19 18636 1 1 62 ASP C    C  12.867   0.866   6.342 1.00 . A A . 54 ASP C    1 1 
       19 18637 1 1 62 ASP CA   C  14.083   1.778   6.568 1.00 . A A . 54 ASP CA   1 1 
       19 18638 1 1 62 ASP CB   C  14.388   2.576   5.295 1.00 . A A . 54 ASP CB   1 1 
       19 18639 1 1 62 ASP CG   C  14.672   1.614   4.140 1.00 . A A . 54 ASP CG   1 1 
       19 18640 1 1 62 ASP H    H  15.908   0.690   6.218 1.00 . A A . 54 ASP H    1 1 
       19 18641 1 1 62 ASP HA   H  13.871   2.463   7.378 1.00 . A A . 54 ASP HA   1 1 
       19 18642 1 1 62 ASP HB2  H  13.542   3.197   5.045 1.00 . A A . 54 ASP HB2  1 1 
       19 18643 1 1 62 ASP HB3  H  15.254   3.198   5.462 1.00 . A A . 54 ASP HB3  1 1 
       19 18644 1 1 62 ASP N    N  15.270   0.947   6.917 1.00 . A A . 54 ASP N    1 1 
       19 18645 1 1 62 ASP O    O  12.673  -0.102   7.049 1.00 . A A . 54 ASP O    1 1 
       19 18646 1 1 62 ASP OD1  O  14.299   0.457   4.251 1.00 . A A . 54 ASP OD1  1 1 
       19 18647 1 1 62 ASP OD2  O  15.257   2.050   3.163 1.00 . A A . 54 ASP OD2  1 1 
       19 18648 1 1 63 ASP C    C  10.757   0.017   3.606 1.00 . A A . 55 ASP C    1 1 
       19 18649 1 1 63 ASP CA   C  10.854   0.302   5.106 1.00 . A A . 55 ASP CA   1 1 
       19 18650 1 1 63 ASP CB   C   9.591   1.029   5.573 1.00 . A A . 55 ASP CB   1 1 
       19 18651 1 1 63 ASP CG   C   8.761   0.096   6.454 1.00 . A A . 55 ASP CG   1 1 
       19 18652 1 1 63 ASP H    H  12.214   1.944   4.798 1.00 . A A . 55 ASP H    1 1 
       19 18653 1 1 63 ASP HA   H  10.956  -0.628   5.644 1.00 . A A . 55 ASP HA   1 1 
       19 18654 1 1 63 ASP HB2  H   9.869   1.906   6.139 1.00 . A A . 55 ASP HB2  1 1 
       19 18655 1 1 63 ASP HB3  H   9.006   1.325   4.714 1.00 . A A . 55 ASP HB3  1 1 
       19 18656 1 1 63 ASP N    N  12.048   1.160   5.363 1.00 . A A . 55 ASP N    1 1 
       19 18657 1 1 63 ASP O    O  10.688   0.920   2.798 1.00 . A A . 55 ASP O    1 1 
       19 18658 1 1 63 ASP OD1  O   8.732  -1.089   6.166 1.00 . A A . 55 ASP OD1  1 1 
       19 18659 1 1 63 ASP OD2  O   8.167   0.582   7.403 1.00 . A A . 55 ASP OD2  1 1 
       19 18660 1 1 64 ARG C    C   9.258  -1.993   1.409 1.00 . A A . 56 ARG C    1 1 
       19 18661 1 1 64 ARG CA   C  10.679  -1.571   1.777 1.00 . A A . 56 ARG CA   1 1 
       19 18662 1 1 64 ARG CB   C  11.635  -2.723   1.475 1.00 . A A . 56 ARG CB   1 1 
       19 18663 1 1 64 ARG CD   C  13.762  -1.678   0.684 1.00 . A A . 56 ARG CD   1 1 
       19 18664 1 1 64 ARG CG   C  13.057  -2.330   1.875 1.00 . A A . 56 ARG CG   1 1 
       19 18665 1 1 64 ARG CZ   C  16.137  -1.202   0.662 1.00 . A A . 56 ARG CZ   1 1 
       19 18666 1 1 64 ARG H    H  10.823  -1.946   3.893 1.00 . A A . 56 ARG H    1 1 
       19 18667 1 1 64 ARG HA   H  10.959  -0.713   1.184 1.00 . A A . 56 ARG HA   1 1 
       19 18668 1 1 64 ARG HB2  H  11.332  -3.599   2.032 1.00 . A A . 56 ARG HB2  1 1 
       19 18669 1 1 64 ARG HB3  H  11.608  -2.942   0.420 1.00 . A A . 56 ARG HB3  1 1 
       19 18670 1 1 64 ARG HD2  H  14.066  -2.442  -0.016 1.00 . A A . 56 ARG HD2  1 1 
       19 18671 1 1 64 ARG HD3  H  13.084  -0.992   0.197 1.00 . A A . 56 ARG HD3  1 1 
       19 18672 1 1 64 ARG HE   H  14.868  -0.247   1.854 1.00 . A A . 56 ARG HE   1 1 
       19 18673 1 1 64 ARG HG2  H  13.018  -1.632   2.699 1.00 . A A . 56 ARG HG2  1 1 
       19 18674 1 1 64 ARG HG3  H  13.604  -3.211   2.176 1.00 . A A . 56 ARG HG3  1 1 
       19 18675 1 1 64 ARG HH11 H  16.053  -3.153   1.102 1.00 . A A . 56 ARG HH11 1 1 
       19 18676 1 1 64 ARG HH12 H  17.501  -2.625   0.311 1.00 . A A . 56 ARG HH12 1 1 
       19 18677 1 1 64 ARG HH21 H  16.499   0.688   0.106 1.00 . A A . 56 ARG HH21 1 1 
       19 18678 1 1 64 ARG HH22 H  17.753  -0.452  -0.252 1.00 . A A . 56 ARG HH22 1 1 
       19 18679 1 1 64 ARG N    N  10.759  -1.232   3.226 1.00 . A A . 56 ARG N    1 1 
       19 18680 1 1 64 ARG NE   N  14.961  -0.936   1.164 1.00 . A A . 56 ARG NE   1 1 
       19 18681 1 1 64 ARG NH1  N  16.599  -2.422   0.695 1.00 . A A . 56 ARG NH1  1 1 
       19 18682 1 1 64 ARG NH2  N  16.852  -0.247   0.131 1.00 . A A . 56 ARG NH2  1 1 
       19 18683 1 1 64 ARG O    O   8.596  -2.702   2.141 1.00 . A A . 56 ARG O    1 1 
       19 18684 1 1 65 CYS C    C   7.435  -3.419  -0.563 1.00 . A A . 57 CYS C    1 1 
       19 18685 1 1 65 CYS CA   C   7.427  -1.950  -0.175 1.00 . A A . 57 CYS CA   1 1 
       19 18686 1 1 65 CYS CB   C   7.032  -1.124  -1.397 1.00 . A A . 57 CYS CB   1 1 
       19 18687 1 1 65 CYS H    H   9.353  -1.009  -0.311 1.00 . A A . 57 CYS H    1 1 
       19 18688 1 1 65 CYS HA   H   6.721  -1.786   0.625 1.00 . A A . 57 CYS HA   1 1 
       19 18689 1 1 65 CYS HB2  H   7.839  -0.458  -1.656 1.00 . A A . 57 CYS HB2  1 1 
       19 18690 1 1 65 CYS HB3  H   6.835  -1.786  -2.227 1.00 . A A . 57 CYS HB3  1 1 
       19 18691 1 1 65 CYS N    N   8.792  -1.571   0.266 1.00 . A A . 57 CYS N    1 1 
       19 18692 1 1 65 CYS O    O   8.463  -3.955  -0.937 1.00 . A A . 57 CYS O    1 1 
       19 18693 1 1 65 CYS SG   S   5.545  -0.161  -1.032 1.00 . A A . 57 CYS SG   1 1 
       19 18694 1 1 66 THR C    C   6.140  -5.634  -2.378 1.00 . A A . 58 THR C    1 1 
       19 18695 1 1 66 THR CA   C   6.218  -5.503  -0.856 1.00 . A A . 58 THR CA   1 1 
       19 18696 1 1 66 THR CB   C   4.964  -6.118  -0.231 1.00 . A A . 58 THR CB   1 1 
       19 18697 1 1 66 THR CG2  C   5.348  -7.365   0.564 1.00 . A A . 58 THR CG2  1 1 
       19 18698 1 1 66 THR H    H   5.494  -3.593  -0.186 1.00 . A A . 58 THR H    1 1 
       19 18699 1 1 66 THR HA   H   7.092  -6.019  -0.491 1.00 . A A . 58 THR HA   1 1 
       19 18700 1 1 66 THR HB   H   4.270  -6.391  -1.010 1.00 . A A . 58 THR HB   1 1 
       19 18701 1 1 66 THR HG1  H   3.882  -4.534   0.093 1.00 . A A . 58 THR HG1  1 1 
       19 18702 1 1 66 THR HG21 H   5.079  -8.247   0.000 1.00 . A A . 58 THR HG21 1 1 
       19 18703 1 1 66 THR HG22 H   4.822  -7.367   1.507 1.00 . A A . 58 THR HG22 1 1 
       19 18704 1 1 66 THR HG23 H   6.413  -7.365   0.744 1.00 . A A . 58 THR HG23 1 1 
       19 18705 1 1 66 THR N    N   6.300  -4.063  -0.486 1.00 . A A . 58 THR N    1 1 
       19 18706 1 1 66 THR O    O   6.473  -6.657  -2.940 1.00 . A A . 58 THR O    1 1 
       19 18707 1 1 66 THR OG1  O   4.356  -5.169   0.635 1.00 . A A . 58 THR OG1  1 1 
       19 18708 1 1 67 GLY C    C   4.210  -5.155  -4.941 1.00 . A A . 59 GLY C    1 1 
       19 18709 1 1 67 GLY CA   C   5.602  -4.668  -4.535 1.00 . A A . 59 GLY CA   1 1 
       19 18710 1 1 67 GLY H    H   5.437  -3.787  -2.576 1.00 . A A . 59 GLY H    1 1 
       19 18711 1 1 67 GLY HA2  H   5.774  -3.685  -4.949 1.00 . A A . 59 GLY HA2  1 1 
       19 18712 1 1 67 GLY HA3  H   6.347  -5.351  -4.914 1.00 . A A . 59 GLY HA3  1 1 
       19 18713 1 1 67 GLY N    N   5.701  -4.603  -3.048 1.00 . A A . 59 GLY N    1 1 
       19 18714 1 1 67 GLY O    O   3.750  -4.900  -6.036 1.00 . A A . 59 GLY O    1 1 
       19 18715 1 1 68 GLN C    C   1.141  -5.751  -3.474 1.00 . A A . 60 GLN C    1 1 
       19 18716 1 1 68 GLN CA   C   2.175  -6.360  -4.422 1.00 . A A . 60 GLN CA   1 1 
       19 18717 1 1 68 GLN CB   C   2.147  -7.885  -4.294 1.00 . A A . 60 GLN CB   1 1 
       19 18718 1 1 68 GLN CD   C   4.480  -8.661  -4.738 1.00 . A A . 60 GLN CD   1 1 
       19 18719 1 1 68 GLN CG   C   3.081  -8.503  -5.336 1.00 . A A . 60 GLN CG   1 1 
       19 18720 1 1 68 GLN H    H   3.922  -6.057  -3.195 1.00 . A A . 60 GLN H    1 1 
       19 18721 1 1 68 GLN HA   H   1.939  -6.080  -5.439 1.00 . A A . 60 GLN HA   1 1 
       19 18722 1 1 68 GLN HB2  H   2.472  -8.168  -3.303 1.00 . A A . 60 GLN HB2  1 1 
       19 18723 1 1 68 GLN HB3  H   1.141  -8.240  -4.459 1.00 . A A . 60 GLN HB3  1 1 
       19 18724 1 1 68 GLN HE21 H   4.085 -10.424  -3.916 1.00 . A A . 60 GLN HE21 1 1 
       19 18725 1 1 68 GLN HE22 H   5.658  -9.841  -3.660 1.00 . A A . 60 GLN HE22 1 1 
       19 18726 1 1 68 GLN HG2  H   2.702  -9.471  -5.629 1.00 . A A . 60 GLN HG2  1 1 
       19 18727 1 1 68 GLN HG3  H   3.131  -7.859  -6.201 1.00 . A A . 60 GLN HG3  1 1 
       19 18728 1 1 68 GLN N    N   3.534  -5.858  -4.073 1.00 . A A . 60 GLN N    1 1 
       19 18729 1 1 68 GLN NE2  N   4.765  -9.731  -4.047 1.00 . A A . 60 GLN NE2  1 1 
       19 18730 1 1 68 GLN O    O  -0.049  -5.923  -3.645 1.00 . A A . 60 GLN O    1 1 
       19 18731 1 1 68 GLN OE1  O   5.323  -7.802  -4.902 1.00 . A A . 60 GLN OE1  1 1 
       19 18732 1 1 69 SER C    C   0.643  -2.904  -1.670 1.00 . A A . 61 SER C    1 1 
       19 18733 1 1 69 SER CA   C   0.621  -4.425  -1.516 1.00 . A A . 61 SER CA   1 1 
       19 18734 1 1 69 SER CB   C   1.014  -4.798  -0.086 1.00 . A A . 61 SER CB   1 1 
       19 18735 1 1 69 SER H    H   2.548  -4.913  -2.350 1.00 . A A . 61 SER H    1 1 
       19 18736 1 1 69 SER HA   H  -0.374  -4.792  -1.721 1.00 . A A . 61 SER HA   1 1 
       19 18737 1 1 69 SER HB2  H   0.475  -5.678   0.220 1.00 . A A . 61 SER HB2  1 1 
       19 18738 1 1 69 SER HB3  H   2.077  -5.000  -0.048 1.00 . A A . 61 SER HB3  1 1 
       19 18739 1 1 69 SER HG   H  -0.173  -3.390   0.539 1.00 . A A . 61 SER HG   1 1 
       19 18740 1 1 69 SER N    N   1.584  -5.041  -2.472 1.00 . A A . 61 SER N    1 1 
       19 18741 1 1 69 SER O    O   1.633  -2.257  -1.392 1.00 . A A . 61 SER O    1 1 
       19 18742 1 1 69 SER OG   O   0.691  -3.723   0.787 1.00 . A A . 61 SER OG   1 1 
       19 18743 1 1 70 ALA C    C   0.088  -0.181  -1.023 1.00 . A A . 62 ALA C    1 1 
       19 18744 1 1 70 ALA CA   C  -0.484  -0.845  -2.275 1.00 . A A . 62 ALA CA   1 1 
       19 18745 1 1 70 ALA CB   C  -1.932  -0.397  -2.475 1.00 . A A . 62 ALA CB   1 1 
       19 18746 1 1 70 ALA H    H  -1.231  -2.865  -2.324 1.00 . A A . 62 ALA H    1 1 
       19 18747 1 1 70 ALA HA   H   0.107  -0.558  -3.135 1.00 . A A . 62 ALA HA   1 1 
       19 18748 1 1 70 ALA HB1  H  -2.570  -0.915  -1.772 1.00 . A A . 62 ALA HB1  1 1 
       19 18749 1 1 70 ALA HB2  H  -2.246  -0.628  -3.481 1.00 . A A . 62 ALA HB2  1 1 
       19 18750 1 1 70 ALA HB3  H  -2.008   0.668  -2.309 1.00 . A A . 62 ALA HB3  1 1 
       19 18751 1 1 70 ALA N    N  -0.441  -2.326  -2.108 1.00 . A A . 62 ALA N    1 1 
       19 18752 1 1 70 ALA O    O   0.847   0.765  -1.102 1.00 . A A . 62 ALA O    1 1 
       19 18753 1 1 71 ASP C    C   1.683  -0.587   1.625 1.00 . A A . 63 ASP C    1 1 
       19 18754 1 1 71 ASP CA   C   0.267  -0.069   1.385 1.00 . A A . 63 ASP CA   1 1 
       19 18755 1 1 71 ASP CB   C  -0.626  -0.456   2.565 1.00 . A A . 63 ASP CB   1 1 
       19 18756 1 1 71 ASP CG   C  -2.075  -0.572   2.092 1.00 . A A . 63 ASP CG   1 1 
       19 18757 1 1 71 ASP H    H  -0.873  -1.438   0.177 1.00 . A A . 63 ASP H    1 1 
       19 18758 1 1 71 ASP HA   H   0.290   1.006   1.288 1.00 . A A . 63 ASP HA   1 1 
       19 18759 1 1 71 ASP HB2  H  -0.300  -1.403   2.968 1.00 . A A . 63 ASP HB2  1 1 
       19 18760 1 1 71 ASP HB3  H  -0.558   0.304   3.330 1.00 . A A . 63 ASP HB3  1 1 
       19 18761 1 1 71 ASP N    N  -0.265  -0.672   0.133 1.00 . A A . 63 ASP N    1 1 
       19 18762 1 1 71 ASP O    O   2.274  -1.221   0.774 1.00 . A A . 63 ASP O    1 1 
       19 18763 1 1 71 ASP OD1  O  -2.731   0.453   1.992 1.00 . A A . 63 ASP OD1  1 1 
       19 18764 1 1 71 ASP OD2  O  -2.508  -1.684   1.837 1.00 . A A . 63 ASP OD2  1 1 
       19 18765 1 1 72 CYS C    C   3.648  -1.545   4.384 1.00 . A A . 64 CYS C    1 1 
       19 18766 1 1 72 CYS CA   C   3.618  -0.800   3.054 1.00 . A A . 64 CYS CA   1 1 
       19 18767 1 1 72 CYS CB   C   4.570   0.404   3.082 1.00 . A A . 64 CYS CB   1 1 
       19 18768 1 1 72 CYS H    H   1.749   0.195   3.448 1.00 . A A . 64 CYS H    1 1 
       19 18769 1 1 72 CYS HA   H   3.926  -1.480   2.277 1.00 . A A . 64 CYS HA   1 1 
       19 18770 1 1 72 CYS HB2  H   4.825   0.669   2.069 1.00 . A A . 64 CYS HB2  1 1 
       19 18771 1 1 72 CYS HB3  H   4.079   1.241   3.555 1.00 . A A . 64 CYS HB3  1 1 
       19 18772 1 1 72 CYS N    N   2.237  -0.322   2.774 1.00 . A A . 64 CYS N    1 1 
       19 18773 1 1 72 CYS O    O   2.994  -1.161   5.333 1.00 . A A . 64 CYS O    1 1 
       19 18774 1 1 72 CYS SG   S   6.086  -0.002   3.994 1.00 . A A . 64 CYS SG   1 1 
       19 18775 1 1 73 PRO C    C   5.561  -2.797   6.571 1.00 . A A . 65 PRO C    1 1 
       19 18776 1 1 73 PRO CA   C   4.581  -3.444   5.587 1.00 . A A . 65 PRO CA   1 1 
       19 18777 1 1 73 PRO CB   C   5.161  -4.739   5.019 1.00 . A A . 65 PRO CB   1 1 
       19 18778 1 1 73 PRO CD   C   5.210  -3.051   3.229 1.00 . A A . 65 PRO CD   1 1 
       19 18779 1 1 73 PRO CG   C   5.822  -4.383   3.671 1.00 . A A . 65 PRO CG   1 1 
       19 18780 1 1 73 PRO HA   H   3.630  -3.637   6.057 1.00 . A A . 65 PRO HA   1 1 
       19 18781 1 1 73 PRO HB2  H   5.898  -5.120   5.688 1.00 . A A . 65 PRO HB2  1 1 
       19 18782 1 1 73 PRO HB3  H   4.381  -5.466   4.861 1.00 . A A . 65 PRO HB3  1 1 
       19 18783 1 1 73 PRO HD2  H   5.989  -2.337   2.997 1.00 . A A . 65 PRO HD2  1 1 
       19 18784 1 1 73 PRO HD3  H   4.563  -3.200   2.379 1.00 . A A . 65 PRO HD3  1 1 
       19 18785 1 1 73 PRO HG2  H   6.891  -4.280   3.800 1.00 . A A . 65 PRO HG2  1 1 
       19 18786 1 1 73 PRO HG3  H   5.607  -5.144   2.939 1.00 . A A . 65 PRO HG3  1 1 
       19 18787 1 1 73 PRO N    N   4.421  -2.600   4.402 1.00 . A A . 65 PRO N    1 1 
       19 18788 1 1 73 PRO O    O   5.826  -1.613   6.510 1.00 . A A . 65 PRO O    1 1 
       19 18789 1 1 74 ARG C    C   7.939  -4.133   9.017 1.00 . A A . 66 ARG C    1 1 
       19 18790 1 1 74 ARG CA   C   7.076  -3.003   8.453 1.00 . A A . 66 ARG CA   1 1 
       19 18791 1 1 74 ARG CB   C   6.323  -2.317   9.599 1.00 . A A . 66 ARG CB   1 1 
       19 18792 1 1 74 ARG CD   C   3.854  -2.069   9.289 1.00 . A A . 66 ARG CD   1 1 
       19 18793 1 1 74 ARG CG   C   4.963  -2.987   9.809 1.00 . A A . 66 ARG CG   1 1 
       19 18794 1 1 74 ARG CZ   C   1.918  -2.305   7.851 1.00 . A A . 66 ARG CZ   1 1 
       19 18795 1 1 74 ARG H    H   5.882  -4.522   7.498 1.00 . A A . 66 ARG H    1 1 
       19 18796 1 1 74 ARG HA   H   7.709  -2.283   7.956 1.00 . A A . 66 ARG HA   1 1 
       19 18797 1 1 74 ARG HB2  H   6.907  -2.396  10.505 1.00 . A A . 66 ARG HB2  1 1 
       19 18798 1 1 74 ARG HB3  H   6.175  -1.275   9.355 1.00 . A A . 66 ARG HB3  1 1 
       19 18799 1 1 74 ARG HD2  H   3.411  -1.536  10.117 1.00 . A A . 66 ARG HD2  1 1 
       19 18800 1 1 74 ARG HD3  H   4.272  -1.361   8.588 1.00 . A A . 66 ARG HD3  1 1 
       19 18801 1 1 74 ARG HE   H   2.793  -3.858   8.726 1.00 . A A . 66 ARG HE   1 1 
       19 18802 1 1 74 ARG HG2  H   4.936  -3.927   9.276 1.00 . A A . 66 ARG HG2  1 1 
       19 18803 1 1 74 ARG HG3  H   4.811  -3.168  10.862 1.00 . A A . 66 ARG HG3  1 1 
       19 18804 1 1 74 ARG HH11 H   1.899  -0.608   8.911 1.00 . A A . 66 ARG HH11 1 1 
       19 18805 1 1 74 ARG HH12 H   0.837  -0.648   7.543 1.00 . A A . 66 ARG HH12 1 1 
       19 18806 1 1 74 ARG HH21 H   1.724  -3.869   6.616 1.00 . A A . 66 ARG HH21 1 1 
       19 18807 1 1 74 ARG HH22 H   0.739  -2.495   6.244 1.00 . A A . 66 ARG HH22 1 1 
       19 18808 1 1 74 ARG N    N   6.106  -3.568   7.470 1.00 . A A . 66 ARG N    1 1 
       19 18809 1 1 74 ARG NE   N   2.810  -2.886   8.607 1.00 . A A . 66 ARG NE   1 1 
       19 18810 1 1 74 ARG NH1  N   1.520  -1.093   8.124 1.00 . A A . 66 ARG NH1  1 1 
       19 18811 1 1 74 ARG NH2  N   1.422  -2.940   6.824 1.00 . A A . 66 ARG NH2  1 1 
       19 18812 1 1 74 ARG O    O   7.636  -5.299   8.854 1.00 . A A . 66 ARG O    1 1 
       19 18813 1 1 75 ASN C    C   9.216  -5.483  11.471 1.00 . A A . 67 ASN C    1 1 
       19 18814 1 1 75 ASN CA   C   9.895  -4.853  10.251 1.00 . A A . 67 ASN CA   1 1 
       19 18815 1 1 75 ASN CB   C  11.226  -4.229  10.676 1.00 . A A . 67 ASN CB   1 1 
       19 18816 1 1 75 ASN CG   C  12.331  -4.674   9.717 1.00 . A A . 67 ASN CG   1 1 
       19 18817 1 1 75 ASN H    H   9.238  -2.852   9.798 1.00 . A A . 67 ASN H    1 1 
       19 18818 1 1 75 ASN HA   H  10.075  -5.615   9.507 1.00 . A A . 67 ASN HA   1 1 
       19 18819 1 1 75 ASN HB2  H  11.141  -3.151  10.652 1.00 . A A . 67 ASN HB2  1 1 
       19 18820 1 1 75 ASN HB3  H  11.470  -4.549  11.677 1.00 . A A . 67 ASN HB3  1 1 
       19 18821 1 1 75 ASN HD21 H  13.653  -3.367  10.414 1.00 . A A . 67 ASN HD21 1 1 
       19 18822 1 1 75 ASN HD22 H  14.211  -4.363   9.158 1.00 . A A . 67 ASN HD22 1 1 
       19 18823 1 1 75 ASN N    N   9.012  -3.798   9.678 1.00 . A A . 67 ASN N    1 1 
       19 18824 1 1 75 ASN ND2  N  13.495  -4.086   9.767 1.00 . A A . 67 ASN ND2  1 1 
       19 18825 1 1 75 ASN O    O   8.212  -4.990  11.944 1.00 . A A . 67 ASN O    1 1 
       19 18826 1 1 75 ASN OD1  O  12.135  -5.565   8.915 1.00 . A A . 67 ASN OD1  1 1 
       19 18827 1 1 76 PRO C    C   9.673  -6.570  14.414 1.00 . A A . 68 PRO C    1 1 
       19 18828 1 1 76 PRO CA   C   9.278  -7.288  13.118 1.00 . A A . 68 PRO CA   1 1 
       19 18829 1 1 76 PRO CB   C   9.969  -8.651  13.021 1.00 . A A . 68 PRO CB   1 1 
       19 18830 1 1 76 PRO CD   C  11.014  -7.146  11.356 1.00 . A A . 68 PRO CD   1 1 
       19 18831 1 1 76 PRO CG   C  11.240  -8.438  12.164 1.00 . A A . 68 PRO CG   1 1 
       19 18832 1 1 76 PRO HA   H   8.210  -7.408  13.055 1.00 . A A . 68 PRO HA   1 1 
       19 18833 1 1 76 PRO HB2  H  10.237  -9.001  14.009 1.00 . A A . 68 PRO HB2  1 1 
       19 18834 1 1 76 PRO HB3  H   9.320  -9.364  12.537 1.00 . A A . 68 PRO HB3  1 1 
       19 18835 1 1 76 PRO HD2  H  11.856  -6.475  11.473 1.00 . A A . 68 PRO HD2  1 1 
       19 18836 1 1 76 PRO HD3  H  10.851  -7.373  10.314 1.00 . A A . 68 PRO HD3  1 1 
       19 18837 1 1 76 PRO HG2  H  12.104  -8.332  12.805 1.00 . A A . 68 PRO HG2  1 1 
       19 18838 1 1 76 PRO HG3  H  11.377  -9.269  11.490 1.00 . A A . 68 PRO HG3  1 1 
       19 18839 1 1 76 PRO N    N   9.794  -6.557  11.946 1.00 . A A . 68 PRO N    1 1 
       19 18840 1 1 76 PRO O    O   9.472  -7.077  15.500 1.00 . A A . 68 PRO O    1 1 
       19 18841 1 1 77 TRP C    C  10.041  -3.242  15.494 1.00 . A A . 69 TRP C    1 1 
       19 18842 1 1 77 TRP CA   C  10.637  -4.649  15.534 1.00 . A A . 69 TRP CA   1 1 
       19 18843 1 1 77 TRP CB   C  12.163  -4.557  15.590 1.00 . A A . 69 TRP CB   1 1 
       19 18844 1 1 77 TRP CD1  C  13.695  -6.111  14.316 1.00 . A A . 69 TRP CD1  1 1 
       19 18845 1 1 77 TRP CD2  C  12.466  -7.185  15.863 1.00 . A A . 69 TRP CD2  1 1 
       19 18846 1 1 77 TRP CE2  C  13.270  -8.163  15.232 1.00 . A A . 69 TRP CE2  1 1 
       19 18847 1 1 77 TRP CE3  C  11.593  -7.603  16.884 1.00 . A A . 69 TRP CE3  1 1 
       19 18848 1 1 77 TRP CG   C  12.755  -5.890  15.263 1.00 . A A . 69 TRP CG   1 1 
       19 18849 1 1 77 TRP CH2  C  12.338  -9.906  16.618 1.00 . A A . 69 TRP CH2  1 1 
       19 18850 1 1 77 TRP CZ2  C  13.210  -9.508  15.600 1.00 . A A . 69 TRP CZ2  1 1 
       19 18851 1 1 77 TRP CZ3  C  11.530  -8.955  17.257 1.00 . A A . 69 TRP CZ3  1 1 
       19 18852 1 1 77 TRP H    H  10.384  -5.001  13.424 1.00 . A A . 69 TRP H    1 1 
       19 18853 1 1 77 TRP HA   H  10.275  -5.170  16.409 1.00 . A A . 69 TRP HA   1 1 
       19 18854 1 1 77 TRP HB2  H  12.505  -3.825  14.874 1.00 . A A . 69 TRP HB2  1 1 
       19 18855 1 1 77 TRP HB3  H  12.469  -4.260  16.583 1.00 . A A . 69 TRP HB3  1 1 
       19 18856 1 1 77 TRP HD1  H  14.134  -5.357  13.679 1.00 . A A . 69 TRP HD1  1 1 
       19 18857 1 1 77 TRP HE1  H  14.654  -7.882  13.700 1.00 . A A . 69 TRP HE1  1 1 
       19 18858 1 1 77 TRP HE3  H  10.967  -6.878  17.383 1.00 . A A . 69 TRP HE3  1 1 
       19 18859 1 1 77 TRP HH2  H  12.286 -10.944  16.909 1.00 . A A . 69 TRP HH2  1 1 
       19 18860 1 1 77 TRP HZ2  H  13.834 -10.237  15.104 1.00 . A A . 69 TRP HZ2  1 1 
       19 18861 1 1 77 TRP HZ3  H  10.856  -9.265  18.042 1.00 . A A . 69 TRP HZ3  1 1 
       19 18862 1 1 77 TRP N    N  10.230  -5.394  14.309 1.00 . A A . 69 TRP N    1 1 
       19 18863 1 1 77 TRP NE1  N  14.002  -7.460  14.297 1.00 . A A . 69 TRP NE1  1 1 
       19 18864 1 1 77 TRP O    O  10.515  -2.337  16.151 1.00 . A A . 69 TRP O    1 1 
       19 18865 1 1 78 ASN C    C   6.991  -1.745  15.298 1.00 . A A . 70 ASN C    1 1 
       19 18866 1 1 78 ASN CA   C   8.374  -1.705  14.643 1.00 . A A . 70 ASN CA   1 1 
       19 18867 1 1 78 ASN CB   C   8.232  -1.300  13.175 1.00 . A A . 70 ASN CB   1 1 
       19 18868 1 1 78 ASN CG   C   8.167   0.225  13.066 1.00 . A A . 70 ASN CG   1 1 
       19 18869 1 1 78 ASN H    H   8.636  -3.796  14.206 1.00 . A A . 70 ASN H    1 1 
       19 18870 1 1 78 ASN HA   H   8.994  -0.985  15.157 1.00 . A A . 70 ASN HA   1 1 
       19 18871 1 1 78 ASN HB2  H   9.082  -1.666  12.617 1.00 . A A . 70 ASN HB2  1 1 
       19 18872 1 1 78 ASN HB3  H   7.325  -1.724  12.770 1.00 . A A . 70 ASN HB3  1 1 
       19 18873 1 1 78 ASN HD21 H   8.164   0.226  11.081 1.00 . A A . 70 ASN HD21 1 1 
       19 18874 1 1 78 ASN HD22 H   8.100   1.759  11.807 1.00 . A A . 70 ASN HD22 1 1 
       19 18875 1 1 78 ASN N    N   9.004  -3.052  14.727 1.00 . A A . 70 ASN N    1 1 
       19 18876 1 1 78 ASN ND2  N   8.142   0.783  11.887 1.00 . A A . 70 ASN ND2  1 1 
       19 18877 1 1 78 ASN O    O   6.280  -0.759  15.330 1.00 . A A . 70 ASN O    1 1 
       19 18878 1 1 78 ASN OD1  O   8.141   0.917  14.066 1.00 . A A . 70 ASN OD1  1 1 
       19 18879 1 1 79 GLY C    C   5.093  -4.374  17.072 1.00 . A A . 71 GLY C    1 1 
       19 18880 1 1 79 GLY CA   C   5.265  -2.977  16.473 1.00 . A A . 71 GLY CA   1 1 
       19 18881 1 1 79 GLY H    H   7.189  -3.660  15.788 1.00 . A A . 71 GLY H    1 1 
       19 18882 1 1 79 GLY HA2  H   5.190  -2.237  17.257 1.00 . A A . 71 GLY HA2  1 1 
       19 18883 1 1 79 GLY HA3  H   4.492  -2.802  15.739 1.00 . A A . 71 GLY HA3  1 1 
       19 18884 1 1 79 GLY N    N   6.602  -2.877  15.822 1.00 . A A . 71 GLY N    1 1 
       19 18885 1 1 79 GLY O    O   5.354  -5.335  16.367 1.00 . A A . 71 GLY O    1 1 
       19 18886 1 1 79 GLY OXT  O   4.704  -4.459  18.224 1.00 . A A . 71 GLY OXT  1 1 
       20 18887 1 1  9 GLY C    C -11.843  -8.412   5.086 1.00 . A A .  1 GLY C    1 1 
       20 18888 1 1  9 GLY CA   C -12.520  -9.605   5.764 1.00 . A A .  1 GLY CA   1 1 
       20 18889 1 1  9 GLY H    H -10.556 -10.066   6.279 1.00 . A A .  1 GLY H    1 1 
       20 18890 1 1  9 GLY HA2  H -12.947 -10.252   5.012 1.00 . A A .  1 GLY HA2  1 1 
       20 18891 1 1  9 GLY HA3  H -13.303  -9.250   6.419 1.00 . A A .  1 GLY HA3  1 1 
       20 18892 1 1  9 GLY N    N -11.512 -10.361   6.559 1.00 . A A .  1 GLY N    1 1 
       20 18893 1 1  9 GLY O    O -11.143  -7.642   5.715 1.00 . A A .  1 GLY O    1 1 
       20 18894 1 1 10 LYS C    C -12.331  -6.627   1.968 1.00 . A A .  2 LYS C    1 1 
       20 18895 1 1 10 LYS CA   C -11.407  -7.111   3.091 1.00 . A A .  2 LYS CA   1 1 
       20 18896 1 1 10 LYS CB   C -10.073  -7.563   2.494 1.00 . A A .  2 LYS CB   1 1 
       20 18897 1 1 10 LYS CD   C  -8.025  -8.446   3.622 1.00 . A A .  2 LYS CD   1 1 
       20 18898 1 1 10 LYS CE   C  -7.108  -8.241   4.829 1.00 . A A .  2 LYS CE   1 1 
       20 18899 1 1 10 LYS CG   C  -8.938  -7.228   3.461 1.00 . A A .  2 LYS CG   1 1 
       20 18900 1 1 10 LYS H    H -12.610  -8.884   3.317 1.00 . A A .  2 LYS H    1 1 
       20 18901 1 1 10 LYS HA   H -11.235  -6.302   3.785 1.00 . A A .  2 LYS HA   1 1 
       20 18902 1 1 10 LYS HB2  H -10.100  -8.630   2.324 1.00 . A A .  2 LYS HB2  1 1 
       20 18903 1 1 10 LYS HB3  H  -9.907  -7.055   1.556 1.00 . A A .  2 LYS HB3  1 1 
       20 18904 1 1 10 LYS HD2  H  -8.629  -9.330   3.772 1.00 . A A .  2 LYS HD2  1 1 
       20 18905 1 1 10 LYS HD3  H  -7.426  -8.566   2.733 1.00 . A A .  2 LYS HD3  1 1 
       20 18906 1 1 10 LYS HE2  H  -6.216  -7.717   4.518 1.00 . A A .  2 LYS HE2  1 1 
       20 18907 1 1 10 LYS HE3  H  -7.624  -7.658   5.578 1.00 . A A .  2 LYS HE3  1 1 
       20 18908 1 1 10 LYS HG2  H  -8.366  -6.398   3.071 1.00 . A A .  2 LYS HG2  1 1 
       20 18909 1 1 10 LYS HG3  H  -9.350  -6.961   4.422 1.00 . A A .  2 LYS HG3  1 1 
       20 18910 1 1 10 LYS HZ1  H  -5.993  -9.998   4.814 1.00 . A A .  2 LYS HZ1  1 1 
       20 18911 1 1 10 LYS HZ2  H  -7.568 -10.184   5.416 1.00 . A A .  2 LYS HZ2  1 1 
       20 18912 1 1 10 LYS HZ3  H  -6.379  -9.436   6.369 1.00 . A A .  2 LYS HZ3  1 1 
       20 18913 1 1 10 LYS N    N -12.043  -8.252   3.806 1.00 . A A .  2 LYS N    1 1 
       20 18914 1 1 10 LYS NZ   N  -6.733  -9.565   5.400 1.00 . A A .  2 LYS NZ   1 1 
       20 18915 1 1 10 LYS O    O -11.962  -6.622   0.810 1.00 . A A .  2 LYS O    1 1 
       20 18916 1 1 11 GLU C    C -14.271  -4.226   1.049 1.00 . A A .  3 GLU C    1 1 
       20 18917 1 1 11 GLU CA   C -14.465  -5.732   1.248 1.00 . A A .  3 GLU CA   1 1 
       20 18918 1 1 11 GLU CB   C -15.906  -6.009   1.680 1.00 . A A .  3 GLU CB   1 1 
       20 18919 1 1 11 GLU CD   C -16.427  -8.440   1.424 1.00 . A A .  3 GLU CD   1 1 
       20 18920 1 1 11 GLU CG   C -16.521  -7.065   0.759 1.00 . A A .  3 GLU CG   1 1 
       20 18921 1 1 11 GLU H    H -13.803  -6.227   3.239 1.00 . A A .  3 GLU H    1 1 
       20 18922 1 1 11 GLU HA   H -14.261  -6.247   0.320 1.00 . A A .  3 GLU HA   1 1 
       20 18923 1 1 11 GLU HB2  H -15.914  -6.369   2.699 1.00 . A A .  3 GLU HB2  1 1 
       20 18924 1 1 11 GLU HB3  H -16.483  -5.099   1.614 1.00 . A A .  3 GLU HB3  1 1 
       20 18925 1 1 11 GLU HG2  H -17.558  -6.823   0.577 1.00 . A A .  3 GLU HG2  1 1 
       20 18926 1 1 11 GLU HG3  H -15.985  -7.082  -0.178 1.00 . A A .  3 GLU HG3  1 1 
       20 18927 1 1 11 GLU N    N -13.525  -6.218   2.300 1.00 . A A .  3 GLU N    1 1 
       20 18928 1 1 11 GLU O    O -15.029  -3.579   0.354 1.00 . A A .  3 GLU O    1 1 
       20 18929 1 1 11 GLU OE1  O -15.337  -8.989   1.451 1.00 . A A .  3 GLU OE1  1 1 
       20 18930 1 1 11 GLU OE2  O -17.445  -8.920   1.894 1.00 . A A .  3 GLU OE2  1 1 
       20 18931 1 1 12 CYS C    C -11.528  -1.991   1.174 1.00 . A A .  4 CYS C    1 1 
       20 18932 1 1 12 CYS CA   C -13.007  -2.205   1.506 1.00 . A A .  4 CYS CA   1 1 
       20 18933 1 1 12 CYS CB   C -13.352  -1.496   2.820 1.00 . A A .  4 CYS CB   1 1 
       20 18934 1 1 12 CYS H    H -12.662  -4.210   2.208 1.00 . A A .  4 CYS H    1 1 
       20 18935 1 1 12 CYS HA   H -13.614  -1.808   0.704 1.00 . A A .  4 CYS HA   1 1 
       20 18936 1 1 12 CYS HB2  H -12.915  -2.043   3.641 1.00 . A A .  4 CYS HB2  1 1 
       20 18937 1 1 12 CYS HB3  H -12.952  -0.494   2.808 1.00 . A A .  4 CYS HB3  1 1 
       20 18938 1 1 12 CYS N    N -13.260  -3.667   1.654 1.00 . A A .  4 CYS N    1 1 
       20 18939 1 1 12 CYS O    O -10.692  -1.882   2.048 1.00 . A A .  4 CYS O    1 1 
       20 18940 1 1 12 CYS SG   S -15.155  -1.432   3.038 1.00 . A A .  4 CYS SG   1 1 
       20 18941 1 1 13 ASP C    C  -9.331  -0.328  -0.124 1.00 . A A .  5 ASP C    1 1 
       20 18942 1 1 13 ASP CA   C  -9.788  -1.741  -0.498 1.00 . A A .  5 ASP CA   1 1 
       20 18943 1 1 13 ASP CB   C  -9.668  -1.930  -2.014 1.00 . A A .  5 ASP CB   1 1 
       20 18944 1 1 13 ASP CG   C  -8.191  -1.984  -2.405 1.00 . A A .  5 ASP CG   1 1 
       20 18945 1 1 13 ASP H    H -11.902  -2.032  -0.773 1.00 . A A .  5 ASP H    1 1 
       20 18946 1 1 13 ASP HA   H  -9.164  -2.465   0.004 1.00 . A A .  5 ASP HA   1 1 
       20 18947 1 1 13 ASP HB2  H -10.152  -2.853  -2.301 1.00 . A A .  5 ASP HB2  1 1 
       20 18948 1 1 13 ASP HB3  H -10.143  -1.102  -2.520 1.00 . A A .  5 ASP HB3  1 1 
       20 18949 1 1 13 ASP N    N -11.206  -1.939  -0.088 1.00 . A A .  5 ASP N    1 1 
       20 18950 1 1 13 ASP O    O  -8.161  -0.083   0.097 1.00 . A A .  5 ASP O    1 1 
       20 18951 1 1 13 ASP OD1  O  -7.555  -0.944  -2.385 1.00 . A A .  5 ASP OD1  1 1 
       20 18952 1 1 13 ASP OD2  O  -7.721  -3.065  -2.718 1.00 . A A .  5 ASP OD2  1 1 
       20 18953 1 1 14 CYS C    C -10.570   2.429   1.585 1.00 . A A .  6 CYS C    1 1 
       20 18954 1 1 14 CYS CA   C  -9.846   1.999   0.305 1.00 . A A .  6 CYS CA   1 1 
       20 18955 1 1 14 CYS CB   C -10.225   2.944  -0.835 1.00 . A A .  6 CYS CB   1 1 
       20 18956 1 1 14 CYS H    H -11.179   0.393  -0.235 1.00 . A A .  6 CYS H    1 1 
       20 18957 1 1 14 CYS HA   H  -8.779   2.040   0.466 1.00 . A A .  6 CYS HA   1 1 
       20 18958 1 1 14 CYS HB2  H  -9.916   3.949  -0.588 1.00 . A A .  6 CYS HB2  1 1 
       20 18959 1 1 14 CYS HB3  H  -9.730   2.629  -1.743 1.00 . A A .  6 CYS HB3  1 1 
       20 18960 1 1 14 CYS N    N -10.240   0.606  -0.052 1.00 . A A .  6 CYS N    1 1 
       20 18961 1 1 14 CYS O    O -11.508   1.794   2.023 1.00 . A A .  6 CYS O    1 1 
       20 18962 1 1 14 CYS SG   S -12.016   2.908  -1.084 1.00 . A A .  6 CYS SG   1 1 
       20 18963 1 1 15 SER C    C -11.566   5.266   3.156 1.00 . A A .  7 SER C    1 1 
       20 18964 1 1 15 SER CA   C -10.795   3.976   3.438 1.00 . A A .  7 SER CA   1 1 
       20 18965 1 1 15 SER CB   C  -9.730   4.245   4.502 1.00 . A A .  7 SER CB   1 1 
       20 18966 1 1 15 SER H    H  -9.377   4.000   1.817 1.00 . A A .  7 SER H    1 1 
       20 18967 1 1 15 SER HA   H -11.477   3.219   3.796 1.00 . A A .  7 SER HA   1 1 
       20 18968 1 1 15 SER HB2  H  -9.184   3.339   4.704 1.00 . A A .  7 SER HB2  1 1 
       20 18969 1 1 15 SER HB3  H  -9.047   5.003   4.141 1.00 . A A .  7 SER HB3  1 1 
       20 18970 1 1 15 SER HG   H  -9.705   5.145   6.226 1.00 . A A .  7 SER HG   1 1 
       20 18971 1 1 15 SER N    N -10.136   3.504   2.188 1.00 . A A .  7 SER N    1 1 
       20 18972 1 1 15 SER O    O -12.468   5.634   3.883 1.00 . A A .  7 SER O    1 1 
       20 18973 1 1 15 SER OG   O -10.362   4.688   5.696 1.00 . A A .  7 SER OG   1 1 
       20 18974 1 1 16 SER C    C -13.042   6.933   0.760 1.00 . A A .  8 SER C    1 1 
       20 18975 1 1 16 SER CA   C -11.937   7.224   1.781 1.00 . A A .  8 SER CA   1 1 
       20 18976 1 1 16 SER CB   C -10.949   8.228   1.187 1.00 . A A .  8 SER CB   1 1 
       20 18977 1 1 16 SER H    H -10.490   5.648   1.530 1.00 . A A .  8 SER H    1 1 
       20 18978 1 1 16 SER HA   H -12.365   7.631   2.683 1.00 . A A .  8 SER HA   1 1 
       20 18979 1 1 16 SER HB2  H  -9.944   7.854   1.291 1.00 . A A .  8 SER HB2  1 1 
       20 18980 1 1 16 SER HB3  H -11.170   8.372   0.137 1.00 . A A .  8 SER HB3  1 1 
       20 18981 1 1 16 SER HG   H -10.973  10.174   1.241 1.00 . A A .  8 SER HG   1 1 
       20 18982 1 1 16 SER N    N -11.220   5.959   2.106 1.00 . A A .  8 SER N    1 1 
       20 18983 1 1 16 SER O    O -12.794   6.301  -0.249 1.00 . A A .  8 SER O    1 1 
       20 18984 1 1 16 SER OG   O -11.062   9.464   1.881 1.00 . A A .  8 SER OG   1 1 
       20 18985 1 1 17 PRO C    C -15.326   8.176  -1.018 1.00 . A A .  9 PRO C    1 1 
       20 18986 1 1 17 PRO CA   C -15.391   7.202   0.162 1.00 . A A .  9 PRO CA   1 1 
       20 18987 1 1 17 PRO CB   C -16.591   7.508   1.064 1.00 . A A .  9 PRO CB   1 1 
       20 18988 1 1 17 PRO CD   C -14.533   8.168   2.272 1.00 . A A .  9 PRO CD   1 1 
       20 18989 1 1 17 PRO CG   C -16.055   8.396   2.212 1.00 . A A .  9 PRO CG   1 1 
       20 18990 1 1 17 PRO HA   H -15.439   6.181  -0.184 1.00 . A A .  9 PRO HA   1 1 
       20 18991 1 1 17 PRO HB2  H -17.349   8.038   0.503 1.00 . A A .  9 PRO HB2  1 1 
       20 18992 1 1 17 PRO HB3  H -16.995   6.594   1.469 1.00 . A A .  9 PRO HB3  1 1 
       20 18993 1 1 17 PRO HD2  H -14.010   9.114   2.267 1.00 . A A .  9 PRO HD2  1 1 
       20 18994 1 1 17 PRO HD3  H -14.270   7.592   3.146 1.00 . A A .  9 PRO HD3  1 1 
       20 18995 1 1 17 PRO HG2  H -16.269   9.435   2.005 1.00 . A A .  9 PRO HG2  1 1 
       20 18996 1 1 17 PRO HG3  H -16.506   8.103   3.148 1.00 . A A .  9 PRO HG3  1 1 
       20 18997 1 1 17 PRO N    N -14.232   7.400   1.047 1.00 . A A .  9 PRO N    1 1 
       20 18998 1 1 17 PRO O    O -16.000   8.005  -2.015 1.00 . A A .  9 PRO O    1 1 
       20 18999 1 1 18 GLU C    C -13.413   9.646  -3.067 1.00 . A A . 10 GLU C    1 1 
       20 19000 1 1 18 GLU CA   C -14.402  10.175  -2.028 1.00 . A A . 10 GLU CA   1 1 
       20 19001 1 1 18 GLU CB   C -13.899  11.513  -1.482 1.00 . A A . 10 GLU CB   1 1 
       20 19002 1 1 18 GLU CD   C -14.948  13.773  -1.660 1.00 . A A . 10 GLU CD   1 1 
       20 19003 1 1 18 GLU CG   C -14.289  12.637  -2.444 1.00 . A A . 10 GLU CG   1 1 
       20 19004 1 1 18 GLU H    H -13.979   9.310  -0.101 1.00 . A A . 10 GLU H    1 1 
       20 19005 1 1 18 GLU HA   H -15.370  10.314  -2.487 1.00 . A A . 10 GLU HA   1 1 
       20 19006 1 1 18 GLU HB2  H -14.342  11.697  -0.514 1.00 . A A . 10 GLU HB2  1 1 
       20 19007 1 1 18 GLU HB3  H -12.824  11.481  -1.387 1.00 . A A . 10 GLU HB3  1 1 
       20 19008 1 1 18 GLU HG2  H -13.404  13.007  -2.942 1.00 . A A . 10 GLU HG2  1 1 
       20 19009 1 1 18 GLU HG3  H -14.984  12.258  -3.179 1.00 . A A . 10 GLU HG3  1 1 
       20 19010 1 1 18 GLU N    N -14.517   9.193  -0.912 1.00 . A A . 10 GLU N    1 1 
       20 19011 1 1 18 GLU O    O -13.296  10.176  -4.154 1.00 . A A . 10 GLU O    1 1 
       20 19012 1 1 18 GLU OE1  O -14.416  14.138  -0.623 1.00 . A A . 10 GLU OE1  1 1 
       20 19013 1 1 18 GLU OE2  O -15.972  14.260  -2.109 1.00 . A A . 10 GLU OE2  1 1 
       20 19014 1 1 19 ASN C    C -12.480   7.367  -4.861 1.00 . A A . 11 ASN C    1 1 
       20 19015 1 1 19 ASN CA   C -11.722   8.038  -3.707 1.00 . A A . 11 ASN CA   1 1 
       20 19016 1 1 19 ASN CB   C -10.857   6.998  -2.992 1.00 . A A . 11 ASN CB   1 1 
       20 19017 1 1 19 ASN CG   C  -9.562   6.785  -3.776 1.00 . A A . 11 ASN CG   1 1 
       20 19018 1 1 19 ASN H    H -12.812   8.190  -1.859 1.00 . A A . 11 ASN H    1 1 
       20 19019 1 1 19 ASN HA   H -11.094   8.828  -4.084 1.00 . A A . 11 ASN HA   1 1 
       20 19020 1 1 19 ASN HB2  H -10.622   7.350  -1.997 1.00 . A A . 11 ASN HB2  1 1 
       20 19021 1 1 19 ASN HB3  H -11.395   6.066  -2.927 1.00 . A A . 11 ASN HB3  1 1 
       20 19022 1 1 19 ASN HD21 H  -8.938   5.303  -2.612 1.00 . A A . 11 ASN HD21 1 1 
       20 19023 1 1 19 ASN HD22 H  -7.896   5.710  -3.887 1.00 . A A . 11 ASN HD22 1 1 
       20 19024 1 1 19 ASN N    N -12.702   8.602  -2.740 1.00 . A A . 11 ASN N    1 1 
       20 19025 1 1 19 ASN ND2  N  -8.730   5.855  -3.394 1.00 . A A . 11 ASN ND2  1 1 
       20 19026 1 1 19 ASN O    O -13.221   6.430  -4.644 1.00 . A A . 11 ASN O    1 1 
       20 19027 1 1 19 ASN OD1  O  -9.304   7.471  -4.745 1.00 . A A . 11 ASN OD1  1 1 
       20 19028 1 1 20 PRO C    C -12.254   6.050  -7.723 1.00 . A A . 12 PRO C    1 1 
       20 19029 1 1 20 PRO CA   C -12.942   7.337  -7.256 1.00 . A A . 12 PRO CA   1 1 
       20 19030 1 1 20 PRO CB   C -12.770   8.455  -8.288 1.00 . A A . 12 PRO CB   1 1 
       20 19031 1 1 20 PRO CD   C -11.377   9.010  -6.319 1.00 . A A . 12 PRO CD   1 1 
       20 19032 1 1 20 PRO CG   C -11.559   9.297  -7.821 1.00 . A A . 12 PRO CG   1 1 
       20 19033 1 1 20 PRO HA   H -13.989   7.164  -7.070 1.00 . A A . 12 PRO HA   1 1 
       20 19034 1 1 20 PRO HB2  H -12.580   8.032  -9.266 1.00 . A A . 12 PRO HB2  1 1 
       20 19035 1 1 20 PRO HB3  H -13.654   9.074  -8.315 1.00 . A A . 12 PRO HB3  1 1 
       20 19036 1 1 20 PRO HD2  H -10.351   8.740  -6.109 1.00 . A A . 12 PRO HD2  1 1 
       20 19037 1 1 20 PRO HD3  H -11.673   9.864  -5.730 1.00 . A A . 12 PRO HD3  1 1 
       20 19038 1 1 20 PRO HG2  H -10.674   9.003  -8.367 1.00 . A A . 12 PRO HG2  1 1 
       20 19039 1 1 20 PRO HG3  H -11.758  10.347  -7.969 1.00 . A A . 12 PRO HG3  1 1 
       20 19040 1 1 20 PRO N    N -12.279   7.870  -6.055 1.00 . A A . 12 PRO N    1 1 
       20 19041 1 1 20 PRO O    O -12.838   5.237  -8.411 1.00 . A A . 12 PRO O    1 1 
       20 19042 1 1 21 CYS C    C -10.915   3.410  -7.081 1.00 . A A . 13 CYS C    1 1 
       20 19043 1 1 21 CYS CA   C -10.298   4.624  -7.776 1.00 . A A . 13 CYS CA   1 1 
       20 19044 1 1 21 CYS CB   C  -8.821   4.741  -7.393 1.00 . A A . 13 CYS CB   1 1 
       20 19045 1 1 21 CYS H    H -10.561   6.521  -6.799 1.00 . A A . 13 CYS H    1 1 
       20 19046 1 1 21 CYS HA   H -10.383   4.508  -8.845 1.00 . A A . 13 CYS HA   1 1 
       20 19047 1 1 21 CYS HB2  H  -8.655   5.679  -6.883 1.00 . A A . 13 CYS HB2  1 1 
       20 19048 1 1 21 CYS HB3  H  -8.548   3.922  -6.740 1.00 . A A . 13 CYS HB3  1 1 
       20 19049 1 1 21 CYS N    N -11.017   5.856  -7.353 1.00 . A A . 13 CYS N    1 1 
       20 19050 1 1 21 CYS O    O -10.622   2.278  -7.412 1.00 . A A . 13 CYS O    1 1 
       20 19051 1 1 21 CYS SG   S  -7.814   4.682  -8.895 1.00 . A A . 13 CYS SG   1 1 
       20 19052 1 1 22 CYS C    C -13.898   2.737  -5.242 1.00 . A A . 14 CYS C    1 1 
       20 19053 1 1 22 CYS CA   C -12.398   2.485  -5.413 1.00 . A A . 14 CYS CA   1 1 
       20 19054 1 1 22 CYS CB   C -11.750   2.311  -4.037 1.00 . A A . 14 CYS CB   1 1 
       20 19055 1 1 22 CYS H    H -11.996   4.551  -5.866 1.00 . A A . 14 CYS H    1 1 
       20 19056 1 1 22 CYS HA   H -12.251   1.586  -5.993 1.00 . A A . 14 CYS HA   1 1 
       20 19057 1 1 22 CYS HB2  H -12.056   1.365  -3.612 1.00 . A A . 14 CYS HB2  1 1 
       20 19058 1 1 22 CYS HB3  H -10.675   2.326  -4.141 1.00 . A A . 14 CYS HB3  1 1 
       20 19059 1 1 22 CYS N    N -11.769   3.633  -6.120 1.00 . A A . 14 CYS N    1 1 
       20 19060 1 1 22 CYS O    O -14.315   3.779  -4.778 1.00 . A A . 14 CYS O    1 1 
       20 19061 1 1 22 CYS SG   S -12.269   3.657  -2.942 1.00 . A A . 14 CYS SG   1 1 
       20 19062 1 1 23 ASP C    C -16.511   2.228  -3.992 1.00 . A A . 15 ASP C    1 1 
       20 19063 1 1 23 ASP CA   C -16.179   1.951  -5.458 1.00 . A A . 15 ASP CA   1 1 
       20 19064 1 1 23 ASP CB   C -16.875   0.662  -5.891 1.00 . A A . 15 ASP CB   1 1 
       20 19065 1 1 23 ASP CG   C -18.307   0.972  -6.329 1.00 . A A . 15 ASP CG   1 1 
       20 19066 1 1 23 ASP H    H -14.347   0.948  -5.970 1.00 . A A . 15 ASP H    1 1 
       20 19067 1 1 23 ASP HA   H -16.517   2.772  -6.072 1.00 . A A . 15 ASP HA   1 1 
       20 19068 1 1 23 ASP HB2  H -16.332   0.220  -6.716 1.00 . A A . 15 ASP HB2  1 1 
       20 19069 1 1 23 ASP HB3  H -16.894  -0.030  -5.060 1.00 . A A . 15 ASP HB3  1 1 
       20 19070 1 1 23 ASP N    N -14.709   1.783  -5.606 1.00 . A A . 15 ASP N    1 1 
       20 19071 1 1 23 ASP O    O -16.043   1.540  -3.105 1.00 . A A . 15 ASP O    1 1 
       20 19072 1 1 23 ASP OD1  O -18.826   1.993  -5.909 1.00 . A A . 15 ASP OD1  1 1 
       20 19073 1 1 23 ASP OD2  O -18.860   0.183  -7.078 1.00 . A A . 15 ASP OD2  1 1 
       20 19074 1 1 24 ALA C    C -18.560   2.417  -1.763 1.00 . A A . 16 ALA C    1 1 
       20 19075 1 1 24 ALA CA   C -17.678   3.536  -2.318 1.00 . A A . 16 ALA CA   1 1 
       20 19076 1 1 24 ALA CB   C -18.443   4.861  -2.268 1.00 . A A . 16 ALA CB   1 1 
       20 19077 1 1 24 ALA H    H -17.682   3.762  -4.461 1.00 . A A . 16 ALA H    1 1 
       20 19078 1 1 24 ALA HA   H -16.779   3.616  -1.724 1.00 . A A . 16 ALA HA   1 1 
       20 19079 1 1 24 ALA HB1  H -17.779   5.648  -1.941 1.00 . A A . 16 ALA HB1  1 1 
       20 19080 1 1 24 ALA HB2  H -19.266   4.775  -1.575 1.00 . A A . 16 ALA HB2  1 1 
       20 19081 1 1 24 ALA HB3  H -18.821   5.095  -3.252 1.00 . A A . 16 ALA HB3  1 1 
       20 19082 1 1 24 ALA N    N -17.314   3.223  -3.729 1.00 . A A . 16 ALA N    1 1 
       20 19083 1 1 24 ALA O    O -18.365   1.949  -0.658 1.00 . A A . 16 ALA O    1 1 
       20 19084 1 1 25 ALA C    C -19.575  -0.316  -1.630 1.00 . A A . 17 ALA C    1 1 
       20 19085 1 1 25 ALA CA   C -20.421   0.891  -2.038 1.00 . A A . 17 ALA CA   1 1 
       20 19086 1 1 25 ALA CB   C -21.383   0.482  -3.157 1.00 . A A . 17 ALA CB   1 1 
       20 19087 1 1 25 ALA H    H -19.668   2.372  -3.410 1.00 . A A . 17 ALA H    1 1 
       20 19088 1 1 25 ALA HA   H -20.987   1.239  -1.186 1.00 . A A . 17 ALA HA   1 1 
       20 19089 1 1 25 ALA HB1  H -22.160   1.226  -3.254 1.00 . A A . 17 ALA HB1  1 1 
       20 19090 1 1 25 ALA HB2  H -21.826  -0.474  -2.918 1.00 . A A . 17 ALA HB2  1 1 
       20 19091 1 1 25 ALA HB3  H -20.840   0.404  -4.088 1.00 . A A . 17 ALA HB3  1 1 
       20 19092 1 1 25 ALA N    N -19.529   1.982  -2.522 1.00 . A A . 17 ALA N    1 1 
       20 19093 1 1 25 ALA O    O -19.678  -0.814  -0.527 1.00 . A A . 17 ALA O    1 1 
       20 19094 1 1 26 THR C    C -16.522  -1.476  -1.668 1.00 . A A . 18 THR C    1 1 
       20 19095 1 1 26 THR CA   C -17.882  -1.964  -2.170 1.00 . A A . 18 THR CA   1 1 
       20 19096 1 1 26 THR CB   C -17.688  -2.830  -3.416 1.00 . A A . 18 THR CB   1 1 
       20 19097 1 1 26 THR CG2  C -19.040  -3.073  -4.088 1.00 . A A . 18 THR CG2  1 1 
       20 19098 1 1 26 THR H    H -18.668  -0.374  -3.396 1.00 . A A . 18 THR H    1 1 
       20 19099 1 1 26 THR HA   H -18.363  -2.546  -1.398 1.00 . A A . 18 THR HA   1 1 
       20 19100 1 1 26 THR HB   H -17.256  -3.778  -3.133 1.00 . A A . 18 THR HB   1 1 
       20 19101 1 1 26 THR HG1  H -16.934  -2.562  -5.190 1.00 . A A . 18 THR HG1  1 1 
       20 19102 1 1 26 THR HG21 H -18.899  -3.178  -5.154 1.00 . A A . 18 THR HG21 1 1 
       20 19103 1 1 26 THR HG22 H -19.695  -2.236  -3.894 1.00 . A A . 18 THR HG22 1 1 
       20 19104 1 1 26 THR HG23 H -19.482  -3.976  -3.693 1.00 . A A . 18 THR HG23 1 1 
       20 19105 1 1 26 THR N    N -18.736  -0.790  -2.511 1.00 . A A . 18 THR N    1 1 
       20 19106 1 1 26 THR O    O -15.609  -2.254  -1.478 1.00 . A A . 18 THR O    1 1 
       20 19107 1 1 26 THR OG1  O -16.819  -2.165  -4.323 1.00 . A A . 18 THR OG1  1 1 
       20 19108 1 1 27 CYS C    C -13.917  -0.375  -1.596 1.00 . A A . 19 CYS C    1 1 
       20 19109 1 1 27 CYS CA   C -15.088   0.382  -0.977 1.00 . A A . 19 CYS CA   1 1 
       20 19110 1 1 27 CYS CB   C -14.976   0.293   0.551 1.00 . A A . 19 CYS CB   1 1 
       20 19111 1 1 27 CYS H    H -17.141   0.409  -1.630 1.00 . A A . 19 CYS H    1 1 
       20 19112 1 1 27 CYS HA   H -15.030   1.420  -1.273 1.00 . A A . 19 CYS HA   1 1 
       20 19113 1 1 27 CYS HB2  H -13.940   0.174   0.818 1.00 . A A . 19 CYS HB2  1 1 
       20 19114 1 1 27 CYS HB3  H -15.350   1.200   0.990 1.00 . A A . 19 CYS HB3  1 1 
       20 19115 1 1 27 CYS N    N -16.384  -0.190  -1.459 1.00 . A A . 19 CYS N    1 1 
       20 19116 1 1 27 CYS O    O -12.869  -0.495  -1.000 1.00 . A A . 19 CYS O    1 1 
       20 19117 1 1 27 CYS SG   S -15.917  -1.117   1.189 1.00 . A A . 19 CYS SG   1 1 
       20 19118 1 1 28 LYS C    C -12.623  -1.016  -4.771 1.00 . A A . 20 LYS C    1 1 
       20 19119 1 1 28 LYS CA   C -12.958  -1.635  -3.414 1.00 . A A . 20 LYS CA   1 1 
       20 19120 1 1 28 LYS CB   C -13.359  -3.097  -3.598 1.00 . A A . 20 LYS CB   1 1 
       20 19121 1 1 28 LYS CD   C -12.370  -4.845  -2.111 1.00 . A A . 20 LYS CD   1 1 
       20 19122 1 1 28 LYS CE   C -12.632  -5.955  -3.129 1.00 . A A . 20 LYS CE   1 1 
       20 19123 1 1 28 LYS CG   C -13.459  -3.777  -2.231 1.00 . A A . 20 LYS CG   1 1 
       20 19124 1 1 28 LYS H    H -14.932  -0.776  -3.252 1.00 . A A . 20 LYS H    1 1 
       20 19125 1 1 28 LYS HA   H -12.089  -1.581  -2.776 1.00 . A A . 20 LYS HA   1 1 
       20 19126 1 1 28 LYS HB2  H -14.317  -3.147  -4.096 1.00 . A A . 20 LYS HB2  1 1 
       20 19127 1 1 28 LYS HB3  H -12.613  -3.601  -4.195 1.00 . A A . 20 LYS HB3  1 1 
       20 19128 1 1 28 LYS HD2  H -11.406  -4.398  -2.302 1.00 . A A . 20 LYS HD2  1 1 
       20 19129 1 1 28 LYS HD3  H -12.384  -5.261  -1.114 1.00 . A A . 20 LYS HD3  1 1 
       20 19130 1 1 28 LYS HE2  H -12.945  -5.518  -4.065 1.00 . A A . 20 LYS HE2  1 1 
       20 19131 1 1 28 LYS HE3  H -11.726  -6.523  -3.282 1.00 . A A . 20 LYS HE3  1 1 
       20 19132 1 1 28 LYS HG2  H -13.330  -3.039  -1.452 1.00 . A A . 20 LYS HG2  1 1 
       20 19133 1 1 28 LYS HG3  H -14.429  -4.242  -2.130 1.00 . A A . 20 LYS HG3  1 1 
       20 19134 1 1 28 LYS HZ1  H -13.952  -7.550  -3.349 1.00 . A A . 20 LYS HZ1  1 1 
       20 19135 1 1 28 LYS HZ2  H -14.544  -6.294  -2.376 1.00 . A A . 20 LYS HZ2  1 1 
       20 19136 1 1 28 LYS HZ3  H -13.362  -7.353  -1.769 1.00 . A A . 20 LYS HZ3  1 1 
       20 19137 1 1 28 LYS N    N -14.079  -0.885  -2.781 1.00 . A A . 20 LYS N    1 1 
       20 19138 1 1 28 LYS NZ   N -13.704  -6.856  -2.617 1.00 . A A . 20 LYS NZ   1 1 
       20 19139 1 1 28 LYS O    O -13.238  -0.064  -5.195 1.00 . A A . 20 LYS O    1 1 
       20 19140 1 1 29 LEU C    C -12.384  -1.184  -7.790 1.00 . A A . 21 LEU C    1 1 
       20 19141 1 1 29 LEU CA   C -11.259  -0.976  -6.773 1.00 . A A . 21 LEU CA   1 1 
       20 19142 1 1 29 LEU CB   C  -9.990  -1.669  -7.271 1.00 . A A . 21 LEU CB   1 1 
       20 19143 1 1 29 LEU CD1  C  -8.009  -2.268  -5.874 1.00 . A A . 21 LEU CD1  1 1 
       20 19144 1 1 29 LEU CD2  C  -7.870  -0.375  -7.497 1.00 . A A . 21 LEU CD2  1 1 
       20 19145 1 1 29 LEU CG   C  -8.781  -1.116  -6.517 1.00 . A A . 21 LEU CG   1 1 
       20 19146 1 1 29 LEU H    H -11.153  -2.311  -5.085 1.00 . A A . 21 LEU H    1 1 
       20 19147 1 1 29 LEU HA   H -11.070   0.081  -6.665 1.00 . A A . 21 LEU HA   1 1 
       20 19148 1 1 29 LEU HB2  H -10.069  -2.733  -7.095 1.00 . A A . 21 LEU HB2  1 1 
       20 19149 1 1 29 LEU HB3  H  -9.869  -1.486  -8.327 1.00 . A A . 21 LEU HB3  1 1 
       20 19150 1 1 29 LEU HD11 H  -8.625  -3.156  -5.868 1.00 . A A . 21 LEU HD11 1 1 
       20 19151 1 1 29 LEU HD12 H  -7.747  -2.005  -4.861 1.00 . A A . 21 LEU HD12 1 1 
       20 19152 1 1 29 LEU HD13 H  -7.110  -2.459  -6.441 1.00 . A A . 21 LEU HD13 1 1 
       20 19153 1 1 29 LEU HD21 H  -7.883   0.681  -7.273 1.00 . A A . 21 LEU HD21 1 1 
       20 19154 1 1 29 LEU HD22 H  -8.222  -0.535  -8.505 1.00 . A A . 21 LEU HD22 1 1 
       20 19155 1 1 29 LEU HD23 H  -6.862  -0.751  -7.404 1.00 . A A . 21 LEU HD23 1 1 
       20 19156 1 1 29 LEU HG   H  -9.116  -0.435  -5.749 1.00 . A A . 21 LEU HG   1 1 
       20 19157 1 1 29 LEU N    N -11.644  -1.545  -5.450 1.00 . A A . 21 LEU N    1 1 
       20 19158 1 1 29 LEU O    O -12.823  -2.291  -8.032 1.00 . A A . 21 LEU O    1 1 
       20 19159 1 1 30 ARG C    C -13.361  -0.572 -10.775 1.00 . A A . 22 ARG C    1 1 
       20 19160 1 1 30 ARG CA   C -13.944  -0.245  -9.393 1.00 . A A . 22 ARG CA   1 1 
       20 19161 1 1 30 ARG CB   C -14.721   1.072  -9.467 1.00 . A A . 22 ARG CB   1 1 
       20 19162 1 1 30 ARG CD   C -17.077   1.321 -10.262 1.00 . A A . 22 ARG CD   1 1 
       20 19163 1 1 30 ARG CG   C -16.189   0.821  -9.120 1.00 . A A . 22 ARG CG   1 1 
       20 19164 1 1 30 ARG CZ   C -19.348   2.109  -9.965 1.00 . A A . 22 ARG CZ   1 1 
       20 19165 1 1 30 ARG H    H -12.481   0.762  -8.174 1.00 . A A . 22 ARG H    1 1 
       20 19166 1 1 30 ARG HA   H -14.615  -1.037  -9.093 1.00 . A A . 22 ARG HA   1 1 
       20 19167 1 1 30 ARG HB2  H -14.299   1.778  -8.766 1.00 . A A . 22 ARG HB2  1 1 
       20 19168 1 1 30 ARG HB3  H -14.653   1.474 -10.468 1.00 . A A . 22 ARG HB3  1 1 
       20 19169 1 1 30 ARG HD2  H -16.896   2.373 -10.424 1.00 . A A . 22 ARG HD2  1 1 
       20 19170 1 1 30 ARG HD3  H -16.847   0.773 -11.163 1.00 . A A . 22 ARG HD3  1 1 
       20 19171 1 1 30 ARG HE   H -18.819   0.227  -9.624 1.00 . A A . 22 ARG HE   1 1 
       20 19172 1 1 30 ARG HG2  H -16.349  -0.238  -8.977 1.00 . A A . 22 ARG HG2  1 1 
       20 19173 1 1 30 ARG HG3  H -16.440   1.349  -8.212 1.00 . A A . 22 ARG HG3  1 1 
       20 19174 1 1 30 ARG HH11 H -18.493   3.123  -8.466 1.00 . A A . 22 ARG HH11 1 1 
       20 19175 1 1 30 ARG HH12 H -19.873   3.879  -9.190 1.00 . A A . 22 ARG HH12 1 1 
       20 19176 1 1 30 ARG HH21 H -20.401   1.329 -11.478 1.00 . A A . 22 ARG HH21 1 1 
       20 19177 1 1 30 ARG HH22 H -20.953   2.863 -10.896 1.00 . A A . 22 ARG HH22 1 1 
       20 19178 1 1 30 ARG N    N -12.850  -0.120  -8.389 1.00 . A A . 22 ARG N    1 1 
       20 19179 1 1 30 ARG NE   N -18.508   1.113  -9.905 1.00 . A A . 22 ARG NE   1 1 
       20 19180 1 1 30 ARG NH1  N -19.229   3.116  -9.144 1.00 . A A . 22 ARG NH1  1 1 
       20 19181 1 1 30 ARG NH2  N -20.308   2.100 -10.848 1.00 . A A . 22 ARG NH2  1 1 
       20 19182 1 1 30 ARG O    O -13.770  -1.530 -11.401 1.00 . A A . 22 ARG O    1 1 
       20 19183 1 1 31 PRO C    C -10.717  -1.040 -12.465 1.00 . A A . 23 PRO C    1 1 
       20 19184 1 1 31 PRO CA   C -11.784   0.058 -12.531 1.00 . A A . 23 PRO CA   1 1 
       20 19185 1 1 31 PRO CB   C -11.145   1.421 -12.805 1.00 . A A . 23 PRO CB   1 1 
       20 19186 1 1 31 PRO CD   C -11.931   1.401 -10.456 1.00 . A A . 23 PRO CD   1 1 
       20 19187 1 1 31 PRO CG   C -10.967   2.105 -11.430 1.00 . A A . 23 PRO CG   1 1 
       20 19188 1 1 31 PRO HA   H -12.516  -0.166 -13.289 1.00 . A A . 23 PRO HA   1 1 
       20 19189 1 1 31 PRO HB2  H -10.185   1.290 -13.286 1.00 . A A . 23 PRO HB2  1 1 
       20 19190 1 1 31 PRO HB3  H -11.795   2.018 -13.426 1.00 . A A . 23 PRO HB3  1 1 
       20 19191 1 1 31 PRO HD2  H -11.396   1.078  -9.574 1.00 . A A . 23 PRO HD2  1 1 
       20 19192 1 1 31 PRO HD3  H -12.746   2.054 -10.192 1.00 . A A . 23 PRO HD3  1 1 
       20 19193 1 1 31 PRO HG2  H  -9.946   1.991 -11.092 1.00 . A A . 23 PRO HG2  1 1 
       20 19194 1 1 31 PRO HG3  H -11.220   3.151 -11.500 1.00 . A A . 23 PRO HG3  1 1 
       20 19195 1 1 31 PRO N    N -12.429   0.237 -11.217 1.00 . A A . 23 PRO N    1 1 
       20 19196 1 1 31 PRO O    O -10.718  -1.867 -11.576 1.00 . A A . 23 PRO O    1 1 
       20 19197 1 1 32 GLY C    C  -7.527  -1.589 -12.631 1.00 . A A . 24 GLY C    1 1 
       20 19198 1 1 32 GLY CA   C  -8.749  -2.098 -13.401 1.00 . A A . 24 GLY CA   1 1 
       20 19199 1 1 32 GLY H    H  -9.832  -0.378 -14.114 1.00 . A A . 24 GLY H    1 1 
       20 19200 1 1 32 GLY HA2  H  -9.125  -2.993 -12.928 1.00 . A A . 24 GLY HA2  1 1 
       20 19201 1 1 32 GLY HA3  H  -8.463  -2.322 -14.419 1.00 . A A . 24 GLY HA3  1 1 
       20 19202 1 1 32 GLY N    N  -9.811  -1.053 -13.404 1.00 . A A . 24 GLY N    1 1 
       20 19203 1 1 32 GLY O    O  -6.399  -1.785 -13.038 1.00 . A A . 24 GLY O    1 1 
       20 19204 1 1 33 ALA C    C  -6.178  -1.494  -9.697 1.00 . A A . 25 ALA C    1 1 
       20 19205 1 1 33 ALA CA   C  -6.594  -0.431 -10.719 1.00 . A A . 25 ALA CA   1 1 
       20 19206 1 1 33 ALA CB   C  -7.014   0.847  -9.986 1.00 . A A . 25 ALA CB   1 1 
       20 19207 1 1 33 ALA H    H  -8.660  -0.801 -11.204 1.00 . A A . 25 ALA H    1 1 
       20 19208 1 1 33 ALA HA   H  -5.764  -0.215 -11.377 1.00 . A A . 25 ALA HA   1 1 
       20 19209 1 1 33 ALA HB1  H  -6.574   0.859  -9.001 1.00 . A A . 25 ALA HB1  1 1 
       20 19210 1 1 33 ALA HB2  H  -8.091   0.875  -9.900 1.00 . A A . 25 ALA HB2  1 1 
       20 19211 1 1 33 ALA HB3  H  -6.676   1.709 -10.542 1.00 . A A . 25 ALA HB3  1 1 
       20 19212 1 1 33 ALA N    N  -7.743  -0.945 -11.518 1.00 . A A . 25 ALA N    1 1 
       20 19213 1 1 33 ALA O    O  -7.009  -2.167  -9.121 1.00 . A A . 25 ALA O    1 1 
       20 19214 1 1 34 GLN C    C  -4.769  -2.203  -7.067 1.00 . A A . 26 GLN C    1 1 
       20 19215 1 1 34 GLN CA   C  -4.450  -2.680  -8.485 1.00 . A A . 26 GLN CA   1 1 
       20 19216 1 1 34 GLN CB   C  -2.944  -2.896  -8.623 1.00 . A A . 26 GLN CB   1 1 
       20 19217 1 1 34 GLN CD   C  -2.118  -4.545 -10.309 1.00 . A A . 26 GLN CD   1 1 
       20 19218 1 1 34 GLN CG   C  -2.667  -4.376  -8.892 1.00 . A A . 26 GLN CG   1 1 
       20 19219 1 1 34 GLN H    H  -4.242  -1.108  -9.944 1.00 . A A . 26 GLN H    1 1 
       20 19220 1 1 34 GLN HA   H  -4.966  -3.611  -8.674 1.00 . A A . 26 GLN HA   1 1 
       20 19221 1 1 34 GLN HB2  H  -2.568  -2.302  -9.444 1.00 . A A . 26 GLN HB2  1 1 
       20 19222 1 1 34 GLN HB3  H  -2.452  -2.601  -7.709 1.00 . A A . 26 GLN HB3  1 1 
       20 19223 1 1 34 GLN HE21 H  -2.339  -6.517 -10.307 1.00 . A A . 26 GLN HE21 1 1 
       20 19224 1 1 34 GLN HE22 H  -1.692  -5.860 -11.732 1.00 . A A . 26 GLN HE22 1 1 
       20 19225 1 1 34 GLN HG2  H  -1.944  -4.743  -8.178 1.00 . A A . 26 GLN HG2  1 1 
       20 19226 1 1 34 GLN HG3  H  -3.585  -4.937  -8.796 1.00 . A A . 26 GLN HG3  1 1 
       20 19227 1 1 34 GLN N    N  -4.902  -1.656  -9.469 1.00 . A A . 26 GLN N    1 1 
       20 19228 1 1 34 GLN NE2  N  -2.044  -5.740 -10.825 1.00 . A A . 26 GLN NE2  1 1 
       20 19229 1 1 34 GLN O    O  -5.033  -2.991  -6.180 1.00 . A A . 26 GLN O    1 1 
       20 19230 1 1 34 GLN OE1  O  -1.753  -3.580 -10.950 1.00 . A A . 26 GLN OE1  1 1 
       20 19231 1 1 35 CYS C    C  -5.566   1.048  -5.619 1.00 . A A . 27 CYS C    1 1 
       20 19232 1 1 35 CYS CA   C  -5.052  -0.386  -5.489 1.00 . A A . 27 CYS CA   1 1 
       20 19233 1 1 35 CYS CB   C  -3.776  -0.435  -4.624 1.00 . A A . 27 CYS CB   1 1 
       20 19234 1 1 35 CYS H    H  -4.533  -0.300  -7.577 1.00 . A A . 27 CYS H    1 1 
       20 19235 1 1 35 CYS HA   H  -5.816  -0.999  -5.032 1.00 . A A . 27 CYS HA   1 1 
       20 19236 1 1 35 CYS HB2  H  -3.733  -1.388  -4.120 1.00 . A A . 27 CYS HB2  1 1 
       20 19237 1 1 35 CYS HB3  H  -2.908  -0.334  -5.258 1.00 . A A . 27 CYS HB3  1 1 
       20 19238 1 1 35 CYS N    N  -4.747  -0.917  -6.847 1.00 . A A . 27 CYS N    1 1 
       20 19239 1 1 35 CYS O    O  -5.226   1.762  -6.539 1.00 . A A . 27 CYS O    1 1 
       20 19240 1 1 35 CYS SG   S  -3.768   0.888  -3.378 1.00 . A A . 27 CYS SG   1 1 
       20 19241 1 1 36 GLY C    C  -6.066   3.740  -3.828 1.00 . A A . 28 GLY C    1 1 
       20 19242 1 1 36 GLY CA   C  -6.903   2.862  -4.746 1.00 . A A . 28 GLY CA   1 1 
       20 19243 1 1 36 GLY H    H  -6.630   0.882  -3.953 1.00 . A A . 28 GLY H    1 1 
       20 19244 1 1 36 GLY HA2  H  -6.836   3.238  -5.749 1.00 . A A . 28 GLY HA2  1 1 
       20 19245 1 1 36 GLY HA3  H  -7.933   2.873  -4.421 1.00 . A A . 28 GLY HA3  1 1 
       20 19246 1 1 36 GLY N    N  -6.376   1.474  -4.692 1.00 . A A . 28 GLY N    1 1 
       20 19247 1 1 36 GLY O    O  -5.869   4.912  -4.079 1.00 . A A . 28 GLY O    1 1 
       20 19248 1 1 37 GLU C    C  -3.689   3.108  -1.162 1.00 . A A . 29 GLU C    1 1 
       20 19249 1 1 37 GLU CA   C  -4.752   3.990  -1.829 1.00 . A A . 29 GLU CA   1 1 
       20 19250 1 1 37 GLU CB   C  -5.672   4.593  -0.775 1.00 . A A . 29 GLU CB   1 1 
       20 19251 1 1 37 GLU CD   C  -5.403   3.499   1.453 1.00 . A A . 29 GLU CD   1 1 
       20 19252 1 1 37 GLU CG   C  -6.188   3.485   0.139 1.00 . A A . 29 GLU CG   1 1 
       20 19253 1 1 37 GLU H    H  -5.744   2.237  -2.574 1.00 . A A . 29 GLU H    1 1 
       20 19254 1 1 37 GLU HA   H  -4.266   4.785  -2.375 1.00 . A A . 29 GLU HA   1 1 
       20 19255 1 1 37 GLU HB2  H  -5.128   5.319  -0.202 1.00 . A A . 29 GLU HB2  1 1 
       20 19256 1 1 37 GLU HB3  H  -6.509   5.072  -1.261 1.00 . A A . 29 GLU HB3  1 1 
       20 19257 1 1 37 GLU HG2  H  -7.238   3.645   0.342 1.00 . A A . 29 GLU HG2  1 1 
       20 19258 1 1 37 GLU HG3  H  -6.057   2.529  -0.346 1.00 . A A . 29 GLU HG3  1 1 
       20 19259 1 1 37 GLU N    N  -5.573   3.183  -2.761 1.00 . A A . 29 GLU N    1 1 
       20 19260 1 1 37 GLU O    O  -3.925   1.956  -0.855 1.00 . A A . 29 GLU O    1 1 
       20 19261 1 1 37 GLU OE1  O  -4.562   4.369   1.606 1.00 . A A . 29 GLU OE1  1 1 
       20 19262 1 1 37 GLU OE2  O  -5.655   2.641   2.282 1.00 . A A . 29 GLU OE2  1 1 
       20 19263 1 1 38 GLY C    C  -0.096   3.535  -0.595 1.00 . A A . 30 GLY C    1 1 
       20 19264 1 1 38 GLY CA   C  -1.429   2.857  -0.294 1.00 . A A . 30 GLY CA   1 1 
       20 19265 1 1 38 GLY H    H  -2.359   4.577  -1.197 1.00 . A A . 30 GLY H    1 1 
       20 19266 1 1 38 GLY HA2  H  -1.587   2.822   0.772 1.00 . A A . 30 GLY HA2  1 1 
       20 19267 1 1 38 GLY HA3  H  -1.412   1.854  -0.692 1.00 . A A . 30 GLY HA3  1 1 
       20 19268 1 1 38 GLY N    N  -2.521   3.646  -0.940 1.00 . A A . 30 GLY N    1 1 
       20 19269 1 1 38 GLY O    O   0.000   4.348  -1.492 1.00 . A A . 30 GLY O    1 1 
       20 19270 1 1 39 LEU C    C   2.887   3.181  -1.373 1.00 . A A . 31 LEU C    1 1 
       20 19271 1 1 39 LEU CA   C   2.241   3.864  -0.165 1.00 . A A . 31 LEU CA   1 1 
       20 19272 1 1 39 LEU CB   C   3.185   3.815   1.048 1.00 . A A . 31 LEU CB   1 1 
       20 19273 1 1 39 LEU CD1  C   2.152   2.286   2.731 1.00 . A A . 31 LEU CD1  1 1 
       20 19274 1 1 39 LEU CD2  C   3.135   1.323   0.639 1.00 . A A . 31 LEU CD2  1 1 
       20 19275 1 1 39 LEU CG   C   3.264   2.424   1.693 1.00 . A A . 31 LEU CG   1 1 
       20 19276 1 1 39 LEU H    H   0.860   2.553   0.846 1.00 . A A . 31 LEU H    1 1 
       20 19277 1 1 39 LEU HA   H   2.053   4.893  -0.413 1.00 . A A . 31 LEU HA   1 1 
       20 19278 1 1 39 LEU HB2  H   4.166   4.100   0.725 1.00 . A A . 31 LEU HB2  1 1 
       20 19279 1 1 39 LEU HB3  H   2.839   4.522   1.787 1.00 . A A . 31 LEU HB3  1 1 
       20 19280 1 1 39 LEU HD11 H   1.467   1.513   2.424 1.00 . A A . 31 LEU HD11 1 1 
       20 19281 1 1 39 LEU HD12 H   1.622   3.223   2.817 1.00 . A A . 31 LEU HD12 1 1 
       20 19282 1 1 39 LEU HD13 H   2.584   2.027   3.687 1.00 . A A . 31 LEU HD13 1 1 
       20 19283 1 1 39 LEU HD21 H   3.350   0.369   1.088 1.00 . A A . 31 LEU HD21 1 1 
       20 19284 1 1 39 LEU HD22 H   3.842   1.505  -0.158 1.00 . A A . 31 LEU HD22 1 1 
       20 19285 1 1 39 LEU HD23 H   2.134   1.318   0.241 1.00 . A A . 31 LEU HD23 1 1 
       20 19286 1 1 39 LEU HG   H   4.217   2.328   2.193 1.00 . A A . 31 LEU HG   1 1 
       20 19287 1 1 39 LEU N    N   0.939   3.213   0.130 1.00 . A A . 31 LEU N    1 1 
       20 19288 1 1 39 LEU O    O   3.897   3.620  -1.883 1.00 . A A . 31 LEU O    1 1 
       20 19289 1 1 40 CYS C    C   1.854   1.434  -4.143 1.00 . A A . 32 CYS C    1 1 
       20 19290 1 1 40 CYS CA   C   2.863   1.385  -3.001 1.00 . A A . 32 CYS CA   1 1 
       20 19291 1 1 40 CYS CB   C   3.122  -0.071  -2.617 1.00 . A A . 32 CYS CB   1 1 
       20 19292 1 1 40 CYS H    H   1.485   1.777  -1.405 1.00 . A A . 32 CYS H    1 1 
       20 19293 1 1 40 CYS HA   H   3.787   1.850  -3.310 1.00 . A A . 32 CYS HA   1 1 
       20 19294 1 1 40 CYS HB2  H   3.010  -0.188  -1.549 1.00 . A A . 32 CYS HB2  1 1 
       20 19295 1 1 40 CYS HB3  H   2.413  -0.709  -3.124 1.00 . A A . 32 CYS HB3  1 1 
       20 19296 1 1 40 CYS N    N   2.301   2.108  -1.831 1.00 . A A . 32 CYS N    1 1 
       20 19297 1 1 40 CYS O    O   1.957   0.706  -5.111 1.00 . A A . 32 CYS O    1 1 
       20 19298 1 1 40 CYS SG   S   4.801  -0.531  -3.101 1.00 . A A . 32 CYS SG   1 1 
       20 19299 1 1 41 CYS C    C   0.187   3.536  -6.040 1.00 . A A . 33 CYS C    1 1 
       20 19300 1 1 41 CYS CA   C  -0.155   2.378  -5.101 1.00 . A A . 33 CYS CA   1 1 
       20 19301 1 1 41 CYS CB   C  -1.524   2.619  -4.465 1.00 . A A . 33 CYS CB   1 1 
       20 19302 1 1 41 CYS H    H   0.804   2.854  -3.239 1.00 . A A . 33 CYS H    1 1 
       20 19303 1 1 41 CYS HA   H  -0.177   1.455  -5.660 1.00 . A A . 33 CYS HA   1 1 
       20 19304 1 1 41 CYS HB2  H  -1.543   3.604  -4.025 1.00 . A A . 33 CYS HB2  1 1 
       20 19305 1 1 41 CYS HB3  H  -2.293   2.544  -5.217 1.00 . A A . 33 CYS HB3  1 1 
       20 19306 1 1 41 CYS N    N   0.871   2.283  -4.032 1.00 . A A . 33 CYS N    1 1 
       20 19307 1 1 41 CYS O    O  -0.254   4.653  -5.851 1.00 . A A . 33 CYS O    1 1 
       20 19308 1 1 41 CYS SG   S  -1.817   1.378  -3.178 1.00 . A A . 33 CYS SG   1 1 
       20 19309 1 1 42 GLU C    C   0.275   4.357  -9.135 1.00 . A A . 34 GLU C    1 1 
       20 19310 1 1 42 GLU CA   C   1.316   4.350  -8.021 1.00 . A A . 34 GLU CA   1 1 
       20 19311 1 1 42 GLU CB   C   2.700   4.074  -8.610 1.00 . A A . 34 GLU CB   1 1 
       20 19312 1 1 42 GLU CD   C   2.407   3.271 -10.958 1.00 . A A . 34 GLU CD   1 1 
       20 19313 1 1 42 GLU CG   C   2.636   2.837  -9.509 1.00 . A A . 34 GLU CG   1 1 
       20 19314 1 1 42 GLU H    H   1.289   2.367  -7.201 1.00 . A A . 34 GLU H    1 1 
       20 19315 1 1 42 GLU HA   H   1.316   5.305  -7.516 1.00 . A A . 34 GLU HA   1 1 
       20 19316 1 1 42 GLU HB2  H   3.022   4.926  -9.191 1.00 . A A . 34 GLU HB2  1 1 
       20 19317 1 1 42 GLU HB3  H   3.403   3.897  -7.810 1.00 . A A . 34 GLU HB3  1 1 
       20 19318 1 1 42 GLU HG2  H   3.566   2.292  -9.439 1.00 . A A . 34 GLU HG2  1 1 
       20 19319 1 1 42 GLU HG3  H   1.821   2.204  -9.192 1.00 . A A . 34 GLU HG3  1 1 
       20 19320 1 1 42 GLU N    N   0.958   3.275  -7.060 1.00 . A A . 34 GLU N    1 1 
       20 19321 1 1 42 GLU O    O   0.090   3.376  -9.827 1.00 . A A . 34 GLU O    1 1 
       20 19322 1 1 42 GLU OE1  O   3.138   4.131 -11.420 1.00 . A A . 34 GLU OE1  1 1 
       20 19323 1 1 42 GLU OE2  O   1.506   2.736 -11.581 1.00 . A A . 34 GLU OE2  1 1 
       20 19324 1 1 43 GLN C    C  -2.500   4.385 -10.040 1.00 . A A . 35 GLN C    1 1 
       20 19325 1 1 43 GLN CA   C  -1.471   5.469 -10.357 1.00 . A A . 35 GLN CA   1 1 
       20 19326 1 1 43 GLN CB   C  -0.835   5.189 -11.720 1.00 . A A . 35 GLN CB   1 1 
       20 19327 1 1 43 GLN CD   C   0.974   5.870 -13.301 1.00 . A A . 35 GLN CD   1 1 
       20 19328 1 1 43 GLN CG   C   0.233   6.243 -12.015 1.00 . A A . 35 GLN CG   1 1 
       20 19329 1 1 43 GLN H    H  -0.286   6.216  -8.724 1.00 . A A . 35 GLN H    1 1 
       20 19330 1 1 43 GLN HA   H  -1.948   6.434 -10.364 1.00 . A A . 35 GLN HA   1 1 
       20 19331 1 1 43 GLN HB2  H  -0.382   4.209 -11.710 1.00 . A A . 35 GLN HB2  1 1 
       20 19332 1 1 43 GLN HB3  H  -1.595   5.226 -12.486 1.00 . A A . 35 GLN HB3  1 1 
       20 19333 1 1 43 GLN HE21 H   2.525   7.050 -12.920 1.00 . A A . 35 GLN HE21 1 1 
       20 19334 1 1 43 GLN HE22 H   2.617   6.177 -14.374 1.00 . A A . 35 GLN HE22 1 1 
       20 19335 1 1 43 GLN HG2  H  -0.238   7.209 -12.136 1.00 . A A . 35 GLN HG2  1 1 
       20 19336 1 1 43 GLN HG3  H   0.936   6.284 -11.197 1.00 . A A . 35 GLN HG3  1 1 
       20 19337 1 1 43 GLN N    N  -0.429   5.437  -9.302 1.00 . A A . 35 GLN N    1 1 
       20 19338 1 1 43 GLN NE2  N   2.135   6.410 -13.552 1.00 . A A . 35 GLN NE2  1 1 
       20 19339 1 1 43 GLN O    O  -3.036   3.742 -10.919 1.00 . A A . 35 GLN O    1 1 
       20 19340 1 1 43 GLN OE1  O   0.491   5.078 -14.086 1.00 . A A . 35 GLN OE1  1 1 
       20 19341 1 1 44 CYS C    C  -3.214   1.753  -8.776 1.00 . A A . 36 CYS C    1 1 
       20 19342 1 1 44 CYS CA   C  -3.743   3.129  -8.371 1.00 . A A . 36 CYS CA   1 1 
       20 19343 1 1 44 CYS CB   C  -5.090   3.391  -9.047 1.00 . A A . 36 CYS CB   1 1 
       20 19344 1 1 44 CYS H    H  -2.305   4.704  -8.091 1.00 . A A . 36 CYS H    1 1 
       20 19345 1 1 44 CYS HA   H  -3.869   3.160  -7.299 1.00 . A A . 36 CYS HA   1 1 
       20 19346 1 1 44 CYS HB2  H  -4.933   3.630 -10.089 1.00 . A A . 36 CYS HB2  1 1 
       20 19347 1 1 44 CYS HB3  H  -5.709   2.509  -8.969 1.00 . A A . 36 CYS HB3  1 1 
       20 19348 1 1 44 CYS N    N  -2.764   4.174  -8.777 1.00 . A A . 36 CYS N    1 1 
       20 19349 1 1 44 CYS O    O  -3.937   0.777  -8.801 1.00 . A A . 36 CYS O    1 1 
       20 19350 1 1 44 CYS SG   S  -5.912   4.778  -8.226 1.00 . A A . 36 CYS SG   1 1 
       20 19351 1 1 45 LYS C    C  -0.334  -0.058  -8.421 1.00 . A A . 37 LYS C    1 1 
       20 19352 1 1 45 LYS CA   C  -1.354   0.361  -9.480 1.00 . A A . 37 LYS CA   1 1 
       20 19353 1 1 45 LYS CB   C  -0.651   0.508 -10.833 1.00 . A A . 37 LYS CB   1 1 
       20 19354 1 1 45 LYS CD   C  -0.574  -0.306 -13.197 1.00 . A A . 37 LYS CD   1 1 
       20 19355 1 1 45 LYS CE   C  -0.797   1.074 -13.820 1.00 . A A . 37 LYS CE   1 1 
       20 19356 1 1 45 LYS CG   C  -1.324  -0.399 -11.865 1.00 . A A . 37 LYS CG   1 1 
       20 19357 1 1 45 LYS H    H  -1.384   2.470  -9.050 1.00 . A A . 37 LYS H    1 1 
       20 19358 1 1 45 LYS HA   H  -2.132  -0.386  -9.552 1.00 . A A . 37 LYS HA   1 1 
       20 19359 1 1 45 LYS HB2  H  -0.714   1.536 -11.160 1.00 . A A . 37 LYS HB2  1 1 
       20 19360 1 1 45 LYS HB3  H   0.386   0.226 -10.732 1.00 . A A . 37 LYS HB3  1 1 
       20 19361 1 1 45 LYS HD2  H   0.483  -0.458 -13.026 1.00 . A A . 37 LYS HD2  1 1 
       20 19362 1 1 45 LYS HD3  H  -0.942  -1.065 -13.870 1.00 . A A . 37 LYS HD3  1 1 
       20 19363 1 1 45 LYS HE2  H  -1.164   0.959 -14.829 1.00 . A A . 37 LYS HE2  1 1 
       20 19364 1 1 45 LYS HE3  H  -1.521   1.620 -13.234 1.00 . A A . 37 LYS HE3  1 1 
       20 19365 1 1 45 LYS HG2  H  -1.306  -1.419 -11.512 1.00 . A A . 37 LYS HG2  1 1 
       20 19366 1 1 45 LYS HG3  H  -2.347  -0.085 -12.008 1.00 . A A . 37 LYS HG3  1 1 
       20 19367 1 1 45 LYS HZ1  H   0.902   1.780 -14.797 1.00 . A A . 37 LYS HZ1  1 1 
       20 19368 1 1 45 LYS HZ2  H   1.152   1.402 -13.163 1.00 . A A . 37 LYS HZ2  1 1 
       20 19369 1 1 45 LYS HZ3  H   0.317   2.819 -13.587 1.00 . A A . 37 LYS HZ3  1 1 
       20 19370 1 1 45 LYS N    N  -1.947   1.670  -9.085 1.00 . A A . 37 LYS N    1 1 
       20 19371 1 1 45 LYS NZ   N   0.491   1.825 -13.843 1.00 . A A . 37 LYS NZ   1 1 
       20 19372 1 1 45 LYS O    O   0.080   0.738  -7.602 1.00 . A A . 37 LYS O    1 1 
       20 19373 1 1 46 PHE C    C   2.466  -1.231  -7.836 1.00 . A A . 38 PHE C    1 1 
       20 19374 1 1 46 PHE CA   C   1.088  -1.733  -7.418 1.00 . A A . 38 PHE CA   1 1 
       20 19375 1 1 46 PHE CB   C   1.131  -3.264  -7.347 1.00 . A A . 38 PHE CB   1 1 
       20 19376 1 1 46 PHE CD1  C  -0.903  -2.931  -5.873 1.00 . A A . 38 PHE CD1  1 1 
       20 19377 1 1 46 PHE CD2  C   0.043  -5.154  -6.091 1.00 . A A . 38 PHE CD2  1 1 
       20 19378 1 1 46 PHE CE1  C  -1.882  -3.436  -5.009 1.00 . A A . 38 PHE CE1  1 1 
       20 19379 1 1 46 PHE CE2  C  -0.936  -5.657  -5.227 1.00 . A A . 38 PHE CE2  1 1 
       20 19380 1 1 46 PHE CG   C   0.061  -3.792  -6.416 1.00 . A A . 38 PHE CG   1 1 
       20 19381 1 1 46 PHE CZ   C  -1.898  -4.797  -4.685 1.00 . A A . 38 PHE CZ   1 1 
       20 19382 1 1 46 PHE H    H  -0.250  -1.924  -9.099 1.00 . A A . 38 PHE H    1 1 
       20 19383 1 1 46 PHE HA   H   0.834  -1.330  -6.449 1.00 . A A . 38 PHE HA   1 1 
       20 19384 1 1 46 PHE HB2  H   0.983  -3.671  -8.333 1.00 . A A . 38 PHE HB2  1 1 
       20 19385 1 1 46 PHE HB3  H   2.101  -3.571  -6.982 1.00 . A A . 38 PHE HB3  1 1 
       20 19386 1 1 46 PHE HD1  H  -0.894  -1.881  -6.122 1.00 . A A . 38 PHE HD1  1 1 
       20 19387 1 1 46 PHE HD2  H   0.784  -5.818  -6.509 1.00 . A A . 38 PHE HD2  1 1 
       20 19388 1 1 46 PHE HE1  H  -2.623  -2.774  -4.590 1.00 . A A . 38 PHE HE1  1 1 
       20 19389 1 1 46 PHE HE2  H  -0.949  -6.707  -4.978 1.00 . A A . 38 PHE HE2  1 1 
       20 19390 1 1 46 PHE HZ   H  -2.653  -5.185  -4.017 1.00 . A A . 38 PHE HZ   1 1 
       20 19391 1 1 46 PHE N    N   0.086  -1.293  -8.429 1.00 . A A . 38 PHE N    1 1 
       20 19392 1 1 46 PHE O    O   2.962  -1.573  -8.890 1.00 . A A . 38 PHE O    1 1 
       20 19393 1 1 47 SER C    C   5.386  -1.127  -7.524 1.00 . A A . 39 SER C    1 1 
       20 19394 1 1 47 SER CA   C   4.443   0.074  -7.382 1.00 . A A . 39 SER CA   1 1 
       20 19395 1 1 47 SER CB   C   4.949   1.011  -6.284 1.00 . A A . 39 SER CB   1 1 
       20 19396 1 1 47 SER H    H   2.676  -0.166  -6.171 1.00 . A A . 39 SER H    1 1 
       20 19397 1 1 47 SER HA   H   4.392   0.606  -8.321 1.00 . A A . 39 SER HA   1 1 
       20 19398 1 1 47 SER HB2  H   5.141   0.449  -5.387 1.00 . A A . 39 SER HB2  1 1 
       20 19399 1 1 47 SER HB3  H   5.865   1.487  -6.612 1.00 . A A . 39 SER HB3  1 1 
       20 19400 1 1 47 SER HG   H   4.090   2.311  -5.117 1.00 . A A . 39 SER HG   1 1 
       20 19401 1 1 47 SER N    N   3.092  -0.430  -7.021 1.00 . A A . 39 SER N    1 1 
       20 19402 1 1 47 SER O    O   5.018  -2.152  -8.062 1.00 . A A . 39 SER O    1 1 
       20 19403 1 1 47 SER OG   O   3.960   1.997  -6.016 1.00 . A A . 39 SER OG   1 1 
       20 19404 1 1 48 ARG C    C   7.990  -2.620  -5.785 1.00 . A A . 40 ARG C    1 1 
       20 19405 1 1 48 ARG CA   C   7.518  -2.185  -7.174 1.00 . A A . 40 ARG CA   1 1 
       20 19406 1 1 48 ARG CB   C   8.725  -1.790  -8.025 1.00 . A A . 40 ARG CB   1 1 
       20 19407 1 1 48 ARG CD   C   8.125  -1.753 -10.447 1.00 . A A . 40 ARG CD   1 1 
       20 19408 1 1 48 ARG CG   C   8.720  -2.600  -9.323 1.00 . A A . 40 ARG CG   1 1 
       20 19409 1 1 48 ARG CZ   C   5.955  -1.680 -11.516 1.00 . A A . 40 ARG CZ   1 1 
       20 19410 1 1 48 ARG H    H   6.891  -0.203  -6.611 1.00 . A A . 40 ARG H    1 1 
       20 19411 1 1 48 ARG HA   H   6.994  -3.006  -7.648 1.00 . A A . 40 ARG HA   1 1 
       20 19412 1 1 48 ARG HB2  H   8.672  -0.736  -8.257 1.00 . A A . 40 ARG HB2  1 1 
       20 19413 1 1 48 ARG HB3  H   9.634  -1.993  -7.479 1.00 . A A . 40 ARG HB3  1 1 
       20 19414 1 1 48 ARG HD2  H   7.886  -0.769 -10.070 1.00 . A A . 40 ARG HD2  1 1 
       20 19415 1 1 48 ARG HD3  H   8.841  -1.666 -11.251 1.00 . A A . 40 ARG HD3  1 1 
       20 19416 1 1 48 ARG HE   H   6.768  -3.373 -10.870 1.00 . A A . 40 ARG HE   1 1 
       20 19417 1 1 48 ARG HG2  H   9.732  -2.880  -9.577 1.00 . A A . 40 ARG HG2  1 1 
       20 19418 1 1 48 ARG HG3  H   8.123  -3.488  -9.190 1.00 . A A . 40 ARG HG3  1 1 
       20 19419 1 1 48 ARG HH11 H   7.191  -0.175 -11.975 1.00 . A A . 40 ARG HH11 1 1 
       20 19420 1 1 48 ARG HH12 H   5.539   0.041 -12.448 1.00 . A A . 40 ARG HH12 1 1 
       20 19421 1 1 48 ARG HH21 H   4.500  -3.016 -11.189 1.00 . A A . 40 ARG HH21 1 1 
       20 19422 1 1 48 ARG HH22 H   4.016  -1.566 -12.003 1.00 . A A . 40 ARG HH22 1 1 
       20 19423 1 1 48 ARG N    N   6.593  -1.027  -7.048 1.00 . A A . 40 ARG N    1 1 
       20 19424 1 1 48 ARG NE   N   6.885  -2.403 -10.957 1.00 . A A . 40 ARG NE   1 1 
       20 19425 1 1 48 ARG NH1  N   6.252  -0.514 -12.019 1.00 . A A . 40 ARG NH1  1 1 
       20 19426 1 1 48 ARG NH2  N   4.728  -2.123 -11.575 1.00 . A A . 40 ARG NH2  1 1 
       20 19427 1 1 48 ARG O    O   7.778  -1.936  -4.803 1.00 . A A . 40 ARG O    1 1 
       20 19428 1 1 49 ALA C    C  10.483  -3.622  -4.097 1.00 . A A . 41 ALA C    1 1 
       20 19429 1 1 49 ALA CA   C   9.119  -4.237  -4.382 1.00 . A A . 41 ALA CA   1 1 
       20 19430 1 1 49 ALA CB   C   9.232  -5.762  -4.404 1.00 . A A . 41 ALA CB   1 1 
       20 19431 1 1 49 ALA H    H   8.788  -4.282  -6.503 1.00 . A A . 41 ALA H    1 1 
       20 19432 1 1 49 ALA HA   H   8.429  -3.936  -3.607 1.00 . A A . 41 ALA HA   1 1 
       20 19433 1 1 49 ALA HB1  H   9.207  -6.140  -3.393 1.00 . A A . 41 ALA HB1  1 1 
       20 19434 1 1 49 ALA HB2  H  10.164  -6.048  -4.871 1.00 . A A . 41 ALA HB2  1 1 
       20 19435 1 1 49 ALA HB3  H   8.408  -6.178  -4.964 1.00 . A A . 41 ALA HB3  1 1 
       20 19436 1 1 49 ALA N    N   8.629  -3.752  -5.699 1.00 . A A . 41 ALA N    1 1 
       20 19437 1 1 49 ALA O    O  11.165  -3.151  -4.986 1.00 . A A . 41 ALA O    1 1 
       20 19438 1 1 50 GLY C    C  12.075  -1.493  -2.687 1.00 . A A . 42 GLY C    1 1 
       20 19439 1 1 50 GLY CA   C  12.178  -3.004  -2.498 1.00 . A A . 42 GLY CA   1 1 
       20 19440 1 1 50 GLY H    H  10.297  -3.978  -2.160 1.00 . A A . 42 GLY H    1 1 
       20 19441 1 1 50 GLY HA2  H  12.398  -3.234  -1.473 1.00 . A A . 42 GLY HA2  1 1 
       20 19442 1 1 50 GLY HA3  H  12.959  -3.392  -3.126 1.00 . A A . 42 GLY HA3  1 1 
       20 19443 1 1 50 GLY N    N  10.873  -3.606  -2.859 1.00 . A A . 42 GLY N    1 1 
       20 19444 1 1 50 GLY O    O  13.062  -0.811  -2.879 1.00 . A A . 42 GLY O    1 1 
       20 19445 1 1 51 LYS C    C  10.652   1.189  -1.465 1.00 . A A . 43 LYS C    1 1 
       20 19446 1 1 51 LYS CA   C  10.721   0.505  -2.835 1.00 . A A . 43 LYS CA   1 1 
       20 19447 1 1 51 LYS CB   C   9.447   0.772  -3.672 1.00 . A A . 43 LYS CB   1 1 
       20 19448 1 1 51 LYS CD   C   9.177   3.252  -3.405 1.00 . A A . 43 LYS CD   1 1 
       20 19449 1 1 51 LYS CE   C   8.202   4.029  -4.291 1.00 . A A . 43 LYS CE   1 1 
       20 19450 1 1 51 LYS CG   C   8.577   1.887  -3.061 1.00 . A A . 43 LYS CG   1 1 
       20 19451 1 1 51 LYS H    H  10.092  -1.545  -2.490 1.00 . A A . 43 LYS H    1 1 
       20 19452 1 1 51 LYS HA   H  11.580   0.883  -3.369 1.00 . A A . 43 LYS HA   1 1 
       20 19453 1 1 51 LYS HB2  H   9.740   1.065  -4.669 1.00 . A A . 43 LYS HB2  1 1 
       20 19454 1 1 51 LYS HB3  H   8.868  -0.137  -3.732 1.00 . A A . 43 LYS HB3  1 1 
       20 19455 1 1 51 LYS HD2  H   9.358   3.806  -2.495 1.00 . A A . 43 LYS HD2  1 1 
       20 19456 1 1 51 LYS HD3  H  10.110   3.113  -3.933 1.00 . A A . 43 LYS HD3  1 1 
       20 19457 1 1 51 LYS HE2  H   7.315   3.436  -4.455 1.00 . A A . 43 LYS HE2  1 1 
       20 19458 1 1 51 LYS HE3  H   7.933   4.954  -3.806 1.00 . A A . 43 LYS HE3  1 1 
       20 19459 1 1 51 LYS HG2  H   7.580   1.824  -3.465 1.00 . A A . 43 LYS HG2  1 1 
       20 19460 1 1 51 LYS HG3  H   8.531   1.774  -1.990 1.00 . A A . 43 LYS HG3  1 1 
       20 19461 1 1 51 LYS HZ1  H   8.595   3.587  -6.288 1.00 . A A . 43 LYS HZ1  1 1 
       20 19462 1 1 51 LYS HZ2  H   9.881   4.343  -5.483 1.00 . A A . 43 LYS HZ2  1 1 
       20 19463 1 1 51 LYS HZ3  H   8.523   5.251  -5.947 1.00 . A A . 43 LYS HZ3  1 1 
       20 19464 1 1 51 LYS N    N  10.882  -0.967  -2.643 1.00 . A A . 43 LYS N    1 1 
       20 19465 1 1 51 LYS NZ   N   8.850   4.324  -5.601 1.00 . A A . 43 LYS NZ   1 1 
       20 19466 1 1 51 LYS O    O   9.840   0.844  -0.631 1.00 . A A . 43 LYS O    1 1 
       20 19467 1 1 52 ILE C    C  10.042   3.360   0.353 1.00 . A A . 44 ILE C    1 1 
       20 19468 1 1 52 ILE CA   C  11.466   2.861   0.084 1.00 . A A . 44 ILE CA   1 1 
       20 19469 1 1 52 ILE CB   C  12.442   4.037   0.035 1.00 . A A . 44 ILE CB   1 1 
       20 19470 1 1 52 ILE CD1  C  12.268   4.311   2.518 1.00 . A A . 44 ILE CD1  1 1 
       20 19471 1 1 52 ILE CG1  C  12.148   5.025   1.172 1.00 . A A . 44 ILE CG1  1 1 
       20 19472 1 1 52 ILE CG2  C  12.294   4.743  -1.307 1.00 . A A . 44 ILE CG2  1 1 
       20 19473 1 1 52 ILE H    H  12.137   2.423  -1.916 1.00 . A A . 44 ILE H    1 1 
       20 19474 1 1 52 ILE HA   H  11.762   2.177   0.865 1.00 . A A . 44 ILE HA   1 1 
       20 19475 1 1 52 ILE HB   H  13.452   3.664   0.132 1.00 . A A . 44 ILE HB   1 1 
       20 19476 1 1 52 ILE HD11 H  13.076   4.750   3.086 1.00 . A A . 44 ILE HD11 1 1 
       20 19477 1 1 52 ILE HD12 H  12.472   3.264   2.354 1.00 . A A . 44 ILE HD12 1 1 
       20 19478 1 1 52 ILE HD13 H  11.344   4.418   3.067 1.00 . A A . 44 ILE HD13 1 1 
       20 19479 1 1 52 ILE HG12 H  12.860   5.837   1.132 1.00 . A A . 44 ILE HG12 1 1 
       20 19480 1 1 52 ILE HG13 H  11.151   5.418   1.064 1.00 . A A . 44 ILE HG13 1 1 
       20 19481 1 1 52 ILE HG21 H  13.211   4.645  -1.866 1.00 . A A . 44 ILE HG21 1 1 
       20 19482 1 1 52 ILE HG22 H  12.081   5.788  -1.141 1.00 . A A . 44 ILE HG22 1 1 
       20 19483 1 1 52 ILE HG23 H  11.484   4.291  -1.860 1.00 . A A . 44 ILE HG23 1 1 
       20 19484 1 1 52 ILE N    N  11.492   2.156  -1.229 1.00 . A A . 44 ILE N    1 1 
       20 19485 1 1 52 ILE O    O   9.676   4.465   0.003 1.00 . A A . 44 ILE O    1 1 
       20 19486 1 1 53 CYS C    C   7.815   3.809   2.533 1.00 . A A . 45 CYS C    1 1 
       20 19487 1 1 53 CYS CA   C   7.832   2.950   1.269 1.00 . A A . 45 CYS CA   1 1 
       20 19488 1 1 53 CYS CB   C   6.961   1.709   1.495 1.00 . A A . 45 CYS CB   1 1 
       20 19489 1 1 53 CYS H    H   9.562   1.655   1.231 1.00 . A A . 45 CYS H    1 1 
       20 19490 1 1 53 CYS HA   H   7.436   3.520   0.443 1.00 . A A . 45 CYS HA   1 1 
       20 19491 1 1 53 CYS HB2  H   6.047   2.005   1.988 1.00 . A A . 45 CYS HB2  1 1 
       20 19492 1 1 53 CYS HB3  H   6.724   1.257   0.544 1.00 . A A . 45 CYS HB3  1 1 
       20 19493 1 1 53 CYS N    N   9.238   2.542   0.969 1.00 . A A . 45 CYS N    1 1 
       20 19494 1 1 53 CYS O    O   7.054   4.748   2.654 1.00 . A A . 45 CYS O    1 1 
       20 19495 1 1 53 CYS SG   S   7.843   0.513   2.533 1.00 . A A . 45 CYS SG   1 1 
       20 19496 1 1 54 ARG C    C  10.150   4.530   5.140 1.00 . A A . 46 ARG C    1 1 
       20 19497 1 1 54 ARG CA   C   8.696   4.277   4.742 1.00 . A A . 46 ARG CA   1 1 
       20 19498 1 1 54 ARG CB   C   7.991   3.498   5.855 1.00 . A A . 46 ARG CB   1 1 
       20 19499 1 1 54 ARG CD   C   5.705   3.686   4.864 1.00 . A A . 46 ARG CD   1 1 
       20 19500 1 1 54 ARG CG   C   6.817   2.714   5.266 1.00 . A A . 46 ARG CG   1 1 
       20 19501 1 1 54 ARG CZ   C   3.599   4.354   5.858 1.00 . A A . 46 ARG CZ   1 1 
       20 19502 1 1 54 ARG H    H   9.254   2.725   3.349 1.00 . A A . 46 ARG H    1 1 
       20 19503 1 1 54 ARG HA   H   8.197   5.223   4.592 1.00 . A A . 46 ARG HA   1 1 
       20 19504 1 1 54 ARG HB2  H   8.689   2.812   6.312 1.00 . A A . 46 ARG HB2  1 1 
       20 19505 1 1 54 ARG HB3  H   7.623   4.188   6.600 1.00 . A A . 46 ARG HB3  1 1 
       20 19506 1 1 54 ARG HD2  H   6.034   4.700   5.038 1.00 . A A . 46 ARG HD2  1 1 
       20 19507 1 1 54 ARG HD3  H   5.475   3.556   3.816 1.00 . A A . 46 ARG HD3  1 1 
       20 19508 1 1 54 ARG HE   H   4.352   2.528   6.077 1.00 . A A . 46 ARG HE   1 1 
       20 19509 1 1 54 ARG HG2  H   7.150   2.167   4.396 1.00 . A A . 46 ARG HG2  1 1 
       20 19510 1 1 54 ARG HG3  H   6.438   2.023   6.004 1.00 . A A . 46 ARG HG3  1 1 
       20 19511 1 1 54 ARG HH11 H   3.292   4.649   3.901 1.00 . A A . 46 ARG HH11 1 1 
       20 19512 1 1 54 ARG HH12 H   2.362   5.651   4.966 1.00 . A A . 46 ARG HH12 1 1 
       20 19513 1 1 54 ARG HH21 H   3.693   4.272   7.856 1.00 . A A . 46 ARG HH21 1 1 
       20 19514 1 1 54 ARG HH22 H   2.589   5.437   7.205 1.00 . A A . 46 ARG HH22 1 1 
       20 19515 1 1 54 ARG N    N   8.653   3.488   3.475 1.00 . A A . 46 ARG N    1 1 
       20 19516 1 1 54 ARG NE   N   4.487   3.414   5.677 1.00 . A A . 46 ARG NE   1 1 
       20 19517 1 1 54 ARG NH1  N   3.040   4.929   4.828 1.00 . A A . 46 ARG NH1  1 1 
       20 19518 1 1 54 ARG NH2  N   3.268   4.716   7.067 1.00 . A A . 46 ARG NH2  1 1 
       20 19519 1 1 54 ARG O    O  11.002   3.674   5.005 1.00 . A A . 46 ARG O    1 1 
       20 19520 1 1 55 ILE C    C  12.144   5.366   7.391 1.00 . A A . 47 ILE C    1 1 
       20 19521 1 1 55 ILE CA   C  11.838   6.019   6.040 1.00 . A A . 47 ILE CA   1 1 
       20 19522 1 1 55 ILE CB   C  12.001   7.535   6.152 1.00 . A A . 47 ILE CB   1 1 
       20 19523 1 1 55 ILE CD1  C  13.754   9.115   5.337 1.00 . A A . 47 ILE CD1  1 1 
       20 19524 1 1 55 ILE CG1  C  13.491   7.880   6.198 1.00 . A A . 47 ILE CG1  1 1 
       20 19525 1 1 55 ILE CG2  C  11.321   8.035   7.428 1.00 . A A . 47 ILE CG2  1 1 
       20 19526 1 1 55 ILE H    H   9.738   6.379   5.731 1.00 . A A . 47 ILE H    1 1 
       20 19527 1 1 55 ILE HA   H  12.522   5.641   5.295 1.00 . A A . 47 ILE HA   1 1 
       20 19528 1 1 55 ILE HB   H  11.547   8.010   5.294 1.00 . A A . 47 ILE HB   1 1 
       20 19529 1 1 55 ILE HD11 H  13.065   9.128   4.505 1.00 . A A . 47 ILE HD11 1 1 
       20 19530 1 1 55 ILE HD12 H  14.767   9.085   4.964 1.00 . A A . 47 ILE HD12 1 1 
       20 19531 1 1 55 ILE HD13 H  13.616  10.005   5.933 1.00 . A A . 47 ILE HD13 1 1 
       20 19532 1 1 55 ILE HG12 H  13.783   8.080   7.218 1.00 . A A . 47 ILE HG12 1 1 
       20 19533 1 1 55 ILE HG13 H  14.064   7.050   5.815 1.00 . A A . 47 ILE HG13 1 1 
       20 19534 1 1 55 ILE HG21 H  11.015   9.062   7.295 1.00 . A A . 47 ILE HG21 1 1 
       20 19535 1 1 55 ILE HG22 H  12.014   7.971   8.255 1.00 . A A . 47 ILE HG22 1 1 
       20 19536 1 1 55 ILE HG23 H  10.455   7.425   7.636 1.00 . A A . 47 ILE HG23 1 1 
       20 19537 1 1 55 ILE N    N  10.440   5.704   5.632 1.00 . A A . 47 ILE N    1 1 
       20 19538 1 1 55 ILE O    O  11.264   4.868   8.064 1.00 . A A . 47 ILE O    1 1 
       20 19539 1 1 56 ALA C    C  14.533   5.769   9.941 1.00 . A A . 48 ALA C    1 1 
       20 19540 1 1 56 ALA CA   C  13.750   4.755   9.104 1.00 . A A . 48 ALA CA   1 1 
       20 19541 1 1 56 ALA CB   C  14.614   3.515   8.866 1.00 . A A . 48 ALA CB   1 1 
       20 19542 1 1 56 ALA H    H  14.081   5.781   7.238 1.00 . A A . 48 ALA H    1 1 
       20 19543 1 1 56 ALA HA   H  12.850   4.471   9.631 1.00 . A A . 48 ALA HA   1 1 
       20 19544 1 1 56 ALA HB1  H  13.978   2.650   8.745 1.00 . A A . 48 ALA HB1  1 1 
       20 19545 1 1 56 ALA HB2  H  15.269   3.365   9.711 1.00 . A A . 48 ALA HB2  1 1 
       20 19546 1 1 56 ALA HB3  H  15.205   3.654   7.972 1.00 . A A . 48 ALA HB3  1 1 
       20 19547 1 1 56 ALA N    N  13.386   5.370   7.795 1.00 . A A . 48 ALA N    1 1 
       20 19548 1 1 56 ALA O    O  15.390   6.469   9.441 1.00 . A A . 48 ALA O    1 1 
       20 19549 1 1 57 ARG C    C  15.407   6.133  13.370 1.00 . A A . 49 ARG C    1 1 
       20 19550 1 1 57 ARG CA   C  14.971   6.825  12.076 1.00 . A A . 49 ARG CA   1 1 
       20 19551 1 1 57 ARG CB   C  14.044   7.993  12.412 1.00 . A A . 49 ARG CB   1 1 
       20 19552 1 1 57 ARG CD   C  13.621  10.378  11.805 1.00 . A A . 49 ARG CD   1 1 
       20 19553 1 1 57 ARG CG   C  14.092   9.022  11.280 1.00 . A A . 49 ARG CG   1 1 
       20 19554 1 1 57 ARG CZ   C  12.491  12.196  10.673 1.00 . A A . 49 ARG CZ   1 1 
       20 19555 1 1 57 ARG H    H  13.548   5.282  11.595 1.00 . A A . 49 ARG H    1 1 
       20 19556 1 1 57 ARG HA   H  15.842   7.193  11.554 1.00 . A A . 49 ARG HA   1 1 
       20 19557 1 1 57 ARG HB2  H  13.034   7.628  12.526 1.00 . A A . 49 ARG HB2  1 1 
       20 19558 1 1 57 ARG HB3  H  14.367   8.457  13.331 1.00 . A A . 49 ARG HB3  1 1 
       20 19559 1 1 57 ARG HD2  H  13.228  10.260  12.804 1.00 . A A . 49 ARG HD2  1 1 
       20 19560 1 1 57 ARG HD3  H  14.455  11.065  11.824 1.00 . A A . 49 ARG HD3  1 1 
       20 19561 1 1 57 ARG HE   H  11.905  10.307  10.505 1.00 . A A . 49 ARG HE   1 1 
       20 19562 1 1 57 ARG HG2  H  15.105   9.108  10.914 1.00 . A A . 49 ARG HG2  1 1 
       20 19563 1 1 57 ARG HG3  H  13.444   8.705  10.476 1.00 . A A . 49 ARG HG3  1 1 
       20 19564 1 1 57 ARG HH11 H  13.874  12.151   9.226 1.00 . A A . 49 ARG HH11 1 1 
       20 19565 1 1 57 ARG HH12 H  13.196  13.708   9.566 1.00 . A A . 49 ARG HH12 1 1 
       20 19566 1 1 57 ARG HH21 H  11.094  12.540  12.065 1.00 . A A . 49 ARG HH21 1 1 
       20 19567 1 1 57 ARG HH22 H  11.622  13.928  11.174 1.00 . A A . 49 ARG HH22 1 1 
       20 19568 1 1 57 ARG N    N  14.244   5.854  11.211 1.00 . A A . 49 ARG N    1 1 
       20 19569 1 1 57 ARG NE   N  12.557  10.915  10.913 1.00 . A A . 49 ARG NE   1 1 
       20 19570 1 1 57 ARG NH1  N  13.246  12.726   9.750 1.00 . A A . 49 ARG NH1  1 1 
       20 19571 1 1 57 ARG NH2  N  11.672  12.947  11.357 1.00 . A A . 49 ARG NH2  1 1 
       20 19572 1 1 57 ARG O    O  14.591   5.742  14.181 1.00 . A A . 49 ARG O    1 1 
       20 19573 1 1 58 GLY C    C  18.334   4.388  14.471 1.00 . A A . 50 GLY C    1 1 
       20 19574 1 1 58 GLY CA   C  17.173   5.317  14.813 1.00 . A A . 50 GLY CA   1 1 
       20 19575 1 1 58 GLY H    H  17.329   6.304  12.904 1.00 . A A . 50 GLY H    1 1 
       20 19576 1 1 58 GLY HA2  H  17.509   6.063  15.507 1.00 . A A . 50 GLY HA2  1 1 
       20 19577 1 1 58 GLY HA3  H  16.370   4.746  15.254 1.00 . A A . 50 GLY HA3  1 1 
       20 19578 1 1 58 GLY N    N  16.687   5.981  13.570 1.00 . A A . 50 GLY N    1 1 
       20 19579 1 1 58 GLY O    O  19.335   4.344  15.159 1.00 . A A . 50 GLY O    1 1 
       20 19580 1 1 59 ASP C    C  18.745   1.683  12.027 1.00 . A A . 51 ASP C    1 1 
       20 19581 1 1 59 ASP CA   C  19.292   2.713  13.010 1.00 . A A . 51 ASP CA   1 1 
       20 19582 1 1 59 ASP CB   C  19.837   1.996  14.248 1.00 . A A . 51 ASP CB   1 1 
       20 19583 1 1 59 ASP CG   C  21.275   2.446  14.507 1.00 . A A . 51 ASP CG   1 1 
       20 19584 1 1 59 ASP H    H  17.385   3.707  12.880 1.00 . A A . 51 ASP H    1 1 
       20 19585 1 1 59 ASP HA   H  20.081   3.267  12.540 1.00 . A A . 51 ASP HA   1 1 
       20 19586 1 1 59 ASP HB2  H  19.224   2.239  15.103 1.00 . A A . 51 ASP HB2  1 1 
       20 19587 1 1 59 ASP HB3  H  19.820   0.929  14.084 1.00 . A A . 51 ASP HB3  1 1 
       20 19588 1 1 59 ASP N    N  18.202   3.647  13.413 1.00 . A A . 51 ASP N    1 1 
       20 19589 1 1 59 ASP O    O  19.321   1.429  10.988 1.00 . A A . 51 ASP O    1 1 
       20 19590 1 1 59 ASP OD1  O  22.158   1.970  13.813 1.00 . A A . 51 ASP OD1  1 1 
       20 19591 1 1 59 ASP OD2  O  21.470   3.260  15.395 1.00 . A A . 51 ASP OD2  1 1 
       20 19592 1 1 60 TRP C    C  16.950   0.646  10.025 1.00 . A A . 52 TRP C    1 1 
       20 19593 1 1 60 TRP CA   C  17.043   0.070  11.439 1.00 . A A . 52 TRP CA   1 1 
       20 19594 1 1 60 TRP CB   C  15.645  -0.313  11.935 1.00 . A A . 52 TRP CB   1 1 
       20 19595 1 1 60 TRP CD1  C  14.293   1.712  11.265 1.00 . A A . 52 TRP CD1  1 1 
       20 19596 1 1 60 TRP CD2  C  14.520   1.526  13.495 1.00 . A A . 52 TRP CD2  1 1 
       20 19597 1 1 60 TRP CE2  C  13.750   2.690  13.261 1.00 . A A . 52 TRP CE2  1 1 
       20 19598 1 1 60 TRP CE3  C  14.809   1.179  14.828 1.00 . A A . 52 TRP CE3  1 1 
       20 19599 1 1 60 TRP CG   C  14.853   0.925  12.210 1.00 . A A . 52 TRP CG   1 1 
       20 19600 1 1 60 TRP CH2  C  13.580   3.122  15.630 1.00 . A A . 52 TRP CH2  1 1 
       20 19601 1 1 60 TRP CZ2  C  13.284   3.481  14.313 1.00 . A A . 52 TRP CZ2  1 1 
       20 19602 1 1 60 TRP CZ3  C  14.341   1.973  15.888 1.00 . A A . 52 TRP CZ3  1 1 
       20 19603 1 1 60 TRP H    H  17.196   1.315  13.192 1.00 . A A . 52 TRP H    1 1 
       20 19604 1 1 60 TRP HA   H  17.671  -0.808  11.427 1.00 . A A . 52 TRP HA   1 1 
       20 19605 1 1 60 TRP HB2  H  15.144  -0.898  11.178 1.00 . A A . 52 TRP HB2  1 1 
       20 19606 1 1 60 TRP HB3  H  15.731  -0.894  12.841 1.00 . A A . 52 TRP HB3  1 1 
       20 19607 1 1 60 TRP HD1  H  14.348   1.549  10.200 1.00 . A A . 52 TRP HD1  1 1 
       20 19608 1 1 60 TRP HE1  H  13.151   3.474  11.426 1.00 . A A . 52 TRP HE1  1 1 
       20 19609 1 1 60 TRP HE3  H  15.394   0.296  15.037 1.00 . A A . 52 TRP HE3  1 1 
       20 19610 1 1 60 TRP HH2  H  13.222   3.728  16.449 1.00 . A A . 52 TRP HH2  1 1 
       20 19611 1 1 60 TRP HZ2  H  12.698   4.366  14.109 1.00 . A A . 52 TRP HZ2  1 1 
       20 19612 1 1 60 TRP HZ3  H  14.568   1.697  16.906 1.00 . A A . 52 TRP HZ3  1 1 
       20 19613 1 1 60 TRP N    N  17.636   1.090  12.349 1.00 . A A . 52 TRP N    1 1 
       20 19614 1 1 60 TRP NE1  N  13.639   2.761  11.887 1.00 . A A . 52 TRP NE1  1 1 
       20 19615 1 1 60 TRP O    O  16.773   1.834   9.837 1.00 . A A . 52 TRP O    1 1 
       20 19616 1 1 61 ASN C    C  15.613   0.901   7.356 1.00 . A A . 53 ASN C    1 1 
       20 19617 1 1 61 ASN CA   C  17.000   0.312   7.623 1.00 . A A . 53 ASN CA   1 1 
       20 19618 1 1 61 ASN CB   C  17.254  -0.848   6.657 1.00 . A A . 53 ASN CB   1 1 
       20 19619 1 1 61 ASN CG   C  18.547  -1.569   7.048 1.00 . A A . 53 ASN CG   1 1 
       20 19620 1 1 61 ASN H    H  17.221  -1.140   9.200 1.00 . A A . 53 ASN H    1 1 
       20 19621 1 1 61 ASN HA   H  17.749   1.075   7.473 1.00 . A A . 53 ASN HA   1 1 
       20 19622 1 1 61 ASN HB2  H  16.427  -1.542   6.703 1.00 . A A . 53 ASN HB2  1 1 
       20 19623 1 1 61 ASN HB3  H  17.349  -0.466   5.652 1.00 . A A . 53 ASN HB3  1 1 
       20 19624 1 1 61 ASN HD21 H  19.092  -1.915   5.169 1.00 . A A . 53 ASN HD21 1 1 
       20 19625 1 1 61 ASN HD22 H  20.161  -2.495   6.354 1.00 . A A . 53 ASN HD22 1 1 
       20 19626 1 1 61 ASN N    N  17.075  -0.186   9.026 1.00 . A A . 53 ASN N    1 1 
       20 19627 1 1 61 ASN ND2  N  19.332  -2.030   6.113 1.00 . A A . 53 ASN ND2  1 1 
       20 19628 1 1 61 ASN O    O  14.686   0.703   8.115 1.00 . A A . 53 ASN O    1 1 
       20 19629 1 1 61 ASN OD1  O  18.845  -1.714   8.217 1.00 . A A . 53 ASN OD1  1 1 
       20 19630 1 1 62 ASP C    C  13.120   1.102   5.725 1.00 . A A . 54 ASP C    1 1 
       20 19631 1 1 62 ASP CA   C  14.139   2.221   5.955 1.00 . A A . 54 ASP CA   1 1 
       20 19632 1 1 62 ASP CB   C  14.263   3.074   4.691 1.00 . A A . 54 ASP CB   1 1 
       20 19633 1 1 62 ASP CG   C  14.626   2.182   3.503 1.00 . A A . 54 ASP CG   1 1 
       20 19634 1 1 62 ASP H    H  16.225   1.767   5.677 1.00 . A A . 54 ASP H    1 1 
       20 19635 1 1 62 ASP HA   H  13.812   2.841   6.777 1.00 . A A . 54 ASP HA   1 1 
       20 19636 1 1 62 ASP HB2  H  13.322   3.565   4.497 1.00 . A A . 54 ASP HB2  1 1 
       20 19637 1 1 62 ASP HB3  H  15.035   3.816   4.831 1.00 . A A . 54 ASP HB3  1 1 
       20 19638 1 1 62 ASP N    N  15.464   1.622   6.277 1.00 . A A . 54 ASP N    1 1 
       20 19639 1 1 62 ASP O    O  13.167   0.071   6.368 1.00 . A A . 54 ASP O    1 1 
       20 19640 1 1 62 ASP OD1  O  13.719   1.623   2.909 1.00 . A A . 54 ASP OD1  1 1 
       20 19641 1 1 62 ASP OD2  O  15.805   2.074   3.208 1.00 . A A . 54 ASP OD2  1 1 
       20 19642 1 1 63 ASP C    C  11.082  -0.032   3.055 1.00 . A A . 55 ASP C    1 1 
       20 19643 1 1 63 ASP CA   C  11.193   0.220   4.560 1.00 . A A . 55 ASP CA   1 1 
       20 19644 1 1 63 ASP CB   C   9.834   0.652   5.115 1.00 . A A . 55 ASP CB   1 1 
       20 19645 1 1 63 ASP CG   C   9.865   0.587   6.642 1.00 . A A . 55 ASP CG   1 1 
       20 19646 1 1 63 ASP H    H  12.173   2.122   4.300 1.00 . A A . 55 ASP H    1 1 
       20 19647 1 1 63 ASP HA   H  11.505  -0.690   5.051 1.00 . A A . 55 ASP HA   1 1 
       20 19648 1 1 63 ASP HB2  H   9.621   1.662   4.803 1.00 . A A . 55 ASP HB2  1 1 
       20 19649 1 1 63 ASP HB3  H   9.065  -0.010   4.744 1.00 . A A . 55 ASP HB3  1 1 
       20 19650 1 1 63 ASP N    N  12.200   1.287   4.815 1.00 . A A . 55 ASP N    1 1 
       20 19651 1 1 63 ASP O    O  10.766   0.853   2.285 1.00 . A A . 55 ASP O    1 1 
       20 19652 1 1 63 ASP OD1  O  10.733   1.215   7.225 1.00 . A A . 55 ASP OD1  1 1 
       20 19653 1 1 63 ASP OD2  O   9.020  -0.090   7.205 1.00 . A A . 55 ASP OD2  1 1 
       20 19654 1 1 64 ARG C    C   9.836  -2.007   0.842 1.00 . A A . 56 ARG C    1 1 
       20 19655 1 1 64 ARG CA   C  11.263  -1.576   1.186 1.00 . A A . 56 ARG CA   1 1 
       20 19656 1 1 64 ARG CB   C  12.232  -2.724   0.892 1.00 . A A . 56 ARG CB   1 1 
       20 19657 1 1 64 ARG CD   C  13.991  -0.950   1.000 1.00 . A A . 56 ARG CD   1 1 
       20 19658 1 1 64 ARG CG   C  13.509  -2.177   0.243 1.00 . A A . 56 ARG CG   1 1 
       20 19659 1 1 64 ARG CZ   C  14.662  -2.343   2.866 1.00 . A A . 56 ARG CZ   1 1 
       20 19660 1 1 64 ARG H    H  11.597  -1.932   3.282 1.00 . A A . 56 ARG H    1 1 
       20 19661 1 1 64 ARG HA   H  11.530  -0.713   0.589 1.00 . A A . 56 ARG HA   1 1 
       20 19662 1 1 64 ARG HB2  H  12.486  -3.222   1.818 1.00 . A A . 56 ARG HB2  1 1 
       20 19663 1 1 64 ARG HB3  H  11.762  -3.428   0.225 1.00 . A A . 56 ARG HB3  1 1 
       20 19664 1 1 64 ARG HD2  H  14.969  -0.670   0.639 1.00 . A A . 56 ARG HD2  1 1 
       20 19665 1 1 64 ARG HD3  H  13.300  -0.141   0.831 1.00 . A A . 56 ARG HD3  1 1 
       20 19666 1 1 64 ARG HE   H  13.664  -0.643   3.108 1.00 . A A . 56 ARG HE   1 1 
       20 19667 1 1 64 ARG HG2  H  14.276  -2.936   0.262 1.00 . A A . 56 ARG HG2  1 1 
       20 19668 1 1 64 ARG HG3  H  13.306  -1.900  -0.776 1.00 . A A . 56 ARG HG3  1 1 
       20 19669 1 1 64 ARG HH11 H  16.340  -1.991   1.832 1.00 . A A . 56 ARG HH11 1 1 
       20 19670 1 1 64 ARG HH12 H  16.330  -3.447   2.770 1.00 . A A . 56 ARG HH12 1 1 
       20 19671 1 1 64 ARG HH21 H  13.123  -2.949   3.994 1.00 . A A . 56 ARG HH21 1 1 
       20 19672 1 1 64 ARG HH22 H  14.509  -3.989   3.995 1.00 . A A . 56 ARG HH22 1 1 
       20 19673 1 1 64 ARG N    N  11.344  -1.240   2.636 1.00 . A A . 56 ARG N    1 1 
       20 19674 1 1 64 ARG NE   N  14.063  -1.257   2.457 1.00 . A A . 56 ARG NE   1 1 
       20 19675 1 1 64 ARG NH1  N  15.872  -2.614   2.456 1.00 . A A . 56 ARG NH1  1 1 
       20 19676 1 1 64 ARG NH2  N  14.050  -3.157   3.682 1.00 . A A . 56 ARG NH2  1 1 
       20 19677 1 1 64 ARG O    O   9.238  -2.818   1.521 1.00 . A A . 56 ARG O    1 1 
       20 19678 1 1 65 CYS C    C   7.879  -3.297  -1.032 1.00 . A A . 57 CYS C    1 1 
       20 19679 1 1 65 CYS CA   C   7.907  -1.835  -0.615 1.00 . A A . 57 CYS CA   1 1 
       20 19680 1 1 65 CYS CB   C   7.483  -0.979  -1.805 1.00 . A A . 57 CYS CB   1 1 
       20 19681 1 1 65 CYS H    H   9.795  -0.821  -0.741 1.00 . A A . 57 CYS H    1 1 
       20 19682 1 1 65 CYS HA   H   7.229  -1.675   0.209 1.00 . A A . 57 CYS HA   1 1 
       20 19683 1 1 65 CYS HB2  H   8.234  -0.232  -1.993 1.00 . A A . 57 CYS HB2  1 1 
       20 19684 1 1 65 CYS HB3  H   7.377  -1.607  -2.677 1.00 . A A . 57 CYS HB3  1 1 
       20 19685 1 1 65 CYS N    N   9.290  -1.468  -0.212 1.00 . A A . 57 CYS N    1 1 
       20 19686 1 1 65 CYS O    O   8.839  -3.804  -1.575 1.00 . A A . 57 CYS O    1 1 
       20 19687 1 1 65 CYS SG   S   5.904  -0.175  -1.448 1.00 . A A . 57 CYS SG   1 1 
       20 19688 1 1 66 THR C    C   6.537  -5.518  -2.694 1.00 . A A . 58 THR C    1 1 
       20 19689 1 1 66 THR CA   C   6.671  -5.403  -1.175 1.00 . A A . 58 THR CA   1 1 
       20 19690 1 1 66 THR CB   C   5.433  -6.012  -0.513 1.00 . A A . 58 THR CB   1 1 
       20 19691 1 1 66 THR CG2  C   5.865  -7.027   0.545 1.00 . A A . 58 THR CG2  1 1 
       20 19692 1 1 66 THR H    H   6.024  -3.521  -0.359 1.00 . A A . 58 THR H    1 1 
       20 19693 1 1 66 THR HA   H   7.548  -5.933  -0.848 1.00 . A A . 58 THR HA   1 1 
       20 19694 1 1 66 THR HB   H   4.832  -6.509  -1.259 1.00 . A A . 58 THR HB   1 1 
       20 19695 1 1 66 THR HG1  H   4.028  -4.667  -0.540 1.00 . A A . 58 THR HG1  1 1 
       20 19696 1 1 66 THR HG21 H   6.002  -7.994   0.082 1.00 . A A . 58 THR HG21 1 1 
       20 19697 1 1 66 THR HG22 H   5.105  -7.100   1.308 1.00 . A A . 58 THR HG22 1 1 
       20 19698 1 1 66 THR HG23 H   6.795  -6.708   0.993 1.00 . A A . 58 THR HG23 1 1 
       20 19699 1 1 66 THR N    N   6.782  -3.968  -0.791 1.00 . A A . 58 THR N    1 1 
       20 19700 1 1 66 THR O    O   6.998  -6.465  -3.299 1.00 . A A . 58 THR O    1 1 
       20 19701 1 1 66 THR OG1  O   4.671  -4.981   0.100 1.00 . A A . 58 THR OG1  1 1 
       20 19702 1 1 67 GLY C    C   4.427  -5.340  -5.123 1.00 . A A . 59 GLY C    1 1 
       20 19703 1 1 67 GLY CA   C   5.734  -4.617  -4.793 1.00 . A A . 59 GLY CA   1 1 
       20 19704 1 1 67 GLY H    H   5.535  -3.808  -2.808 1.00 . A A . 59 GLY H    1 1 
       20 19705 1 1 67 GLY HA2  H   5.703  -3.614  -5.191 1.00 . A A . 59 GLY HA2  1 1 
       20 19706 1 1 67 GLY HA3  H   6.563  -5.153  -5.231 1.00 . A A . 59 GLY HA3  1 1 
       20 19707 1 1 67 GLY N    N   5.903  -4.562  -3.314 1.00 . A A . 59 GLY N    1 1 
       20 19708 1 1 67 GLY O    O   3.747  -5.013  -6.077 1.00 . A A . 59 GLY O    1 1 
       20 19709 1 1 68 GLN C    C   1.722  -6.592  -3.630 1.00 . A A . 60 GLN C    1 1 
       20 19710 1 1 68 GLN CA   C   2.804  -7.062  -4.603 1.00 . A A . 60 GLN CA   1 1 
       20 19711 1 1 68 GLN CB   C   3.042  -8.561  -4.404 1.00 . A A . 60 GLN CB   1 1 
       20 19712 1 1 68 GLN CD   C   4.631 -10.370  -5.060 1.00 . A A . 60 GLN CD   1 1 
       20 19713 1 1 68 GLN CG   C   3.932  -9.093  -5.529 1.00 . A A . 60 GLN CG   1 1 
       20 19714 1 1 68 GLN H    H   4.630  -6.565  -3.574 1.00 . A A . 60 GLN H    1 1 
       20 19715 1 1 68 GLN HA   H   2.482  -6.880  -5.617 1.00 . A A . 60 GLN HA   1 1 
       20 19716 1 1 68 GLN HB2  H   3.526  -8.724  -3.452 1.00 . A A . 60 GLN HB2  1 1 
       20 19717 1 1 68 GLN HB3  H   2.096  -9.080  -4.421 1.00 . A A . 60 GLN HB3  1 1 
       20 19718 1 1 68 GLN HE21 H   3.076 -10.999  -4.000 1.00 . A A . 60 GLN HE21 1 1 
       20 19719 1 1 68 GLN HE22 H   4.432 -12.019  -3.974 1.00 . A A . 60 GLN HE22 1 1 
       20 19720 1 1 68 GLN HG2  H   3.326  -9.310  -6.396 1.00 . A A . 60 GLN HG2  1 1 
       20 19721 1 1 68 GLN HG3  H   4.674  -8.351  -5.784 1.00 . A A . 60 GLN HG3  1 1 
       20 19722 1 1 68 GLN N    N   4.068  -6.319  -4.339 1.00 . A A . 60 GLN N    1 1 
       20 19723 1 1 68 GLN NE2  N   3.993 -11.198  -4.281 1.00 . A A . 60 GLN NE2  1 1 
       20 19724 1 1 68 GLN O    O   0.618  -7.099  -3.623 1.00 . A A . 60 GLN O    1 1 
       20 19725 1 1 68 GLN OE1  O   5.769 -10.617  -5.409 1.00 . A A . 60 GLN OE1  1 1 
       20 19726 1 1 69 SER C    C   0.866  -3.619  -1.965 1.00 . A A . 61 SER C    1 1 
       20 19727 1 1 69 SER CA   C   1.014  -5.136  -1.829 1.00 . A A . 61 SER CA   1 1 
       20 19728 1 1 69 SER CB   C   1.465  -5.480  -0.409 1.00 . A A . 61 SER CB   1 1 
       20 19729 1 1 69 SER H    H   2.928  -5.234  -2.819 1.00 . A A . 61 SER H    1 1 
       20 19730 1 1 69 SER HA   H   0.064  -5.610  -2.029 1.00 . A A . 61 SER HA   1 1 
       20 19731 1 1 69 SER HB2  H   2.023  -4.657   0.004 1.00 . A A . 61 SER HB2  1 1 
       20 19732 1 1 69 SER HB3  H   0.596  -5.670   0.208 1.00 . A A . 61 SER HB3  1 1 
       20 19733 1 1 69 SER HG   H   2.325  -7.007   0.437 1.00 . A A . 61 SER HG   1 1 
       20 19734 1 1 69 SER N    N   2.029  -5.630  -2.803 1.00 . A A . 61 SER N    1 1 
       20 19735 1 1 69 SER O    O   1.819  -2.916  -2.231 1.00 . A A . 61 SER O    1 1 
       20 19736 1 1 69 SER OG   O   2.296  -6.635  -0.447 1.00 . A A . 61 SER OG   1 1 
       20 19737 1 1 70 ALA C    C   0.096  -0.937  -0.694 1.00 . A A . 62 ALA C    1 1 
       20 19738 1 1 70 ALA CA   C  -0.526  -1.637  -1.900 1.00 . A A . 62 ALA CA   1 1 
       20 19739 1 1 70 ALA CB   C  -2.018  -1.317  -1.951 1.00 . A A . 62 ALA CB   1 1 
       20 19740 1 1 70 ALA H    H  -1.081  -3.693  -1.566 1.00 . A A . 62 ALA H    1 1 
       20 19741 1 1 70 ALA HA   H  -0.052  -1.281  -2.803 1.00 . A A . 62 ALA HA   1 1 
       20 19742 1 1 70 ALA HB1  H  -2.219  -0.440  -1.352 1.00 . A A . 62 ALA HB1  1 1 
       20 19743 1 1 70 ALA HB2  H  -2.582  -2.154  -1.566 1.00 . A A . 62 ALA HB2  1 1 
       20 19744 1 1 70 ALA HB3  H  -2.306  -1.127  -2.972 1.00 . A A . 62 ALA HB3  1 1 
       20 19745 1 1 70 ALA N    N  -0.324  -3.109  -1.782 1.00 . A A . 62 ALA N    1 1 
       20 19746 1 1 70 ALA O    O   0.837   0.015  -0.833 1.00 . A A . 62 ALA O    1 1 
       20 19747 1 1 71 ASP C    C   1.832  -1.226   1.863 1.00 . A A . 63 ASP C    1 1 
       20 19748 1 1 71 ASP CA   C   0.395  -0.741   1.691 1.00 . A A . 63 ASP CA   1 1 
       20 19749 1 1 71 ASP CB   C  -0.419  -1.083   2.938 1.00 . A A . 63 ASP CB   1 1 
       20 19750 1 1 71 ASP CG   C  -1.912  -1.009   2.615 1.00 . A A . 63 ASP CG   1 1 
       20 19751 1 1 71 ASP H    H  -0.792  -2.167   0.594 1.00 . A A . 63 ASP H    1 1 
       20 19752 1 1 71 ASP HA   H   0.393   0.328   1.544 1.00 . A A . 63 ASP HA   1 1 
       20 19753 1 1 71 ASP HB2  H  -0.170  -2.081   3.271 1.00 . A A . 63 ASP HB2  1 1 
       20 19754 1 1 71 ASP HB3  H  -0.187  -0.372   3.720 1.00 . A A . 63 ASP HB3  1 1 
       20 19755 1 1 71 ASP N    N  -0.194  -1.397   0.493 1.00 . A A . 63 ASP N    1 1 
       20 19756 1 1 71 ASP O    O   2.294  -2.091   1.146 1.00 . A A . 63 ASP O    1 1 
       20 19757 1 1 71 ASP OD1  O  -2.242  -0.574   1.524 1.00 . A A . 63 ASP OD1  1 1 
       20 19758 1 1 71 ASP OD2  O  -2.702  -1.387   3.465 1.00 . A A . 63 ASP OD2  1 1 
       20 19759 1 1 72 CYS C    C   4.121  -1.876   4.273 1.00 . A A . 64 CYS C    1 1 
       20 19760 1 1 72 CYS CA   C   3.969  -1.086   2.977 1.00 . A A . 64 CYS CA   1 1 
       20 19761 1 1 72 CYS CB   C   4.865   0.163   2.990 1.00 . A A . 64 CYS CB   1 1 
       20 19762 1 1 72 CYS H    H   2.172   0.047   3.348 1.00 . A A . 64 CYS H    1 1 
       20 19763 1 1 72 CYS HA   H   4.259  -1.720   2.156 1.00 . A A . 64 CYS HA   1 1 
       20 19764 1 1 72 CYS HB2  H   5.053   0.467   1.973 1.00 . A A . 64 CYS HB2  1 1 
       20 19765 1 1 72 CYS HB3  H   4.360   0.962   3.512 1.00 . A A . 64 CYS HB3  1 1 
       20 19766 1 1 72 CYS N    N   2.554  -0.664   2.790 1.00 . A A . 64 CYS N    1 1 
       20 19767 1 1 72 CYS O    O   3.571  -1.516   5.295 1.00 . A A . 64 CYS O    1 1 
       20 19768 1 1 72 CYS SG   S   6.445  -0.189   3.809 1.00 . A A . 64 CYS SG   1 1 
       20 19769 1 1 73 PRO C    C   6.242  -3.199   6.203 1.00 . A A . 65 PRO C    1 1 
       20 19770 1 1 73 PRO CA   C   5.158  -3.818   5.316 1.00 . A A . 65 PRO CA   1 1 
       20 19771 1 1 73 PRO CB   C   5.669  -5.096   4.653 1.00 . A A . 65 PRO CB   1 1 
       20 19772 1 1 73 PRO CD   C   5.542  -3.356   2.919 1.00 . A A . 65 PRO CD   1 1 
       20 19773 1 1 73 PRO CG   C   6.190  -4.702   3.257 1.00 . A A . 65 PRO CG   1 1 
       20 19774 1 1 73 PRO HA   H   4.262  -4.019   5.878 1.00 . A A . 65 PRO HA   1 1 
       20 19775 1 1 73 PRO HB2  H   6.467  -5.501   5.233 1.00 . A A . 65 PRO HB2  1 1 
       20 19776 1 1 73 PRO HB3  H   4.871  -5.815   4.554 1.00 . A A . 65 PRO HB3  1 1 
       20 19777 1 1 73 PRO HD2  H   6.296  -2.638   2.625 1.00 . A A . 65 PRO HD2  1 1 
       20 19778 1 1 73 PRO HD3  H   4.808  -3.479   2.138 1.00 . A A . 65 PRO HD3  1 1 
       20 19779 1 1 73 PRO HG2  H   7.267  -4.602   3.279 1.00 . A A . 65 PRO HG2  1 1 
       20 19780 1 1 73 PRO HG3  H   5.898  -5.441   2.527 1.00 . A A . 65 PRO HG3  1 1 
       20 19781 1 1 73 PRO N    N   4.883  -2.936   4.179 1.00 . A A . 65 PRO N    1 1 
       20 19782 1 1 73 PRO O    O   7.385  -3.083   5.809 1.00 . A A . 65 PRO O    1 1 
       20 19783 1 1 74 ARG C    C   7.722  -3.272   8.983 1.00 . A A . 66 ARG C    1 1 
       20 19784 1 1 74 ARG CA   C   6.912  -2.180   8.290 1.00 . A A . 66 ARG CA   1 1 
       20 19785 1 1 74 ARG CB   C   6.219  -1.329   9.356 1.00 . A A . 66 ARG CB   1 1 
       20 19786 1 1 74 ARG CD   C   4.439  -1.336  11.112 1.00 . A A . 66 ARG CD   1 1 
       20 19787 1 1 74 ARG CG   C   5.286  -2.212  10.187 1.00 . A A . 66 ARG CG   1 1 
       20 19788 1 1 74 ARG CZ   C   4.065  -2.525  13.189 1.00 . A A . 66 ARG CZ   1 1 
       20 19789 1 1 74 ARG H    H   4.967  -2.892   7.693 1.00 . A A . 66 ARG H    1 1 
       20 19790 1 1 74 ARG HA   H   7.573  -1.556   7.708 1.00 . A A . 66 ARG HA   1 1 
       20 19791 1 1 74 ARG HB2  H   6.965  -0.888  10.002 1.00 . A A . 66 ARG HB2  1 1 
       20 19792 1 1 74 ARG HB3  H   5.644  -0.548   8.880 1.00 . A A . 66 ARG HB3  1 1 
       20 19793 1 1 74 ARG HD2  H   5.088  -0.714  11.711 1.00 . A A . 66 ARG HD2  1 1 
       20 19794 1 1 74 ARG HD3  H   3.787  -0.711  10.519 1.00 . A A . 66 ARG HD3  1 1 
       20 19795 1 1 74 ARG HE   H   2.750  -2.536  11.700 1.00 . A A . 66 ARG HE   1 1 
       20 19796 1 1 74 ARG HG2  H   4.639  -2.773   9.529 1.00 . A A . 66 ARG HG2  1 1 
       20 19797 1 1 74 ARG HG3  H   5.875  -2.895  10.782 1.00 . A A . 66 ARG HG3  1 1 
       20 19798 1 1 74 ARG HH11 H   4.102  -0.636  13.854 1.00 . A A . 66 ARG HH11 1 1 
       20 19799 1 1 74 ARG HH12 H   4.620  -1.840  14.986 1.00 . A A . 66 ARG HH12 1 1 
       20 19800 1 1 74 ARG HH21 H   4.133  -4.488  12.799 1.00 . A A . 66 ARG HH21 1 1 
       20 19801 1 1 74 ARG HH22 H   4.638  -4.022  14.389 1.00 . A A . 66 ARG HH22 1 1 
       20 19802 1 1 74 ARG N    N   5.894  -2.795   7.393 1.00 . A A . 66 ARG N    1 1 
       20 19803 1 1 74 ARG NE   N   3.620  -2.205  12.004 1.00 . A A . 66 ARG NE   1 1 
       20 19804 1 1 74 ARG NH1  N   4.279  -1.594  14.079 1.00 . A A . 66 ARG NH1  1 1 
       20 19805 1 1 74 ARG NH2  N   4.296  -3.776  13.482 1.00 . A A . 66 ARG NH2  1 1 
       20 19806 1 1 74 ARG O    O   7.475  -4.451   8.819 1.00 . A A . 66 ARG O    1 1 
       20 19807 1 1 75 ASN C    C   9.046  -3.914  11.953 1.00 . A A . 67 ASN C    1 1 
       20 19808 1 1 75 ASN CA   C   9.520  -3.866  10.497 1.00 . A A . 67 ASN CA   1 1 
       20 19809 1 1 75 ASN CB   C  10.983  -3.413  10.428 1.00 . A A . 67 ASN CB   1 1 
       20 19810 1 1 75 ASN CG   C  11.135  -2.068  11.139 1.00 . A A . 67 ASN CG   1 1 
       20 19811 1 1 75 ASN H    H   8.851  -1.920   9.885 1.00 . A A . 67 ASN H    1 1 
       20 19812 1 1 75 ASN HA   H   9.415  -4.841  10.043 1.00 . A A . 67 ASN HA   1 1 
       20 19813 1 1 75 ASN HB2  H  11.614  -4.145  10.903 1.00 . A A . 67 ASN HB2  1 1 
       20 19814 1 1 75 ASN HB3  H  11.276  -3.305   9.395 1.00 . A A . 67 ASN HB3  1 1 
       20 19815 1 1 75 ASN HD21 H  12.226  -2.819  12.614 1.00 . A A . 67 ASN HD21 1 1 
       20 19816 1 1 75 ASN HD22 H  11.920  -1.157  12.719 1.00 . A A . 67 ASN HD22 1 1 
       20 19817 1 1 75 ASN N    N   8.683  -2.878   9.767 1.00 . A A . 67 ASN N    1 1 
       20 19818 1 1 75 ASN ND2  N  11.819  -2.009  12.248 1.00 . A A . 67 ASN ND2  1 1 
       20 19819 1 1 75 ASN O    O   8.299  -3.057  12.381 1.00 . A A . 67 ASN O    1 1 
       20 19820 1 1 75 ASN OD1  O  10.629  -1.062  10.680 1.00 . A A . 67 ASN OD1  1 1 
       20 19821 1 1 76 PRO C    C   9.946  -4.167  14.998 1.00 . A A . 68 PRO C    1 1 
       20 19822 1 1 76 PRO CA   C   9.114  -5.085  14.094 1.00 . A A . 68 PRO CA   1 1 
       20 19823 1 1 76 PRO CB   C   9.435  -6.559  14.365 1.00 . A A . 68 PRO CB   1 1 
       20 19824 1 1 76 PRO CD   C  10.391  -5.959  12.160 1.00 . A A . 68 PRO CD   1 1 
       20 19825 1 1 76 PRO CG   C  10.464  -6.994  13.297 1.00 . A A . 68 PRO CG   1 1 
       20 19826 1 1 76 PRO HA   H   8.061  -4.907  14.234 1.00 . A A . 68 PRO HA   1 1 
       20 19827 1 1 76 PRO HB2  H   9.865  -6.666  15.351 1.00 . A A . 68 PRO HB2  1 1 
       20 19828 1 1 76 PRO HB3  H   8.542  -7.158  14.279 1.00 . A A . 68 PRO HB3  1 1 
       20 19829 1 1 76 PRO HD2  H  11.374  -5.557  11.967 1.00 . A A . 68 PRO HD2  1 1 
       20 19830 1 1 76 PRO HD3  H   9.980  -6.402  11.271 1.00 . A A . 68 PRO HD3  1 1 
       20 19831 1 1 76 PRO HG2  H  11.455  -7.009  13.726 1.00 . A A . 68 PRO HG2  1 1 
       20 19832 1 1 76 PRO HG3  H  10.211  -7.971  12.916 1.00 . A A . 68 PRO HG3  1 1 
       20 19833 1 1 76 PRO N    N   9.487  -4.912  12.678 1.00 . A A . 68 PRO N    1 1 
       20 19834 1 1 76 PRO O    O  10.120  -4.430  16.172 1.00 . A A . 68 PRO O    1 1 
       20 19835 1 1 77 TRP C    C  10.925  -0.715  14.996 1.00 . A A . 69 TRP C    1 1 
       20 19836 1 1 77 TRP CA   C  11.297  -2.173  15.290 1.00 . A A . 69 TRP CA   1 1 
       20 19837 1 1 77 TRP CB   C  12.774  -2.412  14.965 1.00 . A A . 69 TRP CB   1 1 
       20 19838 1 1 77 TRP CD1  C  12.628  -4.815  15.696 1.00 . A A . 69 TRP CD1  1 1 
       20 19839 1 1 77 TRP CD2  C  13.557  -4.599  13.662 1.00 . A A . 69 TRP CD2  1 1 
       20 19840 1 1 77 TRP CE2  C  13.532  -5.982  13.956 1.00 . A A . 69 TRP CE2  1 1 
       20 19841 1 1 77 TRP CE3  C  14.096  -4.192  12.430 1.00 . A A . 69 TRP CE3  1 1 
       20 19842 1 1 77 TRP CG   C  12.983  -3.880  14.791 1.00 . A A . 69 TRP CG   1 1 
       20 19843 1 1 77 TRP CH2  C  14.548  -6.511  11.840 1.00 . A A . 69 TRP CH2  1 1 
       20 19844 1 1 77 TRP CZ2  C  14.019  -6.929  13.059 1.00 . A A . 69 TRP CZ2  1 1 
       20 19845 1 1 77 TRP CZ3  C  14.587  -5.145  11.522 1.00 . A A . 69 TRP CZ3  1 1 
       20 19846 1 1 77 TRP H    H  10.326  -2.905  13.516 1.00 . A A . 69 TRP H    1 1 
       20 19847 1 1 77 TRP HA   H  11.125  -2.381  16.335 1.00 . A A . 69 TRP HA   1 1 
       20 19848 1 1 77 TRP HB2  H  13.035  -1.896  14.055 1.00 . A A . 69 TRP HB2  1 1 
       20 19849 1 1 77 TRP HB3  H  13.387  -2.053  15.777 1.00 . A A . 69 TRP HB3  1 1 
       20 19850 1 1 77 TRP HD1  H  12.165  -4.619  16.648 1.00 . A A . 69 TRP HD1  1 1 
       20 19851 1 1 77 TRP HE1  H  12.808  -6.910  15.671 1.00 . A A . 69 TRP HE1  1 1 
       20 19852 1 1 77 TRP HE3  H  14.128  -3.141  12.179 1.00 . A A . 69 TRP HE3  1 1 
       20 19853 1 1 77 TRP HH2  H  14.922  -7.238  11.141 1.00 . A A . 69 TRP HH2  1 1 
       20 19854 1 1 77 TRP HZ2  H  13.987  -7.980  13.307 1.00 . A A . 69 TRP HZ2  1 1 
       20 19855 1 1 77 TRP HZ3  H  14.998  -4.824  10.576 1.00 . A A . 69 TRP HZ3  1 1 
       20 19856 1 1 77 TRP N    N  10.471  -3.097  14.461 1.00 . A A . 69 TRP N    1 1 
       20 19857 1 1 77 TRP NE1  N  12.958  -6.062  15.206 1.00 . A A . 69 TRP NE1  1 1 
       20 19858 1 1 77 TRP O    O  11.419   0.197  15.628 1.00 . A A . 69 TRP O    1 1 
       20 19859 1 1 78 ASN C    C   8.846   1.501  14.863 1.00 . A A . 70 ASN C    1 1 
       20 19860 1 1 78 ASN CA   C   9.674   0.916  13.716 1.00 . A A . 70 ASN CA   1 1 
       20 19861 1 1 78 ASN CB   C   8.840   0.924  12.433 1.00 . A A . 70 ASN CB   1 1 
       20 19862 1 1 78 ASN CG   C   9.229   2.132  11.580 1.00 . A A . 70 ASN CG   1 1 
       20 19863 1 1 78 ASN H    H   9.677  -1.228  13.539 1.00 . A A . 70 ASN H    1 1 
       20 19864 1 1 78 ASN HA   H  10.561   1.514  13.571 1.00 . A A . 70 ASN HA   1 1 
       20 19865 1 1 78 ASN HB2  H   9.027   0.016  11.878 1.00 . A A . 70 ASN HB2  1 1 
       20 19866 1 1 78 ASN HB3  H   7.793   0.985  12.684 1.00 . A A . 70 ASN HB3  1 1 
       20 19867 1 1 78 ASN HD21 H  10.970   1.357  11.024 1.00 . A A . 70 ASN HD21 1 1 
       20 19868 1 1 78 ASN HD22 H  10.629   2.900  10.400 1.00 . A A . 70 ASN HD22 1 1 
       20 19869 1 1 78 ASN N    N  10.064  -0.483  14.042 1.00 . A A . 70 ASN N    1 1 
       20 19870 1 1 78 ASN ND2  N  10.371   2.129  10.949 1.00 . A A . 70 ASN ND2  1 1 
       20 19871 1 1 78 ASN O    O   7.649   1.313  14.935 1.00 . A A . 70 ASN O    1 1 
       20 19872 1 1 78 ASN OD1  O   8.485   3.090  11.487 1.00 . A A . 70 ASN OD1  1 1 
       20 19873 1 1 79 GLY C    C   9.322   4.179  17.236 1.00 . A A . 71 GLY C    1 1 
       20 19874 1 1 79 GLY CA   C   8.725   2.811  16.896 1.00 . A A . 71 GLY CA   1 1 
       20 19875 1 1 79 GLY H    H  10.443   2.354  15.679 1.00 . A A . 71 GLY H    1 1 
       20 19876 1 1 79 GLY HA2  H   7.688   2.931  16.621 1.00 . A A . 71 GLY HA2  1 1 
       20 19877 1 1 79 GLY HA3  H   8.797   2.163  17.756 1.00 . A A . 71 GLY HA3  1 1 
       20 19878 1 1 79 GLY N    N   9.477   2.213  15.757 1.00 . A A . 71 GLY N    1 1 
       20 19879 1 1 79 GLY O    O   8.631   5.166  17.053 1.00 . A A . 71 GLY O    1 1 
       20 19880 1 1 79 GLY OXT  O  10.460   4.213  17.673 1.00 . A A . 71 GLY OXT  1 1 
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