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
573951 2mkg 19774 cing 4-filtered-FRED STAR entry full 172


data_FRED_restraints_with_modified_coordinates_PDB_code_2mkg

# This FRED archive file contains, for PDB entry <2mkg>:
# 
# - 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_2mkg
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mkg
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        7004.59

    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 $BRCA1_A_complex_subunit_RAP80 A . 1 1 
    stop_

save_


save_BRCA1_A_complex_subunit_RAP80
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "BRCA1 A complex subunit RAP80"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GPLGSRKIAQMTEEEQFALALKMSEQEAREVNSQEEEEEELLRKAIAESLNSCRPSDASATRS
    _Entity.Number_of_monomers           63

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

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

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

       GLY  1  1 1 1 
       PRO  2  2 1 1 
       LEU  3  3 1 1 
       GLY  4  4 1 1 
       SER  5  5 1 1 
       ARG  6  6 1 1 
       LYS  7  7 1 1 
       ILE  8  8 1 1 
       ALA  9  9 1 1 
       GLN 10 10 1 1 
       MET 11 11 1 1 
       THR 12 12 1 1 
       GLU 13 13 1 1 
       GLU 14 14 1 1 
       GLU 15 15 1 1 
       GLN 16 16 1 1 
       PHE 17 17 1 1 
       ALA 18 18 1 1 
       LEU 19 19 1 1 
       ALA 20 20 1 1 
       LEU 21 21 1 1 
       LYS 22 22 1 1 
       MET 23 23 1 1 
       SER 24 24 1 1 
       GLU 25 25 1 1 
       GLN 26 26 1 1 
       GLU 27 27 1 1 
       ALA 28 28 1 1 
       ARG 29 29 1 1 
       GLU 30 30 1 1 
       VAL 31 31 1 1 
       ASN 32 32 1 1 
       SER 33 33 1 1 
       GLN 34 34 1 1 
       GLU 35 35 1 1 
       GLU 36 36 1 1 
       GLU 37 37 1 1 
       GLU 38 38 1 1 
       GLU 39 39 1 1 
       GLU 40 40 1 1 
       LEU 41 41 1 1 
       LEU 42 42 1 1 
       ARG 43 43 1 1 
       LYS 44 44 1 1 
       ALA 45 45 1 1 
       ILE 46 46 1 1 
       ALA 47 47 1 1 
       GLU 48 48 1 1 
       SER 49 49 1 1 
       LEU 50 50 1 1 
       ASN 51 51 1 1 
       SER 52 52 1 1 
       CYS 53 53 1 1 
       ARG 54 54 1 1 
       PRO 55 55 1 1 
       SER 56 56 1 1 
       ASP 57 57 1 1 
       ALA 58 58 1 1 
       SER 59 59 1 1 
       ALA 60 60 1 1 
       THR 61 61 1 1 
       ARG 62 62 1 1 
       SER 63 63 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 1 
        2 1 . . . 1 1 
        3 1 . . . 1 1 
        4 1 . . . 1 1 
        5 1 . . . 1 1 
        6 1 . . . 1 1 
        7 1 . . . 1 1 
        8 1 . . . 1 1 
        9 1 . . . 1 1 
       10 1 . . . 1 1 
       11 1 . . . 1 1 
       12 1 . . . 1 1 
       13 1 . . . 1 1 
       14 1 . . . 1 1 
       15 1 . . . 1 1 
       16 1 . . . 1 1 
       17 1 . . . 1 1 
       18 1 . . . 1 1 
       19 1 . . . 1 1 
       20 1 . . . 1 1 
       21 1 . . . 1 1 
       22 1 . . . 1 1 
       23 1 . . . 1 1 
       24 1 . . . 1 1 
       25 1 . . . 1 1 
       26 1 . . . 1 1 
       27 1 . . . 1 1 
       28 1 . . . 1 1 
       29 1 . . . 1 1 
       30 1 . . . 1 1 
       31 1 . . . 1 1 
       32 1 . . . 1 1 
       33 1 . . . 1 1 
       34 1 . . . 1 1 
       35 1 . . . 1 1 
       36 1 . . . 1 1 
       37 1 . . . 1 1 
       38 1 . . . 1 1 
       39 1 . . . 1 1 
       40 1 . . . 1 1 
       41 1 . . . 1 1 
       42 1 . . . 1 1 
       43 1 . . . 1 1 
       44 1 . . . 1 1 
       45 1 . . . 1 1 
       46 1 . . . 1 1 
       47 1 . . . 1 1 
       48 1 . . . 1 1 
    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  7 LYS HA  .  75 . HA   1 1 
        1 1 2 1 1  8 ILE H   .  76 . HN   1 1 
        2 1 1 1 1  7 LYS QB  .  75 . HB#  1 1 
        2 1 2 1 1  8 ILE H   .  76 . HN   1 1 
        3 1 1 1 1  8 ILE H   .  76 . HN   1 1 
        3 1 2 1 1  8 ILE MD  .  76 . HD#  1 1 
        4 1 1 1 1  8 ILE H   .  76 . HN   1 1 
        4 1 2 1 1  8 ILE MG  .  76 . HG2# 1 1 
        5 1 1 1 1  8 ILE HA  .  76 . HA   1 1 
        5 1 2 1 1  9 ALA H   .  77 . HN   1 1 
        6 1 1 1 1  8 ILE MD  .  76 . HD#  1 1 
        6 1 2 1 1  9 ALA H   .  77 . HN   1 1 
        7 1 1 1 1  9 ALA H   .  77 . HN   1 1 
        7 1 2 1 1  9 ALA MB  .  77 . HB#  1 1 
        8 1 1 1 1  9 ALA MB  .  77 . HB#  1 1 
        8 1 2 1 1 10 GLN H   .  78 . HN   1 1 
        9 1 1 1 1 10 GLN H   .  78 . HN   1 1 
        9 1 2 1 1 10 GLN QG  .  78 . HG#  1 1 
       10 1 1 1 1 11 MET HA  .  79 . HA   1 1 
       10 1 2 1 1 12 THR H   .  80 . HN   1 1 
       11 1 1 1 1 12 THR H   .  80 . HN   1 1 
       11 1 2 1 1 12 THR MG  .  80 . HG2# 1 1 
       12 1 1 1 1 12 THR HA  .  80 . HA   1 1 
       12 1 2 1 1 13 GLU H   .  81 . HN   1 1 
       13 1 1 1 1 12 THR HB  .  80 . HB   1 1 
       13 1 2 1 1 13 GLU H   .  81 . HN   1 1 
       14 1 1 1 1 12 THR HB  .  80 . HB   1 1 
       14 1 2 1 1 14 GLU H   .  82 . HN   1 1 
       15 1 1 1 1 12 THR HG1 .  80 . HG#  1 1 
       15 1 1 1 1 12 THR MG  .  80 . HG#  1 1 
       15 1 2 1 1 13 GLU H   .  81 . HN   1 1 
       16 1 1 1 1 13 GLU H   .  81 . HN   1 1 
       16 1 2 1 1 14 GLU H   .  82 . HN   1 1 
       17 1 1 1 1 14 GLU H   .  82 . HN   1 1 
       17 1 2 1 1 14 GLU HA  .  82 . HA   1 1 
       18 1 1 1 1 14 GLU H   .  82 . HN   1 1 
       18 1 2 1 1 15 GLU H   .  83 . HN   1 1 
       19 1 1 1 1 15 GLU H   .  83 . HN   1 1 
       19 1 2 1 1 16 GLN H   .  84 . HN   1 1 
       20 1 1 1 1 17 PHE H   .  85 . HN   1 1 
       20 1 2 1 1 17 PHE QB  .  85 . HB#  1 1 
       21 1 1 1 1 17 PHE H   .  85 . HN   1 1 
       21 1 2 1 1 18 ALA H   .  86 . HN   1 1 
       22 1 1 1 1 17 PHE HA  .  85 . HA   1 1 
       22 1 2 1 1 18 ALA H   .  86 . HN   1 1 
       23 1 1 1 1 17 PHE QB  .  85 . HB#  1 1 
       23 1 2 1 1 18 ALA H   .  86 . HN   1 1 
       24 1 1 1 1 18 ALA H   .  86 . HN   1 1 
       24 1 2 1 1 18 ALA HA  .  86 . HA   1 1 
       25 1 1 1 1 18 ALA H   .  86 . HN   1 1 
       25 1 2 1 1 18 ALA MB  .  86 . HB#  1 1 
       26 1 1 1 1 19 LEU QD  .  87 . HD#  1 1 
       26 1 2 1 1 20 ALA H   .  88 . HN   1 1 
       27 1 1 1 1 21 LEU QD  .  89 . HD#  1 1 
       27 1 2 1 1 22 LYS H   .  90 . HN   1 1 
       28 1 1 1 1 22 LYS H   .  90 . HN   1 1 
       28 1 2 1 1 23 MET H   .  91 . HN   1 1 
       29 1 1 1 1 22 LYS HA  .  90 . HA   1 1 
       29 1 2 1 1 23 MET H   .  91 . HN   1 1 
       30 1 1 1 1 24 SER H   .  92 . HN   1 1 
       30 1 2 1 1 24 SER HA  .  92 . HA   1 1 
       31 1 1 1 1 27 GLU QB  .  95 . HB#  1 1 
       31 1 2 1 1 28 ALA H   .  96 . HN   1 1 
       32 1 1 1 1 28 ALA H   .  96 . HN   1 1 
       32 1 2 1 1 28 ALA MB  .  96 . HB#  1 1 
       33 1 1 1 1 30 GLU HA  .  98 . HA   1 1 
       33 1 2 1 1 31 VAL H   .  99 . HN   1 1 
       34 1 1 1 1 31 VAL H   .  99 . HN   1 1 
       34 1 2 1 1 31 VAL QG  .  99 . HG#  1 1 
       35 1 1 1 1 31 VAL HA  .  99 . HA   1 1 
       35 1 2 1 1 32 ASN H   . 100 . HN   1 1 
       36 1 1 1 1 31 VAL HB  .  99 . HB   1 1 
       36 1 2 1 1 32 ASN H   . 100 . HN   1 1 
       37 1 1 1 1 31 VAL QG  .  99 . HG#  1 1 
       37 1 2 1 1 32 ASN H   . 100 . HN   1 1 
       38 1 1 1 1 32 ASN HA  . 100 . HA   1 1 
       38 1 2 1 1 33 SER H   . 101 . HN   1 1 
       39 1 1 1 1 33 SER HA  . 101 . HA   1 1 
       39 1 2 1 1 34 GLN H   . 102 . HN   1 1 
       40 1 1 1 1 39 GLU H   . 107 . HN   1 1 
       40 1 2 1 1 40 GLU H   . 108 . HN   1 1 
       41 1 1 1 1 41 LEU H   . 109 . HN   1 1 
       41 1 2 1 1 42 LEU H   . 110 . HN   1 1 
       42 1 1 1 1 45 ALA H   . 113 . HN   1 1 
       42 1 2 1 1 46 ILE H   . 114 . HN   1 1 
       43 1 1 1 1 45 ALA HA  . 113 . HA   1 1 
       43 1 2 1 1 46 ILE H   . 114 . HN   1 1 
       44 1 1 1 1 46 ILE HA  . 114 . HA   1 1 
       44 1 2 1 1 47 ALA H   . 115 . HN   1 1 
       45 1 1 1 1 47 ALA MB  . 115 . HB#  1 1 
       45 1 2 1 1 48 GLU H   . 116 . HN   1 1 
       46 1 1 1 1 48 GLU H   . 116 . HN   1 1 
       46 1 2 1 1 49 SER H   . 117 . HN   1 1 
       47 1 1 1 1 50 LEU H   . 118 . HN   1 1 
       47 1 2 1 1 50 LEU QD  . 118 . HD#  1 1 
       48 1 1 1 1 50 LEU HA  . 118 . HA   1 1 
       48 1 2 1 1 51 ASN H   . 119 . HN   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 . . . . . 2.5 1.8 2.9 1 1 
        2 1 . . . . . 3.0 1.8 3.5 1 1 
        3 1 . . . . . 4.0 1.8 5.0 1 1 
        4 1 . . . . . 4.0 1.8 5.0 1 1 
        5 1 . . . . . 3.0 1.8 3.5 1 1 
        6 1 . . . . . 4.0 1.8 5.0 1 1 
        7 1 . . . . . 3.0 1.8 3.5 1 1 
        8 1 . . . . . 4.0 1.8 5.0 1 1 
        9 1 . . . . . 4.0 1.8 5.0 1 1 
       10 1 . . . . . 3.0 1.8 3.5 1 1 
       11 1 . . . . . 3.0 1.8 3.5 1 1 
       12 1 . . . . . 3.0 1.8 3.5 1 1 
       13 1 . . . . . 4.0 1.8 5.0 1 1 
       14 1 . . . . . 4.0 1.8 5.0 1 1 
       15 1 . . . . . 4.0 1.8 5.0 1 1 
       16 1 . . . . . 4.0 1.8 5.0 1 1 
       17 1 . . . . . 3.0 1.8 3.5 1 1 
       18 1 . . . . . 4.0 1.8 5.0 1 1 
       19 1 . . . . . 4.0 1.8 5.0 1 1 
       20 1 . . . . . 2.5 1.8 2.9 1 1 
       21 1 . . . . .   . 1.8 3.5 1 1 
       22 1 . . . . . 4.0 1.8 5.0 1 1 
       23 1 . . . . . 3.0 1.8 3.5 1 1 
       24 1 . . . . . 3.0 1.8 3.5 1 1 
       25 1 . . . . . 2.5 1.8 2.9 1 1 
       26 1 . . . . . 4.0 1.8 5.0 1 1 
       27 1 . . . . . 4.0 1.8 5.0 1 1 
       28 1 . . . . . 4.0 1.8 5.0 1 1 
       29 1 . . . . . 4.0 1.8 5.0 1 1 
       30 1 . . . . . 3.0 1.8 3.5 1 1 
       31 1 . . . . . 3.0 1.8 3.5 1 1 
       32 1 . . . . . 3.0 1.8 3.5 1 1 
       33 1 . . . . . 2.5 1.8 2.9 1 1 
       34 1 . . . . . 3.0 1.8 3.5 1 1 
       35 1 . . . . . 4.0 1.8 5.0 1 1 
       36 1 . . . . . 4.0 1.8 5.0 1 1 
       37 1 . . . . . 4.0 1.8 5.0 1 1 
       38 1 . . . . . 4.0 1.8 5.0 1 1 
       39 1 . . . . . 4.0 1.8 5.0 1 1 
       40 1 . . . . . 4.0 1.8 5.0 1 1 
       41 1 . . . . . 3.0 1.8 3.5 1 1 
       42 1 . . . . . 4.0 1.8 5.0 1 1 
       43 1 . . . . . 4.0 1.8 5.0 1 1 
       44 1 . . . . . 4.0 1.8 5.0 1 1 
       45 1 . . . . . 4.0 1.8 5.0 1 1 
       46 1 . . . . . 4.0 1.8 5.0 1 1 
       47 1 . . . . . 4.0 1.8 5.0 1 1 
       48 1 . . . . . 4.0 1.8 5.0 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _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  6 ARG C 1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS C      -76.852    -59.246 .  74 . C .  75 . N  .  75 . CA .  75 . C   1 1 
         2 . 1 1  7 LYS C 1 1  8 ILE N  1 1  8 ILE CA 1 1  8 ILE C      -91.237    -62.383 .  75 . C .  76 . N  .  76 . CA .  76 . C   1 1 
         3 . 1 1  8 ILE C 1 1  9 ALA N  1 1  9 ALA CA 1 1  9 ALA C      -97.118     -59.26 .  76 . C .  77 . N  .  77 . CA .  77 . C   1 1 
         4 . 1 1  9 ALA C 1 1 10 GLN N  1 1 10 GLN CA 1 1 10 GLN C      -84.103    -56.435 .  77 . C .  78 . N  .  78 . CA .  78 . C   1 1 
         5 . 1 1 10 GLN C 1 1 11 MET N  1 1 11 MET CA 1 1 11 MET C      -87.308     -65.92 .  78 . C .  79 . N  .  79 . CA .  79 . C   1 1 
         6 . 1 1 11 MET C 1 1 12 THR N  1 1 12 THR CA 1 1 12 THR C    -77.32599    -66.924 .  79 . C .  80 . N  .  80 . CA .  80 . C   1 1 
         7 . 1 1 12 THR C 1 1 13 GLU N  1 1 13 GLU CA 1 1 13 GLU C   -61.972996    -54.409 .  80 . C .  81 . N  .  81 . CA .  81 . C   1 1 
         8 . 1 1 13 GLU C 1 1 14 GLU N  1 1 14 GLU CA 1 1 14 GLU C      -71.794    -63.156 .  81 . C .  82 . N  .  82 . CA .  82 . C   1 1 
         9 . 1 1 14 GLU C 1 1 15 GLU N  1 1 15 GLU CA 1 1 15 GLU C      -70.827    -63.997 .  82 . C .  83 . N  .  83 . CA .  83 . C   1 1 
        10 . 1 1 15 GLU C 1 1 16 GLN N  1 1 16 GLN CA 1 1 16 GLN C      -68.099 -61.453003 .  83 . C .  84 . N  .  84 . CA .  84 . C   1 1 
        11 . 1 1 16 GLN C 1 1 17 PHE N  1 1 17 PHE CA 1 1 17 PHE C      -69.889    -62.557 .  84 . C .  85 . N  .  85 . CA .  85 . C   1 1 
        12 . 1 1 17 PHE C 1 1 18 ALA N  1 1 18 ALA CA 1 1 18 ALA C      -69.332    -59.218 .  85 . C .  86 . N  .  86 . CA .  86 . C   1 1 
        13 . 1 1 18 ALA C 1 1 19 LEU N  1 1 19 LEU CA 1 1 19 LEU C       -72.68    -62.024 .  86 . C .  87 . N  .  87 . CA .  87 . C   1 1 
        14 . 1 1 19 LEU C 1 1 20 ALA N  1 1 20 ALA CA 1 1 20 ALA C      -72.205    -61.439 .  87 . C .  88 . N  .  88 . CA .  88 . C   1 1 
        15 . 1 1 20 ALA C 1 1 21 LEU N  1 1 21 LEU CA 1 1 21 LEU C      -71.639 -63.072998 .  88 . C .  89 . N  .  89 . CA .  89 . C   1 1 
        16 . 1 1 21 LEU C 1 1 22 LYS N  1 1 22 LYS CA 1 1 22 LYS C    -72.35299    -65.515 .  89 . C .  90 . N  .  90 . CA .  90 . C   1 1 
        17 . 1 1 22 LYS C 1 1 23 MET N  1 1 23 MET CA 1 1 23 MET C      -73.118     -64.22 .  90 . C .  91 . N  .  91 . CA .  91 . C   1 1 
        18 . 1 1 23 MET C 1 1 24 SER N  1 1 24 SER CA 1 1 24 SER C      -76.196    -62.464 .  91 . C .  92 . N  .  92 . CA .  92 . C   1 1 
        19 . 1 1 24 SER C 1 1 25 GLU N  1 1 25 GLU CA 1 1 25 GLU C      -71.889    -65.515 .  92 . C .  93 . N  .  93 . CA .  93 . C   1 1 
        20 . 1 1 25 GLU C 1 1 26 GLN N  1 1 26 GLN CA 1 1 26 GLN C      -70.742 -62.510002 .  93 . C .  94 . N  .  94 . CA .  94 . C   1 1 
        21 . 1 1 26 GLN C 1 1 27 GLU N  1 1 27 GLU CA 1 1 27 GLU C      -74.371    -62.149 .  94 . C .  95 . N  .  95 . CA .  95 . C   1 1 
        22 . 1 1 27 GLU C 1 1 28 ALA N  1 1 28 ALA CA 1 1 28 ALA C      -73.708    -64.764 .  95 . C .  96 . N  .  96 . CA .  96 . C   1 1 
        23 . 1 1 28 ALA C 1 1 29 ARG N  1 1 29 ARG CA 1 1 29 ARG C      -82.671    -64.075 .  96 . C .  97 . N  .  97 . CA .  97 . C   1 1 
        24 . 1 1 29 ARG C 1 1 30 GLU N  1 1 30 GLU CA 1 1 30 GLU C      -98.814     -76.08 .  97 . C .  98 . N  .  98 . CA .  98 . C   1 1 
        25 . 1 1 30 GLU C 1 1 31 VAL N  1 1 31 VAL CA 1 1 31 VAL C      -81.556     -63.52 .  98 . C .  99 . N  .  99 . CA .  99 . C   1 1 
        26 . 1 1 31 VAL C 1 1 32 ASN N  1 1 32 ASN CA 1 1 32 ASN C    -83.70899    -54.645 .  99 . C . 100 . N  . 100 . CA . 100 . C   1 1 
        27 . 1 1 32 ASN C 1 1 33 SER N  1 1 33 SER CA 1 1 33 SER C      -74.448 -54.391994 . 100 . C . 101 . N  . 101 . CA . 101 . C   1 1 
        28 . 1 1 33 SER C 1 1 34 GLN N  1 1 34 GLN CA 1 1 34 GLN C      -71.574 -62.271996 . 101 . C . 102 . N  . 102 . CA . 102 . C   1 1 
        29 . 1 1 34 GLN C 1 1 35 GLU N  1 1 35 GLU CA 1 1 35 GLU C      -72.034 -63.785995 . 102 . C . 103 . N  . 103 . CA . 103 . C   1 1 
        30 . 1 1 35 GLU C 1 1 36 GLU N  1 1 36 GLU CA 1 1 36 GLU C    -73.60299    -64.031 . 103 . C . 104 . N  . 104 . CA . 104 . C   1 1 
        31 . 1 1 36 GLU C 1 1 37 GLU N  1 1 37 GLU CA 1 1 37 GLU C      -71.003    -63.525 . 104 . C . 105 . N  . 105 . CA . 105 . C   1 1 
        32 . 1 1 37 GLU C 1 1 38 GLU N  1 1 38 GLU CA 1 1 38 GLU C      -69.371    -61.899 . 105 . C . 106 . N  . 106 . CA . 106 . C   1 1 
        33 . 1 1 38 GLU C 1 1 39 GLU N  1 1 39 GLU CA 1 1 39 GLU C      -69.213 -62.044994 . 106 . C . 107 . N  . 107 . CA . 107 . C   1 1 
        34 . 1 1 39 GLU C 1 1 40 GLU N  1 1 40 GLU CA 1 1 40 GLU C      -71.002 -63.547997 . 107 . C . 108 . N  . 108 . CA . 108 . C   1 1 
        35 . 1 1 40 GLU C 1 1 41 LEU N  1 1 41 LEU CA 1 1 41 LEU C      -71.362     -62.05 . 108 . C . 109 . N  . 109 . CA . 109 . C   1 1 
        36 . 1 1 41 LEU C 1 1 42 LEU N  1 1 42 LEU CA 1 1 42 LEU C      -73.678 -63.448006 . 109 . C . 110 . N  . 110 . CA . 110 . C   1 1 
        37 . 1 1 42 LEU C 1 1 43 ARG N  1 1 43 ARG CA 1 1 43 ARG C      -70.976     -62.24 . 110 . C . 111 . N  . 111 . CA . 111 . C   1 1 
        38 . 1 1 43 ARG C 1 1 44 LYS N  1 1 44 LYS CA 1 1 44 LYS C      -71.946 -59.885998 . 111 . C . 112 . N  . 112 . CA . 112 . C   1 1 
        39 . 1 1 44 LYS C 1 1 45 ALA N  1 1 45 ALA CA 1 1 45 ALA C      -70.809 -60.020996 . 112 . C . 113 . N  . 113 . CA . 113 . C   1 1 
        40 . 1 1 45 ALA C 1 1 46 ILE N  1 1 46 ILE CA 1 1 46 ILE C      -72.073 -63.536995 . 113 . C . 114 . N  . 114 . CA . 114 . C   1 1 
        41 . 1 1 46 ILE C 1 1 47 ALA N  1 1 47 ALA CA 1 1 47 ALA C      -70.144    -62.432 . 114 . C . 115 . N  . 115 . CA . 115 . C   1 1 
        42 . 1 1 47 ALA C 1 1 48 GLU N  1 1 48 GLU CA 1 1 48 GLU C    -71.38799 -63.687996 . 115 . C . 116 . N  . 116 . CA . 116 . C   1 1 
        43 . 1 1 48 GLU C 1 1 49 SER N  1 1 49 SER CA 1 1 49 SER C      -77.751    -64.751 . 116 . C . 117 . N  . 117 . CA . 117 . C   1 1 
        44 . 1 1 49 SER C 1 1 50 LEU N  1 1 50 LEU CA 1 1 50 LEU C      -81.708    -69.526 . 117 . C . 118 . N  . 118 . CA . 118 . C   1 1 
        45 . 1 1 50 LEU C 1 1 51 ASN N  1 1 51 ASN CA 1 1 51 ASN C      -97.209    -68.603 . 118 . C . 119 . N  . 119 . CA . 119 . C   1 1 
        46 . 1 1 51 ASN C 1 1 52 SER N  1 1 52 SER CA 1 1 52 SER C     -104.878     -78.47 . 119 . C . 120 . N  . 120 . CA . 120 . C   1 1 
        47 . 1 1 54 ARG C 1 1 55 PRO N  1 1 55 PRO CA 1 1 55 PRO C      -66.869    -55.959 . 122 . C . 123 . N  . 123 . CA . 123 . C   1 1 
        48 . 1 1 55 PRO C 1 1 56 SER N  1 1 56 SER CA 1 1 56 SER C   -78.343994    -62.056 . 123 . C . 124 . N  . 124 . CA . 124 . C   1 1 
        49 . 1 1 56 SER C 1 1 57 ASP N  1 1 57 ASP CA 1 1 57 ASP C      -78.699 -54.480995 . 124 . C . 125 . N  . 125 . CA . 125 . C   1 1 
        50 . 1 1 57 ASP C 1 1 58 ALA N  1 1 58 ALA CA 1 1 58 ALA C      -74.873    -58.305 . 125 . C . 126 . N  . 126 . CA . 126 . C   1 1 
        51 . 1 1 58 ALA C 1 1 59 SER N  1 1 59 SER CA 1 1 59 SER C      -94.317    -75.793 . 126 . C . 127 . N  . 127 . CA . 127 . C   1 1 
        52 . 1 1 59 SER C 1 1 60 ALA N  1 1 60 ALA CA 1 1 60 ALA C       79.933    104.961 . 127 . C . 128 . N  . 128 . CA . 128 . C   1 1 
        53 . 1 1 60 ALA C 1 1 61 THR N  1 1 61 THR CA 1 1 61 THR C      -93.624    -64.912 . 128 . C . 129 . N  . 129 . CA . 129 . C   1 1 
        54 . 1 1 61 THR C 1 1 62 ARG N  1 1 62 ARG CA 1 1 62 ARG C     -101.309    -77.049 . 129 . C . 130 . N  . 130 . CA . 130 . C   1 1 
        55 . 1 1  6 ARG N 1 1  6 ARG CA 1 1  6 ARG C  1 1  7 LYS N      128.543  152.47499 .  74 . N .  74 . CA .  74 . C  .  75 . N   1 1 
        56 . 1 1  7 LYS N 1 1  7 LYS CA 1 1  7 LYS C  1 1  8 ILE N      135.797    152.265 .  75 . N .  75 . CA .  75 . C  .  76 . N   1 1 
        57 . 1 1  8 ILE N 1 1  8 ILE CA 1 1  8 ILE C  1 1  9 ALA N      126.419    145.787 .  76 . N .  76 . CA .  76 . C  .  77 . N   1 1 
        58 . 1 1  9 ALA N 1 1  9 ALA CA 1 1  9 ALA C  1 1 10 GLN N      128.691    173.591 .  77 . N .  77 . CA .  77 . C  .  78 . N   1 1 
        59 . 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C  1 1 11 MET N    126.11399    151.246 .  78 . N .  78 . CA .  78 . C  .  79 . N   1 1 
        60 . 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C  1 1 12 THR N      131.654     150.78 .  79 . N .  79 . CA .  79 . C  .  80 . N   1 1 
        61 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C  1 1 13 GLU N    157.45699    166.053 .  80 . N .  80 . CA .  80 . C  .  81 . N   1 1 
        62 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C  1 1 14 GLU N      -44.075    -35.275 .  81 . N .  81 . CA .  81 . C  .  82 . N   1 1 
        63 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C  1 1 15 GLU N       -45.87    -34.778 .  82 . N .  82 . CA .  82 . C  .  83 . N   1 1 
        64 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C  1 1 16 GLN N       -43.57    -37.338 .  83 . N .  83 . CA .  83 . C  .  84 . N   1 1 
        65 . 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C  1 1 17 PHE N      -42.885    -34.269 .  84 . N .  84 . CA .  84 . C  .  85 . N   1 1 
        66 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C  1 1 18 ALA N      -45.612    -35.526 .  85 . N .  85 . CA .  85 . C  .  86 . N   1 1 
        67 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C  1 1 19 LEU N      -42.777    -34.653 .  86 . N .  86 . CA .  86 . C  .  87 . N   1 1 
        68 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C  1 1 20 ALA N      -47.926    -36.072 .  87 . N .  87 . CA .  87 . C  .  88 . N   1 1 
        69 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C  1 1 21 LEU N      -43.316      -34.6 .  88 . N .  88 . CA .  88 . C  .  89 . N   1 1 
        70 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C  1 1 22 LYS N      -43.458    -34.224 .  89 . N .  89 . CA .  89 . C  .  90 . N   1 1 
        71 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C  1 1 23 MET N      -40.414    -32.558 .  90 . N .  90 . CA .  90 . C  .  91 . N   1 1 
        72 . 1 1 23 MET N 1 1 23 MET CA 1 1 23 MET C  1 1 24 SER N      -42.264    -29.966 .  91 . N .  91 . CA .  91 . C  .  92 . N   1 1 
        73 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C  1 1 25 GLU N      -40.096    -28.492 .  92 . N .  92 . CA .  92 . C  .  93 . N   1 1 
        74 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C  1 1 26 GLN N      -43.112    -32.704 .  93 . N .  93 . CA .  93 . C  .  94 . N   1 1 
        75 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C  1 1 27 GLU N      -43.521    -29.725 .  94 . N .  94 . CA .  94 . C  .  95 . N   1 1 
        76 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C  1 1 28 ALA N      -42.934    -26.022 .  95 . N .  95 . CA .  95 . C  .  96 . N   1 1 
        77 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C  1 1 29 ARG N      -37.619    -21.141 .  96 . N .  96 . CA .  96 . C  .  97 . N   1 1 
        78 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C  1 1 30 GLU N      -24.536      -5.08 .  97 . N .  97 . CA .  97 . C  .  98 . N   1 1 
        79 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C  1 1 31 VAL N      -14.267      6.791 .  98 . N .  98 . CA .  98 . C  .  99 . N   1 1 
        80 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C  1 1 32 ASN N      129.856    152.626 .  99 . N .  99 . CA .  99 . C  . 100 . N   1 1 
        81 . 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C  1 1 33 SER N   123.215004    161.311 . 100 . N . 100 . CA . 100 . C  . 101 . N   1 1 
        82 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C  1 1 34 GLN N      -42.874    -23.994 . 101 . N . 101 . CA . 101 . C  . 102 . N   1 1 
        83 . 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C  1 1 35 GLU N      -40.213    -30.497 . 102 . N . 102 . CA . 102 . C  . 103 . N   1 1 
        84 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C  1 1 36 GLU N      -40.689 -31.963001 . 103 . N . 103 . CA . 103 . C  . 104 . N   1 1 
        85 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C  1 1 37 GLU N   -42.235996     -33.49 . 104 . N . 104 . CA . 104 . C  . 105 . N   1 1 
        86 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C  1 1 38 GLU N      -45.015    -34.091 . 105 . N . 105 . CA . 105 . C  . 106 . N   1 1 
        87 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C  1 1 39 GLU N      -43.868    -35.688 . 106 . N . 106 . CA . 106 . C  . 107 . N   1 1 
        88 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C  1 1 40 GLU N      -42.296    -33.134 . 107 . N . 107 . CA . 107 . C  . 108 . N   1 1 
        89 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C  1 1 41 LEU N      -46.174     -37.54 . 108 . N . 108 . CA . 108 . C  . 109 . N   1 1 
        90 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C  1 1 42 LEU N       -40.58    -32.602 . 109 . N . 109 . CA . 109 . C  . 110 . N   1 1 
        91 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C  1 1 43 ARG N      -41.941    -30.491 . 110 . N . 110 . CA . 110 . C  . 111 . N   1 1 
        92 . 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C  1 1 44 LYS N      -39.617    -32.175 . 111 . N . 111 . CA . 111 . C  . 112 . N   1 1 
        93 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C  1 1 45 ALA N   -43.384995    -34.001 . 112 . N . 112 . CA . 112 . C  . 113 . N   1 1 
        94 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C  1 1 46 ILE N      -40.606 -30.525997 . 113 . N . 113 . CA . 113 . C  . 114 . N   1 1 
        95 . 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C  1 1 47 ALA N   -45.480995    -35.537 . 114 . N . 114 . CA . 114 . C  . 115 . N   1 1 
        96 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C  1 1 48 GLU N      -40.985 -32.224995 . 115 . N . 115 . CA . 115 . C  . 116 . N   1 1 
        97 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C  1 1 49 SER N      -43.122 -30.199999 . 116 . N . 116 . CA . 116 . C  . 117 . N   1 1 
        98 . 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C  1 1 50 LEU N       -38.51    -18.978 . 117 . N . 117 . CA . 117 . C  . 118 . N   1 1 
        99 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C  1 1 51 ASN N      -32.097     -5.595 . 118 . N . 118 . CA . 118 . C  . 119 . N   1 1 
       100 . 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C  1 1 52 SER N      -24.416       8.63 . 119 . N . 119 . CA . 119 . C  . 120 . N   1 1 
       101 . 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C  1 1 53 CYS N      -14.594       7.07 . 120 . N . 120 . CA . 120 . C  . 121 . N   1 1 
       102 . 1 1 55 PRO N 1 1 55 PRO CA 1 1 55 PRO C  1 1 56 SER N        140.2    152.684 . 123 . N . 123 . CA . 123 . C  . 124 . N   1 1 
       103 . 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C  1 1 57 ASP N      146.004  164.16399 . 124 . N . 124 . CA . 124 . C  . 125 . N   1 1 
       104 . 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C  1 1 58 ALA N   122.091995    162.532 . 125 . N . 125 . CA . 125 . C  . 126 . N   1 1 
       105 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C  1 1 59 SER N   -30.846003    -11.894 . 126 . N . 126 . CA . 126 . C  . 127 . N   1 1 
       106 . 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C  1 1 60 ALA N      -20.615      2.831 . 127 . N . 127 . CA . 127 . C  . 128 . N   1 1 
       107 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C  1 1 61 THR N      -47.619  48.762997 . 128 . N . 128 . CA . 128 . C  . 129 . N   1 1 
       108 . 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C  1 1 62 ARG N    122.90499    157.901 . 129 . N . 129 . CA . 129 . C  . 130 . N   1 1 
       109 . 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C  1 1 63 SER N      115.205    139.053 . 130 . N . 130 . CA . 130 . C  . 131 . N   1 1 
       110 . 1 1  8 ILE N 1 1  8 ILE CA 1 1  8 ILE CB 1 1  8 ILE CG1     -120.0        0.0 .  76 . N .  76 . CA .  76 . CB .  76 . CG1 1 1 
       111 . 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN CB 1 1 10 GLN CG   -89.99999      -30.0 .  78 . N .  78 . CA .  78 . CB .  78 . CG  1 1 
       112 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR CB 1 1 12 THR OG1        5.0  115.00001 .  80 . N .  80 . CA .  80 . CB .  80 . OG1 1 1 
       113 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE CB 1 1 17 PHE CG       140.0      220.0 .  85 . N .  85 . CA .  85 . CB .  85 . CG  1 1 
       114 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG   -89.99999      -30.0 .  89 . N .  89 . CA .  89 . CB .  89 . CG  1 1 
       115 . 1 1 23 MET N 1 1 23 MET CA 1 1 23 MET CB 1 1 23 MET CG   -89.99999      -30.0 .  91 . N .  91 . CA .  91 . CB .  91 . CG  1 1 
       116 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN CB 1 1 26 GLN CG   -89.99999      -30.0 .  94 . N .  94 . CA .  94 . CB .  94 . CG  1 1 
       117 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU CB 1 1 27 GLU CG   -89.99999      -30.0 .  95 . N .  95 . CA .  95 . CB .  95 . CG  1 1 
       118 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG   -89.99999      -30.0 .  97 . N .  97 . CA .  97 . CB .  97 . CG  1 1 
       119 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU CB 1 1 30 GLU CG   -89.99999      -30.0 .  98 . N .  98 . CA .  98 . CB .  98 . CG  1 1 
       120 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL CB 1 1 31 VAL CG1      140.0      220.0 .  99 . N .  99 . CA .  99 . CB .  99 . CG1 1 1 
       121 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG       -94.0      -26.0 . 109 . N . 109 . CA . 109 . CB . 109 . CG  1 1 
       122 . 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE CB 1 1 46 ILE CG1     -120.0        0.0 . 114 . N . 114 . CA . 114 . CB . 114 . CG1 1 1 
       123 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU CB 1 1 48 GLU CG   -89.99999      -30.0 . 116 . N . 116 . CA . 116 . CB . 116 . CG  1 1 
       124 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU CB 1 1 50 LEU CG       -94.0      -26.0 . 118 . N . 118 . CA . 118 . CB . 118 . CG  1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C -10.505 -15.567   0.389 1.00 . A A .  -4 GLY C    1 1 
        1     2 1 1  1 GLY CA   C -10.263 -15.048  -1.027 1.00 . A A .  -4 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H -11.043 -13.216  -0.420 1.00 . A A .  -4 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H -10.403 -13.211  -1.994 1.00 . A A .  -4 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H  -9.362 -13.211  -0.651 1.00 . A A .  -4 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H -11.043 -15.408  -1.683 1.00 . A A .  -4 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H  -9.305 -15.399  -1.379 1.00 . A A .  -4 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N -10.268 -13.559  -1.023 1.00 . A A .  -4 GLY N    1 1 
        1     9 1 1  1 GLY O    O -11.012 -14.845   1.248 1.00 . A A .  -4 GLY O    1 1 
        1    10 1 1  2 PRO C    C  -9.593 -16.652   3.086 1.00 . A A .  -3 PRO C    1 1 
        1    11 1 1  2 PRO CA   C -10.330 -17.427   1.991 1.00 . A A .  -3 PRO CA   1 1 
        1    12 1 1  2 PRO CB   C  -9.735 -18.839   1.814 1.00 . A A .  -3 PRO CB   1 1 
        1    13 1 1  2 PRO CD   C  -9.549 -17.735  -0.314 1.00 . A A .  -3 PRO CD   1 1 
        1    14 1 1  2 PRO CG   C  -9.778 -19.091   0.341 1.00 . A A .  -3 PRO CG   1 1 
        1    15 1 1  2 PRO HA   H -11.378 -17.504   2.231 1.00 . A A .  -3 PRO HA   1 1 
        1    16 1 1  2 PRO HB2  H  -8.713 -18.870   2.173 1.00 . A A .  -3 PRO HB2  1 1 
        1    17 1 1  2 PRO HB3  H -10.336 -19.572   2.334 1.00 . A A .  -3 PRO HB3  1 1 
        1    18 1 1  2 PRO HD2  H  -8.491 -17.542  -0.429 1.00 . A A .  -3 PRO HD2  1 1 
        1    19 1 1  2 PRO HD3  H -10.057 -17.675  -1.263 1.00 . A A .  -3 PRO HD3  1 1 
        1    20 1 1  2 PRO HG2  H  -8.995 -19.786   0.057 1.00 . A A .  -3 PRO HG2  1 1 
        1    21 1 1  2 PRO HG3  H -10.744 -19.479   0.052 1.00 . A A .  -3 PRO HG3  1 1 
        1    22 1 1  2 PRO N    N -10.151 -16.798   0.646 1.00 . A A .  -3 PRO N    1 1 
        1    23 1 1  2 PRO O    O  -8.495 -16.141   2.865 1.00 . A A .  -3 PRO O    1 1 
        1    24 1 1  3 LEU C    C  -9.276 -14.431   4.999 1.00 . A A .  -2 LEU C    1 1 
        1    25 1 1  3 LEU CA   C  -9.590 -15.871   5.382 1.00 . A A .  -2 LEU CA   1 1 
        1    26 1 1  3 LEU CB   C  -8.301 -16.585   5.802 1.00 . A A .  -2 LEU CB   1 1 
        1    27 1 1  3 LEU CD1  C  -7.291 -18.784   6.438 1.00 . A A .  -2 LEU CD1  1 1 
        1    28 1 1  3 LEU CD2  C  -9.571 -18.176   7.283 1.00 . A A .  -2 LEU CD2  1 1 
        1    29 1 1  3 LEU CG   C  -8.598 -18.062   6.096 1.00 . A A .  -2 LEU CG   1 1 
        1    30 1 1  3 LEU H    H -11.073 -17.008   4.383 1.00 . A A .  -2 LEU H    1 1 
        1    31 1 1  3 LEU HA   H -10.275 -15.864   6.214 1.00 . A A .  -2 LEU HA   1 1 
        1    32 1 1  3 LEU HB2  H  -7.576 -16.516   5.004 1.00 . A A .  -2 LEU HB2  1 1 
        1    33 1 1  3 LEU HB3  H  -7.904 -16.116   6.690 1.00 . A A .  -2 LEU HB3  1 1 
        1    34 1 1  3 LEU HD11 H  -6.551 -18.566   5.682 1.00 . A A .  -2 LEU HD11 1 1 
        1    35 1 1  3 LEU HD12 H  -7.468 -19.849   6.471 1.00 . A A .  -2 LEU HD12 1 1 
        1    36 1 1  3 LEU HD13 H  -6.934 -18.447   7.400 1.00 . A A .  -2 LEU HD13 1 1 
        1    37 1 1  3 LEU HD21 H  -9.499 -19.164   7.716 1.00 . A A .  -2 LEU HD21 1 1 
        1    38 1 1  3 LEU HD22 H -10.582 -18.015   6.939 1.00 . A A .  -2 LEU HD22 1 1 
        1    39 1 1  3 LEU HD23 H  -9.321 -17.438   8.030 1.00 . A A .  -2 LEU HD23 1 1 
        1    40 1 1  3 LEU HG   H  -9.040 -18.517   5.221 1.00 . A A .  -2 LEU HG   1 1 
        1    41 1 1  3 LEU N    N -10.201 -16.578   4.263 1.00 . A A .  -2 LEU N    1 1 
        1    42 1 1  3 LEU O    O  -8.502 -13.752   5.674 1.00 . A A .  -2 LEU O    1 1 
        1    43 1 1  4 GLY C    C  -8.269 -12.441   2.874 1.00 . A A .  -1 GLY C    1 1 
        1    44 1 1  4 GLY CA   C  -9.668 -12.604   3.454 1.00 . A A .  -1 GLY CA   1 1 
        1    45 1 1  4 GLY H    H -10.493 -14.552   3.414 1.00 . A A .  -1 GLY H    1 1 
        1    46 1 1  4 GLY HA2  H -10.399 -12.366   2.693 1.00 . A A .  -1 GLY HA2  1 1 
        1    47 1 1  4 GLY HA3  H  -9.787 -11.927   4.285 1.00 . A A .  -1 GLY HA3  1 1 
        1    48 1 1  4 GLY N    N  -9.885 -13.968   3.912 1.00 . A A .  -1 GLY N    1 1 
        1    49 1 1  4 GLY O    O  -7.736 -11.333   2.817 1.00 . A A .  -1 GLY O    1 1 
        1    50 1 1  5 SER C    C  -6.338 -12.783   0.541 1.00 . A A .   0 SER C    1 1 
        1    51 1 1  5 SER CA   C  -6.334 -13.517   1.879 1.00 . A A .   0 SER CA   1 1 
        1    52 1 1  5 SER CB   C  -5.815 -14.941   1.681 1.00 . A A .   0 SER CB   1 1 
        1    53 1 1  5 SER H    H  -8.147 -14.407   2.522 1.00 . A A .   0 SER H    1 1 
        1    54 1 1  5 SER HA   H  -5.678 -12.998   2.562 1.00 . A A .   0 SER HA   1 1 
        1    55 1 1  5 SER HB2  H  -6.497 -15.492   1.055 1.00 . A A .   0 SER HB2  1 1 
        1    56 1 1  5 SER HB3  H  -4.842 -14.905   1.206 1.00 . A A .   0 SER HB3  1 1 
        1    57 1 1  5 SER HG   H  -6.314 -15.142   3.551 1.00 . A A .   0 SER HG   1 1 
        1    58 1 1  5 SER N    N  -7.675 -13.551   2.449 1.00 . A A .   0 SER N    1 1 
        1    59 1 1  5 SER O    O  -7.289 -12.884  -0.232 1.00 . A A .   0 SER O    1 1 
        1    60 1 1  5 SER OG   O  -5.715 -15.585   2.944 1.00 . A A .   0 SER OG   1 1 
        1    61 1 1  6 ARG C    C  -4.870 -12.244  -2.137 1.00 . A A .  74 ARG C    1 1 
        1    62 1 1  6 ARG CA   C  -5.147 -11.301  -0.971 1.00 . A A .  74 ARG CA   1 1 
        1    63 1 1  6 ARG CB   C  -4.022 -10.268  -0.863 1.00 . A A .  74 ARG CB   1 1 
        1    64 1 1  6 ARG CD   C  -2.959  -8.305  -1.987 1.00 . A A .  74 ARG CD   1 1 
        1    65 1 1  6 ARG CG   C  -3.943  -9.464  -2.162 1.00 . A A .  74 ARG CG   1 1 
        1    66 1 1  6 ARG CZ   C  -2.794  -6.261  -0.686 1.00 . A A .  74 ARG CZ   1 1 
        1    67 1 1  6 ARG H    H  -4.535 -12.006   0.931 1.00 . A A .  74 ARG H    1 1 
        1    68 1 1  6 ARG HA   H  -6.076 -10.783  -1.155 1.00 . A A .  74 ARG HA   1 1 
        1    69 1 1  6 ARG HB2  H  -4.222  -9.602  -0.037 1.00 . A A .  74 ARG HB2  1 1 
        1    70 1 1  6 ARG HB3  H  -3.083 -10.775  -0.699 1.00 . A A .  74 ARG HB3  1 1 
        1    71 1 1  6 ARG HD2  H  -2.030  -8.683  -1.590 1.00 . A A .  74 ARG HD2  1 1 
        1    72 1 1  6 ARG HD3  H  -2.776  -7.843  -2.946 1.00 . A A .  74 ARG HD3  1 1 
        1    73 1 1  6 ARG HE   H  -4.418  -7.428  -0.723 1.00 . A A .  74 ARG HE   1 1 
        1    74 1 1  6 ARG HG2  H  -3.605 -10.106  -2.964 1.00 . A A .  74 ARG HG2  1 1 
        1    75 1 1  6 ARG HG3  H  -4.919  -9.070  -2.403 1.00 . A A .  74 ARG HG3  1 1 
        1    76 1 1  6 ARG HH11 H  -1.186  -6.769  -1.763 1.00 . A A .  74 ARG HH11 1 1 
        1    77 1 1  6 ARG HH12 H  -1.041  -5.306  -0.847 1.00 . A A .  74 ARG HH12 1 1 
        1    78 1 1  6 ARG HH21 H  -4.239  -5.508   0.477 1.00 . A A .  74 ARG HH21 1 1 
        1    79 1 1  6 ARG HH22 H  -2.770  -4.592   0.421 1.00 . A A .  74 ARG HH22 1 1 
        1    80 1 1  6 ARG N    N  -5.265 -12.046   0.277 1.00 . A A .  74 ARG N    1 1 
        1    81 1 1  6 ARG NE   N  -3.507  -7.316  -1.065 1.00 . A A .  74 ARG NE   1 1 
        1    82 1 1  6 ARG NH1  N  -1.579  -6.099  -1.134 1.00 . A A .  74 ARG NH1  1 1 
        1    83 1 1  6 ARG NH2  N  -3.308  -5.385   0.134 1.00 . A A .  74 ARG NH2  1 1 
        1    84 1 1  6 ARG O    O  -4.091 -13.190  -2.011 1.00 . A A .  74 ARG O    1 1 
        1    85 1 1  7 LYS C    C  -3.889 -12.725  -4.951 1.00 . A A .  75 LYS C    1 1 
        1    86 1 1  7 LYS CA   C  -5.327 -12.815  -4.454 1.00 . A A .  75 LYS CA   1 1 
        1    87 1 1  7 LYS CB   C  -6.279 -12.364  -5.563 1.00 . A A .  75 LYS CB   1 1 
        1    88 1 1  7 LYS CD   C  -8.672 -12.209  -6.258 1.00 . A A .  75 LYS CD   1 1 
        1    89 1 1  7 LYS CE   C -10.107 -12.575  -5.879 1.00 . A A .  75 LYS CE   1 1 
        1    90 1 1  7 LYS CG   C  -7.720 -12.672  -5.154 1.00 . A A .  75 LYS CG   1 1 
        1    91 1 1  7 LYS H    H  -6.120 -11.215  -3.311 1.00 . A A .  75 LYS H    1 1 
        1    92 1 1  7 LYS HA   H  -5.548 -13.841  -4.199 1.00 . A A .  75 LYS HA   1 1 
        1    93 1 1  7 LYS HB2  H  -6.166 -11.302  -5.724 1.00 . A A .  75 LYS HB2  1 1 
        1    94 1 1  7 LYS HB3  H  -6.045 -12.895  -6.474 1.00 . A A .  75 LYS HB3  1 1 
        1    95 1 1  7 LYS HD2  H  -8.592 -11.137  -6.376 1.00 . A A .  75 LYS HD2  1 1 
        1    96 1 1  7 LYS HD3  H  -8.411 -12.694  -7.186 1.00 . A A .  75 LYS HD3  1 1 
        1    97 1 1  7 LYS HE2  H -10.776 -12.283  -6.676 1.00 . A A .  75 LYS HE2  1 1 
        1    98 1 1  7 LYS HE3  H -10.178 -13.641  -5.722 1.00 . A A .  75 LYS HE3  1 1 
        1    99 1 1  7 LYS HG2  H  -7.831 -13.735  -5.003 1.00 . A A .  75 LYS HG2  1 1 
        1   100 1 1  7 LYS HG3  H  -7.952 -12.149  -4.238 1.00 . A A .  75 LYS HG3  1 1 
        1   101 1 1  7 LYS HZ1  H -10.441 -12.523  -3.823 1.00 . A A .  75 LYS HZ1  1 1 
        1   102 1 1  7 LYS HZ2  H -11.457 -11.494  -4.718 1.00 . A A .  75 LYS HZ2  1 1 
        1   103 1 1  7 LYS HZ3  H  -9.831 -11.075  -4.461 1.00 . A A .  75 LYS HZ3  1 1 
        1   104 1 1  7 LYS N    N  -5.511 -11.982  -3.270 1.00 . A A .  75 LYS N    1 1 
        1   105 1 1  7 LYS NZ   N -10.488 -11.863  -4.626 1.00 . A A .  75 LYS NZ   1 1 
        1   106 1 1  7 LYS O    O  -3.214 -11.715  -4.749 1.00 . A A .  75 LYS O    1 1 
        1   107 1 1  8 ILE C    C  -1.949 -13.011  -7.388 1.00 . A A .  76 ILE C    1 1 
        1   108 1 1  8 ILE CA   C  -2.056 -13.822  -6.103 1.00 . A A .  76 ILE CA   1 1 
        1   109 1 1  8 ILE CB   C  -1.633 -15.266  -6.374 1.00 . A A .  76 ILE CB   1 1 
        1   110 1 1  8 ILE CD1  C  -1.330 -15.545  -3.886 1.00 . A A .  76 ILE CD1  1 1 
        1   111 1 1  8 ILE CG1  C  -1.963 -16.135  -5.153 1.00 . A A .  76 ILE CG1  1 1 
        1   112 1 1  8 ILE CG2  C  -0.128 -15.322  -6.650 1.00 . A A .  76 ILE CG2  1 1 
        1   113 1 1  8 ILE H    H  -4.001 -14.569  -5.721 1.00 . A A .  76 ILE H    1 1 
        1   114 1 1  8 ILE HA   H  -1.392 -13.396  -5.366 1.00 . A A .  76 ILE HA   1 1 
        1   115 1 1  8 ILE HB   H  -2.167 -15.640  -7.237 1.00 . A A .  76 ILE HB   1 1 
        1   116 1 1  8 ILE HD11 H  -0.329 -15.204  -4.098 1.00 . A A .  76 ILE HD11 1 1 
        1   117 1 1  8 ILE HD12 H  -1.293 -16.303  -3.118 1.00 . A A .  76 ILE HD12 1 1 
        1   118 1 1  8 ILE HD13 H  -1.928 -14.715  -3.537 1.00 . A A .  76 ILE HD13 1 1 
        1   119 1 1  8 ILE HG12 H  -3.035 -16.179  -5.029 1.00 . A A .  76 ILE HG12 1 1 
        1   120 1 1  8 ILE HG13 H  -1.581 -17.132  -5.311 1.00 . A A .  76 ILE HG13 1 1 
        1   121 1 1  8 ILE HG21 H   0.105 -14.711  -7.509 1.00 . A A .  76 ILE HG21 1 1 
        1   122 1 1  8 ILE HG22 H   0.165 -16.343  -6.843 1.00 . A A .  76 ILE HG22 1 1 
        1   123 1 1  8 ILE HG23 H   0.407 -14.950  -5.788 1.00 . A A .  76 ILE HG23 1 1 
        1   124 1 1  8 ILE N    N  -3.421 -13.790  -5.594 1.00 . A A .  76 ILE N    1 1 
        1   125 1 1  8 ILE O    O  -2.697 -13.232  -8.341 1.00 . A A .  76 ILE O    1 1 
        1   126 1 1  9 ALA C    C  -0.241 -12.045  -9.728 1.00 . A A .  77 ALA C    1 1 
        1   127 1 1  9 ALA CA   C  -0.803 -11.227  -8.573 1.00 . A A .  77 ALA CA   1 1 
        1   128 1 1  9 ALA CB   C   0.156 -10.085  -8.235 1.00 . A A .  77 ALA CB   1 1 
        1   129 1 1  9 ALA H    H  -0.446 -11.944  -6.614 1.00 . A A .  77 ALA H    1 1 
        1   130 1 1  9 ALA HA   H  -1.752 -10.806  -8.872 1.00 . A A .  77 ALA HA   1 1 
        1   131 1 1  9 ALA HB1  H  -0.136  -9.634  -7.298 1.00 . A A .  77 ALA HB1  1 1 
        1   132 1 1  9 ALA HB2  H   0.120  -9.342  -9.018 1.00 . A A .  77 ALA HB2  1 1 
        1   133 1 1  9 ALA HB3  H   1.161 -10.472  -8.152 1.00 . A A .  77 ALA HB3  1 1 
        1   134 1 1  9 ALA N    N  -1.011 -12.071  -7.404 1.00 . A A .  77 ALA N    1 1 
        1   135 1 1  9 ALA O    O   0.313 -13.126  -9.524 1.00 . A A .  77 ALA O    1 1 
        1   136 1 1 10 GLN C    C   1.614 -12.405 -12.033 1.00 . A A .  78 GLN C    1 1 
        1   137 1 1 10 GLN CA   C   0.103 -12.223 -12.122 1.00 . A A .  78 GLN CA   1 1 
        1   138 1 1 10 GLN CB   C  -0.234 -11.416 -13.377 1.00 . A A .  78 GLN CB   1 1 
        1   139 1 1 10 GLN CD   C  -2.450 -12.568 -13.589 1.00 . A A .  78 GLN CD   1 1 
        1   140 1 1 10 GLN CG   C  -1.749 -11.219 -13.473 1.00 . A A .  78 GLN CG   1 1 
        1   141 1 1 10 GLN H    H  -0.842 -10.665 -11.045 1.00 . A A .  78 GLN H    1 1 
        1   142 1 1 10 GLN HA   H  -0.365 -13.193 -12.187 1.00 . A A .  78 GLN HA   1 1 
        1   143 1 1 10 GLN HB2  H   0.253 -10.453 -13.327 1.00 . A A .  78 GLN HB2  1 1 
        1   144 1 1 10 GLN HB3  H   0.111 -11.948 -14.252 1.00 . A A .  78 GLN HB3  1 1 
        1   145 1 1 10 GLN HE21 H  -3.599 -12.276 -11.996 1.00 . A A .  78 GLN HE21 1 1 
        1   146 1 1 10 GLN HE22 H  -3.819 -13.761 -12.788 1.00 . A A .  78 GLN HE22 1 1 
        1   147 1 1 10 GLN HG2  H  -2.098 -10.711 -12.584 1.00 . A A .  78 GLN HG2  1 1 
        1   148 1 1 10 GLN HG3  H  -1.979 -10.620 -14.341 1.00 . A A .  78 GLN HG3  1 1 
        1   149 1 1 10 GLN N    N  -0.389 -11.527 -10.942 1.00 . A A .  78 GLN N    1 1 
        1   150 1 1 10 GLN NE2  N  -3.366 -12.895 -12.718 1.00 . A A .  78 GLN NE2  1 1 
        1   151 1 1 10 GLN O    O   2.324 -11.546 -11.512 1.00 . A A .  78 GLN O    1 1 
        1   152 1 1 10 GLN OE1  O  -2.157 -13.343 -14.499 1.00 . A A .  78 GLN OE1  1 1 
        1   153 1 1 11 MET C    C   4.227 -13.214 -13.725 1.00 . A A .  79 MET C    1 1 
        1   154 1 1 11 MET CA   C   3.529 -13.829 -12.515 1.00 . A A .  79 MET CA   1 1 
        1   155 1 1 11 MET CB   C   3.746 -15.347 -12.513 1.00 . A A .  79 MET CB   1 1 
        1   156 1 1 11 MET CE   C   1.586 -17.856 -11.901 1.00 . A A .  79 MET CE   1 1 
        1   157 1 1 11 MET CG   C   2.781 -16.014 -13.503 1.00 . A A .  79 MET CG   1 1 
        1   158 1 1 11 MET H    H   1.484 -14.182 -12.942 1.00 . A A .  79 MET H    1 1 
        1   159 1 1 11 MET HA   H   3.961 -13.416 -11.615 1.00 . A A .  79 MET HA   1 1 
        1   160 1 1 11 MET HB2  H   4.766 -15.568 -12.797 1.00 . A A .  79 MET HB2  1 1 
        1   161 1 1 11 MET HB3  H   3.561 -15.730 -11.521 1.00 . A A .  79 MET HB3  1 1 
        1   162 1 1 11 MET HE1  H   1.933 -18.558 -12.646 1.00 . A A .  79 MET HE1  1 1 
        1   163 1 1 11 MET HE2  H   0.708 -18.253 -11.418 1.00 . A A .  79 MET HE2  1 1 
        1   164 1 1 11 MET HE3  H   2.359 -17.697 -11.162 1.00 . A A .  79 MET HE3  1 1 
        1   165 1 1 11 MET HG2  H   2.646 -15.378 -14.368 1.00 . A A .  79 MET HG2  1 1 
        1   166 1 1 11 MET HG3  H   3.188 -16.963 -13.819 1.00 . A A .  79 MET HG3  1 1 
        1   167 1 1 11 MET N    N   2.099 -13.534 -12.541 1.00 . A A .  79 MET N    1 1 
        1   168 1 1 11 MET O    O   3.673 -13.180 -14.823 1.00 . A A .  79 MET O    1 1 
        1   169 1 1 11 MET SD   S   1.181 -16.283 -12.700 1.00 . A A .  79 MET SD   1 1 
        1   170 1 1 12 THR C    C   6.829 -13.215 -15.480 1.00 . A A .  80 THR C    1 1 
        1   171 1 1 12 THR CA   C   6.228 -12.137 -14.587 1.00 . A A .  80 THR CA   1 1 
        1   172 1 1 12 THR CB   C   7.343 -11.269 -14.008 1.00 . A A .  80 THR CB   1 1 
        1   173 1 1 12 THR CG2  C   6.741 -10.224 -13.067 1.00 . A A .  80 THR CG2  1 1 
        1   174 1 1 12 THR H    H   5.838 -12.804 -12.615 1.00 . A A .  80 THR H    1 1 
        1   175 1 1 12 THR HA   H   5.575 -11.515 -15.182 1.00 . A A .  80 THR HA   1 1 
        1   176 1 1 12 THR HB   H   7.862 -10.768 -14.810 1.00 . A A .  80 THR HB   1 1 
        1   177 1 1 12 THR HG1  H   7.793 -12.895 -13.042 1.00 . A A .  80 THR HG1  1 1 
        1   178 1 1 12 THR HG21 H   7.515  -9.546 -12.740 1.00 . A A .  80 THR HG21 1 1 
        1   179 1 1 12 THR HG22 H   6.309 -10.719 -12.210 1.00 . A A .  80 THR HG22 1 1 
        1   180 1 1 12 THR HG23 H   5.974  -9.670 -13.589 1.00 . A A .  80 THR HG23 1 1 
        1   181 1 1 12 THR N    N   5.449 -12.741 -13.512 1.00 . A A .  80 THR N    1 1 
        1   182 1 1 12 THR O    O   6.827 -14.396 -15.131 1.00 . A A .  80 THR O    1 1 
        1   183 1 1 12 THR OG1  O   8.253 -12.089 -13.290 1.00 . A A .  80 THR OG1  1 1 
        1   184 1 1 13 GLU C    C   9.110 -14.466 -16.913 1.00 . A A .  81 GLU C    1 1 
        1   185 1 1 13 GLU CA   C   7.929 -13.754 -17.570 1.00 . A A .  81 GLU CA   1 1 
        1   186 1 1 13 GLU CB   C   8.411 -13.016 -18.827 1.00 . A A .  81 GLU CB   1 1 
        1   187 1 1 13 GLU CD   C   7.822 -14.936 -20.320 1.00 . A A .  81 GLU CD   1 1 
        1   188 1 1 13 GLU CG   C   8.949 -14.021 -19.854 1.00 . A A .  81 GLU CG   1 1 
        1   189 1 1 13 GLU H    H   7.307 -11.853 -16.867 1.00 . A A .  81 GLU H    1 1 
        1   190 1 1 13 GLU HA   H   7.187 -14.483 -17.850 1.00 . A A .  81 GLU HA   1 1 
        1   191 1 1 13 GLU HB2  H   7.587 -12.468 -19.258 1.00 . A A .  81 GLU HB2  1 1 
        1   192 1 1 13 GLU HB3  H   9.198 -12.328 -18.557 1.00 . A A .  81 GLU HB3  1 1 
        1   193 1 1 13 GLU HG2  H   9.347 -13.484 -20.703 1.00 . A A .  81 GLU HG2  1 1 
        1   194 1 1 13 GLU HG3  H   9.733 -14.614 -19.409 1.00 . A A .  81 GLU HG3  1 1 
        1   195 1 1 13 GLU N    N   7.337 -12.805 -16.637 1.00 . A A .  81 GLU N    1 1 
        1   196 1 1 13 GLU O    O   9.275 -15.680 -17.056 1.00 . A A .  81 GLU O    1 1 
        1   197 1 1 13 GLU OE1  O   6.674 -14.551 -20.167 1.00 . A A .  81 GLU OE1  1 1 
        1   198 1 1 13 GLU OE2  O   8.121 -16.009 -20.817 1.00 . A A .  81 GLU OE2  1 1 
        1   199 1 1 14 GLU C    C  10.644 -15.275 -14.459 1.00 . A A .  82 GLU C    1 1 
        1   200 1 1 14 GLU CA   C  11.089 -14.280 -15.525 1.00 . A A .  82 GLU CA   1 1 
        1   201 1 1 14 GLU CB   C  11.921 -13.170 -14.876 1.00 . A A .  82 GLU CB   1 1 
        1   202 1 1 14 GLU CD   C  13.570 -13.051 -16.758 1.00 . A A .  82 GLU CD   1 1 
        1   203 1 1 14 GLU CG   C  12.520 -12.278 -15.966 1.00 . A A .  82 GLU CG   1 1 
        1   204 1 1 14 GLU H    H   9.752 -12.747 -16.117 1.00 . A A .  82 GLU H    1 1 
        1   205 1 1 14 GLU HA   H  11.698 -14.794 -16.252 1.00 . A A .  82 GLU HA   1 1 
        1   206 1 1 14 GLU HB2  H  11.288 -12.577 -14.233 1.00 . A A .  82 GLU HB2  1 1 
        1   207 1 1 14 GLU HB3  H  12.718 -13.610 -14.295 1.00 . A A .  82 GLU HB3  1 1 
        1   208 1 1 14 GLU HG2  H  11.736 -11.952 -16.633 1.00 . A A .  82 GLU HG2  1 1 
        1   209 1 1 14 GLU HG3  H  12.983 -11.416 -15.508 1.00 . A A .  82 GLU HG3  1 1 
        1   210 1 1 14 GLU N    N   9.930 -13.708 -16.196 1.00 . A A .  82 GLU N    1 1 
        1   211 1 1 14 GLU O    O  11.266 -16.321 -14.269 1.00 . A A .  82 GLU O    1 1 
        1   212 1 1 14 GLU OE1  O  13.975 -14.104 -16.295 1.00 . A A .  82 GLU OE1  1 1 
        1   213 1 1 14 GLU OE2  O  13.954 -12.577 -17.814 1.00 . A A .  82 GLU OE2  1 1 
        1   214 1 1 15 GLU C    C   8.592 -17.142 -13.311 1.00 . A A .  83 GLU C    1 1 
        1   215 1 1 15 GLU CA   C   9.041 -15.811 -12.720 1.00 . A A .  83 GLU CA   1 1 
        1   216 1 1 15 GLU CB   C   7.860 -15.136 -12.016 1.00 . A A .  83 GLU CB   1 1 
        1   217 1 1 15 GLU CD   C   6.257 -15.315 -10.102 1.00 . A A .  83 GLU CD   1 1 
        1   218 1 1 15 GLU CG   C   7.369 -16.022 -10.868 1.00 . A A .  83 GLU CG   1 1 
        1   219 1 1 15 GLU H    H   9.109 -14.095 -13.958 1.00 . A A .  83 GLU H    1 1 
        1   220 1 1 15 GLU HA   H   9.820 -15.994 -11.994 1.00 . A A .  83 GLU HA   1 1 
        1   221 1 1 15 GLU HB2  H   8.173 -14.179 -11.626 1.00 . A A .  83 GLU HB2  1 1 
        1   222 1 1 15 GLU HB3  H   7.057 -14.992 -12.723 1.00 . A A .  83 GLU HB3  1 1 
        1   223 1 1 15 GLU HG2  H   6.991 -16.950 -11.267 1.00 . A A .  83 GLU HG2  1 1 
        1   224 1 1 15 GLU HG3  H   8.191 -16.228 -10.198 1.00 . A A .  83 GLU HG3  1 1 
        1   225 1 1 15 GLU N    N   9.563 -14.941 -13.764 1.00 . A A .  83 GLU N    1 1 
        1   226 1 1 15 GLU O    O   8.816 -18.201 -12.725 1.00 . A A .  83 GLU O    1 1 
        1   227 1 1 15 GLU OE1  O   5.898 -14.217 -10.496 1.00 . A A .  83 GLU OE1  1 1 
        1   228 1 1 15 GLU OE2  O   5.785 -15.878  -9.128 1.00 . A A .  83 GLU OE2  1 1 
        1   229 1 1 16 GLN C    C   8.639 -19.232 -15.437 1.00 . A A .  84 GLN C    1 1 
        1   230 1 1 16 GLN CA   C   7.472 -18.302 -15.121 1.00 . A A .  84 GLN CA   1 1 
        1   231 1 1 16 GLN CB   C   6.735 -17.945 -16.416 1.00 . A A .  84 GLN CB   1 1 
        1   232 1 1 16 GLN CD   C   7.109 -20.066 -17.703 1.00 . A A .  84 GLN CD   1 1 
        1   233 1 1 16 GLN CG   C   6.069 -19.196 -17.004 1.00 . A A .  84 GLN CG   1 1 
        1   234 1 1 16 GLN H    H   7.794 -16.216 -14.898 1.00 . A A .  84 GLN H    1 1 
        1   235 1 1 16 GLN HA   H   6.789 -18.806 -14.455 1.00 . A A .  84 GLN HA   1 1 
        1   236 1 1 16 GLN HB2  H   5.980 -17.201 -16.206 1.00 . A A .  84 GLN HB2  1 1 
        1   237 1 1 16 GLN HB3  H   7.439 -17.546 -17.130 1.00 . A A .  84 GLN HB3  1 1 
        1   238 1 1 16 GLN HE21 H   8.019 -18.530 -18.573 1.00 . A A .  84 GLN HE21 1 1 
        1   239 1 1 16 GLN HE22 H   8.685 -20.053 -18.910 1.00 . A A .  84 GLN HE22 1 1 
        1   240 1 1 16 GLN HG2  H   5.602 -19.762 -16.211 1.00 . A A .  84 GLN HG2  1 1 
        1   241 1 1 16 GLN HG3  H   5.317 -18.898 -17.719 1.00 . A A .  84 GLN HG3  1 1 
        1   242 1 1 16 GLN N    N   7.951 -17.086 -14.473 1.00 . A A .  84 GLN N    1 1 
        1   243 1 1 16 GLN NE2  N   8.013 -19.504 -18.458 1.00 . A A .  84 GLN NE2  1 1 
        1   244 1 1 16 GLN O    O   8.555 -20.443 -15.230 1.00 . A A .  84 GLN O    1 1 
        1   245 1 1 16 GLN OE1  O   7.101 -21.287 -17.553 1.00 . A A .  84 GLN OE1  1 1 
        1   246 1 1 17 PHE C    C  11.474 -20.084 -14.988 1.00 . A A .  85 PHE C    1 1 
        1   247 1 1 17 PHE CA   C  10.907 -19.459 -16.256 1.00 . A A .  85 PHE CA   1 1 
        1   248 1 1 17 PHE CB   C  11.967 -18.590 -16.933 1.00 . A A .  85 PHE CB   1 1 
        1   249 1 1 17 PHE CD1  C  12.889 -20.389 -18.442 1.00 . A A .  85 PHE CD1  1 1 
        1   250 1 1 17 PHE CD2  C  14.375 -19.356 -16.826 1.00 . A A .  85 PHE CD2  1 1 
        1   251 1 1 17 PHE CE1  C  13.940 -21.199 -18.890 1.00 . A A .  85 PHE CE1  1 1 
        1   252 1 1 17 PHE CE2  C  15.425 -20.168 -17.275 1.00 . A A .  85 PHE CE2  1 1 
        1   253 1 1 17 PHE CG   C  13.105 -19.468 -17.409 1.00 . A A .  85 PHE CG   1 1 
        1   254 1 1 17 PHE CZ   C  15.207 -21.089 -18.306 1.00 . A A .  85 PHE CZ   1 1 
        1   255 1 1 17 PHE H    H   9.748 -17.691 -16.070 1.00 . A A .  85 PHE H    1 1 
        1   256 1 1 17 PHE HA   H  10.616 -20.247 -16.934 1.00 . A A .  85 PHE HA   1 1 
        1   257 1 1 17 PHE HB2  H  11.527 -18.079 -17.778 1.00 . A A .  85 PHE HB2  1 1 
        1   258 1 1 17 PHE HB3  H  12.341 -17.863 -16.228 1.00 . A A .  85 PHE HB3  1 1 
        1   259 1 1 17 PHE HD1  H  11.911 -20.477 -18.891 1.00 . A A .  85 PHE HD1  1 1 
        1   260 1 1 17 PHE HD2  H  14.543 -18.646 -16.030 1.00 . A A .  85 PHE HD2  1 1 
        1   261 1 1 17 PHE HE1  H  13.772 -21.910 -19.685 1.00 . A A .  85 PHE HE1  1 1 
        1   262 1 1 17 PHE HE2  H  16.403 -20.082 -16.826 1.00 . A A .  85 PHE HE2  1 1 
        1   263 1 1 17 PHE HZ   H  16.017 -21.714 -18.652 1.00 . A A .  85 PHE HZ   1 1 
        1   264 1 1 17 PHE N    N   9.731 -18.662 -15.931 1.00 . A A .  85 PHE N    1 1 
        1   265 1 1 17 PHE O    O  11.886 -21.245 -14.980 1.00 . A A .  85 PHE O    1 1 
        1   266 1 1 18 ALA C    C  11.172 -20.988 -12.170 1.00 . A A .  86 ALA C    1 1 
        1   267 1 1 18 ALA CA   C  11.992 -19.791 -12.634 1.00 . A A .  86 ALA CA   1 1 
        1   268 1 1 18 ALA CB   C  11.916 -18.679 -11.583 1.00 . A A .  86 ALA CB   1 1 
        1   269 1 1 18 ALA H    H  11.138 -18.391 -13.974 1.00 . A A .  86 ALA H    1 1 
        1   270 1 1 18 ALA HA   H  13.022 -20.092 -12.752 1.00 . A A .  86 ALA HA   1 1 
        1   271 1 1 18 ALA HB1  H  12.138 -19.089 -10.608 1.00 . A A .  86 ALA HB1  1 1 
        1   272 1 1 18 ALA HB2  H  10.922 -18.257 -11.578 1.00 . A A .  86 ALA HB2  1 1 
        1   273 1 1 18 ALA HB3  H  12.633 -17.909 -11.821 1.00 . A A .  86 ALA HB3  1 1 
        1   274 1 1 18 ALA N    N  11.485 -19.305 -13.910 1.00 . A A .  86 ALA N    1 1 
        1   275 1 1 18 ALA O    O  11.712 -21.965 -11.655 1.00 . A A .  86 ALA O    1 1 
        1   276 1 1 19 LEU C    C   9.314 -23.259 -12.756 1.00 . A A .  87 LEU C    1 1 
        1   277 1 1 19 LEU CA   C   8.970 -21.992 -11.980 1.00 . A A .  87 LEU CA   1 1 
        1   278 1 1 19 LEU CB   C   7.500 -21.581 -12.241 1.00 . A A .  87 LEU CB   1 1 
        1   279 1 1 19 LEU CD1  C   7.421 -19.987 -10.310 1.00 . A A .  87 LEU CD1  1 1 
        1   280 1 1 19 LEU CD2  C   5.310 -20.979 -11.206 1.00 . A A .  87 LEU CD2  1 1 
        1   281 1 1 19 LEU CG   C   6.791 -21.237 -10.926 1.00 . A A .  87 LEU CG   1 1 
        1   282 1 1 19 LEU H    H   9.490 -20.105 -12.791 1.00 . A A .  87 LEU H    1 1 
        1   283 1 1 19 LEU HA   H   9.109 -22.193 -10.930 1.00 . A A .  87 LEU HA   1 1 
        1   284 1 1 19 LEU HB2  H   7.487 -20.711 -12.881 1.00 . A A .  87 LEU HB2  1 1 
        1   285 1 1 19 LEU HB3  H   6.967 -22.386 -12.729 1.00 . A A .  87 LEU HB3  1 1 
        1   286 1 1 19 LEU HD11 H   7.508 -19.221 -11.063 1.00 . A A .  87 LEU HD11 1 1 
        1   287 1 1 19 LEU HD12 H   8.401 -20.227  -9.927 1.00 . A A .  87 LEU HD12 1 1 
        1   288 1 1 19 LEU HD13 H   6.798 -19.631  -9.503 1.00 . A A .  87 LEU HD13 1 1 
        1   289 1 1 19 LEU HD21 H   5.214 -20.241 -11.989 1.00 . A A .  87 LEU HD21 1 1 
        1   290 1 1 19 LEU HD22 H   4.832 -20.618 -10.309 1.00 . A A .  87 LEU HD22 1 1 
        1   291 1 1 19 LEU HD23 H   4.838 -21.899 -11.520 1.00 . A A .  87 LEU HD23 1 1 
        1   292 1 1 19 LEU HG   H   6.890 -22.065 -10.239 1.00 . A A .  87 LEU HG   1 1 
        1   293 1 1 19 LEU N    N   9.862 -20.906 -12.369 1.00 . A A .  87 LEU N    1 1 
        1   294 1 1 19 LEU O    O   9.270 -24.360 -12.212 1.00 . A A .  87 LEU O    1 1 
        1   295 1 1 20 ALA C    C  11.185 -24.987 -14.262 1.00 . A A .  88 ALA C    1 1 
        1   296 1 1 20 ALA CA   C   9.987 -24.251 -14.847 1.00 . A A .  88 ALA CA   1 1 
        1   297 1 1 20 ALA CB   C  10.313 -23.787 -16.269 1.00 . A A .  88 ALA CB   1 1 
        1   298 1 1 20 ALA H    H   9.671 -22.201 -14.414 1.00 . A A .  88 ALA H    1 1 
        1   299 1 1 20 ALA HA   H   9.140 -24.919 -14.882 1.00 . A A .  88 ALA HA   1 1 
        1   300 1 1 20 ALA HB1  H   9.501 -23.180 -16.645 1.00 . A A .  88 ALA HB1  1 1 
        1   301 1 1 20 ALA HB2  H  10.445 -24.647 -16.908 1.00 . A A .  88 ALA HB2  1 1 
        1   302 1 1 20 ALA HB3  H  11.221 -23.204 -16.257 1.00 . A A .  88 ALA HB3  1 1 
        1   303 1 1 20 ALA N    N   9.652 -23.101 -14.025 1.00 . A A .  88 ALA N    1 1 
        1   304 1 1 20 ALA O    O  11.204 -26.217 -14.201 1.00 . A A .  88 ALA O    1 1 
        1   305 1 1 21 LEU C    C  13.045 -25.467 -11.896 1.00 . A A .  89 LEU C    1 1 
        1   306 1 1 21 LEU CA   C  13.376 -24.818 -13.235 1.00 . A A .  89 LEU CA   1 1 
        1   307 1 1 21 LEU CB   C  14.442 -23.740 -13.037 1.00 . A A .  89 LEU CB   1 1 
        1   308 1 1 21 LEU CD1  C  15.818 -21.985 -14.177 1.00 . A A .  89 LEU CD1  1 1 
        1   309 1 1 21 LEU CD2  C  15.427 -24.189 -15.322 1.00 . A A .  89 LEU CD2  1 1 
        1   310 1 1 21 LEU CG   C  14.813 -23.122 -14.394 1.00 . A A .  89 LEU CG   1 1 
        1   311 1 1 21 LEU H    H  12.105 -23.253 -13.890 1.00 . A A .  89 LEU H    1 1 
        1   312 1 1 21 LEU HA   H  13.757 -25.576 -13.896 1.00 . A A .  89 LEU HA   1 1 
        1   313 1 1 21 LEU HB2  H  14.056 -22.970 -12.382 1.00 . A A .  89 LEU HB2  1 1 
        1   314 1 1 21 LEU HB3  H  15.322 -24.181 -12.592 1.00 . A A .  89 LEU HB3  1 1 
        1   315 1 1 21 LEU HD11 H  15.307 -21.125 -13.770 1.00 . A A .  89 LEU HD11 1 1 
        1   316 1 1 21 LEU HD12 H  16.271 -21.722 -15.121 1.00 . A A .  89 LEU HD12 1 1 
        1   317 1 1 21 LEU HD13 H  16.584 -22.308 -13.487 1.00 . A A .  89 LEU HD13 1 1 
        1   318 1 1 21 LEU HD21 H  16.017 -24.883 -14.739 1.00 . A A .  89 LEU HD21 1 1 
        1   319 1 1 21 LEU HD22 H  16.058 -23.713 -16.059 1.00 . A A .  89 LEU HD22 1 1 
        1   320 1 1 21 LEU HD23 H  14.637 -24.724 -15.828 1.00 . A A .  89 LEU HD23 1 1 
        1   321 1 1 21 LEU HG   H  13.920 -22.720 -14.852 1.00 . A A .  89 LEU HG   1 1 
        1   322 1 1 21 LEU N    N  12.179 -24.228 -13.821 1.00 . A A .  89 LEU N    1 1 
        1   323 1 1 21 LEU O    O  13.566 -26.532 -11.561 1.00 . A A .  89 LEU O    1 1 
        1   324 1 1 22 LYS C    C  11.063 -26.673  -9.982 1.00 . A A .  90 LYS C    1 1 
        1   325 1 1 22 LYS CA   C  11.785 -25.339  -9.826 1.00 . A A .  90 LYS CA   1 1 
        1   326 1 1 22 LYS CB   C  10.873 -24.338  -9.113 1.00 . A A .  90 LYS CB   1 1 
        1   327 1 1 22 LYS CD   C   9.666 -23.831  -6.984 1.00 . A A .  90 LYS CD   1 1 
        1   328 1 1 22 LYS CE   C   9.347 -24.341  -5.578 1.00 . A A .  90 LYS CE   1 1 
        1   329 1 1 22 LYS CG   C  10.540 -24.854  -7.710 1.00 . A A .  90 LYS CG   1 1 
        1   330 1 1 22 LYS H    H  11.793 -23.973 -11.445 1.00 . A A .  90 LYS H    1 1 
        1   331 1 1 22 LYS HA   H  12.673 -25.488  -9.229 1.00 . A A .  90 LYS HA   1 1 
        1   332 1 1 22 LYS HB2  H  11.375 -23.384  -9.037 1.00 . A A .  90 LYS HB2  1 1 
        1   333 1 1 22 LYS HB3  H   9.960 -24.220  -9.677 1.00 . A A .  90 LYS HB3  1 1 
        1   334 1 1 22 LYS HD2  H  10.193 -22.889  -6.918 1.00 . A A .  90 LYS HD2  1 1 
        1   335 1 1 22 LYS HD3  H   8.746 -23.691  -7.531 1.00 . A A .  90 LYS HD3  1 1 
        1   336 1 1 22 LYS HE2  H   8.815 -25.277  -5.646 1.00 . A A .  90 LYS HE2  1 1 
        1   337 1 1 22 LYS HE3  H  10.268 -24.488  -5.032 1.00 . A A .  90 LYS HE3  1 1 
        1   338 1 1 22 LYS HG2  H  10.007 -25.791  -7.786 1.00 . A A .  90 LYS HG2  1 1 
        1   339 1 1 22 LYS HG3  H  11.453 -25.002  -7.154 1.00 . A A .  90 LYS HG3  1 1 
        1   340 1 1 22 LYS HZ1  H   8.990 -22.420  -4.857 1.00 . A A .  90 LYS HZ1  1 1 
        1   341 1 1 22 LYS HZ2  H   8.340 -23.656  -3.889 1.00 . A A .  90 LYS HZ2  1 1 
        1   342 1 1 22 LYS HZ3  H   7.593 -23.240  -5.358 1.00 . A A .  90 LYS HZ3  1 1 
        1   343 1 1 22 LYS N    N  12.175 -24.818 -11.130 1.00 . A A .  90 LYS N    1 1 
        1   344 1 1 22 LYS NZ   N   8.504 -23.339  -4.867 1.00 . A A .  90 LYS NZ   1 1 
        1   345 1 1 22 LYS O    O  11.286 -27.603  -9.208 1.00 . A A .  90 LYS O    1 1 
        1   346 1 1 23 MET C    C  10.403 -29.137 -11.571 1.00 . A A .  91 MET C    1 1 
        1   347 1 1 23 MET CA   C   9.455 -27.993 -11.229 1.00 . A A .  91 MET CA   1 1 
        1   348 1 1 23 MET CB   C   8.466 -27.787 -12.379 1.00 . A A .  91 MET CB   1 1 
        1   349 1 1 23 MET CE   C   5.039 -25.504 -12.426 1.00 . A A .  91 MET CE   1 1 
        1   350 1 1 23 MET CG   C   7.321 -26.883 -11.919 1.00 . A A .  91 MET CG   1 1 
        1   351 1 1 23 MET H    H  10.061 -25.991 -11.576 1.00 . A A .  91 MET H    1 1 
        1   352 1 1 23 MET HA   H   8.903 -28.249 -10.338 1.00 . A A .  91 MET HA   1 1 
        1   353 1 1 23 MET HB2  H   8.977 -27.322 -13.212 1.00 . A A .  91 MET HB2  1 1 
        1   354 1 1 23 MET HB3  H   8.068 -28.741 -12.689 1.00 . A A .  91 MET HB3  1 1 
        1   355 1 1 23 MET HE1  H   4.335 -26.141 -11.909 1.00 . A A .  91 MET HE1  1 1 
        1   356 1 1 23 MET HE2  H   4.507 -24.876 -13.123 1.00 . A A .  91 MET HE2  1 1 
        1   357 1 1 23 MET HE3  H   5.563 -24.883 -11.713 1.00 . A A .  91 MET HE3  1 1 
        1   358 1 1 23 MET HG2  H   6.757 -27.385 -11.147 1.00 . A A .  91 MET HG2  1 1 
        1   359 1 1 23 MET HG3  H   7.721 -25.961 -11.529 1.00 . A A .  91 MET HG3  1 1 
        1   360 1 1 23 MET N    N  10.199 -26.763 -10.987 1.00 . A A .  91 MET N    1 1 
        1   361 1 1 23 MET O    O  10.220 -30.262 -11.109 1.00 . A A .  91 MET O    1 1 
        1   362 1 1 23 MET SD   S   6.233 -26.528 -13.321 1.00 . A A .  91 MET SD   1 1 
        1   363 1 1 24 SER C    C  13.112 -30.397 -11.525 1.00 . A A .  92 SER C    1 1 
        1   364 1 1 24 SER CA   C  12.385 -29.863 -12.757 1.00 . A A .  92 SER CA   1 1 
        1   365 1 1 24 SER CB   C  13.400 -29.268 -13.736 1.00 . A A .  92 SER CB   1 1 
        1   366 1 1 24 SER H    H  11.519 -27.930 -12.711 1.00 . A A .  92 SER H    1 1 
        1   367 1 1 24 SER HA   H  11.867 -30.678 -13.241 1.00 . A A .  92 SER HA   1 1 
        1   368 1 1 24 SER HB2  H  12.889 -28.919 -14.618 1.00 . A A .  92 SER HB2  1 1 
        1   369 1 1 24 SER HB3  H  13.907 -28.436 -13.264 1.00 . A A .  92 SER HB3  1 1 
        1   370 1 1 24 SER HG   H  13.911 -30.867 -14.717 1.00 . A A .  92 SER HG   1 1 
        1   371 1 1 24 SER N    N  11.417 -28.844 -12.373 1.00 . A A .  92 SER N    1 1 
        1   372 1 1 24 SER O    O  13.335 -31.605 -11.387 1.00 . A A .  92 SER O    1 1 
        1   373 1 1 24 SER OG   O  14.341 -30.266 -14.105 1.00 . A A .  92 SER OG   1 1 
        1   374 1 1 25 GLU C    C  13.279 -30.766  -8.551 1.00 . A A .  93 GLU C    1 1 
        1   375 1 1 25 GLU CA   C  14.174 -29.882  -9.409 1.00 . A A .  93 GLU CA   1 1 
        1   376 1 1 25 GLU CB   C  14.591 -28.636  -8.616 1.00 . A A .  93 GLU CB   1 1 
        1   377 1 1 25 GLU CD   C  16.644 -29.783  -7.744 1.00 . A A .  93 GLU CD   1 1 
        1   378 1 1 25 GLU CG   C  15.365 -29.048  -7.356 1.00 . A A .  93 GLU CG   1 1 
        1   379 1 1 25 GLU H    H  13.268 -28.545 -10.783 1.00 . A A .  93 GLU H    1 1 
        1   380 1 1 25 GLU HA   H  15.057 -30.437  -9.683 1.00 . A A .  93 GLU HA   1 1 
        1   381 1 1 25 GLU HB2  H  15.220 -28.013  -9.235 1.00 . A A .  93 GLU HB2  1 1 
        1   382 1 1 25 GLU HB3  H  13.710 -28.082  -8.329 1.00 . A A .  93 GLU HB3  1 1 
        1   383 1 1 25 GLU HG2  H  15.621 -28.164  -6.791 1.00 . A A .  93 GLU HG2  1 1 
        1   384 1 1 25 GLU HG3  H  14.752 -29.693  -6.745 1.00 . A A .  93 GLU HG3  1 1 
        1   385 1 1 25 GLU N    N  13.474 -29.490 -10.626 1.00 . A A .  93 GLU N    1 1 
        1   386 1 1 25 GLU O    O  13.735 -31.754  -7.974 1.00 . A A .  93 GLU O    1 1 
        1   387 1 1 25 GLU OE1  O  17.095 -29.594  -8.862 1.00 . A A .  93 GLU OE1  1 1 
        1   388 1 1 25 GLU OE2  O  17.148 -30.530  -6.922 1.00 . A A .  93 GLU OE2  1 1 
        1   389 1 1 26 GLN C    C  10.909 -32.585  -8.233 1.00 . A A .  94 GLN C    1 1 
        1   390 1 1 26 GLN CA   C  11.058 -31.175  -7.676 1.00 . A A .  94 GLN CA   1 1 
        1   391 1 1 26 GLN CB   C   9.695 -30.479  -7.664 1.00 . A A .  94 GLN CB   1 1 
        1   392 1 1 26 GLN CD   C   9.995 -29.541  -5.362 1.00 . A A .  94 GLN CD   1 1 
        1   393 1 1 26 GLN CG   C   9.773 -29.197  -6.831 1.00 . A A .  94 GLN CG   1 1 
        1   394 1 1 26 GLN H    H  11.699 -29.610  -8.949 1.00 . A A .  94 GLN H    1 1 
        1   395 1 1 26 GLN HA   H  11.425 -31.242  -6.663 1.00 . A A .  94 GLN HA   1 1 
        1   396 1 1 26 GLN HB2  H   9.412 -30.233  -8.677 1.00 . A A .  94 GLN HB2  1 1 
        1   397 1 1 26 GLN HB3  H   8.958 -31.139  -7.236 1.00 . A A .  94 GLN HB3  1 1 
        1   398 1 1 26 GLN HE21 H  11.640 -28.443  -5.200 1.00 . A A .  94 GLN HE21 1 1 
        1   399 1 1 26 GLN HE22 H  11.168 -29.258  -3.788 1.00 . A A .  94 GLN HE22 1 1 
        1   400 1 1 26 GLN HG2  H  10.594 -28.589  -7.185 1.00 . A A .  94 GLN HG2  1 1 
        1   401 1 1 26 GLN HG3  H   8.850 -28.647  -6.934 1.00 . A A .  94 GLN HG3  1 1 
        1   402 1 1 26 GLN N    N  12.006 -30.406  -8.468 1.00 . A A .  94 GLN N    1 1 
        1   403 1 1 26 GLN NE2  N  11.019 -29.038  -4.730 1.00 . A A .  94 GLN NE2  1 1 
        1   404 1 1 26 GLN O    O  10.817 -33.550  -7.481 1.00 . A A .  94 GLN O    1 1 
        1   405 1 1 26 GLN OE1  O   9.217 -30.295  -4.778 1.00 . A A .  94 GLN OE1  1 1 
        1   406 1 1 27 GLU C    C  11.903 -34.922  -9.794 1.00 . A A .  95 GLU C    1 1 
        1   407 1 1 27 GLU CA   C  10.749 -34.006 -10.190 1.00 . A A .  95 GLU CA   1 1 
        1   408 1 1 27 GLU CB   C  10.723 -33.837 -11.710 1.00 . A A .  95 GLU CB   1 1 
        1   409 1 1 27 GLU CD   C   9.455 -32.811 -13.608 1.00 . A A .  95 GLU CD   1 1 
        1   410 1 1 27 GLU CG   C   9.396 -33.203 -12.136 1.00 . A A .  95 GLU CG   1 1 
        1   411 1 1 27 GLU H    H  10.974 -31.897 -10.111 1.00 . A A .  95 GLU H    1 1 
        1   412 1 1 27 GLU HA   H   9.819 -34.452  -9.872 1.00 . A A .  95 GLU HA   1 1 
        1   413 1 1 27 GLU HB2  H  11.539 -33.197 -12.014 1.00 . A A .  95 GLU HB2  1 1 
        1   414 1 1 27 GLU HB3  H  10.827 -34.801 -12.183 1.00 . A A .  95 GLU HB3  1 1 
        1   415 1 1 27 GLU HG2  H   8.597 -33.916 -11.988 1.00 . A A .  95 GLU HG2  1 1 
        1   416 1 1 27 GLU HG3  H   9.207 -32.326 -11.538 1.00 . A A .  95 GLU HG3  1 1 
        1   417 1 1 27 GLU N    N  10.892 -32.700  -9.555 1.00 . A A .  95 GLU N    1 1 
        1   418 1 1 27 GLU O    O  11.703 -36.106  -9.534 1.00 . A A .  95 GLU O    1 1 
        1   419 1 1 27 GLU OE1  O  10.550 -32.764 -14.146 1.00 . A A .  95 GLU OE1  1 1 
        1   420 1 1 27 GLU OE2  O   8.405 -32.561 -14.178 1.00 . A A .  95 GLU OE2  1 1 
        1   421 1 1 28 ALA C    C  14.197 -35.543  -7.874 1.00 . A A .  96 ALA C    1 1 
        1   422 1 1 28 ALA CA   C  14.269 -35.164  -9.357 1.00 . A A .  96 ALA CA   1 1 
        1   423 1 1 28 ALA CB   C  15.547 -34.373  -9.624 1.00 . A A .  96 ALA CB   1 1 
        1   424 1 1 28 ALA H    H  13.215 -33.416  -9.960 1.00 . A A .  96 ALA H    1 1 
        1   425 1 1 28 ALA HA   H  14.288 -36.067  -9.948 1.00 . A A .  96 ALA HA   1 1 
        1   426 1 1 28 ALA HB1  H  15.635 -34.182 -10.684 1.00 . A A .  96 ALA HB1  1 1 
        1   427 1 1 28 ALA HB2  H  16.400 -34.944  -9.289 1.00 . A A .  96 ALA HB2  1 1 
        1   428 1 1 28 ALA HB3  H  15.507 -33.435  -9.092 1.00 . A A .  96 ALA HB3  1 1 
        1   429 1 1 28 ALA N    N  13.107 -34.371  -9.745 1.00 . A A .  96 ALA N    1 1 
        1   430 1 1 28 ALA O    O  14.553 -36.655  -7.480 1.00 . A A .  96 ALA O    1 1 
        1   431 1 1 29 ARG C    C  12.467 -35.784  -5.302 1.00 . A A .  97 ARG C    1 1 
        1   432 1 1 29 ARG CA   C  13.627 -34.846  -5.618 1.00 . A A .  97 ARG CA   1 1 
        1   433 1 1 29 ARG CB   C  13.443 -33.521  -4.879 1.00 . A A .  97 ARG CB   1 1 
        1   434 1 1 29 ARG CD   C  14.492 -31.308  -4.384 1.00 . A A .  97 ARG CD   1 1 
        1   435 1 1 29 ARG CG   C  14.720 -32.686  -5.006 1.00 . A A .  97 ARG CG   1 1 
        1   436 1 1 29 ARG CZ   C  13.841 -30.398  -2.230 1.00 . A A .  97 ARG CZ   1 1 
        1   437 1 1 29 ARG H    H  13.464 -33.740  -7.419 1.00 . A A .  97 ARG H    1 1 
        1   438 1 1 29 ARG HA   H  14.544 -35.306  -5.274 1.00 . A A .  97 ARG HA   1 1 
        1   439 1 1 29 ARG HB2  H  12.613 -32.980  -5.310 1.00 . A A .  97 ARG HB2  1 1 
        1   440 1 1 29 ARG HB3  H  13.245 -33.714  -3.835 1.00 . A A .  97 ARG HB3  1 1 
        1   441 1 1 29 ARG HD2  H  15.367 -30.696  -4.540 1.00 . A A .  97 ARG HD2  1 1 
        1   442 1 1 29 ARG HD3  H  13.640 -30.841  -4.857 1.00 . A A .  97 ARG HD3  1 1 
        1   443 1 1 29 ARG HE   H  14.377 -32.305  -2.517 1.00 . A A .  97 ARG HE   1 1 
        1   444 1 1 29 ARG HG2  H  15.529 -33.186  -4.492 1.00 . A A .  97 ARG HG2  1 1 
        1   445 1 1 29 ARG HG3  H  14.972 -32.571  -6.049 1.00 . A A .  97 ARG HG3  1 1 
        1   446 1 1 29 ARG HH11 H  13.824 -29.130  -3.779 1.00 . A A .  97 ARG HH11 1 1 
        1   447 1 1 29 ARG HH12 H  13.356 -28.455  -2.254 1.00 . A A .  97 ARG HH12 1 1 
        1   448 1 1 29 ARG HH21 H  13.766 -31.426  -0.513 1.00 . A A .  97 ARG HH21 1 1 
        1   449 1 1 29 ARG HH22 H  13.322 -29.756  -0.406 1.00 . A A .  97 ARG HH22 1 1 
        1   450 1 1 29 ARG N    N  13.733 -34.608  -7.054 1.00 . A A .  97 ARG N    1 1 
        1   451 1 1 29 ARG NE   N  14.244 -31.437  -2.952 1.00 . A A .  97 ARG NE   1 1 
        1   452 1 1 29 ARG NH1  N  13.659 -29.237  -2.798 1.00 . A A .  97 ARG NH1  1 1 
        1   453 1 1 29 ARG NH2  N  13.627 -30.537  -0.950 1.00 . A A .  97 ARG NH2  1 1 
        1   454 1 1 29 ARG O    O  12.358 -36.299  -4.189 1.00 . A A .  97 ARG O    1 1 
        1   455 1 1 30 GLU C    C  10.897 -38.348  -6.140 1.00 . A A .  98 GLU C    1 1 
        1   456 1 1 30 GLU CA   C  10.461 -36.893  -6.109 1.00 . A A .  98 GLU CA   1 1 
        1   457 1 1 30 GLU CB   C   9.402 -36.628  -7.194 1.00 . A A .  98 GLU CB   1 1 
        1   458 1 1 30 GLU CD   C   7.496 -35.873  -5.759 1.00 . A A .  98 GLU CD   1 1 
        1   459 1 1 30 GLU CG   C   8.524 -35.436  -6.797 1.00 . A A .  98 GLU CG   1 1 
        1   460 1 1 30 GLU H    H  11.749 -35.573  -7.157 1.00 . A A .  98 GLU H    1 1 
        1   461 1 1 30 GLU HA   H  10.033 -36.697  -5.144 1.00 . A A .  98 GLU HA   1 1 
        1   462 1 1 30 GLU HB2  H   9.898 -36.403  -8.125 1.00 . A A .  98 GLU HB2  1 1 
        1   463 1 1 30 GLU HB3  H   8.783 -37.502  -7.327 1.00 . A A .  98 GLU HB3  1 1 
        1   464 1 1 30 GLU HG2  H   9.140 -34.658  -6.377 1.00 . A A .  98 GLU HG2  1 1 
        1   465 1 1 30 GLU HG3  H   8.013 -35.058  -7.671 1.00 . A A .  98 GLU HG3  1 1 
        1   466 1 1 30 GLU N    N  11.606 -36.006  -6.289 1.00 . A A .  98 GLU N    1 1 
        1   467 1 1 30 GLU O    O  10.089 -39.255  -5.940 1.00 . A A .  98 GLU O    1 1 
        1   468 1 1 30 GLU OE1  O   7.445 -37.056  -5.466 1.00 . A A .  98 GLU OE1  1 1 
        1   469 1 1 30 GLU OE2  O   6.774 -35.019  -5.274 1.00 . A A .  98 GLU OE2  1 1 
        1   470 1 1 31 VAL C    C  12.711 -40.529  -5.026 1.00 . A A .  99 VAL C    1 1 
        1   471 1 1 31 VAL CA   C  12.706 -39.920  -6.424 1.00 . A A .  99 VAL CA   1 1 
        1   472 1 1 31 VAL CB   C  14.128 -39.909  -6.989 1.00 . A A .  99 VAL CB   1 1 
        1   473 1 1 31 VAL CG1  C  14.737 -41.311  -6.890 1.00 . A A .  99 VAL CG1  1 1 
        1   474 1 1 31 VAL CG2  C  14.087 -39.476  -8.455 1.00 . A A .  99 VAL CG2  1 1 
        1   475 1 1 31 VAL H    H  12.775 -37.799  -6.524 1.00 . A A .  99 VAL H    1 1 
        1   476 1 1 31 VAL HA   H  12.078 -40.520  -7.065 1.00 . A A .  99 VAL HA   1 1 
        1   477 1 1 31 VAL HB   H  14.733 -39.213  -6.423 1.00 . A A .  99 VAL HB   1 1 
        1   478 1 1 31 VAL HG11 H  15.613 -41.368  -7.518 1.00 . A A .  99 VAL HG11 1 1 
        1   479 1 1 31 VAL HG12 H  14.012 -42.041  -7.213 1.00 . A A .  99 VAL HG12 1 1 
        1   480 1 1 31 VAL HG13 H  15.016 -41.509  -5.865 1.00 . A A .  99 VAL HG13 1 1 
        1   481 1 1 31 VAL HG21 H  13.520 -40.196  -9.027 1.00 . A A .  99 VAL HG21 1 1 
        1   482 1 1 31 VAL HG22 H  15.094 -39.421  -8.842 1.00 . A A .  99 VAL HG22 1 1 
        1   483 1 1 31 VAL HG23 H  13.616 -38.508  -8.535 1.00 . A A .  99 VAL HG23 1 1 
        1   484 1 1 31 VAL N    N  12.177 -38.565  -6.380 1.00 . A A .  99 VAL N    1 1 
        1   485 1 1 31 VAL O    O  13.218 -39.929  -4.077 1.00 . A A .  99 VAL O    1 1 
        1   486 1 1 32 ASN C    C  13.403 -43.144  -3.340 1.00 . A A . 100 ASN C    1 1 
        1   487 1 1 32 ASN CA   C  12.092 -42.412  -3.618 1.00 . A A . 100 ASN CA   1 1 
        1   488 1 1 32 ASN CB   C  10.932 -43.410  -3.610 1.00 . A A . 100 ASN CB   1 1 
        1   489 1 1 32 ASN CG   C  11.122 -44.436  -4.722 1.00 . A A . 100 ASN CG   1 1 
        1   490 1 1 32 ASN H    H  11.757 -42.158  -5.695 1.00 . A A . 100 ASN H    1 1 
        1   491 1 1 32 ASN HA   H  11.926 -41.683  -2.837 1.00 . A A . 100 ASN HA   1 1 
        1   492 1 1 32 ASN HB2  H  10.902 -43.917  -2.656 1.00 . A A . 100 ASN HB2  1 1 
        1   493 1 1 32 ASN HB3  H  10.003 -42.882  -3.765 1.00 . A A . 100 ASN HB3  1 1 
        1   494 1 1 32 ASN HD21 H   9.638 -45.603  -4.102 1.00 . A A . 100 ASN HD21 1 1 
        1   495 1 1 32 ASN HD22 H  10.458 -46.144  -5.487 1.00 . A A . 100 ASN HD22 1 1 
        1   496 1 1 32 ASN N    N  12.145 -41.727  -4.905 1.00 . A A . 100 ASN N    1 1 
        1   497 1 1 32 ASN ND2  N  10.341 -45.481  -4.774 1.00 . A A . 100 ASN ND2  1 1 
        1   498 1 1 32 ASN O    O  13.871 -43.937  -4.157 1.00 . A A . 100 ASN O    1 1 
        1   499 1 1 32 ASN OD1  O  12.003 -44.280  -5.566 1.00 . A A . 100 ASN OD1  1 1 
        1   500 1 1 33 SER C    C  15.030 -45.004  -1.553 1.00 . A A . 101 SER C    1 1 
        1   501 1 1 33 SER CA   C  15.236 -43.512  -1.784 1.00 . A A . 101 SER CA   1 1 
        1   502 1 1 33 SER CB   C  15.783 -42.863  -0.514 1.00 . A A . 101 SER CB   1 1 
        1   503 1 1 33 SER H    H  13.556 -42.237  -1.566 1.00 . A A . 101 SER H    1 1 
        1   504 1 1 33 SER HA   H  15.955 -43.379  -2.578 1.00 . A A . 101 SER HA   1 1 
        1   505 1 1 33 SER HB2  H  15.025 -42.869   0.251 1.00 . A A . 101 SER HB2  1 1 
        1   506 1 1 33 SER HB3  H  16.644 -43.421  -0.171 1.00 . A A . 101 SER HB3  1 1 
        1   507 1 1 33 SER HG   H  16.193 -41.418  -1.752 1.00 . A A . 101 SER HG   1 1 
        1   508 1 1 33 SER N    N  13.983 -42.875  -2.177 1.00 . A A . 101 SER N    1 1 
        1   509 1 1 33 SER O    O  15.978 -45.789  -1.593 1.00 . A A . 101 SER O    1 1 
        1   510 1 1 33 SER OG   O  16.154 -41.520  -0.797 1.00 . A A . 101 SER OG   1 1 
        1   511 1 1 34 GLN C    C  13.799 -47.629  -2.262 1.00 . A A . 102 GLN C    1 1 
        1   512 1 1 34 GLN CA   C  13.457 -46.781  -1.045 1.00 . A A . 102 GLN CA   1 1 
        1   513 1 1 34 GLN CB   C  11.965 -46.920  -0.720 1.00 . A A . 102 GLN CB   1 1 
        1   514 1 1 34 GLN CD   C  12.402 -46.855   1.750 1.00 . A A . 102 GLN CD   1 1 
        1   515 1 1 34 GLN CG   C  11.651 -46.200   0.596 1.00 . A A . 102 GLN CG   1 1 
        1   516 1 1 34 GLN H    H  13.073 -44.711  -1.267 1.00 . A A . 102 GLN H    1 1 
        1   517 1 1 34 GLN HA   H  14.036 -47.132  -0.207 1.00 . A A . 102 GLN HA   1 1 
        1   518 1 1 34 GLN HB2  H  11.381 -46.485  -1.519 1.00 . A A . 102 GLN HB2  1 1 
        1   519 1 1 34 GLN HB3  H  11.716 -47.966  -0.622 1.00 . A A . 102 GLN HB3  1 1 
        1   520 1 1 34 GLN HE21 H  13.353 -45.192   2.267 1.00 . A A . 102 GLN HE21 1 1 
        1   521 1 1 34 GLN HE22 H  13.713 -46.555   3.210 1.00 . A A . 102 GLN HE22 1 1 
        1   522 1 1 34 GLN HG2  H  11.950 -45.165   0.514 1.00 . A A . 102 GLN HG2  1 1 
        1   523 1 1 34 GLN HG3  H  10.588 -46.251   0.787 1.00 . A A . 102 GLN HG3  1 1 
        1   524 1 1 34 GLN N    N  13.785 -45.385  -1.296 1.00 . A A . 102 GLN N    1 1 
        1   525 1 1 34 GLN NE2  N  13.223 -46.141   2.469 1.00 . A A . 102 GLN NE2  1 1 
        1   526 1 1 34 GLN O    O  14.102 -48.814  -2.136 1.00 . A A . 102 GLN O    1 1 
        1   527 1 1 34 GLN OE1  O  12.245 -48.051   1.993 1.00 . A A . 102 GLN OE1  1 1 
        1   528 1 1 35 GLU C    C  15.486 -48.269  -4.632 1.00 . A A . 103 GLU C    1 1 
        1   529 1 1 35 GLU CA   C  14.048 -47.755  -4.665 1.00 . A A . 103 GLU CA   1 1 
        1   530 1 1 35 GLU CB   C  13.865 -46.830  -5.871 1.00 . A A . 103 GLU CB   1 1 
        1   531 1 1 35 GLU CD   C  13.891 -46.700  -8.373 1.00 . A A . 103 GLU CD   1 1 
        1   532 1 1 35 GLU CG   C  14.126 -47.604  -7.168 1.00 . A A . 103 GLU CG   1 1 
        1   533 1 1 35 GLU H    H  13.495 -46.078  -3.494 1.00 . A A . 103 GLU H    1 1 
        1   534 1 1 35 GLU HA   H  13.373 -48.592  -4.757 1.00 . A A . 103 GLU HA   1 1 
        1   535 1 1 35 GLU HB2  H  12.857 -46.446  -5.879 1.00 . A A . 103 GLU HB2  1 1 
        1   536 1 1 35 GLU HB3  H  14.562 -46.008  -5.801 1.00 . A A . 103 GLU HB3  1 1 
        1   537 1 1 35 GLU HG2  H  15.147 -47.954  -7.179 1.00 . A A . 103 GLU HG2  1 1 
        1   538 1 1 35 GLU HG3  H  13.455 -48.449  -7.221 1.00 . A A . 103 GLU HG3  1 1 
        1   539 1 1 35 GLU N    N  13.744 -47.025  -3.443 1.00 . A A . 103 GLU N    1 1 
        1   540 1 1 35 GLU O    O  15.750 -49.415  -4.998 1.00 . A A . 103 GLU O    1 1 
        1   541 1 1 35 GLU OE1  O  13.543 -45.548  -8.167 1.00 . A A . 103 GLU OE1  1 1 
        1   542 1 1 35 GLU OE2  O  14.064 -47.171  -9.484 1.00 . A A . 103 GLU OE2  1 1 
        1   543 1 1 36 GLU C    C  18.007 -48.875  -3.013 1.00 . A A . 104 GLU C    1 1 
        1   544 1 1 36 GLU CA   C  17.811 -47.825  -4.103 1.00 . A A . 104 GLU CA   1 1 
        1   545 1 1 36 GLU CB   C  18.681 -46.604  -3.802 1.00 . A A . 104 GLU CB   1 1 
        1   546 1 1 36 GLU CD   C  19.515 -46.335  -6.147 1.00 . A A . 104 GLU CD   1 1 
        1   547 1 1 36 GLU CG   C  18.711 -45.687  -5.026 1.00 . A A . 104 GLU CG   1 1 
        1   548 1 1 36 GLU H    H  16.146 -46.529  -3.893 1.00 . A A . 104 GLU H    1 1 
        1   549 1 1 36 GLU HA   H  18.111 -48.244  -5.050 1.00 . A A . 104 GLU HA   1 1 
        1   550 1 1 36 GLU HB2  H  18.272 -46.068  -2.958 1.00 . A A . 104 GLU HB2  1 1 
        1   551 1 1 36 GLU HB3  H  19.687 -46.925  -3.571 1.00 . A A . 104 GLU HB3  1 1 
        1   552 1 1 36 GLU HG2  H  17.700 -45.511  -5.365 1.00 . A A . 104 GLU HG2  1 1 
        1   553 1 1 36 GLU HG3  H  19.166 -44.746  -4.758 1.00 . A A . 104 GLU HG3  1 1 
        1   554 1 1 36 GLU N    N  16.410 -47.426  -4.183 1.00 . A A . 104 GLU N    1 1 
        1   555 1 1 36 GLU O    O  18.745 -49.844  -3.191 1.00 . A A . 104 GLU O    1 1 
        1   556 1 1 36 GLU OE1  O  20.716 -46.127  -6.185 1.00 . A A . 104 GLU OE1  1 1 
        1   557 1 1 36 GLU OE2  O  18.917 -47.030  -6.953 1.00 . A A . 104 GLU OE2  1 1 
        1   558 1 1 37 GLU C    C  16.822 -50.951  -1.143 1.00 . A A . 105 GLU C    1 1 
        1   559 1 1 37 GLU CA   C  17.429 -49.604  -0.767 1.00 . A A . 105 GLU CA   1 1 
        1   560 1 1 37 GLU CB   C  16.710 -49.036   0.461 1.00 . A A . 105 GLU CB   1 1 
        1   561 1 1 37 GLU CD   C  16.205 -49.413   2.886 1.00 . A A . 105 GLU CD   1 1 
        1   562 1 1 37 GLU CG   C  16.909 -49.977   1.655 1.00 . A A . 105 GLU CG   1 1 
        1   563 1 1 37 GLU H    H  16.757 -47.883  -1.806 1.00 . A A . 105 GLU H    1 1 
        1   564 1 1 37 GLU HA   H  18.472 -49.747  -0.524 1.00 . A A . 105 GLU HA   1 1 
        1   565 1 1 37 GLU HB2  H  17.118 -48.064   0.697 1.00 . A A . 105 GLU HB2  1 1 
        1   566 1 1 37 GLU HB3  H  15.657 -48.943   0.251 1.00 . A A . 105 GLU HB3  1 1 
        1   567 1 1 37 GLU HG2  H  16.499 -50.948   1.424 1.00 . A A . 105 GLU HG2  1 1 
        1   568 1 1 37 GLU HG3  H  17.964 -50.073   1.863 1.00 . A A . 105 GLU HG3  1 1 
        1   569 1 1 37 GLU N    N  17.333 -48.672  -1.886 1.00 . A A . 105 GLU N    1 1 
        1   570 1 1 37 GLU O    O  17.347 -52.004  -0.780 1.00 . A A . 105 GLU O    1 1 
        1   571 1 1 37 GLU OE1  O  15.608 -48.356   2.769 1.00 . A A . 105 GLU OE1  1 1 
        1   572 1 1 37 GLU OE2  O  16.274 -50.049   3.924 1.00 . A A . 105 GLU OE2  1 1 
        1   573 1 1 38 GLU C    C  15.945 -52.968  -3.155 1.00 . A A . 106 GLU C    1 1 
        1   574 1 1 38 GLU CA   C  15.028 -52.128  -2.274 1.00 . A A . 106 GLU CA   1 1 
        1   575 1 1 38 GLU CB   C  13.749 -51.782  -3.043 1.00 . A A . 106 GLU CB   1 1 
        1   576 1 1 38 GLU CD   C  11.691 -52.729  -4.112 1.00 . A A . 106 GLU CD   1 1 
        1   577 1 1 38 GLU CG   C  12.989 -53.067  -3.385 1.00 . A A . 106 GLU CG   1 1 
        1   578 1 1 38 GLU H    H  15.329 -50.041  -2.116 1.00 . A A . 106 GLU H    1 1 
        1   579 1 1 38 GLU HA   H  14.765 -52.697  -1.396 1.00 . A A . 106 GLU HA   1 1 
        1   580 1 1 38 GLU HB2  H  13.124 -51.143  -2.436 1.00 . A A . 106 GLU HB2  1 1 
        1   581 1 1 38 GLU HB3  H  14.007 -51.268  -3.957 1.00 . A A . 106 GLU HB3  1 1 
        1   582 1 1 38 GLU HG2  H  13.601 -53.692  -4.017 1.00 . A A . 106 GLU HG2  1 1 
        1   583 1 1 38 GLU HG3  H  12.757 -53.597  -2.473 1.00 . A A . 106 GLU HG3  1 1 
        1   584 1 1 38 GLU N    N  15.706 -50.908  -1.863 1.00 . A A . 106 GLU N    1 1 
        1   585 1 1 38 GLU O    O  16.002 -54.191  -3.019 1.00 . A A . 106 GLU O    1 1 
        1   586 1 1 38 GLU OE1  O  11.438 -51.554  -4.319 1.00 . A A . 106 GLU OE1  1 1 
        1   587 1 1 38 GLU OE2  O  10.970 -53.652  -4.453 1.00 . A A . 106 GLU OE2  1 1 
        1   588 1 1 39 GLU C    C  18.657 -53.726  -4.151 1.00 . A A . 107 GLU C    1 1 
        1   589 1 1 39 GLU CA   C  17.571 -53.015  -4.953 1.00 . A A . 107 GLU CA   1 1 
        1   590 1 1 39 GLU CB   C  18.212 -52.023  -5.927 1.00 . A A . 107 GLU CB   1 1 
        1   591 1 1 39 GLU CD   C  19.698 -51.802  -7.930 1.00 . A A . 107 GLU CD   1 1 
        1   592 1 1 39 GLU CG   C  19.124 -52.772  -6.903 1.00 . A A . 107 GLU CG   1 1 
        1   593 1 1 39 GLU H    H  16.579 -51.335  -4.127 1.00 . A A . 107 GLU H    1 1 
        1   594 1 1 39 GLU HA   H  17.013 -53.748  -5.516 1.00 . A A . 107 GLU HA   1 1 
        1   595 1 1 39 GLU HB2  H  17.439 -51.508  -6.478 1.00 . A A . 107 GLU HB2  1 1 
        1   596 1 1 39 GLU HB3  H  18.798 -51.305  -5.373 1.00 . A A . 107 GLU HB3  1 1 
        1   597 1 1 39 GLU HG2  H  19.932 -53.235  -6.357 1.00 . A A . 107 GLU HG2  1 1 
        1   598 1 1 39 GLU HG3  H  18.552 -53.535  -7.413 1.00 . A A . 107 GLU HG3  1 1 
        1   599 1 1 39 GLU N    N  16.662 -52.310  -4.060 1.00 . A A . 107 GLU N    1 1 
        1   600 1 1 39 GLU O    O  18.995 -54.876  -4.428 1.00 . A A . 107 GLU O    1 1 
        1   601 1 1 39 GLU OE1  O  19.362 -50.632  -7.863 1.00 . A A . 107 GLU OE1  1 1 
        1   602 1 1 39 GLU OE2  O  20.467 -52.244  -8.767 1.00 . A A . 107 GLU OE2  1 1 
        1   603 1 1 40 GLU C    C  19.692 -54.817  -1.540 1.00 . A A . 108 GLU C    1 1 
        1   604 1 1 40 GLU CA   C  20.235 -53.617  -2.309 1.00 . A A . 108 GLU CA   1 1 
        1   605 1 1 40 GLU CB   C  20.764 -52.568  -1.326 1.00 . A A . 108 GLU CB   1 1 
        1   606 1 1 40 GLU CD   C  22.479 -52.113   0.441 1.00 . A A . 108 GLU CD   1 1 
        1   607 1 1 40 GLU CG   C  21.886 -53.175  -0.478 1.00 . A A . 108 GLU CG   1 1 
        1   608 1 1 40 GLU H    H  18.883 -52.123  -2.969 1.00 . A A . 108 GLU H    1 1 
        1   609 1 1 40 GLU HA   H  21.049 -53.945  -2.938 1.00 . A A . 108 GLU HA   1 1 
        1   610 1 1 40 GLU HB2  H  21.147 -51.721  -1.878 1.00 . A A . 108 GLU HB2  1 1 
        1   611 1 1 40 GLU HB3  H  19.963 -52.243  -0.680 1.00 . A A . 108 GLU HB3  1 1 
        1   612 1 1 40 GLU HG2  H  21.489 -53.980   0.121 1.00 . A A . 108 GLU HG2  1 1 
        1   613 1 1 40 GLU HG3  H  22.660 -53.558  -1.127 1.00 . A A . 108 GLU HG3  1 1 
        1   614 1 1 40 GLU N    N  19.195 -53.035  -3.149 1.00 . A A . 108 GLU N    1 1 
        1   615 1 1 40 GLU O    O  20.356 -55.847  -1.421 1.00 . A A . 108 GLU O    1 1 
        1   616 1 1 40 GLU OE1  O  22.017 -50.986   0.384 1.00 . A A . 108 GLU OE1  1 1 
        1   617 1 1 40 GLU OE2  O  23.384 -52.444   1.186 1.00 . A A . 108 GLU OE2  1 1 
        1   618 1 1 41 LEU C    C  17.629 -56.963  -1.147 1.00 . A A . 109 LEU C    1 1 
        1   619 1 1 41 LEU CA   C  17.847 -55.746  -0.265 1.00 . A A . 109 LEU CA   1 1 
        1   620 1 1 41 LEU CB   C  16.507 -55.270   0.302 1.00 . A A . 109 LEU CB   1 1 
        1   621 1 1 41 LEU CD1  C  15.425 -53.571   1.789 1.00 . A A . 109 LEU CD1  1 1 
        1   622 1 1 41 LEU CD2  C  17.357 -54.925   2.667 1.00 . A A . 109 LEU CD2  1 1 
        1   623 1 1 41 LEU CG   C  16.753 -54.242   1.418 1.00 . A A . 109 LEU CG   1 1 
        1   624 1 1 41 LEU H    H  17.998 -53.829  -1.152 1.00 . A A . 109 LEU H    1 1 
        1   625 1 1 41 LEU HA   H  18.493 -56.025   0.551 1.00 . A A . 109 LEU HA   1 1 
        1   626 1 1 41 LEU HB2  H  15.930 -54.811  -0.490 1.00 . A A . 109 LEU HB2  1 1 
        1   627 1 1 41 LEU HB3  H  15.961 -56.113   0.698 1.00 . A A . 109 LEU HB3  1 1 
        1   628 1 1 41 LEU HD11 H  15.570 -52.947   2.658 1.00 . A A . 109 LEU HD11 1 1 
        1   629 1 1 41 LEU HD12 H  14.686 -54.327   2.005 1.00 . A A . 109 LEU HD12 1 1 
        1   630 1 1 41 LEU HD13 H  15.087 -52.962   0.962 1.00 . A A . 109 LEU HD13 1 1 
        1   631 1 1 41 LEU HD21 H  16.972 -55.931   2.760 1.00 . A A . 109 LEU HD21 1 1 
        1   632 1 1 41 LEU HD22 H  17.097 -54.362   3.553 1.00 . A A . 109 LEU HD22 1 1 
        1   633 1 1 41 LEU HD23 H  18.432 -54.959   2.577 1.00 . A A . 109 LEU HD23 1 1 
        1   634 1 1 41 LEU HG   H  17.439 -53.489   1.055 1.00 . A A . 109 LEU HG   1 1 
        1   635 1 1 41 LEU N    N  18.479 -54.672  -1.022 1.00 . A A . 109 LEU N    1 1 
        1   636 1 1 41 LEU O    O  17.786 -58.099  -0.704 1.00 . A A . 109 LEU O    1 1 
        1   637 1 1 42 LEU C    C  18.290 -58.638  -3.518 1.00 . A A . 110 LEU C    1 1 
        1   638 1 1 42 LEU CA   C  17.019 -57.818  -3.320 1.00 . A A . 110 LEU CA   1 1 
        1   639 1 1 42 LEU CB   C  16.550 -57.263  -4.671 1.00 . A A . 110 LEU CB   1 1 
        1   640 1 1 42 LEU CD1  C  15.205 -59.351  -5.106 1.00 . A A . 110 LEU CD1  1 1 
        1   641 1 1 42 LEU CD2  C  15.851 -57.833  -7.007 1.00 . A A . 110 LEU CD2  1 1 
        1   642 1 1 42 LEU CG   C  16.296 -58.415  -5.658 1.00 . A A . 110 LEU CG   1 1 
        1   643 1 1 42 LEU H    H  17.146 -55.798  -2.698 1.00 . A A . 110 LEU H    1 1 
        1   644 1 1 42 LEU HA   H  16.248 -58.452  -2.912 1.00 . A A . 110 LEU HA   1 1 
        1   645 1 1 42 LEU HB2  H  15.636 -56.704  -4.528 1.00 . A A . 110 LEU HB2  1 1 
        1   646 1 1 42 LEU HB3  H  17.310 -56.609  -5.073 1.00 . A A . 110 LEU HB3  1 1 
        1   647 1 1 42 LEU HD11 H  14.488 -58.779  -4.532 1.00 . A A . 110 LEU HD11 1 1 
        1   648 1 1 42 LEU HD12 H  15.663 -60.092  -4.470 1.00 . A A . 110 LEU HD12 1 1 
        1   649 1 1 42 LEU HD13 H  14.698 -59.846  -5.923 1.00 . A A . 110 LEU HD13 1 1 
        1   650 1 1 42 LEU HD21 H  15.019 -57.163  -6.854 1.00 . A A . 110 LEU HD21 1 1 
        1   651 1 1 42 LEU HD22 H  15.552 -58.638  -7.661 1.00 . A A . 110 LEU HD22 1 1 
        1   652 1 1 42 LEU HD23 H  16.673 -57.294  -7.453 1.00 . A A . 110 LEU HD23 1 1 
        1   653 1 1 42 LEU HG   H  17.208 -58.976  -5.800 1.00 . A A . 110 LEU HG   1 1 
        1   654 1 1 42 LEU N    N  17.262 -56.723  -2.396 1.00 . A A . 110 LEU N    1 1 
        1   655 1 1 42 LEU O    O  18.248 -59.869  -3.522 1.00 . A A . 110 LEU O    1 1 
        1   656 1 1 43 ARG C    C  21.022 -59.493  -2.663 1.00 . A A . 111 ARG C    1 1 
        1   657 1 1 43 ARG CA   C  20.682 -58.643  -3.881 1.00 . A A . 111 ARG CA   1 1 
        1   658 1 1 43 ARG CB   C  21.795 -57.622  -4.130 1.00 . A A . 111 ARG CB   1 1 
        1   659 1 1 43 ARG CD   C  24.196 -57.339  -4.757 1.00 . A A . 111 ARG CD   1 1 
        1   660 1 1 43 ARG CG   C  23.124 -58.348  -4.345 1.00 . A A . 111 ARG CG   1 1 
        1   661 1 1 43 ARG CZ   C  25.240 -56.648  -2.673 1.00 . A A . 111 ARG CZ   1 1 
        1   662 1 1 43 ARG H    H  19.393 -56.975  -3.671 1.00 . A A . 111 ARG H    1 1 
        1   663 1 1 43 ARG HA   H  20.600 -59.285  -4.745 1.00 . A A . 111 ARG HA   1 1 
        1   664 1 1 43 ARG HB2  H  21.556 -57.038  -5.008 1.00 . A A . 111 ARG HB2  1 1 
        1   665 1 1 43 ARG HB3  H  21.879 -56.966  -3.275 1.00 . A A . 111 ARG HB3  1 1 
        1   666 1 1 43 ARG HD2  H  25.116 -57.863  -4.967 1.00 . A A . 111 ARG HD2  1 1 
        1   667 1 1 43 ARG HD3  H  23.871 -56.820  -5.648 1.00 . A A . 111 ARG HD3  1 1 
        1   668 1 1 43 ARG HE   H  23.962 -55.510  -3.712 1.00 . A A . 111 ARG HE   1 1 
        1   669 1 1 43 ARG HG2  H  23.421 -58.833  -3.426 1.00 . A A . 111 ARG HG2  1 1 
        1   670 1 1 43 ARG HG3  H  23.009 -59.089  -5.122 1.00 . A A . 111 ARG HG3  1 1 
        1   671 1 1 43 ARG HH11 H  25.721 -58.467  -3.358 1.00 . A A . 111 ARG HH11 1 1 
        1   672 1 1 43 ARG HH12 H  26.477 -58.002  -1.870 1.00 . A A . 111 ARG HH12 1 1 
        1   673 1 1 43 ARG HH21 H  24.949 -54.891  -1.761 1.00 . A A . 111 ARG HH21 1 1 
        1   674 1 1 43 ARG HH22 H  26.041 -55.976  -0.966 1.00 . A A . 111 ARG HH22 1 1 
        1   675 1 1 43 ARG N    N  19.415 -57.955  -3.683 1.00 . A A . 111 ARG N    1 1 
        1   676 1 1 43 ARG NE   N  24.423 -56.374  -3.686 1.00 . A A . 111 ARG NE   1 1 
        1   677 1 1 43 ARG NH1  N  25.861 -57.795  -2.630 1.00 . A A . 111 ARG NH1  1 1 
        1   678 1 1 43 ARG NH2  N  25.423 -55.770  -1.726 1.00 . A A . 111 ARG NH2  1 1 
        1   679 1 1 43 ARG O    O  21.485 -60.627  -2.791 1.00 . A A . 111 ARG O    1 1 
        1   680 1 1 44 LYS C    C  20.069 -60.788  -0.043 1.00 . A A . 112 LYS C    1 1 
        1   681 1 1 44 LYS CA   C  21.055 -59.642  -0.238 1.00 . A A . 112 LYS CA   1 1 
        1   682 1 1 44 LYS CB   C  20.968 -58.679   0.940 1.00 . A A . 112 LYS CB   1 1 
        1   683 1 1 44 LYS CD   C  21.281 -58.484   3.424 1.00 . A A . 112 LYS CD   1 1 
        1   684 1 1 44 LYS CE   C  22.198 -57.256   3.402 1.00 . A A . 112 LYS CE   1 1 
        1   685 1 1 44 LYS CG   C  21.534 -59.357   2.190 1.00 . A A . 112 LYS CG   1 1 
        1   686 1 1 44 LYS H    H  20.408 -58.030  -1.451 1.00 . A A . 112 LYS H    1 1 
        1   687 1 1 44 LYS HA   H  22.054 -60.048  -0.282 1.00 . A A . 112 LYS HA   1 1 
        1   688 1 1 44 LYS HB2  H  21.540 -57.793   0.711 1.00 . A A . 112 LYS HB2  1 1 
        1   689 1 1 44 LYS HB3  H  19.937 -58.409   1.111 1.00 . A A . 112 LYS HB3  1 1 
        1   690 1 1 44 LYS HD2  H  20.249 -58.159   3.424 1.00 . A A . 112 LYS HD2  1 1 
        1   691 1 1 44 LYS HD3  H  21.474 -59.059   4.317 1.00 . A A . 112 LYS HD3  1 1 
        1   692 1 1 44 LYS HE2  H  23.217 -57.567   3.228 1.00 . A A . 112 LYS HE2  1 1 
        1   693 1 1 44 LYS HE3  H  21.887 -56.584   2.618 1.00 . A A . 112 LYS HE3  1 1 
        1   694 1 1 44 LYS HG2  H  21.060 -60.318   2.325 1.00 . A A . 112 LYS HG2  1 1 
        1   695 1 1 44 LYS HG3  H  22.598 -59.498   2.067 1.00 . A A . 112 LYS HG3  1 1 
        1   696 1 1 44 LYS HZ1  H  21.957 -55.537   4.548 1.00 . A A . 112 LYS HZ1  1 1 
        1   697 1 1 44 LYS HZ2  H  22.997 -56.691   5.238 1.00 . A A . 112 LYS HZ2  1 1 
        1   698 1 1 44 LYS HZ3  H  21.316 -56.936   5.259 1.00 . A A . 112 LYS HZ3  1 1 
        1   699 1 1 44 LYS N    N  20.781 -58.935  -1.484 1.00 . A A . 112 LYS N    1 1 
        1   700 1 1 44 LYS NZ   N  22.110 -56.551   4.710 1.00 . A A . 112 LYS NZ   1 1 
        1   701 1 1 44 LYS O    O  20.416 -61.840   0.495 1.00 . A A . 112 LYS O    1 1 
        1   702 1 1 45 ALA C    C  18.179 -62.853  -1.060 1.00 . A A . 113 ALA C    1 1 
        1   703 1 1 45 ALA CA   C  17.787 -61.577  -0.327 1.00 . A A . 113 ALA CA   1 1 
        1   704 1 1 45 ALA CB   C  16.461 -61.046  -0.887 1.00 . A A . 113 ALA CB   1 1 
        1   705 1 1 45 ALA H    H  18.607 -59.706  -0.877 1.00 . A A . 113 ALA H    1 1 
        1   706 1 1 45 ALA HA   H  17.656 -61.800   0.722 1.00 . A A . 113 ALA HA   1 1 
        1   707 1 1 45 ALA HB1  H  15.642 -61.615  -0.472 1.00 . A A . 113 ALA HB1  1 1 
        1   708 1 1 45 ALA HB2  H  16.458 -61.144  -1.964 1.00 . A A . 113 ALA HB2  1 1 
        1   709 1 1 45 ALA HB3  H  16.348 -60.006  -0.621 1.00 . A A . 113 ALA HB3  1 1 
        1   710 1 1 45 ALA N    N  18.828 -60.567  -0.468 1.00 . A A . 113 ALA N    1 1 
        1   711 1 1 45 ALA O    O  17.912 -63.957  -0.588 1.00 . A A . 113 ALA O    1 1 
        1   712 1 1 46 ILE C    C  20.210 -64.706  -2.206 1.00 . A A . 114 ILE C    1 1 
        1   713 1 1 46 ILE CA   C  19.218 -63.858  -3.000 1.00 . A A . 114 ILE CA   1 1 
        1   714 1 1 46 ILE CB   C  19.876 -63.390  -4.302 1.00 . A A . 114 ILE CB   1 1 
        1   715 1 1 46 ILE CD1  C  19.514 -62.007  -6.361 1.00 . A A . 114 ILE CD1  1 1 
        1   716 1 1 46 ILE CG1  C  18.824 -62.721  -5.194 1.00 . A A . 114 ILE CG1  1 1 
        1   717 1 1 46 ILE CG2  C  20.476 -64.591  -5.042 1.00 . A A . 114 ILE CG2  1 1 
        1   718 1 1 46 ILE H    H  18.993 -61.798  -2.553 1.00 . A A . 114 ILE H    1 1 
        1   719 1 1 46 ILE HA   H  18.350 -64.454  -3.237 1.00 . A A . 114 ILE HA   1 1 
        1   720 1 1 46 ILE HB   H  20.659 -62.683  -4.072 1.00 . A A . 114 ILE HB   1 1 
        1   721 1 1 46 ILE HD11 H  20.324 -61.400  -5.986 1.00 . A A . 114 ILE HD11 1 1 
        1   722 1 1 46 ILE HD12 H  18.799 -61.377  -6.869 1.00 . A A . 114 ILE HD12 1 1 
        1   723 1 1 46 ILE HD13 H  19.902 -62.741  -7.051 1.00 . A A . 114 ILE HD13 1 1 
        1   724 1 1 46 ILE HG12 H  18.151 -63.473  -5.579 1.00 . A A . 114 ILE HG12 1 1 
        1   725 1 1 46 ILE HG13 H  18.267 -62.002  -4.614 1.00 . A A . 114 ILE HG13 1 1 
        1   726 1 1 46 ILE HG21 H  21.385 -64.901  -4.547 1.00 . A A . 114 ILE HG21 1 1 
        1   727 1 1 46 ILE HG22 H  20.698 -64.314  -6.061 1.00 . A A . 114 ILE HG22 1 1 
        1   728 1 1 46 ILE HG23 H  19.767 -65.407  -5.037 1.00 . A A . 114 ILE HG23 1 1 
        1   729 1 1 46 ILE N    N  18.807 -62.700  -2.219 1.00 . A A . 114 ILE N    1 1 
        1   730 1 1 46 ILE O    O  20.075 -65.924  -2.131 1.00 . A A . 114 ILE O    1 1 
        1   731 1 1 47 ALA C    C  21.537 -65.461   0.376 1.00 . A A . 115 ALA C    1 1 
        1   732 1 1 47 ALA CA   C  22.197 -64.777  -0.818 1.00 . A A . 115 ALA CA   1 1 
        1   733 1 1 47 ALA CB   C  23.272 -63.805  -0.328 1.00 . A A . 115 ALA CB   1 1 
        1   734 1 1 47 ALA H    H  21.264 -63.082  -1.689 1.00 . A A . 115 ALA H    1 1 
        1   735 1 1 47 ALA HA   H  22.660 -65.527  -1.441 1.00 . A A . 115 ALA HA   1 1 
        1   736 1 1 47 ALA HB1  H  22.838 -63.115   0.380 1.00 . A A . 115 ALA HB1  1 1 
        1   737 1 1 47 ALA HB2  H  23.669 -63.255  -1.169 1.00 . A A . 115 ALA HB2  1 1 
        1   738 1 1 47 ALA HB3  H  24.067 -64.358   0.149 1.00 . A A . 115 ALA HB3  1 1 
        1   739 1 1 47 ALA N    N  21.202 -64.056  -1.606 1.00 . A A . 115 ALA N    1 1 
        1   740 1 1 47 ALA O    O  21.846 -66.608   0.705 1.00 . A A . 115 ALA O    1 1 
        1   741 1 1 48 GLU C    C  19.038 -66.475   1.744 1.00 . A A . 116 GLU C    1 1 
        1   742 1 1 48 GLU CA   C  19.905 -65.296   2.165 1.00 . A A . 116 GLU CA   1 1 
        1   743 1 1 48 GLU CB   C  19.034 -64.218   2.812 1.00 . A A . 116 GLU CB   1 1 
        1   744 1 1 48 GLU CD   C  20.659 -63.714   4.651 1.00 . A A . 116 GLU CD   1 1 
        1   745 1 1 48 GLU CG   C  19.931 -63.146   3.437 1.00 . A A . 116 GLU CG   1 1 
        1   746 1 1 48 GLU H    H  20.405 -63.847   0.704 1.00 . A A . 116 GLU H    1 1 
        1   747 1 1 48 GLU HA   H  20.628 -65.640   2.890 1.00 . A A . 116 GLU HA   1 1 
        1   748 1 1 48 GLU HB2  H  18.400 -63.768   2.062 1.00 . A A . 116 GLU HB2  1 1 
        1   749 1 1 48 GLU HB3  H  18.422 -64.665   3.581 1.00 . A A . 116 GLU HB3  1 1 
        1   750 1 1 48 GLU HG2  H  20.655 -62.817   2.706 1.00 . A A . 116 GLU HG2  1 1 
        1   751 1 1 48 GLU HG3  H  19.325 -62.307   3.744 1.00 . A A . 116 GLU HG3  1 1 
        1   752 1 1 48 GLU N    N  20.615 -64.751   1.015 1.00 . A A . 116 GLU N    1 1 
        1   753 1 1 48 GLU O    O  18.907 -67.453   2.478 1.00 . A A . 116 GLU O    1 1 
        1   754 1 1 48 GLU OE1  O  20.181 -64.692   5.202 1.00 . A A . 116 GLU OE1  1 1 
        1   755 1 1 48 GLU OE2  O  21.688 -63.164   5.010 1.00 . A A . 116 GLU OE2  1 1 
        1   756 1 1 49 SER C    C  18.382 -68.731  -0.097 1.00 . A A . 117 SER C    1 1 
        1   757 1 1 49 SER CA   C  17.589 -67.437   0.050 1.00 . A A . 117 SER CA   1 1 
        1   758 1 1 49 SER CB   C  17.017 -67.029  -1.312 1.00 . A A . 117 SER CB   1 1 
        1   759 1 1 49 SER H    H  18.587 -65.570   0.015 1.00 . A A . 117 SER H    1 1 
        1   760 1 1 49 SER HA   H  16.775 -67.596   0.740 1.00 . A A . 117 SER HA   1 1 
        1   761 1 1 49 SER HB2  H  16.418 -66.141  -1.202 1.00 . A A . 117 SER HB2  1 1 
        1   762 1 1 49 SER HB3  H  17.829 -66.829  -1.999 1.00 . A A . 117 SER HB3  1 1 
        1   763 1 1 49 SER HG   H  16.737 -68.610  -2.410 1.00 . A A . 117 SER HG   1 1 
        1   764 1 1 49 SER N    N  18.448 -66.375   0.556 1.00 . A A . 117 SER N    1 1 
        1   765 1 1 49 SER O    O  17.890 -69.810   0.229 1.00 . A A . 117 SER O    1 1 
        1   766 1 1 49 SER OG   O  16.201 -68.080  -1.815 1.00 . A A . 117 SER OG   1 1 
        1   767 1 1 50 LEU C    C  20.862 -70.339   0.620 1.00 . A A . 118 LEU C    1 1 
        1   768 1 1 50 LEU CA   C  20.467 -69.782  -0.741 1.00 . A A . 118 LEU CA   1 1 
        1   769 1 1 50 LEU CB   C  21.718 -69.401  -1.551 1.00 . A A . 118 LEU CB   1 1 
        1   770 1 1 50 LEU CD1  C  21.407 -71.231  -3.282 1.00 . A A . 118 LEU CD1  1 1 
        1   771 1 1 50 LEU CD2  C  20.173 -69.018  -3.505 1.00 . A A . 118 LEU CD2  1 1 
        1   772 1 1 50 LEU CG   C  21.483 -69.700  -3.044 1.00 . A A . 118 LEU CG   1 1 
        1   773 1 1 50 LEU H    H  19.957 -67.725  -0.806 1.00 . A A . 118 LEU H    1 1 
        1   774 1 1 50 LEU HA   H  19.915 -70.544  -1.265 1.00 . A A . 118 LEU HA   1 1 
        1   775 1 1 50 LEU HB2  H  21.913 -68.346  -1.426 1.00 . A A . 118 LEU HB2  1 1 
        1   776 1 1 50 LEU HB3  H  22.575 -69.963  -1.204 1.00 . A A . 118 LEU HB3  1 1 
        1   777 1 1 50 LEU HD11 H  21.889 -71.760  -2.470 1.00 . A A . 118 LEU HD11 1 1 
        1   778 1 1 50 LEU HD12 H  21.908 -71.474  -4.205 1.00 . A A . 118 LEU HD12 1 1 
        1   779 1 1 50 LEU HD13 H  20.373 -71.544  -3.344 1.00 . A A . 118 LEU HD13 1 1 
        1   780 1 1 50 LEU HD21 H  20.234 -68.802  -4.561 1.00 . A A . 118 LEU HD21 1 1 
        1   781 1 1 50 LEU HD22 H  20.028 -68.095  -2.961 1.00 . A A . 118 LEU HD22 1 1 
        1   782 1 1 50 LEU HD23 H  19.335 -69.674  -3.322 1.00 . A A . 118 LEU HD23 1 1 
        1   783 1 1 50 LEU HG   H  22.311 -69.299  -3.611 1.00 . A A . 118 LEU HG   1 1 
        1   784 1 1 50 LEU N    N  19.613 -68.614  -0.573 1.00 . A A . 118 LEU N    1 1 
        1   785 1 1 50 LEU O    O  21.077 -71.541   0.772 1.00 . A A . 118 LEU O    1 1 
        1   786 1 1 51 ASN C    C  20.090 -70.083   3.806 1.00 . A A . 119 ASN C    1 1 
        1   787 1 1 51 ASN CA   C  21.333 -69.875   2.952 1.00 . A A . 119 ASN CA   1 1 
        1   788 1 1 51 ASN CB   C  22.223 -68.812   3.591 1.00 . A A . 119 ASN CB   1 1 
        1   789 1 1 51 ASN CG   C  23.582 -68.789   2.899 1.00 . A A . 119 ASN CG   1 1 
        1   790 1 1 51 ASN H    H  20.780 -68.512   1.426 1.00 . A A . 119 ASN H    1 1 
        1   791 1 1 51 ASN HA   H  21.885 -70.804   2.903 1.00 . A A . 119 ASN HA   1 1 
        1   792 1 1 51 ASN HB2  H  21.753 -67.844   3.492 1.00 . A A . 119 ASN HB2  1 1 
        1   793 1 1 51 ASN HB3  H  22.359 -69.041   4.637 1.00 . A A . 119 ASN HB3  1 1 
        1   794 1 1 51 ASN HD21 H  24.041 -66.968   3.541 1.00 . A A . 119 ASN HD21 1 1 
        1   795 1 1 51 ASN HD22 H  25.219 -67.714   2.572 1.00 . A A . 119 ASN HD22 1 1 
        1   796 1 1 51 ASN N    N  20.960 -69.459   1.605 1.00 . A A . 119 ASN N    1 1 
        1   797 1 1 51 ASN ND2  N  24.344 -67.737   3.014 1.00 . A A . 119 ASN ND2  1 1 
        1   798 1 1 51 ASN O    O  20.182 -70.285   5.016 1.00 . A A . 119 ASN O    1 1 
        1   799 1 1 51 ASN OD1  O  23.960 -69.757   2.239 1.00 . A A . 119 ASN OD1  1 1 
        1   800 1 1 52 SER C    C  17.282 -71.698   3.904 1.00 . A A . 120 SER C    1 1 
        1   801 1 1 52 SER CA   C  17.656 -70.221   3.868 1.00 . A A . 120 SER CA   1 1 
        1   802 1 1 52 SER CB   C  16.541 -69.436   3.176 1.00 . A A . 120 SER CB   1 1 
        1   803 1 1 52 SER H    H  18.914 -69.873   2.197 1.00 . A A . 120 SER H    1 1 
        1   804 1 1 52 SER HA   H  17.756 -69.862   4.882 1.00 . A A . 120 SER HA   1 1 
        1   805 1 1 52 SER HB2  H  15.652 -69.454   3.786 1.00 . A A . 120 SER HB2  1 1 
        1   806 1 1 52 SER HB3  H  16.856 -68.412   3.037 1.00 . A A . 120 SER HB3  1 1 
        1   807 1 1 52 SER HG   H  16.581 -69.447   1.231 1.00 . A A . 120 SER HG   1 1 
        1   808 1 1 52 SER N    N  18.922 -70.035   3.164 1.00 . A A . 120 SER N    1 1 
        1   809 1 1 52 SER O    O  16.223 -72.066   4.414 1.00 . A A . 120 SER O    1 1 
        1   810 1 1 52 SER OG   O  16.256 -70.033   1.918 1.00 . A A . 120 SER OG   1 1 
        1   811 1 1 53 CYS C    C  17.328 -74.447   4.652 1.00 . A A . 121 CYS C    1 1 
        1   812 1 1 53 CYS CA   C  17.888 -73.979   3.317 1.00 . A A . 121 CYS CA   1 1 
        1   813 1 1 53 CYS CB   C  19.182 -74.738   3.019 1.00 . A A . 121 CYS CB   1 1 
        1   814 1 1 53 CYS H    H  18.976 -72.195   2.953 1.00 . A A . 121 CYS H    1 1 
        1   815 1 1 53 CYS HA   H  17.170 -74.190   2.540 1.00 . A A . 121 CYS HA   1 1 
        1   816 1 1 53 CYS HB2  H  19.937 -74.460   3.739 1.00 . A A . 121 CYS HB2  1 1 
        1   817 1 1 53 CYS HB3  H  18.999 -75.800   3.081 1.00 . A A . 121 CYS HB3  1 1 
        1   818 1 1 53 CYS HG   H  20.481 -73.698   1.438 1.00 . A A . 121 CYS HG   1 1 
        1   819 1 1 53 CYS N    N  18.150 -72.542   3.351 1.00 . A A . 121 CYS N    1 1 
        1   820 1 1 53 CYS O    O  17.922 -74.211   5.704 1.00 . A A . 121 CYS O    1 1 
        1   821 1 1 53 CYS SG   S  19.755 -74.321   1.353 1.00 . A A . 121 CYS SG   1 1 
        1   822 1 1 54 ARG C    C  14.724 -76.860   5.514 1.00 . A A . 122 ARG C    1 1 
        1   823 1 1 54 ARG CA   C  15.543 -75.606   5.820 1.00 . A A . 122 ARG CA   1 1 
        1   824 1 1 54 ARG CB   C  14.645 -74.510   6.423 1.00 . A A . 122 ARG CB   1 1 
        1   825 1 1 54 ARG CD   C  13.636 -75.943   8.248 1.00 . A A . 122 ARG CD   1 1 
        1   826 1 1 54 ARG CG   C  14.495 -74.710   7.943 1.00 . A A . 122 ARG CG   1 1 
        1   827 1 1 54 ARG CZ   C  15.371 -77.490   8.953 1.00 . A A . 122 ARG CZ   1 1 
        1   828 1 1 54 ARG H    H  15.747 -75.270   3.734 1.00 . A A . 122 ARG H    1 1 
        1   829 1 1 54 ARG HA   H  16.312 -75.865   6.531 1.00 . A A . 122 ARG HA   1 1 
        1   830 1 1 54 ARG HB2  H  15.089 -73.545   6.233 1.00 . A A . 122 ARG HB2  1 1 
        1   831 1 1 54 ARG HB3  H  13.668 -74.544   5.959 1.00 . A A . 122 ARG HB3  1 1 
        1   832 1 1 54 ARG HD2  H  13.279 -75.883   9.264 1.00 . A A . 122 ARG HD2  1 1 
        1   833 1 1 54 ARG HD3  H  12.791 -75.966   7.576 1.00 . A A . 122 ARG HD3  1 1 
        1   834 1 1 54 ARG HE   H  14.235 -77.757   7.331 1.00 . A A . 122 ARG HE   1 1 
        1   835 1 1 54 ARG HG2  H  15.473 -74.836   8.386 1.00 . A A . 122 ARG HG2  1 1 
        1   836 1 1 54 ARG HG3  H  14.027 -73.836   8.370 1.00 . A A . 122 ARG HG3  1 1 
        1   837 1 1 54 ARG HH11 H  15.110 -75.860  10.082 1.00 . A A . 122 ARG HH11 1 1 
        1   838 1 1 54 ARG HH12 H  16.348 -76.948  10.612 1.00 . A A . 122 ARG HH12 1 1 
        1   839 1 1 54 ARG HH21 H  15.858 -79.186   8.008 1.00 . A A . 122 ARG HH21 1 1 
        1   840 1 1 54 ARG HH22 H  16.772 -78.836   9.437 1.00 . A A . 122 ARG HH22 1 1 
        1   841 1 1 54 ARG N    N  16.176 -75.112   4.603 1.00 . A A . 122 ARG N    1 1 
        1   842 1 1 54 ARG NE   N  14.418 -77.164   8.091 1.00 . A A . 122 ARG NE   1 1 
        1   843 1 1 54 ARG NH1  N  15.630 -76.706   9.961 1.00 . A A . 122 ARG NH1  1 1 
        1   844 1 1 54 ARG NH2  N  16.054 -78.590   8.787 1.00 . A A . 122 ARG NH2  1 1 
        1   845 1 1 54 ARG O    O  13.495 -76.824   5.472 1.00 . A A . 122 ARG O    1 1 
        1   846 1 1 55 PRO C    C  13.743 -79.674   6.120 1.00 . A A . 123 PRO C    1 1 
        1   847 1 1 55 PRO CA   C  14.715 -79.265   5.012 1.00 . A A . 123 PRO CA   1 1 
        1   848 1 1 55 PRO CB   C  15.887 -80.259   4.906 1.00 . A A . 123 PRO CB   1 1 
        1   849 1 1 55 PRO CD   C  16.851 -78.098   5.331 1.00 . A A . 123 PRO CD   1 1 
        1   850 1 1 55 PRO CG   C  17.083 -79.415   4.599 1.00 . A A . 123 PRO CG   1 1 
        1   851 1 1 55 PRO HA   H  14.201 -79.210   4.066 1.00 . A A . 123 PRO HA   1 1 
        1   852 1 1 55 PRO HB2  H  16.026 -80.784   5.844 1.00 . A A . 123 PRO HB2  1 1 
        1   853 1 1 55 PRO HB3  H  15.716 -80.963   4.106 1.00 . A A . 123 PRO HB3  1 1 
        1   854 1 1 55 PRO HD2  H  17.218 -78.157   6.347 1.00 . A A . 123 PRO HD2  1 1 
        1   855 1 1 55 PRO HD3  H  17.309 -77.278   4.801 1.00 . A A . 123 PRO HD3  1 1 
        1   856 1 1 55 PRO HG2  H  17.984 -79.894   4.964 1.00 . A A . 123 PRO HG2  1 1 
        1   857 1 1 55 PRO HG3  H  17.157 -79.234   3.539 1.00 . A A . 123 PRO HG3  1 1 
        1   858 1 1 55 PRO N    N  15.387 -77.963   5.310 1.00 . A A . 123 PRO N    1 1 
        1   859 1 1 55 PRO O    O  14.014 -79.470   7.304 1.00 . A A . 123 PRO O    1 1 
        1   860 1 1 56 SER C    C  12.158 -81.858   7.525 1.00 . A A . 124 SER C    1 1 
        1   861 1 1 56 SER CA   C  11.618 -80.696   6.695 1.00 . A A . 124 SER CA   1 1 
        1   862 1 1 56 SER CB   C  10.346 -81.131   5.968 1.00 . A A . 124 SER CB   1 1 
        1   863 1 1 56 SER H    H  12.455 -80.397   4.771 1.00 . A A . 124 SER H    1 1 
        1   864 1 1 56 SER HA   H  11.381 -79.874   7.354 1.00 . A A . 124 SER HA   1 1 
        1   865 1 1 56 SER HB2  H   9.921 -80.290   5.448 1.00 . A A . 124 SER HB2  1 1 
        1   866 1 1 56 SER HB3  H  10.589 -81.908   5.255 1.00 . A A . 124 SER HB3  1 1 
        1   867 1 1 56 SER HG   H   9.614 -82.540   7.093 1.00 . A A . 124 SER HG   1 1 
        1   868 1 1 56 SER N    N  12.616 -80.257   5.727 1.00 . A A . 124 SER N    1 1 
        1   869 1 1 56 SER O    O  12.898 -82.702   7.018 1.00 . A A . 124 SER O    1 1 
        1   870 1 1 56 SER OG   O   9.408 -81.619   6.918 1.00 . A A . 124 SER OG   1 1 
        1   871 1 1 57 ASP C    C  11.711 -84.308   9.219 1.00 . A A . 125 ASP C    1 1 
        1   872 1 1 57 ASP CA   C  12.243 -82.958   9.686 1.00 . A A . 125 ASP CA   1 1 
        1   873 1 1 57 ASP CB   C  11.761 -82.686  11.112 1.00 . A A . 125 ASP CB   1 1 
        1   874 1 1 57 ASP CG   C  12.525 -81.507  11.704 1.00 . A A . 125 ASP CG   1 1 
        1   875 1 1 57 ASP H    H  11.197 -81.194   9.149 1.00 . A A . 125 ASP H    1 1 
        1   876 1 1 57 ASP HA   H  13.321 -82.983   9.680 1.00 . A A . 125 ASP HA   1 1 
        1   877 1 1 57 ASP HB2  H  10.705 -82.459  11.096 1.00 . A A . 125 ASP HB2  1 1 
        1   878 1 1 57 ASP HB3  H  11.929 -83.562  11.720 1.00 . A A . 125 ASP HB3  1 1 
        1   879 1 1 57 ASP N    N  11.786 -81.894   8.799 1.00 . A A . 125 ASP N    1 1 
        1   880 1 1 57 ASP O    O  10.538 -84.436   8.867 1.00 . A A . 125 ASP O    1 1 
        1   881 1 1 57 ASP OD1  O  13.523 -81.120  11.118 1.00 . A A . 125 ASP OD1  1 1 
        1   882 1 1 57 ASP OD2  O  12.100 -81.007  12.732 1.00 . A A . 125 ASP OD2  1 1 
        1   883 1 1 58 ALA C    C  11.154 -87.242   9.763 1.00 . A A . 126 ALA C    1 1 
        1   884 1 1 58 ALA CA   C  12.177 -86.653   8.797 1.00 . A A . 126 ALA CA   1 1 
        1   885 1 1 58 ALA CB   C  13.399 -87.568   8.729 1.00 . A A . 126 ALA CB   1 1 
        1   886 1 1 58 ALA H    H  13.500 -85.160   9.512 1.00 . A A . 126 ALA H    1 1 
        1   887 1 1 58 ALA HA   H  11.734 -86.592   7.814 1.00 . A A . 126 ALA HA   1 1 
        1   888 1 1 58 ALA HB1  H  13.812 -87.691   9.720 1.00 . A A . 126 ALA HB1  1 1 
        1   889 1 1 58 ALA HB2  H  14.143 -87.128   8.081 1.00 . A A . 126 ALA HB2  1 1 
        1   890 1 1 58 ALA HB3  H  13.107 -88.532   8.340 1.00 . A A . 126 ALA HB3  1 1 
        1   891 1 1 58 ALA N    N  12.578 -85.316   9.219 1.00 . A A . 126 ALA N    1 1 
        1   892 1 1 58 ALA O    O  10.241 -87.959   9.356 1.00 . A A . 126 ALA O    1 1 
        1   893 1 1 59 SER C    C   9.072 -86.697  12.014 1.00 . A A . 127 SER C    1 1 
        1   894 1 1 59 SER CA   C  10.403 -87.437  12.066 1.00 . A A . 127 SER CA   1 1 
        1   895 1 1 59 SER CB   C  11.025 -87.273  13.452 1.00 . A A . 127 SER CB   1 1 
        1   896 1 1 59 SER H    H  12.063 -86.356  11.313 1.00 . A A . 127 SER H    1 1 
        1   897 1 1 59 SER HA   H  10.225 -88.487  11.889 1.00 . A A . 127 SER HA   1 1 
        1   898 1 1 59 SER HB2  H  10.424 -87.789  14.182 1.00 . A A . 127 SER HB2  1 1 
        1   899 1 1 59 SER HB3  H  12.023 -87.691  13.449 1.00 . A A . 127 SER HB3  1 1 
        1   900 1 1 59 SER HG   H  11.129 -85.392  12.963 1.00 . A A . 127 SER HG   1 1 
        1   901 1 1 59 SER N    N  11.315 -86.933  11.047 1.00 . A A . 127 SER N    1 1 
        1   902 1 1 59 SER O    O   8.064 -87.178  12.530 1.00 . A A . 127 SER O    1 1 
        1   903 1 1 59 SER OG   O  11.077 -85.890  13.782 1.00 . A A . 127 SER OG   1 1 
        1   904 1 1 60 ALA C    C   7.582 -83.988  12.586 1.00 . A A . 128 ALA C    1 1 
        1   905 1 1 60 ALA CA   C   7.864 -84.718  11.274 1.00 . A A . 128 ALA CA   1 1 
        1   906 1 1 60 ALA CB   C   6.666 -85.613  10.904 1.00 . A A . 128 ALA CB   1 1 
        1   907 1 1 60 ALA H    H   9.913 -85.191  10.999 1.00 . A A . 128 ALA H    1 1 
        1   908 1 1 60 ALA HA   H   8.007 -83.987  10.493 1.00 . A A . 128 ALA HA   1 1 
        1   909 1 1 60 ALA HB1  H   7.015 -86.454  10.322 1.00 . A A . 128 ALA HB1  1 1 
        1   910 1 1 60 ALA HB2  H   5.955 -85.045  10.323 1.00 . A A . 128 ALA HB2  1 1 
        1   911 1 1 60 ALA HB3  H   6.186 -85.976  11.803 1.00 . A A . 128 ALA HB3  1 1 
        1   912 1 1 60 ALA N    N   9.077 -85.523  11.390 1.00 . A A . 128 ALA N    1 1 
        1   913 1 1 60 ALA O    O   6.503 -83.426  12.776 1.00 . A A . 128 ALA O    1 1 
        1   914 1 1 61 THR C    C   8.936 -81.923  14.733 1.00 . A A . 129 THR C    1 1 
        1   915 1 1 61 THR CA   C   8.411 -83.351  14.787 1.00 . A A . 129 THR CA   1 1 
        1   916 1 1 61 THR CB   C   9.169 -84.136  15.858 1.00 . A A . 129 THR CB   1 1 
        1   917 1 1 61 THR CG2  C   9.049 -83.411  17.200 1.00 . A A . 129 THR CG2  1 1 
        1   918 1 1 61 THR H    H   9.394 -84.474  13.282 1.00 . A A . 129 THR H    1 1 
        1   919 1 1 61 THR HA   H   7.363 -83.327  15.055 1.00 . A A . 129 THR HA   1 1 
        1   920 1 1 61 THR HB   H  10.210 -84.208  15.584 1.00 . A A . 129 THR HB   1 1 
        1   921 1 1 61 THR HG1  H   9.324 -86.047  16.191 1.00 . A A . 129 THR HG1  1 1 
        1   922 1 1 61 THR HG21 H   9.362 -84.071  17.995 1.00 . A A . 129 THR HG21 1 1 
        1   923 1 1 61 THR HG22 H   8.023 -83.114  17.359 1.00 . A A . 129 THR HG22 1 1 
        1   924 1 1 61 THR HG23 H   9.680 -82.534  17.191 1.00 . A A . 129 THR HG23 1 1 
        1   925 1 1 61 THR N    N   8.558 -84.007  13.489 1.00 . A A . 129 THR N    1 1 
        1   926 1 1 61 THR O    O  10.024 -81.669  14.216 1.00 . A A . 129 THR O    1 1 
        1   927 1 1 61 THR OG1  O   8.615 -85.440  15.968 1.00 . A A . 129 THR OG1  1 1 
        1   928 1 1 62 ARG C    C   9.601 -79.325  16.327 1.00 . A A . 130 ARG C    1 1 
        1   929 1 1 62 ARG CA   C   8.540 -79.589  15.266 1.00 . A A . 130 ARG CA   1 1 
        1   930 1 1 62 ARG CB   C   7.312 -78.717  15.542 1.00 . A A . 130 ARG CB   1 1 
        1   931 1 1 62 ARG CD   C   6.569 -78.066  13.224 1.00 . A A . 130 ARG CD   1 1 
        1   932 1 1 62 ARG CG   C   6.249 -78.926  14.450 1.00 . A A . 130 ARG CG   1 1 
        1   933 1 1 62 ARG CZ   C   6.910 -75.715  12.730 1.00 . A A . 130 ARG CZ   1 1 
        1   934 1 1 62 ARG H    H   7.293 -81.256  15.658 1.00 . A A . 130 ARG H    1 1 
        1   935 1 1 62 ARG HA   H   8.944 -79.335  14.302 1.00 . A A . 130 ARG HA   1 1 
        1   936 1 1 62 ARG HB2  H   6.895 -78.983  16.503 1.00 . A A . 130 ARG HB2  1 1 
        1   937 1 1 62 ARG HB3  H   7.608 -77.678  15.559 1.00 . A A . 130 ARG HB3  1 1 
        1   938 1 1 62 ARG HD2  H   7.542 -78.318  12.840 1.00 . A A . 130 ARG HD2  1 1 
        1   939 1 1 62 ARG HD3  H   5.829 -78.247  12.457 1.00 . A A . 130 ARG HD3  1 1 
        1   940 1 1 62 ARG HE   H   6.256 -76.399  14.493 1.00 . A A . 130 ARG HE   1 1 
        1   941 1 1 62 ARG HG2  H   6.231 -79.968  14.160 1.00 . A A . 130 ARG HG2  1 1 
        1   942 1 1 62 ARG HG3  H   5.280 -78.649  14.837 1.00 . A A . 130 ARG HG3  1 1 
        1   943 1 1 62 ARG HH11 H   7.325 -77.012  11.264 1.00 . A A . 130 ARG HH11 1 1 
        1   944 1 1 62 ARG HH12 H   7.574 -75.342  10.880 1.00 . A A . 130 ARG HH12 1 1 
        1   945 1 1 62 ARG HH21 H   6.583 -74.205  14.004 1.00 . A A . 130 ARG HH21 1 1 
        1   946 1 1 62 ARG HH22 H   7.154 -73.751  12.432 1.00 . A A . 130 ARG HH22 1 1 
        1   947 1 1 62 ARG N    N   8.152 -80.993  15.264 1.00 . A A . 130 ARG N    1 1 
        1   948 1 1 62 ARG NE   N   6.545 -76.656  13.592 1.00 . A A . 130 ARG NE   1 1 
        1   949 1 1 62 ARG NH1  N   7.300 -76.048  11.532 1.00 . A A . 130 ARG NH1  1 1 
        1   950 1 1 62 ARG NH2  N   6.880 -74.459  13.082 1.00 . A A . 130 ARG NH2  1 1 
        1   951 1 1 62 ARG O    O   9.538 -79.864  17.433 1.00 . A A . 130 ARG O    1 1 
        1   952 1 1 63 SER C    C  11.079 -77.646  18.223 1.00 . A A . 131 SER C    1 1 
        1   953 1 1 63 SER CA   C  11.650 -78.163  16.906 1.00 . A A . 131 SER CA   1 1 
        1   954 1 1 63 SER CB   C  12.564 -77.103  16.292 1.00 . A A . 131 SER CB   1 1 
        1   955 1 1 63 SER H    H  10.573 -78.096  15.083 1.00 . A A . 131 SER H    1 1 
        1   956 1 1 63 SER HA   H  12.229 -79.053  17.100 1.00 . A A . 131 SER HA   1 1 
        1   957 1 1 63 SER HB2  H  12.089 -76.138  16.345 1.00 . A A . 131 SER HB2  1 1 
        1   958 1 1 63 SER HB3  H  13.497 -77.073  16.840 1.00 . A A . 131 SER HB3  1 1 
        1   959 1 1 63 SER HG   H  13.757 -77.556  14.823 1.00 . A A . 131 SER HG   1 1 
        1   960 1 1 63 SER N    N  10.576 -78.493  15.979 1.00 . A A . 131 SER N    1 1 
        1   961 1 1 63 SER O    O  10.744 -76.474  18.281 1.00 . A A . 131 SER O    1 1 
        1   962 1 1 63 SER OXT  O  10.984 -78.430  19.152 1.00 . A A . 131 SER OXT  1 1 
        1   963 1 1 63 SER OG   O  12.811 -77.427  14.930 1.00 . A A . 131 SER OG   1 1 
        2   964 1 1  1 GLY C    C  -2.942 -10.719   6.487 1.00 . A A .  -4 GLY C    1 1 
        2   965 1 1  1 GLY CA   C  -2.916 -11.994   7.322 1.00 . A A .  -4 GLY CA   1 1 
        2   966 1 1  1 GLY H1   H  -1.036 -12.737   7.822 1.00 . A A .  -4 GLY H1   1 1 
        2   967 1 1  1 GLY H2   H  -1.210 -12.343   6.178 1.00 . A A .  -4 GLY H2   1 1 
        2   968 1 1  1 GLY H3   H  -1.929 -13.752   6.799 1.00 . A A .  -4 GLY H3   1 1 
        2   969 1 1  1 GLY HA2  H  -3.784 -12.597   7.090 1.00 . A A .  -4 GLY HA2  1 1 
        2   970 1 1  1 GLY HA3  H  -2.925 -11.737   8.370 1.00 . A A .  -4 GLY HA3  1 1 
        2   971 1 1  1 GLY N    N  -1.679 -12.765   7.007 1.00 . A A .  -4 GLY N    1 1 
        2   972 1 1  1 GLY O    O  -2.708  -9.625   7.000 1.00 . A A .  -4 GLY O    1 1 
        2   973 1 1  2 PRO C    C  -4.242  -8.607   4.769 1.00 . A A .  -3 PRO C    1 1 
        2   974 1 1  2 PRO CA   C  -3.273  -9.679   4.283 1.00 . A A .  -3 PRO CA   1 1 
        2   975 1 1  2 PRO CB   C  -3.761 -10.300   2.961 1.00 . A A .  -3 PRO CB   1 1 
        2   976 1 1  2 PRO CD   C  -3.506 -12.113   4.527 1.00 . A A .  -3 PRO CD   1 1 
        2   977 1 1  2 PRO CG   C  -3.382 -11.742   3.052 1.00 . A A .  -3 PRO CG   1 1 
        2   978 1 1  2 PRO HA   H  -2.287  -9.263   4.150 1.00 . A A .  -3 PRO HA   1 1 
        2   979 1 1  2 PRO HB2  H  -4.837 -10.197   2.865 1.00 . A A .  -3 PRO HB2  1 1 
        2   980 1 1  2 PRO HB3  H  -3.263  -9.837   2.120 1.00 . A A .  -3 PRO HB3  1 1 
        2   981 1 1  2 PRO HD2  H  -4.509 -12.454   4.752 1.00 . A A .  -3 PRO HD2  1 1 
        2   982 1 1  2 PRO HD3  H  -2.776 -12.860   4.800 1.00 . A A .  -3 PRO HD3  1 1 
        2   983 1 1  2 PRO HG2  H  -4.057 -12.343   2.457 1.00 . A A .  -3 PRO HG2  1 1 
        2   984 1 1  2 PRO HG3  H  -2.363 -11.887   2.725 1.00 . A A .  -3 PRO HG3  1 1 
        2   985 1 1  2 PRO N    N  -3.219 -10.845   5.217 1.00 . A A .  -3 PRO N    1 1 
        2   986 1 1  2 PRO O    O  -5.335  -8.914   5.240 1.00 . A A .  -3 PRO O    1 1 
        2   987 1 1  3 LEU C    C  -5.230  -5.489   3.857 1.00 . A A .  -2 LEU C    1 1 
        2   988 1 1  3 LEU CA   C  -4.675  -6.226   5.070 1.00 . A A .  -2 LEU CA   1 1 
        2   989 1 1  3 LEU CB   C  -3.854  -5.262   5.925 1.00 . A A .  -2 LEU CB   1 1 
        2   990 1 1  3 LEU CD1  C  -2.315  -5.076   7.886 1.00 . A A .  -2 LEU CD1  1 1 
        2   991 1 1  3 LEU CD2  C  -4.179  -6.752   7.920 1.00 . A A .  -2 LEU CD2  1 1 
        2   992 1 1  3 LEU CG   C  -3.141  -6.043   7.035 1.00 . A A .  -2 LEU CG   1 1 
        2   993 1 1  3 LEU H    H  -2.952  -7.165   4.257 1.00 . A A .  -2 LEU H    1 1 
        2   994 1 1  3 LEU HA   H  -5.503  -6.594   5.660 1.00 . A A .  -2 LEU HA   1 1 
        2   995 1 1  3 LEU HB2  H  -3.123  -4.760   5.306 1.00 . A A .  -2 LEU HB2  1 1 
        2   996 1 1  3 LEU HB3  H  -4.511  -4.531   6.370 1.00 . A A .  -2 LEU HB3  1 1 
        2   997 1 1  3 LEU HD11 H  -2.978  -4.428   8.439 1.00 . A A .  -2 LEU HD11 1 1 
        2   998 1 1  3 LEU HD12 H  -1.680  -4.481   7.246 1.00 . A A .  -2 LEU HD12 1 1 
        2   999 1 1  3 LEU HD13 H  -1.703  -5.639   8.576 1.00 . A A .  -2 LEU HD13 1 1 
        2  1000 1 1  3 LEU HD21 H  -5.049  -6.121   8.040 1.00 . A A .  -2 LEU HD21 1 1 
        2  1001 1 1  3 LEU HD22 H  -3.750  -6.960   8.890 1.00 . A A .  -2 LEU HD22 1 1 
        2  1002 1 1  3 LEU HD23 H  -4.471  -7.680   7.453 1.00 . A A .  -2 LEU HD23 1 1 
        2  1003 1 1  3 LEU HG   H  -2.485  -6.778   6.589 1.00 . A A .  -2 LEU HG   1 1 
        2  1004 1 1  3 LEU N    N  -3.835  -7.346   4.645 1.00 . A A .  -2 LEU N    1 1 
        2  1005 1 1  3 LEU O    O  -4.960  -4.305   3.663 1.00 . A A .  -2 LEU O    1 1 
        2  1006 1 1  4 GLY C    C  -5.555  -5.403   0.762 1.00 . A A .  -1 GLY C    1 1 
        2  1007 1 1  4 GLY CA   C  -6.602  -5.593   1.854 1.00 . A A .  -1 GLY CA   1 1 
        2  1008 1 1  4 GLY H    H  -6.193  -7.138   3.248 1.00 . A A .  -1 GLY H    1 1 
        2  1009 1 1  4 GLY HA2  H  -7.389  -6.237   1.485 1.00 . A A .  -1 GLY HA2  1 1 
        2  1010 1 1  4 GLY HA3  H  -7.019  -4.633   2.113 1.00 . A A .  -1 GLY HA3  1 1 
        2  1011 1 1  4 GLY N    N  -6.012  -6.196   3.044 1.00 . A A .  -1 GLY N    1 1 
        2  1012 1 1  4 GLY O    O  -5.699  -4.543  -0.106 1.00 . A A .  -1 GLY O    1 1 
        2  1013 1 1  5 SER C    C  -3.972  -6.398  -1.574 1.00 . A A .   0 SER C    1 1 
        2  1014 1 1  5 SER CA   C  -3.432  -6.116  -0.176 1.00 . A A .   0 SER CA   1 1 
        2  1015 1 1  5 SER CB   C  -2.325  -7.118   0.156 1.00 . A A .   0 SER CB   1 1 
        2  1016 1 1  5 SER H    H  -4.435  -6.874   1.530 1.00 . A A .   0 SER H    1 1 
        2  1017 1 1  5 SER HA   H  -3.019  -5.119  -0.154 1.00 . A A .   0 SER HA   1 1 
        2  1018 1 1  5 SER HB2  H  -2.738  -8.111   0.204 1.00 . A A .   0 SER HB2  1 1 
        2  1019 1 1  5 SER HB3  H  -1.567  -7.083  -0.616 1.00 . A A .   0 SER HB3  1 1 
        2  1020 1 1  5 SER HG   H  -1.506  -5.860   1.394 1.00 . A A .   0 SER HG   1 1 
        2  1021 1 1  5 SER N    N  -4.499  -6.209   0.813 1.00 . A A .   0 SER N    1 1 
        2  1022 1 1  5 SER O    O  -4.868  -7.224  -1.751 1.00 . A A .   0 SER O    1 1 
        2  1023 1 1  5 SER OG   O  -1.754  -6.787   1.415 1.00 . A A .   0 SER OG   1 1 
        2  1024 1 1  6 ARG C    C  -3.617  -7.319  -4.398 1.00 . A A .  74 ARG C    1 1 
        2  1025 1 1  6 ARG CA   C  -3.853  -5.881  -3.944 1.00 . A A .  74 ARG CA   1 1 
        2  1026 1 1  6 ARG CB   C  -3.083  -4.929  -4.862 1.00 . A A .  74 ARG CB   1 1 
        2  1027 1 1  6 ARG CD   C  -2.833  -4.150  -7.223 1.00 . A A .  74 ARG CD   1 1 
        2  1028 1 1  6 ARG CG   C  -3.719  -4.931  -6.253 1.00 . A A .  74 ARG CG   1 1 
        2  1029 1 1  6 ARG CZ   C  -3.547  -1.833  -7.046 1.00 . A A .  74 ARG CZ   1 1 
        2  1030 1 1  6 ARG H    H  -2.712  -5.059  -2.361 1.00 . A A .  74 ARG H    1 1 
        2  1031 1 1  6 ARG HA   H  -4.907  -5.658  -4.014 1.00 . A A .  74 ARG HA   1 1 
        2  1032 1 1  6 ARG HB2  H  -3.119  -3.929  -4.450 1.00 . A A .  74 ARG HB2  1 1 
        2  1033 1 1  6 ARG HB3  H  -2.056  -5.250  -4.936 1.00 . A A .  74 ARG HB3  1 1 
        2  1034 1 1  6 ARG HD2  H  -1.868  -4.627  -7.287 1.00 . A A .  74 ARG HD2  1 1 
        2  1035 1 1  6 ARG HD3  H  -3.293  -4.143  -8.201 1.00 . A A .  74 ARG HD3  1 1 
        2  1036 1 1  6 ARG HE   H  -1.875  -2.551  -6.214 1.00 . A A .  74 ARG HE   1 1 
        2  1037 1 1  6 ARG HG2  H  -3.824  -5.948  -6.601 1.00 . A A .  74 ARG HG2  1 1 
        2  1038 1 1  6 ARG HG3  H  -4.693  -4.466  -6.204 1.00 . A A .  74 ARG HG3  1 1 
        2  1039 1 1  6 ARG HH11 H  -4.734  -3.058  -8.092 1.00 . A A .  74 ARG HH11 1 1 
        2  1040 1 1  6 ARG HH12 H  -5.266  -1.414  -7.982 1.00 . A A .  74 ARG HH12 1 1 
        2  1041 1 1  6 ARG HH21 H  -2.562  -0.393  -6.065 1.00 . A A .  74 ARG HH21 1 1 
        2  1042 1 1  6 ARG HH22 H  -4.036   0.096  -6.834 1.00 . A A .  74 ARG HH22 1 1 
        2  1043 1 1  6 ARG N    N  -3.420  -5.705  -2.563 1.00 . A A .  74 ARG N    1 1 
        2  1044 1 1  6 ARG NE   N  -2.660  -2.779  -6.754 1.00 . A A .  74 ARG NE   1 1 
        2  1045 1 1  6 ARG NH1  N  -4.597  -2.124  -7.763 1.00 . A A .  74 ARG NH1  1 1 
        2  1046 1 1  6 ARG NH2  N  -3.368  -0.614  -6.615 1.00 . A A .  74 ARG NH2  1 1 
        2  1047 1 1  6 ARG O    O  -2.629  -7.946  -4.019 1.00 . A A .  74 ARG O    1 1 
        2  1048 1 1  7 LYS C    C  -3.099  -9.379  -6.462 1.00 . A A .  75 LYS C    1 1 
        2  1049 1 1  7 LYS CA   C  -4.414  -9.198  -5.713 1.00 . A A .  75 LYS CA   1 1 
        2  1050 1 1  7 LYS CB   C  -5.579  -9.512  -6.650 1.00 . A A .  75 LYS CB   1 1 
        2  1051 1 1  7 LYS CD   C  -6.969  -8.549  -8.503 1.00 . A A .  75 LYS CD   1 1 
        2  1052 1 1  7 LYS CE   C  -7.104  -9.881  -9.242 1.00 . A A .  75 LYS CE   1 1 
        2  1053 1 1  7 LYS CG   C  -5.615  -8.488  -7.791 1.00 . A A .  75 LYS CG   1 1 
        2  1054 1 1  7 LYS H    H  -5.298  -7.285  -5.483 1.00 . A A .  75 LYS H    1 1 
        2  1055 1 1  7 LYS HA   H  -4.444  -9.884  -4.880 1.00 . A A .  75 LYS HA   1 1 
        2  1056 1 1  7 LYS HB2  H  -5.445 -10.503  -7.056 1.00 . A A .  75 LYS HB2  1 1 
        2  1057 1 1  7 LYS HB3  H  -6.506  -9.470  -6.097 1.00 . A A .  75 LYS HB3  1 1 
        2  1058 1 1  7 LYS HD2  H  -7.762  -8.457  -7.775 1.00 . A A .  75 LYS HD2  1 1 
        2  1059 1 1  7 LYS HD3  H  -7.039  -7.738  -9.211 1.00 . A A .  75 LYS HD3  1 1 
        2  1060 1 1  7 LYS HE2  H  -6.231 -10.044  -9.855 1.00 . A A .  75 LYS HE2  1 1 
        2  1061 1 1  7 LYS HE3  H  -7.196 -10.683  -8.526 1.00 . A A .  75 LYS HE3  1 1 
        2  1062 1 1  7 LYS HG2  H  -5.460  -7.495  -7.395 1.00 . A A .  75 LYS HG2  1 1 
        2  1063 1 1  7 LYS HG3  H  -4.831  -8.717  -8.499 1.00 . A A .  75 LYS HG3  1 1 
        2  1064 1 1  7 LYS HZ1  H  -8.619  -8.865 -10.241 1.00 . A A .  75 LYS HZ1  1 1 
        2  1065 1 1  7 LYS HZ2  H  -9.083 -10.384  -9.635 1.00 . A A .  75 LYS HZ2  1 1 
        2  1066 1 1  7 LYS HZ3  H  -8.104 -10.281 -11.019 1.00 . A A .  75 LYS HZ3  1 1 
        2  1067 1 1  7 LYS N    N  -4.531  -7.833  -5.213 1.00 . A A .  75 LYS N    1 1 
        2  1068 1 1  7 LYS NZ   N  -8.320  -9.851 -10.098 1.00 . A A .  75 LYS NZ   1 1 
        2  1069 1 1  7 LYS O    O  -2.535  -8.419  -6.987 1.00 . A A .  75 LYS O    1 1 
        2  1070 1 1  8 ILE C    C  -1.510 -10.765  -8.683 1.00 . A A .  76 ILE C    1 1 
        2  1071 1 1  8 ILE CA   C  -1.349 -10.903  -7.172 1.00 . A A .  76 ILE CA   1 1 
        2  1072 1 1  8 ILE CB   C  -0.891 -12.325  -6.835 1.00 . A A .  76 ILE CB   1 1 
        2  1073 1 1  8 ILE CD1  C  -0.426 -13.905  -4.953 1.00 . A A .  76 ILE CD1  1 1 
        2  1074 1 1  8 ILE CG1  C  -0.649 -12.438  -5.327 1.00 . A A .  76 ILE CG1  1 1 
        2  1075 1 1  8 ILE CG2  C   0.409 -12.637  -7.581 1.00 . A A .  76 ILE CG2  1 1 
        2  1076 1 1  8 ILE H    H  -3.095 -11.339  -6.052 1.00 . A A .  76 ILE H    1 1 
        2  1077 1 1  8 ILE HA   H  -0.599 -10.205  -6.833 1.00 . A A .  76 ILE HA   1 1 
        2  1078 1 1  8 ILE HB   H  -1.655 -13.029  -7.133 1.00 . A A .  76 ILE HB   1 1 
        2  1079 1 1  8 ILE HD11 H  -1.357 -14.445  -5.045 1.00 . A A .  76 ILE HD11 1 1 
        2  1080 1 1  8 ILE HD12 H  -0.072 -13.968  -3.935 1.00 . A A .  76 ILE HD12 1 1 
        2  1081 1 1  8 ILE HD13 H   0.309 -14.338  -5.616 1.00 . A A .  76 ILE HD13 1 1 
        2  1082 1 1  8 ILE HG12 H   0.223 -11.860  -5.057 1.00 . A A .  76 ILE HG12 1 1 
        2  1083 1 1  8 ILE HG13 H  -1.509 -12.061  -4.794 1.00 . A A .  76 ILE HG13 1 1 
        2  1084 1 1  8 ILE HG21 H   1.132 -11.860  -7.385 1.00 . A A .  76 ILE HG21 1 1 
        2  1085 1 1  8 ILE HG22 H   0.216 -12.692  -8.642 1.00 . A A .  76 ILE HG22 1 1 
        2  1086 1 1  8 ILE HG23 H   0.799 -13.585  -7.239 1.00 . A A .  76 ILE HG23 1 1 
        2  1087 1 1  8 ILE N    N  -2.606 -10.613  -6.496 1.00 . A A .  76 ILE N    1 1 
        2  1088 1 1  8 ILE O    O  -2.417 -11.345  -9.279 1.00 . A A .  76 ILE O    1 1 
        2  1089 1 1  9 ALA C    C  -0.182 -11.027 -11.478 1.00 . A A .  77 ALA C    1 1 
        2  1090 1 1  9 ALA CA   C  -0.662  -9.783 -10.738 1.00 . A A .  77 ALA CA   1 1 
        2  1091 1 1  9 ALA CB   C   0.212  -8.588 -11.122 1.00 . A A .  77 ALA CB   1 1 
        2  1092 1 1  9 ALA H    H   0.083  -9.562  -8.765 1.00 . A A .  77 ALA H    1 1 
        2  1093 1 1  9 ALA HA   H  -1.681  -9.574 -11.029 1.00 . A A .  77 ALA HA   1 1 
        2  1094 1 1  9 ALA HB1  H   1.251  -8.880 -11.099 1.00 . A A .  77 ALA HB1  1 1 
        2  1095 1 1  9 ALA HB2  H   0.046  -7.781 -10.424 1.00 . A A .  77 ALA HB2  1 1 
        2  1096 1 1  9 ALA HB3  H  -0.047  -8.260 -12.120 1.00 . A A .  77 ALA HB3  1 1 
        2  1097 1 1  9 ALA N    N  -0.619  -9.994  -9.295 1.00 . A A .  77 ALA N    1 1 
        2  1098 1 1  9 ALA O    O   0.364 -11.949 -10.873 1.00 . A A .  77 ALA O    1 1 
        2  1099 1 1 10 GLN C    C   1.517 -12.428 -13.468 1.00 . A A .  78 GLN C    1 1 
        2  1100 1 1 10 GLN CA   C   0.020 -12.192 -13.598 1.00 . A A .  78 GLN CA   1 1 
        2  1101 1 1 10 GLN CB   C  -0.331 -11.945 -15.069 1.00 . A A .  78 GLN CB   1 1 
        2  1102 1 1 10 GLN CD   C  -2.239 -10.303 -15.092 1.00 . A A .  78 GLN CD   1 1 
        2  1103 1 1 10 GLN CG   C  -1.858 -11.774 -15.220 1.00 . A A .  78 GLN CG   1 1 
        2  1104 1 1 10 GLN H    H  -0.836 -10.291 -13.217 1.00 . A A .  78 GLN H    1 1 
        2  1105 1 1 10 GLN HA   H  -0.502 -13.072 -13.258 1.00 . A A .  78 GLN HA   1 1 
        2  1106 1 1 10 GLN HB2  H   0.177 -11.051 -15.410 1.00 . A A .  78 GLN HB2  1 1 
        2  1107 1 1 10 GLN HB3  H  -0.002 -12.786 -15.660 1.00 . A A .  78 GLN HB3  1 1 
        2  1108 1 1 10 GLN HE21 H  -3.944 -10.509 -16.077 1.00 . A A .  78 GLN HE21 1 1 
        2  1109 1 1 10 GLN HE22 H  -3.605  -8.938 -15.531 1.00 . A A .  78 GLN HE22 1 1 
        2  1110 1 1 10 GLN HG2  H  -2.165 -12.135 -16.190 1.00 . A A .  78 GLN HG2  1 1 
        2  1111 1 1 10 GLN HG3  H  -2.373 -12.343 -14.455 1.00 . A A .  78 GLN HG3  1 1 
        2  1112 1 1 10 GLN N    N  -0.393 -11.051 -12.789 1.00 . A A .  78 GLN N    1 1 
        2  1113 1 1 10 GLN NE2  N  -3.355  -9.882 -15.609 1.00 . A A .  78 GLN NE2  1 1 
        2  1114 1 1 10 GLN O    O   2.291 -11.487 -13.290 1.00 . A A .  78 GLN O    1 1 
        2  1115 1 1 10 GLN OE1  O  -1.495  -9.515 -14.507 1.00 . A A .  78 GLN OE1  1 1 
        2  1116 1 1 11 MET C    C   4.113 -13.527 -14.631 1.00 . A A .  79 MET C    1 1 
        2  1117 1 1 11 MET CA   C   3.326 -14.043 -13.431 1.00 . A A .  79 MET CA   1 1 
        2  1118 1 1 11 MET CB   C   3.477 -15.563 -13.332 1.00 . A A .  79 MET CB   1 1 
        2  1119 1 1 11 MET CE   C   2.074 -18.419 -15.946 1.00 . A A .  79 MET CE   1 1 
        2  1120 1 1 11 MET CG   C   2.881 -16.218 -14.580 1.00 . A A .  79 MET CG   1 1 
        2  1121 1 1 11 MET H    H   1.254 -14.401 -13.685 1.00 . A A .  79 MET H    1 1 
        2  1122 1 1 11 MET HA   H   3.722 -13.595 -12.533 1.00 . A A .  79 MET HA   1 1 
        2  1123 1 1 11 MET HB2  H   4.526 -15.815 -13.259 1.00 . A A .  79 MET HB2  1 1 
        2  1124 1 1 11 MET HB3  H   2.959 -15.922 -12.456 1.00 . A A .  79 MET HB3  1 1 
        2  1125 1 1 11 MET HE1  H   1.581 -19.377 -15.865 1.00 . A A .  79 MET HE1  1 1 
        2  1126 1 1 11 MET HE2  H   2.819 -18.467 -16.724 1.00 . A A .  79 MET HE2  1 1 
        2  1127 1 1 11 MET HE3  H   1.349 -17.654 -16.190 1.00 . A A .  79 MET HE3  1 1 
        2  1128 1 1 11 MET HG2  H   1.872 -15.864 -14.726 1.00 . A A .  79 MET HG2  1 1 
        2  1129 1 1 11 MET HG3  H   3.481 -15.963 -15.441 1.00 . A A .  79 MET HG3  1 1 
        2  1130 1 1 11 MET N    N   1.917 -13.692 -13.548 1.00 . A A .  79 MET N    1 1 
        2  1131 1 1 11 MET O    O   3.681 -13.659 -15.775 1.00 . A A .  79 MET O    1 1 
        2  1132 1 1 11 MET SD   S   2.867 -18.015 -14.370 1.00 . A A .  79 MET SD   1 1 
        2  1133 1 1 12 THR C    C   6.913 -13.545 -16.082 1.00 . A A .  80 THR C    1 1 
        2  1134 1 1 12 THR CA   C   6.128 -12.418 -15.418 1.00 . A A .  80 THR CA   1 1 
        2  1135 1 1 12 THR CB   C   7.093 -11.379 -14.852 1.00 . A A .  80 THR CB   1 1 
        2  1136 1 1 12 THR CG2  C   6.301 -10.249 -14.194 1.00 . A A .  80 THR CG2  1 1 
        2  1137 1 1 12 THR H    H   5.568 -12.873 -13.427 1.00 . A A .  80 THR H    1 1 
        2  1138 1 1 12 THR HA   H   5.505 -11.943 -16.163 1.00 . A A .  80 THR HA   1 1 
        2  1139 1 1 12 THR HB   H   7.694 -10.973 -15.653 1.00 . A A .  80 THR HB   1 1 
        2  1140 1 1 12 THR HG1  H   8.206 -12.850 -14.238 1.00 . A A .  80 THR HG1  1 1 
        2  1141 1 1 12 THR HG21 H   6.984  -9.500 -13.822 1.00 . A A .  80 THR HG21 1 1 
        2  1142 1 1 12 THR HG22 H   5.721 -10.646 -13.376 1.00 . A A .  80 THR HG22 1 1 
        2  1143 1 1 12 THR HG23 H   5.640  -9.802 -14.922 1.00 . A A .  80 THR HG23 1 1 
        2  1144 1 1 12 THR N    N   5.274 -12.944 -14.359 1.00 . A A .  80 THR N    1 1 
        2  1145 1 1 12 THR O    O   6.968 -14.662 -15.567 1.00 . A A .  80 THR O    1 1 
        2  1146 1 1 12 THR OG1  O   7.940 -11.995 -13.892 1.00 . A A .  80 THR OG1  1 1 
        2  1147 1 1 13 GLU C    C   9.461 -14.739 -17.073 1.00 . A A .  81 GLU C    1 1 
        2  1148 1 1 13 GLU CA   C   8.306 -14.246 -17.937 1.00 . A A .  81 GLU CA   1 1 
        2  1149 1 1 13 GLU CB   C   8.861 -13.636 -19.231 1.00 . A A .  81 GLU CB   1 1 
        2  1150 1 1 13 GLU CD   C   7.120 -14.750 -20.649 1.00 . A A .  81 GLU CD   1 1 
        2  1151 1 1 13 GLU CG   C   7.725 -13.410 -20.233 1.00 . A A .  81 GLU CG   1 1 
        2  1152 1 1 13 GLU H    H   7.448 -12.338 -17.586 1.00 . A A .  81 GLU H    1 1 
        2  1153 1 1 13 GLU HA   H   7.672 -15.082 -18.181 1.00 . A A .  81 GLU HA   1 1 
        2  1154 1 1 13 GLU HB2  H   9.334 -12.690 -19.008 1.00 . A A .  81 GLU HB2  1 1 
        2  1155 1 1 13 GLU HB3  H   9.589 -14.308 -19.662 1.00 . A A .  81 GLU HB3  1 1 
        2  1156 1 1 13 GLU HG2  H   6.961 -12.803 -19.771 1.00 . A A .  81 GLU HG2  1 1 
        2  1157 1 1 13 GLU HG3  H   8.108 -12.903 -21.105 1.00 . A A .  81 GLU HG3  1 1 
        2  1158 1 1 13 GLU N    N   7.523 -13.246 -17.222 1.00 . A A .  81 GLU N    1 1 
        2  1159 1 1 13 GLU O    O   9.767 -15.932 -17.059 1.00 . A A .  81 GLU O    1 1 
        2  1160 1 1 13 GLU OE1  O   7.885 -15.645 -20.968 1.00 . A A .  81 GLU OE1  1 1 
        2  1161 1 1 13 GLU OE2  O   5.907 -14.860 -20.638 1.00 . A A .  81 GLU OE2  1 1 
        2  1162 1 1 14 GLU C    C  10.748 -15.139 -14.388 1.00 . A A .  82 GLU C    1 1 
        2  1163 1 1 14 GLU CA   C  11.209 -14.185 -15.487 1.00 . A A .  82 GLU CA   1 1 
        2  1164 1 1 14 GLU CB   C  11.803 -12.924 -14.854 1.00 . A A .  82 GLU CB   1 1 
        2  1165 1 1 14 GLU CD   C  13.823 -12.832 -16.327 1.00 . A A .  82 GLU CD   1 1 
        2  1166 1 1 14 GLU CG   C  12.537 -12.117 -15.925 1.00 . A A .  82 GLU CG   1 1 
        2  1167 1 1 14 GLU H    H   9.804 -12.886 -16.400 1.00 . A A .  82 GLU H    1 1 
        2  1168 1 1 14 GLU HA   H  11.971 -14.672 -16.078 1.00 . A A .  82 GLU HA   1 1 
        2  1169 1 1 14 GLU HB2  H  11.011 -12.326 -14.428 1.00 . A A .  82 GLU HB2  1 1 
        2  1170 1 1 14 GLU HB3  H  12.500 -13.206 -14.078 1.00 . A A .  82 GLU HB3  1 1 
        2  1171 1 1 14 GLU HG2  H  11.900 -12.010 -16.791 1.00 . A A .  82 GLU HG2  1 1 
        2  1172 1 1 14 GLU HG3  H  12.779 -11.141 -15.534 1.00 . A A .  82 GLU HG3  1 1 
        2  1173 1 1 14 GLU N    N  10.093 -13.821 -16.351 1.00 . A A .  82 GLU N    1 1 
        2  1174 1 1 14 GLU O    O  11.428 -16.116 -14.074 1.00 . A A .  82 GLU O    1 1 
        2  1175 1 1 14 GLU OE1  O  14.840 -12.571 -15.708 1.00 . A A .  82 GLU OE1  1 1 
        2  1176 1 1 14 GLU OE2  O  13.771 -13.625 -17.253 1.00 . A A .  82 GLU OE2  1 1 
        2  1177 1 1 15 GLU C    C   8.666 -17.070 -13.308 1.00 . A A .  83 GLU C    1 1 
        2  1178 1 1 15 GLU CA   C   9.038 -15.699 -12.755 1.00 . A A .  83 GLU CA   1 1 
        2  1179 1 1 15 GLU CB   C   7.805 -15.040 -12.138 1.00 . A A .  83 GLU CB   1 1 
        2  1180 1 1 15 GLU CD   C   8.999 -14.155 -10.125 1.00 . A A .  83 GLU CD   1 1 
        2  1181 1 1 15 GLU CG   C   8.223 -13.778 -11.381 1.00 . A A .  83 GLU CG   1 1 
        2  1182 1 1 15 GLU H    H   9.080 -14.065 -14.104 1.00 . A A .  83 GLU H    1 1 
        2  1183 1 1 15 GLU HA   H   9.786 -15.825 -11.987 1.00 . A A .  83 GLU HA   1 1 
        2  1184 1 1 15 GLU HB2  H   7.107 -14.778 -12.919 1.00 . A A .  83 GLU HB2  1 1 
        2  1185 1 1 15 GLU HB3  H   7.335 -15.728 -11.451 1.00 . A A .  83 GLU HB3  1 1 
        2  1186 1 1 15 GLU HG2  H   8.848 -13.169 -12.020 1.00 . A A .  83 GLU HG2  1 1 
        2  1187 1 1 15 GLU HG3  H   7.343 -13.218 -11.103 1.00 . A A .  83 GLU HG3  1 1 
        2  1188 1 1 15 GLU N    N   9.583 -14.853 -13.811 1.00 . A A .  83 GLU N    1 1 
        2  1189 1 1 15 GLU O    O   8.885 -18.094 -12.661 1.00 . A A .  83 GLU O    1 1 
        2  1190 1 1 15 GLU OE1  O   8.986 -15.324  -9.773 1.00 . A A .  83 GLU OE1  1 1 
        2  1191 1 1 15 GLU OE2  O   9.594 -13.271  -9.531 1.00 . A A .  83 GLU OE2  1 1 
        2  1192 1 1 16 GLN C    C   8.911 -19.231 -15.358 1.00 . A A .  84 GLN C    1 1 
        2  1193 1 1 16 GLN CA   C   7.701 -18.331 -15.146 1.00 . A A .  84 GLN CA   1 1 
        2  1194 1 1 16 GLN CB   C   7.032 -18.041 -16.493 1.00 . A A .  84 GLN CB   1 1 
        2  1195 1 1 16 GLN CD   C   5.805 -19.071 -18.415 1.00 . A A .  84 GLN CD   1 1 
        2  1196 1 1 16 GLN CG   C   6.566 -19.355 -17.126 1.00 . A A .  84 GLN CG   1 1 
        2  1197 1 1 16 GLN H    H   7.952 -16.233 -14.981 1.00 . A A .  84 GLN H    1 1 
        2  1198 1 1 16 GLN HA   H   6.992 -18.837 -14.507 1.00 . A A .  84 GLN HA   1 1 
        2  1199 1 1 16 GLN HB2  H   6.182 -17.392 -16.340 1.00 . A A .  84 GLN HB2  1 1 
        2  1200 1 1 16 GLN HB3  H   7.740 -17.559 -17.150 1.00 . A A .  84 GLN HB3  1 1 
        2  1201 1 1 16 GLN HE21 H   6.100 -20.888 -19.159 1.00 . A A .  84 GLN HE21 1 1 
        2  1202 1 1 16 GLN HE22 H   5.208 -19.834 -20.148 1.00 . A A .  84 GLN HE22 1 1 
        2  1203 1 1 16 GLN HG2  H   7.423 -19.972 -17.348 1.00 . A A .  84 GLN HG2  1 1 
        2  1204 1 1 16 GLN HG3  H   5.918 -19.874 -16.436 1.00 . A A .  84 GLN HG3  1 1 
        2  1205 1 1 16 GLN N    N   8.102 -17.081 -14.512 1.00 . A A .  84 GLN N    1 1 
        2  1206 1 1 16 GLN NE2  N   5.695 -20.009 -19.315 1.00 . A A .  84 GLN NE2  1 1 
        2  1207 1 1 16 GLN O    O   8.844 -20.439 -15.132 1.00 . A A .  84 GLN O    1 1 
        2  1208 1 1 16 GLN OE1  O   5.304 -17.963 -18.611 1.00 . A A .  84 GLN OE1  1 1 
        2  1209 1 1 17 PHE C    C  11.717 -20.056 -14.740 1.00 . A A .  85 PHE C    1 1 
        2  1210 1 1 17 PHE CA   C  11.235 -19.400 -16.031 1.00 . A A .  85 PHE CA   1 1 
        2  1211 1 1 17 PHE CB   C  12.329 -18.478 -16.574 1.00 . A A .  85 PHE CB   1 1 
        2  1212 1 1 17 PHE CD1  C  13.771 -20.141 -17.804 1.00 . A A .  85 PHE CD1  1 1 
        2  1213 1 1 17 PHE CD2  C  14.653 -19.088 -15.805 1.00 . A A .  85 PHE CD2  1 1 
        2  1214 1 1 17 PHE CE1  C  14.962 -20.863 -17.949 1.00 . A A .  85 PHE CE1  1 1 
        2  1215 1 1 17 PHE CE2  C  15.843 -19.810 -15.950 1.00 . A A .  85 PHE CE2  1 1 
        2  1216 1 1 17 PHE CG   C  13.615 -19.255 -16.731 1.00 . A A .  85 PHE CG   1 1 
        2  1217 1 1 17 PHE CZ   C  15.999 -20.695 -17.022 1.00 . A A .  85 PHE CZ   1 1 
        2  1218 1 1 17 PHE H    H  10.013 -17.670 -15.957 1.00 . A A .  85 PHE H    1 1 
        2  1219 1 1 17 PHE HA   H  11.032 -20.169 -16.762 1.00 . A A .  85 PHE HA   1 1 
        2  1220 1 1 17 PHE HB2  H  12.024 -18.085 -17.535 1.00 . A A .  85 PHE HB2  1 1 
        2  1221 1 1 17 PHE HB3  H  12.482 -17.660 -15.884 1.00 . A A .  85 PHE HB3  1 1 
        2  1222 1 1 17 PHE HD1  H  12.971 -20.270 -18.517 1.00 . A A .  85 PHE HD1  1 1 
        2  1223 1 1 17 PHE HD2  H  14.533 -18.405 -14.978 1.00 . A A .  85 PHE HD2  1 1 
        2  1224 1 1 17 PHE HE1  H  15.081 -21.547 -18.775 1.00 . A A .  85 PHE HE1  1 1 
        2  1225 1 1 17 PHE HE2  H  16.643 -19.680 -15.235 1.00 . A A .  85 PHE HE2  1 1 
        2  1226 1 1 17 PHE HZ   H  16.918 -21.251 -17.134 1.00 . A A .  85 PHE HZ   1 1 
        2  1227 1 1 17 PHE N    N  10.016 -18.637 -15.793 1.00 . A A .  85 PHE N    1 1 
        2  1228 1 1 17 PHE O    O  12.034 -21.241 -14.718 1.00 . A A .  85 PHE O    1 1 
        2  1229 1 1 18 ALA C    C  11.282 -20.906 -11.901 1.00 . A A .  86 ALA C    1 1 
        2  1230 1 1 18 ALA CA   C  12.211 -19.798 -12.381 1.00 . A A .  86 ALA CA   1 1 
        2  1231 1 1 18 ALA CB   C  12.247 -18.674 -11.345 1.00 . A A .  86 ALA CB   1 1 
        2  1232 1 1 18 ALA H    H  11.499 -18.337 -13.741 1.00 . A A .  86 ALA H    1 1 
        2  1233 1 1 18 ALA HA   H  13.207 -20.202 -12.493 1.00 . A A .  86 ALA HA   1 1 
        2  1234 1 1 18 ALA HB1  H  11.240 -18.354 -11.126 1.00 . A A .  86 ALA HB1  1 1 
        2  1235 1 1 18 ALA HB2  H  12.813 -17.841 -11.738 1.00 . A A .  86 ALA HB2  1 1 
        2  1236 1 1 18 ALA HB3  H  12.716 -19.032 -10.441 1.00 . A A .  86 ALA HB3  1 1 
        2  1237 1 1 18 ALA N    N  11.767 -19.277 -13.668 1.00 . A A .  86 ALA N    1 1 
        2  1238 1 1 18 ALA O    O  11.728 -21.908 -11.341 1.00 . A A .  86 ALA O    1 1 
        2  1239 1 1 19 LEU C    C   9.225 -23.026 -12.411 1.00 . A A .  87 LEU C    1 1 
        2  1240 1 1 19 LEU CA   C   9.007 -21.699 -11.681 1.00 . A A .  87 LEU CA   1 1 
        2  1241 1 1 19 LEU CB   C   7.586 -21.172 -11.964 1.00 . A A .  87 LEU CB   1 1 
        2  1242 1 1 19 LEU CD1  C   5.206 -21.183 -11.198 1.00 . A A .  87 LEU CD1  1 1 
        2  1243 1 1 19 LEU CD2  C   6.610 -23.242 -10.929 1.00 . A A .  87 LEU CD2  1 1 
        2  1244 1 1 19 LEU CG   C   6.611 -21.707 -10.908 1.00 . A A .  87 LEU CG   1 1 
        2  1245 1 1 19 LEU H    H   9.686 -19.892 -12.549 1.00 . A A .  87 LEU H    1 1 
        2  1246 1 1 19 LEU HA   H   9.125 -21.859 -10.618 1.00 . A A .  87 LEU HA   1 1 
        2  1247 1 1 19 LEU HB2  H   7.590 -20.093 -11.938 1.00 . A A .  87 LEU HB2  1 1 
        2  1248 1 1 19 LEU HB3  H   7.259 -21.502 -12.944 1.00 . A A .  87 LEU HB3  1 1 
        2  1249 1 1 19 LEU HD11 H   4.899 -21.508 -12.180 1.00 . A A .  87 LEU HD11 1 1 
        2  1250 1 1 19 LEU HD12 H   5.207 -20.104 -11.158 1.00 . A A .  87 LEU HD12 1 1 
        2  1251 1 1 19 LEU HD13 H   4.520 -21.572 -10.460 1.00 . A A .  87 LEU HD13 1 1 
        2  1252 1 1 19 LEU HD21 H   7.438 -23.602 -10.340 1.00 . A A .  87 LEU HD21 1 1 
        2  1253 1 1 19 LEU HD22 H   6.708 -23.595 -11.946 1.00 . A A .  87 LEU HD22 1 1 
        2  1254 1 1 19 LEU HD23 H   5.686 -23.613 -10.509 1.00 . A A .  87 LEU HD23 1 1 
        2  1255 1 1 19 LEU HG   H   6.924 -21.360  -9.933 1.00 . A A .  87 LEU HG   1 1 
        2  1256 1 1 19 LEU N    N   9.987 -20.715 -12.110 1.00 . A A .  87 LEU N    1 1 
        2  1257 1 1 19 LEU O    O   9.123 -24.101 -11.822 1.00 . A A .  87 LEU O    1 1 
        2  1258 1 1 20 ALA C    C  10.902 -24.945 -13.950 1.00 . A A .  88 ALA C    1 1 
        2  1259 1 1 20 ALA CA   C   9.730 -24.141 -14.501 1.00 . A A .  88 ALA CA   1 1 
        2  1260 1 1 20 ALA CB   C  10.005 -23.757 -15.955 1.00 . A A .  88 ALA CB   1 1 
        2  1261 1 1 20 ALA H    H   9.578 -22.061 -14.128 1.00 . A A .  88 ALA H    1 1 
        2  1262 1 1 20 ALA HA   H   8.841 -24.752 -14.464 1.00 . A A .  88 ALA HA   1 1 
        2  1263 1 1 20 ALA HB1  H   9.909 -24.629 -16.583 1.00 . A A .  88 ALA HB1  1 1 
        2  1264 1 1 20 ALA HB2  H  11.005 -23.359 -16.040 1.00 . A A .  88 ALA HB2  1 1 
        2  1265 1 1 20 ALA HB3  H   9.292 -23.008 -16.269 1.00 . A A .  88 ALA HB3  1 1 
        2  1266 1 1 20 ALA N    N   9.517 -22.941 -13.704 1.00 . A A .  88 ALA N    1 1 
        2  1267 1 1 20 ALA O    O  10.841 -26.170 -13.854 1.00 . A A .  88 ALA O    1 1 
        2  1268 1 1 21 LEU C    C  12.826 -25.498 -11.656 1.00 . A A .  89 LEU C    1 1 
        2  1269 1 1 21 LEU CA   C  13.139 -24.906 -13.018 1.00 . A A .  89 LEU CA   1 1 
        2  1270 1 1 21 LEU CB   C  14.300 -23.896 -12.907 1.00 . A A .  89 LEU CB   1 1 
        2  1271 1 1 21 LEU CD1  C  15.890 -25.256 -14.333 1.00 . A A .  89 LEU CD1  1 1 
        2  1272 1 1 21 LEU CD2  C  14.185 -23.726 -15.420 1.00 . A A .  89 LEU CD2  1 1 
        2  1273 1 1 21 LEU CG   C  15.125 -23.914 -14.207 1.00 . A A .  89 LEU CG   1 1 
        2  1274 1 1 21 LEU H    H  11.955 -23.269 -13.665 1.00 . A A .  89 LEU H    1 1 
        2  1275 1 1 21 LEU HA   H  13.425 -25.713 -13.675 1.00 . A A .  89 LEU HA   1 1 
        2  1276 1 1 21 LEU HB2  H  13.897 -22.905 -12.753 1.00 . A A .  89 LEU HB2  1 1 
        2  1277 1 1 21 LEU HB3  H  14.942 -24.150 -12.074 1.00 . A A .  89 LEU HB3  1 1 
        2  1278 1 1 21 LEU HD11 H  15.971 -25.739 -13.367 1.00 . A A .  89 LEU HD11 1 1 
        2  1279 1 1 21 LEU HD12 H  16.877 -25.067 -14.715 1.00 . A A .  89 LEU HD12 1 1 
        2  1280 1 1 21 LEU HD13 H  15.364 -25.914 -15.013 1.00 . A A .  89 LEU HD13 1 1 
        2  1281 1 1 21 LEU HD21 H  13.790 -24.686 -15.724 1.00 . A A .  89 LEU HD21 1 1 
        2  1282 1 1 21 LEU HD22 H  14.737 -23.294 -16.238 1.00 . A A .  89 LEU HD22 1 1 
        2  1283 1 1 21 LEU HD23 H  13.370 -23.073 -15.156 1.00 . A A .  89 LEU HD23 1 1 
        2  1284 1 1 21 LEU HG   H  15.840 -23.099 -14.182 1.00 . A A .  89 LEU HG   1 1 
        2  1285 1 1 21 LEU N    N  11.964 -24.246 -13.575 1.00 . A A .  89 LEU N    1 1 
        2  1286 1 1 21 LEU O    O  13.335 -26.559 -11.303 1.00 . A A .  89 LEU O    1 1 
        2  1287 1 1 22 LYS C    C  10.925 -26.612  -9.646 1.00 . A A .  90 LYS C    1 1 
        2  1288 1 1 22 LYS CA   C  11.653 -25.274  -9.558 1.00 . A A .  90 LYS CA   1 1 
        2  1289 1 1 22 LYS CB   C  10.751 -24.248  -8.876 1.00 . A A .  90 LYS CB   1 1 
        2  1290 1 1 22 LYS CD   C   9.454 -23.735  -6.788 1.00 . A A .  90 LYS CD   1 1 
        2  1291 1 1 22 LYS CE   C  10.102 -22.379  -6.491 1.00 . A A .  90 LYS CE   1 1 
        2  1292 1 1 22 LYS CG   C  10.477 -24.676  -7.430 1.00 . A A .  90 LYS CG   1 1 
        2  1293 1 1 22 LYS H    H  11.637 -23.957 -11.219 1.00 . A A .  90 LYS H    1 1 
        2  1294 1 1 22 LYS HA   H  12.553 -25.394  -8.975 1.00 . A A .  90 LYS HA   1 1 
        2  1295 1 1 22 LYS HB2  H  11.245 -23.290  -8.887 1.00 . A A .  90 LYS HB2  1 1 
        2  1296 1 1 22 LYS HB3  H   9.815 -24.175  -9.412 1.00 . A A .  90 LYS HB3  1 1 
        2  1297 1 1 22 LYS HD2  H   8.625 -23.596  -7.467 1.00 . A A .  90 LYS HD2  1 1 
        2  1298 1 1 22 LYS HD3  H   9.094 -24.170  -5.869 1.00 . A A .  90 LYS HD3  1 1 
        2  1299 1 1 22 LYS HE2  H  11.026 -22.528  -5.958 1.00 . A A .  90 LYS HE2  1 1 
        2  1300 1 1 22 LYS HE3  H  10.298 -21.860  -7.416 1.00 . A A .  90 LYS HE3  1 1 
        2  1301 1 1 22 LYS HG2  H  10.091 -25.684  -7.412 1.00 . A A .  90 LYS HG2  1 1 
        2  1302 1 1 22 LYS HG3  H  11.398 -24.638  -6.867 1.00 . A A .  90 LYS HG3  1 1 
        2  1303 1 1 22 LYS HZ1  H   9.485 -20.568  -5.688 1.00 . A A .  90 LYS HZ1  1 1 
        2  1304 1 1 22 LYS HZ2  H   9.195 -21.906  -4.683 1.00 . A A .  90 LYS HZ2  1 1 
        2  1305 1 1 22 LYS HZ3  H   8.215 -21.633  -6.044 1.00 . A A .  90 LYS HZ3  1 1 
        2  1306 1 1 22 LYS N    N  12.003 -24.804 -10.890 1.00 . A A .  90 LYS N    1 1 
        2  1307 1 1 22 LYS NZ   N   9.178 -21.560  -5.665 1.00 . A A .  90 LYS NZ   1 1 
        2  1308 1 1 22 LYS O    O  11.183 -27.520  -8.858 1.00 . A A .  90 LYS O    1 1 
        2  1309 1 1 23 MET C    C  10.192 -29.093 -11.220 1.00 . A A .  91 MET C    1 1 
        2  1310 1 1 23 MET CA   C   9.265 -27.961 -10.787 1.00 . A A .  91 MET CA   1 1 
        2  1311 1 1 23 MET CB   C   8.176 -27.754 -11.843 1.00 . A A .  91 MET CB   1 1 
        2  1312 1 1 23 MET CE   C   5.329 -28.771 -10.868 1.00 . A A .  91 MET CE   1 1 
        2  1313 1 1 23 MET CG   C   7.124 -26.773 -11.314 1.00 . A A .  91 MET CG   1 1 
        2  1314 1 1 23 MET H    H   9.855 -25.969 -11.210 1.00 . A A .  91 MET H    1 1 
        2  1315 1 1 23 MET HA   H   8.802 -28.229  -9.851 1.00 . A A .  91 MET HA   1 1 
        2  1316 1 1 23 MET HB2  H   8.617 -27.360 -12.745 1.00 . A A .  91 MET HB2  1 1 
        2  1317 1 1 23 MET HB3  H   7.702 -28.702 -12.057 1.00 . A A .  91 MET HB3  1 1 
        2  1318 1 1 23 MET HE1  H   4.384 -28.969 -10.382 1.00 . A A .  91 MET HE1  1 1 
        2  1319 1 1 23 MET HE2  H   5.906 -29.680 -10.909 1.00 . A A .  91 MET HE2  1 1 
        2  1320 1 1 23 MET HE3  H   5.155 -28.414 -11.873 1.00 . A A .  91 MET HE3  1 1 
        2  1321 1 1 23 MET HG2  H   7.616 -25.872 -10.980 1.00 . A A .  91 MET HG2  1 1 
        2  1322 1 1 23 MET HG3  H   6.428 -26.527 -12.101 1.00 . A A .  91 MET HG3  1 1 
        2  1323 1 1 23 MET N    N  10.018 -26.726 -10.608 1.00 . A A .  91 MET N    1 1 
        2  1324 1 1 23 MET O    O  10.040 -30.234 -10.784 1.00 . A A .  91 MET O    1 1 
        2  1325 1 1 23 MET SD   S   6.236 -27.520  -9.925 1.00 . A A .  91 MET SD   1 1 
        2  1326 1 1 24 SER C    C  12.947 -30.303 -11.427 1.00 . A A .  92 SER C    1 1 
        2  1327 1 1 24 SER CA   C  12.094 -29.767 -12.572 1.00 . A A .  92 SER CA   1 1 
        2  1328 1 1 24 SER CB   C  12.998 -29.151 -13.639 1.00 . A A .  92 SER CB   1 1 
        2  1329 1 1 24 SER H    H  11.219 -27.844 -12.402 1.00 . A A .  92 SER H    1 1 
        2  1330 1 1 24 SER HA   H  11.542 -30.585 -13.012 1.00 . A A .  92 SER HA   1 1 
        2  1331 1 1 24 SER HB2  H  13.679 -29.897 -14.012 1.00 . A A .  92 SER HB2  1 1 
        2  1332 1 1 24 SER HB3  H  12.391 -28.781 -14.456 1.00 . A A .  92 SER HB3  1 1 
        2  1333 1 1 24 SER HG   H  14.554 -28.451 -12.705 1.00 . A A .  92 SER HG   1 1 
        2  1334 1 1 24 SER N    N  11.148 -28.769 -12.085 1.00 . A A .  92 SER N    1 1 
        2  1335 1 1 24 SER O    O  13.247 -31.496 -11.370 1.00 . A A .  92 SER O    1 1 
        2  1336 1 1 24 SER OG   O  13.744 -28.085 -13.065 1.00 . A A .  92 SER OG   1 1 
        2  1337 1 1 25 GLU C    C  13.378 -30.792  -8.484 1.00 . A A .  93 GLU C    1 1 
        2  1338 1 1 25 GLU CA   C  14.144 -29.820  -9.373 1.00 . A A .  93 GLU CA   1 1 
        2  1339 1 1 25 GLU CB   C  14.547 -28.587  -8.559 1.00 . A A .  93 GLU CB   1 1 
        2  1340 1 1 25 GLU CD   C  15.830 -26.441  -8.638 1.00 . A A .  93 GLU CD   1 1 
        2  1341 1 1 25 GLU CG   C  15.575 -27.769  -9.343 1.00 . A A .  93 GLU CG   1 1 
        2  1342 1 1 25 GLU H    H  13.058 -28.481 -10.606 1.00 . A A .  93 GLU H    1 1 
        2  1343 1 1 25 GLU HA   H  15.039 -30.305  -9.734 1.00 . A A .  93 GLU HA   1 1 
        2  1344 1 1 25 GLU HB2  H  13.672 -27.982  -8.370 1.00 . A A .  93 GLU HB2  1 1 
        2  1345 1 1 25 GLU HB3  H  14.978 -28.900  -7.621 1.00 . A A .  93 GLU HB3  1 1 
        2  1346 1 1 25 GLU HG2  H  16.499 -28.323  -9.408 1.00 . A A .  93 GLU HG2  1 1 
        2  1347 1 1 25 GLU HG3  H  15.201 -27.581 -10.336 1.00 . A A .  93 GLU HG3  1 1 
        2  1348 1 1 25 GLU N    N  13.329 -29.417 -10.513 1.00 . A A .  93 GLU N    1 1 
        2  1349 1 1 25 GLU O    O  13.939 -31.769  -7.989 1.00 . A A .  93 GLU O    1 1 
        2  1350 1 1 25 GLU OE1  O  15.047 -26.093  -7.769 1.00 . A A .  93 GLU OE1  1 1 
        2  1351 1 1 25 GLU OE2  O  16.805 -25.791  -8.978 1.00 . A A .  93 GLU OE2  1 1 
        2  1352 1 1 26 GLN C    C  11.150 -32.777  -8.068 1.00 . A A .  94 GLN C    1 1 
        2  1353 1 1 26 GLN CA   C  11.258 -31.383  -7.457 1.00 . A A .  94 GLN CA   1 1 
        2  1354 1 1 26 GLN CB   C   9.861 -30.776  -7.320 1.00 . A A .  94 GLN CB   1 1 
        2  1355 1 1 26 GLN CD   C   8.554 -28.874  -6.354 1.00 . A A .  94 GLN CD   1 1 
        2  1356 1 1 26 GLN CG   C   9.928 -29.528  -6.439 1.00 . A A .  94 GLN CG   1 1 
        2  1357 1 1 26 GLN H    H  11.696 -29.727  -8.708 1.00 . A A .  94 GLN H    1 1 
        2  1358 1 1 26 GLN HA   H  11.701 -31.462  -6.476 1.00 . A A .  94 GLN HA   1 1 
        2  1359 1 1 26 GLN HB2  H   9.489 -30.507  -8.299 1.00 . A A .  94 GLN HB2  1 1 
        2  1360 1 1 26 GLN HB3  H   9.196 -31.497  -6.869 1.00 . A A .  94 GLN HB3  1 1 
        2  1361 1 1 26 GLN HE21 H   7.735 -30.075  -7.706 1.00 . A A .  94 GLN HE21 1 1 
        2  1362 1 1 26 GLN HE22 H   6.695 -28.905  -7.049 1.00 . A A .  94 GLN HE22 1 1 
        2  1363 1 1 26 GLN HG2  H  10.253 -29.808  -5.447 1.00 . A A .  94 GLN HG2  1 1 
        2  1364 1 1 26 GLN HG3  H  10.632 -28.828  -6.863 1.00 . A A .  94 GLN HG3  1 1 
        2  1365 1 1 26 GLN N    N  12.091 -30.519  -8.288 1.00 . A A .  94 GLN N    1 1 
        2  1366 1 1 26 GLN NE2  N   7.580 -29.322  -7.098 1.00 . A A .  94 GLN NE2  1 1 
        2  1367 1 1 26 GLN O    O  11.240 -33.783  -7.365 1.00 . A A .  94 GLN O    1 1 
        2  1368 1 1 26 GLN OE1  O   8.362 -27.927  -5.592 1.00 . A A .  94 GLN OE1  1 1 
        2  1369 1 1 27 GLU C    C  12.189 -34.846 -10.050 1.00 . A A .  95 GLU C    1 1 
        2  1370 1 1 27 GLU CA   C  10.855 -34.105 -10.079 1.00 . A A .  95 GLU CA   1 1 
        2  1371 1 1 27 GLU CB   C  10.421 -33.879 -11.527 1.00 . A A .  95 GLU CB   1 1 
        2  1372 1 1 27 GLU CD   C   8.550 -33.096 -12.990 1.00 . A A .  95 GLU CD   1 1 
        2  1373 1 1 27 GLU CG   C   8.992 -33.335 -11.550 1.00 . A A .  95 GLU CG   1 1 
        2  1374 1 1 27 GLU H    H  10.913 -31.995  -9.894 1.00 . A A .  95 GLU H    1 1 
        2  1375 1 1 27 GLU HA   H  10.108 -34.710  -9.582 1.00 . A A .  95 GLU HA   1 1 
        2  1376 1 1 27 GLU HB2  H  11.087 -33.170 -11.996 1.00 . A A .  95 GLU HB2  1 1 
        2  1377 1 1 27 GLU HB3  H  10.456 -34.816 -12.064 1.00 . A A .  95 GLU HB3  1 1 
        2  1378 1 1 27 GLU HG2  H   8.327 -34.047 -11.085 1.00 . A A .  95 GLU HG2  1 1 
        2  1379 1 1 27 GLU HG3  H   8.955 -32.402 -11.008 1.00 . A A .  95 GLU HG3  1 1 
        2  1380 1 1 27 GLU N    N  10.967 -32.830  -9.382 1.00 . A A .  95 GLU N    1 1 
        2  1381 1 1 27 GLU O    O  12.233 -36.071 -10.098 1.00 . A A .  95 GLU O    1 1 
        2  1382 1 1 27 GLU OE1  O   9.377 -33.239 -13.875 1.00 . A A .  95 GLU OE1  1 1 
        2  1383 1 1 27 GLU OE2  O   7.389 -32.773 -13.186 1.00 . A A .  95 GLU OE2  1 1 
        2  1384 1 1 28 ALA C    C  14.781 -35.558  -8.716 1.00 . A A .  96 ALA C    1 1 
        2  1385 1 1 28 ALA CA   C  14.608 -34.687  -9.957 1.00 . A A .  96 ALA CA   1 1 
        2  1386 1 1 28 ALA CB   C  15.673 -33.590  -9.965 1.00 . A A .  96 ALA CB   1 1 
        2  1387 1 1 28 ALA H    H  13.186 -33.118  -9.951 1.00 . A A .  96 ALA H    1 1 
        2  1388 1 1 28 ALA HA   H  14.733 -35.299 -10.834 1.00 . A A .  96 ALA HA   1 1 
        2  1389 1 1 28 ALA HB1  H  16.640 -34.030 -10.155 1.00 . A A .  96 ALA HB1  1 1 
        2  1390 1 1 28 ALA HB2  H  15.686 -33.094  -9.005 1.00 . A A .  96 ALA HB2  1 1 
        2  1391 1 1 28 ALA HB3  H  15.444 -32.872 -10.737 1.00 . A A .  96 ALA HB3  1 1 
        2  1392 1 1 28 ALA N    N  13.278 -34.091  -9.981 1.00 . A A .  96 ALA N    1 1 
        2  1393 1 1 28 ALA O    O  15.592 -36.486  -8.707 1.00 . A A .  96 ALA O    1 1 
        2  1394 1 1 29 ARG C    C  13.460 -37.383  -6.599 1.00 . A A .  97 ARG C    1 1 
        2  1395 1 1 29 ARG CA   C  14.103 -36.014  -6.434 1.00 . A A .  97 ARG CA   1 1 
        2  1396 1 1 29 ARG CB   C  13.402 -35.256  -5.305 1.00 . A A .  97 ARG CB   1 1 
        2  1397 1 1 29 ARG CD   C  13.595 -33.334  -3.722 1.00 . A A .  97 ARG CD   1 1 
        2  1398 1 1 29 ARG CG   C  14.220 -34.016  -4.940 1.00 . A A .  97 ARG CG   1 1 
        2  1399 1 1 29 ARG CZ   C  14.315 -31.014  -3.847 1.00 . A A .  97 ARG CZ   1 1 
        2  1400 1 1 29 ARG H    H  13.392 -34.499  -7.733 1.00 . A A .  97 ARG H    1 1 
        2  1401 1 1 29 ARG HA   H  15.141 -36.145  -6.173 1.00 . A A .  97 ARG HA   1 1 
        2  1402 1 1 29 ARG HB2  H  12.417 -34.958  -5.632 1.00 . A A .  97 ARG HB2  1 1 
        2  1403 1 1 29 ARG HB3  H  13.318 -35.897  -4.440 1.00 . A A .  97 ARG HB3  1 1 
        2  1404 1 1 29 ARG HD2  H  12.612 -32.971  -3.981 1.00 . A A .  97 ARG HD2  1 1 
        2  1405 1 1 29 ARG HD3  H  13.510 -34.051  -2.919 1.00 . A A .  97 ARG HD3  1 1 
        2  1406 1 1 29 ARG HE   H  15.085 -32.353  -2.576 1.00 . A A .  97 ARG HE   1 1 
        2  1407 1 1 29 ARG HG2  H  15.235 -34.306  -4.715 1.00 . A A .  97 ARG HG2  1 1 
        2  1408 1 1 29 ARG HG3  H  14.217 -33.329  -5.774 1.00 . A A .  97 ARG HG3  1 1 
        2  1409 1 1 29 ARG HH11 H  12.866 -31.569  -5.108 1.00 . A A .  97 ARG HH11 1 1 
        2  1410 1 1 29 ARG HH12 H  13.360 -29.913  -5.218 1.00 . A A .  97 ARG HH12 1 1 
        2  1411 1 1 29 ARG HH21 H  15.739 -30.185  -2.710 1.00 . A A .  97 ARG HH21 1 1 
        2  1412 1 1 29 ARG HH22 H  14.987 -29.129  -3.859 1.00 . A A .  97 ARG HH22 1 1 
        2  1413 1 1 29 ARG N    N  14.021 -35.249  -7.671 1.00 . A A .  97 ARG N    1 1 
        2  1414 1 1 29 ARG NE   N  14.428 -32.215  -3.292 1.00 . A A .  97 ARG NE   1 1 
        2  1415 1 1 29 ARG NH1  N  13.446 -30.817  -4.799 1.00 . A A .  97 ARG NH1  1 1 
        2  1416 1 1 29 ARG NH2  N  15.072 -30.032  -3.440 1.00 . A A .  97 ARG NH2  1 1 
        2  1417 1 1 29 ARG O    O  13.834 -38.336  -5.915 1.00 . A A .  97 ARG O    1 1 
        2  1418 1 1 30 GLU C    C  12.356 -39.460  -8.964 1.00 . A A .  98 GLU C    1 1 
        2  1419 1 1 30 GLU CA   C  11.803 -38.754  -7.737 1.00 . A A .  98 GLU CA   1 1 
        2  1420 1 1 30 GLU CB   C  10.306 -38.499  -7.931 1.00 . A A .  98 GLU CB   1 1 
        2  1421 1 1 30 GLU CD   C   8.225 -37.617  -6.852 1.00 . A A .  98 GLU CD   1 1 
        2  1422 1 1 30 GLU CG   C   9.700 -37.941  -6.640 1.00 . A A .  98 GLU CG   1 1 
        2  1423 1 1 30 GLU H    H  12.221 -36.689  -8.019 1.00 . A A .  98 GLU H    1 1 
        2  1424 1 1 30 GLU HA   H  11.941 -39.393  -6.890 1.00 . A A .  98 GLU HA   1 1 
        2  1425 1 1 30 GLU HB2  H  10.166 -37.785  -8.731 1.00 . A A .  98 GLU HB2  1 1 
        2  1426 1 1 30 GLU HB3  H   9.814 -39.424  -8.186 1.00 . A A .  98 GLU HB3  1 1 
        2  1427 1 1 30 GLU HG2  H   9.799 -38.674  -5.853 1.00 . A A .  98 GLU HG2  1 1 
        2  1428 1 1 30 GLU HG3  H  10.226 -37.040  -6.357 1.00 . A A .  98 GLU HG3  1 1 
        2  1429 1 1 30 GLU N    N  12.486 -37.481  -7.506 1.00 . A A .  98 GLU N    1 1 
        2  1430 1 1 30 GLU O    O  12.225 -40.671  -9.117 1.00 . A A .  98 GLU O    1 1 
        2  1431 1 1 30 GLU OE1  O   7.775 -37.710  -7.983 1.00 . A A .  98 GLU OE1  1 1 
        2  1432 1 1 30 GLU OE2  O   7.567 -37.281  -5.882 1.00 . A A .  98 GLU OE2  1 1 
        2  1433 1 1 31 VAL C    C  15.028 -39.706 -10.761 1.00 . A A .  99 VAL C    1 1 
        2  1434 1 1 31 VAL CA   C  13.612 -39.217 -11.035 1.00 . A A .  99 VAL CA   1 1 
        2  1435 1 1 31 VAL CB   C  13.622 -38.161 -12.139 1.00 . A A .  99 VAL CB   1 1 
        2  1436 1 1 31 VAL CG1  C  14.243 -38.762 -13.406 1.00 . A A .  99 VAL CG1  1 1 
        2  1437 1 1 31 VAL CG2  C  12.178 -37.711 -12.440 1.00 . A A .  99 VAL CG2  1 1 
        2  1438 1 1 31 VAL H    H  13.078 -37.740  -9.604 1.00 . A A .  99 VAL H    1 1 
        2  1439 1 1 31 VAL HA   H  13.027 -40.056 -11.380 1.00 . A A .  99 VAL HA   1 1 
        2  1440 1 1 31 VAL HB   H  14.210 -37.318 -11.821 1.00 . A A .  99 VAL HB   1 1 
        2  1441 1 1 31 VAL HG11 H  15.292 -38.943 -13.242 1.00 . A A .  99 VAL HG11 1 1 
        2  1442 1 1 31 VAL HG12 H  14.120 -38.071 -14.227 1.00 . A A .  99 VAL HG12 1 1 
        2  1443 1 1 31 VAL HG13 H  13.749 -39.692 -13.643 1.00 . A A .  99 VAL HG13 1 1 
        2  1444 1 1 31 VAL HG21 H  12.191 -36.700 -12.815 1.00 . A A .  99 VAL HG21 1 1 
        2  1445 1 1 31 VAL HG22 H  11.584 -37.751 -11.538 1.00 . A A .  99 VAL HG22 1 1 
        2  1446 1 1 31 VAL HG23 H  11.737 -38.362 -13.182 1.00 . A A .  99 VAL HG23 1 1 
        2  1447 1 1 31 VAL N    N  12.998 -38.689  -9.812 1.00 . A A .  99 VAL N    1 1 
        2  1448 1 1 31 VAL O    O  15.677 -39.254  -9.819 1.00 . A A .  99 VAL O    1 1 
        2  1449 1 1 32 ASN C    C  17.861 -40.031 -11.310 1.00 . A A . 100 ASN C    1 1 
        2  1450 1 1 32 ASN CA   C  16.848 -41.167 -11.419 1.00 . A A . 100 ASN CA   1 1 
        2  1451 1 1 32 ASN CB   C  17.205 -42.046 -12.621 1.00 . A A . 100 ASN CB   1 1 
        2  1452 1 1 32 ASN CG   C  16.387 -43.332 -12.583 1.00 . A A . 100 ASN CG   1 1 
        2  1453 1 1 32 ASN H    H  14.944 -40.951 -12.325 1.00 . A A . 100 ASN H    1 1 
        2  1454 1 1 32 ASN HA   H  16.883 -41.765 -10.523 1.00 . A A . 100 ASN HA   1 1 
        2  1455 1 1 32 ASN HB2  H  16.989 -41.510 -13.534 1.00 . A A . 100 ASN HB2  1 1 
        2  1456 1 1 32 ASN HB3  H  18.256 -42.290 -12.588 1.00 . A A . 100 ASN HB3  1 1 
        2  1457 1 1 32 ASN HD21 H  16.649 -43.729 -14.511 1.00 . A A . 100 ASN HD21 1 1 
        2  1458 1 1 32 ASN HD22 H  15.714 -44.859 -13.656 1.00 . A A . 100 ASN HD22 1 1 
        2  1459 1 1 32 ASN N    N  15.503 -40.628 -11.590 1.00 . A A . 100 ASN N    1 1 
        2  1460 1 1 32 ASN ND2  N  16.238 -44.032 -13.674 1.00 . A A . 100 ASN ND2  1 1 
        2  1461 1 1 32 ASN O    O  17.624 -38.923 -11.794 1.00 . A A . 100 ASN O    1 1 
        2  1462 1 1 32 ASN OD1  O  15.873 -43.708 -11.531 1.00 . A A . 100 ASN OD1  1 1 
        2  1463 1 1 33 SER C    C  20.550 -38.829 -11.797 1.00 . A A . 101 SER C    1 1 
        2  1464 1 1 33 SER CA   C  20.014 -39.302 -10.453 1.00 . A A . 101 SER CA   1 1 
        2  1465 1 1 33 SER CB   C  21.159 -39.874  -9.615 1.00 . A A . 101 SER CB   1 1 
        2  1466 1 1 33 SER H    H  19.102 -41.204 -10.268 1.00 . A A . 101 SER H    1 1 
        2  1467 1 1 33 SER HA   H  19.587 -38.461  -9.932 1.00 . A A . 101 SER HA   1 1 
        2  1468 1 1 33 SER HB2  H  21.869 -39.096  -9.393 1.00 . A A . 101 SER HB2  1 1 
        2  1469 1 1 33 SER HB3  H  20.760 -40.269  -8.690 1.00 . A A . 101 SER HB3  1 1 
        2  1470 1 1 33 SER HG   H  21.147 -41.342 -10.889 1.00 . A A . 101 SER HG   1 1 
        2  1471 1 1 33 SER N    N  18.978 -40.309 -10.647 1.00 . A A . 101 SER N    1 1 
        2  1472 1 1 33 SER O    O  21.121 -37.743 -11.903 1.00 . A A . 101 SER O    1 1 
        2  1473 1 1 33 SER OG   O  21.806 -40.907 -10.345 1.00 . A A . 101 SER OG   1 1 
        2  1474 1 1 34 GLN C    C  20.172 -38.040 -14.651 1.00 . A A . 102 GLN C    1 1 
        2  1475 1 1 34 GLN CA   C  20.844 -39.316 -14.154 1.00 . A A . 102 GLN CA   1 1 
        2  1476 1 1 34 GLN CB   C  20.531 -40.463 -15.119 1.00 . A A . 102 GLN CB   1 1 
        2  1477 1 1 34 GLN CD   C  22.861 -41.368 -15.114 1.00 . A A . 102 GLN CD   1 1 
        2  1478 1 1 34 GLN CG   C  21.405 -41.673 -14.783 1.00 . A A . 102 GLN CG   1 1 
        2  1479 1 1 34 GLN H    H  19.910 -40.509 -12.674 1.00 . A A . 102 GLN H    1 1 
        2  1480 1 1 34 GLN HA   H  21.910 -39.162 -14.121 1.00 . A A . 102 GLN HA   1 1 
        2  1481 1 1 34 GLN HB2  H  19.489 -40.736 -15.026 1.00 . A A . 102 GLN HB2  1 1 
        2  1482 1 1 34 GLN HB3  H  20.729 -40.148 -16.131 1.00 . A A . 102 GLN HB3  1 1 
        2  1483 1 1 34 GLN HE21 H  23.585 -42.696 -13.831 1.00 . A A . 102 GLN HE21 1 1 
        2  1484 1 1 34 GLN HE22 H  24.749 -41.827 -14.709 1.00 . A A . 102 GLN HE22 1 1 
        2  1485 1 1 34 GLN HG2  H  21.316 -41.897 -13.730 1.00 . A A . 102 GLN HG2  1 1 
        2  1486 1 1 34 GLN HG3  H  21.077 -42.524 -15.360 1.00 . A A . 102 GLN HG3  1 1 
        2  1487 1 1 34 GLN N    N  20.368 -39.654 -12.820 1.00 . A A . 102 GLN N    1 1 
        2  1488 1 1 34 GLN NE2  N  23.811 -42.017 -14.500 1.00 . A A . 102 GLN NE2  1 1 
        2  1489 1 1 34 GLN O    O  20.817 -37.181 -15.252 1.00 . A A . 102 GLN O    1 1 
        2  1490 1 1 34 GLN OE1  O  23.141 -40.513 -15.955 1.00 . A A . 102 GLN OE1  1 1 
        2  1491 1 1 35 GLU C    C  18.635 -35.499 -14.060 1.00 . A A . 103 GLU C    1 1 
        2  1492 1 1 35 GLU CA   C  18.137 -36.735 -14.800 1.00 . A A . 103 GLU CA   1 1 
        2  1493 1 1 35 GLU CB   C  16.647 -36.931 -14.529 1.00 . A A . 103 GLU CB   1 1 
        2  1494 1 1 35 GLU CD   C  15.931 -34.545 -14.198 1.00 . A A . 103 GLU CD   1 1 
        2  1495 1 1 35 GLU CG   C  15.851 -35.759 -15.121 1.00 . A A . 103 GLU CG   1 1 
        2  1496 1 1 35 GLU H    H  18.419 -38.627 -13.893 1.00 . A A . 103 GLU H    1 1 
        2  1497 1 1 35 GLU HA   H  18.283 -36.590 -15.859 1.00 . A A . 103 GLU HA   1 1 
        2  1498 1 1 35 GLU HB2  H  16.323 -37.851 -14.990 1.00 . A A . 103 GLU HB2  1 1 
        2  1499 1 1 35 GLU HB3  H  16.480 -36.980 -13.464 1.00 . A A . 103 GLU HB3  1 1 
        2  1500 1 1 35 GLU HG2  H  16.252 -35.498 -16.090 1.00 . A A . 103 GLU HG2  1 1 
        2  1501 1 1 35 GLU HG3  H  14.817 -36.053 -15.233 1.00 . A A . 103 GLU HG3  1 1 
        2  1502 1 1 35 GLU N    N  18.880 -37.917 -14.385 1.00 . A A . 103 GLU N    1 1 
        2  1503 1 1 35 GLU O    O  18.727 -34.413 -14.632 1.00 . A A . 103 GLU O    1 1 
        2  1504 1 1 35 GLU OE1  O  16.100 -34.737 -13.004 1.00 . A A . 103 GLU OE1  1 1 
        2  1505 1 1 35 GLU OE2  O  15.824 -33.439 -14.699 1.00 . A A . 103 GLU OE2  1 1 
        2  1506 1 1 36 GLU C    C  20.729 -34.019 -12.508 1.00 . A A . 104 GLU C    1 1 
        2  1507 1 1 36 GLU CA   C  19.408 -34.554 -11.965 1.00 . A A . 104 GLU CA   1 1 
        2  1508 1 1 36 GLU CB   C  19.594 -35.008 -10.514 1.00 . A A . 104 GLU CB   1 1 
        2  1509 1 1 36 GLU CD   C  21.383 -33.401  -9.784 1.00 . A A . 104 GLU CD   1 1 
        2  1510 1 1 36 GLU CG   C  19.916 -33.795  -9.629 1.00 . A A . 104 GLU CG   1 1 
        2  1511 1 1 36 GLU H    H  18.833 -36.551 -12.368 1.00 . A A . 104 GLU H    1 1 
        2  1512 1 1 36 GLU HA   H  18.672 -33.766 -11.996 1.00 . A A . 104 GLU HA   1 1 
        2  1513 1 1 36 GLU HB2  H  18.684 -35.475 -10.166 1.00 . A A . 104 GLU HB2  1 1 
        2  1514 1 1 36 GLU HB3  H  20.404 -35.720 -10.460 1.00 . A A . 104 GLU HB3  1 1 
        2  1515 1 1 36 GLU HG2  H  19.290 -32.960  -9.913 1.00 . A A . 104 GLU HG2  1 1 
        2  1516 1 1 36 GLU HG3  H  19.723 -34.047  -8.596 1.00 . A A . 104 GLU HG3  1 1 
        2  1517 1 1 36 GLU N    N  18.937 -35.667 -12.777 1.00 . A A . 104 GLU N    1 1 
        2  1518 1 1 36 GLU O    O  20.953 -32.808 -12.544 1.00 . A A . 104 GLU O    1 1 
        2  1519 1 1 36 GLU OE1  O  22.184 -34.269 -10.096 1.00 . A A . 104 GLU OE1  1 1 
        2  1520 1 1 36 GLU OE2  O  21.685 -32.235  -9.595 1.00 . A A . 104 GLU OE2  1 1 
        2  1521 1 1 37 GLU C    C  22.716 -33.704 -14.725 1.00 . A A . 105 GLU C    1 1 
        2  1522 1 1 37 GLU CA   C  22.901 -34.530 -13.455 1.00 . A A . 105 GLU CA   1 1 
        2  1523 1 1 37 GLU CB   C  23.738 -35.774 -13.771 1.00 . A A . 105 GLU CB   1 1 
        2  1524 1 1 37 GLU CD   C  25.862 -34.740 -12.947 1.00 . A A . 105 GLU CD   1 1 
        2  1525 1 1 37 GLU CG   C  25.161 -35.357 -14.154 1.00 . A A . 105 GLU CG   1 1 
        2  1526 1 1 37 GLU H    H  21.376 -35.877 -12.868 1.00 . A A . 105 GLU H    1 1 
        2  1527 1 1 37 GLU HA   H  23.416 -33.934 -12.718 1.00 . A A . 105 GLU HA   1 1 
        2  1528 1 1 37 GLU HB2  H  23.770 -36.415 -12.902 1.00 . A A . 105 GLU HB2  1 1 
        2  1529 1 1 37 GLU HB3  H  23.289 -36.307 -14.595 1.00 . A A . 105 GLU HB3  1 1 
        2  1530 1 1 37 GLU HG2  H  25.712 -36.226 -14.484 1.00 . A A . 105 GLU HG2  1 1 
        2  1531 1 1 37 GLU HG3  H  25.125 -34.633 -14.953 1.00 . A A . 105 GLU HG3  1 1 
        2  1532 1 1 37 GLU N    N  21.605 -34.927 -12.924 1.00 . A A . 105 GLU N    1 1 
        2  1533 1 1 37 GLU O    O  23.404 -32.705 -14.936 1.00 . A A . 105 GLU O    1 1 
        2  1534 1 1 37 GLU OE1  O  25.451 -35.034 -11.836 1.00 . A A . 105 GLU OE1  1 1 
        2  1535 1 1 37 GLU OE2  O  26.793 -33.979 -13.151 1.00 . A A . 105 GLU OE2  1 1 
        2  1536 1 1 38 GLU C    C  21.016 -32.006 -16.520 1.00 . A A . 106 GLU C    1 1 
        2  1537 1 1 38 GLU CA   C  21.518 -33.418 -16.813 1.00 . A A . 106 GLU CA   1 1 
        2  1538 1 1 38 GLU CB   C  20.471 -34.177 -17.639 1.00 . A A . 106 GLU CB   1 1 
        2  1539 1 1 38 GLU CD   C  21.498 -33.427 -19.796 1.00 . A A . 106 GLU CD   1 1 
        2  1540 1 1 38 GLU CG   C  20.220 -33.446 -18.964 1.00 . A A . 106 GLU CG   1 1 
        2  1541 1 1 38 GLU H    H  21.263 -34.932 -15.352 1.00 . A A . 106 GLU H    1 1 
        2  1542 1 1 38 GLU HA   H  22.434 -33.354 -17.380 1.00 . A A . 106 GLU HA   1 1 
        2  1543 1 1 38 GLU HB2  H  20.831 -35.175 -17.842 1.00 . A A . 106 GLU HB2  1 1 
        2  1544 1 1 38 GLU HB3  H  19.547 -34.235 -17.083 1.00 . A A . 106 GLU HB3  1 1 
        2  1545 1 1 38 GLU HG2  H  19.444 -33.960 -19.512 1.00 . A A . 106 GLU HG2  1 1 
        2  1546 1 1 38 GLU HG3  H  19.905 -32.433 -18.773 1.00 . A A . 106 GLU HG3  1 1 
        2  1547 1 1 38 GLU N    N  21.782 -34.128 -15.569 1.00 . A A . 106 GLU N    1 1 
        2  1548 1 1 38 GLU O    O  21.406 -31.046 -17.185 1.00 . A A . 106 GLU O    1 1 
        2  1549 1 1 38 GLU OE1  O  22.346 -34.274 -19.563 1.00 . A A . 106 GLU OE1  1 1 
        2  1550 1 1 38 GLU OE2  O  21.616 -32.561 -20.647 1.00 . A A . 106 GLU OE2  1 1 
        2  1551 1 1 39 GLU C    C  20.682 -29.651 -14.713 1.00 . A A . 107 GLU C    1 1 
        2  1552 1 1 39 GLU CA   C  19.575 -30.593 -15.178 1.00 . A A . 107 GLU CA   1 1 
        2  1553 1 1 39 GLU CB   C  18.536 -30.760 -14.064 1.00 . A A . 107 GLU CB   1 1 
        2  1554 1 1 39 GLU CD   C  17.033 -28.994 -15.003 1.00 . A A . 107 GLU CD   1 1 
        2  1555 1 1 39 GLU CG   C  17.850 -29.418 -13.787 1.00 . A A . 107 GLU CG   1 1 
        2  1556 1 1 39 GLU H    H  19.848 -32.690 -15.047 1.00 . A A . 107 GLU H    1 1 
        2  1557 1 1 39 GLU HA   H  19.096 -30.170 -16.047 1.00 . A A . 107 GLU HA   1 1 
        2  1558 1 1 39 GLU HB2  H  17.796 -31.487 -14.369 1.00 . A A . 107 GLU HB2  1 1 
        2  1559 1 1 39 GLU HB3  H  19.026 -31.103 -13.165 1.00 . A A . 107 GLU HB3  1 1 
        2  1560 1 1 39 GLU HG2  H  17.195 -29.520 -12.934 1.00 . A A . 107 GLU HG2  1 1 
        2  1561 1 1 39 GLU HG3  H  18.593 -28.665 -13.577 1.00 . A A . 107 GLU HG3  1 1 
        2  1562 1 1 39 GLU N    N  20.135 -31.890 -15.534 1.00 . A A . 107 GLU N    1 1 
        2  1563 1 1 39 GLU O    O  20.683 -28.466 -15.051 1.00 . A A . 107 GLU O    1 1 
        2  1564 1 1 39 GLU OE1  O  16.759 -29.846 -15.834 1.00 . A A . 107 GLU OE1  1 1 
        2  1565 1 1 39 GLU OE2  O  16.695 -27.827 -15.088 1.00 . A A . 107 GLU OE2  1 1 
        2  1566 1 1 40 GLU C    C  23.569 -28.857 -14.576 1.00 . A A . 108 GLU C    1 1 
        2  1567 1 1 40 GLU CA   C  22.715 -29.373 -13.422 1.00 . A A . 108 GLU CA   1 1 
        2  1568 1 1 40 GLU CB   C  23.580 -30.207 -12.469 1.00 . A A . 108 GLU CB   1 1 
        2  1569 1 1 40 GLU CD   C  24.080 -28.223 -11.026 1.00 . A A . 108 GLU CD   1 1 
        2  1570 1 1 40 GLU CG   C  24.692 -29.336 -11.874 1.00 . A A . 108 GLU CG   1 1 
        2  1571 1 1 40 GLU H    H  21.559 -31.129 -13.687 1.00 . A A . 108 GLU H    1 1 
        2  1572 1 1 40 GLU HA   H  22.308 -28.533 -12.883 1.00 . A A . 108 GLU HA   1 1 
        2  1573 1 1 40 GLU HB2  H  22.963 -30.600 -11.673 1.00 . A A . 108 GLU HB2  1 1 
        2  1574 1 1 40 GLU HB3  H  24.024 -31.027 -13.015 1.00 . A A . 108 GLU HB3  1 1 
        2  1575 1 1 40 GLU HG2  H  25.330 -29.947 -11.254 1.00 . A A . 108 GLU HG2  1 1 
        2  1576 1 1 40 GLU HG3  H  25.279 -28.899 -12.665 1.00 . A A . 108 GLU HG3  1 1 
        2  1577 1 1 40 GLU N    N  21.615 -30.180 -13.930 1.00 . A A . 108 GLU N    1 1 
        2  1578 1 1 40 GLU O    O  24.004 -27.705 -14.573 1.00 . A A . 108 GLU O    1 1 
        2  1579 1 1 40 GLU OE1  O  22.940 -28.376 -10.618 1.00 . A A . 108 GLU OE1  1 1 
        2  1580 1 1 40 GLU OE2  O  24.757 -27.234 -10.804 1.00 . A A . 108 GLU OE2  1 1 
        2  1581 1 1 41 LEU C    C  23.946 -28.207 -17.478 1.00 . A A . 109 LEU C    1 1 
        2  1582 1 1 41 LEU CA   C  24.614 -29.337 -16.712 1.00 . A A . 109 LEU CA   1 1 
        2  1583 1 1 41 LEU CB   C  24.804 -30.541 -17.638 1.00 . A A . 109 LEU CB   1 1 
        2  1584 1 1 41 LEU CD1  C  25.724 -32.866 -17.787 1.00 . A A . 109 LEU CD1  1 1 
        2  1585 1 1 41 LEU CD2  C  27.157 -31.019 -16.855 1.00 . A A . 109 LEU CD2  1 1 
        2  1586 1 1 41 LEU CG   C  25.719 -31.572 -16.963 1.00 . A A . 109 LEU CG   1 1 
        2  1587 1 1 41 LEU H    H  23.441 -30.623 -15.504 1.00 . A A . 109 LEU H    1 1 
        2  1588 1 1 41 LEU HA   H  25.577 -28.997 -16.373 1.00 . A A . 109 LEU HA   1 1 
        2  1589 1 1 41 LEU HB2  H  23.840 -30.990 -17.841 1.00 . A A . 109 LEU HB2  1 1 
        2  1590 1 1 41 LEU HB3  H  25.247 -30.216 -18.567 1.00 . A A . 109 LEU HB3  1 1 
        2  1591 1 1 41 LEU HD11 H  25.823 -32.625 -18.834 1.00 . A A . 109 LEU HD11 1 1 
        2  1592 1 1 41 LEU HD12 H  24.799 -33.402 -17.626 1.00 . A A . 109 LEU HD12 1 1 
        2  1593 1 1 41 LEU HD13 H  26.555 -33.482 -17.479 1.00 . A A . 109 LEU HD13 1 1 
        2  1594 1 1 41 LEU HD21 H  27.262 -30.478 -15.928 1.00 . A A . 109 LEU HD21 1 1 
        2  1595 1 1 41 LEU HD22 H  27.365 -30.355 -17.682 1.00 . A A . 109 LEU HD22 1 1 
        2  1596 1 1 41 LEU HD23 H  27.865 -31.835 -16.870 1.00 . A A . 109 LEU HD23 1 1 
        2  1597 1 1 41 LEU HG   H  25.340 -31.785 -15.972 1.00 . A A . 109 LEU HG   1 1 
        2  1598 1 1 41 LEU N    N  23.810 -29.717 -15.558 1.00 . A A . 109 LEU N    1 1 
        2  1599 1 1 41 LEU O    O  24.614 -27.297 -17.968 1.00 . A A . 109 LEU O    1 1 
        2  1600 1 1 42 LEU C    C  22.060 -25.891 -17.630 1.00 . A A . 110 LEU C    1 1 
        2  1601 1 1 42 LEU CA   C  21.889 -27.252 -18.299 1.00 . A A . 110 LEU CA   1 1 
        2  1602 1 1 42 LEU CB   C  20.406 -27.623 -18.331 1.00 . A A . 110 LEU CB   1 1 
        2  1603 1 1 42 LEU CD1  C  18.552 -27.138 -19.972 1.00 . A A . 110 LEU CD1  1 1 
        2  1604 1 1 42 LEU CD2  C  18.890 -25.625 -18.011 1.00 . A A . 110 LEU CD2  1 1 
        2  1605 1 1 42 LEU CG   C  19.600 -26.508 -19.050 1.00 . A A . 110 LEU CG   1 1 
        2  1606 1 1 42 LEU H    H  22.148 -29.027 -17.178 1.00 . A A . 110 LEU H    1 1 
        2  1607 1 1 42 LEU HA   H  22.255 -27.194 -19.313 1.00 . A A . 110 LEU HA   1 1 
        2  1608 1 1 42 LEU HB2  H  20.294 -28.566 -18.855 1.00 . A A . 110 LEU HB2  1 1 
        2  1609 1 1 42 LEU HB3  H  20.046 -27.742 -17.316 1.00 . A A . 110 LEU HB3  1 1 
        2  1610 1 1 42 LEU HD11 H  17.992 -27.880 -19.424 1.00 . A A . 110 LEU HD11 1 1 
        2  1611 1 1 42 LEU HD12 H  19.050 -27.607 -20.809 1.00 . A A . 110 LEU HD12 1 1 
        2  1612 1 1 42 LEU HD13 H  17.883 -26.373 -20.335 1.00 . A A . 110 LEU HD13 1 1 
        2  1613 1 1 42 LEU HD21 H  18.206 -26.230 -17.437 1.00 . A A . 110 LEU HD21 1 1 
        2  1614 1 1 42 LEU HD22 H  18.344 -24.843 -18.514 1.00 . A A . 110 LEU HD22 1 1 
        2  1615 1 1 42 LEU HD23 H  19.619 -25.183 -17.350 1.00 . A A . 110 LEU HD23 1 1 
        2  1616 1 1 42 LEU HG   H  20.263 -25.893 -19.648 1.00 . A A . 110 LEU HG   1 1 
        2  1617 1 1 42 LEU N    N  22.629 -28.274 -17.584 1.00 . A A . 110 LEU N    1 1 
        2  1618 1 1 42 LEU O    O  22.278 -24.879 -18.297 1.00 . A A . 110 LEU O    1 1 
        2  1619 1 1 43 ARG C    C  23.506 -24.062 -15.749 1.00 . A A . 111 ARG C    1 1 
        2  1620 1 1 43 ARG CA   C  22.105 -24.633 -15.558 1.00 . A A . 111 ARG CA   1 1 
        2  1621 1 1 43 ARG CB   C  21.851 -24.887 -14.070 1.00 . A A . 111 ARG CB   1 1 
        2  1622 1 1 43 ARG CD   C  21.682 -23.818 -11.816 1.00 . A A . 111 ARG CD   1 1 
        2  1623 1 1 43 ARG CG   C  21.902 -23.561 -13.306 1.00 . A A . 111 ARG CG   1 1 
        2  1624 1 1 43 ARG CZ   C  19.279 -23.607 -11.546 1.00 . A A . 111 ARG CZ   1 1 
        2  1625 1 1 43 ARG H    H  21.784 -26.711 -15.826 1.00 . A A . 111 ARG H    1 1 
        2  1626 1 1 43 ARG HA   H  21.381 -23.917 -15.919 1.00 . A A . 111 ARG HA   1 1 
        2  1627 1 1 43 ARG HB2  H  20.875 -25.337 -13.945 1.00 . A A . 111 ARG HB2  1 1 
        2  1628 1 1 43 ARG HB3  H  22.606 -25.553 -13.684 1.00 . A A . 111 ARG HB3  1 1 
        2  1629 1 1 43 ARG HD2  H  22.429 -24.513 -11.462 1.00 . A A . 111 ARG HD2  1 1 
        2  1630 1 1 43 ARG HD3  H  21.774 -22.887 -11.276 1.00 . A A . 111 ARG HD3  1 1 
        2  1631 1 1 43 ARG HE   H  20.260 -25.350 -11.472 1.00 . A A . 111 ARG HE   1 1 
        2  1632 1 1 43 ARG HG2  H  22.865 -23.095 -13.449 1.00 . A A . 111 ARG HG2  1 1 
        2  1633 1 1 43 ARG HG3  H  21.126 -22.905 -13.673 1.00 . A A . 111 ARG HG3  1 1 
        2  1634 1 1 43 ARG HH11 H  20.300 -21.914 -11.865 1.00 . A A . 111 ARG HH11 1 1 
        2  1635 1 1 43 ARG HH12 H  18.588 -21.733 -11.675 1.00 . A A . 111 ARG HH12 1 1 
        2  1636 1 1 43 ARG HH21 H  18.014 -25.122 -11.219 1.00 . A A . 111 ARG HH21 1 1 
        2  1637 1 1 43 ARG HH22 H  17.293 -23.550 -11.310 1.00 . A A . 111 ARG HH22 1 1 
        2  1638 1 1 43 ARG N    N  21.959 -25.874 -16.306 1.00 . A A . 111 ARG N    1 1 
        2  1639 1 1 43 ARG NE   N  20.357 -24.383 -11.593 1.00 . A A . 111 ARG NE   1 1 
        2  1640 1 1 43 ARG NH1  N  19.398 -22.317 -11.708 1.00 . A A . 111 ARG NH1  1 1 
        2  1641 1 1 43 ARG NH2  N  18.104 -24.134 -11.342 1.00 . A A . 111 ARG NH2  1 1 
        2  1642 1 1 43 ARG O    O  23.680 -22.851 -15.896 1.00 . A A . 111 ARG O    1 1 
        2  1643 1 1 44 LYS C    C  26.073 -23.836 -17.257 1.00 . A A . 112 LYS C    1 1 
        2  1644 1 1 44 LYS CA   C  25.883 -24.510 -15.900 1.00 . A A . 112 LYS CA   1 1 
        2  1645 1 1 44 LYS CB   C  26.822 -25.715 -15.793 1.00 . A A . 112 LYS CB   1 1 
        2  1646 1 1 44 LYS CD   C  29.214 -26.440 -15.714 1.00 . A A . 112 LYS CD   1 1 
        2  1647 1 1 44 LYS CE   C  30.666 -25.968 -15.809 1.00 . A A . 112 LYS CE   1 1 
        2  1648 1 1 44 LYS CG   C  28.277 -25.241 -15.873 1.00 . A A . 112 LYS CG   1 1 
        2  1649 1 1 44 LYS H    H  24.304 -25.891 -15.609 1.00 . A A . 112 LYS H    1 1 
        2  1650 1 1 44 LYS HA   H  26.127 -23.805 -15.119 1.00 . A A . 112 LYS HA   1 1 
        2  1651 1 1 44 LYS HB2  H  26.658 -26.219 -14.852 1.00 . A A . 112 LYS HB2  1 1 
        2  1652 1 1 44 LYS HB3  H  26.625 -26.397 -16.606 1.00 . A A . 112 LYS HB3  1 1 
        2  1653 1 1 44 LYS HD2  H  29.046 -26.903 -14.752 1.00 . A A . 112 LYS HD2  1 1 
        2  1654 1 1 44 LYS HD3  H  29.018 -27.155 -16.498 1.00 . A A . 112 LYS HD3  1 1 
        2  1655 1 1 44 LYS HE2  H  31.326 -26.821 -15.759 1.00 . A A . 112 LYS HE2  1 1 
        2  1656 1 1 44 LYS HE3  H  30.816 -25.451 -16.746 1.00 . A A . 112 LYS HE3  1 1 
        2  1657 1 1 44 LYS HG2  H  28.454 -24.771 -16.829 1.00 . A A . 112 LYS HG2  1 1 
        2  1658 1 1 44 LYS HG3  H  28.465 -24.533 -15.081 1.00 . A A . 112 LYS HG3  1 1 
        2  1659 1 1 44 LYS HZ1  H  31.831 -24.510 -14.884 1.00 . A A . 112 LYS HZ1  1 1 
        2  1660 1 1 44 LYS HZ2  H  31.093 -25.595 -13.805 1.00 . A A . 112 LYS HZ2  1 1 
        2  1661 1 1 44 LYS HZ3  H  30.172 -24.380 -14.555 1.00 . A A . 112 LYS HZ3  1 1 
        2  1662 1 1 44 LYS N    N  24.501 -24.939 -15.737 1.00 . A A . 112 LYS N    1 1 
        2  1663 1 1 44 LYS NZ   N  30.963 -25.043 -14.678 1.00 . A A . 112 LYS NZ   1 1 
        2  1664 1 1 44 LYS O    O  26.752 -22.818 -17.362 1.00 . A A . 112 LYS O    1 1 
        2  1665 1 1 45 ALA C    C  25.061 -22.449 -19.699 1.00 . A A . 113 ALA C    1 1 
        2  1666 1 1 45 ALA CA   C  25.603 -23.874 -19.639 1.00 . A A . 113 ALA CA   1 1 
        2  1667 1 1 45 ALA CB   C  24.829 -24.753 -20.623 1.00 . A A . 113 ALA CB   1 1 
        2  1668 1 1 45 ALA H    H  24.956 -25.237 -18.149 1.00 . A A . 113 ALA H    1 1 
        2  1669 1 1 45 ALA HA   H  26.644 -23.867 -19.921 1.00 . A A . 113 ALA HA   1 1 
        2  1670 1 1 45 ALA HB1  H  23.783 -24.763 -20.351 1.00 . A A . 113 ALA HB1  1 1 
        2  1671 1 1 45 ALA HB2  H  25.218 -25.760 -20.591 1.00 . A A . 113 ALA HB2  1 1 
        2  1672 1 1 45 ALA HB3  H  24.937 -24.357 -21.622 1.00 . A A . 113 ALA HB3  1 1 
        2  1673 1 1 45 ALA N    N  25.476 -24.420 -18.292 1.00 . A A . 113 ALA N    1 1 
        2  1674 1 1 45 ALA O    O  25.661 -21.575 -20.325 1.00 . A A . 113 ALA O    1 1 
        2  1675 1 1 46 ILE C    C  24.277 -19.889 -18.334 1.00 . A A . 114 ILE C    1 1 
        2  1676 1 1 46 ILE CA   C  23.341 -20.884 -19.018 1.00 . A A . 114 ILE CA   1 1 
        2  1677 1 1 46 ILE CB   C  21.997 -20.920 -18.284 1.00 . A A . 114 ILE CB   1 1 
        2  1678 1 1 46 ILE CD1  C  19.747 -22.004 -18.267 1.00 . A A . 114 ILE CD1  1 1 
        2  1679 1 1 46 ILE CG1  C  20.990 -21.720 -19.112 1.00 . A A . 114 ILE CG1  1 1 
        2  1680 1 1 46 ILE CG2  C  21.476 -19.491 -18.090 1.00 . A A . 114 ILE CG2  1 1 
        2  1681 1 1 46 ILE H    H  23.504 -22.946 -18.546 1.00 . A A . 114 ILE H    1 1 
        2  1682 1 1 46 ILE HA   H  23.172 -20.562 -20.035 1.00 . A A . 114 ILE HA   1 1 
        2  1683 1 1 46 ILE HB   H  22.128 -21.390 -17.320 1.00 . A A . 114 ILE HB   1 1 
        2  1684 1 1 46 ILE HD11 H  20.004 -22.680 -17.465 1.00 . A A . 114 ILE HD11 1 1 
        2  1685 1 1 46 ILE HD12 H  18.985 -22.454 -18.886 1.00 . A A . 114 ILE HD12 1 1 
        2  1686 1 1 46 ILE HD13 H  19.374 -21.079 -17.852 1.00 . A A . 114 ILE HD13 1 1 
        2  1687 1 1 46 ILE HG12 H  20.709 -21.149 -19.986 1.00 . A A . 114 ILE HG12 1 1 
        2  1688 1 1 46 ILE HG13 H  21.435 -22.654 -19.419 1.00 . A A . 114 ILE HG13 1 1 
        2  1689 1 1 46 ILE HG21 H  21.604 -18.934 -19.006 1.00 . A A . 114 ILE HG21 1 1 
        2  1690 1 1 46 ILE HG22 H  22.030 -19.012 -17.297 1.00 . A A . 114 ILE HG22 1 1 
        2  1691 1 1 46 ILE HG23 H  20.428 -19.520 -17.829 1.00 . A A . 114 ILE HG23 1 1 
        2  1692 1 1 46 ILE N    N  23.936 -22.216 -19.037 1.00 . A A . 114 ILE N    1 1 
        2  1693 1 1 46 ILE O    O  24.464 -18.768 -18.806 1.00 . A A . 114 ILE O    1 1 
        2  1694 1 1 47 ALA C    C  26.972 -19.070 -17.310 1.00 . A A . 115 ALA C    1 1 
        2  1695 1 1 47 ALA CA   C  25.757 -19.433 -16.464 1.00 . A A . 115 ALA CA   1 1 
        2  1696 1 1 47 ALA CB   C  26.213 -20.131 -15.184 1.00 . A A . 115 ALA CB   1 1 
        2  1697 1 1 47 ALA H    H  24.661 -21.201 -16.874 1.00 . A A . 115 ALA H    1 1 
        2  1698 1 1 47 ALA HA   H  25.232 -18.527 -16.199 1.00 . A A . 115 ALA HA   1 1 
        2  1699 1 1 47 ALA HB1  H  26.705 -21.060 -15.436 1.00 . A A . 115 ALA HB1  1 1 
        2  1700 1 1 47 ALA HB2  H  25.356 -20.338 -14.560 1.00 . A A . 115 ALA HB2  1 1 
        2  1701 1 1 47 ALA HB3  H  26.901 -19.493 -14.651 1.00 . A A . 115 ALA HB3  1 1 
        2  1702 1 1 47 ALA N    N  24.852 -20.301 -17.210 1.00 . A A . 115 ALA N    1 1 
        2  1703 1 1 47 ALA O    O  27.430 -17.929 -17.300 1.00 . A A . 115 ALA O    1 1 
        2  1704 1 1 48 GLU C    C  28.339 -18.783 -19.972 1.00 . A A . 116 GLU C    1 1 
        2  1705 1 1 48 GLU CA   C  28.652 -19.816 -18.894 1.00 . A A . 116 GLU CA   1 1 
        2  1706 1 1 48 GLU CB   C  29.089 -21.128 -19.550 1.00 . A A . 116 GLU CB   1 1 
        2  1707 1 1 48 GLU CD   C  30.131 -23.364 -19.137 1.00 . A A . 116 GLU CD   1 1 
        2  1708 1 1 48 GLU CG   C  29.704 -22.050 -18.494 1.00 . A A . 116 GLU CG   1 1 
        2  1709 1 1 48 GLU H    H  27.080 -20.937 -18.018 1.00 . A A . 116 GLU H    1 1 
        2  1710 1 1 48 GLU HA   H  29.459 -19.454 -18.283 1.00 . A A . 116 GLU HA   1 1 
        2  1711 1 1 48 GLU HB2  H  28.230 -21.610 -19.994 1.00 . A A . 116 GLU HB2  1 1 
        2  1712 1 1 48 GLU HB3  H  29.821 -20.921 -20.315 1.00 . A A . 116 GLU HB3  1 1 
        2  1713 1 1 48 GLU HG2  H  30.566 -21.568 -18.058 1.00 . A A . 116 GLU HG2  1 1 
        2  1714 1 1 48 GLU HG3  H  28.978 -22.249 -17.723 1.00 . A A . 116 GLU HG3  1 1 
        2  1715 1 1 48 GLU N    N  27.488 -20.047 -18.046 1.00 . A A . 116 GLU N    1 1 
        2  1716 1 1 48 GLU O    O  29.176 -17.936 -20.301 1.00 . A A . 116 GLU O    1 1 
        2  1717 1 1 48 GLU OE1  O  31.193 -23.389 -19.737 1.00 . A A . 116 GLU OE1  1 1 
        2  1718 1 1 48 GLU OE2  O  29.391 -24.327 -19.020 1.00 . A A . 116 GLU OE2  1 1 
        2  1719 1 1 49 SER C    C  26.713 -16.499 -21.043 1.00 . A A . 117 SER C    1 1 
        2  1720 1 1 49 SER CA   C  26.724 -17.929 -21.567 1.00 . A A . 117 SER CA   1 1 
        2  1721 1 1 49 SER CB   C  25.328 -18.298 -22.070 1.00 . A A . 117 SER CB   1 1 
        2  1722 1 1 49 SER H    H  26.508 -19.551 -20.221 1.00 . A A . 117 SER H    1 1 
        2  1723 1 1 49 SER HA   H  27.422 -17.998 -22.387 1.00 . A A . 117 SER HA   1 1 
        2  1724 1 1 49 SER HB2  H  24.640 -18.328 -21.242 1.00 . A A . 117 SER HB2  1 1 
        2  1725 1 1 49 SER HB3  H  24.997 -17.554 -22.783 1.00 . A A . 117 SER HB3  1 1 
        2  1726 1 1 49 SER HG   H  25.125 -20.232 -22.033 1.00 . A A . 117 SER HG   1 1 
        2  1727 1 1 49 SER N    N  27.131 -18.857 -20.520 1.00 . A A . 117 SER N    1 1 
        2  1728 1 1 49 SER O    O  27.118 -15.570 -21.740 1.00 . A A . 117 SER O    1 1 
        2  1729 1 1 49 SER OG   O  25.374 -19.576 -22.689 1.00 . A A . 117 SER OG   1 1 
        2  1730 1 1 50 LEU C    C  27.562 -14.607 -18.641 1.00 . A A . 118 LEU C    1 1 
        2  1731 1 1 50 LEU CA   C  26.198 -14.997 -19.203 1.00 . A A . 118 LEU CA   1 1 
        2  1732 1 1 50 LEU CB   C  25.147 -14.984 -18.081 1.00 . A A . 118 LEU CB   1 1 
        2  1733 1 1 50 LEU CD1  C  23.410 -15.690 -19.734 1.00 . A A . 118 LEU CD1  1 1 
        2  1734 1 1 50 LEU CD2  C  22.727 -14.689 -17.550 1.00 . A A . 118 LEU CD2  1 1 
        2  1735 1 1 50 LEU CG   C  23.770 -14.657 -18.665 1.00 . A A . 118 LEU CG   1 1 
        2  1736 1 1 50 LEU H    H  25.940 -17.104 -19.298 1.00 . A A . 118 LEU H    1 1 
        2  1737 1 1 50 LEU HA   H  25.920 -14.275 -19.960 1.00 . A A . 118 LEU HA   1 1 
        2  1738 1 1 50 LEU HB2  H  25.114 -15.956 -17.611 1.00 . A A . 118 LEU HB2  1 1 
        2  1739 1 1 50 LEU HB3  H  25.403 -14.237 -17.341 1.00 . A A . 118 LEU HB3  1 1 
        2  1740 1 1 50 LEU HD11 H  22.384 -15.548 -20.039 1.00 . A A . 118 LEU HD11 1 1 
        2  1741 1 1 50 LEU HD12 H  23.530 -16.682 -19.329 1.00 . A A . 118 LEU HD12 1 1 
        2  1742 1 1 50 LEU HD13 H  24.060 -15.568 -20.588 1.00 . A A . 118 LEU HD13 1 1 
        2  1743 1 1 50 LEU HD21 H  22.956 -13.924 -16.821 1.00 . A A . 118 LEU HD21 1 1 
        2  1744 1 1 50 LEU HD22 H  22.740 -15.657 -17.071 1.00 . A A . 118 LEU HD22 1 1 
        2  1745 1 1 50 LEU HD23 H  21.749 -14.506 -17.968 1.00 . A A . 118 LEU HD23 1 1 
        2  1746 1 1 50 LEU HG   H  23.796 -13.674 -19.109 1.00 . A A . 118 LEU HG   1 1 
        2  1747 1 1 50 LEU N    N  26.250 -16.326 -19.809 1.00 . A A . 118 LEU N    1 1 
        2  1748 1 1 50 LEU O    O  27.941 -13.438 -18.661 1.00 . A A . 118 LEU O    1 1 
        2  1749 1 1 51 ASN C    C  30.620 -15.065 -18.683 1.00 . A A . 119 ASN C    1 1 
        2  1750 1 1 51 ASN CA   C  29.612 -15.344 -17.576 1.00 . A A . 119 ASN CA   1 1 
        2  1751 1 1 51 ASN CB   C  30.068 -16.543 -16.746 1.00 . A A . 119 ASN CB   1 1 
        2  1752 1 1 51 ASN CG   C  29.162 -16.715 -15.530 1.00 . A A . 119 ASN CG   1 1 
        2  1753 1 1 51 ASN H    H  27.941 -16.508 -18.153 1.00 . A A . 119 ASN H    1 1 
        2  1754 1 1 51 ASN HA   H  29.553 -14.479 -16.932 1.00 . A A . 119 ASN HA   1 1 
        2  1755 1 1 51 ASN HB2  H  30.024 -17.431 -17.353 1.00 . A A . 119 ASN HB2  1 1 
        2  1756 1 1 51 ASN HB3  H  31.083 -16.387 -16.415 1.00 . A A . 119 ASN HB3  1 1 
        2  1757 1 1 51 ASN HD21 H  29.370 -14.836 -14.928 1.00 . A A . 119 ASN HD21 1 1 
        2  1758 1 1 51 ASN HD22 H  28.368 -15.802 -13.957 1.00 . A A . 119 ASN HD22 1 1 
        2  1759 1 1 51 ASN N    N  28.294 -15.596 -18.143 1.00 . A A . 119 ASN N    1 1 
        2  1760 1 1 51 ASN ND2  N  28.950 -15.700 -14.739 1.00 . A A . 119 ASN ND2  1 1 
        2  1761 1 1 51 ASN O    O  31.743 -14.635 -18.419 1.00 . A A . 119 ASN O    1 1 
        2  1762 1 1 51 ASN OD1  O  28.631 -17.801 -15.296 1.00 . A A . 119 ASN OD1  1 1 
        2  1763 1 1 52 SER C    C  31.164 -13.579 -21.363 1.00 . A A . 120 SER C    1 1 
        2  1764 1 1 52 SER CA   C  31.083 -15.073 -21.067 1.00 . A A . 120 SER CA   1 1 
        2  1765 1 1 52 SER CB   C  30.542 -15.803 -22.296 1.00 . A A . 120 SER CB   1 1 
        2  1766 1 1 52 SER H    H  29.301 -15.652 -20.075 1.00 . A A . 120 SER H    1 1 
        2  1767 1 1 52 SER HA   H  32.071 -15.445 -20.843 1.00 . A A . 120 SER HA   1 1 
        2  1768 1 1 52 SER HB2  H  29.522 -15.503 -22.474 1.00 . A A . 120 SER HB2  1 1 
        2  1769 1 1 52 SER HB3  H  31.143 -15.549 -23.158 1.00 . A A . 120 SER HB3  1 1 
        2  1770 1 1 52 SER HG   H  31.226 -17.583 -22.669 1.00 . A A . 120 SER HG   1 1 
        2  1771 1 1 52 SER N    N  30.209 -15.308 -19.924 1.00 . A A . 120 SER N    1 1 
        2  1772 1 1 52 SER O    O  32.039 -13.128 -22.102 1.00 . A A . 120 SER O    1 1 
        2  1773 1 1 52 SER OG   O  30.583 -17.203 -22.066 1.00 . A A . 120 SER OG   1 1 
        2  1774 1 1 53 CYS C    C  31.200 -10.701 -20.016 1.00 . A A . 121 CYS C    1 1 
        2  1775 1 1 53 CYS CA   C  30.222 -11.374 -20.966 1.00 . A A . 121 CYS CA   1 1 
        2  1776 1 1 53 CYS CB   C  28.812 -10.838 -20.715 1.00 . A A . 121 CYS CB   1 1 
        2  1777 1 1 53 CYS H    H  29.580 -13.234 -20.186 1.00 . A A . 121 CYS H    1 1 
        2  1778 1 1 53 CYS HA   H  30.508 -11.146 -21.983 1.00 . A A . 121 CYS HA   1 1 
        2  1779 1 1 53 CYS HB2  H  28.117 -11.327 -21.380 1.00 . A A . 121 CYS HB2  1 1 
        2  1780 1 1 53 CYS HB3  H  28.530 -11.035 -19.691 1.00 . A A . 121 CYS HB3  1 1 
        2  1781 1 1 53 CYS HG   H  27.862  -8.771 -21.026 1.00 . A A . 121 CYS HG   1 1 
        2  1782 1 1 53 CYS N    N  30.248 -12.816 -20.770 1.00 . A A . 121 CYS N    1 1 
        2  1783 1 1 53 CYS O    O  31.070 -10.805 -18.795 1.00 . A A . 121 CYS O    1 1 
        2  1784 1 1 53 CYS SG   S  28.779  -9.052 -21.013 1.00 . A A . 121 CYS SG   1 1 
        2  1785 1 1 54 ARG C    C  33.553  -7.989 -20.446 1.00 . A A . 122 ARG C    1 1 
        2  1786 1 1 54 ARG CA   C  33.181  -9.313 -19.787 1.00 . A A . 122 ARG CA   1 1 
        2  1787 1 1 54 ARG CB   C  34.432 -10.179 -19.637 1.00 . A A . 122 ARG CB   1 1 
        2  1788 1 1 54 ARG CD   C  34.879 -10.016 -17.163 1.00 . A A . 122 ARG CD   1 1 
        2  1789 1 1 54 ARG CG   C  35.355  -9.586 -18.558 1.00 . A A . 122 ARG CG   1 1 
        2  1790 1 1 54 ARG CZ   C  35.732  -8.277 -15.709 1.00 . A A . 122 ARG CZ   1 1 
        2  1791 1 1 54 ARG H    H  32.228  -9.960 -21.561 1.00 . A A . 122 ARG H    1 1 
        2  1792 1 1 54 ARG HA   H  32.778  -9.113 -18.811 1.00 . A A . 122 ARG HA   1 1 
        2  1793 1 1 54 ARG HB2  H  34.138 -11.182 -19.354 1.00 . A A . 122 ARG HB2  1 1 
        2  1794 1 1 54 ARG HB3  H  34.958 -10.216 -20.580 1.00 . A A . 122 ARG HB3  1 1 
        2  1795 1 1 54 ARG HD2  H  33.900  -9.616 -16.967 1.00 . A A . 122 ARG HD2  1 1 
        2  1796 1 1 54 ARG HD3  H  34.838 -11.093 -17.121 1.00 . A A . 122 ARG HD3  1 1 
        2  1797 1 1 54 ARG HE   H  36.472 -10.134 -15.782 1.00 . A A . 122 ARG HE   1 1 
        2  1798 1 1 54 ARG HG2  H  36.364  -9.933 -18.719 1.00 . A A . 122 ARG HG2  1 1 
        2  1799 1 1 54 ARG HG3  H  35.336  -8.504 -18.620 1.00 . A A . 122 ARG HG3  1 1 
        2  1800 1 1 54 ARG HH11 H  34.198  -7.775 -16.898 1.00 . A A . 122 ARG HH11 1 1 
        2  1801 1 1 54 ARG HH12 H  34.788  -6.517 -15.864 1.00 . A A . 122 ARG HH12 1 1 
        2  1802 1 1 54 ARG HH21 H  37.248  -8.491 -14.424 1.00 . A A . 122 ARG HH21 1 1 
        2  1803 1 1 54 ARG HH22 H  36.516  -6.922 -14.463 1.00 . A A . 122 ARG HH22 1 1 
        2  1804 1 1 54 ARG N    N  32.180 -10.008 -20.585 1.00 . A A . 122 ARG N    1 1 
        2  1805 1 1 54 ARG NE   N  35.798  -9.527 -16.150 1.00 . A A . 122 ARG NE   1 1 
        2  1806 1 1 54 ARG NH1  N  34.836  -7.460 -16.195 1.00 . A A . 122 ARG NH1  1 1 
        2  1807 1 1 54 ARG NH2  N  36.563  -7.865 -14.794 1.00 . A A . 122 ARG NH2  1 1 
        2  1808 1 1 54 ARG O    O  34.588  -7.881 -21.101 1.00 . A A . 122 ARG O    1 1 
        2  1809 1 1 55 PRO C    C  34.303  -5.047 -20.437 1.00 . A A . 123 PRO C    1 1 
        2  1810 1 1 55 PRO CA   C  32.959  -5.639 -20.862 1.00 . A A . 123 PRO CA   1 1 
        2  1811 1 1 55 PRO CB   C  31.789  -4.808 -20.305 1.00 . A A . 123 PRO CB   1 1 
        2  1812 1 1 55 PRO CD   C  31.466  -7.049 -19.519 1.00 . A A . 123 PRO CD   1 1 
        2  1813 1 1 55 PRO CG   C  30.727  -5.808 -20.000 1.00 . A A . 123 PRO CG   1 1 
        2  1814 1 1 55 PRO HA   H  32.894  -5.682 -21.939 1.00 . A A . 123 PRO HA   1 1 
        2  1815 1 1 55 PRO HB2  H  32.089  -4.291 -19.398 1.00 . A A . 123 PRO HB2  1 1 
        2  1816 1 1 55 PRO HB3  H  31.437  -4.100 -21.041 1.00 . A A . 123 PRO HB3  1 1 
        2  1817 1 1 55 PRO HD2  H  31.655  -6.991 -18.455 1.00 . A A . 123 PRO HD2  1 1 
        2  1818 1 1 55 PRO HD3  H  30.919  -7.944 -19.768 1.00 . A A . 123 PRO HD3  1 1 
        2  1819 1 1 55 PRO HG2  H  30.072  -5.438 -19.223 1.00 . A A . 123 PRO HG2  1 1 
        2  1820 1 1 55 PRO HG3  H  30.161  -6.044 -20.890 1.00 . A A . 123 PRO HG3  1 1 
        2  1821 1 1 55 PRO N    N  32.728  -6.994 -20.279 1.00 . A A . 123 PRO N    1 1 
        2  1822 1 1 55 PRO O    O  34.784  -5.305 -19.332 1.00 . A A . 123 PRO O    1 1 
        2  1823 1 1 56 SER C    C  36.058  -2.674 -19.855 1.00 . A A . 124 SER C    1 1 
        2  1824 1 1 56 SER CA   C  36.185  -3.639 -21.031 1.00 . A A . 124 SER CA   1 1 
        2  1825 1 1 56 SER CB   C  36.682  -2.879 -22.261 1.00 . A A . 124 SER CB   1 1 
        2  1826 1 1 56 SER H    H  34.469  -4.093 -22.187 1.00 . A A . 124 SER H    1 1 
        2  1827 1 1 56 SER HA   H  36.900  -4.408 -20.781 1.00 . A A . 124 SER HA   1 1 
        2  1828 1 1 56 SER HB2  H  35.964  -2.127 -22.538 1.00 . A A . 124 SER HB2  1 1 
        2  1829 1 1 56 SER HB3  H  37.628  -2.404 -22.032 1.00 . A A . 124 SER HB3  1 1 
        2  1830 1 1 56 SER HG   H  37.781  -3.835 -23.553 1.00 . A A . 124 SER HG   1 1 
        2  1831 1 1 56 SER N    N  34.899  -4.259 -21.323 1.00 . A A . 124 SER N    1 1 
        2  1832 1 1 56 SER O    O  35.034  -2.011 -19.691 1.00 . A A . 124 SER O    1 1 
        2  1833 1 1 56 SER OG   O  36.846  -3.791 -23.340 1.00 . A A . 124 SER OG   1 1 
        2  1834 1 1 57 ASP C    C  37.190  -0.254 -18.327 1.00 . A A . 125 ASP C    1 1 
        2  1835 1 1 57 ASP CA   C  37.107  -1.712 -17.887 1.00 . A A . 125 ASP CA   1 1 
        2  1836 1 1 57 ASP CB   C  38.289  -2.041 -16.974 1.00 . A A . 125 ASP CB   1 1 
        2  1837 1 1 57 ASP CG   C  38.055  -3.378 -16.279 1.00 . A A . 125 ASP CG   1 1 
        2  1838 1 1 57 ASP H    H  37.895  -3.150 -19.228 1.00 . A A . 125 ASP H    1 1 
        2  1839 1 1 57 ASP HA   H  36.191  -1.858 -17.334 1.00 . A A . 125 ASP HA   1 1 
        2  1840 1 1 57 ASP HB2  H  39.191  -2.094 -17.564 1.00 . A A . 125 ASP HB2  1 1 
        2  1841 1 1 57 ASP HB3  H  38.393  -1.265 -16.230 1.00 . A A . 125 ASP HB3  1 1 
        2  1842 1 1 57 ASP N    N  37.106  -2.600 -19.044 1.00 . A A . 125 ASP N    1 1 
        2  1843 1 1 57 ASP O    O  37.706   0.049 -19.402 1.00 . A A . 125 ASP O    1 1 
        2  1844 1 1 57 ASP OD1  O  36.930  -3.850 -16.308 1.00 . A A . 125 ASP OD1  1 1 
        2  1845 1 1 57 ASP OD2  O  39.004  -3.911 -15.729 1.00 . A A . 125 ASP OD2  1 1 
        2  1846 1 1 58 ALA C    C  38.144   2.546 -17.994 1.00 . A A . 126 ALA C    1 1 
        2  1847 1 1 58 ALA CA   C  36.707   2.067 -17.808 1.00 . A A . 126 ALA CA   1 1 
        2  1848 1 1 58 ALA CB   C  36.046   2.864 -16.682 1.00 . A A . 126 ALA CB   1 1 
        2  1849 1 1 58 ALA H    H  36.285   0.344 -16.648 1.00 . A A . 126 ALA H    1 1 
        2  1850 1 1 58 ALA HA   H  36.159   2.234 -18.724 1.00 . A A . 126 ALA HA   1 1 
        2  1851 1 1 58 ALA HB1  H  35.030   2.523 -16.547 1.00 . A A . 126 ALA HB1  1 1 
        2  1852 1 1 58 ALA HB2  H  36.043   3.913 -16.936 1.00 . A A . 126 ALA HB2  1 1 
        2  1853 1 1 58 ALA HB3  H  36.598   2.716 -15.765 1.00 . A A . 126 ALA HB3  1 1 
        2  1854 1 1 58 ALA N    N  36.682   0.644 -17.493 1.00 . A A . 126 ALA N    1 1 
        2  1855 1 1 58 ALA O    O  38.412   3.438 -18.799 1.00 . A A . 126 ALA O    1 1 
        2  1856 1 1 59 SER C    C  41.102   1.736 -18.584 1.00 . A A . 127 SER C    1 1 
        2  1857 1 1 59 SER CA   C  40.469   2.321 -17.329 1.00 . A A . 127 SER CA   1 1 
        2  1858 1 1 59 SER CB   C  41.221   1.815 -16.098 1.00 . A A . 127 SER CB   1 1 
        2  1859 1 1 59 SER H    H  38.788   1.245 -16.617 1.00 . A A . 127 SER H    1 1 
        2  1860 1 1 59 SER HA   H  40.546   3.397 -17.367 1.00 . A A . 127 SER HA   1 1 
        2  1861 1 1 59 SER HB2  H  41.084   0.751 -16.002 1.00 . A A . 127 SER HB2  1 1 
        2  1862 1 1 59 SER HB3  H  42.276   2.031 -16.210 1.00 . A A . 127 SER HB3  1 1 
        2  1863 1 1 59 SER HG   H  39.754   2.487 -15.013 1.00 . A A . 127 SER HG   1 1 
        2  1864 1 1 59 SER N    N  39.062   1.949 -17.242 1.00 . A A . 127 SER N    1 1 
        2  1865 1 1 59 SER O    O  42.244   2.050 -18.914 1.00 . A A . 127 SER O    1 1 
        2  1866 1 1 59 SER OG   O  40.711   2.462 -14.940 1.00 . A A . 127 SER OG   1 1 
        2  1867 1 1 60 ALA C    C  41.759  -0.917 -20.167 1.00 . A A . 128 ALA C    1 1 
        2  1868 1 1 60 ALA CA   C  40.846   0.256 -20.503 1.00 . A A . 128 ALA CA   1 1 
        2  1869 1 1 60 ALA CB   C  41.613   1.287 -21.352 1.00 . A A . 128 ALA CB   1 1 
        2  1870 1 1 60 ALA H    H  39.449   0.673 -18.966 1.00 . A A . 128 ALA H    1 1 
        2  1871 1 1 60 ALA HA   H  40.001  -0.108 -21.071 1.00 . A A . 128 ALA HA   1 1 
        2  1872 1 1 60 ALA HB1  H  41.509   1.048 -22.400 1.00 . A A . 128 ALA HB1  1 1 
        2  1873 1 1 60 ALA HB2  H  42.664   1.277 -21.085 1.00 . A A . 128 ALA HB2  1 1 
        2  1874 1 1 60 ALA HB3  H  41.209   2.269 -21.167 1.00 . A A . 128 ALA HB3  1 1 
        2  1875 1 1 60 ALA N    N  40.352   0.884 -19.279 1.00 . A A . 128 ALA N    1 1 
        2  1876 1 1 60 ALA O    O  42.416  -1.474 -21.046 1.00 . A A . 128 ALA O    1 1 
        2  1877 1 1 61 THR C    C  41.844  -3.682 -18.396 1.00 . A A . 129 THR C    1 1 
        2  1878 1 1 61 THR CA   C  42.648  -2.391 -18.449 1.00 . A A . 129 THR CA   1 1 
        2  1879 1 1 61 THR CB   C  43.223  -2.086 -17.065 1.00 . A A . 129 THR CB   1 1 
        2  1880 1 1 61 THR CG2  C  44.114  -3.245 -16.618 1.00 . A A . 129 THR CG2  1 1 
        2  1881 1 1 61 THR H    H  41.260  -0.799 -18.232 1.00 . A A . 129 THR H    1 1 
        2  1882 1 1 61 THR HA   H  43.468  -2.517 -19.144 1.00 . A A . 129 THR HA   1 1 
        2  1883 1 1 61 THR HB   H  42.418  -1.960 -16.358 1.00 . A A . 129 THR HB   1 1 
        2  1884 1 1 61 THR HG1  H  43.573  -0.302 -17.758 1.00 . A A . 129 THR HG1  1 1 
        2  1885 1 1 61 THR HG21 H  44.827  -3.473 -17.398 1.00 . A A . 129 THR HG21 1 1 
        2  1886 1 1 61 THR HG22 H  43.504  -4.114 -16.424 1.00 . A A . 129 THR HG22 1 1 
        2  1887 1 1 61 THR HG23 H  44.642  -2.968 -15.718 1.00 . A A . 129 THR HG23 1 1 
        2  1888 1 1 61 THR N    N  41.803  -1.283 -18.890 1.00 . A A . 129 THR N    1 1 
        2  1889 1 1 61 THR O    O  40.827  -3.763 -17.709 1.00 . A A . 129 THR O    1 1 
        2  1890 1 1 61 THR OG1  O  43.994  -0.893 -17.130 1.00 . A A . 129 THR OG1  1 1 
        2  1891 1 1 62 ARG C    C  42.250  -6.940 -18.135 1.00 . A A . 130 ARG C    1 1 
        2  1892 1 1 62 ARG CA   C  41.626  -5.987 -19.148 1.00 . A A . 130 ARG CA   1 1 
        2  1893 1 1 62 ARG CB   C  41.716  -6.589 -20.551 1.00 . A A . 130 ARG CB   1 1 
        2  1894 1 1 62 ARG CD   C  43.295  -7.322 -22.342 1.00 . A A . 130 ARG CD   1 1 
        2  1895 1 1 62 ARG CG   C  43.171  -6.944 -20.866 1.00 . A A . 130 ARG CG   1 1 
        2  1896 1 1 62 ARG CZ   C  45.608  -6.794 -22.865 1.00 . A A . 130 ARG CZ   1 1 
        2  1897 1 1 62 ARG H    H  43.127  -4.571 -19.647 1.00 . A A . 130 ARG H    1 1 
        2  1898 1 1 62 ARG HA   H  40.582  -5.849 -18.898 1.00 . A A . 130 ARG HA   1 1 
        2  1899 1 1 62 ARG HB2  H  41.109  -7.482 -20.596 1.00 . A A . 130 ARG HB2  1 1 
        2  1900 1 1 62 ARG HB3  H  41.356  -5.874 -21.274 1.00 . A A . 130 ARG HB3  1 1 
        2  1901 1 1 62 ARG HD2  H  42.636  -8.149 -22.557 1.00 . A A . 130 ARG HD2  1 1 
        2  1902 1 1 62 ARG HD3  H  43.016  -6.474 -22.952 1.00 . A A . 130 ARG HD3  1 1 
        2  1903 1 1 62 ARG HE   H  44.901  -8.659 -22.691 1.00 . A A . 130 ARG HE   1 1 
        2  1904 1 1 62 ARG HG2  H  43.802  -6.093 -20.655 1.00 . A A . 130 ARG HG2  1 1 
        2  1905 1 1 62 ARG HG3  H  43.479  -7.781 -20.258 1.00 . A A . 130 ARG HG3  1 1 
        2  1906 1 1 62 ARG HH11 H  44.373  -5.241 -22.596 1.00 . A A . 130 ARG HH11 1 1 
        2  1907 1 1 62 ARG HH12 H  46.016  -4.836 -22.969 1.00 . A A . 130 ARG HH12 1 1 
        2  1908 1 1 62 ARG HH21 H  47.058  -8.137 -23.182 1.00 . A A . 130 ARG HH21 1 1 
        2  1909 1 1 62 ARG HH22 H  47.536  -6.476 -23.301 1.00 . A A . 130 ARG HH22 1 1 
        2  1910 1 1 62 ARG N    N  42.308  -4.695 -19.121 1.00 . A A . 130 ARG N    1 1 
        2  1911 1 1 62 ARG NE   N  44.668  -7.709 -22.646 1.00 . A A . 130 ARG NE   1 1 
        2  1912 1 1 62 ARG NH1  N  45.308  -5.525 -22.805 1.00 . A A . 130 ARG NH1  1 1 
        2  1913 1 1 62 ARG NH2  N  46.829  -7.165 -23.137 1.00 . A A . 130 ARG NH2  1 1 
        2  1914 1 1 62 ARG O    O  43.470  -6.983 -17.979 1.00 . A A . 130 ARG O    1 1 
        2  1915 1 1 63 SER C    C  40.741  -9.536 -15.965 1.00 . A A . 131 SER C    1 1 
        2  1916 1 1 63 SER CA   C  41.884  -8.652 -16.455 1.00 . A A . 131 SER CA   1 1 
        2  1917 1 1 63 SER CB   C  42.497  -7.903 -15.271 1.00 . A A . 131 SER CB   1 1 
        2  1918 1 1 63 SER H    H  40.442  -7.622 -17.617 1.00 . A A . 131 SER H    1 1 
        2  1919 1 1 63 SER HA   H  42.643  -9.276 -16.902 1.00 . A A . 131 SER HA   1 1 
        2  1920 1 1 63 SER HB2  H  41.840  -7.105 -14.969 1.00 . A A . 131 SER HB2  1 1 
        2  1921 1 1 63 SER HB3  H  42.633  -8.587 -14.442 1.00 . A A . 131 SER HB3  1 1 
        2  1922 1 1 63 SER HG   H  43.642  -6.408 -15.757 1.00 . A A . 131 SER HG   1 1 
        2  1923 1 1 63 SER N    N  41.405  -7.701 -17.450 1.00 . A A . 131 SER N    1 1 
        2  1924 1 1 63 SER O    O  39.641  -9.379 -16.467 1.00 . A A . 131 SER O    1 1 
        2  1925 1 1 63 SER OXT  O  40.983 -10.356 -15.095 1.00 . A A . 131 SER OXT  1 1 
        2  1926 1 1 63 SER OG   O  43.750  -7.356 -15.659 1.00 . A A . 131 SER OG   1 1 
        3  1927 1 1  1 GLY C    C -19.978  -4.437  -5.024 1.00 . A A .  -4 GLY C    1 1 
        3  1928 1 1  1 GLY CA   C -21.268  -3.646  -4.829 1.00 . A A .  -4 GLY CA   1 1 
        3  1929 1 1  1 GLY H1   H -21.017  -1.579  -4.850 1.00 . A A .  -4 GLY H1   1 1 
        3  1930 1 1  1 GLY H2   H -19.997  -2.389  -3.759 1.00 . A A .  -4 GLY H2   1 1 
        3  1931 1 1  1 GLY H3   H -21.644  -2.182  -3.395 1.00 . A A .  -4 GLY H3   1 1 
        3  1932 1 1  1 GLY HA2  H -21.953  -4.215  -4.214 1.00 . A A .  -4 GLY HA2  1 1 
        3  1933 1 1  1 GLY HA3  H -21.719  -3.456  -5.789 1.00 . A A .  -4 GLY HA3  1 1 
        3  1934 1 1  1 GLY N    N -20.958  -2.351  -4.157 1.00 . A A .  -4 GLY N    1 1 
        3  1935 1 1  1 GLY O    O -19.904  -5.616  -4.676 1.00 . A A .  -4 GLY O    1 1 
        3  1936 1 1  2 PRO C    C -17.016  -4.974  -4.527 1.00 . A A .  -3 PRO C    1 1 
        3  1937 1 1  2 PRO CA   C -17.653  -4.467  -5.821 1.00 . A A .  -3 PRO CA   1 1 
        3  1938 1 1  2 PRO CB   C -16.793  -3.353  -6.459 1.00 . A A .  -3 PRO CB   1 1 
        3  1939 1 1  2 PRO CD   C -18.976  -2.409  -6.016 1.00 . A A .  -3 PRO CD   1 1 
        3  1940 1 1  2 PRO CG   C -17.772  -2.330  -6.950 1.00 . A A .  -3 PRO CG   1 1 
        3  1941 1 1  2 PRO HA   H -17.773  -5.281  -6.520 1.00 . A A .  -3 PRO HA   1 1 
        3  1942 1 1  2 PRO HB2  H -16.125  -2.917  -5.723 1.00 . A A .  -3 PRO HB2  1 1 
        3  1943 1 1  2 PRO HB3  H -16.220  -3.748  -7.288 1.00 . A A .  -3 PRO HB3  1 1 
        3  1944 1 1  2 PRO HD2  H -18.852  -1.737  -5.177 1.00 . A A .  -3 PRO HD2  1 1 
        3  1945 1 1  2 PRO HD3  H -19.888  -2.189  -6.552 1.00 . A A .  -3 PRO HD3  1 1 
        3  1946 1 1  2 PRO HG2  H -17.329  -1.341  -6.903 1.00 . A A .  -3 PRO HG2  1 1 
        3  1947 1 1  2 PRO HG3  H -18.079  -2.551  -7.962 1.00 . A A .  -3 PRO HG3  1 1 
        3  1948 1 1  2 PRO N    N -18.972  -3.811  -5.571 1.00 . A A .  -3 PRO N    1 1 
        3  1949 1 1  2 PRO O    O -17.171  -4.367  -3.468 1.00 . A A .  -3 PRO O    1 1 
        3  1950 1 1  3 LEU C    C -14.618  -5.690  -2.886 1.00 . A A .  -2 LEU C    1 1 
        3  1951 1 1  3 LEU CA   C -15.638  -6.662  -3.463 1.00 . A A .  -2 LEU CA   1 1 
        3  1952 1 1  3 LEU CB   C -14.943  -7.972  -3.847 1.00 . A A .  -2 LEU CB   1 1 
        3  1953 1 1  3 LEU CD1  C -16.918  -8.741  -5.192 1.00 . A A .  -2 LEU CD1  1 1 
        3  1954 1 1  3 LEU CD2  C -15.284 -10.408  -4.289 1.00 . A A .  -2 LEU CD2  1 1 
        3  1955 1 1  3 LEU CG   C -15.990  -9.079  -4.019 1.00 . A A .  -2 LEU CG   1 1 
        3  1956 1 1  3 LEU H    H -16.208  -6.521  -5.498 1.00 . A A .  -2 LEU H    1 1 
        3  1957 1 1  3 LEU HA   H -16.381  -6.868  -2.709 1.00 . A A .  -2 LEU HA   1 1 
        3  1958 1 1  3 LEU HB2  H -14.409  -7.836  -4.778 1.00 . A A .  -2 LEU HB2  1 1 
        3  1959 1 1  3 LEU HB3  H -14.244  -8.257  -3.074 1.00 . A A .  -2 LEU HB3  1 1 
        3  1960 1 1  3 LEU HD11 H -16.341  -8.325  -6.007 1.00 . A A .  -2 LEU HD11 1 1 
        3  1961 1 1  3 LEU HD12 H -17.656  -8.023  -4.870 1.00 . A A .  -2 LEU HD12 1 1 
        3  1962 1 1  3 LEU HD13 H -17.416  -9.637  -5.530 1.00 . A A .  -2 LEU HD13 1 1 
        3  1963 1 1  3 LEU HD21 H -16.015 -11.151  -4.572 1.00 . A A .  -2 LEU HD21 1 1 
        3  1964 1 1  3 LEU HD22 H -14.770 -10.732  -3.394 1.00 . A A .  -2 LEU HD22 1 1 
        3  1965 1 1  3 LEU HD23 H -14.570 -10.282  -5.088 1.00 . A A .  -2 LEU HD23 1 1 
        3  1966 1 1  3 LEU HG   H -16.574  -9.160  -3.112 1.00 . A A .  -2 LEU HG   1 1 
        3  1967 1 1  3 LEU N    N -16.300  -6.084  -4.627 1.00 . A A .  -2 LEU N    1 1 
        3  1968 1 1  3 LEU O    O -14.459  -5.595  -1.670 1.00 . A A .  -2 LEU O    1 1 
        3  1969 1 1  4 GLY C    C -11.576  -4.706  -3.087 1.00 . A A .  -1 GLY C    1 1 
        3  1970 1 1  4 GLY CA   C -12.912  -4.017  -3.331 1.00 . A A .  -1 GLY CA   1 1 
        3  1971 1 1  4 GLY H    H -14.088  -5.101  -4.723 1.00 . A A .  -1 GLY H    1 1 
        3  1972 1 1  4 GLY HA2  H -12.792  -3.262  -4.093 1.00 . A A .  -1 GLY HA2  1 1 
        3  1973 1 1  4 GLY HA3  H -13.238  -3.546  -2.414 1.00 . A A .  -1 GLY HA3  1 1 
        3  1974 1 1  4 GLY N    N -13.923  -4.977  -3.765 1.00 . A A .  -1 GLY N    1 1 
        3  1975 1 1  4 GLY O    O -10.611  -4.075  -2.657 1.00 . A A .  -1 GLY O    1 1 
        3  1976 1 1  5 SER C    C  -9.244  -6.357  -4.202 1.00 . A A .   0 SER C    1 1 
        3  1977 1 1  5 SER CA   C -10.293  -6.766  -3.174 1.00 . A A .   0 SER CA   1 1 
        3  1978 1 1  5 SER CB   C -10.582  -8.262  -3.302 1.00 . A A .   0 SER CB   1 1 
        3  1979 1 1  5 SER H    H -12.321  -6.458  -3.708 1.00 . A A .   0 SER H    1 1 
        3  1980 1 1  5 SER HA   H  -9.908  -6.568  -2.184 1.00 . A A .   0 SER HA   1 1 
        3  1981 1 1  5 SER HB2  H  -9.709  -8.825  -3.018 1.00 . A A .   0 SER HB2  1 1 
        3  1982 1 1  5 SER HB3  H -11.405  -8.526  -2.654 1.00 . A A .   0 SER HB3  1 1 
        3  1983 1 1  5 SER HG   H -11.854  -8.736  -4.697 1.00 . A A .   0 SER HG   1 1 
        3  1984 1 1  5 SER N    N -11.523  -6.006  -3.367 1.00 . A A .   0 SER N    1 1 
        3  1985 1 1  5 SER O    O  -9.574  -5.819  -5.260 1.00 . A A .   0 SER O    1 1 
        3  1986 1 1  5 SER OG   O -10.910  -8.561  -4.653 1.00 . A A .   0 SER OG   1 1 
        3  1987 1 1  6 ARG C    C  -6.858  -7.227  -5.984 1.00 . A A .  74 ARG C    1 1 
        3  1988 1 1  6 ARG CA   C  -6.893  -6.270  -4.797 1.00 . A A .  74 ARG CA   1 1 
        3  1989 1 1  6 ARG CB   C  -5.555  -6.328  -4.056 1.00 . A A .  74 ARG CB   1 1 
        3  1990 1 1  6 ARG CD   C  -4.187  -5.306  -2.229 1.00 . A A .  74 ARG CD   1 1 
        3  1991 1 1  6 ARG CG   C  -5.544  -5.284  -2.937 1.00 . A A .  74 ARG CG   1 1 
        3  1992 1 1  6 ARG CZ   C  -1.863  -4.855  -2.771 1.00 . A A .  74 ARG CZ   1 1 
        3  1993 1 1  6 ARG H    H  -7.773  -7.048  -3.031 1.00 . A A .  74 ARG H    1 1 
        3  1994 1 1  6 ARG HA   H  -7.047  -5.265  -5.160 1.00 . A A .  74 ARG HA   1 1 
        3  1995 1 1  6 ARG HB2  H  -5.421  -7.312  -3.631 1.00 . A A .  74 ARG HB2  1 1 
        3  1996 1 1  6 ARG HB3  H  -4.750  -6.119  -4.746 1.00 . A A .  74 ARG HB3  1 1 
        3  1997 1 1  6 ARG HD2  H  -4.222  -4.655  -1.368 1.00 . A A .  74 ARG HD2  1 1 
        3  1998 1 1  6 ARG HD3  H  -3.968  -6.313  -1.906 1.00 . A A .  74 ARG HD3  1 1 
        3  1999 1 1  6 ARG HE   H  -3.383  -4.525  -4.029 1.00 . A A .  74 ARG HE   1 1 
        3  2000 1 1  6 ARG HG2  H  -5.716  -4.304  -3.357 1.00 . A A .  74 ARG HG2  1 1 
        3  2001 1 1  6 ARG HG3  H  -6.321  -5.514  -2.225 1.00 . A A .  74 ARG HG3  1 1 
        3  2002 1 1  6 ARG HH11 H  -2.229  -5.598  -0.949 1.00 . A A .  74 ARG HH11 1 1 
        3  2003 1 1  6 ARG HH12 H  -0.565  -5.286  -1.310 1.00 . A A .  74 ARG HH12 1 1 
        3  2004 1 1  6 ARG HH21 H  -1.202  -4.116  -4.511 1.00 . A A .  74 ARG HH21 1 1 
        3  2005 1 1  6 ARG HH22 H   0.017  -4.447  -3.326 1.00 . A A .  74 ARG HH22 1 1 
        3  2006 1 1  6 ARG N    N  -7.979  -6.617  -3.888 1.00 . A A .  74 ARG N    1 1 
        3  2007 1 1  6 ARG NE   N  -3.141  -4.846  -3.136 1.00 . A A .  74 ARG NE   1 1 
        3  2008 1 1  6 ARG NH1  N  -1.526  -5.280  -1.584 1.00 . A A .  74 ARG NH1  1 1 
        3  2009 1 1  6 ARG NH2  N  -0.944  -4.441  -3.600 1.00 . A A .  74 ARG NH2  1 1 
        3  2010 1 1  6 ARG O    O  -6.945  -8.444  -5.814 1.00 . A A .  74 ARG O    1 1 
        3  2011 1 1  7 LYS C    C  -5.348  -8.229  -8.477 1.00 . A A .  75 LYS C    1 1 
        3  2012 1 1  7 LYS CA   C  -6.677  -7.487  -8.390 1.00 . A A .  75 LYS CA   1 1 
        3  2013 1 1  7 LYS CB   C  -6.856  -6.610  -9.626 1.00 . A A .  75 LYS CB   1 1 
        3  2014 1 1  7 LYS CD   C  -7.326  -6.619 -12.080 1.00 . A A .  75 LYS CD   1 1 
        3  2015 1 1  7 LYS CE   C  -7.602  -7.508 -13.294 1.00 . A A .  75 LYS CE   1 1 
        3  2016 1 1  7 LYS CG   C  -7.026  -7.494 -10.862 1.00 . A A .  75 LYS CG   1 1 
        3  2017 1 1  7 LYS H    H  -6.656  -5.697  -7.257 1.00 . A A .  75 LYS H    1 1 
        3  2018 1 1  7 LYS HA   H  -7.478  -8.208  -8.357 1.00 . A A .  75 LYS HA   1 1 
        3  2019 1 1  7 LYS HB2  H  -7.730  -5.989  -9.502 1.00 . A A .  75 LYS HB2  1 1 
        3  2020 1 1  7 LYS HB3  H  -5.985  -5.986  -9.751 1.00 . A A .  75 LYS HB3  1 1 
        3  2021 1 1  7 LYS HD2  H  -8.193  -6.004 -11.878 1.00 . A A .  75 LYS HD2  1 1 
        3  2022 1 1  7 LYS HD3  H  -6.476  -5.987 -12.287 1.00 . A A .  75 LYS HD3  1 1 
        3  2023 1 1  7 LYS HE2  H  -8.367  -8.227 -13.045 1.00 . A A .  75 LYS HE2  1 1 
        3  2024 1 1  7 LYS HE3  H  -7.936  -6.898 -14.119 1.00 . A A .  75 LYS HE3  1 1 
        3  2025 1 1  7 LYS HG2  H  -6.116  -8.053 -11.032 1.00 . A A .  75 LYS HG2  1 1 
        3  2026 1 1  7 LYS HG3  H  -7.845  -8.179 -10.704 1.00 . A A .  75 LYS HG3  1 1 
        3  2027 1 1  7 LYS HZ1  H  -5.529  -7.698 -13.332 1.00 . A A .  75 LYS HZ1  1 1 
        3  2028 1 1  7 LYS HZ2  H  -6.307  -8.307 -14.714 1.00 . A A .  75 LYS HZ2  1 1 
        3  2029 1 1  7 LYS HZ3  H  -6.355  -9.177 -13.255 1.00 . A A .  75 LYS HZ3  1 1 
        3  2030 1 1  7 LYS N    N  -6.725  -6.671  -7.181 1.00 . A A .  75 LYS N    1 1 
        3  2031 1 1  7 LYS NZ   N  -6.354  -8.227 -13.678 1.00 . A A .  75 LYS NZ   1 1 
        3  2032 1 1  7 LYS O    O  -4.292  -7.670  -8.182 1.00 . A A .  75 LYS O    1 1 
        3  2033 1 1  8 ILE C    C  -3.300  -9.769 -10.091 1.00 . A A .  76 ILE C    1 1 
        3  2034 1 1  8 ILE CA   C  -4.199 -10.307  -8.987 1.00 . A A .  76 ILE CA   1 1 
        3  2035 1 1  8 ILE CB   C  -4.575 -11.760  -9.296 1.00 . A A .  76 ILE CB   1 1 
        3  2036 1 1  8 ILE CD1  C  -5.254 -11.943  -6.882 1.00 . A A .  76 ILE CD1  1 1 
        3  2037 1 1  8 ILE CG1  C  -5.676 -12.220  -8.331 1.00 . A A .  76 ILE CG1  1 1 
        3  2038 1 1  8 ILE CG2  C  -3.345 -12.657  -9.132 1.00 . A A .  76 ILE CG2  1 1 
        3  2039 1 1  8 ILE H    H  -6.278  -9.887  -9.091 1.00 . A A .  76 ILE H    1 1 
        3  2040 1 1  8 ILE HA   H  -3.657 -10.272  -8.055 1.00 . A A .  76 ILE HA   1 1 
        3  2041 1 1  8 ILE HB   H  -4.936 -11.827 -10.314 1.00 . A A .  76 ILE HB   1 1 
        3  2042 1 1  8 ILE HD11 H  -5.416 -10.900  -6.658 1.00 . A A .  76 ILE HD11 1 1 
        3  2043 1 1  8 ILE HD12 H  -4.209 -12.179  -6.752 1.00 . A A .  76 ILE HD12 1 1 
        3  2044 1 1  8 ILE HD13 H  -5.843 -12.549  -6.214 1.00 . A A .  76 ILE HD13 1 1 
        3  2045 1 1  8 ILE HG12 H  -6.589 -11.685  -8.548 1.00 . A A .  76 ILE HG12 1 1 
        3  2046 1 1  8 ILE HG13 H  -5.843 -13.279  -8.458 1.00 . A A .  76 ILE HG13 1 1 
        3  2047 1 1  8 ILE HG21 H  -3.571 -13.648  -9.499 1.00 . A A .  76 ILE HG21 1 1 
        3  2048 1 1  8 ILE HG22 H  -3.078 -12.711  -8.087 1.00 . A A .  76 ILE HG22 1 1 
        3  2049 1 1  8 ILE HG23 H  -2.521 -12.243  -9.693 1.00 . A A .  76 ILE HG23 1 1 
        3  2050 1 1  8 ILE N    N  -5.407  -9.493  -8.874 1.00 . A A .  76 ILE N    1 1 
        3  2051 1 1  8 ILE O    O  -3.732  -9.593 -11.228 1.00 . A A .  76 ILE O    1 1 
        3  2052 1 1  9 ALA C    C  -0.577 -10.109 -11.614 1.00 . A A .  77 ALA C    1 1 
        3  2053 1 1  9 ALA CA   C  -1.082  -8.992 -10.706 1.00 . A A .  77 ALA CA   1 1 
        3  2054 1 1  9 ALA CB   C   0.097  -8.349  -9.976 1.00 . A A .  77 ALA CB   1 1 
        3  2055 1 1  9 ALA H    H  -1.759  -9.671  -8.817 1.00 . A A .  77 ALA H    1 1 
        3  2056 1 1  9 ALA HA   H  -1.568  -8.243 -11.312 1.00 . A A .  77 ALA HA   1 1 
        3  2057 1 1  9 ALA HB1  H   0.609  -9.098  -9.389 1.00 . A A .  77 ALA HB1  1 1 
        3  2058 1 1  9 ALA HB2  H  -0.266  -7.569  -9.325 1.00 . A A .  77 ALA HB2  1 1 
        3  2059 1 1  9 ALA HB3  H   0.781  -7.928 -10.698 1.00 . A A .  77 ALA HB3  1 1 
        3  2060 1 1  9 ALA N    N  -2.044  -9.511  -9.743 1.00 . A A .  77 ALA N    1 1 
        3  2061 1 1  9 ALA O    O  -0.519 -11.270 -11.213 1.00 . A A .  77 ALA O    1 1 
        3  2062 1 1 10 GLN C    C   1.731 -11.120 -13.452 1.00 . A A .  78 GLN C    1 1 
        3  2063 1 1 10 GLN CA   C   0.298 -10.728 -13.792 1.00 . A A .  78 GLN CA   1 1 
        3  2064 1 1 10 GLN CB   C   0.247 -10.154 -15.210 1.00 . A A .  78 GLN CB   1 1 
        3  2065 1 1 10 GLN CD   C  -1.762  -8.718 -14.811 1.00 . A A .  78 GLN CD   1 1 
        3  2066 1 1 10 GLN CG   C  -1.208  -9.896 -15.602 1.00 . A A .  78 GLN CG   1 1 
        3  2067 1 1 10 GLN H    H  -0.272  -8.807 -13.104 1.00 . A A .  78 GLN H    1 1 
        3  2068 1 1 10 GLN HA   H  -0.325 -11.609 -13.752 1.00 . A A .  78 GLN HA   1 1 
        3  2069 1 1 10 GLN HB2  H   0.798  -9.225 -15.240 1.00 . A A .  78 GLN HB2  1 1 
        3  2070 1 1 10 GLN HB3  H   0.686 -10.857 -15.900 1.00 . A A .  78 GLN HB3  1 1 
        3  2071 1 1 10 GLN HE21 H  -0.389  -7.444 -15.464 1.00 . A A .  78 GLN HE21 1 1 
        3  2072 1 1 10 GLN HE22 H  -1.530  -6.791 -14.390 1.00 . A A .  78 GLN HE22 1 1 
        3  2073 1 1 10 GLN HG2  H  -1.261  -9.676 -16.659 1.00 . A A .  78 GLN HG2  1 1 
        3  2074 1 1 10 GLN HG3  H  -1.797 -10.777 -15.391 1.00 . A A .  78 GLN HG3  1 1 
        3  2075 1 1 10 GLN N    N  -0.207  -9.749 -12.839 1.00 . A A .  78 GLN N    1 1 
        3  2076 1 1 10 GLN NE2  N  -1.178  -7.555 -14.895 1.00 . A A .  78 GLN NE2  1 1 
        3  2077 1 1 10 GLN O    O   2.521 -10.290 -12.999 1.00 . A A .  78 GLN O    1 1 
        3  2078 1 1 10 GLN OE1  O  -2.757  -8.860 -14.099 1.00 . A A .  78 GLN OE1  1 1 
        3  2079 1 1 11 MET C    C   4.363 -12.505 -14.502 1.00 . A A .  79 MET C    1 1 
        3  2080 1 1 11 MET CA   C   3.405 -12.878 -13.378 1.00 . A A .  79 MET CA   1 1 
        3  2081 1 1 11 MET CB   C   3.376 -14.401 -13.211 1.00 . A A .  79 MET CB   1 1 
        3  2082 1 1 11 MET CE   C   1.660 -14.653  -9.475 1.00 . A A .  79 MET CE   1 1 
        3  2083 1 1 11 MET CG   C   2.419 -14.777 -12.079 1.00 . A A .  79 MET CG   1 1 
        3  2084 1 1 11 MET H    H   1.391 -13.007 -14.028 1.00 . A A .  79 MET H    1 1 
        3  2085 1 1 11 MET HA   H   3.752 -12.432 -12.458 1.00 . A A .  79 MET HA   1 1 
        3  2086 1 1 11 MET HB2  H   3.046 -14.857 -14.133 1.00 . A A .  79 MET HB2  1 1 
        3  2087 1 1 11 MET HB3  H   4.369 -14.753 -12.972 1.00 . A A .  79 MET HB3  1 1 
        3  2088 1 1 11 MET HE1  H   0.764 -14.132  -9.783 1.00 . A A .  79 MET HE1  1 1 
        3  2089 1 1 11 MET HE2  H   1.872 -14.420  -8.443 1.00 . A A .  79 MET HE2  1 1 
        3  2090 1 1 11 MET HE3  H   1.519 -15.720  -9.581 1.00 . A A .  79 MET HE3  1 1 
        3  2091 1 1 11 MET HG2  H   1.445 -14.355 -12.279 1.00 . A A .  79 MET HG2  1 1 
        3  2092 1 1 11 MET HG3  H   2.339 -15.852 -12.018 1.00 . A A .  79 MET HG3  1 1 
        3  2093 1 1 11 MET N    N   2.062 -12.388 -13.668 1.00 . A A .  79 MET N    1 1 
        3  2094 1 1 11 MET O    O   4.003 -12.546 -15.677 1.00 . A A .  79 MET O    1 1 
        3  2095 1 1 11 MET SD   S   3.046 -14.126 -10.510 1.00 . A A .  79 MET SD   1 1 
        3  2096 1 1 12 THR C    C   7.173 -13.000 -15.791 1.00 . A A .  80 THR C    1 1 
        3  2097 1 1 12 THR CA   C   6.590 -11.762 -15.117 1.00 . A A .  80 THR CA   1 1 
        3  2098 1 1 12 THR CB   C   7.714 -10.970 -14.445 1.00 . A A .  80 THR CB   1 1 
        3  2099 1 1 12 THR CG2  C   7.129  -9.737 -13.752 1.00 . A A .  80 THR CG2  1 1 
        3  2100 1 1 12 THR H    H   5.817 -12.127 -13.179 1.00 . A A .  80 THR H    1 1 
        3  2101 1 1 12 THR HA   H   6.126 -11.140 -15.869 1.00 . A A .  80 THR HA   1 1 
        3  2102 1 1 12 THR HB   H   8.426 -10.653 -15.189 1.00 . A A .  80 THR HB   1 1 
        3  2103 1 1 12 THR HG1  H   8.536 -12.644 -13.894 1.00 . A A .  80 THR HG1  1 1 
        3  2104 1 1 12 THR HG21 H   6.581 -10.044 -12.873 1.00 . A A .  80 THR HG21 1 1 
        3  2105 1 1 12 THR HG22 H   6.462  -9.226 -14.431 1.00 . A A .  80 THR HG22 1 1 
        3  2106 1 1 12 THR HG23 H   7.928  -9.072 -13.465 1.00 . A A .  80 THR HG23 1 1 
        3  2107 1 1 12 THR N    N   5.586 -12.141 -14.132 1.00 . A A .  80 THR N    1 1 
        3  2108 1 1 12 THR O    O   6.988 -14.121 -15.319 1.00 . A A .  80 THR O    1 1 
        3  2109 1 1 12 THR OG1  O   8.362 -11.792 -13.486 1.00 . A A .  80 THR OG1  1 1 
        3  2110 1 1 13 GLU C    C   9.483 -14.634 -16.742 1.00 . A A .  81 GLU C    1 1 
        3  2111 1 1 13 GLU CA   C   8.485 -13.898 -17.625 1.00 . A A .  81 GLU CA   1 1 
        3  2112 1 1 13 GLU CB   C   9.195 -13.369 -18.876 1.00 . A A .  81 GLU CB   1 1 
        3  2113 1 1 13 GLU CD   C   7.618 -11.509 -19.461 1.00 . A A .  81 GLU CD   1 1 
        3  2114 1 1 13 GLU CG   C   8.154 -12.873 -19.888 1.00 . A A .  81 GLU CG   1 1 
        3  2115 1 1 13 GLU H    H   7.997 -11.875 -17.220 1.00 . A A .  81 GLU H    1 1 
        3  2116 1 1 13 GLU HA   H   7.712 -14.587 -17.922 1.00 . A A .  81 GLU HA   1 1 
        3  2117 1 1 13 GLU HB2  H   9.854 -12.557 -18.601 1.00 . A A .  81 GLU HB2  1 1 
        3  2118 1 1 13 GLU HB3  H   9.774 -14.163 -19.321 1.00 . A A .  81 GLU HB3  1 1 
        3  2119 1 1 13 GLU HG2  H   8.616 -12.788 -20.859 1.00 . A A .  81 GLU HG2  1 1 
        3  2120 1 1 13 GLU HG3  H   7.334 -13.575 -19.948 1.00 . A A .  81 GLU HG3  1 1 
        3  2121 1 1 13 GLU N    N   7.879 -12.790 -16.892 1.00 . A A .  81 GLU N    1 1 
        3  2122 1 1 13 GLU O    O   9.606 -15.857 -16.817 1.00 . A A .  81 GLU O    1 1 
        3  2123 1 1 13 GLU OE1  O   8.215 -10.903 -18.586 1.00 . A A .  81 GLU OE1  1 1 
        3  2124 1 1 13 GLU OE2  O   6.613 -11.094 -20.010 1.00 . A A .  81 GLU OE2  1 1 
        3  2125 1 1 14 GLU C    C  10.501 -15.455 -14.052 1.00 . A A .  82 GLU C    1 1 
        3  2126 1 1 14 GLU CA   C  11.177 -14.483 -15.015 1.00 . A A .  82 GLU CA   1 1 
        3  2127 1 1 14 GLU CB   C  11.892 -13.387 -14.218 1.00 . A A .  82 GLU CB   1 1 
        3  2128 1 1 14 GLU CD   C  13.727 -12.931 -12.578 1.00 . A A .  82 GLU CD   1 1 
        3  2129 1 1 14 GLU CG   C  12.960 -14.018 -13.321 1.00 . A A .  82 GLU CG   1 1 
        3  2130 1 1 14 GLU H    H  10.052 -12.917 -15.891 1.00 . A A .  82 GLU H    1 1 
        3  2131 1 1 14 GLU HA   H  11.906 -15.019 -15.603 1.00 . A A .  82 GLU HA   1 1 
        3  2132 1 1 14 GLU HB2  H  12.360 -12.694 -14.901 1.00 . A A .  82 GLU HB2  1 1 
        3  2133 1 1 14 GLU HB3  H  11.175 -12.861 -13.606 1.00 . A A .  82 GLU HB3  1 1 
        3  2134 1 1 14 GLU HG2  H  12.488 -14.672 -12.601 1.00 . A A .  82 GLU HG2  1 1 
        3  2135 1 1 14 GLU HG3  H  13.648 -14.588 -13.928 1.00 . A A .  82 GLU HG3  1 1 
        3  2136 1 1 14 GLU N    N  10.193 -13.885 -15.907 1.00 . A A .  82 GLU N    1 1 
        3  2137 1 1 14 GLU O    O  11.036 -16.527 -13.768 1.00 . A A .  82 GLU O    1 1 
        3  2138 1 1 14 GLU OE1  O  13.386 -11.773 -12.747 1.00 . A A .  82 GLU OE1  1 1 
        3  2139 1 1 14 GLU OE2  O  14.643 -13.274 -11.850 1.00 . A A .  82 GLU OE2  1 1 
        3  2140 1 1 15 GLU C    C   8.212 -17.239 -13.283 1.00 . A A .  83 GLU C    1 1 
        3  2141 1 1 15 GLU CA   C   8.601 -15.924 -12.619 1.00 . A A .  83 GLU CA   1 1 
        3  2142 1 1 15 GLU CB   C   7.338 -15.204 -12.138 1.00 . A A .  83 GLU CB   1 1 
        3  2143 1 1 15 GLU CD   C   8.251 -14.584  -9.895 1.00 . A A .  83 GLU CD   1 1 
        3  2144 1 1 15 GLU CG   C   7.727 -14.043 -11.222 1.00 . A A .  83 GLU CG   1 1 
        3  2145 1 1 15 GLU H    H   8.954 -14.205 -13.809 1.00 . A A .  83 GLU H    1 1 
        3  2146 1 1 15 GLU HA   H   9.229 -16.133 -11.765 1.00 . A A .  83 GLU HA   1 1 
        3  2147 1 1 15 GLU HB2  H   6.800 -14.822 -12.993 1.00 . A A .  83 GLU HB2  1 1 
        3  2148 1 1 15 GLU HB3  H   6.712 -15.896 -11.596 1.00 . A A .  83 GLU HB3  1 1 
        3  2149 1 1 15 GLU HG2  H   8.496 -13.453 -11.697 1.00 . A A .  83 GLU HG2  1 1 
        3  2150 1 1 15 GLU HG3  H   6.861 -13.425 -11.039 1.00 . A A .  83 GLU HG3  1 1 
        3  2151 1 1 15 GLU N    N   9.330 -15.073 -13.551 1.00 . A A .  83 GLU N    1 1 
        3  2152 1 1 15 GLU O    O   8.352 -18.310 -12.692 1.00 . A A .  83 GLU O    1 1 
        3  2153 1 1 15 GLU OE1  O   8.119 -15.775  -9.670 1.00 . A A .  83 GLU OE1  1 1 
        3  2154 1 1 15 GLU OE2  O   8.772 -13.797  -9.122 1.00 . A A .  83 GLU OE2  1 1 
        3  2155 1 1 16 GLN C    C   8.568 -19.244 -15.522 1.00 . A A .  84 GLN C    1 1 
        3  2156 1 1 16 GLN CA   C   7.355 -18.356 -15.261 1.00 . A A .  84 GLN CA   1 1 
        3  2157 1 1 16 GLN CB   C   6.702 -17.958 -16.592 1.00 . A A .  84 GLN CB   1 1 
        3  2158 1 1 16 GLN CD   C   5.188 -16.356 -15.408 1.00 . A A .  84 GLN CD   1 1 
        3  2159 1 1 16 GLN CG   C   5.248 -17.550 -16.351 1.00 . A A .  84 GLN CG   1 1 
        3  2160 1 1 16 GLN H    H   7.665 -16.277 -14.954 1.00 . A A .  84 GLN H    1 1 
        3  2161 1 1 16 GLN HA   H   6.640 -18.912 -14.671 1.00 . A A .  84 GLN HA   1 1 
        3  2162 1 1 16 GLN HB2  H   7.241 -17.124 -17.019 1.00 . A A .  84 GLN HB2  1 1 
        3  2163 1 1 16 GLN HB3  H   6.728 -18.792 -17.279 1.00 . A A .  84 GLN HB3  1 1 
        3  2164 1 1 16 GLN HE21 H   4.755 -15.057 -16.845 1.00 . A A .  84 GLN HE21 1 1 
        3  2165 1 1 16 GLN HE22 H   4.877 -14.400 -15.286 1.00 . A A .  84 GLN HE22 1 1 
        3  2166 1 1 16 GLN HG2  H   4.788 -17.288 -17.293 1.00 . A A .  84 GLN HG2  1 1 
        3  2167 1 1 16 GLN HG3  H   4.713 -18.378 -15.912 1.00 . A A .  84 GLN HG3  1 1 
        3  2168 1 1 16 GLN N    N   7.742 -17.156 -14.522 1.00 . A A .  84 GLN N    1 1 
        3  2169 1 1 16 GLN NE2  N   4.918 -15.173 -15.886 1.00 . A A .  84 GLN NE2  1 1 
        3  2170 1 1 16 GLN O    O   8.494 -20.466 -15.403 1.00 . A A .  84 GLN O    1 1 
        3  2171 1 1 16 GLN OE1  O   5.386 -16.505 -14.202 1.00 . A A .  84 GLN OE1  1 1 
        3  2172 1 1 17 PHE C    C  11.367 -20.115 -14.920 1.00 . A A .  85 PHE C    1 1 
        3  2173 1 1 17 PHE CA   C  10.904 -19.361 -16.161 1.00 . A A .  85 PHE CA   1 1 
        3  2174 1 1 17 PHE CB   C  12.004 -18.407 -16.627 1.00 . A A .  85 PHE CB   1 1 
        3  2175 1 1 17 PHE CD1  C  13.425 -19.962 -18.015 1.00 . A A .  85 PHE CD1  1 1 
        3  2176 1 1 17 PHE CD2  C  14.318 -19.124 -15.922 1.00 . A A .  85 PHE CD2  1 1 
        3  2177 1 1 17 PHE CE1  C  14.607 -20.682 -18.229 1.00 . A A .  85 PHE CE1  1 1 
        3  2178 1 1 17 PHE CE2  C  15.499 -19.843 -16.137 1.00 . A A .  85 PHE CE2  1 1 
        3  2179 1 1 17 PHE CG   C  13.279 -19.185 -16.859 1.00 . A A .  85 PHE CG   1 1 
        3  2180 1 1 17 PHE CZ   C  15.645 -20.621 -17.292 1.00 . A A .  85 PHE CZ   1 1 
        3  2181 1 1 17 PHE H    H   9.682 -17.644 -15.967 1.00 . A A .  85 PHE H    1 1 
        3  2182 1 1 17 PHE HA   H  10.709 -20.075 -16.951 1.00 . A A .  85 PHE HA   1 1 
        3  2183 1 1 17 PHE HB2  H  11.701 -17.930 -17.549 1.00 . A A .  85 PHE HB2  1 1 
        3  2184 1 1 17 PHE HB3  H  12.172 -17.657 -15.870 1.00 . A A .  85 PHE HB3  1 1 
        3  2185 1 1 17 PHE HD1  H  12.625 -20.011 -18.739 1.00 . A A .  85 PHE HD1  1 1 
        3  2186 1 1 17 PHE HD2  H  14.206 -18.524 -15.031 1.00 . A A .  85 PHE HD2  1 1 
        3  2187 1 1 17 PHE HE1  H  14.718 -21.283 -19.121 1.00 . A A .  85 PHE HE1  1 1 
        3  2188 1 1 17 PHE HE2  H  16.299 -19.796 -15.413 1.00 . A A .  85 PHE HE2  1 1 
        3  2189 1 1 17 PHE HZ   H  16.556 -21.175 -17.458 1.00 . A A .  85 PHE HZ   1 1 
        3  2190 1 1 17 PHE N    N   9.682 -18.619 -15.885 1.00 . A A .  85 PHE N    1 1 
        3  2191 1 1 17 PHE O    O  11.708 -21.291 -14.987 1.00 . A A .  85 PHE O    1 1 
        3  2192 1 1 18 ALA C    C  10.925 -21.231 -12.183 1.00 . A A .  86 ALA C    1 1 
        3  2193 1 1 18 ALA CA   C  11.811 -20.041 -12.534 1.00 . A A .  86 ALA CA   1 1 
        3  2194 1 1 18 ALA CB   C  11.764 -19.013 -11.401 1.00 . A A .  86 ALA CB   1 1 
        3  2195 1 1 18 ALA H    H  11.096 -18.490 -13.787 1.00 . A A .  86 ALA H    1 1 
        3  2196 1 1 18 ALA HA   H  12.827 -20.386 -12.646 1.00 . A A .  86 ALA HA   1 1 
        3  2197 1 1 18 ALA HB1  H  10.817 -18.497 -11.420 1.00 . A A .  86 ALA HB1  1 1 
        3  2198 1 1 18 ALA HB2  H  12.566 -18.300 -11.531 1.00 . A A .  86 ALA HB2  1 1 
        3  2199 1 1 18 ALA HB3  H  11.882 -19.516 -10.452 1.00 . A A .  86 ALA HB3  1 1 
        3  2200 1 1 18 ALA N    N  11.380 -19.427 -13.785 1.00 . A A .  86 ALA N    1 1 
        3  2201 1 1 18 ALA O    O  11.403 -22.243 -11.674 1.00 . A A .  86 ALA O    1 1 
        3  2202 1 1 19 LEU C    C   9.062 -23.439 -12.917 1.00 . A A .  87 LEU C    1 1 
        3  2203 1 1 19 LEU CA   C   8.705 -22.175 -12.142 1.00 . A A .  87 LEU CA   1 1 
        3  2204 1 1 19 LEU CB   C   7.282 -21.740 -12.495 1.00 . A A .  87 LEU CB   1 1 
        3  2205 1 1 19 LEU CD1  C   5.042 -22.226 -11.443 1.00 . A A .  87 LEU CD1  1 1 
        3  2206 1 1 19 LEU CD2  C   5.847 -23.638 -13.343 1.00 . A A .  87 LEU CD2  1 1 
        3  2207 1 1 19 LEU CG   C   6.277 -22.854 -12.096 1.00 . A A .  87 LEU CG   1 1 
        3  2208 1 1 19 LEU H    H   9.300 -20.273 -12.845 1.00 . A A .  87 LEU H    1 1 
        3  2209 1 1 19 LEU HA   H   8.751 -22.385 -11.084 1.00 . A A .  87 LEU HA   1 1 
        3  2210 1 1 19 LEU HB2  H   7.055 -20.821 -11.968 1.00 . A A .  87 LEU HB2  1 1 
        3  2211 1 1 19 LEU HB3  H   7.222 -21.553 -13.561 1.00 . A A .  87 LEU HB3  1 1 
        3  2212 1 1 19 LEU HD11 H   4.618 -21.495 -12.112 1.00 . A A .  87 LEU HD11 1 1 
        3  2213 1 1 19 LEU HD12 H   5.334 -21.747 -10.520 1.00 . A A .  87 LEU HD12 1 1 
        3  2214 1 1 19 LEU HD13 H   4.313 -22.994 -11.234 1.00 . A A .  87 LEU HD13 1 1 
        3  2215 1 1 19 LEU HD21 H   5.184 -24.439 -13.056 1.00 . A A .  87 LEU HD21 1 1 
        3  2216 1 1 19 LEU HD22 H   6.720 -24.052 -13.828 1.00 . A A .  87 LEU HD22 1 1 
        3  2217 1 1 19 LEU HD23 H   5.339 -22.975 -14.023 1.00 . A A .  87 LEU HD23 1 1 
        3  2218 1 1 19 LEU HG   H   6.730 -23.540 -11.386 1.00 . A A .  87 LEU HG   1 1 
        3  2219 1 1 19 LEU N    N   9.634 -21.102 -12.448 1.00 . A A .  87 LEU N    1 1 
        3  2220 1 1 19 LEU O    O   9.015 -24.541 -12.372 1.00 . A A .  87 LEU O    1 1 
        3  2221 1 1 20 ALA C    C  10.971 -25.154 -14.445 1.00 . A A .  88 ALA C    1 1 
        3  2222 1 1 20 ALA CA   C   9.758 -24.428 -15.023 1.00 . A A .  88 ALA CA   1 1 
        3  2223 1 1 20 ALA CB   C  10.074 -23.956 -16.444 1.00 . A A .  88 ALA CB   1 1 
        3  2224 1 1 20 ALA H    H   9.417 -22.377 -14.577 1.00 . A A .  88 ALA H    1 1 
        3  2225 1 1 20 ALA HA   H   8.921 -25.110 -15.057 1.00 . A A .  88 ALA HA   1 1 
        3  2226 1 1 20 ALA HB1  H   9.167 -23.618 -16.921 1.00 . A A .  88 ALA HB1  1 1 
        3  2227 1 1 20 ALA HB2  H  10.494 -24.774 -17.009 1.00 . A A .  88 ALA HB2  1 1 
        3  2228 1 1 20 ALA HB3  H  10.783 -23.144 -16.404 1.00 . A A .  88 ALA HB3  1 1 
        3  2229 1 1 20 ALA N    N   9.407 -23.279 -14.191 1.00 . A A .  88 ALA N    1 1 
        3  2230 1 1 20 ALA O    O  10.994 -26.381 -14.359 1.00 . A A .  88 ALA O    1 1 
        3  2231 1 1 21 LEU C    C  12.857 -25.576 -12.082 1.00 . A A .  89 LEU C    1 1 
        3  2232 1 1 21 LEU CA   C  13.168 -24.963 -13.438 1.00 . A A .  89 LEU CA   1 1 
        3  2233 1 1 21 LEU CB   C  14.254 -23.880 -13.297 1.00 . A A .  89 LEU CB   1 1 
        3  2234 1 1 21 LEU CD1  C  15.890 -24.993 -14.874 1.00 . A A .  89 LEU CD1  1 1 
        3  2235 1 1 21 LEU CD2  C  14.015 -23.567 -15.783 1.00 . A A .  89 LEU CD2  1 1 
        3  2236 1 1 21 LEU CG   C  15.019 -23.740 -14.626 1.00 . A A .  89 LEU CG   1 1 
        3  2237 1 1 21 LEU H    H  11.889 -23.408 -14.107 1.00 . A A .  89 LEU H    1 1 
        3  2238 1 1 21 LEU HA   H  13.526 -25.749 -14.082 1.00 . A A .  89 LEU HA   1 1 
        3  2239 1 1 21 LEU HB2  H  13.786 -22.937 -13.049 1.00 . A A .  89 LEU HB2  1 1 
        3  2240 1 1 21 LEU HB3  H  14.949 -24.146 -12.513 1.00 . A A .  89 LEU HB3  1 1 
        3  2241 1 1 21 LEU HD11 H  15.373 -25.679 -15.529 1.00 . A A .  89 LEU HD11 1 1 
        3  2242 1 1 21 LEU HD12 H  16.110 -25.493 -13.942 1.00 . A A .  89 LEU HD12 1 1 
        3  2243 1 1 21 LEU HD13 H  16.813 -24.690 -15.337 1.00 . A A .  89 LEU HD13 1 1 
        3  2244 1 1 21 LEU HD21 H  13.612 -24.528 -16.058 1.00 . A A .  89 LEU HD21 1 1 
        3  2245 1 1 21 LEU HD22 H  14.516 -23.133 -16.635 1.00 . A A .  89 LEU HD22 1 1 
        3  2246 1 1 21 LEU HD23 H  13.216 -22.919 -15.478 1.00 . A A .  89 LEU HD23 1 1 
        3  2247 1 1 21 LEU HG   H  15.655 -22.861 -14.576 1.00 . A A .  89 LEU HG   1 1 
        3  2248 1 1 21 LEU N    N  11.966 -24.384 -14.029 1.00 . A A .  89 LEU N    1 1 
        3  2249 1 1 21 LEU O    O  13.404 -26.619 -11.725 1.00 . A A .  89 LEU O    1 1 
        3  2250 1 1 22 LYS C    C  10.926 -26.735 -10.108 1.00 . A A .  90 LYS C    1 1 
        3  2251 1 1 22 LYS CA   C  11.631 -25.386 -10.006 1.00 . A A .  90 LYS CA   1 1 
        3  2252 1 1 22 LYS CB   C  10.709 -24.371  -9.326 1.00 . A A .  90 LYS CB   1 1 
        3  2253 1 1 22 LYS CD   C   9.535 -23.791  -7.198 1.00 . A A .  90 LYS CD   1 1 
        3  2254 1 1 22 LYS CE   C   9.268 -24.232  -5.758 1.00 . A A .  90 LYS CE   1 1 
        3  2255 1 1 22 LYS CG   C  10.422 -24.824  -7.892 1.00 . A A .  90 LYS CG   1 1 
        3  2256 1 1 22 LYS H    H  11.608 -24.076 -11.669 1.00 . A A .  90 LYS H    1 1 
        3  2257 1 1 22 LYS HA   H  12.527 -25.498  -9.413 1.00 . A A .  90 LYS HA   1 1 
        3  2258 1 1 22 LYS HB2  H  11.188 -23.403  -9.310 1.00 . A A .  90 LYS HB2  1 1 
        3  2259 1 1 22 LYS HB3  H   9.781 -24.308  -9.873 1.00 . A A .  90 LYS HB3  1 1 
        3  2260 1 1 22 LYS HD2  H  10.032 -22.832  -7.197 1.00 . A A .  90 LYS HD2  1 1 
        3  2261 1 1 22 LYS HD3  H   8.597 -23.709  -7.726 1.00 . A A .  90 LYS HD3  1 1 
        3  2262 1 1 22 LYS HE2  H   8.589 -23.538  -5.289 1.00 . A A .  90 LYS HE2  1 1 
        3  2263 1 1 22 LYS HE3  H   8.833 -25.221  -5.758 1.00 . A A .  90 LYS HE3  1 1 
        3  2264 1 1 22 LYS HG2  H   9.918 -25.778  -7.909 1.00 . A A .  90 LYS HG2  1 1 
        3  2265 1 1 22 LYS HG3  H  11.353 -24.918  -7.353 1.00 . A A .  90 LYS HG3  1 1 
        3  2266 1 1 22 LYS HZ1  H  11.203 -23.547  -5.399 1.00 . A A .  90 LYS HZ1  1 1 
        3  2267 1 1 22 LYS HZ2  H  10.985 -25.202  -5.081 1.00 . A A .  90 LYS HZ2  1 1 
        3  2268 1 1 22 LYS HZ3  H  10.374 -24.040  -4.003 1.00 . A A .  90 LYS HZ3  1 1 
        3  2269 1 1 22 LYS N    N  11.996 -24.910 -11.331 1.00 . A A .  90 LYS N    1 1 
        3  2270 1 1 22 LYS NZ   N  10.555 -24.258  -5.003 1.00 . A A .  90 LYS NZ   1 1 
        3  2271 1 1 22 LYS O    O  11.178 -27.637  -9.311 1.00 . A A .  90 LYS O    1 1 
        3  2272 1 1 23 MET C    C  10.291 -29.253 -11.621 1.00 . A A .  91 MET C    1 1 
        3  2273 1 1 23 MET CA   C   9.325 -28.121 -11.292 1.00 . A A .  91 MET CA   1 1 
        3  2274 1 1 23 MET CB   C   8.312 -27.964 -12.429 1.00 . A A .  91 MET CB   1 1 
        3  2275 1 1 23 MET CE   C   5.086 -26.591 -10.276 1.00 . A A .  91 MET CE   1 1 
        3  2276 1 1 23 MET CG   C   7.155 -27.075 -11.967 1.00 . A A .  91 MET CG   1 1 
        3  2277 1 1 23 MET H    H   9.893 -26.122 -11.710 1.00 . A A .  91 MET H    1 1 
        3  2278 1 1 23 MET HA   H   8.795 -28.365 -10.383 1.00 . A A .  91 MET HA   1 1 
        3  2279 1 1 23 MET HB2  H   8.797 -27.507 -13.280 1.00 . A A .  91 MET HB2  1 1 
        3  2280 1 1 23 MET HB3  H   7.929 -28.933 -12.710 1.00 . A A .  91 MET HB3  1 1 
        3  2281 1 1 23 MET HE1  H   4.981 -25.920 -11.117 1.00 . A A .  91 MET HE1  1 1 
        3  2282 1 1 23 MET HE2  H   5.510 -26.055  -9.443 1.00 . A A .  91 MET HE2  1 1 
        3  2283 1 1 23 MET HE3  H   4.116 -26.980  -9.996 1.00 . A A .  91 MET HE3  1 1 
        3  2284 1 1 23 MET HG2  H   7.549 -26.171 -11.531 1.00 . A A .  91 MET HG2  1 1 
        3  2285 1 1 23 MET HG3  H   6.532 -26.827 -12.812 1.00 . A A .  91 MET HG3  1 1 
        3  2286 1 1 23 MET N    N  10.050 -26.871 -11.097 1.00 . A A .  91 MET N    1 1 
        3  2287 1 1 23 MET O    O  10.144 -30.371 -11.123 1.00 . A A .  91 MET O    1 1 
        3  2288 1 1 23 MET SD   S   6.173 -27.961 -10.730 1.00 . A A .  91 MET SD   1 1 
        3  2289 1 1 24 SER C    C  13.051 -30.431 -11.602 1.00 . A A .  92 SER C    1 1 
        3  2290 1 1 24 SER CA   C  12.274 -29.959 -12.831 1.00 . A A .  92 SER CA   1 1 
        3  2291 1 1 24 SER CB   C  13.243 -29.371 -13.857 1.00 . A A .  92 SER CB   1 1 
        3  2292 1 1 24 SER H    H  11.355 -28.045 -12.814 1.00 . A A .  92 SER H    1 1 
        3  2293 1 1 24 SER HA   H  11.767 -30.805 -13.273 1.00 . A A .  92 SER HA   1 1 
        3  2294 1 1 24 SER HB2  H  12.696 -29.054 -14.731 1.00 . A A .  92 SER HB2  1 1 
        3  2295 1 1 24 SER HB3  H  13.748 -28.519 -13.423 1.00 . A A .  92 SER HB3  1 1 
        3  2296 1 1 24 SER HG   H  14.070 -31.119 -13.651 1.00 . A A .  92 SER HG   1 1 
        3  2297 1 1 24 SER N    N  11.284 -28.955 -12.452 1.00 . A A .  92 SER N    1 1 
        3  2298 1 1 24 SER O    O  13.318 -31.626 -11.437 1.00 . A A .  92 SER O    1 1 
        3  2299 1 1 24 SER OG   O  14.190 -30.362 -14.229 1.00 . A A .  92 SER OG   1 1 
        3  2300 1 1 25 GLU C    C  13.310 -30.687  -8.609 1.00 . A A .  93 GLU C    1 1 
        3  2301 1 1 25 GLU CA   C  14.155 -29.814  -9.533 1.00 . A A .  93 GLU CA   1 1 
        3  2302 1 1 25 GLU CB   C  14.566 -28.532  -8.799 1.00 . A A .  93 GLU CB   1 1 
        3  2303 1 1 25 GLU CD   C  16.713 -29.555  -8.014 1.00 . A A .  93 GLU CD   1 1 
        3  2304 1 1 25 GLU CG   C  15.415 -28.883  -7.571 1.00 . A A .  93 GLU CG   1 1 
        3  2305 1 1 25 GLU H    H  13.171 -28.553 -10.921 1.00 . A A .  93 GLU H    1 1 
        3  2306 1 1 25 GLU HA   H  15.044 -30.358  -9.813 1.00 . A A .  93 GLU HA   1 1 
        3  2307 1 1 25 GLU HB2  H  15.138 -27.904  -9.467 1.00 . A A .  93 GLU HB2  1 1 
        3  2308 1 1 25 GLU HB3  H  13.680 -28.004  -8.480 1.00 . A A .  93 GLU HB3  1 1 
        3  2309 1 1 25 GLU HG2  H  15.647 -27.981  -7.028 1.00 . A A .  93 GLU HG2  1 1 
        3  2310 1 1 25 GLU HG3  H  14.871 -29.555  -6.928 1.00 . A A .  93 GLU HG3  1 1 
        3  2311 1 1 25 GLU N    N  13.412 -29.486 -10.740 1.00 . A A .  93 GLU N    1 1 
        3  2312 1 1 25 GLU O    O  13.812 -31.625  -7.992 1.00 . A A .  93 GLU O    1 1 
        3  2313 1 1 25 GLU OE1  O  17.118 -29.332  -9.144 1.00 . A A .  93 GLU OE1  1 1 
        3  2314 1 1 25 GLU OE2  O  17.275 -30.293  -7.222 1.00 . A A .  93 GLU OE2  1 1 
        3  2315 1 1 26 GLN C    C  11.030 -32.573  -8.129 1.00 . A A .  94 GLN C    1 1 
        3  2316 1 1 26 GLN CA   C  11.122 -31.127  -7.659 1.00 . A A .  94 GLN CA   1 1 
        3  2317 1 1 26 GLN CB   C   9.728 -30.492  -7.675 1.00 . A A .  94 GLN CB   1 1 
        3  2318 1 1 26 GLN CD   C   9.924 -29.453  -5.409 1.00 . A A .  94 GLN CD   1 1 
        3  2319 1 1 26 GLN CG   C   9.749 -29.175  -6.898 1.00 . A A .  94 GLN CG   1 1 
        3  2320 1 1 26 GLN H    H  11.679 -29.604  -9.021 1.00 . A A .  94 GLN H    1 1 
        3  2321 1 1 26 GLN HA   H  11.501 -31.113  -6.647 1.00 . A A .  94 GLN HA   1 1 
        3  2322 1 1 26 GLN HB2  H   9.437 -30.301  -8.699 1.00 . A A .  94 GLN HB2  1 1 
        3  2323 1 1 26 GLN HB3  H   9.019 -31.167  -7.220 1.00 . A A .  94 GLN HB3  1 1 
        3  2324 1 1 26 GLN HE21 H  11.305 -28.050  -5.154 1.00 . A A .  94 GLN HE21 1 1 
        3  2325 1 1 26 GLN HE22 H  10.894 -28.926  -3.759 1.00 . A A .  94 GLN HE22 1 1 
        3  2326 1 1 26 GLN HG2  H  10.570 -28.566  -7.245 1.00 . A A .  94 GLN HG2  1 1 
        3  2327 1 1 26 GLN HG3  H   8.821 -28.648  -7.057 1.00 . A A .  94 GLN HG3  1 1 
        3  2328 1 1 26 GLN N    N  12.025 -30.366  -8.514 1.00 . A A .  94 GLN N    1 1 
        3  2329 1 1 26 GLN NE2  N  10.779 -28.752  -4.716 1.00 . A A .  94 GLN NE2  1 1 
        3  2330 1 1 26 GLN O    O  11.014 -33.496  -7.319 1.00 . A A .  94 GLN O    1 1 
        3  2331 1 1 26 GLN OE1  O   9.265 -30.336  -4.861 1.00 . A A .  94 GLN OE1  1 1 
        3  2332 1 1 27 GLU C    C  12.117 -34.929  -9.608 1.00 . A A .  95 GLU C    1 1 
        3  2333 1 1 27 GLU CA   C  10.892 -34.107 -10.000 1.00 . A A .  95 GLU CA   1 1 
        3  2334 1 1 27 GLU CB   C  10.797 -34.028 -11.526 1.00 . A A .  95 GLU CB   1 1 
        3  2335 1 1 27 GLU CD   C   9.392 -33.191 -13.420 1.00 . A A .  95 GLU CD   1 1 
        3  2336 1 1 27 GLU CG   C   9.425 -33.482 -11.923 1.00 . A A .  95 GLU CG   1 1 
        3  2337 1 1 27 GLU H    H  11.003 -31.990 -10.042 1.00 . A A .  95 GLU H    1 1 
        3  2338 1 1 27 GLU HA   H  10.006 -34.593  -9.620 1.00 . A A .  95 GLU HA   1 1 
        3  2339 1 1 27 GLU HB2  H  11.569 -33.369 -11.900 1.00 . A A .  95 GLU HB2  1 1 
        3  2340 1 1 27 GLU HB3  H  10.929 -35.013 -11.948 1.00 . A A .  95 GLU HB3  1 1 
        3  2341 1 1 27 GLU HG2  H   8.666 -34.215 -11.684 1.00 . A A .  95 GLU HG2  1 1 
        3  2342 1 1 27 GLU HG3  H   9.228 -32.573 -11.377 1.00 . A A .  95 GLU HG3  1 1 
        3  2343 1 1 27 GLU N    N  10.981 -32.764  -9.441 1.00 . A A .  95 GLU N    1 1 
        3  2344 1 1 27 GLU O    O  12.001 -36.105  -9.260 1.00 . A A .  95 GLU O    1 1 
        3  2345 1 1 27 GLU OE1  O  10.456 -33.076 -14.004 1.00 . A A .  95 GLU OE1  1 1 
        3  2346 1 1 27 GLU OE2  O   8.302 -33.093 -13.961 1.00 . A A .  95 GLU OE2  1 1 
        3  2347 1 1 28 ALA C    C  14.503 -35.346  -7.787 1.00 . A A .  96 ALA C    1 1 
        3  2348 1 1 28 ALA CA   C  14.522 -34.978  -9.271 1.00 . A A .  96 ALA CA   1 1 
        3  2349 1 1 28 ALA CB   C  15.724 -34.081  -9.566 1.00 . A A .  96 ALA CB   1 1 
        3  2350 1 1 28 ALA H    H  13.315 -33.354  -9.920 1.00 . A A .  96 ALA H    1 1 
        3  2351 1 1 28 ALA HA   H  14.612 -35.884  -9.854 1.00 . A A .  96 ALA HA   1 1 
        3  2352 1 1 28 ALA HB1  H  15.770 -33.292  -8.831 1.00 . A A .  96 ALA HB1  1 1 
        3  2353 1 1 28 ALA HB2  H  15.618 -33.653 -10.551 1.00 . A A .  96 ALA HB2  1 1 
        3  2354 1 1 28 ALA HB3  H  16.628 -34.669  -9.522 1.00 . A A .  96 ALA HB3  1 1 
        3  2355 1 1 28 ALA N    N  13.285 -34.298  -9.647 1.00 . A A .  96 ALA N    1 1 
        3  2356 1 1 28 ALA O    O  14.973 -36.414  -7.394 1.00 . A A .  96 ALA O    1 1 
        3  2357 1 1 29 ARG C    C  12.887 -35.781  -5.209 1.00 . A A .  97 ARG C    1 1 
        3  2358 1 1 29 ARG CA   C  13.890 -34.684  -5.529 1.00 . A A .  97 ARG CA   1 1 
        3  2359 1 1 29 ARG CB   C  13.494 -33.396  -4.808 1.00 . A A .  97 ARG CB   1 1 
        3  2360 1 1 29 ARG CD   C  15.864 -32.827  -4.147 1.00 . A A .  97 ARG CD   1 1 
        3  2361 1 1 29 ARG CG   C  14.623 -32.365  -4.936 1.00 . A A .  97 ARG CG   1 1 
        3  2362 1 1 29 ARG CZ   C  17.881 -34.109  -4.549 1.00 . A A .  97 ARG CZ   1 1 
        3  2363 1 1 29 ARG H    H  13.614 -33.614  -7.338 1.00 . A A .  97 ARG H    1 1 
        3  2364 1 1 29 ARG HA   H  14.859 -34.997  -5.179 1.00 . A A .  97 ARG HA   1 1 
        3  2365 1 1 29 ARG HB2  H  12.590 -33.000  -5.251 1.00 . A A .  97 ARG HB2  1 1 
        3  2366 1 1 29 ARG HB3  H  13.316 -33.606  -3.765 1.00 . A A .  97 ARG HB3  1 1 
        3  2367 1 1 29 ARG HD2  H  16.390 -31.966  -3.767 1.00 . A A .  97 ARG HD2  1 1 
        3  2368 1 1 29 ARG HD3  H  15.568 -33.450  -3.315 1.00 . A A .  97 ARG HD3  1 1 
        3  2369 1 1 29 ARG HE   H  16.519 -33.711  -5.961 1.00 . A A .  97 ARG HE   1 1 
        3  2370 1 1 29 ARG HG2  H  14.886 -32.256  -5.982 1.00 . A A .  97 ARG HG2  1 1 
        3  2371 1 1 29 ARG HG3  H  14.284 -31.413  -4.556 1.00 . A A .  97 ARG HG3  1 1 
        3  2372 1 1 29 ARG HH11 H  17.594 -33.433  -2.686 1.00 . A A .  97 ARG HH11 1 1 
        3  2373 1 1 29 ARG HH12 H  19.046 -34.342  -2.940 1.00 . A A .  97 ARG HH12 1 1 
        3  2374 1 1 29 ARG HH21 H  18.418 -34.910  -6.302 1.00 . A A .  97 ARG HH21 1 1 
        3  2375 1 1 29 ARG HH22 H  19.513 -35.179  -4.987 1.00 . A A .  97 ARG HH22 1 1 
        3  2376 1 1 29 ARG N    N  13.965 -34.450  -6.968 1.00 . A A .  97 ARG N    1 1 
        3  2377 1 1 29 ARG NE   N  16.756 -33.584  -5.017 1.00 . A A .  97 ARG NE   1 1 
        3  2378 1 1 29 ARG NH1  N  18.199 -33.949  -3.294 1.00 . A A .  97 ARG NH1  1 1 
        3  2379 1 1 29 ARG NH2  N  18.665 -34.785  -5.342 1.00 . A A .  97 ARG NH2  1 1 
        3  2380 1 1 29 ARG O    O  12.980 -36.436  -4.170 1.00 . A A .  97 ARG O    1 1 
        3  2381 1 1 30 GLU C    C  11.487 -38.389  -6.148 1.00 . A A .  98 GLU C    1 1 
        3  2382 1 1 30 GLU CA   C  10.917 -37.000  -5.916 1.00 . A A .  98 GLU CA   1 1 
        3  2383 1 1 30 GLU CB   C   9.737 -36.755  -6.866 1.00 . A A .  98 GLU CB   1 1 
        3  2384 1 1 30 GLU CD   C   7.879 -35.170  -7.412 1.00 . A A .  98 GLU CD   1 1 
        3  2385 1 1 30 GLU CG   C   8.881 -35.598  -6.346 1.00 . A A .  98 GLU CG   1 1 
        3  2386 1 1 30 GLU H    H  11.912 -35.420  -6.912 1.00 . A A .  98 GLU H    1 1 
        3  2387 1 1 30 GLU HA   H  10.572 -36.947  -4.907 1.00 . A A .  98 GLU HA   1 1 
        3  2388 1 1 30 GLU HB2  H  10.117 -36.503  -7.846 1.00 . A A .  98 GLU HB2  1 1 
        3  2389 1 1 30 GLU HB3  H   9.129 -37.647  -6.936 1.00 . A A .  98 GLU HB3  1 1 
        3  2390 1 1 30 GLU HG2  H   8.344 -35.924  -5.467 1.00 . A A .  98 GLU HG2  1 1 
        3  2391 1 1 30 GLU HG3  H   9.512 -34.764  -6.090 1.00 . A A .  98 GLU HG3  1 1 
        3  2392 1 1 30 GLU N    N  11.936 -35.977  -6.107 1.00 . A A .  98 GLU N    1 1 
        3  2393 1 1 30 GLU O    O  10.824 -39.394  -5.897 1.00 . A A .  98 GLU O    1 1 
        3  2394 1 1 30 GLU OE1  O   8.058 -35.557  -8.555 1.00 . A A .  98 GLU OE1  1 1 
        3  2395 1 1 30 GLU OE2  O   6.946 -34.463  -7.071 1.00 . A A .  98 GLU OE2  1 1 
        3  2396 1 1 31 VAL C    C  13.743 -40.384  -5.542 1.00 . A A .  99 VAL C    1 1 
        3  2397 1 1 31 VAL CA   C  13.379 -39.715  -6.862 1.00 . A A .  99 VAL CA   1 1 
        3  2398 1 1 31 VAL CB   C  14.645 -39.502  -7.696 1.00 . A A .  99 VAL CB   1 1 
        3  2399 1 1 31 VAL CG1  C  15.378 -40.834  -7.866 1.00 . A A .  99 VAL CG1  1 1 
        3  2400 1 1 31 VAL CG2  C  14.260 -38.955  -9.071 1.00 . A A .  99 VAL CG2  1 1 
        3  2401 1 1 31 VAL H    H  13.198 -37.601  -6.772 1.00 . A A .  99 VAL H    1 1 
        3  2402 1 1 31 VAL HA   H  12.705 -40.357  -7.409 1.00 . A A .  99 VAL HA   1 1 
        3  2403 1 1 31 VAL HB   H  15.294 -38.798  -7.195 1.00 . A A .  99 VAL HB   1 1 
        3  2404 1 1 31 VAL HG11 H  16.141 -40.733  -8.624 1.00 . A A .  99 VAL HG11 1 1 
        3  2405 1 1 31 VAL HG12 H  14.674 -41.597  -8.165 1.00 . A A .  99 VAL HG12 1 1 
        3  2406 1 1 31 VAL HG13 H  15.836 -41.116  -6.929 1.00 . A A .  99 VAL HG13 1 1 
        3  2407 1 1 31 VAL HG21 H  13.535 -39.613  -9.530 1.00 . A A .  99 VAL HG21 1 1 
        3  2408 1 1 31 VAL HG22 H  15.139 -38.898  -9.696 1.00 . A A .  99 VAL HG22 1 1 
        3  2409 1 1 31 VAL HG23 H  13.832 -37.970  -8.960 1.00 . A A .  99 VAL HG23 1 1 
        3  2410 1 1 31 VAL N    N  12.721 -38.437  -6.610 1.00 . A A .  99 VAL N    1 1 
        3  2411 1 1 31 VAL O    O  14.364 -39.772  -4.674 1.00 . A A .  99 VAL O    1 1 
        3  2412 1 1 32 ASN C    C  15.037 -42.973  -4.213 1.00 . A A . 100 ASN C    1 1 
        3  2413 1 1 32 ASN CA   C  13.633 -42.382  -4.167 1.00 . A A . 100 ASN CA   1 1 
        3  2414 1 1 32 ASN CB   C  12.608 -43.509  -3.995 1.00 . A A . 100 ASN CB   1 1 
        3  2415 1 1 32 ASN CG   C  11.253 -42.930  -3.607 1.00 . A A . 100 ASN CG   1 1 
        3  2416 1 1 32 ASN H    H  12.850 -42.086  -6.117 1.00 . A A . 100 ASN H    1 1 
        3  2417 1 1 32 ASN HA   H  13.560 -41.712  -3.322 1.00 . A A . 100 ASN HA   1 1 
        3  2418 1 1 32 ASN HB2  H  12.515 -44.049  -4.925 1.00 . A A . 100 ASN HB2  1 1 
        3  2419 1 1 32 ASN HB3  H  12.943 -44.183  -3.226 1.00 . A A . 100 ASN HB3  1 1 
        3  2420 1 1 32 ASN HD21 H  10.485 -43.119  -5.427 1.00 . A A . 100 ASN HD21 1 1 
        3  2421 1 1 32 ASN HD22 H   9.442 -42.455  -4.265 1.00 . A A . 100 ASN HD22 1 1 
        3  2422 1 1 32 ASN N    N  13.347 -41.646  -5.394 1.00 . A A . 100 ASN N    1 1 
        3  2423 1 1 32 ASN ND2  N  10.316 -42.826  -4.507 1.00 . A A . 100 ASN ND2  1 1 
        3  2424 1 1 32 ASN O    O  15.359 -43.772  -5.092 1.00 . A A . 100 ASN O    1 1 
        3  2425 1 1 32 ASN OD1  O  11.043 -42.563  -2.450 1.00 . A A . 100 ASN OD1  1 1 
        3  2426 1 1 33 SER C    C  17.243 -44.505  -2.611 1.00 . A A . 101 SER C    1 1 
        3  2427 1 1 33 SER CA   C  17.227 -43.086  -3.173 1.00 . A A . 101 SER CA   1 1 
        3  2428 1 1 33 SER CB   C  18.076 -42.173  -2.291 1.00 . A A . 101 SER CB   1 1 
        3  2429 1 1 33 SER H    H  15.546 -41.951  -2.570 1.00 . A A . 101 SER H    1 1 
        3  2430 1 1 33 SER HA   H  17.649 -43.100  -4.166 1.00 . A A . 101 SER HA   1 1 
        3  2431 1 1 33 SER HB2  H  19.107 -42.477  -2.341 1.00 . A A . 101 SER HB2  1 1 
        3  2432 1 1 33 SER HB3  H  17.986 -41.152  -2.643 1.00 . A A . 101 SER HB3  1 1 
        3  2433 1 1 33 SER HG   H  16.693 -42.501  -0.965 1.00 . A A . 101 SER HG   1 1 
        3  2434 1 1 33 SER N    N  15.864 -42.581  -3.248 1.00 . A A . 101 SER N    1 1 
        3  2435 1 1 33 SER O    O  18.166 -45.277  -2.869 1.00 . A A . 101 SER O    1 1 
        3  2436 1 1 33 SER OG   O  17.623 -42.264  -0.947 1.00 . A A . 101 SER OG   1 1 
        3  2437 1 1 34 GLN C    C  15.978 -47.228  -2.297 1.00 . A A . 102 GLN C    1 1 
        3  2438 1 1 34 GLN CA   C  16.124 -46.156  -1.228 1.00 . A A . 102 GLN CA   1 1 
        3  2439 1 1 34 GLN CB   C  14.930 -46.215  -0.274 1.00 . A A . 102 GLN CB   1 1 
        3  2440 1 1 34 GLN CD   C  12.444 -45.963  -0.146 1.00 . A A . 102 GLN CD   1 1 
        3  2441 1 1 34 GLN CG   C  13.685 -45.682  -0.982 1.00 . A A . 102 GLN CG   1 1 
        3  2442 1 1 34 GLN H    H  15.515 -44.175  -1.654 1.00 . A A . 102 GLN H    1 1 
        3  2443 1 1 34 GLN HA   H  17.026 -46.348  -0.667 1.00 . A A . 102 GLN HA   1 1 
        3  2444 1 1 34 GLN HB2  H  14.761 -47.240   0.030 1.00 . A A . 102 GLN HB2  1 1 
        3  2445 1 1 34 GLN HB3  H  15.133 -45.610   0.596 1.00 . A A . 102 GLN HB3  1 1 
        3  2446 1 1 34 GLN HE21 H  11.546 -47.013  -1.572 1.00 . A A . 102 GLN HE21 1 1 
        3  2447 1 1 34 GLN HE22 H  10.670 -46.856  -0.126 1.00 . A A . 102 GLN HE22 1 1 
        3  2448 1 1 34 GLN HG2  H  13.789 -44.618  -1.119 1.00 . A A . 102 GLN HG2  1 1 
        3  2449 1 1 34 GLN HG3  H  13.583 -46.160  -1.943 1.00 . A A . 102 GLN HG3  1 1 
        3  2450 1 1 34 GLN N    N  16.217 -44.835  -1.833 1.00 . A A . 102 GLN N    1 1 
        3  2451 1 1 34 GLN NE2  N  11.472 -46.669  -0.657 1.00 . A A . 102 GLN NE2  1 1 
        3  2452 1 1 34 GLN O    O  16.442 -48.350  -2.119 1.00 . A A . 102 GLN O    1 1 
        3  2453 1 1 34 GLN OE1  O  12.356 -45.529   1.003 1.00 . A A . 102 GLN OE1  1 1 
        3  2454 1 1 35 GLU C    C  16.474 -48.249  -5.089 1.00 . A A . 103 GLU C    1 1 
        3  2455 1 1 35 GLU CA   C  15.134 -47.817  -4.502 1.00 . A A . 103 GLU CA   1 1 
        3  2456 1 1 35 GLU CB   C  14.282 -47.173  -5.596 1.00 . A A . 103 GLU CB   1 1 
        3  2457 1 1 35 GLU CD   C  12.009 -46.290  -6.153 1.00 . A A . 103 GLU CD   1 1 
        3  2458 1 1 35 GLU CG   C  12.843 -47.014  -5.102 1.00 . A A . 103 GLU CG   1 1 
        3  2459 1 1 35 GLU H    H  14.988 -45.960  -3.490 1.00 . A A . 103 GLU H    1 1 
        3  2460 1 1 35 GLU HA   H  14.616 -48.686  -4.123 1.00 . A A . 103 GLU HA   1 1 
        3  2461 1 1 35 GLU HB2  H  14.687 -46.201  -5.838 1.00 . A A . 103 GLU HB2  1 1 
        3  2462 1 1 35 GLU HB3  H  14.291 -47.797  -6.476 1.00 . A A . 103 GLU HB3  1 1 
        3  2463 1 1 35 GLU HG2  H  12.417 -47.989  -4.914 1.00 . A A . 103 GLU HG2  1 1 
        3  2464 1 1 35 GLU HG3  H  12.841 -46.441  -4.186 1.00 . A A . 103 GLU HG3  1 1 
        3  2465 1 1 35 GLU N    N  15.333 -46.873  -3.407 1.00 . A A . 103 GLU N    1 1 
        3  2466 1 1 35 GLU O    O  16.681 -49.416  -5.407 1.00 . A A . 103 GLU O    1 1 
        3  2467 1 1 35 GLU OE1  O  12.597 -45.710  -7.052 1.00 . A A . 103 GLU OE1  1 1 
        3  2468 1 1 35 GLU OE2  O  10.794 -46.329  -6.048 1.00 . A A . 103 GLU OE2  1 1 
        3  2469 1 1 36 GLU C    C  19.546 -48.331  -4.713 1.00 . A A . 104 GLU C    1 1 
        3  2470 1 1 36 GLU CA   C  18.708 -47.603  -5.759 1.00 . A A . 104 GLU CA   1 1 
        3  2471 1 1 36 GLU CB   C  19.415 -46.314  -6.181 1.00 . A A . 104 GLU CB   1 1 
        3  2472 1 1 36 GLU CD   C  18.794 -46.568  -8.594 1.00 . A A . 104 GLU CD   1 1 
        3  2473 1 1 36 GLU CG   C  18.665 -45.685  -7.357 1.00 . A A . 104 GLU CG   1 1 
        3  2474 1 1 36 GLU H    H  17.173 -46.382  -4.959 1.00 . A A . 104 GLU H    1 1 
        3  2475 1 1 36 GLU HA   H  18.599 -48.243  -6.622 1.00 . A A . 104 GLU HA   1 1 
        3  2476 1 1 36 GLU HB2  H  19.431 -45.623  -5.350 1.00 . A A . 104 GLU HB2  1 1 
        3  2477 1 1 36 GLU HB3  H  20.426 -46.541  -6.483 1.00 . A A . 104 GLU HB3  1 1 
        3  2478 1 1 36 GLU HG2  H  17.621 -45.579  -7.100 1.00 . A A . 104 GLU HG2  1 1 
        3  2479 1 1 36 GLU HG3  H  19.082 -44.710  -7.568 1.00 . A A . 104 GLU HG3  1 1 
        3  2480 1 1 36 GLU N    N  17.386 -47.298  -5.229 1.00 . A A . 104 GLU N    1 1 
        3  2481 1 1 36 GLU O    O  20.311 -49.241  -5.034 1.00 . A A . 104 GLU O    1 1 
        3  2482 1 1 36 GLU OE1  O  19.751 -46.386  -9.330 1.00 . A A . 104 GLU OE1  1 1 
        3  2483 1 1 36 GLU OE2  O  17.936 -47.412  -8.786 1.00 . A A . 104 GLU OE2  1 1 
        3  2484 1 1 37 GLU C    C  19.814 -49.961  -2.182 1.00 . A A . 105 GLU C    1 1 
        3  2485 1 1 37 GLU CA   C  20.184 -48.494  -2.375 1.00 . A A . 105 GLU CA   1 1 
        3  2486 1 1 37 GLU CB   C  19.922 -47.730  -1.072 1.00 . A A . 105 GLU CB   1 1 
        3  2487 1 1 37 GLU CD   C  20.578 -47.514   1.333 1.00 . A A . 105 GLU CD   1 1 
        3  2488 1 1 37 GLU CG   C  20.810 -48.288   0.042 1.00 . A A . 105 GLU CG   1 1 
        3  2489 1 1 37 GLU H    H  18.808 -47.154  -3.267 1.00 . A A . 105 GLU H    1 1 
        3  2490 1 1 37 GLU HA   H  21.236 -48.427  -2.612 1.00 . A A . 105 GLU HA   1 1 
        3  2491 1 1 37 GLU HB2  H  20.140 -46.683  -1.220 1.00 . A A . 105 GLU HB2  1 1 
        3  2492 1 1 37 GLU HB3  H  18.884 -47.845  -0.793 1.00 . A A . 105 GLU HB3  1 1 
        3  2493 1 1 37 GLU HG2  H  20.578 -49.331   0.205 1.00 . A A . 105 GLU HG2  1 1 
        3  2494 1 1 37 GLU HG3  H  21.845 -48.194  -0.249 1.00 . A A . 105 GLU HG3  1 1 
        3  2495 1 1 37 GLU N    N  19.415 -47.898  -3.459 1.00 . A A . 105 GLU N    1 1 
        3  2496 1 1 37 GLU O    O  20.682 -50.819  -2.057 1.00 . A A . 105 GLU O    1 1 
        3  2497 1 1 37 GLU OE1  O  19.725 -46.642   1.333 1.00 . A A . 105 GLU OE1  1 1 
        3  2498 1 1 37 GLU OE2  O  21.258 -47.802   2.304 1.00 . A A . 105 GLU OE2  1 1 
        3  2499 1 1 38 GLU C    C  18.395 -52.460  -3.189 1.00 . A A . 106 GLU C    1 1 
        3  2500 1 1 38 GLU CA   C  18.049 -51.612  -1.975 1.00 . A A . 106 GLU CA   1 1 
        3  2501 1 1 38 GLU CB   C  16.533 -51.618  -1.744 1.00 . A A . 106 GLU CB   1 1 
        3  2502 1 1 38 GLU CD   C  15.702 -52.185  -4.050 1.00 . A A . 106 GLU CD   1 1 
        3  2503 1 1 38 GLU CG   C  15.822 -51.089  -2.992 1.00 . A A . 106 GLU CG   1 1 
        3  2504 1 1 38 GLU H    H  17.864 -49.520  -2.264 1.00 . A A . 106 GLU H    1 1 
        3  2505 1 1 38 GLU HA   H  18.531 -52.032  -1.107 1.00 . A A . 106 GLU HA   1 1 
        3  2506 1 1 38 GLU HB2  H  16.205 -52.624  -1.533 1.00 . A A . 106 GLU HB2  1 1 
        3  2507 1 1 38 GLU HB3  H  16.297 -50.983  -0.906 1.00 . A A . 106 GLU HB3  1 1 
        3  2508 1 1 38 GLU HG2  H  14.838 -50.734  -2.726 1.00 . A A . 106 GLU HG2  1 1 
        3  2509 1 1 38 GLU HG3  H  16.388 -50.273  -3.394 1.00 . A A . 106 GLU HG3  1 1 
        3  2510 1 1 38 GLU N    N  18.517 -50.242  -2.158 1.00 . A A . 106 GLU N    1 1 
        3  2511 1 1 38 GLU O    O  18.677 -53.652  -3.068 1.00 . A A . 106 GLU O    1 1 
        3  2512 1 1 38 GLU OE1  O  15.706 -53.344  -3.678 1.00 . A A . 106 GLU OE1  1 1 
        3  2513 1 1 38 GLU OE2  O  15.617 -51.846  -5.220 1.00 . A A . 106 GLU OE2  1 1 
        3  2514 1 1 39 GLU C    C  20.103 -53.083  -5.555 1.00 . A A . 107 GLU C    1 1 
        3  2515 1 1 39 GLU CA   C  18.672 -52.558  -5.595 1.00 . A A . 107 GLU CA   1 1 
        3  2516 1 1 39 GLU CB   C  18.500 -51.623  -6.801 1.00 . A A . 107 GLU CB   1 1 
        3  2517 1 1 39 GLU CD   C  17.738 -53.497  -8.274 1.00 . A A . 107 GLU CD   1 1 
        3  2518 1 1 39 GLU CG   C  18.773 -52.390  -8.099 1.00 . A A . 107 GLU CG   1 1 
        3  2519 1 1 39 GLU H    H  18.129 -50.893  -4.409 1.00 . A A . 107 GLU H    1 1 
        3  2520 1 1 39 GLU HA   H  17.990 -53.390  -5.694 1.00 . A A . 107 GLU HA   1 1 
        3  2521 1 1 39 GLU HB2  H  17.489 -51.237  -6.816 1.00 . A A . 107 GLU HB2  1 1 
        3  2522 1 1 39 GLU HB3  H  19.196 -50.801  -6.718 1.00 . A A . 107 GLU HB3  1 1 
        3  2523 1 1 39 GLU HG2  H  18.715 -51.710  -8.935 1.00 . A A . 107 GLU HG2  1 1 
        3  2524 1 1 39 GLU HG3  H  19.758 -52.827  -8.069 1.00 . A A . 107 GLU HG3  1 1 
        3  2525 1 1 39 GLU N    N  18.366 -51.841  -4.366 1.00 . A A . 107 GLU N    1 1 
        3  2526 1 1 39 GLU O    O  20.364 -54.221  -5.941 1.00 . A A . 107 GLU O    1 1 
        3  2527 1 1 39 GLU OE1  O  16.685 -53.395  -7.664 1.00 . A A . 107 GLU OE1  1 1 
        3  2528 1 1 39 GLU OE2  O  18.016 -54.432  -9.005 1.00 . A A . 107 GLU OE2  1 1 
        3  2529 1 1 40 GLU C    C  22.598 -53.802  -4.035 1.00 . A A . 108 GLU C    1 1 
        3  2530 1 1 40 GLU CA   C  22.425 -52.639  -5.004 1.00 . A A . 108 GLU CA   1 1 
        3  2531 1 1 40 GLU CB   C  23.271 -51.450  -4.541 1.00 . A A . 108 GLU CB   1 1 
        3  2532 1 1 40 GLU CD   C  25.609 -50.651  -4.151 1.00 . A A . 108 GLU CD   1 1 
        3  2533 1 1 40 GLU CG   C  24.745 -51.860  -4.486 1.00 . A A . 108 GLU CG   1 1 
        3  2534 1 1 40 GLU H    H  20.756 -51.346  -4.796 1.00 . A A . 108 GLU H    1 1 
        3  2535 1 1 40 GLU HA   H  22.762 -52.944  -5.984 1.00 . A A . 108 GLU HA   1 1 
        3  2536 1 1 40 GLU HB2  H  23.150 -50.630  -5.237 1.00 . A A . 108 GLU HB2  1 1 
        3  2537 1 1 40 GLU HB3  H  22.948 -51.141  -3.560 1.00 . A A . 108 GLU HB3  1 1 
        3  2538 1 1 40 GLU HG2  H  24.878 -52.615  -3.725 1.00 . A A . 108 GLU HG2  1 1 
        3  2539 1 1 40 GLU HG3  H  25.043 -52.259  -5.444 1.00 . A A . 108 GLU HG3  1 1 
        3  2540 1 1 40 GLU N    N  21.024 -52.244  -5.088 1.00 . A A . 108 GLU N    1 1 
        3  2541 1 1 40 GLU O    O  23.289 -54.778  -4.334 1.00 . A A . 108 GLU O    1 1 
        3  2542 1 1 40 GLU OE1  O  25.055 -49.577  -3.983 1.00 . A A . 108 GLU OE1  1 1 
        3  2543 1 1 40 GLU OE2  O  26.815 -50.816  -4.068 1.00 . A A . 108 GLU OE2  1 1 
        3  2544 1 1 41 LEU C    C  21.358 -56.014  -2.366 1.00 . A A . 109 LEU C    1 1 
        3  2545 1 1 41 LEU CA   C  22.049 -54.753  -1.872 1.00 . A A . 109 LEU CA   1 1 
        3  2546 1 1 41 LEU CB   C  21.411 -54.275  -0.553 1.00 . A A . 109 LEU CB   1 1 
        3  2547 1 1 41 LEU CD1  C  23.071 -52.410  -0.395 1.00 . A A . 109 LEU CD1  1 1 
        3  2548 1 1 41 LEU CD2  C  21.828 -53.156   1.637 1.00 . A A . 109 LEU CD2  1 1 
        3  2549 1 1 41 LEU CG   C  22.472 -53.614   0.331 1.00 . A A . 109 LEU CG   1 1 
        3  2550 1 1 41 LEU H    H  21.421 -52.899  -2.691 1.00 . A A . 109 LEU H    1 1 
        3  2551 1 1 41 LEU HA   H  23.091 -54.985  -1.704 1.00 . A A . 109 LEU HA   1 1 
        3  2552 1 1 41 LEU HB2  H  20.632 -53.558  -0.774 1.00 . A A . 109 LEU HB2  1 1 
        3  2553 1 1 41 LEU HB3  H  20.980 -55.113  -0.018 1.00 . A A . 109 LEU HB3  1 1 
        3  2554 1 1 41 LEU HD11 H  22.281 -51.734  -0.675 1.00 . A A . 109 LEU HD11 1 1 
        3  2555 1 1 41 LEU HD12 H  23.593 -52.740  -1.281 1.00 . A A . 109 LEU HD12 1 1 
        3  2556 1 1 41 LEU HD13 H  23.760 -51.900   0.259 1.00 . A A . 109 LEU HD13 1 1 
        3  2557 1 1 41 LEU HD21 H  21.599 -54.018   2.248 1.00 . A A . 109 LEU HD21 1 1 
        3  2558 1 1 41 LEU HD22 H  20.918 -52.616   1.422 1.00 . A A . 109 LEU HD22 1 1 
        3  2559 1 1 41 LEU HD23 H  22.511 -52.510   2.169 1.00 . A A . 109 LEU HD23 1 1 
        3  2560 1 1 41 LEU HG   H  23.252 -54.327   0.547 1.00 . A A . 109 LEU HG   1 1 
        3  2561 1 1 41 LEU N    N  21.962 -53.697  -2.876 1.00 . A A . 109 LEU N    1 1 
        3  2562 1 1 41 LEU O    O  21.805 -57.127  -2.091 1.00 . A A . 109 LEU O    1 1 
        3  2563 1 1 42 LEU C    C  20.362 -57.776  -4.560 1.00 . A A . 110 LEU C    1 1 
        3  2564 1 1 42 LEU CA   C  19.511 -56.967  -3.585 1.00 . A A . 110 LEU CA   1 1 
        3  2565 1 1 42 LEU CB   C  18.245 -56.471  -4.288 1.00 . A A . 110 LEU CB   1 1 
        3  2566 1 1 42 LEU CD1  C  15.930 -57.436  -4.536 1.00 . A A . 110 LEU CD1  1 1 
        3  2567 1 1 42 LEU CD2  C  17.648 -57.874  -6.302 1.00 . A A . 110 LEU CD2  1 1 
        3  2568 1 1 42 LEU CG   C  17.419 -57.680  -4.796 1.00 . A A . 110 LEU CG   1 1 
        3  2569 1 1 42 LEU H    H  19.937 -54.925  -3.253 1.00 . A A . 110 LEU H    1 1 
        3  2570 1 1 42 LEU HA   H  19.224 -57.598  -2.757 1.00 . A A . 110 LEU HA   1 1 
        3  2571 1 1 42 LEU HB2  H  17.662 -55.883  -3.586 1.00 . A A . 110 LEU HB2  1 1 
        3  2572 1 1 42 LEU HB3  H  18.525 -55.838  -5.121 1.00 . A A . 110 LEU HB3  1 1 
        3  2573 1 1 42 LEU HD11 H  15.344 -58.162  -5.081 1.00 . A A . 110 LEU HD11 1 1 
        3  2574 1 1 42 LEU HD12 H  15.669 -56.442  -4.861 1.00 . A A . 110 LEU HD12 1 1 
        3  2575 1 1 42 LEU HD13 H  15.730 -57.534  -3.478 1.00 . A A . 110 LEU HD13 1 1 
        3  2576 1 1 42 LEU HD21 H  18.696 -57.755  -6.528 1.00 . A A . 110 LEU HD21 1 1 
        3  2577 1 1 42 LEU HD22 H  17.081 -57.137  -6.848 1.00 . A A . 110 LEU HD22 1 1 
        3  2578 1 1 42 LEU HD23 H  17.329 -58.863  -6.591 1.00 . A A . 110 LEU HD23 1 1 
        3  2579 1 1 42 LEU HG   H  17.714 -58.586  -4.272 1.00 . A A . 110 LEU HG   1 1 
        3  2580 1 1 42 LEU N    N  20.258 -55.833  -3.078 1.00 . A A . 110 LEU N    1 1 
        3  2581 1 1 42 LEU O    O  20.385 -59.007  -4.509 1.00 . A A . 110 LEU O    1 1 
        3  2582 1 1 43 ARG C    C  23.006 -58.532  -5.726 1.00 . A A . 111 ARG C    1 1 
        3  2583 1 1 43 ARG CA   C  21.916 -57.739  -6.422 1.00 . A A . 111 ARG CA   1 1 
        3  2584 1 1 43 ARG CB   C  22.543 -56.696  -7.353 1.00 . A A . 111 ARG CB   1 1 
        3  2585 1 1 43 ARG CD   C  21.365 -57.066  -9.542 1.00 . A A . 111 ARG CD   1 1 
        3  2586 1 1 43 ARG CG   C  21.481 -56.145  -8.321 1.00 . A A . 111 ARG CG   1 1 
        3  2587 1 1 43 ARG CZ   C  22.899 -58.102 -11.110 1.00 . A A . 111 ARG CZ   1 1 
        3  2588 1 1 43 ARG H    H  21.014 -56.096  -5.435 1.00 . A A . 111 ARG H    1 1 
        3  2589 1 1 43 ARG HA   H  21.314 -58.416  -7.003 1.00 . A A . 111 ARG HA   1 1 
        3  2590 1 1 43 ARG HB2  H  22.944 -55.887  -6.759 1.00 . A A . 111 ARG HB2  1 1 
        3  2591 1 1 43 ARG HB3  H  23.346 -57.154  -7.917 1.00 . A A . 111 ARG HB3  1 1 
        3  2592 1 1 43 ARG HD2  H  21.069 -58.055  -9.230 1.00 . A A . 111 ARG HD2  1 1 
        3  2593 1 1 43 ARG HD3  H  20.621 -56.672 -10.215 1.00 . A A . 111 ARG HD3  1 1 
        3  2594 1 1 43 ARG HE   H  23.341 -56.476 -10.031 1.00 . A A . 111 ARG HE   1 1 
        3  2595 1 1 43 ARG HG2  H  20.522 -56.092  -7.820 1.00 . A A . 111 ARG HG2  1 1 
        3  2596 1 1 43 ARG HG3  H  21.766 -55.155  -8.646 1.00 . A A . 111 ARG HG3  1 1 
        3  2597 1 1 43 ARG HH11 H  21.103 -58.960 -10.910 1.00 . A A . 111 ARG HH11 1 1 
        3  2598 1 1 43 ARG HH12 H  22.175 -59.722 -12.036 1.00 . A A . 111 ARG HH12 1 1 
        3  2599 1 1 43 ARG HH21 H  24.757 -57.469 -11.504 1.00 . A A . 111 ARG HH21 1 1 
        3  2600 1 1 43 ARG HH22 H  24.246 -58.877 -12.373 1.00 . A A . 111 ARG HH22 1 1 
        3  2601 1 1 43 ARG N    N  21.065 -57.076  -5.442 1.00 . A A . 111 ARG N    1 1 
        3  2602 1 1 43 ARG NE   N  22.649 -57.143 -10.228 1.00 . A A . 111 ARG NE   1 1 
        3  2603 1 1 43 ARG NH1  N  21.987 -58.998 -11.373 1.00 . A A . 111 ARG NH1  1 1 
        3  2604 1 1 43 ARG NH2  N  24.058 -58.154 -11.709 1.00 . A A . 111 ARG NH2  1 1 
        3  2605 1 1 43 ARG O    O  23.340 -59.647  -6.139 1.00 . A A . 111 ARG O    1 1 
        3  2606 1 1 44 LYS C    C  24.070 -59.929  -3.307 1.00 . A A . 112 LYS C    1 1 
        3  2607 1 1 44 LYS CA   C  24.597 -58.632  -3.913 1.00 . A A . 112 LYS CA   1 1 
        3  2608 1 1 44 LYS CB   C  25.122 -57.715  -2.802 1.00 . A A . 112 LYS CB   1 1 
        3  2609 1 1 44 LYS CD   C  27.401 -58.764  -2.955 1.00 . A A . 112 LYS CD   1 1 
        3  2610 1 1 44 LYS CE   C  28.683 -58.928  -2.148 1.00 . A A . 112 LYS CE   1 1 
        3  2611 1 1 44 LYS CG   C  26.235 -58.421  -2.014 1.00 . A A . 112 LYS CG   1 1 
        3  2612 1 1 44 LYS H    H  23.245 -57.077  -4.380 1.00 . A A . 112 LYS H    1 1 
        3  2613 1 1 44 LYS HA   H  25.400 -58.859  -4.591 1.00 . A A . 112 LYS HA   1 1 
        3  2614 1 1 44 LYS HB2  H  25.519 -56.810  -3.240 1.00 . A A . 112 LYS HB2  1 1 
        3  2615 1 1 44 LYS HB3  H  24.315 -57.462  -2.131 1.00 . A A . 112 LYS HB3  1 1 
        3  2616 1 1 44 LYS HD2  H  27.191 -59.693  -3.465 1.00 . A A . 112 LYS HD2  1 1 
        3  2617 1 1 44 LYS HD3  H  27.534 -57.973  -3.680 1.00 . A A . 112 LYS HD3  1 1 
        3  2618 1 1 44 LYS HE2  H  28.504 -59.608  -1.328 1.00 . A A . 112 LYS HE2  1 1 
        3  2619 1 1 44 LYS HE3  H  29.459 -59.326  -2.785 1.00 . A A . 112 LYS HE3  1 1 
        3  2620 1 1 44 LYS HG2  H  26.579 -57.767  -1.224 1.00 . A A . 112 LYS HG2  1 1 
        3  2621 1 1 44 LYS HG3  H  25.852 -59.330  -1.573 1.00 . A A . 112 LYS HG3  1 1 
        3  2622 1 1 44 LYS HZ1  H  30.082 -57.653  -1.287 1.00 . A A . 112 LYS HZ1  1 1 
        3  2623 1 1 44 LYS HZ2  H  28.478 -57.335  -0.825 1.00 . A A . 112 LYS HZ2  1 1 
        3  2624 1 1 44 LYS HZ3  H  29.025 -56.887  -2.370 1.00 . A A . 112 LYS HZ3  1 1 
        3  2625 1 1 44 LYS N    N  23.553 -57.962  -4.666 1.00 . A A . 112 LYS N    1 1 
        3  2626 1 1 44 LYS NZ   N  29.099 -57.601  -1.617 1.00 . A A . 112 LYS NZ   1 1 
        3  2627 1 1 44 LYS O    O  24.777 -60.935  -3.250 1.00 . A A . 112 LYS O    1 1 
        3  2628 1 1 45 ALA C    C  22.156 -62.211  -3.189 1.00 . A A . 113 ALA C    1 1 
        3  2629 1 1 45 ALA CA   C  22.221 -61.055  -2.200 1.00 . A A . 113 ALA CA   1 1 
        3  2630 1 1 45 ALA CB   C  20.812 -60.710  -1.719 1.00 . A A . 113 ALA CB   1 1 
        3  2631 1 1 45 ALA H    H  22.324 -59.049  -2.877 1.00 . A A . 113 ALA H    1 1 
        3  2632 1 1 45 ALA HA   H  22.818 -61.354  -1.351 1.00 . A A . 113 ALA HA   1 1 
        3  2633 1 1 45 ALA HB1  H  20.232 -60.333  -2.548 1.00 . A A . 113 ALA HB1  1 1 
        3  2634 1 1 45 ALA HB2  H  20.872 -59.956  -0.948 1.00 . A A . 113 ALA HB2  1 1 
        3  2635 1 1 45 ALA HB3  H  20.340 -61.595  -1.321 1.00 . A A . 113 ALA HB3  1 1 
        3  2636 1 1 45 ALA N    N  22.832 -59.886  -2.825 1.00 . A A . 113 ALA N    1 1 
        3  2637 1 1 45 ALA O    O  22.426 -63.360  -2.838 1.00 . A A . 113 ALA O    1 1 
        3  2638 1 1 46 ILE C    C  23.115 -63.512  -5.744 1.00 . A A . 114 ILE C    1 1 
        3  2639 1 1 46 ILE CA   C  21.737 -62.933  -5.459 1.00 . A A . 114 ILE CA   1 1 
        3  2640 1 1 46 ILE CB   C  21.124 -62.348  -6.751 1.00 . A A . 114 ILE CB   1 1 
        3  2641 1 1 46 ILE CD1  C  19.153 -61.132  -5.781 1.00 . A A . 114 ILE CD1  1 1 
        3  2642 1 1 46 ILE CG1  C  19.586 -62.314  -6.644 1.00 . A A . 114 ILE CG1  1 1 
        3  2643 1 1 46 ILE CG2  C  21.534 -63.193  -7.966 1.00 . A A . 114 ILE CG2  1 1 
        3  2644 1 1 46 ILE H    H  21.614 -60.965  -4.661 1.00 . A A . 114 ILE H    1 1 
        3  2645 1 1 46 ILE HA   H  21.112 -63.732  -5.099 1.00 . A A . 114 ILE HA   1 1 
        3  2646 1 1 46 ILE HB   H  21.495 -61.337  -6.889 1.00 . A A . 114 ILE HB   1 1 
        3  2647 1 1 46 ILE HD11 H  19.467 -60.214  -6.252 1.00 . A A . 114 ILE HD11 1 1 
        3  2648 1 1 46 ILE HD12 H  19.600 -61.210  -4.803 1.00 . A A . 114 ILE HD12 1 1 
        3  2649 1 1 46 ILE HD13 H  18.080 -61.134  -5.682 1.00 . A A . 114 ILE HD13 1 1 
        3  2650 1 1 46 ILE HG12 H  19.160 -62.204  -7.631 1.00 . A A . 114 ILE HG12 1 1 
        3  2651 1 1 46 ILE HG13 H  19.224 -63.227  -6.205 1.00 . A A . 114 ILE HG13 1 1 
        3  2652 1 1 46 ILE HG21 H  22.555 -62.962  -8.236 1.00 . A A . 114 ILE HG21 1 1 
        3  2653 1 1 46 ILE HG22 H  20.884 -62.976  -8.803 1.00 . A A . 114 ILE HG22 1 1 
        3  2654 1 1 46 ILE HG23 H  21.459 -64.240  -7.712 1.00 . A A . 114 ILE HG23 1 1 
        3  2655 1 1 46 ILE N    N  21.811 -61.903  -4.429 1.00 . A A . 114 ILE N    1 1 
        3  2656 1 1 46 ILE O    O  23.259 -64.717  -5.952 1.00 . A A . 114 ILE O    1 1 
        3  2657 1 1 47 ALA C    C  25.943 -64.079  -5.017 1.00 . A A . 115 ALA C    1 1 
        3  2658 1 1 47 ALA CA   C  25.473 -63.089  -6.076 1.00 . A A . 115 ALA CA   1 1 
        3  2659 1 1 47 ALA CB   C  26.415 -61.885  -6.106 1.00 . A A . 115 ALA CB   1 1 
        3  2660 1 1 47 ALA H    H  23.937 -61.695  -5.640 1.00 . A A . 115 ALA H    1 1 
        3  2661 1 1 47 ALA HA   H  25.486 -63.571  -7.045 1.00 . A A . 115 ALA HA   1 1 
        3  2662 1 1 47 ALA HB1  H  27.435 -62.229  -6.177 1.00 . A A . 115 ALA HB1  1 1 
        3  2663 1 1 47 ALA HB2  H  26.288 -61.310  -5.202 1.00 . A A . 115 ALA HB2  1 1 
        3  2664 1 1 47 ALA HB3  H  26.183 -61.267  -6.963 1.00 . A A . 115 ALA HB3  1 1 
        3  2665 1 1 47 ALA N    N  24.116 -62.646  -5.785 1.00 . A A . 115 ALA N    1 1 
        3  2666 1 1 47 ALA O    O  26.572 -65.087  -5.332 1.00 . A A . 115 ALA O    1 1 
        3  2667 1 1 48 GLU C    C  25.250 -65.993  -2.742 1.00 . A A . 116 GLU C    1 1 
        3  2668 1 1 48 GLU CA   C  26.001 -64.668  -2.662 1.00 . A A . 116 GLU CA   1 1 
        3  2669 1 1 48 GLU CB   C  25.710 -63.989  -1.326 1.00 . A A . 116 GLU CB   1 1 
        3  2670 1 1 48 GLU CD   C  26.283 -62.016   0.103 1.00 . A A . 116 GLU CD   1 1 
        3  2671 1 1 48 GLU CG   C  26.696 -62.837  -1.114 1.00 . A A . 116 GLU CG   1 1 
        3  2672 1 1 48 GLU H    H  25.104 -62.977  -3.574 1.00 . A A . 116 GLU H    1 1 
        3  2673 1 1 48 GLU HA   H  27.059 -64.864  -2.729 1.00 . A A . 116 GLU HA   1 1 
        3  2674 1 1 48 GLU HB2  H  24.701 -63.604  -1.331 1.00 . A A . 116 GLU HB2  1 1 
        3  2675 1 1 48 GLU HB3  H  25.819 -64.704  -0.526 1.00 . A A . 116 GLU HB3  1 1 
        3  2676 1 1 48 GLU HG2  H  27.686 -63.238  -0.957 1.00 . A A . 116 GLU HG2  1 1 
        3  2677 1 1 48 GLU HG3  H  26.699 -62.204  -1.988 1.00 . A A . 116 GLU HG3  1 1 
        3  2678 1 1 48 GLU N    N  25.620 -63.790  -3.762 1.00 . A A . 116 GLU N    1 1 
        3  2679 1 1 48 GLU O    O  25.808 -67.055  -2.466 1.00 . A A . 116 GLU O    1 1 
        3  2680 1 1 48 GLU OE1  O  25.141 -62.135   0.513 1.00 . A A . 116 GLU OE1  1 1 
        3  2681 1 1 48 GLU OE2  O  27.117 -61.282   0.609 1.00 . A A . 116 GLU OE2  1 1 
        3  2682 1 1 49 SER C    C  23.698 -68.049  -4.298 1.00 . A A . 117 SER C    1 1 
        3  2683 1 1 49 SER CA   C  23.154 -67.121  -3.218 1.00 . A A . 117 SER CA   1 1 
        3  2684 1 1 49 SER CB   C  21.711 -66.736  -3.548 1.00 . A A . 117 SER CB   1 1 
        3  2685 1 1 49 SER H    H  23.582 -65.049  -3.315 1.00 . A A . 117 SER H    1 1 
        3  2686 1 1 49 SER HA   H  23.169 -67.638  -2.272 1.00 . A A . 117 SER HA   1 1 
        3  2687 1 1 49 SER HB2  H  21.694 -66.116  -4.429 1.00 . A A . 117 SER HB2  1 1 
        3  2688 1 1 49 SER HB3  H  21.133 -67.632  -3.729 1.00 . A A . 117 SER HB3  1 1 
        3  2689 1 1 49 SER HG   H  20.409 -65.507  -2.784 1.00 . A A . 117 SER HG   1 1 
        3  2690 1 1 49 SER N    N  23.976 -65.922  -3.114 1.00 . A A . 117 SER N    1 1 
        3  2691 1 1 49 SER O    O  23.707 -69.268  -4.134 1.00 . A A . 117 SER O    1 1 
        3  2692 1 1 49 SER OG   O  21.157 -66.012  -2.455 1.00 . A A . 117 SER OG   1 1 
        3  2693 1 1 50 LEU C    C  26.019 -68.884  -6.111 1.00 . A A . 118 LEU C    1 1 
        3  2694 1 1 50 LEU CA   C  24.690 -68.254  -6.503 1.00 . A A . 118 LEU CA   1 1 
        3  2695 1 1 50 LEU CB   C  24.895 -67.358  -7.728 1.00 . A A . 118 LEU CB   1 1 
        3  2696 1 1 50 LEU CD1  C  23.738 -65.806  -9.314 1.00 . A A . 118 LEU CD1  1 1 
        3  2697 1 1 50 LEU CD2  C  22.806 -68.103  -8.929 1.00 . A A . 118 LEU CD2  1 1 
        3  2698 1 1 50 LEU CG   C  23.532 -66.912  -8.274 1.00 . A A . 118 LEU CG   1 1 
        3  2699 1 1 50 LEU H    H  24.110 -66.489  -5.483 1.00 . A A . 118 LEU H    1 1 
        3  2700 1 1 50 LEU HA   H  23.999 -69.039  -6.749 1.00 . A A . 118 LEU HA   1 1 
        3  2701 1 1 50 LEU HB2  H  25.475 -66.488  -7.445 1.00 . A A . 118 LEU HB2  1 1 
        3  2702 1 1 50 LEU HB3  H  25.427 -67.906  -8.489 1.00 . A A . 118 LEU HB3  1 1 
        3  2703 1 1 50 LEU HD11 H  24.489 -66.115 -10.023 1.00 . A A . 118 LEU HD11 1 1 
        3  2704 1 1 50 LEU HD12 H  24.058 -64.900  -8.820 1.00 . A A . 118 LEU HD12 1 1 
        3  2705 1 1 50 LEU HD13 H  22.808 -65.623  -9.830 1.00 . A A . 118 LEU HD13 1 1 
        3  2706 1 1 50 LEU HD21 H  22.290 -68.671  -8.172 1.00 . A A . 118 LEU HD21 1 1 
        3  2707 1 1 50 LEU HD22 H  23.517 -68.741  -9.434 1.00 . A A . 118 LEU HD22 1 1 
        3  2708 1 1 50 LEU HD23 H  22.086 -67.740  -9.647 1.00 . A A . 118 LEU HD23 1 1 
        3  2709 1 1 50 LEU HG   H  22.933 -66.528  -7.458 1.00 . A A . 118 LEU HG   1 1 
        3  2710 1 1 50 LEU N    N  24.147 -67.465  -5.405 1.00 . A A . 118 LEU N    1 1 
        3  2711 1 1 50 LEU O    O  26.323 -70.009  -6.512 1.00 . A A . 118 LEU O    1 1 
        3  2712 1 1 51 ASN C    C  27.919 -69.760  -3.847 1.00 . A A . 119 ASN C    1 1 
        3  2713 1 1 51 ASN CA   C  28.096 -68.657  -4.882 1.00 . A A . 119 ASN CA   1 1 
        3  2714 1 1 51 ASN CB   C  28.921 -67.519  -4.281 1.00 . A A . 119 ASN CB   1 1 
        3  2715 1 1 51 ASN CG   C  29.324 -66.535  -5.374 1.00 . A A . 119 ASN CG   1 1 
        3  2716 1 1 51 ASN H    H  26.504 -67.269  -5.040 1.00 . A A . 119 ASN H    1 1 
        3  2717 1 1 51 ASN HA   H  28.626 -69.059  -5.731 1.00 . A A . 119 ASN HA   1 1 
        3  2718 1 1 51 ASN HB2  H  28.331 -67.005  -3.536 1.00 . A A . 119 ASN HB2  1 1 
        3  2719 1 1 51 ASN HB3  H  29.809 -67.924  -3.819 1.00 . A A . 119 ASN HB3  1 1 
        3  2720 1 1 51 ASN HD21 H  30.312 -67.893  -6.434 1.00 . A A . 119 ASN HD21 1 1 
        3  2721 1 1 51 ASN HD22 H  30.303 -66.327  -7.090 1.00 . A A . 119 ASN HD22 1 1 
        3  2722 1 1 51 ASN N    N  26.803 -68.157  -5.326 1.00 . A A . 119 ASN N    1 1 
        3  2723 1 1 51 ASN ND2  N  30.040 -66.954  -6.384 1.00 . A A . 119 ASN ND2  1 1 
        3  2724 1 1 51 ASN O    O  28.789 -70.610  -3.683 1.00 . A A . 119 ASN O    1 1 
        3  2725 1 1 51 ASN OD1  O  28.978 -65.356  -5.308 1.00 . A A . 119 ASN OD1  1 1 
        3  2726 1 1 52 SER C    C  25.466 -71.732  -2.615 1.00 . A A . 120 SER C    1 1 
        3  2727 1 1 52 SER CA   C  26.505 -70.734  -2.117 1.00 . A A . 120 SER CA   1 1 
        3  2728 1 1 52 SER CB   C  25.991 -70.048  -0.852 1.00 . A A . 120 SER CB   1 1 
        3  2729 1 1 52 SER H    H  26.138 -69.021  -3.318 1.00 . A A . 120 SER H    1 1 
        3  2730 1 1 52 SER HA   H  27.410 -71.272  -1.871 1.00 . A A . 120 SER HA   1 1 
        3  2731 1 1 52 SER HB2  H  26.736 -69.359  -0.488 1.00 . A A . 120 SER HB2  1 1 
        3  2732 1 1 52 SER HB3  H  25.083 -69.506  -1.078 1.00 . A A . 120 SER HB3  1 1 
        3  2733 1 1 52 SER HG   H  24.923 -70.800   0.588 1.00 . A A . 120 SER HG   1 1 
        3  2734 1 1 52 SER N    N  26.791 -69.732  -3.144 1.00 . A A . 120 SER N    1 1 
        3  2735 1 1 52 SER O    O  24.980 -72.563  -1.852 1.00 . A A . 120 SER O    1 1 
        3  2736 1 1 52 SER OG   O  25.740 -71.030   0.141 1.00 . A A . 120 SER OG   1 1 
        3  2737 1 1 53 CYS C    C  24.696 -73.951  -4.621 1.00 . A A . 121 CYS C    1 1 
        3  2738 1 1 53 CYS CA   C  24.126 -72.543  -4.471 1.00 . A A . 121 CYS CA   1 1 
        3  2739 1 1 53 CYS CB   C  23.676 -72.020  -5.838 1.00 . A A . 121 CYS CB   1 1 
        3  2740 1 1 53 CYS H    H  25.535 -70.951  -4.461 1.00 . A A . 121 CYS H    1 1 
        3  2741 1 1 53 CYS HA   H  23.275 -72.581  -3.815 1.00 . A A . 121 CYS HA   1 1 
        3  2742 1 1 53 CYS HB2  H  23.239 -71.039  -5.720 1.00 . A A . 121 CYS HB2  1 1 
        3  2743 1 1 53 CYS HB3  H  24.529 -71.953  -6.499 1.00 . A A . 121 CYS HB3  1 1 
        3  2744 1 1 53 CYS HG   H  21.633 -72.666  -6.656 1.00 . A A . 121 CYS HG   1 1 
        3  2745 1 1 53 CYS N    N  25.122 -71.641  -3.897 1.00 . A A . 121 CYS N    1 1 
        3  2746 1 1 53 CYS O    O  24.917 -74.650  -3.632 1.00 . A A . 121 CYS O    1 1 
        3  2747 1 1 53 CYS SG   S  22.453 -73.151  -6.540 1.00 . A A . 121 CYS SG   1 1 
        3  2748 1 1 54 ARG C    C  26.950 -75.742  -5.591 1.00 . A A . 122 ARG C    1 1 
        3  2749 1 1 54 ARG CA   C  25.516 -75.668  -6.118 1.00 . A A . 122 ARG CA   1 1 
        3  2750 1 1 54 ARG CB   C  25.502 -75.972  -7.630 1.00 . A A . 122 ARG CB   1 1 
        3  2751 1 1 54 ARG CD   C  25.333 -77.763  -9.347 1.00 . A A . 122 ARG CD   1 1 
        3  2752 1 1 54 ARG CG   C  25.300 -77.467  -7.852 1.00 . A A . 122 ARG CG   1 1 
        3  2753 1 1 54 ARG CZ   C  24.084 -77.159 -11.338 1.00 . A A . 122 ARG CZ   1 1 
        3  2754 1 1 54 ARG H    H  24.776 -73.750  -6.609 1.00 . A A . 122 ARG H    1 1 
        3  2755 1 1 54 ARG HA   H  24.919 -76.402  -5.595 1.00 . A A . 122 ARG HA   1 1 
        3  2756 1 1 54 ARG HB2  H  24.699 -75.423  -8.093 1.00 . A A . 122 ARG HB2  1 1 
        3  2757 1 1 54 ARG HB3  H  26.441 -75.682  -8.088 1.00 . A A . 122 ARG HB3  1 1 
        3  2758 1 1 54 ARG HD2  H  26.255 -77.387  -9.768 1.00 . A A . 122 ARG HD2  1 1 
        3  2759 1 1 54 ARG HD3  H  25.285 -78.833  -9.497 1.00 . A A . 122 ARG HD3  1 1 
        3  2760 1 1 54 ARG HE   H  23.527 -76.664  -9.479 1.00 . A A . 122 ARG HE   1 1 
        3  2761 1 1 54 ARG HG2  H  26.090 -78.012  -7.355 1.00 . A A . 122 ARG HG2  1 1 
        3  2762 1 1 54 ARG HG3  H  24.346 -77.761  -7.448 1.00 . A A . 122 ARG HG3  1 1 
        3  2763 1 1 54 ARG HH11 H  25.763 -78.212 -11.618 1.00 . A A . 122 ARG HH11 1 1 
        3  2764 1 1 54 ARG HH12 H  24.892 -77.796 -13.055 1.00 . A A . 122 ARG HH12 1 1 
        3  2765 1 1 54 ARG HH21 H  22.377 -76.113 -11.360 1.00 . A A . 122 ARG HH21 1 1 
        3  2766 1 1 54 ARG HH22 H  22.974 -76.607 -12.909 1.00 . A A . 122 ARG HH22 1 1 
        3  2767 1 1 54 ARG N    N  24.954 -74.351  -5.859 1.00 . A A . 122 ARG N    1 1 
        3  2768 1 1 54 ARG NE   N  24.205 -77.127 -10.015 1.00 . A A . 122 ARG NE   1 1 
        3  2769 1 1 54 ARG NH1  N  24.983 -77.770 -12.060 1.00 . A A . 122 ARG NH1  1 1 
        3  2770 1 1 54 ARG NH2  N  23.066 -76.581 -11.913 1.00 . A A . 122 ARG NH2  1 1 
        3  2771 1 1 54 ARG O    O  27.368 -76.757  -5.028 1.00 . A A . 122 ARG O    1 1 
        3  2772 1 1 55 PRO C    C  29.265 -74.885  -3.833 1.00 . A A . 123 PRO C    1 1 
        3  2773 1 1 55 PRO CA   C  29.128 -74.626  -5.331 1.00 . A A . 123 PRO CA   1 1 
        3  2774 1 1 55 PRO CB   C  29.543 -73.185  -5.688 1.00 . A A . 123 PRO CB   1 1 
        3  2775 1 1 55 PRO CD   C  27.298 -73.431  -6.439 1.00 . A A . 123 PRO CD   1 1 
        3  2776 1 1 55 PRO CG   C  28.619 -72.788  -6.787 1.00 . A A . 123 PRO CG   1 1 
        3  2777 1 1 55 PRO HA   H  29.728 -75.327  -5.892 1.00 . A A . 123 PRO HA   1 1 
        3  2778 1 1 55 PRO HB2  H  29.411 -72.533  -4.837 1.00 . A A . 123 PRO HB2  1 1 
        3  2779 1 1 55 PRO HB3  H  30.570 -73.153  -6.028 1.00 . A A . 123 PRO HB3  1 1 
        3  2780 1 1 55 PRO HD2  H  26.748 -72.801  -5.758 1.00 . A A . 123 PRO HD2  1 1 
        3  2781 1 1 55 PRO HD3  H  26.729 -73.626  -7.326 1.00 . A A . 123 PRO HD3  1 1 
        3  2782 1 1 55 PRO HG2  H  28.513 -71.710  -6.819 1.00 . A A . 123 PRO HG2  1 1 
        3  2783 1 1 55 PRO HG3  H  28.974 -73.162  -7.737 1.00 . A A . 123 PRO HG3  1 1 
        3  2784 1 1 55 PRO N    N  27.707 -74.689  -5.781 1.00 . A A . 123 PRO N    1 1 
        3  2785 1 1 55 PRO O    O  28.449 -74.422  -3.036 1.00 . A A . 123 PRO O    1 1 
        3  2786 1 1 56 SER C    C  31.042 -74.699  -1.313 1.00 . A A . 124 SER C    1 1 
        3  2787 1 1 56 SER CA   C  30.547 -75.935  -2.059 1.00 . A A . 124 SER CA   1 1 
        3  2788 1 1 56 SER CB   C  31.585 -77.051  -1.947 1.00 . A A . 124 SER CB   1 1 
        3  2789 1 1 56 SER H    H  30.919 -75.960  -4.144 1.00 . A A . 124 SER H    1 1 
        3  2790 1 1 56 SER HA   H  29.626 -76.268  -1.610 1.00 . A A . 124 SER HA   1 1 
        3  2791 1 1 56 SER HB2  H  32.487 -76.756  -2.457 1.00 . A A . 124 SER HB2  1 1 
        3  2792 1 1 56 SER HB3  H  31.806 -77.231  -0.904 1.00 . A A . 124 SER HB3  1 1 
        3  2793 1 1 56 SER HG   H  30.476 -77.969  -3.256 1.00 . A A . 124 SER HG   1 1 
        3  2794 1 1 56 SER N    N  30.303 -75.621  -3.463 1.00 . A A . 124 SER N    1 1 
        3  2795 1 1 56 SER O    O  31.676 -73.820  -1.897 1.00 . A A . 124 SER O    1 1 
        3  2796 1 1 56 SER OG   O  31.070 -78.231  -2.547 1.00 . A A . 124 SER OG   1 1 
        3  2797 1 1 57 ASP C    C  32.686 -73.424   0.870 1.00 . A A . 125 ASP C    1 1 
        3  2798 1 1 57 ASP CA   C  31.165 -73.503   0.798 1.00 . A A . 125 ASP CA   1 1 
        3  2799 1 1 57 ASP CB   C  30.596 -73.638   2.211 1.00 . A A . 125 ASP CB   1 1 
        3  2800 1 1 57 ASP CG   C  29.089 -73.400   2.188 1.00 . A A . 125 ASP CG   1 1 
        3  2801 1 1 57 ASP H    H  30.237 -75.366   0.393 1.00 . A A . 125 ASP H    1 1 
        3  2802 1 1 57 ASP HA   H  30.788 -72.593   0.356 1.00 . A A . 125 ASP HA   1 1 
        3  2803 1 1 57 ASP HB2  H  30.797 -74.630   2.586 1.00 . A A . 125 ASP HB2  1 1 
        3  2804 1 1 57 ASP HB3  H  31.062 -72.908   2.855 1.00 . A A . 125 ASP HB3  1 1 
        3  2805 1 1 57 ASP N    N  30.746 -74.636  -0.020 1.00 . A A . 125 ASP N    1 1 
        3  2806 1 1 57 ASP O    O  33.375 -74.442   0.806 1.00 . A A . 125 ASP O    1 1 
        3  2807 1 1 57 ASP OD1  O  28.602 -72.905   1.185 1.00 . A A . 125 ASP OD1  1 1 
        3  2808 1 1 57 ASP OD2  O  28.445 -73.717   3.174 1.00 . A A . 125 ASP OD2  1 1 
        3  2809 1 1 58 ALA C    C  35.223 -72.734   2.286 1.00 . A A . 126 ALA C    1 1 
        3  2810 1 1 58 ALA CA   C  34.645 -72.002   1.080 1.00 . A A . 126 ALA CA   1 1 
        3  2811 1 1 58 ALA CB   C  34.954 -70.508   1.193 1.00 . A A . 126 ALA CB   1 1 
        3  2812 1 1 58 ALA H    H  32.605 -71.432   1.045 1.00 . A A . 126 ALA H    1 1 
        3  2813 1 1 58 ALA HA   H  35.104 -72.387   0.182 1.00 . A A . 126 ALA HA   1 1 
        3  2814 1 1 58 ALA HB1  H  36.024 -70.363   1.232 1.00 . A A . 126 ALA HB1  1 1 
        3  2815 1 1 58 ALA HB2  H  34.506 -70.115   2.094 1.00 . A A . 126 ALA HB2  1 1 
        3  2816 1 1 58 ALA HB3  H  34.551 -69.990   0.335 1.00 . A A . 126 ALA HB3  1 1 
        3  2817 1 1 58 ALA N    N  33.203 -72.206   1.001 1.00 . A A . 126 ALA N    1 1 
        3  2818 1 1 58 ALA O    O  36.348 -73.233   2.239 1.00 . A A . 126 ALA O    1 1 
        3  2819 1 1 59 SER C    C  34.646 -74.972   4.474 1.00 . A A . 127 SER C    1 1 
        3  2820 1 1 59 SER CA   C  34.892 -73.475   4.577 1.00 . A A . 127 SER CA   1 1 
        3  2821 1 1 59 SER CB   C  34.152 -72.918   5.791 1.00 . A A . 127 SER CB   1 1 
        3  2822 1 1 59 SER H    H  33.558 -72.383   3.342 1.00 . A A . 127 SER H    1 1 
        3  2823 1 1 59 SER HA   H  35.951 -73.304   4.709 1.00 . A A . 127 SER HA   1 1 
        3  2824 1 1 59 SER HB2  H  33.089 -72.966   5.619 1.00 . A A . 127 SER HB2  1 1 
        3  2825 1 1 59 SER HB3  H  34.400 -73.507   6.664 1.00 . A A . 127 SER HB3  1 1 
        3  2826 1 1 59 SER HG   H  33.743 -71.062   6.207 1.00 . A A . 127 SER HG   1 1 
        3  2827 1 1 59 SER N    N  34.447 -72.796   3.364 1.00 . A A . 127 SER N    1 1 
        3  2828 1 1 59 SER O    O  35.130 -75.743   5.300 1.00 . A A . 127 SER O    1 1 
        3  2829 1 1 59 SER OG   O  34.532 -71.563   5.990 1.00 . A A . 127 SER OG   1 1 
        3  2830 1 1 60 ALA C    C  32.473 -77.242   4.180 1.00 . A A . 128 ALA C    1 1 
        3  2831 1 1 60 ALA CA   C  33.593 -76.793   3.248 1.00 . A A . 128 ALA CA   1 1 
        3  2832 1 1 60 ALA CB   C  34.853 -77.644   3.496 1.00 . A A . 128 ALA CB   1 1 
        3  2833 1 1 60 ALA H    H  33.540 -74.716   2.823 1.00 . A A . 128 ALA H    1 1 
        3  2834 1 1 60 ALA HA   H  33.271 -76.934   2.224 1.00 . A A . 128 ALA HA   1 1 
        3  2835 1 1 60 ALA HB1  H  34.902 -77.937   4.538 1.00 . A A . 128 ALA HB1  1 1 
        3  2836 1 1 60 ALA HB2  H  35.727 -77.062   3.249 1.00 . A A . 128 ALA HB2  1 1 
        3  2837 1 1 60 ALA HB3  H  34.822 -78.529   2.876 1.00 . A A . 128 ALA HB3  1 1 
        3  2838 1 1 60 ALA N    N  33.895 -75.380   3.452 1.00 . A A . 128 ALA N    1 1 
        3  2839 1 1 60 ALA O    O  31.531 -77.911   3.758 1.00 . A A . 128 ALA O    1 1 
        3  2840 1 1 61 THR C    C  30.546 -76.143   6.594 1.00 . A A . 129 THR C    1 1 
        3  2841 1 1 61 THR CA   C  31.583 -77.248   6.446 1.00 . A A . 129 THR CA   1 1 
        3  2842 1 1 61 THR CB   C  32.255 -77.507   7.796 1.00 . A A . 129 THR CB   1 1 
        3  2843 1 1 61 THR CG2  C  32.924 -76.225   8.292 1.00 . A A . 129 THR CG2  1 1 
        3  2844 1 1 61 THR H    H  33.366 -76.344   5.730 1.00 . A A . 129 THR H    1 1 
        3  2845 1 1 61 THR HA   H  31.087 -78.154   6.129 1.00 . A A . 129 THR HA   1 1 
        3  2846 1 1 61 THR HB   H  33.002 -78.279   7.685 1.00 . A A . 129 THR HB   1 1 
        3  2847 1 1 61 THR HG1  H  30.676 -77.193   8.884 1.00 . A A . 129 THR HG1  1 1 
        3  2848 1 1 61 THR HG21 H  33.576 -76.458   9.123 1.00 . A A . 129 THR HG21 1 1 
        3  2849 1 1 61 THR HG22 H  32.168 -75.526   8.612 1.00 . A A . 129 THR HG22 1 1 
        3  2850 1 1 61 THR HG23 H  33.505 -75.789   7.493 1.00 . A A . 129 THR HG23 1 1 
        3  2851 1 1 61 THR N    N  32.588 -76.873   5.453 1.00 . A A . 129 THR N    1 1 
        3  2852 1 1 61 THR O    O  30.845 -74.966   6.392 1.00 . A A . 129 THR O    1 1 
        3  2853 1 1 61 THR OG1  O  31.274 -77.926   8.734 1.00 . A A . 129 THR OG1  1 1 
        3  2854 1 1 62 ARG C    C  28.363 -74.875   8.478 1.00 . A A . 130 ARG C    1 1 
        3  2855 1 1 62 ARG CA   C  28.249 -75.563   7.123 1.00 . A A . 130 ARG CA   1 1 
        3  2856 1 1 62 ARG CB   C  26.893 -76.263   7.018 1.00 . A A . 130 ARG CB   1 1 
        3  2857 1 1 62 ARG CD   C  25.423 -77.627   5.526 1.00 . A A . 130 ARG CD   1 1 
        3  2858 1 1 62 ARG CG   C  26.700 -76.787   5.594 1.00 . A A . 130 ARG CG   1 1 
        3  2859 1 1 62 ARG CZ   C  24.585 -79.727   6.409 1.00 . A A . 130 ARG CZ   1 1 
        3  2860 1 1 62 ARG H    H  29.147 -77.484   7.096 1.00 . A A . 130 ARG H    1 1 
        3  2861 1 1 62 ARG HA   H  28.317 -74.818   6.345 1.00 . A A . 130 ARG HA   1 1 
        3  2862 1 1 62 ARG HB2  H  26.860 -77.089   7.713 1.00 . A A . 130 ARG HB2  1 1 
        3  2863 1 1 62 ARG HB3  H  26.107 -75.562   7.252 1.00 . A A . 130 ARG HB3  1 1 
        3  2864 1 1 62 ARG HD2  H  24.602 -77.058   5.934 1.00 . A A . 130 ARG HD2  1 1 
        3  2865 1 1 62 ARG HD3  H  25.211 -77.870   4.494 1.00 . A A . 130 ARG HD3  1 1 
        3  2866 1 1 62 ARG HE   H  26.439 -79.045   6.729 1.00 . A A . 130 ARG HE   1 1 
        3  2867 1 1 62 ARG HG2  H  26.622 -75.955   4.910 1.00 . A A . 130 ARG HG2  1 1 
        3  2868 1 1 62 ARG HG3  H  27.545 -77.401   5.319 1.00 . A A . 130 ARG HG3  1 1 
        3  2869 1 1 62 ARG HH11 H  23.311 -78.649   5.302 1.00 . A A . 130 ARG HH11 1 1 
        3  2870 1 1 62 ARG HH12 H  22.689 -80.143   5.920 1.00 . A A . 130 ARG HH12 1 1 
        3  2871 1 1 62 ARG HH21 H  25.631 -81.006   7.540 1.00 . A A . 130 ARG HH21 1 1 
        3  2872 1 1 62 ARG HH22 H  24.001 -81.477   7.186 1.00 . A A . 130 ARG HH22 1 1 
        3  2873 1 1 62 ARG N    N  29.326 -76.531   6.949 1.00 . A A . 130 ARG N    1 1 
        3  2874 1 1 62 ARG NE   N  25.582 -78.857   6.292 1.00 . A A . 130 ARG NE   1 1 
        3  2875 1 1 62 ARG NH1  N  23.440 -79.488   5.832 1.00 . A A . 130 ARG NH1  1 1 
        3  2876 1 1 62 ARG NH2  N  24.753 -80.822   7.100 1.00 . A A . 130 ARG NH2  1 1 
        3  2877 1 1 62 ARG O    O  28.629 -75.520   9.491 1.00 . A A . 130 ARG O    1 1 
        3  2878 1 1 63 SER C    C  29.412 -73.264  10.581 1.00 . A A . 131 SER C    1 1 
        3  2879 1 1 63 SER CA   C  28.237 -72.792   9.728 1.00 . A A . 131 SER CA   1 1 
        3  2880 1 1 63 SER CB   C  26.936 -72.942  10.519 1.00 . A A . 131 SER CB   1 1 
        3  2881 1 1 63 SER H    H  27.945 -73.100   7.650 1.00 . A A . 131 SER H    1 1 
        3  2882 1 1 63 SER HA   H  28.377 -71.750   9.483 1.00 . A A . 131 SER HA   1 1 
        3  2883 1 1 63 SER HB2  H  27.072 -72.563  11.517 1.00 . A A . 131 SER HB2  1 1 
        3  2884 1 1 63 SER HB3  H  26.150 -72.382  10.028 1.00 . A A . 131 SER HB3  1 1 
        3  2885 1 1 63 SER HG   H  25.643 -74.374  10.772 1.00 . A A . 131 SER HG   1 1 
        3  2886 1 1 63 SER N    N  28.156 -73.560   8.490 1.00 . A A . 131 SER N    1 1 
        3  2887 1 1 63 SER O    O  29.348 -73.100  11.788 1.00 . A A . 131 SER O    1 1 
        3  2888 1 1 63 SER OXT  O  30.356 -73.785  10.012 1.00 . A A . 131 SER OXT  1 1 
        3  2889 1 1 63 SER OG   O  26.583 -74.317  10.584 1.00 . A A . 131 SER OG   1 1 
        4  2890 1 1  1 GLY C    C  -0.789  -8.270   6.804 1.00 . A A .  -4 GLY C    1 1 
        4  2891 1 1  1 GLY CA   C  -0.038  -7.934   8.087 1.00 . A A .  -4 GLY CA   1 1 
        4  2892 1 1  1 GLY H1   H   1.161  -9.314   9.083 1.00 . A A .  -4 GLY H1   1 1 
        4  2893 1 1  1 GLY H2   H   2.030  -8.186   8.156 1.00 . A A .  -4 GLY H2   1 1 
        4  2894 1 1  1 GLY H3   H   1.201  -9.458   7.394 1.00 . A A .  -4 GLY H3   1 1 
        4  2895 1 1  1 GLY HA2  H  -0.676  -8.116   8.939 1.00 . A A .  -4 GLY HA2  1 1 
        4  2896 1 1  1 GLY HA3  H   0.252  -6.893   8.068 1.00 . A A .  -4 GLY HA3  1 1 
        4  2897 1 1  1 GLY N    N   1.181  -8.787   8.188 1.00 . A A .  -4 GLY N    1 1 
        4  2898 1 1  1 GLY O    O  -0.816  -7.479   5.863 1.00 . A A .  -4 GLY O    1 1 
        4  2899 1 1  2 PRO C    C  -3.250  -8.877   5.157 1.00 . A A .  -3 PRO C    1 1 
        4  2900 1 1  2 PRO CA   C  -2.166  -9.883   5.554 1.00 . A A .  -3 PRO CA   1 1 
        4  2901 1 1  2 PRO CB   C  -2.794 -11.217   6.012 1.00 . A A .  -3 PRO CB   1 1 
        4  2902 1 1  2 PRO CD   C  -1.410 -10.435   7.828 1.00 . A A .  -3 PRO CD   1 1 
        4  2903 1 1  2 PRO CG   C  -1.921 -11.690   7.130 1.00 . A A .  -3 PRO CG   1 1 
        4  2904 1 1  2 PRO HA   H  -1.495 -10.058   4.725 1.00 . A A .  -3 PRO HA   1 1 
        4  2905 1 1  2 PRO HB2  H  -3.809 -11.061   6.356 1.00 . A A .  -3 PRO HB2  1 1 
        4  2906 1 1  2 PRO HB3  H  -2.779 -11.935   5.202 1.00 . A A .  -3 PRO HB3  1 1 
        4  2907 1 1  2 PRO HD2  H  -2.083 -10.139   8.622 1.00 . A A .  -3 PRO HD2  1 1 
        4  2908 1 1  2 PRO HD3  H  -0.413 -10.590   8.211 1.00 . A A .  -3 PRO HD3  1 1 
        4  2909 1 1  2 PRO HG2  H  -2.499 -12.292   7.823 1.00 . A A .  -3 PRO HG2  1 1 
        4  2910 1 1  2 PRO HG3  H  -1.090 -12.263   6.750 1.00 . A A .  -3 PRO HG3  1 1 
        4  2911 1 1  2 PRO N    N  -1.394  -9.428   6.751 1.00 . A A .  -3 PRO N    1 1 
        4  2912 1 1  2 PRO O    O  -3.540  -8.691   3.976 1.00 . A A .  -3 PRO O    1 1 
        4  2913 1 1  3 LEU C    C  -4.328  -6.014   5.262 1.00 . A A .  -2 LEU C    1 1 
        4  2914 1 1  3 LEU CA   C  -4.908  -7.271   5.895 1.00 . A A .  -2 LEU CA   1 1 
        4  2915 1 1  3 LEU CB   C  -5.606  -6.907   7.208 1.00 . A A .  -2 LEU CB   1 1 
        4  2916 1 1  3 LEU CD1  C  -6.764  -7.821   9.230 1.00 . A A .  -2 LEU CD1  1 1 
        4  2917 1 1  3 LEU CD2  C  -7.191  -8.852   6.982 1.00 . A A .  -2 LEU CD2  1 1 
        4  2918 1 1  3 LEU CG   C  -6.136  -8.181   7.881 1.00 . A A .  -2 LEU CG   1 1 
        4  2919 1 1  3 LEU H    H  -3.588  -8.434   7.080 1.00 . A A .  -2 LEU H    1 1 
        4  2920 1 1  3 LEU HA   H  -5.627  -7.701   5.218 1.00 . A A .  -2 LEU HA   1 1 
        4  2921 1 1  3 LEU HB2  H  -4.904  -6.415   7.866 1.00 . A A .  -2 LEU HB2  1 1 
        4  2922 1 1  3 LEU HB3  H  -6.432  -6.243   7.004 1.00 . A A .  -2 LEU HB3  1 1 
        4  2923 1 1  3 LEU HD11 H  -7.074  -8.725   9.733 1.00 . A A .  -2 LEU HD11 1 1 
        4  2924 1 1  3 LEU HD12 H  -7.621  -7.185   9.070 1.00 . A A .  -2 LEU HD12 1 1 
        4  2925 1 1  3 LEU HD13 H  -6.039  -7.301   9.840 1.00 . A A .  -2 LEU HD13 1 1 
        4  2926 1 1  3 LEU HD21 H  -7.793  -8.095   6.499 1.00 . A A .  -2 LEU HD21 1 1 
        4  2927 1 1  3 LEU HD22 H  -7.829  -9.487   7.585 1.00 . A A .  -2 LEU HD22 1 1 
        4  2928 1 1  3 LEU HD23 H  -6.699  -9.453   6.235 1.00 . A A .  -2 LEU HD23 1 1 
        4  2929 1 1  3 LEU HG   H  -5.313  -8.865   8.043 1.00 . A A .  -2 LEU HG   1 1 
        4  2930 1 1  3 LEU N    N  -3.852  -8.239   6.156 1.00 . A A .  -2 LEU N    1 1 
        4  2931 1 1  3 LEU O    O  -3.333  -5.470   5.740 1.00 . A A .  -2 LEU O    1 1 
        4  2932 1 1  4 GLY C    C  -3.249  -4.671   2.664 1.00 . A A .  -1 GLY C    1 1 
        4  2933 1 1  4 GLY CA   C  -4.495  -4.368   3.490 1.00 . A A .  -1 GLY CA   1 1 
        4  2934 1 1  4 GLY H    H  -5.744  -6.041   3.849 1.00 . A A .  -1 GLY H    1 1 
        4  2935 1 1  4 GLY HA2  H  -5.281  -4.013   2.836 1.00 . A A .  -1 GLY HA2  1 1 
        4  2936 1 1  4 GLY HA3  H  -4.261  -3.603   4.215 1.00 . A A .  -1 GLY HA3  1 1 
        4  2937 1 1  4 GLY N    N  -4.955  -5.561   4.185 1.00 . A A .  -1 GLY N    1 1 
        4  2938 1 1  4 GLY O    O  -2.593  -3.760   2.163 1.00 . A A .  -1 GLY O    1 1 
        4  2939 1 1  5 SER C    C  -1.959  -6.054   0.276 1.00 . A A .   0 SER C    1 1 
        4  2940 1 1  5 SER CA   C  -1.759  -6.360   1.757 1.00 . A A .   0 SER CA   1 1 
        4  2941 1 1  5 SER CB   C  -1.512  -7.857   1.941 1.00 . A A .   0 SER CB   1 1 
        4  2942 1 1  5 SER H    H  -3.488  -6.639   2.945 1.00 . A A .   0 SER H    1 1 
        4  2943 1 1  5 SER HA   H  -0.898  -5.816   2.116 1.00 . A A .   0 SER HA   1 1 
        4  2944 1 1  5 SER HB2  H  -0.572  -8.126   1.489 1.00 . A A .   0 SER HB2  1 1 
        4  2945 1 1  5 SER HB3  H  -1.481  -8.090   2.997 1.00 . A A .   0 SER HB3  1 1 
        4  2946 1 1  5 SER HG   H  -2.608  -9.451   1.724 1.00 . A A .   0 SER HG   1 1 
        4  2947 1 1  5 SER N    N  -2.930  -5.955   2.523 1.00 . A A .   0 SER N    1 1 
        4  2948 1 1  5 SER O    O  -3.088  -5.911  -0.191 1.00 . A A .   0 SER O    1 1 
        4  2949 1 1  5 SER OG   O  -2.558  -8.585   1.312 1.00 . A A .   0 SER OG   1 1 
        4  2950 1 1  6 ARG C    C  -1.413  -6.878  -2.656 1.00 . A A .  74 ARG C    1 1 
        4  2951 1 1  6 ARG CA   C  -0.915  -5.663  -1.881 1.00 . A A .  74 ARG CA   1 1 
        4  2952 1 1  6 ARG CB   C   0.468  -5.257  -2.394 1.00 . A A .  74 ARG CB   1 1 
        4  2953 1 1  6 ARG CD   C   1.692  -4.200  -4.299 1.00 . A A .  74 ARG CD   1 1 
        4  2954 1 1  6 ARG CG   C   0.359  -4.798  -3.850 1.00 . A A .  74 ARG CG   1 1 
        4  2955 1 1  6 ARG CZ   C   3.107  -2.310  -3.732 1.00 . A A .  74 ARG CZ   1 1 
        4  2956 1 1  6 ARG H    H   0.018  -6.076  -0.025 1.00 . A A .  74 ARG H    1 1 
        4  2957 1 1  6 ARG HA   H  -1.599  -4.841  -2.040 1.00 . A A .  74 ARG HA   1 1 
        4  2958 1 1  6 ARG HB2  H   0.857  -4.452  -1.789 1.00 . A A .  74 ARG HB2  1 1 
        4  2959 1 1  6 ARG HB3  H   1.135  -6.106  -2.337 1.00 . A A .  74 ARG HB3  1 1 
        4  2960 1 1  6 ARG HD2  H   2.478  -4.922  -4.144 1.00 . A A .  74 ARG HD2  1 1 
        4  2961 1 1  6 ARG HD3  H   1.635  -3.953  -5.350 1.00 . A A .  74 ARG HD3  1 1 
        4  2962 1 1  6 ARG HE   H   1.347  -2.685  -2.858 1.00 . A A .  74 ARG HE   1 1 
        4  2963 1 1  6 ARG HG2  H   0.112  -5.644  -4.477 1.00 . A A .  74 ARG HG2  1 1 
        4  2964 1 1  6 ARG HG3  H  -0.417  -4.051  -3.934 1.00 . A A .  74 ARG HG3  1 1 
        4  2965 1 1  6 ARG HH11 H   3.779  -3.532  -5.168 1.00 . A A .  74 ARG HH11 1 1 
        4  2966 1 1  6 ARG HH12 H   4.809  -2.194  -4.781 1.00 . A A .  74 ARG HH12 1 1 
        4  2967 1 1  6 ARG HH21 H   2.694  -0.929  -2.341 1.00 . A A .  74 ARG HH21 1 1 
        4  2968 1 1  6 ARG HH22 H   4.195  -0.722  -3.180 1.00 . A A .  74 ARG HH22 1 1 
        4  2969 1 1  6 ARG N    N  -0.855  -5.953  -0.453 1.00 . A A .  74 ARG N    1 1 
        4  2970 1 1  6 ARG NE   N   1.986  -2.994  -3.532 1.00 . A A .  74 ARG NE   1 1 
        4  2971 1 1  6 ARG NH1  N   3.965  -2.710  -4.629 1.00 . A A .  74 ARG NH1  1 1 
        4  2972 1 1  6 ARG NH2  N   3.351  -1.237  -3.029 1.00 . A A .  74 ARG NH2  1 1 
        4  2973 1 1  6 ARG O    O  -1.000  -8.007  -2.392 1.00 . A A .  74 ARG O    1 1 
        4  2974 1 1  7 LYS C    C  -1.771  -8.328  -5.309 1.00 . A A .  75 LYS C    1 1 
        4  2975 1 1  7 LYS CA   C  -2.849  -7.725  -4.421 1.00 . A A .  75 LYS CA   1 1 
        4  2976 1 1  7 LYS CB   C  -3.991  -7.197  -5.288 1.00 . A A .  75 LYS CB   1 1 
        4  2977 1 1  7 LYS CD   C  -5.786  -7.731  -3.607 1.00 . A A .  75 LYS CD   1 1 
        4  2978 1 1  7 LYS CE   C  -7.122  -7.232  -3.068 1.00 . A A .  75 LYS CE   1 1 
        4  2979 1 1  7 LYS CG   C  -5.100  -6.611  -4.406 1.00 . A A .  75 LYS CG   1 1 
        4  2980 1 1  7 LYS H    H  -2.597  -5.720  -3.778 1.00 . A A .  75 LYS H    1 1 
        4  2981 1 1  7 LYS HA   H  -3.223  -8.496  -3.773 1.00 . A A .  75 LYS HA   1 1 
        4  2982 1 1  7 LYS HB2  H  -3.614  -6.428  -5.947 1.00 . A A .  75 LYS HB2  1 1 
        4  2983 1 1  7 LYS HB3  H  -4.395  -8.006  -5.881 1.00 . A A .  75 LYS HB3  1 1 
        4  2984 1 1  7 LYS HD2  H  -5.953  -8.585  -4.243 1.00 . A A .  75 LYS HD2  1 1 
        4  2985 1 1  7 LYS HD3  H  -5.164  -8.017  -2.774 1.00 . A A .  75 LYS HD3  1 1 
        4  2986 1 1  7 LYS HE2  H  -7.743  -6.911  -3.892 1.00 . A A .  75 LYS HE2  1 1 
        4  2987 1 1  7 LYS HE3  H  -7.611  -8.032  -2.536 1.00 . A A .  75 LYS HE3  1 1 
        4  2988 1 1  7 LYS HG2  H  -4.665  -5.899  -3.719 1.00 . A A .  75 LYS HG2  1 1 
        4  2989 1 1  7 LYS HG3  H  -5.829  -6.111  -5.026 1.00 . A A .  75 LYS HG3  1 1 
        4  2990 1 1  7 LYS HZ1  H  -7.334  -5.234  -2.530 1.00 . A A .  75 LYS HZ1  1 1 
        4  2991 1 1  7 LYS HZ2  H  -5.862  -5.929  -2.041 1.00 . A A .  75 LYS HZ2  1 1 
        4  2992 1 1  7 LYS HZ3  H  -7.300  -6.304  -1.215 1.00 . A A .  75 LYS HZ3  1 1 
        4  2993 1 1  7 LYS N    N  -2.302  -6.640  -3.612 1.00 . A A .  75 LYS N    1 1 
        4  2994 1 1  7 LYS NZ   N  -6.887  -6.088  -2.143 1.00 . A A .  75 LYS NZ   1 1 
        4  2995 1 1  7 LYS O    O  -0.820  -7.649  -5.691 1.00 . A A .  75 LYS O    1 1 
        4  2996 1 1  8 ILE C    C  -1.195  -9.966  -7.931 1.00 . A A .  76 ILE C    1 1 
        4  2997 1 1  8 ILE CA   C  -0.954 -10.298  -6.461 1.00 . A A .  76 ILE CA   1 1 
        4  2998 1 1  8 ILE CB   C  -1.061 -11.815  -6.252 1.00 . A A .  76 ILE CB   1 1 
        4  2999 1 1  8 ILE CD1  C  -1.307 -11.510  -3.770 1.00 . A A .  76 ILE CD1  1 1 
        4  3000 1 1  8 ILE CG1  C  -0.482 -12.175  -4.879 1.00 . A A .  76 ILE CG1  1 1 
        4  3001 1 1  8 ILE CG2  C  -0.272 -12.552  -7.344 1.00 . A A .  76 ILE CG2  1 1 
        4  3002 1 1  8 ILE H    H  -2.704 -10.100  -5.282 1.00 . A A .  76 ILE H    1 1 
        4  3003 1 1  8 ILE HA   H   0.038  -9.975  -6.186 1.00 . A A .  76 ILE HA   1 1 
        4  3004 1 1  8 ILE HB   H  -2.098 -12.113  -6.296 1.00 . A A .  76 ILE HB   1 1 
        4  3005 1 1  8 ILE HD11 H  -2.353 -11.487  -4.050 1.00 . A A .  76 ILE HD11 1 1 
        4  3006 1 1  8 ILE HD12 H  -0.955 -10.501  -3.617 1.00 . A A .  76 ILE HD12 1 1 
        4  3007 1 1  8 ILE HD13 H  -1.194 -12.071  -2.855 1.00 . A A .  76 ILE HD13 1 1 
        4  3008 1 1  8 ILE HG12 H  -0.505 -13.249  -4.752 1.00 . A A .  76 ILE HG12 1 1 
        4  3009 1 1  8 ILE HG13 H   0.539 -11.829  -4.819 1.00 . A A .  76 ILE HG13 1 1 
        4  3010 1 1  8 ILE HG21 H  -0.096 -13.573  -7.040 1.00 . A A .  76 ILE HG21 1 1 
        4  3011 1 1  8 ILE HG22 H   0.673 -12.054  -7.504 1.00 . A A .  76 ILE HG22 1 1 
        4  3012 1 1  8 ILE HG23 H  -0.842 -12.540  -8.262 1.00 . A A .  76 ILE HG23 1 1 
        4  3013 1 1  8 ILE N    N  -1.925  -9.610  -5.623 1.00 . A A .  76 ILE N    1 1 
        4  3014 1 1  8 ILE O    O  -2.307 -10.113  -8.435 1.00 . A A .  76 ILE O    1 1 
        4  3015 1 1  9 ALA C    C   0.128 -10.386 -10.894 1.00 . A A .  77 ALA C    1 1 
        4  3016 1 1  9 ALA CA   C  -0.236  -9.184 -10.028 1.00 . A A .  77 ALA CA   1 1 
        4  3017 1 1  9 ALA CB   C   0.696  -8.020 -10.347 1.00 . A A .  77 ALA CB   1 1 
        4  3018 1 1  9 ALA H    H   0.720  -9.438  -8.151 1.00 . A A .  77 ALA H    1 1 
        4  3019 1 1  9 ALA HA   H  -1.252  -8.886 -10.258 1.00 . A A .  77 ALA HA   1 1 
        4  3020 1 1  9 ALA HB1  H   1.713  -8.297 -10.109 1.00 . A A .  77 ALA HB1  1 1 
        4  3021 1 1  9 ALA HB2  H   0.410  -7.158  -9.760 1.00 . A A .  77 ALA HB2  1 1 
        4  3022 1 1  9 ALA HB3  H   0.624  -7.780 -11.398 1.00 . A A .  77 ALA HB3  1 1 
        4  3023 1 1  9 ALA N    N  -0.143  -9.528  -8.612 1.00 . A A .  77 ALA N    1 1 
        4  3024 1 1  9 ALA O    O   0.593 -11.410 -10.390 1.00 . A A .  77 ALA O    1 1 
        4  3025 1 1 10 GLN C    C   1.694 -11.709 -13.040 1.00 . A A .  78 GLN C    1 1 
        4  3026 1 1 10 GLN CA   C   0.217 -11.339 -13.126 1.00 . A A .  78 GLN CA   1 1 
        4  3027 1 1 10 GLN CB   C  -0.118 -10.910 -14.556 1.00 . A A .  78 GLN CB   1 1 
        4  3028 1 1 10 GLN CD   C  -1.974 -10.263 -16.105 1.00 . A A .  78 GLN CD   1 1 
        4  3029 1 1 10 GLN CG   C  -1.633 -10.749 -14.700 1.00 . A A .  78 GLN CG   1 1 
        4  3030 1 1 10 GLN H    H  -0.463  -9.418 -12.542 1.00 . A A .  78 GLN H    1 1 
        4  3031 1 1 10 GLN HA   H  -0.378 -12.202 -12.870 1.00 . A A .  78 GLN HA   1 1 
        4  3032 1 1 10 GLN HB2  H   0.367  -9.968 -14.771 1.00 . A A .  78 GLN HB2  1 1 
        4  3033 1 1 10 GLN HB3  H   0.230 -11.662 -15.249 1.00 . A A .  78 GLN HB3  1 1 
        4  3034 1 1 10 GLN HE21 H  -3.660  -9.377 -15.547 1.00 . A A .  78 GLN HE21 1 1 
        4  3035 1 1 10 GLN HE22 H  -3.292  -9.261 -17.200 1.00 . A A .  78 GLN HE22 1 1 
        4  3036 1 1 10 GLN HG2  H  -2.111 -11.701 -14.523 1.00 . A A .  78 GLN HG2  1 1 
        4  3037 1 1 10 GLN HG3  H  -1.986 -10.029 -13.977 1.00 . A A .  78 GLN HG3  1 1 
        4  3038 1 1 10 GLN N    N  -0.087 -10.256 -12.198 1.00 . A A .  78 GLN N    1 1 
        4  3039 1 1 10 GLN NE2  N  -3.065  -9.576 -16.300 1.00 . A A .  78 GLN NE2  1 1 
        4  3040 1 1 10 GLN O    O   2.549 -10.845 -12.844 1.00 . A A .  78 GLN O    1 1 
        4  3041 1 1 10 GLN OE1  O  -1.228 -10.518 -17.050 1.00 . A A .  78 GLN OE1  1 1 
        4  3042 1 1 11 MET C    C   4.162 -12.969 -14.315 1.00 . A A .  79 MET C    1 1 
        4  3043 1 1 11 MET CA   C   3.365 -13.468 -13.115 1.00 . A A .  79 MET CA   1 1 
        4  3044 1 1 11 MET CB   C   3.390 -14.998 -13.084 1.00 . A A .  79 MET CB   1 1 
        4  3045 1 1 11 MET CE   C   1.976 -17.810 -12.914 1.00 . A A .  79 MET CE   1 1 
        4  3046 1 1 11 MET CG   C   2.812 -15.496 -11.757 1.00 . A A .  79 MET CG   1 1 
        4  3047 1 1 11 MET H    H   1.263 -13.643 -13.336 1.00 . A A .  79 MET H    1 1 
        4  3048 1 1 11 MET HA   H   3.817 -13.091 -12.212 1.00 . A A .  79 MET HA   1 1 
        4  3049 1 1 11 MET HB2  H   2.796 -15.383 -13.900 1.00 . A A .  79 MET HB2  1 1 
        4  3050 1 1 11 MET HB3  H   4.407 -15.345 -13.186 1.00 . A A .  79 MET HB3  1 1 
        4  3051 1 1 11 MET HE1  H   1.086 -17.197 -12.901 1.00 . A A .  79 MET HE1  1 1 
        4  3052 1 1 11 MET HE2  H   1.702 -18.841 -12.756 1.00 . A A .  79 MET HE2  1 1 
        4  3053 1 1 11 MET HE3  H   2.470 -17.715 -13.873 1.00 . A A .  79 MET HE3  1 1 
        4  3054 1 1 11 MET HG2  H   3.296 -14.982 -10.938 1.00 . A A .  79 MET HG2  1 1 
        4  3055 1 1 11 MET HG3  H   1.751 -15.298 -11.727 1.00 . A A .  79 MET HG3  1 1 
        4  3056 1 1 11 MET N    N   1.987 -12.997 -13.186 1.00 . A A .  79 MET N    1 1 
        4  3057 1 1 11 MET O    O   3.686 -13.007 -15.450 1.00 . A A .  79 MET O    1 1 
        4  3058 1 1 11 MET SD   S   3.101 -17.276 -11.605 1.00 . A A .  79 MET SD   1 1 
        4  3059 1 1 12 THR C    C   6.883 -13.148 -15.883 1.00 . A A .  80 THR C    1 1 
        4  3060 1 1 12 THR CA   C   6.243 -11.998 -15.114 1.00 . A A .  80 THR CA   1 1 
        4  3061 1 1 12 THR CB   C   7.334 -11.104 -14.524 1.00 . A A .  80 THR CB   1 1 
        4  3062 1 1 12 THR CG2  C   6.691  -9.974 -13.718 1.00 . A A .  80 THR CG2  1 1 
        4  3063 1 1 12 THR H    H   5.703 -12.501 -13.128 1.00 . A A .  80 THR H    1 1 
        4  3064 1 1 12 THR HA   H   5.647 -11.411 -15.798 1.00 . A A .  80 THR HA   1 1 
        4  3065 1 1 12 THR HB   H   7.923 -10.681 -15.322 1.00 . A A .  80 THR HB   1 1 
        4  3066 1 1 12 THR HG1  H   8.202 -12.771 -14.028 1.00 . A A .  80 THR HG1  1 1 
        4  3067 1 1 12 THR HG21 H   6.226  -9.271 -14.392 1.00 . A A .  80 THR HG21 1 1 
        4  3068 1 1 12 THR HG22 H   7.450  -9.468 -13.140 1.00 . A A .  80 THR HG22 1 1 
        4  3069 1 1 12 THR HG23 H   5.945 -10.383 -13.053 1.00 . A A .  80 THR HG23 1 1 
        4  3070 1 1 12 THR N    N   5.378 -12.505 -14.053 1.00 . A A .  80 THR N    1 1 
        4  3071 1 1 12 THR O    O   6.847 -14.298 -15.445 1.00 . A A .  80 THR O    1 1 
        4  3072 1 1 12 THR OG1  O   8.169 -11.878 -13.677 1.00 . A A .  80 THR OG1  1 1 
        4  3073 1 1 13 GLU C    C   9.262 -14.507 -17.090 1.00 . A A .  81 GLU C    1 1 
        4  3074 1 1 13 GLU CA   C   8.115 -13.851 -17.856 1.00 . A A .  81 GLU CA   1 1 
        4  3075 1 1 13 GLU CB   C   8.657 -13.214 -19.136 1.00 . A A .  81 GLU CB   1 1 
        4  3076 1 1 13 GLU CD   C   8.013 -12.033 -21.246 1.00 . A A .  81 GLU CD   1 1 
        4  3077 1 1 13 GLU CG   C   7.492 -12.793 -20.033 1.00 . A A .  81 GLU CG   1 1 
        4  3078 1 1 13 GLU H    H   7.469 -11.899 -17.334 1.00 . A A .  81 GLU H    1 1 
        4  3079 1 1 13 GLU HA   H   7.388 -14.604 -18.119 1.00 . A A .  81 GLU HA   1 1 
        4  3080 1 1 13 GLU HB2  H   9.248 -12.345 -18.883 1.00 . A A .  81 GLU HB2  1 1 
        4  3081 1 1 13 GLU HB3  H   9.274 -13.928 -19.661 1.00 . A A .  81 GLU HB3  1 1 
        4  3082 1 1 13 GLU HG2  H   6.960 -13.676 -20.362 1.00 . A A .  81 GLU HG2  1 1 
        4  3083 1 1 13 GLU HG3  H   6.820 -12.159 -19.475 1.00 . A A .  81 GLU HG3  1 1 
        4  3084 1 1 13 GLU N    N   7.471 -12.832 -17.033 1.00 . A A .  81 GLU N    1 1 
        4  3085 1 1 13 GLU O    O   9.448 -15.721 -17.156 1.00 . A A .  81 GLU O    1 1 
        4  3086 1 1 13 GLU OE1  O   9.214 -11.831 -21.324 1.00 . A A .  81 GLU OE1  1 1 
        4  3087 1 1 13 GLU OE2  O   7.203 -11.658 -22.079 1.00 . A A .  81 GLU OE2  1 1 
        4  3088 1 1 14 GLU C    C  10.653 -15.163 -14.500 1.00 . A A .  82 GLU C    1 1 
        4  3089 1 1 14 GLU CA   C  11.145 -14.214 -15.585 1.00 . A A .  82 GLU CA   1 1 
        4  3090 1 1 14 GLU CB   C  11.917 -13.058 -14.945 1.00 . A A .  82 GLU CB   1 1 
        4  3091 1 1 14 GLU CD   C  13.331 -11.051 -15.422 1.00 . A A .  82 GLU CD   1 1 
        4  3092 1 1 14 GLU CG   C  12.659 -12.277 -16.031 1.00 . A A .  82 GLU CG   1 1 
        4  3093 1 1 14 GLU H    H   9.824 -12.736 -16.342 1.00 . A A .  82 GLU H    1 1 
        4  3094 1 1 14 GLU HA   H  11.807 -14.753 -16.246 1.00 . A A .  82 GLU HA   1 1 
        4  3095 1 1 14 GLU HB2  H  11.224 -12.401 -14.438 1.00 . A A .  82 GLU HB2  1 1 
        4  3096 1 1 14 GLU HB3  H  12.628 -13.451 -14.235 1.00 . A A .  82 GLU HB3  1 1 
        4  3097 1 1 14 GLU HG2  H  13.410 -12.913 -16.478 1.00 . A A .  82 GLU HG2  1 1 
        4  3098 1 1 14 GLU HG3  H  11.959 -11.961 -16.788 1.00 . A A .  82 GLU HG3  1 1 
        4  3099 1 1 14 GLU N    N  10.023 -13.696 -16.362 1.00 . A A .  82 GLU N    1 1 
        4  3100 1 1 14 GLU O    O  11.274 -16.192 -14.231 1.00 . A A .  82 GLU O    1 1 
        4  3101 1 1 14 GLU OE1  O  13.068 -10.768 -14.264 1.00 . A A .  82 GLU OE1  1 1 
        4  3102 1 1 14 GLU OE2  O  14.096 -10.409 -16.123 1.00 . A A .  82 GLU OE2  1 1 
        4  3103 1 1 15 GLU C    C   8.565 -16.997 -13.361 1.00 . A A .  83 GLU C    1 1 
        4  3104 1 1 15 GLU CA   C   8.977 -15.636 -12.811 1.00 . A A .  83 GLU CA   1 1 
        4  3105 1 1 15 GLU CB   C   7.757 -14.939 -12.193 1.00 . A A .  83 GLU CB   1 1 
        4  3106 1 1 15 GLU CD   C   8.245 -15.827  -9.902 1.00 . A A .  83 GLU CD   1 1 
        4  3107 1 1 15 GLU CG   C   7.213 -15.773 -11.024 1.00 . A A .  83 GLU CG   1 1 
        4  3108 1 1 15 GLU H    H   9.085 -13.976 -14.123 1.00 . A A .  83 GLU H    1 1 
        4  3109 1 1 15 GLU HA   H   9.725 -15.777 -12.046 1.00 . A A .  83 GLU HA   1 1 
        4  3110 1 1 15 GLU HB2  H   8.047 -13.964 -11.831 1.00 . A A .  83 GLU HB2  1 1 
        4  3111 1 1 15 GLU HB3  H   6.988 -14.829 -12.942 1.00 . A A .  83 GLU HB3  1 1 
        4  3112 1 1 15 GLU HG2  H   6.305 -15.317 -10.653 1.00 . A A .  83 GLU HG2  1 1 
        4  3113 1 1 15 GLU HG3  H   6.995 -16.775 -11.358 1.00 . A A .  83 GLU HG3  1 1 
        4  3114 1 1 15 GLU N    N   9.537 -14.809 -13.871 1.00 . A A .  83 GLU N    1 1 
        4  3115 1 1 15 GLU O    O   8.783 -18.026 -12.724 1.00 . A A .  83 GLU O    1 1 
        4  3116 1 1 15 GLU OE1  O   9.130 -14.986  -9.899 1.00 . A A .  83 GLU OE1  1 1 
        4  3117 1 1 15 GLU OE2  O   8.138 -16.710  -9.069 1.00 . A A .  83 GLU OE2  1 1 
        4  3118 1 1 16 GLN C    C   8.709 -19.165 -15.407 1.00 . A A .  84 GLN C    1 1 
        4  3119 1 1 16 GLN CA   C   7.519 -18.243 -15.160 1.00 . A A .  84 GLN CA   1 1 
        4  3120 1 1 16 GLN CB   C   6.811 -17.946 -16.484 1.00 . A A .  84 GLN CB   1 1 
        4  3121 1 1 16 GLN CD   C   5.411 -18.944 -18.303 1.00 . A A .  84 GLN CD   1 1 
        4  3122 1 1 16 GLN CG   C   6.267 -19.247 -17.079 1.00 . A A .  84 GLN CG   1 1 
        4  3123 1 1 16 GLN H    H   7.808 -16.148 -15.010 1.00 . A A .  84 GLN H    1 1 
        4  3124 1 1 16 GLN HA   H   6.824 -18.734 -14.496 1.00 . A A .  84 GLN HA   1 1 
        4  3125 1 1 16 GLN HB2  H   5.998 -17.257 -16.315 1.00 . A A .  84 GLN HB2  1 1 
        4  3126 1 1 16 GLN HB3  H   7.517 -17.508 -17.176 1.00 . A A .  84 GLN HB3  1 1 
        4  3127 1 1 16 GLN HE21 H   5.195 -20.850 -18.808 1.00 . A A .  84 GLN HE21 1 1 
        4  3128 1 1 16 GLN HE22 H   4.419 -19.738 -19.828 1.00 . A A .  84 GLN HE22 1 1 
        4  3129 1 1 16 GLN HG2  H   7.093 -19.881 -17.367 1.00 . A A .  84 GLN HG2  1 1 
        4  3130 1 1 16 GLN HG3  H   5.665 -19.755 -16.339 1.00 . A A .  84 GLN HG3  1 1 
        4  3131 1 1 16 GLN N    N   7.960 -16.997 -14.545 1.00 . A A .  84 GLN N    1 1 
        4  3132 1 1 16 GLN NE2  N   4.971 -19.925 -19.042 1.00 . A A .  84 GLN NE2  1 1 
        4  3133 1 1 16 GLN O    O   8.635 -20.369 -15.164 1.00 . A A .  84 GLN O    1 1 
        4  3134 1 1 16 GLN OE1  O   5.132 -17.779 -18.594 1.00 . A A .  84 GLN OE1  1 1 
        4  3135 1 1 17 PHE C    C  11.533 -20.010 -14.876 1.00 . A A .  85 PHE C    1 1 
        4  3136 1 1 17 PHE CA   C  11.004 -19.376 -16.166 1.00 . A A .  85 PHE CA   1 1 
        4  3137 1 1 17 PHE CB   C  12.077 -18.477 -16.783 1.00 . A A .  85 PHE CB   1 1 
        4  3138 1 1 17 PHE CD1  C  13.131 -20.204 -18.282 1.00 . A A .  85 PHE CD1  1 1 
        4  3139 1 1 17 PHE CD2  C  14.479 -19.222 -16.519 1.00 . A A .  85 PHE CD2  1 1 
        4  3140 1 1 17 PHE CE1  C  14.217 -20.992 -18.675 1.00 . A A .  85 PHE CE1  1 1 
        4  3141 1 1 17 PHE CE2  C  15.566 -20.012 -16.914 1.00 . A A .  85 PHE CE2  1 1 
        4  3142 1 1 17 PHE CG   C  13.258 -19.323 -17.198 1.00 . A A .  85 PHE CG   1 1 
        4  3143 1 1 17 PHE CZ   C  15.438 -20.891 -17.996 1.00 . A A .  85 PHE CZ   1 1 
        4  3144 1 1 17 PHE H    H   9.808 -17.625 -16.064 1.00 . A A .  85 PHE H    1 1 
        4  3145 1 1 17 PHE HA   H  10.759 -20.157 -16.869 1.00 . A A .  85 PHE HA   1 1 
        4  3146 1 1 17 PHE HB2  H  11.673 -17.967 -17.647 1.00 . A A .  85 PHE HB2  1 1 
        4  3147 1 1 17 PHE HB3  H  12.398 -17.746 -16.053 1.00 . A A .  85 PHE HB3  1 1 
        4  3148 1 1 17 PHE HD1  H  12.190 -20.281 -18.806 1.00 . A A .  85 PHE HD1  1 1 
        4  3149 1 1 17 PHE HD2  H  14.579 -18.543 -15.687 1.00 . A A .  85 PHE HD2  1 1 
        4  3150 1 1 17 PHE HE1  H  14.118 -21.671 -19.510 1.00 . A A .  85 PHE HE1  1 1 
        4  3151 1 1 17 PHE HE2  H  16.506 -19.934 -16.390 1.00 . A A .  85 PHE HE2  1 1 
        4  3152 1 1 17 PHE HZ   H  16.277 -21.498 -18.300 1.00 . A A .  85 PHE HZ   1 1 
        4  3153 1 1 17 PHE N    N   9.805 -18.591 -15.890 1.00 . A A .  85 PHE N    1 1 
        4  3154 1 1 17 PHE O    O  11.860 -21.200 -14.838 1.00 . A A .  85 PHE O    1 1 
        4  3155 1 1 18 ALA C    C  11.183 -20.806 -12.021 1.00 . A A .  86 ALA C    1 1 
        4  3156 1 1 18 ALA CA   C  12.091 -19.696 -12.538 1.00 . A A .  86 ALA CA   1 1 
        4  3157 1 1 18 ALA CB   C  12.138 -18.552 -11.521 1.00 . A A .  86 ALA CB   1 1 
        4  3158 1 1 18 ALA H    H  11.326 -18.270 -13.906 1.00 . A A .  86 ALA H    1 1 
        4  3159 1 1 18 ALA HA   H  13.089 -20.090 -12.665 1.00 . A A .  86 ALA HA   1 1 
        4  3160 1 1 18 ALA HB1  H  12.920 -17.861 -11.794 1.00 . A A .  86 ALA HB1  1 1 
        4  3161 1 1 18 ALA HB2  H  12.338 -18.952 -10.538 1.00 . A A .  86 ALA HB2  1 1 
        4  3162 1 1 18 ALA HB3  H  11.188 -18.039 -11.515 1.00 . A A .  86 ALA HB3  1 1 
        4  3163 1 1 18 ALA N    N  11.608 -19.205 -13.821 1.00 . A A .  86 ALA N    1 1 
        4  3164 1 1 18 ALA O    O  11.650 -21.794 -11.453 1.00 . A A .  86 ALA O    1 1 
        4  3165 1 1 19 LEU C    C   9.160 -22.963 -12.451 1.00 . A A .  87 LEU C    1 1 
        4  3166 1 1 19 LEU CA   C   8.920 -21.625 -11.747 1.00 . A A .  87 LEU CA   1 1 
        4  3167 1 1 19 LEU CB   C   7.484 -21.129 -12.029 1.00 . A A .  87 LEU CB   1 1 
        4  3168 1 1 19 LEU CD1  C   5.123 -21.117 -11.206 1.00 . A A .  87 LEU CD1  1 1 
        4  3169 1 1 19 LEU CD2  C   6.564 -23.135 -10.831 1.00 . A A .  87 LEU CD2  1 1 
        4  3170 1 1 19 LEU CG   C   6.542 -21.602 -10.915 1.00 . A A .  87 LEU CG   1 1 
        4  3171 1 1 19 LEU H    H   9.561 -19.823 -12.659 1.00 . A A .  87 LEU H    1 1 
        4  3172 1 1 19 LEU HA   H   9.052 -21.759 -10.682 1.00 . A A .  87 LEU HA   1 1 
        4  3173 1 1 19 LEU HB2  H   7.477 -20.050 -12.071 1.00 . A A .  87 LEU HB2  1 1 
        4  3174 1 1 19 LEU HB3  H   7.136 -21.523 -12.976 1.00 . A A .  87 LEU HB3  1 1 
        4  3175 1 1 19 LEU HD11 H   4.745 -21.620 -12.081 1.00 . A A .  87 LEU HD11 1 1 
        4  3176 1 1 19 LEU HD12 H   5.135 -20.050 -11.379 1.00 . A A .  87 LEU HD12 1 1 
        4  3177 1 1 19 LEU HD13 H   4.490 -21.337 -10.360 1.00 . A A .  87 LEU HD13 1 1 
        4  3178 1 1 19 LEU HD21 H   6.601 -23.555 -11.826 1.00 . A A .  87 LEU HD21 1 1 
        4  3179 1 1 19 LEU HD22 H   5.674 -23.484 -10.325 1.00 . A A .  87 LEU HD22 1 1 
        4  3180 1 1 19 LEU HD23 H   7.435 -23.445 -10.278 1.00 . A A .  87 LEU HD23 1 1 
        4  3181 1 1 19 LEU HG   H   6.872 -21.185  -9.974 1.00 . A A .  87 LEU HG   1 1 
        4  3182 1 1 19 LEU N    N   9.879 -20.635 -12.210 1.00 . A A .  87 LEU N    1 1 
        4  3183 1 1 19 LEU O    O   9.067 -24.028 -11.837 1.00 . A A .  87 LEU O    1 1 
        4  3184 1 1 20 ALA C    C  10.878 -24.875 -13.940 1.00 . A A .  88 ALA C    1 1 
        4  3185 1 1 20 ALA CA   C   9.702 -24.103 -14.519 1.00 . A A .  88 ALA CA   1 1 
        4  3186 1 1 20 ALA CB   C   9.989 -23.739 -15.974 1.00 . A A .  88 ALA CB   1 1 
        4  3187 1 1 20 ALA H    H   9.516 -22.022 -14.177 1.00 . A A .  88 ALA H    1 1 
        4  3188 1 1 20 ALA HA   H   8.826 -24.727 -14.484 1.00 . A A .  88 ALA HA   1 1 
        4  3189 1 1 20 ALA HB1  H   9.260 -23.018 -16.315 1.00 . A A .  88 ALA HB1  1 1 
        4  3190 1 1 20 ALA HB2  H   9.932 -24.627 -16.585 1.00 . A A .  88 ALA HB2  1 1 
        4  3191 1 1 20 ALA HB3  H  10.978 -23.312 -16.049 1.00 . A A .  88 ALA HB3  1 1 
        4  3192 1 1 20 ALA N    N   9.462 -22.897 -13.743 1.00 . A A .  88 ALA N    1 1 
        4  3193 1 1 20 ALA O    O  10.849 -26.105 -13.861 1.00 . A A .  88 ALA O    1 1 
        4  3194 1 1 21 LEU C    C  12.742 -25.463 -11.635 1.00 . A A .  89 LEU C    1 1 
        4  3195 1 1 21 LEU CA   C  13.089 -24.775 -12.949 1.00 . A A .  89 LEU CA   1 1 
        4  3196 1 1 21 LEU CB   C  14.171 -23.723 -12.708 1.00 . A A .  89 LEU CB   1 1 
        4  3197 1 1 21 LEU CD1  C  15.591 -21.988 -13.819 1.00 . A A .  89 LEU CD1  1 1 
        4  3198 1 1 21 LEU CD2  C  15.448 -24.294 -14.821 1.00 . A A .  89 LEU CD2  1 1 
        4  3199 1 1 21 LEU CG   C  14.674 -23.193 -14.059 1.00 . A A .  89 LEU CG   1 1 
        4  3200 1 1 21 LEU H    H  11.868 -23.168 -13.620 1.00 . A A .  89 LEU H    1 1 
        4  3201 1 1 21 LEU HA   H  13.465 -25.515 -13.635 1.00 . A A .  89 LEU HA   1 1 
        4  3202 1 1 21 LEU HB2  H  13.756 -22.909 -12.127 1.00 . A A .  89 LEU HB2  1 1 
        4  3203 1 1 21 LEU HB3  H  14.991 -24.168 -12.167 1.00 . A A .  89 LEU HB3  1 1 
        4  3204 1 1 21 LEU HD11 H  15.048 -21.218 -13.288 1.00 . A A .  89 LEU HD11 1 1 
        4  3205 1 1 21 LEU HD12 H  15.923 -21.599 -14.770 1.00 . A A .  89 LEU HD12 1 1 
        4  3206 1 1 21 LEU HD13 H  16.444 -22.296 -13.237 1.00 . A A .  89 LEU HD13 1 1 
        4  3207 1 1 21 LEU HD21 H  15.944 -24.953 -14.121 1.00 . A A .  89 LEU HD21 1 1 
        4  3208 1 1 21 LEU HD22 H  16.186 -23.841 -15.470 1.00 . A A .  89 LEU HD22 1 1 
        4  3209 1 1 21 LEU HD23 H  14.757 -24.864 -15.421 1.00 . A A .  89 LEU HD23 1 1 
        4  3210 1 1 21 LEU HG   H  13.825 -22.878 -14.649 1.00 . A A .  89 LEU HG   1 1 
        4  3211 1 1 21 LEU N    N  11.907 -24.147 -13.532 1.00 . A A .  89 LEU N    1 1 
        4  3212 1 1 21 LEU O    O  13.268 -26.530 -11.326 1.00 . A A .  89 LEU O    1 1 
        4  3213 1 1 22 LYS C    C  10.767 -26.748  -9.770 1.00 . A A .  90 LYS C    1 1 
        4  3214 1 1 22 LYS CA   C  11.460 -25.405  -9.576 1.00 . A A .  90 LYS CA   1 1 
        4  3215 1 1 22 LYS CB   C  10.517 -24.439  -8.861 1.00 . A A .  90 LYS CB   1 1 
        4  3216 1 1 22 LYS CD   C  10.343 -22.231  -7.702 1.00 . A A .  90 LYS CD   1 1 
        4  3217 1 1 22 LYS CE   C  11.129 -21.016  -7.205 1.00 . A A .  90 LYS CE   1 1 
        4  3218 1 1 22 LYS CG   C  11.297 -23.208  -8.392 1.00 . A A .  90 LYS CG   1 1 
        4  3219 1 1 22 LYS H    H  11.479 -23.991 -11.158 1.00 . A A .  90 LYS H    1 1 
        4  3220 1 1 22 LYS HA   H  12.341 -25.551  -8.969 1.00 . A A .  90 LYS HA   1 1 
        4  3221 1 1 22 LYS HB2  H   9.738 -24.130  -9.544 1.00 . A A .  90 LYS HB2  1 1 
        4  3222 1 1 22 LYS HB3  H  10.073 -24.929  -8.008 1.00 . A A .  90 LYS HB3  1 1 
        4  3223 1 1 22 LYS HD2  H   9.587 -21.910  -8.402 1.00 . A A .  90 LYS HD2  1 1 
        4  3224 1 1 22 LYS HD3  H   9.872 -22.720  -6.861 1.00 . A A .  90 LYS HD3  1 1 
        4  3225 1 1 22 LYS HE2  H  10.464 -20.348  -6.678 1.00 . A A .  90 LYS HE2  1 1 
        4  3226 1 1 22 LYS HE3  H  11.914 -21.343  -6.540 1.00 . A A .  90 LYS HE3  1 1 
        4  3227 1 1 22 LYS HG2  H  12.062 -23.518  -7.695 1.00 . A A .  90 LYS HG2  1 1 
        4  3228 1 1 22 LYS HG3  H  11.756 -22.725  -9.242 1.00 . A A .  90 LYS HG3  1 1 
        4  3229 1 1 22 LYS HZ1  H  11.729 -19.281  -8.188 1.00 . A A .  90 LYS HZ1  1 1 
        4  3230 1 1 22 LYS HZ2  H  11.166 -20.506  -9.223 1.00 . A A .  90 LYS HZ2  1 1 
        4  3231 1 1 22 LYS HZ3  H  12.704 -20.631  -8.512 1.00 . A A .  90 LYS HZ3  1 1 
        4  3232 1 1 22 LYS N    N  11.860 -24.843 -10.862 1.00 . A A .  90 LYS N    1 1 
        4  3233 1 1 22 LYS NZ   N  11.728 -20.305  -8.370 1.00 . A A .  90 LYS NZ   1 1 
        4  3234 1 1 22 LYS O    O  10.995 -27.691  -9.010 1.00 . A A .  90 LYS O    1 1 
        4  3235 1 1 23 MET C    C  10.185 -29.181 -11.452 1.00 . A A .  91 MET C    1 1 
        4  3236 1 1 23 MET CA   C   9.211 -28.073 -11.065 1.00 . A A .  91 MET CA   1 1 
        4  3237 1 1 23 MET CB   C   8.199 -27.866 -12.195 1.00 . A A .  91 MET CB   1 1 
        4  3238 1 1 23 MET CE   C   6.407 -25.954 -14.137 1.00 . A A .  91 MET CE   1 1 
        4  3239 1 1 23 MET CG   C   7.040 -26.991 -11.699 1.00 . A A .  91 MET CG   1 1 
        4  3240 1 1 23 MET H    H   9.779 -26.053 -11.366 1.00 . A A .  91 MET H    1 1 
        4  3241 1 1 23 MET HA   H   8.682 -28.377 -10.177 1.00 . A A .  91 MET HA   1 1 
        4  3242 1 1 23 MET HB2  H   8.694 -27.372 -13.021 1.00 . A A .  91 MET HB2  1 1 
        4  3243 1 1 23 MET HB3  H   7.817 -28.819 -12.523 1.00 . A A .  91 MET HB3  1 1 
        4  3244 1 1 23 MET HE1  H   6.720 -25.036 -13.664 1.00 . A A .  91 MET HE1  1 1 
        4  3245 1 1 23 MET HE2  H   5.672 -25.731 -14.895 1.00 . A A .  91 MET HE2  1 1 
        4  3246 1 1 23 MET HE3  H   7.257 -26.440 -14.593 1.00 . A A .  91 MET HE3  1 1 
        4  3247 1 1 23 MET HG2  H   6.692 -27.349 -10.746 1.00 . A A .  91 MET HG2  1 1 
        4  3248 1 1 23 MET HG3  H   7.388 -25.970 -11.596 1.00 . A A .  91 MET HG3  1 1 
        4  3249 1 1 23 MET N    N   9.923 -26.832 -10.789 1.00 . A A .  91 MET N    1 1 
        4  3250 1 1 23 MET O    O  10.026 -30.329 -11.038 1.00 . A A .  91 MET O    1 1 
        4  3251 1 1 23 MET SD   S   5.679 -27.042 -12.894 1.00 . A A .  91 MET SD   1 1 
        4  3252 1 1 24 SER C    C  12.923 -30.391 -11.482 1.00 . A A .  92 SER C    1 1 
        4  3253 1 1 24 SER CA   C  12.176 -29.814 -12.682 1.00 . A A .  92 SER CA   1 1 
        4  3254 1 1 24 SER CB   C  13.173 -29.155 -13.637 1.00 . A A .  92 SER CB   1 1 
        4  3255 1 1 24 SER H    H  11.267 -27.903 -12.548 1.00 . A A .  92 SER H    1 1 
        4  3256 1 1 24 SER HA   H  11.672 -30.615 -13.203 1.00 . A A .  92 SER HA   1 1 
        4  3257 1 1 24 SER HB2  H  13.866 -29.890 -14.008 1.00 . A A .  92 SER HB2  1 1 
        4  3258 1 1 24 SER HB3  H  12.637 -28.715 -14.468 1.00 . A A .  92 SER HB3  1 1 
        4  3259 1 1 24 SER HG   H  14.137 -27.464 -13.566 1.00 . A A .  92 SER HG   1 1 
        4  3260 1 1 24 SER N    N  11.189 -28.833 -12.245 1.00 . A A .  92 SER N    1 1 
        4  3261 1 1 24 SER O    O  13.227 -31.581 -11.439 1.00 . A A .  92 SER O    1 1 
        4  3262 1 1 24 SER OG   O  13.892 -28.145 -12.937 1.00 . A A .  92 SER OG   1 1 
        4  3263 1 1 25 GLU C    C  13.049 -30.947  -8.512 1.00 . A A .  93 GLU C    1 1 
        4  3264 1 1 25 GLU CA   C  13.909 -29.970  -9.304 1.00 . A A .  93 GLU CA   1 1 
        4  3265 1 1 25 GLU CB   C  14.256 -28.763  -8.432 1.00 . A A .  93 GLU CB   1 1 
        4  3266 1 1 25 GLU CD   C  16.625 -28.608  -9.229 1.00 . A A .  93 GLU CD   1 1 
        4  3267 1 1 25 GLU CG   C  15.283 -27.889  -9.156 1.00 . A A .  93 GLU CG   1 1 
        4  3268 1 1 25 GLU H    H  12.936 -28.597 -10.595 1.00 . A A .  93 GLU H    1 1 
        4  3269 1 1 25 GLU HA   H  14.824 -30.464  -9.592 1.00 . A A .  93 GLU HA   1 1 
        4  3270 1 1 25 GLU HB2  H  13.362 -28.187  -8.240 1.00 . A A .  93 GLU HB2  1 1 
        4  3271 1 1 25 GLU HB3  H  14.673 -29.104  -7.496 1.00 . A A .  93 GLU HB3  1 1 
        4  3272 1 1 25 GLU HG2  H  14.934 -27.682 -10.154 1.00 . A A .  93 GLU HG2  1 1 
        4  3273 1 1 25 GLU HG3  H  15.406 -26.961  -8.618 1.00 . A A .  93 GLU HG3  1 1 
        4  3274 1 1 25 GLU N    N  13.207 -29.536 -10.506 1.00 . A A .  93 GLU N    1 1 
        4  3275 1 1 25 GLU O    O  13.552 -31.916  -7.944 1.00 . A A .  93 GLU O    1 1 
        4  3276 1 1 25 GLU OE1  O  16.793 -29.581  -8.514 1.00 . A A .  93 GLU OE1  1 1 
        4  3277 1 1 25 GLU OE2  O  17.463 -28.176 -10.003 1.00 . A A .  93 GLU OE2  1 1 
        4  3278 1 1 26 GLN C    C  10.834 -32.961  -8.328 1.00 . A A .  94 GLN C    1 1 
        4  3279 1 1 26 GLN CA   C  10.826 -31.551  -7.744 1.00 . A A .  94 GLN CA   1 1 
        4  3280 1 1 26 GLN CB   C   9.406 -30.976  -7.812 1.00 . A A .  94 GLN CB   1 1 
        4  3281 1 1 26 GLN CD   C   7.975 -29.024  -7.175 1.00 . A A .  94 GLN CD   1 1 
        4  3282 1 1 26 GLN CG   C   9.322 -29.709  -6.959 1.00 . A A .  94 GLN CG   1 1 
        4  3283 1 1 26 GLN H    H  11.398 -29.896  -8.943 1.00 . A A .  94 GLN H    1 1 
        4  3284 1 1 26 GLN HA   H  11.130 -31.596  -6.711 1.00 . A A .  94 GLN HA   1 1 
        4  3285 1 1 26 GLN HB2  H   9.169 -30.733  -8.839 1.00 . A A .  94 GLN HB2  1 1 
        4  3286 1 1 26 GLN HB3  H   8.702 -31.706  -7.445 1.00 . A A .  94 GLN HB3  1 1 
        4  3287 1 1 26 GLN HE21 H   7.872 -28.323  -5.319 1.00 . A A .  94 GLN HE21 1 1 
        4  3288 1 1 26 GLN HE22 H   6.558 -27.928  -6.318 1.00 . A A .  94 GLN HE22 1 1 
        4  3289 1 1 26 GLN HG2  H   9.425 -29.974  -5.917 1.00 . A A .  94 GLN HG2  1 1 
        4  3290 1 1 26 GLN HG3  H  10.116 -29.035  -7.238 1.00 . A A .  94 GLN HG3  1 1 
        4  3291 1 1 26 GLN N    N  11.745 -30.684  -8.474 1.00 . A A .  94 GLN N    1 1 
        4  3292 1 1 26 GLN NE2  N   7.423 -28.371  -6.189 1.00 . A A .  94 GLN NE2  1 1 
        4  3293 1 1 26 GLN O    O  10.854 -33.950  -7.593 1.00 . A A .  94 GLN O    1 1 
        4  3294 1 1 26 GLN OE1  O   7.408 -29.093  -8.265 1.00 . A A .  94 GLN OE1  1 1 
        4  3295 1 1 27 GLU C    C  12.120 -35.114  -9.939 1.00 . A A .  95 GLU C    1 1 
        4  3296 1 1 27 GLU CA   C  10.856 -34.349 -10.312 1.00 . A A .  95 GLU CA   1 1 
        4  3297 1 1 27 GLU CB   C  10.788 -34.158 -11.836 1.00 . A A .  95 GLU CB   1 1 
        4  3298 1 1 27 GLU CD   C   8.866 -32.555 -11.735 1.00 . A A .  95 GLU CD   1 1 
        4  3299 1 1 27 GLU CG   C   9.342 -33.899 -12.270 1.00 . A A .  95 GLU CG   1 1 
        4  3300 1 1 27 GLU H    H  10.838 -32.229 -10.190 1.00 . A A .  95 GLU H    1 1 
        4  3301 1 1 27 GLU HA   H   9.999 -34.919  -9.987 1.00 . A A .  95 GLU HA   1 1 
        4  3302 1 1 27 GLU HB2  H  11.397 -33.310 -12.113 1.00 . A A .  95 GLU HB2  1 1 
        4  3303 1 1 27 GLU HB3  H  11.158 -35.042 -12.336 1.00 . A A .  95 GLU HB3  1 1 
        4  3304 1 1 27 GLU HG2  H   9.292 -33.891 -13.350 1.00 . A A .  95 GLU HG2  1 1 
        4  3305 1 1 27 GLU HG3  H   8.704 -34.683 -11.890 1.00 . A A .  95 GLU HG3  1 1 
        4  3306 1 1 27 GLU N    N  10.840 -33.049  -9.651 1.00 . A A .  95 GLU N    1 1 
        4  3307 1 1 27 GLU O    O  12.075 -36.318  -9.690 1.00 . A A .  95 GLU O    1 1 
        4  3308 1 1 27 GLU OE1  O   8.645 -32.461 -10.541 1.00 . A A .  95 GLU OE1  1 1 
        4  3309 1 1 27 GLU OE2  O   8.729 -31.639 -12.529 1.00 . A A .  95 GLU OE2  1 1 
        4  3310 1 1 28 ALA C    C  14.507 -35.470  -8.081 1.00 . A A .  96 ALA C    1 1 
        4  3311 1 1 28 ALA CA   C  14.508 -35.039  -9.546 1.00 . A A .  96 ALA CA   1 1 
        4  3312 1 1 28 ALA CB   C  15.661 -34.073  -9.804 1.00 . A A .  96 ALA CB   1 1 
        4  3313 1 1 28 ALA H    H  13.215 -33.456 -10.105 1.00 . A A .  96 ALA H    1 1 
        4  3314 1 1 28 ALA HA   H  14.647 -35.916 -10.165 1.00 . A A .  96 ALA HA   1 1 
        4  3315 1 1 28 ALA HB1  H  15.482 -33.151  -9.275 1.00 . A A .  96 ALA HB1  1 1 
        4  3316 1 1 28 ALA HB2  H  15.732 -33.874 -10.864 1.00 . A A .  96 ALA HB2  1 1 
        4  3317 1 1 28 ALA HB3  H  16.585 -34.515  -9.459 1.00 . A A .  96 ALA HB3  1 1 
        4  3318 1 1 28 ALA N    N  13.239 -34.413  -9.904 1.00 . A A .  96 ALA N    1 1 
        4  3319 1 1 28 ALA O    O  15.048 -36.517  -7.725 1.00 . A A .  96 ALA O    1 1 
        4  3320 1 1 29 ARG C    C  13.007 -36.171  -5.534 1.00 . A A .  97 ARG C    1 1 
        4  3321 1 1 29 ARG CA   C  13.847 -34.936  -5.801 1.00 . A A .  97 ARG CA   1 1 
        4  3322 1 1 29 ARG CB   C  13.270 -33.736  -5.050 1.00 . A A .  97 ARG CB   1 1 
        4  3323 1 1 29 ARG CD   C  15.259 -32.722  -3.883 1.00 . A A .  97 ARG CD   1 1 
        4  3324 1 1 29 ARG CG   C  14.283 -32.573  -5.057 1.00 . A A .  97 ARG CG   1 1 
        4  3325 1 1 29 ARG CZ   C  15.942 -30.457  -3.360 1.00 . A A .  97 ARG CZ   1 1 
        4  3326 1 1 29 ARG H    H  13.503 -33.820  -7.568 1.00 . A A .  97 ARG H    1 1 
        4  3327 1 1 29 ARG HA   H  14.845 -35.124  -5.448 1.00 . A A .  97 ARG HA   1 1 
        4  3328 1 1 29 ARG HB2  H  12.355 -33.423  -5.532 1.00 . A A .  97 ARG HB2  1 1 
        4  3329 1 1 29 ARG HB3  H  13.058 -34.024  -4.029 1.00 . A A .  97 ARG HB3  1 1 
        4  3330 1 1 29 ARG HD2  H  14.705 -32.696  -2.957 1.00 . A A .  97 ARG HD2  1 1 
        4  3331 1 1 29 ARG HD3  H  15.778 -33.665  -3.958 1.00 . A A .  97 ARG HD3  1 1 
        4  3332 1 1 29 ARG HE   H  17.106 -31.781  -4.305 1.00 . A A .  97 ARG HE   1 1 
        4  3333 1 1 29 ARG HG2  H  14.839 -32.578  -5.987 1.00 . A A .  97 ARG HG2  1 1 
        4  3334 1 1 29 ARG HG3  H  13.756 -31.637  -4.964 1.00 . A A .  97 ARG HG3  1 1 
        4  3335 1 1 29 ARG HH11 H  14.096 -30.988  -2.799 1.00 . A A .  97 ARG HH11 1 1 
        4  3336 1 1 29 ARG HH12 H  14.559 -29.365  -2.409 1.00 . A A .  97 ARG HH12 1 1 
        4  3337 1 1 29 ARG HH21 H  17.724 -29.660  -3.799 1.00 . A A .  97 ARG HH21 1 1 
        4  3338 1 1 29 ARG HH22 H  16.617 -28.614  -2.976 1.00 . A A .  97 ARG HH22 1 1 
        4  3339 1 1 29 ARG N    N  13.908 -34.646  -7.230 1.00 . A A .  97 ARG N    1 1 
        4  3340 1 1 29 ARG NE   N  16.228 -31.637  -3.896 1.00 . A A .  97 ARG NE   1 1 
        4  3341 1 1 29 ARG NH1  N  14.775 -30.254  -2.813 1.00 . A A .  97 ARG NH1  1 1 
        4  3342 1 1 29 ARG NH2  N  16.829 -29.502  -3.380 1.00 . A A .  97 ARG NH2  1 1 
        4  3343 1 1 29 ARG O    O  13.164 -36.831  -4.504 1.00 . A A .  97 ARG O    1 1 
        4  3344 1 1 30 GLU C    C  12.031 -38.932  -6.512 1.00 . A A .  98 GLU C    1 1 
        4  3345 1 1 30 GLU CA   C  11.251 -37.646  -6.311 1.00 . A A .  98 GLU CA   1 1 
        4  3346 1 1 30 GLU CB   C  10.099 -37.579  -7.321 1.00 . A A .  98 GLU CB   1 1 
        4  3347 1 1 30 GLU CD   C   8.093 -36.255  -8.011 1.00 . A A .  98 GLU CD   1 1 
        4  3348 1 1 30 GLU CG   C   9.074 -36.535  -6.877 1.00 . A A .  98 GLU CG   1 1 
        4  3349 1 1 30 GLU H    H  12.027 -35.910  -7.256 1.00 . A A .  98 GLU H    1 1 
        4  3350 1 1 30 GLU HA   H  10.854 -37.646  -5.323 1.00 . A A .  98 GLU HA   1 1 
        4  3351 1 1 30 GLU HB2  H  10.492 -37.300  -8.288 1.00 . A A .  98 GLU HB2  1 1 
        4  3352 1 1 30 GLU HB3  H   9.622 -38.545  -7.394 1.00 . A A .  98 GLU HB3  1 1 
        4  3353 1 1 30 GLU HG2  H   8.531 -36.919  -6.026 1.00 . A A .  98 GLU HG2  1 1 
        4  3354 1 1 30 GLU HG3  H   9.578 -35.626  -6.602 1.00 . A A .  98 GLU HG3  1 1 
        4  3355 1 1 30 GLU N    N  12.113 -36.479  -6.462 1.00 . A A .  98 GLU N    1 1 
        4  3356 1 1 30 GLU O    O  11.552 -40.019  -6.194 1.00 . A A .  98 GLU O    1 1 
        4  3357 1 1 30 GLU OE1  O   8.385 -36.642  -9.131 1.00 . A A .  98 GLU OE1  1 1 
        4  3358 1 1 30 GLU OE2  O   7.066 -35.656  -7.743 1.00 . A A .  98 GLU OE2  1 1 
        4  3359 1 1 31 VAL C    C  14.792 -40.369  -5.961 1.00 . A A .  99 VAL C    1 1 
        4  3360 1 1 31 VAL CA   C  14.089 -39.967  -7.251 1.00 . A A .  99 VAL CA   1 1 
        4  3361 1 1 31 VAL CB   C  15.126 -39.658  -8.334 1.00 . A A .  99 VAL CB   1 1 
        4  3362 1 1 31 VAL CG1  C  16.020 -40.884  -8.555 1.00 . A A .  99 VAL CG1  1 1 
        4  3363 1 1 31 VAL CG2  C  14.408 -39.311  -9.639 1.00 . A A .  99 VAL CG2  1 1 
        4  3364 1 1 31 VAL H    H  13.564 -37.907  -7.238 1.00 . A A .  99 VAL H    1 1 
        4  3365 1 1 31 VAL HA   H  13.476 -40.793  -7.585 1.00 . A A .  99 VAL HA   1 1 
        4  3366 1 1 31 VAL HB   H  15.736 -38.822  -8.023 1.00 . A A .  99 VAL HB   1 1 
        4  3367 1 1 31 VAL HG11 H  16.611 -41.070  -7.672 1.00 . A A .  99 VAL HG11 1 1 
        4  3368 1 1 31 VAL HG12 H  16.676 -40.704  -9.394 1.00 . A A .  99 VAL HG12 1 1 
        4  3369 1 1 31 VAL HG13 H  15.401 -41.745  -8.764 1.00 . A A .  99 VAL HG13 1 1 
        4  3370 1 1 31 VAL HG21 H  13.766 -38.458  -9.480 1.00 . A A .  99 VAL HG21 1 1 
        4  3371 1 1 31 VAL HG22 H  13.813 -40.155  -9.958 1.00 . A A .  99 VAL HG22 1 1 
        4  3372 1 1 31 VAL HG23 H  15.136 -39.076 -10.401 1.00 . A A .  99 VAL HG23 1 1 
        4  3373 1 1 31 VAL N    N  13.238 -38.801  -7.023 1.00 . A A .  99 VAL N    1 1 
        4  3374 1 1 31 VAL O    O  15.433 -39.539  -5.313 1.00 . A A .  99 VAL O    1 1 
        4  3375 1 1 32 ASN C    C  16.778 -42.484  -4.645 1.00 . A A . 100 ASN C    1 1 
        4  3376 1 1 32 ASN CA   C  15.320 -42.127  -4.376 1.00 . A A . 100 ASN CA   1 1 
        4  3377 1 1 32 ASN CB   C  14.580 -43.369  -3.874 1.00 . A A . 100 ASN CB   1 1 
        4  3378 1 1 32 ASN CG   C  13.116 -43.035  -3.605 1.00 . A A . 100 ASN CG   1 1 
        4  3379 1 1 32 ASN H    H  14.162 -42.262  -6.150 1.00 . A A . 100 ASN H    1 1 
        4  3380 1 1 32 ASN HA   H  15.277 -41.359  -3.616 1.00 . A A . 100 ASN HA   1 1 
        4  3381 1 1 32 ASN HB2  H  14.636 -44.144  -4.627 1.00 . A A . 100 ASN HB2  1 1 
        4  3382 1 1 32 ASN HB3  H  15.042 -43.721  -2.965 1.00 . A A . 100 ASN HB3  1 1 
        4  3383 1 1 32 ASN HD21 H  13.536 -41.691  -2.206 1.00 . A A . 100 ASN HD21 1 1 
        4  3384 1 1 32 ASN HD22 H  11.884 -41.919  -2.521 1.00 . A A . 100 ASN HD22 1 1 
        4  3385 1 1 32 ASN N    N  14.684 -41.642  -5.595 1.00 . A A . 100 ASN N    1 1 
        4  3386 1 1 32 ASN ND2  N  12.820 -42.141  -2.703 1.00 . A A . 100 ASN ND2  1 1 
        4  3387 1 1 32 ASN O    O  17.075 -43.376  -5.439 1.00 . A A . 100 ASN O    1 1 
        4  3388 1 1 32 ASN OD1  O  12.221 -43.606  -4.226 1.00 . A A . 100 ASN OD1  1 1 
        4  3389 1 1 33 SER C    C  19.523 -43.300  -3.344 1.00 . A A . 101 SER C    1 1 
        4  3390 1 1 33 SER CA   C  19.112 -42.047  -4.113 1.00 . A A . 101 SER CA   1 1 
        4  3391 1 1 33 SER CB   C  19.912 -40.842  -3.622 1.00 . A A . 101 SER CB   1 1 
        4  3392 1 1 33 SER H    H  17.384 -41.099  -3.333 1.00 . A A . 101 SER H    1 1 
        4  3393 1 1 33 SER HA   H  19.325 -42.196  -5.161 1.00 . A A . 101 SER HA   1 1 
        4  3394 1 1 33 SER HB2  H  20.959 -41.000  -3.818 1.00 . A A . 101 SER HB2  1 1 
        4  3395 1 1 33 SER HB3  H  19.581 -39.954  -4.145 1.00 . A A . 101 SER HB3  1 1 
        4  3396 1 1 33 SER HG   H  19.977 -41.502  -1.795 1.00 . A A . 101 SER HG   1 1 
        4  3397 1 1 33 SER N    N  17.683 -41.790  -3.962 1.00 . A A . 101 SER N    1 1 
        4  3398 1 1 33 SER O    O  20.449 -44.020  -3.734 1.00 . A A . 101 SER O    1 1 
        4  3399 1 1 33 SER OG   O  19.717 -40.686  -2.225 1.00 . A A . 101 SER OG   1 1 
        4  3400 1 1 34 GLN C    C  18.830 -46.000  -2.163 1.00 . A A . 102 GLN C    1 1 
        4  3401 1 1 34 GLN CA   C  19.130 -44.713  -1.410 1.00 . A A . 102 GLN CA   1 1 
        4  3402 1 1 34 GLN CB   C  18.307 -44.664  -0.121 1.00 . A A . 102 GLN CB   1 1 
        4  3403 1 1 34 GLN CD   C  15.982 -44.575   0.801 1.00 . A A . 102 GLN CD   1 1 
        4  3404 1 1 34 GLN CG   C  16.817 -44.749  -0.461 1.00 . A A . 102 GLN CG   1 1 
        4  3405 1 1 34 GLN H    H  18.108 -42.946  -1.972 1.00 . A A . 102 GLN H    1 1 
        4  3406 1 1 34 GLN HA   H  20.179 -44.692  -1.153 1.00 . A A . 102 GLN HA   1 1 
        4  3407 1 1 34 GLN HB2  H  18.579 -45.500   0.510 1.00 . A A . 102 GLN HB2  1 1 
        4  3408 1 1 34 GLN HB3  H  18.504 -43.741   0.400 1.00 . A A . 102 GLN HB3  1 1 
        4  3409 1 1 34 GLN HE21 H  14.932 -43.058   0.070 1.00 . A A . 102 GLN HE21 1 1 
        4  3410 1 1 34 GLN HE22 H  14.531 -43.522   1.652 1.00 . A A . 102 GLN HE22 1 1 
        4  3411 1 1 34 GLN HG2  H  16.567 -43.971  -1.167 1.00 . A A . 102 GLN HG2  1 1 
        4  3412 1 1 34 GLN HG3  H  16.599 -45.712  -0.898 1.00 . A A . 102 GLN HG3  1 1 
        4  3413 1 1 34 GLN N    N  18.832 -43.552  -2.238 1.00 . A A . 102 GLN N    1 1 
        4  3414 1 1 34 GLN NE2  N  15.074 -43.640   0.845 1.00 . A A . 102 GLN NE2  1 1 
        4  3415 1 1 34 GLN O    O  19.462 -47.028  -1.927 1.00 . A A . 102 GLN O    1 1 
        4  3416 1 1 34 GLN OE1  O  16.162 -45.310   1.770 1.00 . A A . 102 GLN OE1  1 1 
        4  3417 1 1 35 GLU C    C  18.658 -47.602  -4.673 1.00 . A A . 103 GLU C    1 1 
        4  3418 1 1 35 GLU CA   C  17.484 -47.113  -3.841 1.00 . A A . 103 GLU CA   1 1 
        4  3419 1 1 35 GLU CB   C  16.309 -46.775  -4.760 1.00 . A A . 103 GLU CB   1 1 
        4  3420 1 1 35 GLU CD   C  14.640 -47.735  -6.363 1.00 . A A . 103 GLU CD   1 1 
        4  3421 1 1 35 GLU CG   C  15.912 -48.012  -5.571 1.00 . A A . 103 GLU CG   1 1 
        4  3422 1 1 35 GLU H    H  17.387 -45.092  -3.212 1.00 . A A . 103 GLU H    1 1 
        4  3423 1 1 35 GLU HA   H  17.183 -47.897  -3.161 1.00 . A A . 103 GLU HA   1 1 
        4  3424 1 1 35 GLU HB2  H  15.467 -46.448  -4.167 1.00 . A A . 103 GLU HB2  1 1 
        4  3425 1 1 35 GLU HB3  H  16.599 -45.983  -5.437 1.00 . A A . 103 GLU HB3  1 1 
        4  3426 1 1 35 GLU HG2  H  16.709 -48.258  -6.259 1.00 . A A . 103 GLU HG2  1 1 
        4  3427 1 1 35 GLU HG3  H  15.747 -48.842  -4.902 1.00 . A A . 103 GLU HG3  1 1 
        4  3428 1 1 35 GLU N    N  17.860 -45.938  -3.069 1.00 . A A . 103 GLU N    1 1 
        4  3429 1 1 35 GLU O    O  18.922 -48.800  -4.741 1.00 . A A . 103 GLU O    1 1 
        4  3430 1 1 35 GLU OE1  O  14.084 -46.662  -6.198 1.00 . A A . 103 GLU OE1  1 1 
        4  3431 1 1 35 GLU OE2  O  14.244 -48.598  -7.128 1.00 . A A . 103 GLU OE2  1 1 
        4  3432 1 1 36 GLU C    C  21.650 -47.567  -5.232 1.00 . A A . 104 GLU C    1 1 
        4  3433 1 1 36 GLU CA   C  20.525 -47.032  -6.109 1.00 . A A . 104 GLU CA   1 1 
        4  3434 1 1 36 GLU CB   C  21.013 -45.810  -6.889 1.00 . A A . 104 GLU CB   1 1 
        4  3435 1 1 36 GLU CD   C  19.824 -46.430  -9.006 1.00 . A A . 104 GLU CD   1 1 
        4  3436 1 1 36 GLU CG   C  19.938 -45.389  -7.897 1.00 . A A . 104 GLU CG   1 1 
        4  3437 1 1 36 GLU H    H  19.125 -45.729  -5.196 1.00 . A A . 104 GLU H    1 1 
        4  3438 1 1 36 GLU HA   H  20.233 -47.798  -6.812 1.00 . A A . 104 GLU HA   1 1 
        4  3439 1 1 36 GLU HB2  H  21.205 -44.999  -6.204 1.00 . A A . 104 GLU HB2  1 1 
        4  3440 1 1 36 GLU HB3  H  21.920 -46.060  -7.419 1.00 . A A . 104 GLU HB3  1 1 
        4  3441 1 1 36 GLU HG2  H  18.990 -45.301  -7.390 1.00 . A A . 104 GLU HG2  1 1 
        4  3442 1 1 36 GLU HG3  H  20.205 -44.437  -8.328 1.00 . A A . 104 GLU HG3  1 1 
        4  3443 1 1 36 GLU N    N  19.370 -46.670  -5.293 1.00 . A A . 104 GLU N    1 1 
        4  3444 1 1 36 GLU O    O  22.339 -48.521  -5.599 1.00 . A A . 104 GLU O    1 1 
        4  3445 1 1 36 GLU OE1  O  20.735 -47.231  -9.136 1.00 . A A . 104 GLU OE1  1 1 
        4  3446 1 1 36 GLU OE2  O  18.826 -46.410  -9.708 1.00 . A A . 104 GLU OE2  1 1 
        4  3447 1 1 37 GLU C    C  22.620 -48.785  -2.643 1.00 . A A . 105 GLU C    1 1 
        4  3448 1 1 37 GLU CA   C  22.884 -47.371  -3.149 1.00 . A A . 105 GLU CA   1 1 
        4  3449 1 1 37 GLU CB   C  22.961 -46.411  -1.964 1.00 . A A . 105 GLU CB   1 1 
        4  3450 1 1 37 GLU CD   C  23.427 -44.044  -1.301 1.00 . A A . 105 GLU CD   1 1 
        4  3451 1 1 37 GLU CG   C  23.527 -45.067  -2.426 1.00 . A A . 105 GLU CG   1 1 
        4  3452 1 1 37 GLU H    H  21.256 -46.184  -3.830 1.00 . A A . 105 GLU H    1 1 
        4  3453 1 1 37 GLU HA   H  23.832 -47.357  -3.667 1.00 . A A . 105 GLU HA   1 1 
        4  3454 1 1 37 GLU HB2  H  21.969 -46.264  -1.559 1.00 . A A . 105 GLU HB2  1 1 
        4  3455 1 1 37 GLU HB3  H  23.603 -46.826  -1.202 1.00 . A A . 105 GLU HB3  1 1 
        4  3456 1 1 37 GLU HG2  H  24.562 -45.191  -2.708 1.00 . A A . 105 GLU HG2  1 1 
        4  3457 1 1 37 GLU HG3  H  22.962 -44.717  -3.279 1.00 . A A . 105 GLU HG3  1 1 
        4  3458 1 1 37 GLU N    N  21.835 -46.943  -4.072 1.00 . A A . 105 GLU N    1 1 
        4  3459 1 1 37 GLU O    O  23.533 -49.605  -2.548 1.00 . A A . 105 GLU O    1 1 
        4  3460 1 1 37 GLU OE1  O  22.617 -44.246  -0.411 1.00 . A A . 105 GLU OE1  1 1 
        4  3461 1 1 37 GLU OE2  O  24.169 -43.076  -1.340 1.00 . A A . 105 GLU OE2  1 1 
        4  3462 1 1 38 GLU C    C  21.264 -51.450  -2.892 1.00 . A A . 106 GLU C    1 1 
        4  3463 1 1 38 GLU CA   C  20.985 -50.390  -1.837 1.00 . A A . 106 GLU CA   1 1 
        4  3464 1 1 38 GLU CB   C  19.500 -50.408  -1.465 1.00 . A A . 106 GLU CB   1 1 
        4  3465 1 1 38 GLU CD   C  17.789 -49.424   0.071 1.00 . A A . 106 GLU CD   1 1 
        4  3466 1 1 38 GLU CG   C  19.281 -49.609  -0.179 1.00 . A A . 106 GLU CG   1 1 
        4  3467 1 1 38 GLU H    H  20.673 -48.378  -2.428 1.00 . A A . 106 GLU H    1 1 
        4  3468 1 1 38 GLU HA   H  21.565 -50.613  -0.955 1.00 . A A . 106 GLU HA   1 1 
        4  3469 1 1 38 GLU HB2  H  18.927 -49.965  -2.266 1.00 . A A . 106 GLU HB2  1 1 
        4  3470 1 1 38 GLU HB3  H  19.178 -51.426  -1.314 1.00 . A A . 106 GLU HB3  1 1 
        4  3471 1 1 38 GLU HG2  H  19.718 -50.145   0.650 1.00 . A A . 106 GLU HG2  1 1 
        4  3472 1 1 38 GLU HG3  H  19.753 -48.643  -0.270 1.00 . A A . 106 GLU HG3  1 1 
        4  3473 1 1 38 GLU N    N  21.360 -49.068  -2.327 1.00 . A A . 106 GLU N    1 1 
        4  3474 1 1 38 GLU O    O  21.728 -52.544  -2.574 1.00 . A A . 106 GLU O    1 1 
        4  3475 1 1 38 GLU OE1  O  17.022 -49.616  -0.857 1.00 . A A . 106 GLU OE1  1 1 
        4  3476 1 1 38 GLU OE2  O  17.434 -49.093   1.191 1.00 . A A . 106 GLU OE2  1 1 
        4  3477 1 1 39 GLU C    C  22.693 -52.414  -5.338 1.00 . A A . 107 GLU C    1 1 
        4  3478 1 1 39 GLU CA   C  21.212 -52.067  -5.234 1.00 . A A . 107 GLU CA   1 1 
        4  3479 1 1 39 GLU CB   C  20.736 -51.461  -6.555 1.00 . A A . 107 GLU CB   1 1 
        4  3480 1 1 39 GLU CD   C  18.610 -52.768  -6.703 1.00 . A A . 107 GLU CD   1 1 
        4  3481 1 1 39 GLU CG   C  19.209 -51.375  -6.563 1.00 . A A . 107 GLU CG   1 1 
        4  3482 1 1 39 GLU H    H  20.616 -50.239  -4.345 1.00 . A A . 107 GLU H    1 1 
        4  3483 1 1 39 GLU HA   H  20.652 -52.969  -5.041 1.00 . A A . 107 GLU HA   1 1 
        4  3484 1 1 39 GLU HB2  H  21.153 -50.468  -6.663 1.00 . A A . 107 GLU HB2  1 1 
        4  3485 1 1 39 GLU HB3  H  21.065 -52.079  -7.374 1.00 . A A . 107 GLU HB3  1 1 
        4  3486 1 1 39 GLU HG2  H  18.872 -50.937  -5.635 1.00 . A A . 107 GLU HG2  1 1 
        4  3487 1 1 39 GLU HG3  H  18.885 -50.762  -7.390 1.00 . A A . 107 GLU HG3  1 1 
        4  3488 1 1 39 GLU N    N  20.982 -51.125  -4.145 1.00 . A A . 107 GLU N    1 1 
        4  3489 1 1 39 GLU O    O  23.051 -53.569  -5.573 1.00 . A A . 107 GLU O    1 1 
        4  3490 1 1 39 GLU OE1  O  19.362 -53.690  -6.975 1.00 . A A . 107 GLU OE1  1 1 
        4  3491 1 1 39 GLU OE2  O  17.408 -52.893  -6.536 1.00 . A A . 107 GLU OE2  1 1 
        4  3492 1 1 40 GLU C    C  25.453 -52.569  -4.137 1.00 . A A . 108 GLU C    1 1 
        4  3493 1 1 40 GLU CA   C  24.988 -51.630  -5.246 1.00 . A A . 108 GLU CA   1 1 
        4  3494 1 1 40 GLU CB   C  25.721 -50.293  -5.127 1.00 . A A . 108 GLU CB   1 1 
        4  3495 1 1 40 GLU CD   C  26.190 -48.119  -6.275 1.00 . A A . 108 GLU CD   1 1 
        4  3496 1 1 40 GLU CG   C  25.466 -49.456  -6.382 1.00 . A A . 108 GLU CG   1 1 
        4  3497 1 1 40 GLU H    H  23.206 -50.511  -4.981 1.00 . A A . 108 GLU H    1 1 
        4  3498 1 1 40 GLU HA   H  25.223 -52.073  -6.201 1.00 . A A . 108 GLU HA   1 1 
        4  3499 1 1 40 GLU HB2  H  25.363 -49.761  -4.257 1.00 . A A . 108 GLU HB2  1 1 
        4  3500 1 1 40 GLU HB3  H  26.782 -50.472  -5.026 1.00 . A A . 108 GLU HB3  1 1 
        4  3501 1 1 40 GLU HG2  H  25.824 -49.992  -7.248 1.00 . A A . 108 GLU HG2  1 1 
        4  3502 1 1 40 GLU HG3  H  24.405 -49.281  -6.483 1.00 . A A . 108 GLU HG3  1 1 
        4  3503 1 1 40 GLU N    N  23.547 -51.411  -5.164 1.00 . A A . 108 GLU N    1 1 
        4  3504 1 1 40 GLU O    O  26.278 -53.451  -4.363 1.00 . A A . 108 GLU O    1 1 
        4  3505 1 1 40 GLU OE1  O  27.277 -48.099  -5.721 1.00 . A A . 108 GLU OE1  1 1 
        4  3506 1 1 40 GLU OE2  O  25.645 -47.133  -6.744 1.00 . A A . 108 GLU OE2  1 1 
        4  3507 1 1 41 LEU C    C  24.818 -54.637  -1.995 1.00 . A A . 109 LEU C    1 1 
        4  3508 1 1 41 LEU CA   C  25.301 -53.208  -1.800 1.00 . A A . 109 LEU CA   1 1 
        4  3509 1 1 41 LEU CB   C  24.705 -52.615  -0.500 1.00 . A A . 109 LEU CB   1 1 
        4  3510 1 1 41 LEU CD1  C  26.020 -50.496  -0.729 1.00 . A A . 109 LEU CD1  1 1 
        4  3511 1 1 41 LEU CD2  C  25.155 -51.202   1.506 1.00 . A A . 109 LEU CD2  1 1 
        4  3512 1 1 41 LEU CG   C  25.724 -51.693   0.176 1.00 . A A . 109 LEU CG   1 1 
        4  3513 1 1 41 LEU H    H  24.271 -51.648  -2.807 1.00 . A A . 109 LEU H    1 1 
        4  3514 1 1 41 LEU HA   H  26.376 -53.224  -1.725 1.00 . A A . 109 LEU HA   1 1 
        4  3515 1 1 41 LEU HB2  H  23.824 -52.042  -0.746 1.00 . A A . 109 LEU HB2  1 1 
        4  3516 1 1 41 LEU HB3  H  24.433 -53.407   0.189 1.00 . A A . 109 LEU HB3  1 1 
        4  3517 1 1 41 LEU HD11 H  26.361 -50.847  -1.692 1.00 . A A . 109 LEU HD11 1 1 
        4  3518 1 1 41 LEU HD12 H  26.786 -49.885  -0.275 1.00 . A A . 109 LEU HD12 1 1 
        4  3519 1 1 41 LEU HD13 H  25.123 -49.912  -0.855 1.00 . A A . 109 LEU HD13 1 1 
        4  3520 1 1 41 LEU HD21 H  25.794 -50.429   1.906 1.00 . A A . 109 LEU HD21 1 1 
        4  3521 1 1 41 LEU HD22 H  25.109 -52.027   2.203 1.00 . A A . 109 LEU HD22 1 1 
        4  3522 1 1 41 LEU HD23 H  24.162 -50.807   1.352 1.00 . A A . 109 LEU HD23 1 1 
        4  3523 1 1 41 LEU HG   H  26.637 -52.240   0.358 1.00 . A A . 109 LEU HG   1 1 
        4  3524 1 1 41 LEU N    N  24.921 -52.370  -2.935 1.00 . A A . 109 LEU N    1 1 
        4  3525 1 1 41 LEU O    O  25.540 -55.590  -1.706 1.00 . A A . 109 LEU O    1 1 
        4  3526 1 1 42 LEU C    C  23.847 -56.854  -3.753 1.00 . A A . 110 LEU C    1 1 
        4  3527 1 1 42 LEU CA   C  23.041 -56.108  -2.707 1.00 . A A . 110 LEU CA   1 1 
        4  3528 1 1 42 LEU CB   C  21.566 -55.983  -3.146 1.00 . A A . 110 LEU CB   1 1 
        4  3529 1 1 42 LEU CD1  C  20.675 -57.660  -1.463 1.00 . A A . 110 LEU CD1  1 1 
        4  3530 1 1 42 LEU CD2  C  21.085 -55.240  -0.770 1.00 . A A . 110 LEU CD2  1 1 
        4  3531 1 1 42 LEU CG   C  20.639 -56.177  -1.928 1.00 . A A . 110 LEU CG   1 1 
        4  3532 1 1 42 LEU H    H  23.064 -53.992  -2.696 1.00 . A A . 110 LEU H    1 1 
        4  3533 1 1 42 LEU HA   H  23.095 -56.664  -1.783 1.00 . A A . 110 LEU HA   1 1 
        4  3534 1 1 42 LEU HB2  H  21.404 -54.995  -3.560 1.00 . A A . 110 LEU HB2  1 1 
        4  3535 1 1 42 LEU HB3  H  21.325 -56.724  -3.900 1.00 . A A . 110 LEU HB3  1 1 
        4  3536 1 1 42 LEU HD11 H  21.367 -57.768  -0.639 1.00 . A A . 110 LEU HD11 1 1 
        4  3537 1 1 42 LEU HD12 H  20.990 -58.305  -2.276 1.00 . A A . 110 LEU HD12 1 1 
        4  3538 1 1 42 LEU HD13 H  19.691 -57.953  -1.141 1.00 . A A . 110 LEU HD13 1 1 
        4  3539 1 1 42 LEU HD21 H  21.603 -54.376  -1.167 1.00 . A A . 110 LEU HD21 1 1 
        4  3540 1 1 42 LEU HD22 H  21.749 -55.771  -0.104 1.00 . A A . 110 LEU HD22 1 1 
        4  3541 1 1 42 LEU HD23 H  20.214 -54.916  -0.221 1.00 . A A . 110 LEU HD23 1 1 
        4  3542 1 1 42 LEU HG   H  19.626 -55.923  -2.219 1.00 . A A . 110 LEU HG   1 1 
        4  3543 1 1 42 LEU N    N  23.599 -54.782  -2.485 1.00 . A A . 110 LEU N    1 1 
        4  3544 1 1 42 LEU O    O  24.119 -58.046  -3.608 1.00 . A A . 110 LEU O    1 1 
        4  3545 1 1 43 ARG C    C  26.349 -57.208  -5.358 1.00 . A A . 111 ARG C    1 1 
        4  3546 1 1 43 ARG CA   C  24.989 -56.758  -5.874 1.00 . A A . 111 ARG CA   1 1 
        4  3547 1 1 43 ARG CB   C  25.165 -55.766  -7.024 1.00 . A A . 111 ARG CB   1 1 
        4  3548 1 1 43 ARG CD   C  26.101 -55.455  -9.318 1.00 . A A . 111 ARG CD   1 1 
        4  3549 1 1 43 ARG CG   C  25.812 -56.475  -8.217 1.00 . A A . 111 ARG CG   1 1 
        4  3550 1 1 43 ARG CZ   C  27.435 -53.443  -9.575 1.00 . A A . 111 ARG CZ   1 1 
        4  3551 1 1 43 ARG H    H  23.973 -55.203  -4.866 1.00 . A A . 111 ARG H    1 1 
        4  3552 1 1 43 ARG HA   H  24.453 -57.620  -6.240 1.00 . A A . 111 ARG HA   1 1 
        4  3553 1 1 43 ARG HB2  H  24.198 -55.379  -7.313 1.00 . A A . 111 ARG HB2  1 1 
        4  3554 1 1 43 ARG HB3  H  25.798 -54.953  -6.702 1.00 . A A . 111 ARG HB3  1 1 
        4  3555 1 1 43 ARG HD2  H  26.390 -55.973 -10.219 1.00 . A A . 111 ARG HD2  1 1 
        4  3556 1 1 43 ARG HD3  H  25.208 -54.877  -9.510 1.00 . A A . 111 ARG HD3  1 1 
        4  3557 1 1 43 ARG HE   H  27.725 -54.795  -8.128 1.00 . A A . 111 ARG HE   1 1 
        4  3558 1 1 43 ARG HG2  H  26.737 -56.938  -7.906 1.00 . A A . 111 ARG HG2  1 1 
        4  3559 1 1 43 ARG HG3  H  25.140 -57.229  -8.597 1.00 . A A . 111 ARG HG3  1 1 
        4  3560 1 1 43 ARG HH11 H  25.961 -53.718 -10.903 1.00 . A A . 111 ARG HH11 1 1 
        4  3561 1 1 43 ARG HH12 H  26.901 -52.278 -11.115 1.00 . A A . 111 ARG HH12 1 1 
        4  3562 1 1 43 ARG HH21 H  28.967 -52.912  -8.401 1.00 . A A . 111 ARG HH21 1 1 
        4  3563 1 1 43 ARG HH22 H  28.604 -51.822  -9.696 1.00 . A A . 111 ARG HH22 1 1 
        4  3564 1 1 43 ARG N    N  24.218 -56.150  -4.808 1.00 . A A . 111 ARG N    1 1 
        4  3565 1 1 43 ARG NE   N  27.179 -54.562  -8.907 1.00 . A A . 111 ARG NE   1 1 
        4  3566 1 1 43 ARG NH1  N  26.710 -53.122 -10.611 1.00 . A A . 111 ARG NH1  1 1 
        4  3567 1 1 43 ARG NH2  N  28.412 -52.665  -9.195 1.00 . A A . 111 ARG NH2  1 1 
        4  3568 1 1 43 ARG O    O  26.836 -58.280  -5.715 1.00 . A A . 111 ARG O    1 1 
        4  3569 1 1 44 LYS C    C  28.190 -57.963  -3.115 1.00 . A A . 112 LYS C    1 1 
        4  3570 1 1 44 LYS CA   C  28.264 -56.699  -3.964 1.00 . A A . 112 LYS CA   1 1 
        4  3571 1 1 44 LYS CB   C  28.759 -55.537  -3.108 1.00 . A A . 112 LYS CB   1 1 
        4  3572 1 1 44 LYS CD   C  30.655 -54.718  -1.674 1.00 . A A . 112 LYS CD   1 1 
        4  3573 1 1 44 LYS CE   C  30.892 -53.394  -2.408 1.00 . A A . 112 LYS CE   1 1 
        4  3574 1 1 44 LYS CG   C  30.206 -55.797  -2.666 1.00 . A A . 112 LYS CG   1 1 
        4  3575 1 1 44 LYS H    H  26.522 -55.534  -4.271 1.00 . A A . 112 LYS H    1 1 
        4  3576 1 1 44 LYS HA   H  28.960 -56.856  -4.774 1.00 . A A . 112 LYS HA   1 1 
        4  3577 1 1 44 LYS HB2  H  28.712 -54.634  -3.692 1.00 . A A . 112 LYS HB2  1 1 
        4  3578 1 1 44 LYS HB3  H  28.130 -55.437  -2.236 1.00 . A A . 112 LYS HB3  1 1 
        4  3579 1 1 44 LYS HD2  H  29.886 -54.582  -0.926 1.00 . A A . 112 LYS HD2  1 1 
        4  3580 1 1 44 LYS HD3  H  31.570 -55.032  -1.193 1.00 . A A . 112 LYS HD3  1 1 
        4  3581 1 1 44 LYS HE2  H  31.558 -53.555  -3.241 1.00 . A A . 112 LYS HE2  1 1 
        4  3582 1 1 44 LYS HE3  H  29.955 -53.002  -2.763 1.00 . A A . 112 LYS HE3  1 1 
        4  3583 1 1 44 LYS HG2  H  30.277 -56.766  -2.195 1.00 . A A . 112 LYS HG2  1 1 
        4  3584 1 1 44 LYS HG3  H  30.853 -55.773  -3.532 1.00 . A A . 112 LYS HG3  1 1 
        4  3585 1 1 44 LYS HZ1  H  31.402 -51.459  -1.863 1.00 . A A . 112 LYS HZ1  1 1 
        4  3586 1 1 44 LYS HZ2  H  32.510 -52.637  -1.344 1.00 . A A . 112 LYS HZ2  1 1 
        4  3587 1 1 44 LYS HZ3  H  31.015 -52.464  -0.554 1.00 . A A . 112 LYS HZ3  1 1 
        4  3588 1 1 44 LYS N    N  26.959 -56.379  -4.520 1.00 . A A . 112 LYS N    1 1 
        4  3589 1 1 44 LYS NZ   N  31.501 -52.414  -1.471 1.00 . A A . 112 LYS NZ   1 1 
        4  3590 1 1 44 LYS O    O  29.065 -58.823  -3.194 1.00 . A A . 112 LYS O    1 1 
        4  3591 1 1 45 ALA C    C  26.871 -60.494  -2.278 1.00 . A A . 113 ALA C    1 1 
        4  3592 1 1 45 ALA CA   C  26.976 -59.225  -1.440 1.00 . A A . 113 ALA CA   1 1 
        4  3593 1 1 45 ALA CB   C  25.713 -59.067  -0.591 1.00 . A A . 113 ALA CB   1 1 
        4  3594 1 1 45 ALA H    H  26.479 -57.341  -2.278 1.00 . A A . 113 ALA H    1 1 
        4  3595 1 1 45 ALA HA   H  27.831 -59.305  -0.786 1.00 . A A . 113 ALA HA   1 1 
        4  3596 1 1 45 ALA HB1  H  25.711 -58.093  -0.125 1.00 . A A . 113 ALA HB1  1 1 
        4  3597 1 1 45 ALA HB2  H  25.693 -59.831   0.172 1.00 . A A . 113 ALA HB2  1 1 
        4  3598 1 1 45 ALA HB3  H  24.840 -59.166  -1.222 1.00 . A A . 113 ALA HB3  1 1 
        4  3599 1 1 45 ALA N    N  27.143 -58.065  -2.301 1.00 . A A . 113 ALA N    1 1 
        4  3600 1 1 45 ALA O    O  27.445 -61.527  -1.932 1.00 . A A . 113 ALA O    1 1 
        4  3601 1 1 46 ILE C    C  27.311 -61.965  -4.874 1.00 . A A . 114 ILE C    1 1 
        4  3602 1 1 46 ILE CA   C  25.971 -61.558  -4.264 1.00 . A A . 114 ILE CA   1 1 
        4  3603 1 1 46 ILE CB   C  24.977 -61.220  -5.378 1.00 . A A . 114 ILE CB   1 1 
        4  3604 1 1 46 ILE CD1  C  22.656 -60.402  -5.813 1.00 . A A . 114 ILE CD1  1 1 
        4  3605 1 1 46 ILE CG1  C  23.586 -61.020  -4.770 1.00 . A A . 114 ILE CG1  1 1 
        4  3606 1 1 46 ILE CG2  C  24.923 -62.373  -6.385 1.00 . A A . 114 ILE CG2  1 1 
        4  3607 1 1 46 ILE H    H  25.706 -59.560  -3.610 1.00 . A A . 114 ILE H    1 1 
        4  3608 1 1 46 ILE HA   H  25.581 -62.386  -3.688 1.00 . A A . 114 ILE HA   1 1 
        4  3609 1 1 46 ILE HB   H  25.289 -60.315  -5.879 1.00 . A A . 114 ILE HB   1 1 
        4  3610 1 1 46 ILE HD11 H  21.686 -60.224  -5.372 1.00 . A A . 114 ILE HD11 1 1 
        4  3611 1 1 46 ILE HD12 H  22.553 -61.075  -6.650 1.00 . A A . 114 ILE HD12 1 1 
        4  3612 1 1 46 ILE HD13 H  23.073 -59.466  -6.154 1.00 . A A . 114 ILE HD13 1 1 
        4  3613 1 1 46 ILE HG12 H  23.190 -61.976  -4.456 1.00 . A A . 114 ILE HG12 1 1 
        4  3614 1 1 46 ILE HG13 H  23.657 -60.362  -3.916 1.00 . A A . 114 ILE HG13 1 1 
        4  3615 1 1 46 ILE HG21 H  25.820 -62.367  -6.988 1.00 . A A . 114 ILE HG21 1 1 
        4  3616 1 1 46 ILE HG22 H  24.060 -62.257  -7.022 1.00 . A A . 114 ILE HG22 1 1 
        4  3617 1 1 46 ILE HG23 H  24.856 -63.312  -5.853 1.00 . A A . 114 ILE HG23 1 1 
        4  3618 1 1 46 ILE N    N  26.137 -60.409  -3.383 1.00 . A A . 114 ILE N    1 1 
        4  3619 1 1 46 ILE O    O  27.650 -63.147  -4.922 1.00 . A A . 114 ILE O    1 1 
        4  3620 1 1 47 ALA C    C  30.314 -61.878  -4.951 1.00 . A A . 115 ALA C    1 1 
        4  3621 1 1 47 ALA CA   C  29.361 -61.246  -5.960 1.00 . A A . 115 ALA CA   1 1 
        4  3622 1 1 47 ALA CB   C  29.966 -59.947  -6.493 1.00 . A A . 115 ALA CB   1 1 
        4  3623 1 1 47 ALA H    H  27.743 -60.053  -5.288 1.00 . A A . 115 ALA H    1 1 
        4  3624 1 1 47 ALA HA   H  29.222 -61.929  -6.785 1.00 . A A . 115 ALA HA   1 1 
        4  3625 1 1 47 ALA HB1  H  29.285 -59.497  -7.200 1.00 . A A . 115 ALA HB1  1 1 
        4  3626 1 1 47 ALA HB2  H  30.905 -60.162  -6.983 1.00 . A A . 115 ALA HB2  1 1 
        4  3627 1 1 47 ALA HB3  H  30.136 -59.266  -5.672 1.00 . A A . 115 ALA HB3  1 1 
        4  3628 1 1 47 ALA N    N  28.065 -60.977  -5.348 1.00 . A A . 115 ALA N    1 1 
        4  3629 1 1 47 ALA O    O  31.052 -62.809  -5.277 1.00 . A A . 115 ALA O    1 1 
        4  3630 1 1 48 GLU C    C  30.807 -63.349  -2.368 1.00 . A A . 116 GLU C    1 1 
        4  3631 1 1 48 GLU CA   C  31.152 -61.896  -2.672 1.00 . A A . 116 GLU CA   1 1 
        4  3632 1 1 48 GLU CB   C  30.995 -61.053  -1.403 1.00 . A A . 116 GLU CB   1 1 
        4  3633 1 1 48 GLU CD   C  33.166 -59.840  -1.631 1.00 . A A . 116 GLU CD   1 1 
        4  3634 1 1 48 GLU CG   C  31.649 -59.685  -1.606 1.00 . A A . 116 GLU CG   1 1 
        4  3635 1 1 48 GLU H    H  29.678 -60.631  -3.522 1.00 . A A . 116 GLU H    1 1 
        4  3636 1 1 48 GLU HA   H  32.177 -61.840  -3.001 1.00 . A A . 116 GLU HA   1 1 
        4  3637 1 1 48 GLU HB2  H  29.943 -60.920  -1.190 1.00 . A A . 116 GLU HB2  1 1 
        4  3638 1 1 48 GLU HB3  H  31.467 -61.559  -0.575 1.00 . A A . 116 GLU HB3  1 1 
        4  3639 1 1 48 GLU HG2  H  31.315 -59.266  -2.545 1.00 . A A . 116 GLU HG2  1 1 
        4  3640 1 1 48 GLU HG3  H  31.369 -59.029  -0.798 1.00 . A A . 116 GLU HG3  1 1 
        4  3641 1 1 48 GLU N    N  30.289 -61.370  -3.724 1.00 . A A . 116 GLU N    1 1 
        4  3642 1 1 48 GLU O    O  31.698 -64.172  -2.155 1.00 . A A . 116 GLU O    1 1 
        4  3643 1 1 48 GLU OE1  O  33.652 -60.823  -1.095 1.00 . A A . 116 GLU OE1  1 1 
        4  3644 1 1 48 GLU OE2  O  33.824 -58.972  -2.182 1.00 . A A . 116 GLU OE2  1 1 
        4  3645 1 1 49 SER C    C  29.538 -65.973  -3.158 1.00 . A A . 117 SER C    1 1 
        4  3646 1 1 49 SER CA   C  29.077 -65.018  -2.062 1.00 . A A . 117 SER CA   1 1 
        4  3647 1 1 49 SER CB   C  27.553 -65.058  -1.957 1.00 . A A . 117 SER CB   1 1 
        4  3648 1 1 49 SER H    H  28.849 -62.962  -2.522 1.00 . A A . 117 SER H    1 1 
        4  3649 1 1 49 SER HA   H  29.500 -65.334  -1.121 1.00 . A A . 117 SER HA   1 1 
        4  3650 1 1 49 SER HB2  H  27.233 -66.048  -1.686 1.00 . A A . 117 SER HB2  1 1 
        4  3651 1 1 49 SER HB3  H  27.229 -64.355  -1.198 1.00 . A A . 117 SER HB3  1 1 
        4  3652 1 1 49 SER HG   H  27.002 -63.752  -3.294 1.00 . A A . 117 SER HG   1 1 
        4  3653 1 1 49 SER N    N  29.516 -63.657  -2.347 1.00 . A A . 117 SER N    1 1 
        4  3654 1 1 49 SER O    O  29.946 -67.100  -2.883 1.00 . A A . 117 SER O    1 1 
        4  3655 1 1 49 SER OG   O  26.987 -64.710  -3.214 1.00 . A A . 117 SER OG   1 1 
        4  3656 1 1 50 LEU C    C  31.408 -66.493  -5.551 1.00 . A A . 118 LEU C    1 1 
        4  3657 1 1 50 LEU CA   C  29.893 -66.337  -5.534 1.00 . A A . 118 LEU CA   1 1 
        4  3658 1 1 50 LEU CB   C  29.428 -65.696  -6.841 1.00 . A A . 118 LEU CB   1 1 
        4  3659 1 1 50 LEU CD1  C  27.427 -64.874  -8.101 1.00 . A A . 118 LEU CD1  1 1 
        4  3660 1 1 50 LEU CD2  C  27.354 -67.139  -7.009 1.00 . A A . 118 LEU CD2  1 1 
        4  3661 1 1 50 LEU CG   C  27.892 -65.696  -6.894 1.00 . A A . 118 LEU CG   1 1 
        4  3662 1 1 50 LEU H    H  29.145 -64.605  -4.565 1.00 . A A . 118 LEU H    1 1 
        4  3663 1 1 50 LEU HA   H  29.447 -67.313  -5.440 1.00 . A A . 118 LEU HA   1 1 
        4  3664 1 1 50 LEU HB2  H  29.795 -64.680  -6.895 1.00 . A A . 118 LEU HB2  1 1 
        4  3665 1 1 50 LEU HB3  H  29.816 -66.261  -7.676 1.00 . A A . 118 LEU HB3  1 1 
        4  3666 1 1 50 LEU HD11 H  27.830 -63.872  -8.034 1.00 . A A . 118 LEU HD11 1 1 
        4  3667 1 1 50 LEU HD12 H  26.349 -64.828  -8.106 1.00 . A A . 118 LEU HD12 1 1 
        4  3668 1 1 50 LEU HD13 H  27.774 -65.341  -9.010 1.00 . A A . 118 LEU HD13 1 1 
        4  3669 1 1 50 LEU HD21 H  28.039 -67.746  -7.585 1.00 . A A . 118 LEU HD21 1 1 
        4  3670 1 1 50 LEU HD22 H  26.388 -67.130  -7.497 1.00 . A A . 118 LEU HD22 1 1 
        4  3671 1 1 50 LEU HD23 H  27.245 -67.560  -6.022 1.00 . A A . 118 LEU HD23 1 1 
        4  3672 1 1 50 LEU HG   H  27.512 -65.242  -5.991 1.00 . A A . 118 LEU HG   1 1 
        4  3673 1 1 50 LEU N    N  29.475 -65.513  -4.403 1.00 . A A . 118 LEU N    1 1 
        4  3674 1 1 50 LEU O    O  31.927 -67.542  -5.931 1.00 . A A . 118 LEU O    1 1 
        4  3675 1 1 51 ASN C    C  34.066 -66.435  -4.051 1.00 . A A . 119 ASN C    1 1 
        4  3676 1 1 51 ASN CA   C  33.564 -65.474  -5.121 1.00 . A A . 119 ASN CA   1 1 
        4  3677 1 1 51 ASN CB   C  34.109 -64.073  -4.840 1.00 . A A . 119 ASN CB   1 1 
        4  3678 1 1 51 ASN CG   C  35.603 -64.022  -5.145 1.00 . A A . 119 ASN CG   1 1 
        4  3679 1 1 51 ASN H    H  31.640 -64.632  -4.853 1.00 . A A . 119 ASN H    1 1 
        4  3680 1 1 51 ASN HA   H  33.922 -65.802  -6.085 1.00 . A A . 119 ASN HA   1 1 
        4  3681 1 1 51 ASN HB2  H  33.592 -63.355  -5.460 1.00 . A A . 119 ASN HB2  1 1 
        4  3682 1 1 51 ASN HB3  H  33.950 -63.829  -3.799 1.00 . A A . 119 ASN HB3  1 1 
        4  3683 1 1 51 ASN HD21 H  36.009 -62.741  -3.683 1.00 . A A . 119 ASN HD21 1 1 
        4  3684 1 1 51 ASN HD22 H  37.344 -63.232  -4.610 1.00 . A A . 119 ASN HD22 1 1 
        4  3685 1 1 51 ASN N    N  32.110 -65.442  -5.141 1.00 . A A . 119 ASN N    1 1 
        4  3686 1 1 51 ASN ND2  N  36.382 -63.269  -4.418 1.00 . A A . 119 ASN ND2  1 1 
        4  3687 1 1 51 ASN O    O  35.141 -67.015  -4.184 1.00 . A A . 119 ASN O    1 1 
        4  3688 1 1 51 ASN OD1  O  36.070 -64.686  -6.071 1.00 . A A . 119 ASN OD1  1 1 
        4  3689 1 1 52 SER C    C  32.954 -68.846  -2.057 1.00 . A A . 120 SER C    1 1 
        4  3690 1 1 52 SER CA   C  33.649 -67.503  -1.901 1.00 . A A . 120 SER CA   1 1 
        4  3691 1 1 52 SER CB   C  33.262 -66.884  -0.561 1.00 . A A . 120 SER CB   1 1 
        4  3692 1 1 52 SER H    H  32.427 -66.114  -2.943 1.00 . A A . 120 SER H    1 1 
        4  3693 1 1 52 SER HA   H  34.719 -67.661  -1.914 1.00 . A A . 120 SER HA   1 1 
        4  3694 1 1 52 SER HB2  H  33.639 -67.496   0.240 1.00 . A A . 120 SER HB2  1 1 
        4  3695 1 1 52 SER HB3  H  33.693 -65.894  -0.489 1.00 . A A . 120 SER HB3  1 1 
        4  3696 1 1 52 SER HG   H  31.574 -65.938  -0.774 1.00 . A A . 120 SER HG   1 1 
        4  3697 1 1 52 SER N    N  33.276 -66.604  -2.993 1.00 . A A . 120 SER N    1 1 
        4  3698 1 1 52 SER O    O  33.334 -69.822  -1.413 1.00 . A A . 120 SER O    1 1 
        4  3699 1 1 52 SER OG   O  31.846 -66.807  -0.468 1.00 . A A . 120 SER OG   1 1 
        4  3700 1 1 53 CYS C    C  30.969 -70.879  -1.852 1.00 . A A . 121 CYS C    1 1 
        4  3701 1 1 53 CYS CA   C  31.193 -70.124  -3.152 1.00 . A A . 121 CYS CA   1 1 
        4  3702 1 1 53 CYS CB   C  31.954 -71.016  -4.132 1.00 . A A . 121 CYS CB   1 1 
        4  3703 1 1 53 CYS H    H  31.682 -68.079  -3.402 1.00 . A A . 121 CYS H    1 1 
        4  3704 1 1 53 CYS HA   H  30.231 -69.878  -3.581 1.00 . A A . 121 CYS HA   1 1 
        4  3705 1 1 53 CYS HB2  H  31.308 -71.819  -4.465 1.00 . A A . 121 CYS HB2  1 1 
        4  3706 1 1 53 CYS HB3  H  32.265 -70.432  -4.981 1.00 . A A . 121 CYS HB3  1 1 
        4  3707 1 1 53 CYS HG   H  33.299 -72.670  -3.274 1.00 . A A . 121 CYS HG   1 1 
        4  3708 1 1 53 CYS N    N  31.938 -68.890  -2.917 1.00 . A A . 121 CYS N    1 1 
        4  3709 1 1 53 CYS O    O  31.128 -70.322  -0.759 1.00 . A A . 121 CYS O    1 1 
        4  3710 1 1 53 CYS SG   S  33.410 -71.717  -3.313 1.00 . A A . 121 CYS SG   1 1 
        4  3711 1 1 54 ARG C    C  31.644 -73.413  -0.159 1.00 . A A . 122 ARG C    1 1 
        4  3712 1 1 54 ARG CA   C  30.328 -72.951  -0.795 1.00 . A A . 122 ARG CA   1 1 
        4  3713 1 1 54 ARG CB   C  29.482 -74.174  -1.153 1.00 . A A . 122 ARG CB   1 1 
        4  3714 1 1 54 ARG CD   C  27.217 -74.924  -1.877 1.00 . A A . 122 ARG CD   1 1 
        4  3715 1 1 54 ARG CG   C  28.101 -73.709  -1.611 1.00 . A A . 122 ARG CG   1 1 
        4  3716 1 1 54 ARG CZ   C  24.919 -75.377  -2.516 1.00 . A A . 122 ARG CZ   1 1 
        4  3717 1 1 54 ARG H    H  30.457 -72.533  -2.857 1.00 . A A . 122 ARG H    1 1 
        4  3718 1 1 54 ARG HA   H  29.771 -72.346  -0.105 1.00 . A A . 122 ARG HA   1 1 
        4  3719 1 1 54 ARG HB2  H  29.963 -74.723  -1.950 1.00 . A A . 122 ARG HB2  1 1 
        4  3720 1 1 54 ARG HB3  H  29.378 -74.810  -0.287 1.00 . A A . 122 ARG HB3  1 1 
        4  3721 1 1 54 ARG HD2  H  27.674 -75.538  -2.637 1.00 . A A . 122 ARG HD2  1 1 
        4  3722 1 1 54 ARG HD3  H  27.117 -75.499  -0.966 1.00 . A A . 122 ARG HD3  1 1 
        4  3723 1 1 54 ARG HE   H  25.733 -73.549  -2.501 1.00 . A A . 122 ARG HE   1 1 
        4  3724 1 1 54 ARG HG2  H  27.655 -73.096  -0.838 1.00 . A A . 122 ARG HG2  1 1 
        4  3725 1 1 54 ARG HG3  H  28.201 -73.130  -2.515 1.00 . A A . 122 ARG HG3  1 1 
        4  3726 1 1 54 ARG HH11 H  26.025 -76.956  -1.972 1.00 . A A . 122 ARG HH11 1 1 
        4  3727 1 1 54 ARG HH12 H  24.391 -77.306  -2.426 1.00 . A A . 122 ARG HH12 1 1 
        4  3728 1 1 54 ARG HH21 H  23.589 -74.001  -3.101 1.00 . A A . 122 ARG HH21 1 1 
        4  3729 1 1 54 ARG HH22 H  23.012 -75.633  -3.064 1.00 . A A . 122 ARG HH22 1 1 
        4  3730 1 1 54 ARG N    N  30.582 -72.144  -1.971 1.00 . A A . 122 ARG N    1 1 
        4  3731 1 1 54 ARG NE   N  25.899 -74.499  -2.331 1.00 . A A . 122 ARG NE   1 1 
        4  3732 1 1 54 ARG NH1  N  25.129 -76.645  -2.287 1.00 . A A . 122 ARG NH1  1 1 
        4  3733 1 1 54 ARG NH2  N  23.749 -74.973  -2.926 1.00 . A A . 122 ARG NH2  1 1 
        4  3734 1 1 54 ARG O    O  32.652 -73.570  -0.848 1.00 . A A . 122 ARG O    1 1 
        4  3735 1 1 55 PRO C    C  33.456 -75.404   1.219 1.00 . A A . 123 PRO C    1 1 
        4  3736 1 1 55 PRO CA   C  32.888 -74.128   1.850 1.00 . A A . 123 PRO CA   1 1 
        4  3737 1 1 55 PRO CB   C  32.395 -74.414   3.284 1.00 . A A . 123 PRO CB   1 1 
        4  3738 1 1 55 PRO CD   C  30.523 -73.487   2.067 1.00 . A A . 123 PRO CD   1 1 
        4  3739 1 1 55 PRO CG   C  31.144 -73.613   3.448 1.00 . A A . 123 PRO CG   1 1 
        4  3740 1 1 55 PRO HA   H  33.640 -73.356   1.866 1.00 . A A . 123 PRO HA   1 1 
        4  3741 1 1 55 PRO HB2  H  32.187 -75.470   3.414 1.00 . A A . 123 PRO HB2  1 1 
        4  3742 1 1 55 PRO HB3  H  33.134 -74.091   4.005 1.00 . A A . 123 PRO HB3  1 1 
        4  3743 1 1 55 PRO HD2  H  29.781 -74.258   1.912 1.00 . A A . 123 PRO HD2  1 1 
        4  3744 1 1 55 PRO HD3  H  30.090 -72.510   1.957 1.00 . A A . 123 PRO HD3  1 1 
        4  3745 1 1 55 PRO HG2  H  30.456 -74.121   4.112 1.00 . A A . 123 PRO HG2  1 1 
        4  3746 1 1 55 PRO HG3  H  31.370 -72.629   3.836 1.00 . A A . 123 PRO HG3  1 1 
        4  3747 1 1 55 PRO N    N  31.659 -73.654   1.137 1.00 . A A . 123 PRO N    1 1 
        4  3748 1 1 55 PRO O    O  32.712 -76.249   0.717 1.00 . A A . 123 PRO O    1 1 
        4  3749 1 1 56 SER C    C  35.098 -77.955   1.497 1.00 . A A . 124 SER C    1 1 
        4  3750 1 1 56 SER CA   C  35.432 -76.707   0.684 1.00 . A A . 124 SER CA   1 1 
        4  3751 1 1 56 SER CB   C  36.946 -76.500   0.671 1.00 . A A . 124 SER CB   1 1 
        4  3752 1 1 56 SER H    H  35.320 -74.835   1.666 1.00 . A A . 124 SER H    1 1 
        4  3753 1 1 56 SER HA   H  35.089 -76.846  -0.328 1.00 . A A . 124 SER HA   1 1 
        4  3754 1 1 56 SER HB2  H  37.416 -77.291   0.113 1.00 . A A . 124 SER HB2  1 1 
        4  3755 1 1 56 SER HB3  H  37.172 -75.550   0.207 1.00 . A A . 124 SER HB3  1 1 
        4  3756 1 1 56 SER HG   H  38.394 -76.496   1.973 1.00 . A A . 124 SER HG   1 1 
        4  3757 1 1 56 SER N    N  34.776 -75.537   1.254 1.00 . A A . 124 SER N    1 1 
        4  3758 1 1 56 SER O    O  34.703 -77.865   2.659 1.00 . A A . 124 SER O    1 1 
        4  3759 1 1 56 SER OG   O  37.435 -76.517   2.007 1.00 . A A . 124 SER OG   1 1 
        4  3760 1 1 57 ASP C    C  36.100 -80.750   2.496 1.00 . A A . 125 ASP C    1 1 
        4  3761 1 1 57 ASP CA   C  34.966 -80.378   1.548 1.00 . A A . 125 ASP CA   1 1 
        4  3762 1 1 57 ASP CB   C  34.777 -81.489   0.513 1.00 . A A . 125 ASP CB   1 1 
        4  3763 1 1 57 ASP CG   C  33.619 -81.146  -0.418 1.00 . A A . 125 ASP CG   1 1 
        4  3764 1 1 57 ASP H    H  35.573 -79.130  -0.054 1.00 . A A . 125 ASP H    1 1 
        4  3765 1 1 57 ASP HA   H  34.054 -80.270   2.115 1.00 . A A . 125 ASP HA   1 1 
        4  3766 1 1 57 ASP HB2  H  35.684 -81.594  -0.066 1.00 . A A . 125 ASP HB2  1 1 
        4  3767 1 1 57 ASP HB3  H  34.566 -82.418   1.019 1.00 . A A . 125 ASP HB3  1 1 
        4  3768 1 1 57 ASP N    N  35.257 -79.120   0.874 1.00 . A A . 125 ASP N    1 1 
        4  3769 1 1 57 ASP O    O  37.259 -80.836   2.091 1.00 . A A . 125 ASP O    1 1 
        4  3770 1 1 57 ASP OD1  O  32.607 -80.676   0.076 1.00 . A A . 125 ASP OD1  1 1 
        4  3771 1 1 57 ASP OD2  O  33.760 -81.357  -1.611 1.00 . A A . 125 ASP OD2  1 1 
        4  3772 1 1 58 ALA C    C  37.270 -82.745   4.509 1.00 . A A . 126 ALA C    1 1 
        4  3773 1 1 58 ALA CA   C  36.750 -81.337   4.762 1.00 . A A . 126 ALA CA   1 1 
        4  3774 1 1 58 ALA CB   C  36.138 -81.256   6.161 1.00 . A A . 126 ALA CB   1 1 
        4  3775 1 1 58 ALA H    H  34.816 -80.888   4.024 1.00 . A A . 126 ALA H    1 1 
        4  3776 1 1 58 ALA HA   H  37.575 -80.644   4.703 1.00 . A A . 126 ALA HA   1 1 
        4  3777 1 1 58 ALA HB1  H  36.913 -81.392   6.901 1.00 . A A . 126 ALA HB1  1 1 
        4  3778 1 1 58 ALA HB2  H  35.394 -82.030   6.274 1.00 . A A . 126 ALA HB2  1 1 
        4  3779 1 1 58 ALA HB3  H  35.677 -80.290   6.297 1.00 . A A . 126 ALA HB3  1 1 
        4  3780 1 1 58 ALA N    N  35.756 -80.970   3.760 1.00 . A A . 126 ALA N    1 1 
        4  3781 1 1 58 ALA O    O  38.380 -83.091   4.916 1.00 . A A . 126 ALA O    1 1 
        4  3782 1 1 59 SER C    C  37.904 -84.962   2.451 1.00 . A A . 127 SER C    1 1 
        4  3783 1 1 59 SER CA   C  36.847 -84.932   3.545 1.00 . A A . 127 SER CA   1 1 
        4  3784 1 1 59 SER CB   C  35.628 -85.736   3.096 1.00 . A A . 127 SER CB   1 1 
        4  3785 1 1 59 SER H    H  35.585 -83.231   3.543 1.00 . A A . 127 SER H    1 1 
        4  3786 1 1 59 SER HA   H  37.254 -85.382   4.437 1.00 . A A . 127 SER HA   1 1 
        4  3787 1 1 59 SER HB2  H  35.870 -86.785   3.084 1.00 . A A . 127 SER HB2  1 1 
        4  3788 1 1 59 SER HB3  H  34.812 -85.564   3.784 1.00 . A A . 127 SER HB3  1 1 
        4  3789 1 1 59 SER HG   H  34.871 -84.448   1.846 1.00 . A A . 127 SER HG   1 1 
        4  3790 1 1 59 SER N    N  36.459 -83.559   3.839 1.00 . A A . 127 SER N    1 1 
        4  3791 1 1 59 SER O    O  38.632 -85.943   2.311 1.00 . A A . 127 SER O    1 1 
        4  3792 1 1 59 SER OG   O  35.253 -85.327   1.786 1.00 . A A . 127 SER OG   1 1 
        4  3793 1 1 60 ALA C    C  38.485 -84.588  -0.614 1.00 . A A . 128 ALA C    1 1 
        4  3794 1 1 60 ALA CA   C  38.959 -83.788   0.596 1.00 . A A . 128 ALA CA   1 1 
        4  3795 1 1 60 ALA CB   C  40.329 -84.304   1.068 1.00 . A A . 128 ALA CB   1 1 
        4  3796 1 1 60 ALA H    H  37.372 -83.129   1.842 1.00 . A A . 128 ALA H    1 1 
        4  3797 1 1 60 ALA HA   H  39.055 -82.750   0.307 1.00 . A A . 128 ALA HA   1 1 
        4  3798 1 1 60 ALA HB1  H  41.113 -83.806   0.519 1.00 . A A . 128 ALA HB1  1 1 
        4  3799 1 1 60 ALA HB2  H  40.398 -85.373   0.904 1.00 . A A . 128 ALA HB2  1 1 
        4  3800 1 1 60 ALA HB3  H  40.441 -84.096   2.121 1.00 . A A . 128 ALA HB3  1 1 
        4  3801 1 1 60 ALA N    N  37.982 -83.882   1.678 1.00 . A A . 128 ALA N    1 1 
        4  3802 1 1 60 ALA O    O  39.292 -85.158  -1.347 1.00 . A A . 128 ALA O    1 1 
        4  3803 1 1 61 THR C    C  36.789 -84.595  -3.231 1.00 . A A . 129 THR C    1 1 
        4  3804 1 1 61 THR CA   C  36.607 -85.369  -1.933 1.00 . A A . 129 THR CA   1 1 
        4  3805 1 1 61 THR CB   C  35.117 -85.623  -1.689 1.00 . A A . 129 THR CB   1 1 
        4  3806 1 1 61 THR CG2  C  34.373 -84.290  -1.648 1.00 . A A . 129 THR CG2  1 1 
        4  3807 1 1 61 THR H    H  36.576 -84.159  -0.195 1.00 . A A . 129 THR H    1 1 
        4  3808 1 1 61 THR HA   H  37.112 -86.319  -2.015 1.00 . A A . 129 THR HA   1 1 
        4  3809 1 1 61 THR HB   H  34.988 -86.132  -0.745 1.00 . A A . 129 THR HB   1 1 
        4  3810 1 1 61 THR HG1  H  35.062 -87.268  -2.723 1.00 . A A . 129 THR HG1  1 1 
        4  3811 1 1 61 THR HG21 H  33.367 -84.449  -1.291 1.00 . A A . 129 THR HG21 1 1 
        4  3812 1 1 61 THR HG22 H  34.340 -83.865  -2.642 1.00 . A A . 129 THR HG22 1 1 
        4  3813 1 1 61 THR HG23 H  34.888 -83.612  -0.985 1.00 . A A . 129 THR HG23 1 1 
        4  3814 1 1 61 THR N    N  37.172 -84.631  -0.812 1.00 . A A . 129 THR N    1 1 
        4  3815 1 1 61 THR O    O  36.614 -83.378  -3.265 1.00 . A A . 129 THR O    1 1 
        4  3816 1 1 61 THR OG1  O  34.599 -86.428  -2.739 1.00 . A A . 129 THR OG1  1 1 
        4  3817 1 1 62 ARG C    C  36.044 -84.661  -6.391 1.00 . A A . 130 ARG C    1 1 
        4  3818 1 1 62 ARG CA   C  37.346 -84.674  -5.598 1.00 . A A . 130 ARG CA   1 1 
        4  3819 1 1 62 ARG CB   C  38.416 -85.437  -6.383 1.00 . A A . 130 ARG CB   1 1 
        4  3820 1 1 62 ARG CD   C  40.817 -86.125  -6.408 1.00 . A A . 130 ARG CD   1 1 
        4  3821 1 1 62 ARG CG   C  39.768 -85.277  -5.688 1.00 . A A . 130 ARG CG   1 1 
        4  3822 1 1 62 ARG CZ   C  42.405 -86.656  -4.649 1.00 . A A . 130 ARG CZ   1 1 
        4  3823 1 1 62 ARG H    H  37.267 -86.277  -4.206 1.00 . A A . 130 ARG H    1 1 
        4  3824 1 1 62 ARG HA   H  37.680 -83.657  -5.453 1.00 . A A . 130 ARG HA   1 1 
        4  3825 1 1 62 ARG HB2  H  38.153 -86.484  -6.428 1.00 . A A . 130 ARG HB2  1 1 
        4  3826 1 1 62 ARG HB3  H  38.478 -85.037  -7.384 1.00 . A A . 130 ARG HB3  1 1 
        4  3827 1 1 62 ARG HD2  H  40.517 -87.162  -6.382 1.00 . A A . 130 ARG HD2  1 1 
        4  3828 1 1 62 ARG HD3  H  40.891 -85.802  -7.435 1.00 . A A . 130 ARG HD3  1 1 
        4  3829 1 1 62 ARG HE   H  42.783 -85.376  -6.144 1.00 . A A . 130 ARG HE   1 1 
        4  3830 1 1 62 ARG HG2  H  40.065 -84.238  -5.713 1.00 . A A . 130 ARG HG2  1 1 
        4  3831 1 1 62 ARG HG3  H  39.686 -85.602  -4.661 1.00 . A A . 130 ARG HG3  1 1 
        4  3832 1 1 62 ARG HH11 H  40.625 -87.569  -4.557 1.00 . A A . 130 ARG HH11 1 1 
        4  3833 1 1 62 ARG HH12 H  41.737 -87.967  -3.290 1.00 . A A . 130 ARG HH12 1 1 
        4  3834 1 1 62 ARG HH21 H  44.250 -85.898  -4.486 1.00 . A A . 130 ARG HH21 1 1 
        4  3835 1 1 62 ARG HH22 H  43.790 -87.021  -3.250 1.00 . A A . 130 ARG HH22 1 1 
        4  3836 1 1 62 ARG N    N  37.143 -85.306  -4.297 1.00 . A A . 130 ARG N    1 1 
        4  3837 1 1 62 ARG NE   N  42.114 -85.980  -5.758 1.00 . A A . 130 ARG NE   1 1 
        4  3838 1 1 62 ARG NH1  N  41.520 -87.459  -4.125 1.00 . A A . 130 ARG NH1  1 1 
        4  3839 1 1 62 ARG NH2  N  43.572 -86.514  -4.085 1.00 . A A . 130 ARG NH2  1 1 
        4  3840 1 1 62 ARG O    O  35.304 -85.644  -6.405 1.00 . A A . 130 ARG O    1 1 
        4  3841 1 1 63 SER C    C  34.703 -82.286  -8.864 1.00 . A A . 131 SER C    1 1 
        4  3842 1 1 63 SER CA   C  34.553 -83.404  -7.839 1.00 . A A . 131 SER CA   1 1 
        4  3843 1 1 63 SER CB   C  33.364 -83.105  -6.926 1.00 . A A . 131 SER CB   1 1 
        4  3844 1 1 63 SER H    H  36.397 -82.787  -6.996 1.00 . A A . 131 SER H    1 1 
        4  3845 1 1 63 SER HA   H  34.368 -84.332  -8.359 1.00 . A A . 131 SER HA   1 1 
        4  3846 1 1 63 SER HB2  H  33.557 -82.204  -6.365 1.00 . A A . 131 SER HB2  1 1 
        4  3847 1 1 63 SER HB3  H  32.475 -82.969  -7.526 1.00 . A A . 131 SER HB3  1 1 
        4  3848 1 1 63 SER HG   H  33.346 -85.003  -6.501 1.00 . A A . 131 SER HG   1 1 
        4  3849 1 1 63 SER N    N  35.769 -83.538  -7.046 1.00 . A A . 131 SER N    1 1 
        4  3850 1 1 63 SER O    O  35.789 -81.736  -8.958 1.00 . A A . 131 SER O    1 1 
        4  3851 1 1 63 SER OXT  O  33.731 -81.995  -9.542 1.00 . A A . 131 SER OXT  1 1 
        4  3852 1 1 63 SER OG   O  33.182 -84.186  -6.022 1.00 . A A . 131 SER OG   1 1 
        5  3853 1 1  1 GLY C    C  -4.841 -22.817   2.863 1.00 . A A .  -4 GLY C    1 1 
        5  3854 1 1  1 GLY CA   C  -4.696 -23.197   4.334 1.00 . A A .  -4 GLY CA   1 1 
        5  3855 1 1  1 GLY H1   H  -5.918 -22.185   5.679 1.00 . A A .  -4 GLY H1   1 1 
        5  3856 1 1  1 GLY H2   H  -5.095 -21.171   4.592 1.00 . A A .  -4 GLY H2   1 1 
        5  3857 1 1  1 GLY H3   H  -4.262 -21.884   5.890 1.00 . A A .  -4 GLY H3   1 1 
        5  3858 1 1  1 GLY HA2  H  -3.681 -23.516   4.527 1.00 . A A .  -4 GLY HA2  1 1 
        5  3859 1 1  1 GLY HA3  H  -5.375 -24.005   4.562 1.00 . A A .  -4 GLY HA3  1 1 
        5  3860 1 1  1 GLY N    N  -5.017 -22.020   5.188 1.00 . A A .  -4 GLY N    1 1 
        5  3861 1 1  1 GLY O    O  -5.293 -21.720   2.539 1.00 . A A .  -4 GLY O    1 1 
        5  3862 1 1  2 PRO C    C  -6.001 -23.298   0.039 1.00 . A A .  -3 PRO C    1 1 
        5  3863 1 1  2 PRO CA   C  -4.554 -23.458   0.507 1.00 . A A .  -3 PRO CA   1 1 
        5  3864 1 1  2 PRO CB   C  -3.899 -24.704  -0.116 1.00 . A A .  -3 PRO CB   1 1 
        5  3865 1 1  2 PRO CD   C  -3.917 -25.033   2.282 1.00 . A A .  -3 PRO CD   1 1 
        5  3866 1 1  2 PRO CG   C  -3.976 -25.764   0.940 1.00 . A A .  -3 PRO CG   1 1 
        5  3867 1 1  2 PRO HA   H  -3.981 -22.581   0.243 1.00 . A A .  -3 PRO HA   1 1 
        5  3868 1 1  2 PRO HB2  H  -4.440 -25.015  -1.005 1.00 . A A .  -3 PRO HB2  1 1 
        5  3869 1 1  2 PRO HB3  H  -2.865 -24.505  -0.364 1.00 . A A .  -3 PRO HB3  1 1 
        5  3870 1 1  2 PRO HD2  H  -4.529 -25.540   3.018 1.00 . A A .  -3 PRO HD2  1 1 
        5  3871 1 1  2 PRO HD3  H  -2.898 -24.946   2.628 1.00 . A A .  -3 PRO HD3  1 1 
        5  3872 1 1  2 PRO HG2  H  -4.906 -26.310   0.851 1.00 . A A .  -3 PRO HG2  1 1 
        5  3873 1 1  2 PRO HG3  H  -3.139 -26.441   0.857 1.00 . A A .  -3 PRO HG3  1 1 
        5  3874 1 1  2 PRO N    N  -4.465 -23.702   1.977 1.00 . A A .  -3 PRO N    1 1 
        5  3875 1 1  2 PRO O    O  -6.276 -22.613  -0.945 1.00 . A A .  -3 PRO O    1 1 
        5  3876 1 1  3 LEU C    C  -8.891 -22.484   0.701 1.00 . A A .  -2 LEU C    1 1 
        5  3877 1 1  3 LEU CA   C  -8.330 -23.865   0.391 1.00 . A A .  -2 LEU CA   1 1 
        5  3878 1 1  3 LEU CB   C  -9.114 -24.922   1.172 1.00 . A A .  -2 LEU CB   1 1 
        5  3879 1 1  3 LEU CD1  C  -9.257 -27.354   1.746 1.00 . A A .  -2 LEU CD1  1 1 
        5  3880 1 1  3 LEU CD2  C  -8.662 -26.661  -0.592 1.00 . A A .  -2 LEU CD2  1 1 
        5  3881 1 1  3 LEU CG   C  -8.521 -26.309   0.900 1.00 . A A .  -2 LEU CG   1 1 
        5  3882 1 1  3 LEU H    H  -6.647 -24.471   1.526 1.00 . A A .  -2 LEU H    1 1 
        5  3883 1 1  3 LEU HA   H  -8.435 -24.056  -0.663 1.00 . A A .  -2 LEU HA   1 1 
        5  3884 1 1  3 LEU HB2  H  -9.057 -24.704   2.229 1.00 . A A .  -2 LEU HB2  1 1 
        5  3885 1 1  3 LEU HB3  H -10.147 -24.908   0.856 1.00 . A A .  -2 LEU HB3  1 1 
        5  3886 1 1  3 LEU HD11 H  -9.284 -27.029   2.776 1.00 . A A .  -2 LEU HD11 1 1 
        5  3887 1 1  3 LEU HD12 H  -8.738 -28.299   1.680 1.00 . A A .  -2 LEU HD12 1 1 
        5  3888 1 1  3 LEU HD13 H -10.264 -27.471   1.377 1.00 . A A .  -2 LEU HD13 1 1 
        5  3889 1 1  3 LEU HD21 H  -9.596 -26.269  -0.973 1.00 . A A .  -2 LEU HD21 1 1 
        5  3890 1 1  3 LEU HD22 H  -8.647 -27.737  -0.716 1.00 . A A .  -2 LEU HD22 1 1 
        5  3891 1 1  3 LEU HD23 H  -7.840 -26.230  -1.144 1.00 . A A .  -2 LEU HD23 1 1 
        5  3892 1 1  3 LEU HG   H  -7.475 -26.307   1.170 1.00 . A A .  -2 LEU HG   1 1 
        5  3893 1 1  3 LEU N    N  -6.921 -23.938   0.751 1.00 . A A .  -2 LEU N    1 1 
        5  3894 1 1  3 LEU O    O  -8.760 -21.984   1.818 1.00 . A A .  -2 LEU O    1 1 
        5  3895 1 1  4 GLY C    C  -9.016 -19.476  -0.088 1.00 . A A .  -1 GLY C    1 1 
        5  3896 1 1  4 GLY CA   C -10.100 -20.549  -0.122 1.00 . A A .  -1 GLY CA   1 1 
        5  3897 1 1  4 GLY H    H  -9.591 -22.320  -1.166 1.00 . A A .  -1 GLY H    1 1 
        5  3898 1 1  4 GLY HA2  H -10.774 -20.349  -0.944 1.00 . A A .  -1 GLY HA2  1 1 
        5  3899 1 1  4 GLY HA3  H -10.652 -20.524   0.805 1.00 . A A .  -1 GLY HA3  1 1 
        5  3900 1 1  4 GLY N    N  -9.518 -21.872  -0.297 1.00 . A A .  -1 GLY N    1 1 
        5  3901 1 1  4 GLY O    O  -9.277 -18.331   0.276 1.00 . A A .  -1 GLY O    1 1 
        5  3902 1 1  5 SER C    C  -6.899 -17.836  -1.531 1.00 . A A .   0 SER C    1 1 
        5  3903 1 1  5 SER CA   C  -6.685 -18.916  -0.477 1.00 . A A .   0 SER CA   1 1 
        5  3904 1 1  5 SER CB   C  -5.382 -19.658  -0.761 1.00 . A A .   0 SER CB   1 1 
        5  3905 1 1  5 SER H    H  -7.653 -20.781  -0.750 1.00 . A A .   0 SER H    1 1 
        5  3906 1 1  5 SER HA   H  -6.615 -18.450   0.493 1.00 . A A .   0 SER HA   1 1 
        5  3907 1 1  5 SER HB2  H  -5.474 -20.215  -1.678 1.00 . A A .   0 SER HB2  1 1 
        5  3908 1 1  5 SER HB3  H  -4.574 -18.943  -0.856 1.00 . A A .   0 SER HB3  1 1 
        5  3909 1 1  5 SER HG   H  -5.123 -20.054   1.125 1.00 . A A .   0 SER HG   1 1 
        5  3910 1 1  5 SER N    N  -7.802 -19.855  -0.470 1.00 . A A .   0 SER N    1 1 
        5  3911 1 1  5 SER O    O  -7.577 -18.057  -2.534 1.00 . A A .   0 SER O    1 1 
        5  3912 1 1  5 SER OG   O  -5.114 -20.556   0.307 1.00 . A A .   0 SER OG   1 1 
        5  3913 1 1  6 ARG C    C  -5.734 -15.871  -3.537 1.00 . A A .  74 ARG C    1 1 
        5  3914 1 1  6 ARG CA   C  -6.449 -15.554  -2.228 1.00 . A A .  74 ARG CA   1 1 
        5  3915 1 1  6 ARG CB   C  -5.856 -14.285  -1.615 1.00 . A A .  74 ARG CB   1 1 
        5  3916 1 1  6 ARG CD   C  -6.095 -12.593   0.207 1.00 . A A .  74 ARG CD   1 1 
        5  3917 1 1  6 ARG CG   C  -6.675 -13.877  -0.391 1.00 . A A .  74 ARG CG   1 1 
        5  3918 1 1  6 ARG CZ   C  -7.969 -11.571   1.368 1.00 . A A .  74 ARG CZ   1 1 
        5  3919 1 1  6 ARG H    H  -5.788 -16.547  -0.475 1.00 . A A .  74 ARG H    1 1 
        5  3920 1 1  6 ARG HA   H  -7.496 -15.387  -2.430 1.00 . A A .  74 ARG HA   1 1 
        5  3921 1 1  6 ARG HB2  H  -4.833 -14.470  -1.321 1.00 . A A .  74 ARG HB2  1 1 
        5  3922 1 1  6 ARG HB3  H  -5.881 -13.488  -2.344 1.00 . A A .  74 ARG HB3  1 1 
        5  3923 1 1  6 ARG HD2  H  -5.055 -12.748   0.444 1.00 . A A .  74 ARG HD2  1 1 
        5  3924 1 1  6 ARG HD3  H  -6.182 -11.794  -0.516 1.00 . A A .  74 ARG HD3  1 1 
        5  3925 1 1  6 ARG HE   H  -6.446 -12.480   2.294 1.00 . A A .  74 ARG HE   1 1 
        5  3926 1 1  6 ARG HG2  H  -7.701 -13.707  -0.684 1.00 . A A .  74 ARG HG2  1 1 
        5  3927 1 1  6 ARG HG3  H  -6.637 -14.663   0.347 1.00 . A A .  74 ARG HG3  1 1 
        5  3928 1 1  6 ARG HH11 H  -7.996 -11.474  -0.631 1.00 . A A .  74 ARG HH11 1 1 
        5  3929 1 1  6 ARG HH12 H  -9.342 -10.740   0.171 1.00 . A A .  74 ARG HH12 1 1 
        5  3930 1 1  6 ARG HH21 H  -8.208 -11.519   3.355 1.00 . A A .  74 ARG HH21 1 1 
        5  3931 1 1  6 ARG HH22 H  -9.463 -10.766   2.430 1.00 . A A .  74 ARG HH22 1 1 
        5  3932 1 1  6 ARG N    N  -6.316 -16.665  -1.294 1.00 . A A .  74 ARG N    1 1 
        5  3933 1 1  6 ARG NE   N  -6.817 -12.231   1.422 1.00 . A A .  74 ARG NE   1 1 
        5  3934 1 1  6 ARG NH1  N  -8.476 -11.236   0.212 1.00 . A A .  74 ARG NH1  1 1 
        5  3935 1 1  6 ARG NH2  N  -8.596 -11.261   2.470 1.00 . A A .  74 ARG NH2  1 1 
        5  3936 1 1  6 ARG O    O  -4.714 -16.560  -3.548 1.00 . A A .  74 ARG O    1 1 
        5  3937 1 1  7 LYS C    C  -4.339 -14.920  -6.060 1.00 . A A .  75 LYS C    1 1 
        5  3938 1 1  7 LYS CA   C  -5.691 -15.610  -5.950 1.00 . A A .  75 LYS CA   1 1 
        5  3939 1 1  7 LYS CB   C  -6.626 -15.075  -7.038 1.00 . A A .  75 LYS CB   1 1 
        5  3940 1 1  7 LYS CD   C  -8.036 -17.153  -7.051 1.00 . A A .  75 LYS CD   1 1 
        5  3941 1 1  7 LYS CE   C  -9.473 -17.654  -7.154 1.00 . A A .  75 LYS CE   1 1 
        5  3942 1 1  7 LYS CG   C  -8.038 -15.637  -6.836 1.00 . A A .  75 LYS CG   1 1 
        5  3943 1 1  7 LYS H    H  -7.094 -14.830  -4.568 1.00 . A A .  75 LYS H    1 1 
        5  3944 1 1  7 LYS HA   H  -5.551 -16.667  -6.092 1.00 . A A .  75 LYS HA   1 1 
        5  3945 1 1  7 LYS HB2  H  -6.656 -13.997  -6.989 1.00 . A A .  75 LYS HB2  1 1 
        5  3946 1 1  7 LYS HB3  H  -6.257 -15.380  -8.006 1.00 . A A .  75 LYS HB3  1 1 
        5  3947 1 1  7 LYS HD2  H  -7.504 -17.391  -7.959 1.00 . A A .  75 LYS HD2  1 1 
        5  3948 1 1  7 LYS HD3  H  -7.558 -17.637  -6.214 1.00 . A A .  75 LYS HD3  1 1 
        5  3949 1 1  7 LYS HE2  H  -9.470 -18.718  -7.334 1.00 . A A .  75 LYS HE2  1 1 
        5  3950 1 1  7 LYS HE3  H  -9.995 -17.445  -6.232 1.00 . A A .  75 LYS HE3  1 1 
        5  3951 1 1  7 LYS HG2  H  -8.370 -15.419  -5.829 1.00 . A A .  75 LYS HG2  1 1 
        5  3952 1 1  7 LYS HG3  H  -8.713 -15.176  -7.542 1.00 . A A .  75 LYS HG3  1 1 
        5  3953 1 1  7 LYS HZ1  H -10.803 -17.624  -8.754 1.00 . A A .  75 LYS HZ1  1 1 
        5  3954 1 1  7 LYS HZ2  H  -9.448 -16.620  -8.959 1.00 . A A .  75 LYS HZ2  1 1 
        5  3955 1 1  7 LYS HZ3  H -10.703 -16.156  -7.911 1.00 . A A .  75 LYS HZ3  1 1 
        5  3956 1 1  7 LYS N    N  -6.279 -15.369  -4.638 1.00 . A A .  75 LYS N    1 1 
        5  3957 1 1  7 LYS NZ   N -10.158 -16.961  -8.279 1.00 . A A .  75 LYS NZ   1 1 
        5  3958 1 1  7 LYS O    O  -4.114 -13.871  -5.457 1.00 . A A .  75 LYS O    1 1 
        5  3959 1 1  8 ILE C    C  -2.078 -14.010  -8.200 1.00 . A A .  76 ILE C    1 1 
        5  3960 1 1  8 ILE CA   C  -2.102 -14.972  -7.017 1.00 . A A .  76 ILE CA   1 1 
        5  3961 1 1  8 ILE CB   C  -1.100 -16.101  -7.256 1.00 . A A .  76 ILE CB   1 1 
        5  3962 1 1  8 ILE CD1  C  -0.287 -18.296  -6.377 1.00 . A A .  76 ILE CD1  1 1 
        5  3963 1 1  8 ILE CG1  C  -1.093 -17.038  -6.044 1.00 . A A .  76 ILE CG1  1 1 
        5  3964 1 1  8 ILE CG2  C   0.297 -15.507  -7.451 1.00 . A A .  76 ILE CG2  1 1 
        5  3965 1 1  8 ILE H    H  -3.680 -16.361  -7.282 1.00 . A A .  76 ILE H    1 1 
        5  3966 1 1  8 ILE HA   H  -1.813 -14.436  -6.123 1.00 . A A .  76 ILE HA   1 1 
        5  3967 1 1  8 ILE HB   H  -1.384 -16.654  -8.140 1.00 . A A .  76 ILE HB   1 1 
        5  3968 1 1  8 ILE HD11 H  -0.723 -18.783  -7.236 1.00 . A A .  76 ILE HD11 1 1 
        5  3969 1 1  8 ILE HD12 H  -0.304 -18.968  -5.532 1.00 . A A .  76 ILE HD12 1 1 
        5  3970 1 1  8 ILE HD13 H   0.733 -18.020  -6.598 1.00 . A A .  76 ILE HD13 1 1 
        5  3971 1 1  8 ILE HG12 H  -0.641 -16.533  -5.202 1.00 . A A .  76 ILE HG12 1 1 
        5  3972 1 1  8 ILE HG13 H  -2.106 -17.316  -5.796 1.00 . A A .  76 ILE HG13 1 1 
        5  3973 1 1  8 ILE HG21 H   0.364 -15.059  -8.431 1.00 . A A .  76 ILE HG21 1 1 
        5  3974 1 1  8 ILE HG22 H   1.038 -16.287  -7.359 1.00 . A A .  76 ILE HG22 1 1 
        5  3975 1 1  8 ILE HG23 H   0.477 -14.752  -6.698 1.00 . A A .  76 ILE HG23 1 1 
        5  3976 1 1  8 ILE N    N  -3.440 -15.524  -6.830 1.00 . A A .  76 ILE N    1 1 
        5  3977 1 1  8 ILE O    O  -2.588 -14.319  -9.275 1.00 . A A .  76 ILE O    1 1 
        5  3978 1 1  9 ALA C    C  -0.654 -12.388 -10.252 1.00 . A A .  77 ALA C    1 1 
        5  3979 1 1  9 ALA CA   C  -1.400 -11.834  -9.041 1.00 . A A .  77 ALA CA   1 1 
        5  3980 1 1  9 ALA CB   C  -0.676 -10.590  -8.523 1.00 . A A .  77 ALA CB   1 1 
        5  3981 1 1  9 ALA H    H  -1.099 -12.650  -7.107 1.00 . A A .  77 ALA H    1 1 
        5  3982 1 1  9 ALA HA   H  -2.399 -11.555  -9.342 1.00 . A A .  77 ALA HA   1 1 
        5  3983 1 1  9 ALA HB1  H  -0.740  -9.803  -9.259 1.00 . A A .  77 ALA HB1  1 1 
        5  3984 1 1  9 ALA HB2  H   0.361 -10.828  -8.339 1.00 . A A .  77 ALA HB2  1 1 
        5  3985 1 1  9 ALA HB3  H  -1.138 -10.261  -7.602 1.00 . A A .  77 ALA HB3  1 1 
        5  3986 1 1  9 ALA N    N  -1.484 -12.840  -7.988 1.00 . A A .  77 ALA N    1 1 
        5  3987 1 1  9 ALA O    O   0.057 -13.387 -10.147 1.00 . A A .  77 ALA O    1 1 
        5  3988 1 1 10 GLN C    C   1.342 -12.238 -12.425 1.00 . A A .  78 GLN C    1 1 
        5  3989 1 1 10 GLN CA   C  -0.170 -12.186 -12.619 1.00 . A A .  78 GLN CA   1 1 
        5  3990 1 1 10 GLN CB   C  -0.503 -11.232 -13.770 1.00 . A A .  78 GLN CB   1 1 
        5  3991 1 1 10 GLN CD   C  -2.317 -10.447 -15.305 1.00 . A A .  78 GLN CD   1 1 
        5  3992 1 1 10 GLN CG   C  -1.968 -11.405 -14.171 1.00 . A A .  78 GLN CG   1 1 
        5  3993 1 1 10 GLN H    H  -1.409 -10.950 -11.424 1.00 . A A .  78 GLN H    1 1 
        5  3994 1 1 10 GLN HA   H  -0.526 -13.172 -12.870 1.00 . A A .  78 GLN HA   1 1 
        5  3995 1 1 10 GLN HB2  H  -0.335 -10.213 -13.450 1.00 . A A .  78 GLN HB2  1 1 
        5  3996 1 1 10 GLN HB3  H   0.130 -11.452 -14.618 1.00 . A A .  78 GLN HB3  1 1 
        5  3997 1 1 10 GLN HE21 H  -4.270 -10.508 -14.952 1.00 . A A .  78 GLN HE21 1 1 
        5  3998 1 1 10 GLN HE22 H  -3.796  -9.515 -16.246 1.00 . A A .  78 GLN HE22 1 1 
        5  3999 1 1 10 GLN HG2  H  -2.131 -12.422 -14.498 1.00 . A A .  78 GLN HG2  1 1 
        5  4000 1 1 10 GLN HG3  H  -2.599 -11.196 -13.320 1.00 . A A .  78 GLN HG3  1 1 
        5  4001 1 1 10 GLN N    N  -0.828 -11.738 -11.398 1.00 . A A .  78 GLN N    1 1 
        5  4002 1 1 10 GLN NE2  N  -3.564 -10.131 -15.517 1.00 . A A .  78 GLN NE2  1 1 
        5  4003 1 1 10 GLN O    O   1.959 -11.259 -12.004 1.00 . A A .  78 GLN O    1 1 
        5  4004 1 1 10 GLN OE1  O  -1.430  -9.977 -16.017 1.00 . A A .  78 GLN OE1  1 1 
        5  4005 1 1 11 MET C    C   4.102 -13.050 -13.829 1.00 . A A .  79 MET C    1 1 
        5  4006 1 1 11 MET CA   C   3.373 -13.566 -12.595 1.00 . A A .  79 MET CA   1 1 
        5  4007 1 1 11 MET CB   C   3.695 -15.046 -12.389 1.00 . A A .  79 MET CB   1 1 
        5  4008 1 1 11 MET CE   C   1.913 -17.832 -12.212 1.00 . A A .  79 MET CE   1 1 
        5  4009 1 1 11 MET CG   C   3.191 -15.849 -13.589 1.00 . A A .  79 MET CG   1 1 
        5  4010 1 1 11 MET H    H   1.386 -14.132 -13.068 1.00 . A A .  79 MET H    1 1 
        5  4011 1 1 11 MET HA   H   3.715 -13.014 -11.731 1.00 . A A .  79 MET HA   1 1 
        5  4012 1 1 11 MET HB2  H   4.763 -15.169 -12.295 1.00 . A A .  79 MET HB2  1 1 
        5  4013 1 1 11 MET HB3  H   3.210 -15.396 -11.493 1.00 . A A .  79 MET HB3  1 1 
        5  4014 1 1 11 MET HE1  H   1.067 -17.340 -12.673 1.00 . A A .  79 MET HE1  1 1 
        5  4015 1 1 11 MET HE2  H   2.091 -17.400 -11.241 1.00 . A A .  79 MET HE2  1 1 
        5  4016 1 1 11 MET HE3  H   1.704 -18.887 -12.101 1.00 . A A .  79 MET HE3  1 1 
        5  4017 1 1 11 MET HG2  H   2.152 -15.621 -13.763 1.00 . A A .  79 MET HG2  1 1 
        5  4018 1 1 11 MET HG3  H   3.769 -15.587 -14.463 1.00 . A A .  79 MET HG3  1 1 
        5  4019 1 1 11 MET N    N   1.931 -13.389 -12.735 1.00 . A A .  79 MET N    1 1 
        5  4020 1 1 11 MET O    O   3.580 -13.112 -14.943 1.00 . A A .  79 MET O    1 1 
        5  4021 1 1 11 MET SD   S   3.378 -17.620 -13.256 1.00 . A A .  79 MET SD   1 1 
        5  4022 1 1 12 THR C    C   6.706 -13.168 -15.539 1.00 . A A .  80 THR C    1 1 
        5  4023 1 1 12 THR CA   C   6.107 -12.024 -14.727 1.00 . A A .  80 THR CA   1 1 
        5  4024 1 1 12 THR CB   C   7.227 -11.131 -14.190 1.00 . A A .  80 THR CB   1 1 
        5  4025 1 1 12 THR CG2  C   6.629 -10.016 -13.333 1.00 . A A .  80 THR CG2  1 1 
        5  4026 1 1 12 THR H    H   5.678 -12.525 -12.715 1.00 . A A .  80 THR H    1 1 
        5  4027 1 1 12 THR HA   H   5.469 -11.434 -15.369 1.00 . A A .  80 THR HA   1 1 
        5  4028 1 1 12 THR HB   H   7.767 -10.694 -15.017 1.00 . A A .  80 THR HB   1 1 
        5  4029 1 1 12 THR HG1  H   8.943 -11.994 -13.883 1.00 . A A .  80 THR HG1  1 1 
        5  4030 1 1 12 THR HG21 H   5.975 -10.445 -12.587 1.00 . A A .  80 THR HG21 1 1 
        5  4031 1 1 12 THR HG22 H   6.063  -9.343 -13.960 1.00 . A A .  80 THR HG22 1 1 
        5  4032 1 1 12 THR HG23 H   7.423  -9.471 -12.845 1.00 . A A .  80 THR HG23 1 1 
        5  4033 1 1 12 THR N    N   5.313 -12.546 -13.623 1.00 . A A .  80 THR N    1 1 
        5  4034 1 1 12 THR O    O   6.719 -14.317 -15.101 1.00 . A A .  80 THR O    1 1 
        5  4035 1 1 12 THR OG1  O   8.115 -11.912 -13.403 1.00 . A A .  80 THR OG1  1 1 
        5  4036 1 1 13 GLU C    C   9.014 -14.480 -16.939 1.00 . A A .  81 GLU C    1 1 
        5  4037 1 1 13 GLU CA   C   7.796 -13.848 -17.602 1.00 . A A .  81 GLU CA   1 1 
        5  4038 1 1 13 GLU CB   C   8.210 -13.200 -18.925 1.00 . A A .  81 GLU CB   1 1 
        5  4039 1 1 13 GLU CD   C   6.331 -11.554 -19.133 1.00 . A A .  81 GLU CD   1 1 
        5  4040 1 1 13 GLU CG   C   6.962 -12.811 -19.724 1.00 . A A .  81 GLU CG   1 1 
        5  4041 1 1 13 GLU H    H   7.158 -11.912 -17.026 1.00 . A A .  81 GLU H    1 1 
        5  4042 1 1 13 GLU HA   H   7.067 -14.619 -17.798 1.00 . A A .  81 GLU HA   1 1 
        5  4043 1 1 13 GLU HB2  H   8.800 -12.318 -18.724 1.00 . A A .  81 GLU HB2  1 1 
        5  4044 1 1 13 GLU HB3  H   8.797 -13.902 -19.498 1.00 . A A .  81 GLU HB3  1 1 
        5  4045 1 1 13 GLU HG2  H   7.244 -12.618 -20.751 1.00 . A A .  81 GLU HG2  1 1 
        5  4046 1 1 13 GLU HG3  H   6.246 -13.618 -19.697 1.00 . A A .  81 GLU HG3  1 1 
        5  4047 1 1 13 GLU N    N   7.198 -12.843 -16.727 1.00 . A A .  81 GLU N    1 1 
        5  4048 1 1 13 GLU O    O   9.251 -15.681 -17.069 1.00 . A A .  81 GLU O    1 1 
        5  4049 1 1 13 GLU OE1  O   6.986 -10.897 -18.343 1.00 . A A .  81 GLU OE1  1 1 
        5  4050 1 1 13 GLU OE2  O   5.194 -11.269 -19.479 1.00 . A A .  81 GLU OE2  1 1 
        5  4051 1 1 14 GLU C    C  10.621 -15.190 -14.509 1.00 . A A .  82 GLU C    1 1 
        5  4052 1 1 14 GLU CA   C  10.987 -14.153 -15.566 1.00 . A A .  82 GLU CA   1 1 
        5  4053 1 1 14 GLU CB   C  11.723 -12.985 -14.905 1.00 . A A .  82 GLU CB   1 1 
        5  4054 1 1 14 GLU CD   C  13.299 -12.698 -16.829 1.00 . A A .  82 GLU CD   1 1 
        5  4055 1 1 14 GLU CG   C  12.227 -12.022 -15.983 1.00 . A A .  82 GLU CG   1 1 
        5  4056 1 1 14 GLU H    H   9.554 -12.714 -16.173 1.00 . A A .  82 GLU H    1 1 
        5  4057 1 1 14 GLU HA   H  11.636 -14.610 -16.296 1.00 . A A .  82 GLU HA   1 1 
        5  4058 1 1 14 GLU HB2  H  11.046 -12.464 -14.244 1.00 . A A .  82 GLU HB2  1 1 
        5  4059 1 1 14 GLU HB3  H  12.562 -13.361 -14.341 1.00 . A A .  82 GLU HB3  1 1 
        5  4060 1 1 14 GLU HG2  H  11.401 -11.728 -16.616 1.00 . A A .  82 GLU HG2  1 1 
        5  4061 1 1 14 GLU HG3  H  12.643 -11.144 -15.512 1.00 . A A .  82 GLU HG3  1 1 
        5  4062 1 1 14 GLU N    N   9.788 -13.663 -16.236 1.00 . A A .  82 GLU N    1 1 
        5  4063 1 1 14 GLU O    O  11.317 -16.192 -14.340 1.00 . A A .  82 GLU O    1 1 
        5  4064 1 1 14 GLU OE1  O  13.848 -13.687 -16.373 1.00 . A A .  82 GLU OE1  1 1 
        5  4065 1 1 14 GLU OE2  O  13.555 -12.217 -17.921 1.00 . A A .  82 GLU OE2  1 1 
        5  4066 1 1 15 GLU C    C   8.678 -17.205 -13.380 1.00 . A A .  83 GLU C    1 1 
        5  4067 1 1 15 GLU CA   C   9.068 -15.862 -12.768 1.00 . A A .  83 GLU CA   1 1 
        5  4068 1 1 15 GLU CB   C   7.876 -15.265 -12.023 1.00 . A A .  83 GLU CB   1 1 
        5  4069 1 1 15 GLU CD   C   6.322 -15.576 -10.087 1.00 . A A .  83 GLU CD   1 1 
        5  4070 1 1 15 GLU CG   C   7.468 -16.195 -10.878 1.00 . A A .  83 GLU CG   1 1 
        5  4071 1 1 15 GLU H    H   9.010 -14.130 -13.983 1.00 . A A .  83 GLU H    1 1 
        5  4072 1 1 15 GLU HA   H   9.874 -16.022 -12.065 1.00 . A A .  83 GLU HA   1 1 
        5  4073 1 1 15 GLU HB2  H   8.149 -14.298 -11.626 1.00 . A A .  83 GLU HB2  1 1 
        5  4074 1 1 15 GLU HB3  H   7.048 -15.154 -12.706 1.00 . A A .  83 GLU HB3  1 1 
        5  4075 1 1 15 GLU HG2  H   7.151 -17.146 -11.281 1.00 . A A .  83 GLU HG2  1 1 
        5  4076 1 1 15 GLU HG3  H   8.313 -16.346 -10.222 1.00 . A A .  83 GLU HG3  1 1 
        5  4077 1 1 15 GLU N    N   9.525 -14.943 -13.802 1.00 . A A .  83 GLU N    1 1 
        5  4078 1 1 15 GLU O    O   8.939 -18.260 -12.802 1.00 . A A .  83 GLU O    1 1 
        5  4079 1 1 15 GLU OE1  O   6.162 -14.368 -10.160 1.00 . A A .  83 GLU OE1  1 1 
        5  4080 1 1 15 GLU OE2  O   5.617 -16.317  -9.423 1.00 . A A .  83 GLU OE2  1 1 
        5  4081 1 1 16 GLN C    C   8.830 -19.270 -15.527 1.00 . A A .  84 GLN C    1 1 
        5  4082 1 1 16 GLN CA   C   7.627 -18.389 -15.216 1.00 . A A .  84 GLN CA   1 1 
        5  4083 1 1 16 GLN CB   C   6.898 -18.043 -16.519 1.00 . A A .  84 GLN CB   1 1 
        5  4084 1 1 16 GLN CD   C   4.540 -18.598 -15.890 1.00 . A A .  84 GLN CD   1 1 
        5  4085 1 1 16 GLN CG   C   5.513 -17.467 -16.204 1.00 . A A .  84 GLN CG   1 1 
        5  4086 1 1 16 GLN H    H   7.864 -16.295 -14.967 1.00 . A A .  84 GLN H    1 1 
        5  4087 1 1 16 GLN HA   H   6.952 -18.926 -14.571 1.00 . A A .  84 GLN HA   1 1 
        5  4088 1 1 16 GLN HB2  H   7.475 -17.310 -17.065 1.00 . A A .  84 GLN HB2  1 1 
        5  4089 1 1 16 GLN HB3  H   6.789 -18.934 -17.119 1.00 . A A .  84 GLN HB3  1 1 
        5  4090 1 1 16 GLN HE21 H   2.922 -17.495 -16.215 1.00 . A A .  84 GLN HE21 1 1 
        5  4091 1 1 16 GLN HE22 H   2.626 -19.104 -15.764 1.00 . A A .  84 GLN HE22 1 1 
        5  4092 1 1 16 GLN HG2  H   5.584 -16.805 -15.351 1.00 . A A .  84 GLN HG2  1 1 
        5  4093 1 1 16 GLN HG3  H   5.153 -16.913 -17.058 1.00 . A A .  84 GLN HG3  1 1 
        5  4094 1 1 16 GLN N    N   8.049 -17.162 -14.549 1.00 . A A .  84 GLN N    1 1 
        5  4095 1 1 16 GLN NE2  N   3.256 -18.380 -15.963 1.00 . A A .  84 GLN NE2  1 1 
        5  4096 1 1 16 GLN O    O   8.791 -20.484 -15.319 1.00 . A A .  84 GLN O    1 1 
        5  4097 1 1 16 GLN OE1  O   4.962 -19.714 -15.586 1.00 . A A .  84 GLN OE1  1 1 
        5  4098 1 1 17 PHE C    C  11.684 -20.060 -15.081 1.00 . A A .  85 PHE C    1 1 
        5  4099 1 1 17 PHE CA   C  11.111 -19.406 -16.338 1.00 . A A .  85 PHE CA   1 1 
        5  4100 1 1 17 PHE CB   C  12.148 -18.466 -16.957 1.00 . A A .  85 PHE CB   1 1 
        5  4101 1 1 17 PHE CD1  C  13.483 -20.150 -18.272 1.00 . A A .  85 PHE CD1  1 1 
        5  4102 1 1 17 PHE CD2  C  14.547 -19.023 -16.408 1.00 . A A .  85 PHE CD2  1 1 
        5  4103 1 1 17 PHE CE1  C  14.664 -20.861 -18.517 1.00 . A A .  85 PHE CE1  1 1 
        5  4104 1 1 17 PHE CE2  C  15.727 -19.734 -16.651 1.00 . A A .  85 PHE CE2  1 1 
        5  4105 1 1 17 PHE CG   C  13.423 -19.233 -17.217 1.00 . A A .  85 PHE CG   1 1 
        5  4106 1 1 17 PHE CZ   C  15.787 -20.653 -17.706 1.00 . A A .  85 PHE CZ   1 1 
        5  4107 1 1 17 PHE H    H   9.878 -17.687 -16.157 1.00 . A A .  85 PHE H    1 1 
        5  4108 1 1 17 PHE HA   H  10.866 -20.175 -17.054 1.00 . A A .  85 PHE HA   1 1 
        5  4109 1 1 17 PHE HB2  H  11.766 -18.073 -17.888 1.00 . A A .  85 PHE HB2  1 1 
        5  4110 1 1 17 PHE HB3  H  12.349 -17.651 -16.277 1.00 . A A .  85 PHE HB3  1 1 
        5  4111 1 1 17 PHE HD1  H  12.618 -20.311 -18.897 1.00 . A A .  85 PHE HD1  1 1 
        5  4112 1 1 17 PHE HD2  H  14.502 -18.314 -15.595 1.00 . A A .  85 PHE HD2  1 1 
        5  4113 1 1 17 PHE HE1  H  14.710 -21.572 -19.329 1.00 . A A .  85 PHE HE1  1 1 
        5  4114 1 1 17 PHE HE2  H  16.593 -19.574 -16.026 1.00 . A A .  85 PHE HE2  1 1 
        5  4115 1 1 17 PHE HZ   H  16.698 -21.202 -17.894 1.00 . A A .  85 PHE HZ   1 1 
        5  4116 1 1 17 PHE N    N   9.900 -18.657 -16.017 1.00 . A A .  85 PHE N    1 1 
        5  4117 1 1 17 PHE O    O  12.016 -21.248 -15.070 1.00 . A A .  85 PHE O    1 1 
        5  4118 1 1 18 ALA C    C  11.413 -20.872 -12.205 1.00 . A A .  86 ALA C    1 1 
        5  4119 1 1 18 ALA CA   C  12.314 -19.775 -12.755 1.00 . A A .  86 ALA CA   1 1 
        5  4120 1 1 18 ALA CB   C  12.425 -18.639 -11.739 1.00 . A A .  86 ALA CB   1 1 
        5  4121 1 1 18 ALA H    H  11.504 -18.336 -14.081 1.00 . A A .  86 ALA H    1 1 
        5  4122 1 1 18 ALA HA   H  13.297 -20.185 -12.926 1.00 . A A .  86 ALA HA   1 1 
        5  4123 1 1 18 ALA HB1  H  12.885 -17.782 -12.207 1.00 . A A .  86 ALA HB1  1 1 
        5  4124 1 1 18 ALA HB2  H  13.030 -18.961 -10.905 1.00 . A A .  86 ALA HB2  1 1 
        5  4125 1 1 18 ALA HB3  H  11.440 -18.372 -11.387 1.00 . A A .  86 ALA HB3  1 1 
        5  4126 1 1 18 ALA N    N  11.790 -19.272 -14.016 1.00 . A A .  86 ALA N    1 1 
        5  4127 1 1 18 ALA O    O  11.886 -21.861 -11.647 1.00 . A A .  86 ALA O    1 1 
        5  4128 1 1 19 LEU C    C   9.355 -23.004 -12.537 1.00 . A A .  87 LEU C    1 1 
        5  4129 1 1 19 LEU CA   C   9.148 -21.655 -11.860 1.00 . A A .  87 LEU CA   1 1 
        5  4130 1 1 19 LEU CB   C   7.719 -21.168 -12.126 1.00 . A A .  87 LEU CB   1 1 
        5  4131 1 1 19 LEU CD1  C   6.877 -22.327 -10.056 1.00 . A A .  87 LEU CD1  1 1 
        5  4132 1 1 19 LEU CD2  C   5.285 -21.705 -11.895 1.00 . A A .  87 LEU CD2  1 1 
        5  4133 1 1 19 LEU CG   C   6.704 -22.185 -11.579 1.00 . A A .  87 LEU CG   1 1 
        5  4134 1 1 19 LEU H    H   9.788 -19.871 -12.802 1.00 . A A .  87 LEU H    1 1 
        5  4135 1 1 19 LEU HA   H   9.291 -21.765 -10.797 1.00 . A A .  87 LEU HA   1 1 
        5  4136 1 1 19 LEU HB2  H   7.569 -20.213 -11.641 1.00 . A A .  87 LEU HB2  1 1 
        5  4137 1 1 19 LEU HB3  H   7.571 -21.055 -13.190 1.00 . A A .  87 LEU HB3  1 1 
        5  4138 1 1 19 LEU HD11 H   5.943 -22.646  -9.609 1.00 . A A .  87 LEU HD11 1 1 
        5  4139 1 1 19 LEU HD12 H   7.170 -21.377  -9.631 1.00 . A A .  87 LEU HD12 1 1 
        5  4140 1 1 19 LEU HD13 H   7.640 -23.063  -9.850 1.00 . A A .  87 LEU HD13 1 1 
        5  4141 1 1 19 LEU HD21 H   5.157 -21.643 -12.965 1.00 . A A .  87 LEU HD21 1 1 
        5  4142 1 1 19 LEU HD22 H   5.125 -20.732 -11.454 1.00 . A A .  87 LEU HD22 1 1 
        5  4143 1 1 19 LEU HD23 H   4.571 -22.404 -11.486 1.00 . A A .  87 LEU HD23 1 1 
        5  4144 1 1 19 LEU HG   H   6.865 -23.146 -12.046 1.00 . A A .  87 LEU HG   1 1 
        5  4145 1 1 19 LEU N    N  10.108 -20.683 -12.357 1.00 . A A .  87 LEU N    1 1 
        5  4146 1 1 19 LEU O    O   9.298 -24.051 -11.890 1.00 . A A .  87 LEU O    1 1 
        5  4147 1 1 20 ALA C    C  10.994 -24.961 -14.052 1.00 . A A .  88 ALA C    1 1 
        5  4148 1 1 20 ALA CA   C   9.790 -24.203 -14.595 1.00 . A A .  88 ALA CA   1 1 
        5  4149 1 1 20 ALA CB   C  10.012 -23.872 -16.072 1.00 . A A .  88 ALA CB   1 1 
        5  4150 1 1 20 ALA H    H   9.618 -22.113 -14.308 1.00 . A A .  88 ALA H    1 1 
        5  4151 1 1 20 ALA HA   H   8.911 -24.823 -14.504 1.00 . A A .  88 ALA HA   1 1 
        5  4152 1 1 20 ALA HB1  H  10.900 -23.268 -16.175 1.00 . A A .  88 ALA HB1  1 1 
        5  4153 1 1 20 ALA HB2  H   9.159 -23.327 -16.449 1.00 . A A .  88 ALA HB2  1 1 
        5  4154 1 1 20 ALA HB3  H  10.131 -24.788 -16.633 1.00 . A A .  88 ALA HB3  1 1 
        5  4155 1 1 20 ALA N    N   9.589 -22.974 -13.843 1.00 . A A .  88 ALA N    1 1 
        5  4156 1 1 20 ALA O    O  10.971 -26.186 -13.941 1.00 . A A .  88 ALA O    1 1 
        5  4157 1 1 21 LEU C    C  12.957 -25.535 -11.846 1.00 . A A .  89 LEU C    1 1 
        5  4158 1 1 21 LEU CA   C  13.250 -24.848 -13.174 1.00 . A A .  89 LEU CA   1 1 
        5  4159 1 1 21 LEU CB   C  14.337 -23.795 -12.975 1.00 . A A .  89 LEU CB   1 1 
        5  4160 1 1 21 LEU CD1  C  15.755 -22.091 -14.136 1.00 . A A .  89 LEU CD1  1 1 
        5  4161 1 1 21 LEU CD2  C  15.592 -24.418 -15.078 1.00 . A A .  89 LEU CD2  1 1 
        5  4162 1 1 21 LEU CG   C  14.830 -23.295 -14.339 1.00 . A A .  89 LEU CG   1 1 
        5  4163 1 1 21 LEU H    H  12.008 -23.249 -13.825 1.00 . A A .  89 LEU H    1 1 
        5  4164 1 1 21 LEU HA   H  13.602 -25.589 -13.870 1.00 . A A .  89 LEU HA   1 1 
        5  4165 1 1 21 LEU HB2  H  13.930 -22.965 -12.413 1.00 . A A .  89 LEU HB2  1 1 
        5  4166 1 1 21 LEU HB3  H  15.163 -24.226 -12.427 1.00 . A A .  89 LEU HB3  1 1 
        5  4167 1 1 21 LEU HD11 H  16.310 -21.907 -15.046 1.00 . A A .  89 LEU HD11 1 1 
        5  4168 1 1 21 LEU HD12 H  16.446 -22.297 -13.332 1.00 . A A .  89 LEU HD12 1 1 
        5  4169 1 1 21 LEU HD13 H  15.166 -21.220 -13.890 1.00 . A A .  89 LEU HD13 1 1 
        5  4170 1 1 21 LEU HD21 H  16.110 -25.044 -14.365 1.00 . A A .  89 LEU HD21 1 1 
        5  4171 1 1 21 LEU HD22 H  16.310 -23.983 -15.762 1.00 . A A .  89 LEU HD22 1 1 
        5  4172 1 1 21 LEU HD23 H  14.891 -25.020 -15.641 1.00 . A A .  89 LEU HD23 1 1 
        5  4173 1 1 21 LEU HG   H  13.980 -22.992 -14.931 1.00 . A A .  89 LEU HG   1 1 
        5  4174 1 1 21 LEU N    N  12.044 -24.227 -13.713 1.00 . A A .  89 LEU N    1 1 
        5  4175 1 1 21 LEU O    O  13.471 -26.618 -11.566 1.00 . A A .  89 LEU O    1 1 
        5  4176 1 1 22 LYS C    C  11.025 -26.779  -9.909 1.00 . A A .  90 LYS C    1 1 
        5  4177 1 1 22 LYS CA   C  11.773 -25.464  -9.733 1.00 . A A .  90 LYS CA   1 1 
        5  4178 1 1 22 LYS CB   C  10.900 -24.476  -8.957 1.00 . A A .  90 LYS CB   1 1 
        5  4179 1 1 22 LYS CD   C  10.870 -22.277  -7.775 1.00 . A A .  90 LYS CD   1 1 
        5  4180 1 1 22 LYS CE   C  11.710 -21.069  -7.363 1.00 . A A .  90 LYS CE   1 1 
        5  4181 1 1 22 LYS CG   C  11.743 -23.267  -8.547 1.00 . A A .  90 LYS CG   1 1 
        5  4182 1 1 22 LYS H    H  11.742 -24.043 -11.305 1.00 . A A .  90 LYS H    1 1 
        5  4183 1 1 22 LYS HA   H  12.677 -25.647  -9.172 1.00 . A A .  90 LYS HA   1 1 
        5  4184 1 1 22 LYS HB2  H  10.083 -24.151  -9.584 1.00 . A A .  90 LYS HB2  1 1 
        5  4185 1 1 22 LYS HB3  H  10.510 -24.957  -8.074 1.00 . A A .  90 LYS HB3  1 1 
        5  4186 1 1 22 LYS HD2  H  10.052 -21.953  -8.402 1.00 . A A .  90 LYS HD2  1 1 
        5  4187 1 1 22 LYS HD3  H  10.477 -22.757  -6.890 1.00 . A A .  90 LYS HD3  1 1 
        5  4188 1 1 22 LYS HE2  H  12.525 -21.392  -6.734 1.00 . A A .  90 LYS HE2  1 1 
        5  4189 1 1 22 LYS HE3  H  12.106 -20.588  -8.247 1.00 . A A .  90 LYS HE3  1 1 
        5  4190 1 1 22 LYS HG2  H  12.560 -23.594  -7.920 1.00 . A A .  90 LYS HG2  1 1 
        5  4191 1 1 22 LYS HG3  H  12.136 -22.785  -9.429 1.00 . A A .  90 LYS HG3  1 1 
        5  4192 1 1 22 LYS HZ1  H  11.375 -19.754  -5.783 1.00 . A A .  90 LYS HZ1  1 1 
        5  4193 1 1 22 LYS HZ2  H   9.985 -20.579  -6.306 1.00 . A A .  90 LYS HZ2  1 1 
        5  4194 1 1 22 LYS HZ3  H  10.616 -19.302  -7.231 1.00 . A A .  90 LYS HZ3  1 1 
        5  4195 1 1 22 LYS N    N  12.125 -24.902 -11.030 1.00 . A A .  90 LYS N    1 1 
        5  4196 1 1 22 LYS NZ   N  10.856 -20.103  -6.614 1.00 . A A .  90 LYS NZ   1 1 
        5  4197 1 1 22 LYS O    O  11.239 -27.731  -9.158 1.00 . A A .  90 LYS O    1 1 
        5  4198 1 1 23 MET C    C  10.312 -29.191 -11.544 1.00 . A A .  91 MET C    1 1 
        5  4199 1 1 23 MET CA   C   9.386 -28.041 -11.175 1.00 . A A .  91 MET CA   1 1 
        5  4200 1 1 23 MET CB   C   8.391 -27.779 -12.318 1.00 . A A .  91 MET CB   1 1 
        5  4201 1 1 23 MET CE   C   6.186 -26.016  -9.470 1.00 . A A .  91 MET CE   1 1 
        5  4202 1 1 23 MET CG   C   7.133 -27.094 -11.776 1.00 . A A .  91 MET CG   1 1 
        5  4203 1 1 23 MET H    H  10.028 -26.043 -11.476 1.00 . A A .  91 MET H    1 1 
        5  4204 1 1 23 MET HA   H   8.835 -28.312 -10.284 1.00 . A A .  91 MET HA   1 1 
        5  4205 1 1 23 MET HB2  H   8.856 -27.136 -13.050 1.00 . A A .  91 MET HB2  1 1 
        5  4206 1 1 23 MET HB3  H   8.116 -28.712 -12.784 1.00 . A A .  91 MET HB3  1 1 
        5  4207 1 1 23 MET HE1  H   6.281 -26.958  -8.947 1.00 . A A .  91 MET HE1  1 1 
        5  4208 1 1 23 MET HE2  H   5.269 -26.016 -10.038 1.00 . A A .  91 MET HE2  1 1 
        5  4209 1 1 23 MET HE3  H   6.166 -25.202  -8.758 1.00 . A A .  91 MET HE3  1 1 
        5  4210 1 1 23 MET HG2  H   6.586 -26.649 -12.594 1.00 . A A .  91 MET HG2  1 1 
        5  4211 1 1 23 MET HG3  H   6.513 -27.830 -11.286 1.00 . A A .  91 MET HG3  1 1 
        5  4212 1 1 23 MET N    N  10.154 -26.831 -10.907 1.00 . A A .  91 MET N    1 1 
        5  4213 1 1 23 MET O    O  10.124 -30.320 -11.091 1.00 . A A .  91 MET O    1 1 
        5  4214 1 1 23 MET SD   S   7.593 -25.805 -10.589 1.00 . A A .  91 MET SD   1 1 
        5  4215 1 1 24 SER C    C  13.017 -30.461 -11.567 1.00 . A A .  92 SER C    1 1 
        5  4216 1 1 24 SER CA   C  12.256 -29.926 -12.776 1.00 . A A .  92 SER CA   1 1 
        5  4217 1 1 24 SER CB   C  13.243 -29.343 -13.788 1.00 . A A .  92 SER CB   1 1 
        5  4218 1 1 24 SER H    H  11.418 -27.983 -12.691 1.00 . A A .  92 SER H    1 1 
        5  4219 1 1 24 SER HA   H  11.717 -30.738 -13.241 1.00 . A A .  92 SER HA   1 1 
        5  4220 1 1 24 SER HB2  H  13.926 -30.109 -14.115 1.00 . A A .  92 SER HB2  1 1 
        5  4221 1 1 24 SER HB3  H  12.699 -28.961 -14.641 1.00 . A A .  92 SER HB3  1 1 
        5  4222 1 1 24 SER HG   H  14.801 -28.663 -12.841 1.00 . A A .  92 SER HG   1 1 
        5  4223 1 1 24 SER N    N  11.312 -28.899 -12.364 1.00 . A A .  92 SER N    1 1 
        5  4224 1 1 24 SER O    O  13.268 -31.663 -11.456 1.00 . A A .  92 SER O    1 1 
        5  4225 1 1 24 SER OG   O  13.980 -28.293 -13.172 1.00 . A A .  92 SER OG   1 1 
        5  4226 1 1 25 GLU C    C  13.238 -30.814  -8.554 1.00 . A A .  93 GLU C    1 1 
        5  4227 1 1 25 GLU CA   C  14.111 -29.952  -9.464 1.00 . A A .  93 GLU CA   1 1 
        5  4228 1 1 25 GLU CB   C  14.577 -28.708  -8.704 1.00 . A A .  93 GLU CB   1 1 
        5  4229 1 1 25 GLU CD   C  16.667 -29.858  -7.941 1.00 . A A .  93 GLU CD   1 1 
        5  4230 1 1 25 GLU CG   C  15.412 -29.120  -7.484 1.00 . A A .  93 GLU CG   1 1 
        5  4231 1 1 25 GLU H    H  13.153 -28.619 -10.802 1.00 . A A .  93 GLU H    1 1 
        5  4232 1 1 25 GLU HA   H  14.974 -30.527  -9.763 1.00 . A A .  93 GLU HA   1 1 
        5  4233 1 1 25 GLU HB2  H  15.177 -28.092  -9.358 1.00 . A A .  93 GLU HB2  1 1 
        5  4234 1 1 25 GLU HB3  H  13.716 -28.146  -8.374 1.00 . A A .  93 GLU HB3  1 1 
        5  4235 1 1 25 GLU HG2  H  15.697 -28.236  -6.933 1.00 . A A .  93 GLU HG2  1 1 
        5  4236 1 1 25 GLU HG3  H  14.830 -29.767  -6.845 1.00 . A A .  93 GLU HG3  1 1 
        5  4237 1 1 25 GLU N    N  13.380 -29.561 -10.662 1.00 . A A .  93 GLU N    1 1 
        5  4238 1 1 25 GLU O    O  13.701 -31.800  -7.982 1.00 . A A .  93 GLU O    1 1 
        5  4239 1 1 25 GLU OE1  O  17.070 -29.653  -9.074 1.00 . A A .  93 GLU OE1  1 1 
        5  4240 1 1 25 GLU OE2  O  17.202 -30.620  -7.154 1.00 . A A .  93 GLU OE2  1 1 
        5  4241 1 1 26 GLN C    C  10.877 -32.595  -8.089 1.00 . A A .  94 GLN C    1 1 
        5  4242 1 1 26 GLN CA   C  11.052 -31.174  -7.567 1.00 . A A .  94 GLN CA   1 1 
        5  4243 1 1 26 GLN CB   C   9.696 -30.468  -7.531 1.00 . A A .  94 GLN CB   1 1 
        5  4244 1 1 26 GLN CD   C   8.569 -28.314  -6.943 1.00 . A A .  94 GLN CD   1 1 
        5  4245 1 1 26 GLN CG   C   9.815 -29.167  -6.736 1.00 . A A .  94 GLN CG   1 1 
        5  4246 1 1 26 GLN H    H  11.655 -29.634  -8.892 1.00 . A A .  94 GLN H    1 1 
        5  4247 1 1 26 GLN HA   H  11.453 -31.214  -6.567 1.00 . A A .  94 GLN HA   1 1 
        5  4248 1 1 26 GLN HB2  H   9.378 -30.246  -8.540 1.00 . A A .  94 GLN HB2  1 1 
        5  4249 1 1 26 GLN HB3  H   8.968 -31.111  -7.058 1.00 . A A .  94 GLN HB3  1 1 
        5  4250 1 1 26 GLN HE21 H   8.949 -27.120  -5.403 1.00 . A A .  94 GLN HE21 1 1 
        5  4251 1 1 26 GLN HE22 H   7.533 -26.761  -6.267 1.00 . A A .  94 GLN HE22 1 1 
        5  4252 1 1 26 GLN HG2  H   9.917 -29.402  -5.686 1.00 . A A .  94 GLN HG2  1 1 
        5  4253 1 1 26 GLN HG3  H  10.684 -28.621  -7.067 1.00 . A A .  94 GLN HG3  1 1 
        5  4254 1 1 26 GLN N    N  11.973 -30.431  -8.418 1.00 . A A .  94 GLN N    1 1 
        5  4255 1 1 26 GLN NE2  N   8.331 -27.316  -6.136 1.00 . A A .  94 GLN NE2  1 1 
        5  4256 1 1 26 GLN O    O  10.842 -33.549  -7.315 1.00 . A A .  94 GLN O    1 1 
        5  4257 1 1 26 GLN OE1  O   7.795 -28.558  -7.869 1.00 . A A .  94 GLN OE1  1 1 
        5  4258 1 1 27 GLU C    C  11.806 -34.939  -9.686 1.00 . A A .  95 GLU C    1 1 
        5  4259 1 1 27 GLU CA   C  10.612 -34.050 -10.008 1.00 . A A .  95 GLU CA   1 1 
        5  4260 1 1 27 GLU CB   C  10.466 -33.911 -11.523 1.00 . A A .  95 GLU CB   1 1 
        5  4261 1 1 27 GLU CD   C   9.032 -32.955 -13.335 1.00 . A A .  95 GLU CD   1 1 
        5  4262 1 1 27 GLU CG   C   9.105 -33.296 -11.851 1.00 . A A .  95 GLU CG   1 1 
        5  4263 1 1 27 GLU H    H  10.822 -31.940  -9.979 1.00 . A A .  95 GLU H    1 1 
        5  4264 1 1 27 GLU HA   H   9.717 -34.506  -9.613 1.00 . A A .  95 GLU HA   1 1 
        5  4265 1 1 27 GLU HB2  H  11.251 -33.272 -11.902 1.00 . A A .  95 GLU HB2  1 1 
        5  4266 1 1 27 GLU HB3  H  10.540 -34.885 -11.983 1.00 . A A .  95 GLU HB3  1 1 
        5  4267 1 1 27 GLU HG2  H   8.325 -34.003 -11.607 1.00 . A A .  95 GLU HG2  1 1 
        5  4268 1 1 27 GLU HG3  H   8.968 -32.395 -11.271 1.00 . A A .  95 GLU HG3  1 1 
        5  4269 1 1 27 GLU N    N  10.779 -32.733  -9.405 1.00 . A A .  95 GLU N    1 1 
        5  4270 1 1 27 GLU O    O  11.650 -36.124  -9.391 1.00 . A A .  95 GLU O    1 1 
        5  4271 1 1 27 GLU OE1  O  10.069 -32.961 -13.975 1.00 . A A .  95 GLU OE1  1 1 
        5  4272 1 1 27 GLU OE2  O   7.939 -32.694 -13.809 1.00 . A A .  95 GLU OE2  1 1 
        5  4273 1 1 28 ALA C    C  14.216 -35.571  -7.986 1.00 . A A .  96 ALA C    1 1 
        5  4274 1 1 28 ALA CA   C  14.212 -35.107  -9.440 1.00 . A A .  96 ALA CA   1 1 
        5  4275 1 1 28 ALA CB   C  15.441 -34.236  -9.705 1.00 . A A .  96 ALA CB   1 1 
        5  4276 1 1 28 ALA H    H  13.063 -33.410  -9.977 1.00 . A A .  96 ALA H    1 1 
        5  4277 1 1 28 ALA HA   H  14.257 -35.974 -10.083 1.00 . A A .  96 ALA HA   1 1 
        5  4278 1 1 28 ALA HB1  H  15.332 -33.296  -9.188 1.00 . A A .  96 ALA HB1  1 1 
        5  4279 1 1 28 ALA HB2  H  15.533 -34.057 -10.766 1.00 . A A .  96 ALA HB2  1 1 
        5  4280 1 1 28 ALA HB3  H  16.325 -34.745  -9.348 1.00 . A A .  96 ALA HB3  1 1 
        5  4281 1 1 28 ALA N    N  12.999 -34.360  -9.738 1.00 . A A .  96 ALA N    1 1 
        5  4282 1 1 28 ALA O    O  14.663 -36.673  -7.673 1.00 . A A .  96 ALA O    1 1 
        5  4283 1 1 29 ARG C    C  12.488 -35.917  -5.345 1.00 . A A .  97 ARG C    1 1 
        5  4284 1 1 29 ARG CA   C  13.689 -35.038  -5.671 1.00 . A A .  97 ARG CA   1 1 
        5  4285 1 1 29 ARG CB   C  13.618 -33.746  -4.855 1.00 . A A .  97 ARG CB   1 1 
        5  4286 1 1 29 ARG CD   C  16.094 -33.430  -4.524 1.00 . A A .  97 ARG CD   1 1 
        5  4287 1 1 29 ARG CG   C  14.828 -32.861  -5.176 1.00 . A A .  97 ARG CG   1 1 
        5  4288 1 1 29 ARG CZ   C  17.360 -31.494  -3.796 1.00 . A A .  97 ARG CZ   1 1 
        5  4289 1 1 29 ARG H    H  13.388 -33.843  -7.401 1.00 . A A .  97 ARG H    1 1 
        5  4290 1 1 29 ARG HA   H  14.578 -35.574  -5.409 1.00 . A A .  97 ARG HA   1 1 
        5  4291 1 1 29 ARG HB2  H  12.709 -33.215  -5.095 1.00 . A A .  97 ARG HB2  1 1 
        5  4292 1 1 29 ARG HB3  H  13.625 -33.989  -3.802 1.00 . A A .  97 ARG HB3  1 1 
        5  4293 1 1 29 ARG HD2  H  15.910 -33.612  -3.475 1.00 . A A .  97 ARG HD2  1 1 
        5  4294 1 1 29 ARG HD3  H  16.365 -34.355  -5.004 1.00 . A A .  97 ARG HD3  1 1 
        5  4295 1 1 29 ARG HE   H  17.825 -32.589  -5.401 1.00 . A A .  97 ARG HE   1 1 
        5  4296 1 1 29 ARG HG2  H  14.968 -32.826  -6.248 1.00 . A A .  97 ARG HG2  1 1 
        5  4297 1 1 29 ARG HG3  H  14.653 -31.863  -4.806 1.00 . A A .  97 ARG HG3  1 1 
        5  4298 1 1 29 ARG HH11 H  15.761 -31.985  -2.697 1.00 . A A .  97 ARG HH11 1 1 
        5  4299 1 1 29 ARG HH12 H  16.649 -30.602  -2.152 1.00 . A A .  97 ARG HH12 1 1 
        5  4300 1 1 29 ARG HH21 H  18.998 -30.783  -4.697 1.00 . A A .  97 ARG HH21 1 1 
        5  4301 1 1 29 ARG HH22 H  18.484 -29.920  -3.286 1.00 . A A .  97 ARG HH22 1 1 
        5  4302 1 1 29 ARG N    N  13.725 -34.714  -7.097 1.00 . A A .  97 ARG N    1 1 
        5  4303 1 1 29 ARG NE   N  17.195 -32.487  -4.660 1.00 . A A .  97 ARG NE   1 1 
        5  4304 1 1 29 ARG NH1  N  16.525 -31.348  -2.805 1.00 . A A .  97 ARG NH1  1 1 
        5  4305 1 1 29 ARG NH2  N  18.358 -30.668  -3.937 1.00 . A A .  97 ARG NH2  1 1 
        5  4306 1 1 29 ARG O    O  12.472 -36.607  -4.328 1.00 . A A .  97 ARG O    1 1 
        5  4307 1 1 30 GLU C    C  10.450 -38.072  -6.628 1.00 . A A .  98 GLU C    1 1 
        5  4308 1 1 30 GLU CA   C  10.278 -36.685  -6.023 1.00 . A A .  98 GLU CA   1 1 
        5  4309 1 1 30 GLU CB   C   9.061 -35.975  -6.646 1.00 . A A .  98 GLU CB   1 1 
        5  4310 1 1 30 GLU CD   C   9.380 -34.150  -4.951 1.00 . A A .  98 GLU CD   1 1 
        5  4311 1 1 30 GLU CG   C   8.372 -35.093  -5.600 1.00 . A A .  98 GLU CG   1 1 
        5  4312 1 1 30 GLU H    H  11.563 -35.314  -7.008 1.00 . A A .  98 GLU H    1 1 
        5  4313 1 1 30 GLU HA   H  10.111 -36.806  -4.960 1.00 . A A .  98 GLU HA   1 1 
        5  4314 1 1 30 GLU HB2  H   9.392 -35.359  -7.468 1.00 . A A .  98 GLU HB2  1 1 
        5  4315 1 1 30 GLU HB3  H   8.355 -36.708  -7.010 1.00 . A A .  98 GLU HB3  1 1 
        5  4316 1 1 30 GLU HG2  H   7.595 -34.514  -6.076 1.00 . A A .  98 GLU HG2  1 1 
        5  4317 1 1 30 GLU HG3  H   7.932 -35.722  -4.839 1.00 . A A .  98 GLU HG3  1 1 
        5  4318 1 1 30 GLU N    N  11.488 -35.887  -6.216 1.00 . A A .  98 GLU N    1 1 
        5  4319 1 1 30 GLU O    O   9.491 -38.832  -6.739 1.00 . A A .  98 GLU O    1 1 
        5  4320 1 1 30 GLU OE1  O   9.971 -34.541  -3.958 1.00 . A A .  98 GLU OE1  1 1 
        5  4321 1 1 30 GLU OE2  O   9.548 -33.053  -5.455 1.00 . A A .  98 GLU OE2  1 1 
        5  4322 1 1 31 VAL C    C  11.614 -40.795  -6.603 1.00 . A A .  99 VAL C    1 1 
        5  4323 1 1 31 VAL CA   C  11.942 -39.696  -7.605 1.00 . A A .  99 VAL CA   1 1 
        5  4324 1 1 31 VAL CB   C  13.415 -39.797  -8.014 1.00 . A A .  99 VAL CB   1 1 
        5  4325 1 1 31 VAL CG1  C  13.727 -41.229  -8.468 1.00 . A A .  99 VAL CG1  1 1 
        5  4326 1 1 31 VAL CG2  C  13.697 -38.822  -9.167 1.00 . A A .  99 VAL CG2  1 1 
        5  4327 1 1 31 VAL H    H  12.399 -37.750  -6.893 1.00 . A A .  99 VAL H    1 1 
        5  4328 1 1 31 VAL HA   H  11.324 -39.819  -8.479 1.00 . A A .  99 VAL HA   1 1 
        5  4329 1 1 31 VAL HB   H  14.038 -39.545  -7.168 1.00 . A A .  99 VAL HB   1 1 
        5  4330 1 1 31 VAL HG11 H  12.939 -41.581  -9.116 1.00 . A A .  99 VAL HG11 1 1 
        5  4331 1 1 31 VAL HG12 H  13.796 -41.872  -7.603 1.00 . A A .  99 VAL HG12 1 1 
        5  4332 1 1 31 VAL HG13 H  14.666 -41.241  -9.001 1.00 . A A .  99 VAL HG13 1 1 
        5  4333 1 1 31 VAL HG21 H  14.757 -38.629  -9.222 1.00 . A A .  99 VAL HG21 1 1 
        5  4334 1 1 31 VAL HG22 H  13.172 -37.893  -8.992 1.00 . A A .  99 VAL HG22 1 1 
        5  4335 1 1 31 VAL HG23 H  13.361 -39.254 -10.098 1.00 . A A .  99 VAL HG23 1 1 
        5  4336 1 1 31 VAL N    N  11.672 -38.393  -7.013 1.00 . A A .  99 VAL N    1 1 
        5  4337 1 1 31 VAL O    O  11.980 -40.708  -5.432 1.00 . A A .  99 VAL O    1 1 
        5  4338 1 1 32 ASN C    C  11.778 -43.491  -5.502 1.00 . A A . 100 ASN C    1 1 
        5  4339 1 1 32 ASN CA   C  10.540 -42.917  -6.180 1.00 . A A . 100 ASN CA   1 1 
        5  4340 1 1 32 ASN CB   C   9.833 -44.021  -6.969 1.00 . A A . 100 ASN CB   1 1 
        5  4341 1 1 32 ASN CG   C   8.453 -43.546  -7.414 1.00 . A A . 100 ASN CG   1 1 
        5  4342 1 1 32 ASN H    H  10.640 -41.845  -8.007 1.00 . A A . 100 ASN H    1 1 
        5  4343 1 1 32 ASN HA   H   9.869 -42.540  -5.426 1.00 . A A . 100 ASN HA   1 1 
        5  4344 1 1 32 ASN HB2  H  10.422 -44.277  -7.838 1.00 . A A . 100 ASN HB2  1 1 
        5  4345 1 1 32 ASN HB3  H   9.721 -44.892  -6.340 1.00 . A A . 100 ASN HB3  1 1 
        5  4346 1 1 32 ASN HD21 H   8.277 -44.920  -8.836 1.00 . A A . 100 ASN HD21 1 1 
        5  4347 1 1 32 ASN HD22 H   6.962 -43.858  -8.685 1.00 . A A . 100 ASN HD22 1 1 
        5  4348 1 1 32 ASN N    N  10.915 -41.826  -7.065 1.00 . A A . 100 ASN N    1 1 
        5  4349 1 1 32 ASN ND2  N   7.846 -44.158  -8.391 1.00 . A A . 100 ASN ND2  1 1 
        5  4350 1 1 32 ASN O    O  12.781 -43.783  -6.153 1.00 . A A . 100 ASN O    1 1 
        5  4351 1 1 32 ASN OD1  O   7.914 -42.590  -6.852 1.00 . A A . 100 ASN OD1  1 1 
        5  4352 1 1 33 SER C    C  13.029 -45.648  -3.761 1.00 . A A . 101 SER C    1 1 
        5  4353 1 1 33 SER CA   C  12.801 -44.183  -3.410 1.00 . A A . 101 SER CA   1 1 
        5  4354 1 1 33 SER CB   C  12.510 -44.048  -1.920 1.00 . A A . 101 SER CB   1 1 
        5  4355 1 1 33 SER H    H  10.868 -43.388  -3.729 1.00 . A A . 101 SER H    1 1 
        5  4356 1 1 33 SER HA   H  13.695 -43.624  -3.642 1.00 . A A . 101 SER HA   1 1 
        5  4357 1 1 33 SER HB2  H  13.384 -44.319  -1.354 1.00 . A A . 101 SER HB2  1 1 
        5  4358 1 1 33 SER HB3  H  12.242 -43.024  -1.697 1.00 . A A . 101 SER HB3  1 1 
        5  4359 1 1 33 SER HG   H  10.706 -44.377  -1.271 1.00 . A A . 101 SER HG   1 1 
        5  4360 1 1 33 SER N    N  11.693 -43.644  -4.187 1.00 . A A . 101 SER N    1 1 
        5  4361 1 1 33 SER O    O  14.107 -46.197  -3.533 1.00 . A A . 101 SER O    1 1 
        5  4362 1 1 33 SER OG   O  11.440 -44.919  -1.571 1.00 . A A . 101 SER OG   1 1 
        5  4363 1 1 34 GLN C    C  13.166 -47.891  -5.733 1.00 . A A . 102 GLN C    1 1 
        5  4364 1 1 34 GLN CA   C  12.076 -47.679  -4.688 1.00 . A A . 102 GLN CA   1 1 
        5  4365 1 1 34 GLN CB   C  10.732 -48.156  -5.245 1.00 . A A . 102 GLN CB   1 1 
        5  4366 1 1 34 GLN CD   C   9.423 -50.169  -5.946 1.00 . A A . 102 GLN CD   1 1 
        5  4367 1 1 34 GLN CG   C  10.791 -49.664  -5.505 1.00 . A A . 102 GLN CG   1 1 
        5  4368 1 1 34 GLN H    H  11.162 -45.785  -4.464 1.00 . A A . 102 GLN H    1 1 
        5  4369 1 1 34 GLN HA   H  12.314 -48.259  -3.810 1.00 . A A . 102 GLN HA   1 1 
        5  4370 1 1 34 GLN HB2  H   9.952 -47.943  -4.527 1.00 . A A . 102 GLN HB2  1 1 
        5  4371 1 1 34 GLN HB3  H  10.521 -47.639  -6.170 1.00 . A A . 102 GLN HB3  1 1 
        5  4372 1 1 34 GLN HE21 H   9.722 -52.013  -5.269 1.00 . A A . 102 GLN HE21 1 1 
        5  4373 1 1 34 GLN HE22 H   8.213 -51.744  -6.001 1.00 . A A . 102 GLN HE22 1 1 
        5  4374 1 1 34 GLN HG2  H  11.515 -49.864  -6.281 1.00 . A A . 102 GLN HG2  1 1 
        5  4375 1 1 34 GLN HG3  H  11.085 -50.173  -4.598 1.00 . A A . 102 GLN HG3  1 1 
        5  4376 1 1 34 GLN N    N  11.998 -46.275  -4.311 1.00 . A A . 102 GLN N    1 1 
        5  4377 1 1 34 GLN NE2  N   9.092 -51.412  -5.720 1.00 . A A . 102 GLN NE2  1 1 
        5  4378 1 1 34 GLN O    O  13.772 -48.959  -5.800 1.00 . A A . 102 GLN O    1 1 
        5  4379 1 1 34 GLN OE1  O   8.634 -49.414  -6.514 1.00 . A A . 102 GLN OE1  1 1 
        5  4380 1 1 35 GLU C    C  15.793 -47.223  -6.984 1.00 . A A . 103 GLU C    1 1 
        5  4381 1 1 35 GLU CA   C  14.417 -46.978  -7.595 1.00 . A A . 103 GLU CA   1 1 
        5  4382 1 1 35 GLU CB   C  14.445 -45.679  -8.412 1.00 . A A . 103 GLU CB   1 1 
        5  4383 1 1 35 GLU CD   C  15.443 -44.552 -10.412 1.00 . A A . 103 GLU CD   1 1 
        5  4384 1 1 35 GLU CG   C  15.463 -45.806  -9.548 1.00 . A A . 103 GLU CG   1 1 
        5  4385 1 1 35 GLU H    H  12.888 -46.047  -6.461 1.00 . A A . 103 GLU H    1 1 
        5  4386 1 1 35 GLU HA   H  14.168 -47.794  -8.251 1.00 . A A . 103 GLU HA   1 1 
        5  4387 1 1 35 GLU HB2  H  13.465 -45.492  -8.824 1.00 . A A . 103 GLU HB2  1 1 
        5  4388 1 1 35 GLU HB3  H  14.729 -44.858  -7.769 1.00 . A A . 103 GLU HB3  1 1 
        5  4389 1 1 35 GLU HG2  H  16.453 -45.934  -9.133 1.00 . A A . 103 GLU HG2  1 1 
        5  4390 1 1 35 GLU HG3  H  15.217 -46.662 -10.156 1.00 . A A . 103 GLU HG3  1 1 
        5  4391 1 1 35 GLU N    N  13.404 -46.873  -6.554 1.00 . A A . 103 GLU N    1 1 
        5  4392 1 1 35 GLU O    O  16.558 -48.053  -7.472 1.00 . A A . 103 GLU O    1 1 
        5  4393 1 1 35 GLU OE1  O  14.725 -43.627 -10.066 1.00 . A A . 103 GLU OE1  1 1 
        5  4394 1 1 35 GLU OE2  O  16.143 -44.534 -11.410 1.00 . A A . 103 GLU OE2  1 1 
        5  4395 1 1 36 GLU C    C  17.443 -48.002  -4.501 1.00 . A A . 104 GLU C    1 1 
        5  4396 1 1 36 GLU CA   C  17.387 -46.665  -5.238 1.00 . A A . 104 GLU CA   1 1 
        5  4397 1 1 36 GLU CB   C  17.605 -45.522  -4.250 1.00 . A A . 104 GLU CB   1 1 
        5  4398 1 1 36 GLU CD   C  16.455 -43.725  -5.562 1.00 . A A . 104 GLU CD   1 1 
        5  4399 1 1 36 GLU CG   C  17.794 -44.208  -5.016 1.00 . A A . 104 GLU CG   1 1 
        5  4400 1 1 36 GLU H    H  15.451 -45.857  -5.563 1.00 . A A . 104 GLU H    1 1 
        5  4401 1 1 36 GLU HA   H  18.174 -46.644  -5.979 1.00 . A A . 104 GLU HA   1 1 
        5  4402 1 1 36 GLU HB2  H  16.748 -45.441  -3.597 1.00 . A A . 104 GLU HB2  1 1 
        5  4403 1 1 36 GLU HB3  H  18.487 -45.722  -3.661 1.00 . A A . 104 GLU HB3  1 1 
        5  4404 1 1 36 GLU HG2  H  18.199 -43.460  -4.348 1.00 . A A . 104 GLU HG2  1 1 
        5  4405 1 1 36 GLU HG3  H  18.480 -44.361  -5.836 1.00 . A A . 104 GLU HG3  1 1 
        5  4406 1 1 36 GLU N    N  16.102 -46.504  -5.912 1.00 . A A . 104 GLU N    1 1 
        5  4407 1 1 36 GLU O    O  18.483 -48.666  -4.451 1.00 . A A . 104 GLU O    1 1 
        5  4408 1 1 36 GLU OE1  O  15.438 -44.203  -5.089 1.00 . A A . 104 GLU OE1  1 1 
        5  4409 1 1 36 GLU OE2  O  16.466 -42.888  -6.449 1.00 . A A . 104 GLU OE2  1 1 
        5  4410 1 1 37 GLU C    C  16.535 -50.812  -4.095 1.00 . A A . 105 GLU C    1 1 
        5  4411 1 1 37 GLU CA   C  16.232 -49.634  -3.180 1.00 . A A . 105 GLU CA   1 1 
        5  4412 1 1 37 GLU CB   C  14.835 -49.799  -2.579 1.00 . A A . 105 GLU CB   1 1 
        5  4413 1 1 37 GLU CD   C  13.193 -48.826  -0.958 1.00 . A A . 105 GLU CD   1 1 
        5  4414 1 1 37 GLU CG   C  14.628 -48.764  -1.471 1.00 . A A . 105 GLU CG   1 1 
        5  4415 1 1 37 GLU H    H  15.519 -47.817  -3.999 1.00 . A A . 105 GLU H    1 1 
        5  4416 1 1 37 GLU HA   H  16.957 -49.612  -2.381 1.00 . A A . 105 GLU HA   1 1 
        5  4417 1 1 37 GLU HB2  H  14.093 -49.659  -3.350 1.00 . A A . 105 GLU HB2  1 1 
        5  4418 1 1 37 GLU HB3  H  14.738 -50.791  -2.162 1.00 . A A . 105 GLU HB3  1 1 
        5  4419 1 1 37 GLU HG2  H  15.310 -48.969  -0.657 1.00 . A A . 105 GLU HG2  1 1 
        5  4420 1 1 37 GLU HG3  H  14.825 -47.777  -1.863 1.00 . A A . 105 GLU HG3  1 1 
        5  4421 1 1 37 GLU N    N  16.313 -48.388  -3.926 1.00 . A A . 105 GLU N    1 1 
        5  4422 1 1 37 GLU O    O  17.152 -51.787  -3.678 1.00 . A A . 105 GLU O    1 1 
        5  4423 1 1 37 GLU OE1  O  12.390 -49.496  -1.585 1.00 . A A . 105 GLU OE1  1 1 
        5  4424 1 1 37 GLU OE2  O  12.919 -48.200   0.052 1.00 . A A . 105 GLU OE2  1 1 
        5  4425 1 1 38 GLU C    C  17.836 -52.033  -6.455 1.00 . A A . 106 GLU C    1 1 
        5  4426 1 1 38 GLU CA   C  16.338 -51.789  -6.297 1.00 . A A . 106 GLU CA   1 1 
        5  4427 1 1 38 GLU CB   C  15.733 -51.419  -7.655 1.00 . A A . 106 GLU CB   1 1 
        5  4428 1 1 38 GLU CD   C  15.152 -53.797  -8.169 1.00 . A A . 106 GLU CD   1 1 
        5  4429 1 1 38 GLU CG   C  15.920 -52.572  -8.650 1.00 . A A . 106 GLU CG   1 1 
        5  4430 1 1 38 GLU H    H  15.615 -49.915  -5.627 1.00 . A A . 106 GLU H    1 1 
        5  4431 1 1 38 GLU HA   H  15.868 -52.691  -5.936 1.00 . A A . 106 GLU HA   1 1 
        5  4432 1 1 38 GLU HB2  H  14.678 -51.217  -7.536 1.00 . A A . 106 GLU HB2  1 1 
        5  4433 1 1 38 GLU HB3  H  16.224 -50.536  -8.037 1.00 . A A . 106 GLU HB3  1 1 
        5  4434 1 1 38 GLU HG2  H  15.547 -52.271  -9.619 1.00 . A A . 106 GLU HG2  1 1 
        5  4435 1 1 38 GLU HG3  H  16.968 -52.815  -8.732 1.00 . A A . 106 GLU HG3  1 1 
        5  4436 1 1 38 GLU N    N  16.103 -50.716  -5.343 1.00 . A A . 106 GLU N    1 1 
        5  4437 1 1 38 GLU O    O  18.280 -53.178  -6.549 1.00 . A A . 106 GLU O    1 1 
        5  4438 1 1 38 GLU OE1  O  14.236 -53.625  -7.382 1.00 . A A . 106 GLU OE1  1 1 
        5  4439 1 1 38 GLU OE2  O  15.494 -54.890  -8.592 1.00 . A A . 106 GLU OE2  1 1 
        5  4440 1 1 39 GLU C    C  20.662 -51.792  -5.428 1.00 . A A . 107 GLU C    1 1 
        5  4441 1 1 39 GLU CA   C  20.054 -51.073  -6.628 1.00 . A A . 107 GLU CA   1 1 
        5  4442 1 1 39 GLU CB   C  20.679 -49.683  -6.759 1.00 . A A . 107 GLU CB   1 1 
        5  4443 1 1 39 GLU CD   C  20.757 -47.630  -8.184 1.00 . A A . 107 GLU CD   1 1 
        5  4444 1 1 39 GLU CG   C  20.307 -49.085  -8.115 1.00 . A A . 107 GLU CG   1 1 
        5  4445 1 1 39 GLU H    H  18.203 -50.066  -6.401 1.00 . A A . 107 GLU H    1 1 
        5  4446 1 1 39 GLU HA   H  20.272 -51.638  -7.521 1.00 . A A . 107 GLU HA   1 1 
        5  4447 1 1 39 GLU HB2  H  20.309 -49.047  -5.968 1.00 . A A . 107 GLU HB2  1 1 
        5  4448 1 1 39 GLU HB3  H  21.753 -49.762  -6.685 1.00 . A A . 107 GLU HB3  1 1 
        5  4449 1 1 39 GLU HG2  H  20.791 -49.647  -8.899 1.00 . A A . 107 GLU HG2  1 1 
        5  4450 1 1 39 GLU HG3  H  19.237 -49.135  -8.247 1.00 . A A . 107 GLU HG3  1 1 
        5  4451 1 1 39 GLU N    N  18.610 -50.954  -6.483 1.00 . A A . 107 GLU N    1 1 
        5  4452 1 1 39 GLU O    O  21.572 -52.608  -5.577 1.00 . A A . 107 GLU O    1 1 
        5  4453 1 1 39 GLU OE1  O  21.140 -47.099  -7.155 1.00 . A A . 107 GLU OE1  1 1 
        5  4454 1 1 39 GLU OE2  O  20.710 -47.066  -9.266 1.00 . A A . 107 GLU OE2  1 1 
        5  4455 1 1 40 GLU C    C  20.466 -53.612  -3.050 1.00 . A A . 108 GLU C    1 1 
        5  4456 1 1 40 GLU CA   C  20.687 -52.101  -3.024 1.00 . A A . 108 GLU CA   1 1 
        5  4457 1 1 40 GLU CB   C  19.999 -51.504  -1.789 1.00 . A A . 108 GLU CB   1 1 
        5  4458 1 1 40 GLU CD   C  22.063 -51.772  -0.394 1.00 . A A . 108 GLU CD   1 1 
        5  4459 1 1 40 GLU CG   C  20.583 -52.119  -0.511 1.00 . A A . 108 GLU CG   1 1 
        5  4460 1 1 40 GLU H    H  19.442 -50.809  -4.171 1.00 . A A . 108 GLU H    1 1 
        5  4461 1 1 40 GLU HA   H  21.745 -51.905  -2.961 1.00 . A A . 108 GLU HA   1 1 
        5  4462 1 1 40 GLU HB2  H  20.154 -50.434  -1.776 1.00 . A A . 108 GLU HB2  1 1 
        5  4463 1 1 40 GLU HB3  H  18.940 -51.711  -1.833 1.00 . A A . 108 GLU HB3  1 1 
        5  4464 1 1 40 GLU HG2  H  20.056 -51.724   0.348 1.00 . A A . 108 GLU HG2  1 1 
        5  4465 1 1 40 GLU HG3  H  20.468 -53.193  -0.534 1.00 . A A . 108 GLU HG3  1 1 
        5  4466 1 1 40 GLU N    N  20.162 -51.478  -4.236 1.00 . A A . 108 GLU N    1 1 
        5  4467 1 1 40 GLU O    O  21.369 -54.383  -2.735 1.00 . A A . 108 GLU O    1 1 
        5  4468 1 1 40 GLU OE1  O  22.462 -50.777  -0.975 1.00 . A A . 108 GLU OE1  1 1 
        5  4469 1 1 40 GLU OE2  O  22.776 -52.509   0.266 1.00 . A A . 108 GLU OE2  1 1 
        5  4470 1 1 41 LEU C    C  19.813 -56.147  -4.512 1.00 . A A . 109 LEU C    1 1 
        5  4471 1 1 41 LEU CA   C  18.951 -55.451  -3.474 1.00 . A A . 109 LEU CA   1 1 
        5  4472 1 1 41 LEU CB   C  17.459 -55.645  -3.796 1.00 . A A . 109 LEU CB   1 1 
        5  4473 1 1 41 LEU CD1  C  16.950 -56.956  -1.689 1.00 . A A . 109 LEU CD1  1 1 
        5  4474 1 1 41 LEU CD2  C  16.988 -54.429  -1.644 1.00 . A A . 109 LEU CD2  1 1 
        5  4475 1 1 41 LEU CG   C  16.641 -55.668  -2.492 1.00 . A A . 109 LEU CG   1 1 
        5  4476 1 1 41 LEU H    H  18.578 -53.373  -3.664 1.00 . A A . 109 LEU H    1 1 
        5  4477 1 1 41 LEU HA   H  19.163 -55.892  -2.515 1.00 . A A . 109 LEU HA   1 1 
        5  4478 1 1 41 LEU HB2  H  17.120 -54.825  -4.413 1.00 . A A . 109 LEU HB2  1 1 
        5  4479 1 1 41 LEU HB3  H  17.312 -56.577  -4.330 1.00 . A A . 109 LEU HB3  1 1 
        5  4480 1 1 41 LEU HD11 H  17.325 -57.730  -2.352 1.00 . A A . 109 LEU HD11 1 1 
        5  4481 1 1 41 LEU HD12 H  16.045 -57.307  -1.216 1.00 . A A . 109 LEU HD12 1 1 
        5  4482 1 1 41 LEU HD13 H  17.693 -56.751  -0.928 1.00 . A A . 109 LEU HD13 1 1 
        5  4483 1 1 41 LEU HD21 H  17.906 -54.607  -1.097 1.00 . A A . 109 LEU HD21 1 1 
        5  4484 1 1 41 LEU HD22 H  16.188 -54.235  -0.945 1.00 . A A . 109 LEU HD22 1 1 
        5  4485 1 1 41 LEU HD23 H  17.116 -53.575  -2.287 1.00 . A A . 109 LEU HD23 1 1 
        5  4486 1 1 41 LEU HG   H  15.593 -55.650  -2.736 1.00 . A A . 109 LEU HG   1 1 
        5  4487 1 1 41 LEU N    N  19.265 -54.028  -3.423 1.00 . A A . 109 LEU N    1 1 
        5  4488 1 1 41 LEU O    O  20.262 -57.272  -4.305 1.00 . A A . 109 LEU O    1 1 
        5  4489 1 1 42 LEU C    C  22.258 -56.311  -6.209 1.00 . A A . 110 LEU C    1 1 
        5  4490 1 1 42 LEU CA   C  20.828 -56.075  -6.686 1.00 . A A . 110 LEU CA   1 1 
        5  4491 1 1 42 LEU CB   C  20.829 -55.145  -7.915 1.00 . A A . 110 LEU CB   1 1 
        5  4492 1 1 42 LEU CD1  C  22.143 -56.893  -9.149 1.00 . A A . 110 LEU CD1  1 1 
        5  4493 1 1 42 LEU CD2  C  19.620 -56.827  -9.360 1.00 . A A . 110 LEU CD2  1 1 
        5  4494 1 1 42 LEU CG   C  20.907 -55.976  -9.203 1.00 . A A . 110 LEU CG   1 1 
        5  4495 1 1 42 LEU H    H  19.648 -54.591  -5.751 1.00 . A A . 110 LEU H    1 1 
        5  4496 1 1 42 LEU HA   H  20.390 -57.020  -6.954 1.00 . A A . 110 LEU HA   1 1 
        5  4497 1 1 42 LEU HB2  H  19.919 -54.558  -7.919 1.00 . A A . 110 LEU HB2  1 1 
        5  4498 1 1 42 LEU HB3  H  21.681 -54.479  -7.868 1.00 . A A . 110 LEU HB3  1 1 
        5  4499 1 1 42 LEU HD11 H  22.973 -56.362  -8.706 1.00 . A A . 110 LEU HD11 1 1 
        5  4500 1 1 42 LEU HD12 H  22.404 -57.201 -10.152 1.00 . A A . 110 LEU HD12 1 1 
        5  4501 1 1 42 LEU HD13 H  21.916 -57.766  -8.553 1.00 . A A . 110 LEU HD13 1 1 
        5  4502 1 1 42 LEU HD21 H  19.281 -56.780 -10.384 1.00 . A A . 110 LEU HD21 1 1 
        5  4503 1 1 42 LEU HD22 H  18.837 -56.445  -8.712 1.00 . A A . 110 LEU HD22 1 1 
        5  4504 1 1 42 LEU HD23 H  19.820 -57.857  -9.096 1.00 . A A . 110 LEU HD23 1 1 
        5  4505 1 1 42 LEU HG   H  20.998 -55.311 -10.044 1.00 . A A . 110 LEU HG   1 1 
        5  4506 1 1 42 LEU N    N  20.033 -55.482  -5.630 1.00 . A A . 110 LEU N    1 1 
        5  4507 1 1 42 LEU O    O  22.844 -57.367  -6.452 1.00 . A A . 110 LEU O    1 1 
        5  4508 1 1 43 ARG C    C  24.258 -56.545  -3.984 1.00 . A A . 111 ARG C    1 1 
        5  4509 1 1 43 ARG CA   C  24.170 -55.434  -5.021 1.00 . A A . 111 ARG CA   1 1 
        5  4510 1 1 43 ARG CB   C  24.611 -54.107  -4.410 1.00 . A A . 111 ARG CB   1 1 
        5  4511 1 1 43 ARG CD   C  25.087 -51.703  -4.902 1.00 . A A . 111 ARG CD   1 1 
        5  4512 1 1 43 ARG CG   C  24.802 -53.071  -5.520 1.00 . A A . 111 ARG CG   1 1 
        5  4513 1 1 43 ARG CZ   C  23.912 -50.028  -3.595 1.00 . A A . 111 ARG CZ   1 1 
        5  4514 1 1 43 ARG H    H  22.299 -54.506  -5.357 1.00 . A A . 111 ARG H    1 1 
        5  4515 1 1 43 ARG HA   H  24.828 -55.675  -5.845 1.00 . A A . 111 ARG HA   1 1 
        5  4516 1 1 43 ARG HB2  H  23.855 -53.761  -3.719 1.00 . A A . 111 ARG HB2  1 1 
        5  4517 1 1 43 ARG HB3  H  25.544 -54.245  -3.884 1.00 . A A . 111 ARG HB3  1 1 
        5  4518 1 1 43 ARG HD2  H  25.877 -51.800  -4.173 1.00 . A A . 111 ARG HD2  1 1 
        5  4519 1 1 43 ARG HD3  H  25.398 -51.016  -5.676 1.00 . A A . 111 ARG HD3  1 1 
        5  4520 1 1 43 ARG HE   H  23.059 -51.700  -4.286 1.00 . A A . 111 ARG HE   1 1 
        5  4521 1 1 43 ARG HG2  H  25.632 -53.363  -6.148 1.00 . A A . 111 ARG HG2  1 1 
        5  4522 1 1 43 ARG HG3  H  23.903 -53.012  -6.117 1.00 . A A . 111 ARG HG3  1 1 
        5  4523 1 1 43 ARG HH11 H  25.846 -49.674  -3.972 1.00 . A A . 111 ARG HH11 1 1 
        5  4524 1 1 43 ARG HH12 H  25.031 -48.462  -3.040 1.00 . A A . 111 ARG HH12 1 1 
        5  4525 1 1 43 ARG HH21 H  21.983 -50.112  -3.071 1.00 . A A . 111 ARG HH21 1 1 
        5  4526 1 1 43 ARG HH22 H  22.844 -48.711  -2.530 1.00 . A A . 111 ARG HH22 1 1 
        5  4527 1 1 43 ARG N    N  22.813 -55.323  -5.526 1.00 . A A . 111 ARG N    1 1 
        5  4528 1 1 43 ARG NE   N  23.892 -51.186  -4.245 1.00 . A A . 111 ARG NE   1 1 
        5  4529 1 1 43 ARG NH1  N  25.016 -49.333  -3.531 1.00 . A A . 111 ARG NH1  1 1 
        5  4530 1 1 43 ARG NH2  N  22.829 -49.582  -3.022 1.00 . A A . 111 ARG NH2  1 1 
        5  4531 1 1 43 ARG O    O  25.233 -57.295  -3.943 1.00 . A A . 111 ARG O    1 1 
        5  4532 1 1 44 LYS C    C  23.220 -59.058  -2.730 1.00 . A A . 112 LYS C    1 1 
        5  4533 1 1 44 LYS CA   C  23.201 -57.667  -2.114 1.00 . A A . 112 LYS CA   1 1 
        5  4534 1 1 44 LYS CB   C  21.938 -57.495  -1.267 1.00 . A A . 112 LYS CB   1 1 
        5  4535 1 1 44 LYS CD   C  22.767 -56.666   0.971 1.00 . A A . 112 LYS CD   1 1 
        5  4536 1 1 44 LYS CE   C  21.718 -57.208   1.948 1.00 . A A . 112 LYS CE   1 1 
        5  4537 1 1 44 LYS CG   C  22.090 -56.264  -0.353 1.00 . A A . 112 LYS CG   1 1 
        5  4538 1 1 44 LYS H    H  22.482 -56.018  -3.230 1.00 . A A . 112 LYS H    1 1 
        5  4539 1 1 44 LYS HA   H  24.062 -57.551  -1.479 1.00 . A A . 112 LYS HA   1 1 
        5  4540 1 1 44 LYS HB2  H  21.086 -57.360  -1.924 1.00 . A A . 112 LYS HB2  1 1 
        5  4541 1 1 44 LYS HB3  H  21.788 -58.378  -0.665 1.00 . A A . 112 LYS HB3  1 1 
        5  4542 1 1 44 LYS HD2  H  23.505 -57.432   0.780 1.00 . A A . 112 LYS HD2  1 1 
        5  4543 1 1 44 LYS HD3  H  23.248 -55.806   1.408 1.00 . A A . 112 LYS HD3  1 1 
        5  4544 1 1 44 LYS HE2  H  20.934 -56.477   2.080 1.00 . A A . 112 LYS HE2  1 1 
        5  4545 1 1 44 LYS HE3  H  21.296 -58.123   1.561 1.00 . A A . 112 LYS HE3  1 1 
        5  4546 1 1 44 LYS HG2  H  22.694 -55.516  -0.852 1.00 . A A . 112 LYS HG2  1 1 
        5  4547 1 1 44 LYS HG3  H  21.113 -55.851  -0.145 1.00 . A A . 112 LYS HG3  1 1 
        5  4548 1 1 44 LYS HZ1  H  23.339 -57.789   3.109 1.00 . A A . 112 LYS HZ1  1 1 
        5  4549 1 1 44 LYS HZ2  H  21.829 -58.223   3.758 1.00 . A A . 112 LYS HZ2  1 1 
        5  4550 1 1 44 LYS HZ3  H  22.358 -56.610   3.832 1.00 . A A . 112 LYS HZ3  1 1 
        5  4551 1 1 44 LYS N    N  23.231 -56.644  -3.149 1.00 . A A . 112 LYS N    1 1 
        5  4552 1 1 44 LYS NZ   N  22.360 -57.478   3.261 1.00 . A A . 112 LYS NZ   1 1 
        5  4553 1 1 44 LYS O    O  23.913 -59.950  -2.247 1.00 . A A . 112 LYS O    1 1 
        5  4554 1 1 45 ALA C    C  23.764 -60.902  -5.017 1.00 . A A . 113 ALA C    1 1 
        5  4555 1 1 45 ALA CA   C  22.393 -60.523  -4.471 1.00 . A A . 113 ALA CA   1 1 
        5  4556 1 1 45 ALA CB   C  21.382 -60.463  -5.616 1.00 . A A . 113 ALA CB   1 1 
        5  4557 1 1 45 ALA H    H  21.922 -58.485  -4.139 1.00 . A A . 113 ALA H    1 1 
        5  4558 1 1 45 ALA HA   H  22.075 -61.274  -3.764 1.00 . A A . 113 ALA HA   1 1 
        5  4559 1 1 45 ALA HB1  H  20.396 -60.285  -5.217 1.00 . A A . 113 ALA HB1  1 1 
        5  4560 1 1 45 ALA HB2  H  21.392 -61.399  -6.153 1.00 . A A . 113 ALA HB2  1 1 
        5  4561 1 1 45 ALA HB3  H  21.649 -59.659  -6.288 1.00 . A A . 113 ALA HB3  1 1 
        5  4562 1 1 45 ALA N    N  22.453 -59.234  -3.799 1.00 . A A . 113 ALA N    1 1 
        5  4563 1 1 45 ALA O    O  24.184 -62.056  -4.928 1.00 . A A . 113 ALA O    1 1 
        5  4564 1 1 46 ILE C    C  26.766 -60.560  -5.027 1.00 . A A . 114 ILE C    1 1 
        5  4565 1 1 46 ILE CA   C  25.791 -60.160  -6.129 1.00 . A A . 114 ILE CA   1 1 
        5  4566 1 1 46 ILE CB   C  26.303 -58.904  -6.838 1.00 . A A . 114 ILE CB   1 1 
        5  4567 1 1 46 ILE CD1  C  25.768 -57.252  -8.636 1.00 . A A . 114 ILE CD1  1 1 
        5  4568 1 1 46 ILE CG1  C  25.447 -58.640  -8.079 1.00 . A A . 114 ILE CG1  1 1 
        5  4569 1 1 46 ILE CG2  C  27.760 -59.109  -7.263 1.00 . A A . 114 ILE CG2  1 1 
        5  4570 1 1 46 ILE H    H  24.081 -59.018  -5.615 1.00 . A A . 114 ILE H    1 1 
        5  4571 1 1 46 ILE HA   H  25.728 -60.964  -6.848 1.00 . A A . 114 ILE HA   1 1 
        5  4572 1 1 46 ILE HB   H  26.237 -58.060  -6.167 1.00 . A A . 114 ILE HB   1 1 
        5  4573 1 1 46 ILE HD11 H  26.839 -57.129  -8.698 1.00 . A A . 114 ILE HD11 1 1 
        5  4574 1 1 46 ILE HD12 H  25.358 -56.498  -7.980 1.00 . A A . 114 ILE HD12 1 1 
        5  4575 1 1 46 ILE HD13 H  25.335 -57.148  -9.620 1.00 . A A . 114 ILE HD13 1 1 
        5  4576 1 1 46 ILE HG12 H  25.662 -59.388  -8.830 1.00 . A A . 114 ILE HG12 1 1 
        5  4577 1 1 46 ILE HG13 H  24.401 -58.688  -7.814 1.00 . A A . 114 ILE HG13 1 1 
        5  4578 1 1 46 ILE HG21 H  28.401 -59.038  -6.396 1.00 . A A . 114 ILE HG21 1 1 
        5  4579 1 1 46 ILE HG22 H  28.039 -58.353  -7.981 1.00 . A A . 114 ILE HG22 1 1 
        5  4580 1 1 46 ILE HG23 H  27.871 -60.087  -7.709 1.00 . A A . 114 ILE HG23 1 1 
        5  4581 1 1 46 ILE N    N  24.462 -59.921  -5.577 1.00 . A A . 114 ILE N    1 1 
        5  4582 1 1 46 ILE O    O  27.558 -61.483  -5.190 1.00 . A A . 114 ILE O    1 1 
        5  4583 1 1 47 ALA C    C  27.392 -61.562  -2.287 1.00 . A A . 115 ALA C    1 1 
        5  4584 1 1 47 ALA CA   C  27.608 -60.142  -2.796 1.00 . A A . 115 ALA CA   1 1 
        5  4585 1 1 47 ALA CB   C  27.361 -59.149  -1.660 1.00 . A A . 115 ALA CB   1 1 
        5  4586 1 1 47 ALA H    H  26.061 -59.123  -3.828 1.00 . A A . 115 ALA H    1 1 
        5  4587 1 1 47 ALA HA   H  28.628 -60.041  -3.132 1.00 . A A . 115 ALA HA   1 1 
        5  4588 1 1 47 ALA HB1  H  27.692 -58.167  -1.962 1.00 . A A . 115 ALA HB1  1 1 
        5  4589 1 1 47 ALA HB2  H  27.910 -59.460  -0.783 1.00 . A A . 115 ALA HB2  1 1 
        5  4590 1 1 47 ALA HB3  H  26.306 -59.119  -1.432 1.00 . A A . 115 ALA HB3  1 1 
        5  4591 1 1 47 ALA N    N  26.711 -59.854  -3.907 1.00 . A A . 115 ALA N    1 1 
        5  4592 1 1 47 ALA O    O  28.349 -62.271  -1.970 1.00 . A A . 115 ALA O    1 1 
        5  4593 1 1 48 GLU C    C  26.373 -64.370  -2.678 1.00 . A A . 116 GLU C    1 1 
        5  4594 1 1 48 GLU CA   C  25.803 -63.311  -1.743 1.00 . A A . 116 GLU CA   1 1 
        5  4595 1 1 48 GLU CB   C  24.286 -63.474  -1.648 1.00 . A A . 116 GLU CB   1 1 
        5  4596 1 1 48 GLU CD   C  24.194 -63.193   0.837 1.00 . A A . 116 GLU CD   1 1 
        5  4597 1 1 48 GLU CG   C  23.748 -62.615  -0.502 1.00 . A A . 116 GLU CG   1 1 
        5  4598 1 1 48 GLU H    H  25.413 -61.363  -2.480 1.00 . A A . 116 GLU H    1 1 
        5  4599 1 1 48 GLU HA   H  26.230 -63.449  -0.760 1.00 . A A . 116 GLU HA   1 1 
        5  4600 1 1 48 GLU HB2  H  23.834 -63.160  -2.576 1.00 . A A . 116 GLU HB2  1 1 
        5  4601 1 1 48 GLU HB3  H  24.046 -64.510  -1.462 1.00 . A A . 116 GLU HB3  1 1 
        5  4602 1 1 48 GLU HG2  H  24.125 -61.608  -0.601 1.00 . A A . 116 GLU HG2  1 1 
        5  4603 1 1 48 GLU HG3  H  22.669 -62.600  -0.542 1.00 . A A . 116 GLU HG3  1 1 
        5  4604 1 1 48 GLU N    N  26.134 -61.972  -2.211 1.00 . A A . 116 GLU N    1 1 
        5  4605 1 1 48 GLU O    O  26.836 -65.418  -2.231 1.00 . A A . 116 GLU O    1 1 
        5  4606 1 1 48 GLU OE1  O  24.601 -64.342   0.856 1.00 . A A . 116 GLU OE1  1 1 
        5  4607 1 1 48 GLU OE2  O  24.127 -62.477   1.821 1.00 . A A . 116 GLU OE2  1 1 
        5  4608 1 1 49 SER C    C  28.332 -65.273  -4.773 1.00 . A A . 117 SER C    1 1 
        5  4609 1 1 49 SER CA   C  26.834 -65.045  -4.958 1.00 . A A . 117 SER CA   1 1 
        5  4610 1 1 49 SER CB   C  26.568 -64.519  -6.369 1.00 . A A . 117 SER CB   1 1 
        5  4611 1 1 49 SER H    H  25.944 -63.246  -4.279 1.00 . A A . 117 SER H    1 1 
        5  4612 1 1 49 SER HA   H  26.320 -65.986  -4.839 1.00 . A A . 117 SER HA   1 1 
        5  4613 1 1 49 SER HB2  H  26.979 -63.529  -6.471 1.00 . A A . 117 SER HB2  1 1 
        5  4614 1 1 49 SER HB3  H  27.034 -65.175  -7.093 1.00 . A A . 117 SER HB3  1 1 
        5  4615 1 1 49 SER HG   H  24.747 -65.086  -5.990 1.00 . A A . 117 SER HG   1 1 
        5  4616 1 1 49 SER N    N  26.328 -64.096  -3.976 1.00 . A A . 117 SER N    1 1 
        5  4617 1 1 49 SER O    O  28.814 -66.398  -4.892 1.00 . A A . 117 SER O    1 1 
        5  4618 1 1 49 SER OG   O  25.164 -64.467  -6.594 1.00 . A A . 117 SER OG   1 1 
        5  4619 1 1 50 LEU C    C  30.829 -64.855  -2.904 1.00 . A A . 118 LEU C    1 1 
        5  4620 1 1 50 LEU CA   C  30.507 -64.308  -4.290 1.00 . A A . 118 LEU CA   1 1 
        5  4621 1 1 50 LEU CB   C  31.152 -62.925  -4.471 1.00 . A A . 118 LEU CB   1 1 
        5  4622 1 1 50 LEU CD1  C  32.548 -63.628  -6.464 1.00 . A A . 118 LEU CD1  1 1 
        5  4623 1 1 50 LEU CD2  C  30.148 -62.906  -6.771 1.00 . A A . 118 LEU CD2  1 1 
        5  4624 1 1 50 LEU CG   C  31.437 -62.675  -5.962 1.00 . A A . 118 LEU CG   1 1 
        5  4625 1 1 50 LEU H    H  28.626 -63.329  -4.403 1.00 . A A . 118 LEU H    1 1 
        5  4626 1 1 50 LEU HA   H  30.912 -64.984  -5.027 1.00 . A A . 118 LEU HA   1 1 
        5  4627 1 1 50 LEU HB2  H  30.475 -62.167  -4.104 1.00 . A A . 118 LEU HB2  1 1 
        5  4628 1 1 50 LEU HB3  H  32.080 -62.875  -3.915 1.00 . A A . 118 LEU HB3  1 1 
        5  4629 1 1 50 LEU HD11 H  32.108 -64.478  -6.971 1.00 . A A . 118 LEU HD11 1 1 
        5  4630 1 1 50 LEU HD12 H  33.142 -63.983  -5.629 1.00 . A A . 118 LEU HD12 1 1 
        5  4631 1 1 50 LEU HD13 H  33.190 -63.097  -7.153 1.00 . A A . 118 LEU HD13 1 1 
        5  4632 1 1 50 LEU HD21 H  29.308 -62.494  -6.235 1.00 . A A . 118 LEU HD21 1 1 
        5  4633 1 1 50 LEU HD22 H  29.997 -63.966  -6.914 1.00 . A A . 118 LEU HD22 1 1 
        5  4634 1 1 50 LEU HD23 H  30.237 -62.423  -7.733 1.00 . A A . 118 LEU HD23 1 1 
        5  4635 1 1 50 LEU HG   H  31.762 -61.656  -6.090 1.00 . A A . 118 LEU HG   1 1 
        5  4636 1 1 50 LEU N    N  29.062 -64.202  -4.486 1.00 . A A . 118 LEU N    1 1 
        5  4637 1 1 50 LEU O    O  31.798 -65.591  -2.726 1.00 . A A . 118 LEU O    1 1 
        5  4638 1 1 51 ASN C    C  29.883 -66.438  -0.452 1.00 . A A . 119 ASN C    1 1 
        5  4639 1 1 51 ASN CA   C  30.211 -64.956  -0.568 1.00 . A A . 119 ASN CA   1 1 
        5  4640 1 1 51 ASN CB   C  29.340 -64.154   0.397 1.00 . A A . 119 ASN CB   1 1 
        5  4641 1 1 51 ASN CG   C  29.857 -62.723   0.504 1.00 . A A . 119 ASN CG   1 1 
        5  4642 1 1 51 ASN H    H  29.249 -63.908  -2.132 1.00 . A A . 119 ASN H    1 1 
        5  4643 1 1 51 ASN HA   H  31.249 -64.808  -0.305 1.00 . A A . 119 ASN HA   1 1 
        5  4644 1 1 51 ASN HB2  H  28.323 -64.141   0.032 1.00 . A A . 119 ASN HB2  1 1 
        5  4645 1 1 51 ASN HB3  H  29.365 -64.618   1.371 1.00 . A A . 119 ASN HB3  1 1 
        5  4646 1 1 51 ASN HD21 H  31.727 -63.271   0.885 1.00 . A A . 119 ASN HD21 1 1 
        5  4647 1 1 51 ASN HD22 H  31.457 -61.596   0.834 1.00 . A A . 119 ASN HD22 1 1 
        5  4648 1 1 51 ASN N    N  30.007 -64.494  -1.930 1.00 . A A . 119 ASN N    1 1 
        5  4649 1 1 51 ASN ND2  N  31.119 -62.512   0.762 1.00 . A A . 119 ASN ND2  1 1 
        5  4650 1 1 51 ASN O    O  30.377 -67.125   0.441 1.00 . A A . 119 ASN O    1 1 
        5  4651 1 1 51 ASN OD1  O  29.092 -61.771   0.343 1.00 . A A . 119 ASN OD1  1 1 
        5  4652 1 1 52 SER C    C  29.729 -69.186  -1.982 1.00 . A A . 120 SER C    1 1 
        5  4653 1 1 52 SER CA   C  28.644 -68.324  -1.348 1.00 . A A . 120 SER CA   1 1 
        5  4654 1 1 52 SER CB   C  27.333 -68.503  -2.113 1.00 . A A . 120 SER CB   1 1 
        5  4655 1 1 52 SER H    H  28.675 -66.325  -2.046 1.00 . A A . 120 SER H    1 1 
        5  4656 1 1 52 SER HA   H  28.499 -68.641  -0.327 1.00 . A A . 120 SER HA   1 1 
        5  4657 1 1 52 SER HB2  H  27.453 -68.159  -3.127 1.00 . A A . 120 SER HB2  1 1 
        5  4658 1 1 52 SER HB3  H  27.063 -69.551  -2.120 1.00 . A A . 120 SER HB3  1 1 
        5  4659 1 1 52 SER HG   H  25.902 -67.185  -2.143 1.00 . A A . 120 SER HG   1 1 
        5  4660 1 1 52 SER N    N  29.040 -66.922  -1.359 1.00 . A A . 120 SER N    1 1 
        5  4661 1 1 52 SER O    O  29.681 -70.414  -1.909 1.00 . A A . 120 SER O    1 1 
        5  4662 1 1 52 SER OG   O  26.312 -67.742  -1.479 1.00 . A A . 120 SER OG   1 1 
        5  4663 1 1 53 CYS C    C  31.252 -70.277  -4.243 1.00 . A A . 121 CYS C    1 1 
        5  4664 1 1 53 CYS CA   C  31.795 -69.260  -3.249 1.00 . A A . 121 CYS CA   1 1 
        5  4665 1 1 53 CYS CB   C  32.648 -69.974  -2.198 1.00 . A A . 121 CYS CB   1 1 
        5  4666 1 1 53 CYS H    H  30.694 -67.556  -2.635 1.00 . A A . 121 CYS H    1 1 
        5  4667 1 1 53 CYS HA   H  32.415 -68.555  -3.780 1.00 . A A . 121 CYS HA   1 1 
        5  4668 1 1 53 CYS HB2  H  32.013 -70.584  -1.574 1.00 . A A . 121 CYS HB2  1 1 
        5  4669 1 1 53 CYS HB3  H  33.376 -70.600  -2.692 1.00 . A A . 121 CYS HB3  1 1 
        5  4670 1 1 53 CYS HG   H  33.642 -67.962  -1.714 1.00 . A A . 121 CYS HG   1 1 
        5  4671 1 1 53 CYS N    N  30.706 -68.537  -2.608 1.00 . A A . 121 CYS N    1 1 
        5  4672 1 1 53 CYS O    O  31.429 -71.482  -4.071 1.00 . A A . 121 CYS O    1 1 
        5  4673 1 1 53 CYS SG   S  33.500 -68.746  -1.179 1.00 . A A . 121 CYS SG   1 1 
        5  4674 1 1 54 ARG C    C  31.030 -71.758  -6.687 1.00 . A A . 122 ARG C    1 1 
        5  4675 1 1 54 ARG CA   C  30.026 -70.668  -6.300 1.00 . A A . 122 ARG CA   1 1 
        5  4676 1 1 54 ARG CB   C  29.636 -69.840  -7.547 1.00 . A A . 122 ARG CB   1 1 
        5  4677 1 1 54 ARG CD   C  27.388 -70.805  -8.074 1.00 . A A . 122 ARG CD   1 1 
        5  4678 1 1 54 ARG CG   C  28.132 -69.565  -7.563 1.00 . A A . 122 ARG CG   1 1 
        5  4679 1 1 54 ARG CZ   C  27.280 -70.456 -10.473 1.00 . A A . 122 ARG CZ   1 1 
        5  4680 1 1 54 ARG H    H  30.476 -68.818  -5.369 1.00 . A A . 122 ARG H    1 1 
        5  4681 1 1 54 ARG HA   H  29.147 -71.140  -5.891 1.00 . A A . 122 ARG HA   1 1 
        5  4682 1 1 54 ARG HB2  H  30.160 -68.898  -7.520 1.00 . A A . 122 ARG HB2  1 1 
        5  4683 1 1 54 ARG HB3  H  29.908 -70.372  -8.448 1.00 . A A . 122 ARG HB3  1 1 
        5  4684 1 1 54 ARG HD2  H  27.612 -71.648  -7.442 1.00 . A A . 122 ARG HD2  1 1 
        5  4685 1 1 54 ARG HD3  H  26.322 -70.616  -8.054 1.00 . A A . 122 ARG HD3  1 1 
        5  4686 1 1 54 ARG HE   H  28.468 -71.807  -9.596 1.00 . A A . 122 ARG HE   1 1 
        5  4687 1 1 54 ARG HG2  H  27.803 -69.331  -6.561 1.00 . A A . 122 ARG HG2  1 1 
        5  4688 1 1 54 ARG HG3  H  27.926 -68.731  -8.220 1.00 . A A . 122 ARG HG3  1 1 
        5  4689 1 1 54 ARG HH11 H  26.117 -69.288  -9.338 1.00 . A A . 122 ARG HH11 1 1 
        5  4690 1 1 54 ARG HH12 H  26.006 -69.024 -11.046 1.00 . A A . 122 ARG HH12 1 1 
        5  4691 1 1 54 ARG HH21 H  28.333 -71.471 -11.839 1.00 . A A . 122 ARG HH21 1 1 
        5  4692 1 1 54 ARG HH22 H  27.263 -70.262 -12.464 1.00 . A A . 122 ARG HH22 1 1 
        5  4693 1 1 54 ARG N    N  30.589 -69.787  -5.282 1.00 . A A . 122 ARG N    1 1 
        5  4694 1 1 54 ARG NE   N  27.800 -71.108  -9.439 1.00 . A A . 122 ARG NE   1 1 
        5  4695 1 1 54 ARG NH1  N  26.399 -69.517 -10.271 1.00 . A A . 122 ARG NH1  1 1 
        5  4696 1 1 54 ARG NH2  N  27.655 -70.753 -11.686 1.00 . A A . 122 ARG NH2  1 1 
        5  4697 1 1 54 ARG O    O  30.755 -72.947  -6.528 1.00 . A A . 122 ARG O    1 1 
        5  4698 1 1 55 PRO C    C  33.730 -73.183  -6.435 1.00 . A A . 123 PRO C    1 1 
        5  4699 1 1 55 PRO CA   C  33.233 -72.338  -7.609 1.00 . A A . 123 PRO CA   1 1 
        5  4700 1 1 55 PRO CB   C  34.351 -71.431  -8.161 1.00 . A A . 123 PRO CB   1 1 
        5  4701 1 1 55 PRO CD   C  32.583 -69.979  -7.439 1.00 . A A . 123 PRO CD   1 1 
        5  4702 1 1 55 PRO CG   C  34.091 -70.083  -7.567 1.00 . A A . 123 PRO CG   1 1 
        5  4703 1 1 55 PRO HA   H  32.861 -72.978  -8.395 1.00 . A A . 123 PRO HA   1 1 
        5  4704 1 1 55 PRO HB2  H  35.324 -71.795  -7.854 1.00 . A A . 123 PRO HB2  1 1 
        5  4705 1 1 55 PRO HB3  H  34.296 -71.375  -9.237 1.00 . A A . 123 PRO HB3  1 1 
        5  4706 1 1 55 PRO HD2  H  32.323 -69.333  -6.619 1.00 . A A . 123 PRO HD2  1 1 
        5  4707 1 1 55 PRO HD3  H  32.150 -69.623  -8.361 1.00 . A A . 123 PRO HD3  1 1 
        5  4708 1 1 55 PRO HG2  H  34.555 -70.005  -6.594 1.00 . A A . 123 PRO HG2  1 1 
        5  4709 1 1 55 PRO HG3  H  34.458 -69.303  -8.218 1.00 . A A . 123 PRO HG3  1 1 
        5  4710 1 1 55 PRO N    N  32.174 -71.372  -7.191 1.00 . A A . 123 PRO N    1 1 
        5  4711 1 1 55 PRO O    O  33.796 -72.711  -5.303 1.00 . A A . 123 PRO O    1 1 
        5  4712 1 1 56 SER C    C  35.899 -74.858  -5.135 1.00 . A A . 124 SER C    1 1 
        5  4713 1 1 56 SER CA   C  34.557 -75.338  -5.680 1.00 . A A . 124 SER CA   1 1 
        5  4714 1 1 56 SER CB   C  34.712 -76.749  -6.245 1.00 . A A . 124 SER CB   1 1 
        5  4715 1 1 56 SER H    H  33.990 -74.762  -7.641 1.00 . A A . 124 SER H    1 1 
        5  4716 1 1 56 SER HA   H  33.839 -75.362  -4.875 1.00 . A A . 124 SER HA   1 1 
        5  4717 1 1 56 SER HB2  H  33.747 -77.128  -6.542 1.00 . A A . 124 SER HB2  1 1 
        5  4718 1 1 56 SER HB3  H  35.367 -76.723  -7.105 1.00 . A A . 124 SER HB3  1 1 
        5  4719 1 1 56 SER HG   H  34.870 -78.467  -5.344 1.00 . A A . 124 SER HG   1 1 
        5  4720 1 1 56 SER N    N  34.071 -74.437  -6.719 1.00 . A A . 124 SER N    1 1 
        5  4721 1 1 56 SER O    O  36.725 -74.320  -5.872 1.00 . A A . 124 SER O    1 1 
        5  4722 1 1 56 SER OG   O  35.257 -77.595  -5.240 1.00 . A A . 124 SER OG   1 1 
        5  4723 1 1 57 ASP C    C  38.544 -75.377  -3.828 1.00 . A A . 125 ASP C    1 1 
        5  4724 1 1 57 ASP CA   C  37.359 -74.642  -3.206 1.00 . A A . 125 ASP CA   1 1 
        5  4725 1 1 57 ASP CB   C  37.314 -74.922  -1.701 1.00 . A A . 125 ASP CB   1 1 
        5  4726 1 1 57 ASP CG   C  38.412 -74.138  -0.987 1.00 . A A . 125 ASP CG   1 1 
        5  4727 1 1 57 ASP H    H  35.419 -75.492  -3.296 1.00 . A A . 125 ASP H    1 1 
        5  4728 1 1 57 ASP HA   H  37.487 -73.581  -3.358 1.00 . A A . 125 ASP HA   1 1 
        5  4729 1 1 57 ASP HB2  H  36.351 -74.628  -1.310 1.00 . A A . 125 ASP HB2  1 1 
        5  4730 1 1 57 ASP HB3  H  37.463 -75.977  -1.529 1.00 . A A . 125 ASP HB3  1 1 
        5  4731 1 1 57 ASP N    N  36.112 -75.059  -3.838 1.00 . A A . 125 ASP N    1 1 
        5  4732 1 1 57 ASP O    O  38.375 -76.407  -4.476 1.00 . A A . 125 ASP O    1 1 
        5  4733 1 1 57 ASP OD1  O  39.022 -73.293  -1.622 1.00 . A A . 125 ASP OD1  1 1 
        5  4734 1 1 57 ASP OD2  O  38.628 -74.394   0.187 1.00 . A A . 125 ASP OD2  1 1 
        5  4735 1 1 58 ALA C    C  41.124 -76.867  -3.633 1.00 . A A . 126 ALA C    1 1 
        5  4736 1 1 58 ALA CA   C  40.948 -75.450  -4.167 1.00 . A A . 126 ALA CA   1 1 
        5  4737 1 1 58 ALA CB   C  42.172 -74.608  -3.797 1.00 . A A . 126 ALA CB   1 1 
        5  4738 1 1 58 ALA H    H  39.813 -74.016  -3.095 1.00 . A A . 126 ALA H    1 1 
        5  4739 1 1 58 ALA HA   H  40.865 -75.489  -5.242 1.00 . A A . 126 ALA HA   1 1 
        5  4740 1 1 58 ALA HB1  H  42.012 -73.586  -4.107 1.00 . A A . 126 ALA HB1  1 1 
        5  4741 1 1 58 ALA HB2  H  43.044 -75.004  -4.297 1.00 . A A . 126 ALA HB2  1 1 
        5  4742 1 1 58 ALA HB3  H  42.322 -74.642  -2.728 1.00 . A A . 126 ALA HB3  1 1 
        5  4743 1 1 58 ALA N    N  39.740 -74.839  -3.623 1.00 . A A . 126 ALA N    1 1 
        5  4744 1 1 58 ALA O    O  41.658 -77.738  -4.322 1.00 . A A . 126 ALA O    1 1 
        5  4745 1 1 59 SER C    C  39.800 -79.387  -2.391 1.00 . A A . 127 SER C    1 1 
        5  4746 1 1 59 SER CA   C  40.800 -78.409  -1.784 1.00 . A A . 127 SER CA   1 1 
        5  4747 1 1 59 SER CB   C  40.554 -78.305  -0.279 1.00 . A A . 127 SER CB   1 1 
        5  4748 1 1 59 SER H    H  40.268 -76.361  -1.898 1.00 . A A . 127 SER H    1 1 
        5  4749 1 1 59 SER HA   H  41.798 -78.782  -1.947 1.00 . A A . 127 SER HA   1 1 
        5  4750 1 1 59 SER HB2  H  40.779 -79.249   0.189 1.00 . A A . 127 SER HB2  1 1 
        5  4751 1 1 59 SER HB3  H  41.192 -77.537   0.137 1.00 . A A . 127 SER HB3  1 1 
        5  4752 1 1 59 SER HG   H  39.049 -77.070  -0.318 1.00 . A A . 127 SER HG   1 1 
        5  4753 1 1 59 SER N    N  40.679 -77.092  -2.402 1.00 . A A . 127 SER N    1 1 
        5  4754 1 1 59 SER O    O  39.883 -80.592  -2.160 1.00 . A A . 127 SER O    1 1 
        5  4755 1 1 59 SER OG   O  39.188 -77.982  -0.048 1.00 . A A . 127 SER OG   1 1 
        5  4756 1 1 60 ALA C    C  36.750 -80.074  -2.812 1.00 . A A . 128 ALA C    1 1 
        5  4757 1 1 60 ALA CA   C  37.845 -79.704  -3.809 1.00 . A A . 128 ALA CA   1 1 
        5  4758 1 1 60 ALA CB   C  38.499 -80.983  -4.367 1.00 . A A . 128 ALA CB   1 1 
        5  4759 1 1 60 ALA H    H  38.838 -77.895  -3.321 1.00 . A A . 128 ALA H    1 1 
        5  4760 1 1 60 ALA HA   H  37.402 -79.154  -4.625 1.00 . A A . 128 ALA HA   1 1 
        5  4761 1 1 60 ALA HB1  H  37.961 -81.313  -5.245 1.00 . A A . 128 ALA HB1  1 1 
        5  4762 1 1 60 ALA HB2  H  38.477 -81.765  -3.619 1.00 . A A . 128 ALA HB2  1 1 
        5  4763 1 1 60 ALA HB3  H  39.525 -80.773  -4.633 1.00 . A A . 128 ALA HB3  1 1 
        5  4764 1 1 60 ALA N    N  38.856 -78.863  -3.170 1.00 . A A . 128 ALA N    1 1 
        5  4765 1 1 60 ALA O    O  35.642 -80.442  -3.199 1.00 . A A . 128 ALA O    1 1 
        5  4766 1 1 61 THR C    C  35.137 -79.149  -0.271 1.00 . A A . 129 THR C    1 1 
        5  4767 1 1 61 THR CA   C  36.110 -80.301  -0.483 1.00 . A A . 129 THR CA   1 1 
        5  4768 1 1 61 THR CB   C  36.843 -80.603   0.827 1.00 . A A . 129 THR CB   1 1 
        5  4769 1 1 61 THR CG2  C  37.843 -81.739   0.605 1.00 . A A . 129 THR CG2  1 1 
        5  4770 1 1 61 THR H    H  37.970 -79.673  -1.276 1.00 . A A . 129 THR H    1 1 
        5  4771 1 1 61 THR HA   H  35.555 -81.179  -0.781 1.00 . A A . 129 THR HA   1 1 
        5  4772 1 1 61 THR HB   H  36.129 -80.900   1.579 1.00 . A A . 129 THR HB   1 1 
        5  4773 1 1 61 THR HG1  H  38.225 -79.251   0.624 1.00 . A A . 129 THR HG1  1 1 
        5  4774 1 1 61 THR HG21 H  37.317 -82.619   0.266 1.00 . A A . 129 THR HG21 1 1 
        5  4775 1 1 61 THR HG22 H  38.351 -81.958   1.533 1.00 . A A . 129 THR HG22 1 1 
        5  4776 1 1 61 THR HG23 H  38.566 -81.442  -0.141 1.00 . A A . 129 THR HG23 1 1 
        5  4777 1 1 61 THR N    N  37.073 -79.973  -1.526 1.00 . A A . 129 THR N    1 1 
        5  4778 1 1 61 THR O    O  35.428 -78.007  -0.623 1.00 . A A . 129 THR O    1 1 
        5  4779 1 1 61 THR OG1  O  37.532 -79.440   1.260 1.00 . A A . 129 THR OG1  1 1 
        5  4780 1 1 62 ARG C    C  33.164 -77.818   1.946 1.00 . A A . 130 ARG C    1 1 
        5  4781 1 1 62 ARG CA   C  32.964 -78.436   0.567 1.00 . A A . 130 ARG CA   1 1 
        5  4782 1 1 62 ARG CB   C  31.569 -79.058   0.482 1.00 . A A . 130 ARG CB   1 1 
        5  4783 1 1 62 ARG CD   C  29.121 -78.559   0.479 1.00 . A A . 130 ARG CD   1 1 
        5  4784 1 1 62 ARG CG   C  30.513 -77.976   0.722 1.00 . A A . 130 ARG CG   1 1 
        5  4785 1 1 62 ARG CZ   C  27.872 -79.540  -1.358 1.00 . A A . 130 ARG CZ   1 1 
        5  4786 1 1 62 ARG H    H  33.805 -80.384   0.568 1.00 . A A . 130 ARG H    1 1 
        5  4787 1 1 62 ARG HA   H  33.043 -77.660  -0.180 1.00 . A A . 130 ARG HA   1 1 
        5  4788 1 1 62 ARG HB2  H  31.427 -79.489  -0.499 1.00 . A A . 130 ARG HB2  1 1 
        5  4789 1 1 62 ARG HB3  H  31.471 -79.829   1.231 1.00 . A A . 130 ARG HB3  1 1 
        5  4790 1 1 62 ARG HD2  H  28.991 -79.443   1.085 1.00 . A A . 130 ARG HD2  1 1 
        5  4791 1 1 62 ARG HD3  H  28.375 -77.827   0.754 1.00 . A A . 130 ARG HD3  1 1 
        5  4792 1 1 62 ARG HE   H  29.669 -78.684  -1.565 1.00 . A A . 130 ARG HE   1 1 
        5  4793 1 1 62 ARG HG2  H  30.582 -77.625   1.741 1.00 . A A . 130 ARG HG2  1 1 
        5  4794 1 1 62 ARG HG3  H  30.679 -77.153   0.045 1.00 . A A . 130 ARG HG3  1 1 
        5  4795 1 1 62 ARG HH11 H  27.015 -79.615   0.451 1.00 . A A . 130 ARG HH11 1 1 
        5  4796 1 1 62 ARG HH12 H  26.104 -80.323  -0.841 1.00 . A A . 130 ARG HH12 1 1 
        5  4797 1 1 62 ARG HH21 H  28.480 -79.608  -3.263 1.00 . A A . 130 ARG HH21 1 1 
        5  4798 1 1 62 ARG HH22 H  26.933 -80.319  -2.945 1.00 . A A . 130 ARG HH22 1 1 
        5  4799 1 1 62 ARG N    N  33.979 -79.455   0.308 1.00 . A A . 130 ARG N    1 1 
        5  4800 1 1 62 ARG NE   N  28.961 -78.913  -0.927 1.00 . A A . 130 ARG NE   1 1 
        5  4801 1 1 62 ARG NH1  N  26.922 -79.851  -0.518 1.00 . A A . 130 ARG NH1  1 1 
        5  4802 1 1 62 ARG NH2  N  27.751 -79.846  -2.620 1.00 . A A . 130 ARG NH2  1 1 
        5  4803 1 1 62 ARG O    O  33.265 -78.528   2.946 1.00 . A A . 130 ARG O    1 1 
        5  4804 1 1 63 SER C    C  32.231 -76.037   4.187 1.00 . A A . 131 SER C    1 1 
        5  4805 1 1 63 SER CA   C  33.410 -75.786   3.254 1.00 . A A . 131 SER CA   1 1 
        5  4806 1 1 63 SER CB   C  33.551 -74.286   2.999 1.00 . A A . 131 SER CB   1 1 
        5  4807 1 1 63 SER H    H  33.135 -75.977   1.160 1.00 . A A . 131 SER H    1 1 
        5  4808 1 1 63 SER HA   H  34.313 -76.146   3.724 1.00 . A A . 131 SER HA   1 1 
        5  4809 1 1 63 SER HB2  H  32.752 -73.950   2.358 1.00 . A A . 131 SER HB2  1 1 
        5  4810 1 1 63 SER HB3  H  33.500 -73.756   3.941 1.00 . A A . 131 SER HB3  1 1 
        5  4811 1 1 63 SER HG   H  34.858 -74.596   1.591 1.00 . A A . 131 SER HG   1 1 
        5  4812 1 1 63 SER N    N  33.222 -76.490   1.991 1.00 . A A . 131 SER N    1 1 
        5  4813 1 1 63 SER O    O  32.242 -77.053   4.862 1.00 . A A . 131 SER O    1 1 
        5  4814 1 1 63 SER OXT  O  31.335 -75.211   4.215 1.00 . A A . 131 SER OXT  1 1 
        5  4815 1 1 63 SER OG   O  34.797 -74.031   2.365 1.00 . A A . 131 SER OG   1 1 
        6  4816 1 1  1 GLY C    C -13.591 -26.290  -7.746 1.00 . A A .  -4 GLY C    1 1 
        6  4817 1 1  1 GLY CA   C -13.953 -27.772  -7.677 1.00 . A A .  -4 GLY CA   1 1 
        6  4818 1 1  1 GLY H1   H -14.981 -28.325  -5.952 1.00 . A A .  -4 GLY H1   1 1 
        6  4819 1 1  1 GLY H2   H -13.528 -27.494  -5.658 1.00 . A A .  -4 GLY H2   1 1 
        6  4820 1 1  1 GLY H3   H -13.495 -29.118  -6.156 1.00 . A A .  -4 GLY H3   1 1 
        6  4821 1 1  1 GLY HA2  H -13.213 -28.351  -8.210 1.00 . A A .  -4 GLY HA2  1 1 
        6  4822 1 1  1 GLY HA3  H -14.922 -27.923  -8.126 1.00 . A A .  -4 GLY HA3  1 1 
        6  4823 1 1  1 GLY N    N -13.992 -28.210  -6.254 1.00 . A A .  -4 GLY N    1 1 
        6  4824 1 1  1 GLY O    O -13.206 -25.690  -6.744 1.00 . A A .  -4 GLY O    1 1 
        6  4825 1 1  2 PRO C    C -14.206 -23.359  -8.201 1.00 . A A .  -3 PRO C    1 1 
        6  4826 1 1  2 PRO CA   C -13.384 -24.260  -9.118 1.00 . A A .  -3 PRO CA   1 1 
        6  4827 1 1  2 PRO CB   C -13.737 -24.009 -10.599 1.00 . A A .  -3 PRO CB   1 1 
        6  4828 1 1  2 PRO CD   C -14.160 -26.349 -10.149 1.00 . A A .  -3 PRO CD   1 1 
        6  4829 1 1  2 PRO CG   C -13.734 -25.364 -11.235 1.00 . A A .  -3 PRO CG   1 1 
        6  4830 1 1  2 PRO HA   H -12.330 -24.091  -8.958 1.00 . A A .  -3 PRO HA   1 1 
        6  4831 1 1  2 PRO HB2  H -14.717 -23.550 -10.685 1.00 . A A .  -3 PRO HB2  1 1 
        6  4832 1 1  2 PRO HB3  H -12.988 -23.380 -11.059 1.00 . A A .  -3 PRO HB3  1 1 
        6  4833 1 1  2 PRO HD2  H -15.234 -26.476 -10.149 1.00 . A A .  -3 PRO HD2  1 1 
        6  4834 1 1  2 PRO HD3  H -13.662 -27.298 -10.278 1.00 . A A .  -3 PRO HD3  1 1 
        6  4835 1 1  2 PRO HG2  H -14.441 -25.389 -12.058 1.00 . A A .  -3 PRO HG2  1 1 
        6  4836 1 1  2 PRO HG3  H -12.745 -25.617 -11.591 1.00 . A A .  -3 PRO HG3  1 1 
        6  4837 1 1  2 PRO N    N -13.708 -25.704  -8.905 1.00 . A A .  -3 PRO N    1 1 
        6  4838 1 1  2 PRO O    O -13.770 -22.268  -7.825 1.00 . A A .  -3 PRO O    1 1 
        6  4839 1 1  3 LEU C    C -15.695 -22.936  -5.596 1.00 . A A .  -2 LEU C    1 1 
        6  4840 1 1  3 LEU CA   C -16.276 -23.028  -7.003 1.00 . A A .  -2 LEU CA   1 1 
        6  4841 1 1  3 LEU CB   C -17.668 -23.674  -6.939 1.00 . A A .  -2 LEU CB   1 1 
        6  4842 1 1  3 LEU CD1  C -18.782 -21.419  -6.758 1.00 . A A .  -2 LEU CD1  1 1 
        6  4843 1 1  3 LEU CD2  C -19.977 -23.490  -5.987 1.00 . A A .  -2 LEU CD2  1 1 
        6  4844 1 1  3 LEU CG   C -18.615 -22.800  -6.097 1.00 . A A .  -2 LEU CG   1 1 
        6  4845 1 1  3 LEU H    H -15.709 -24.680  -8.192 1.00 . A A .  -2 LEU H    1 1 
        6  4846 1 1  3 LEU HA   H -16.361 -22.039  -7.421 1.00 . A A .  -2 LEU HA   1 1 
        6  4847 1 1  3 LEU HB2  H -18.066 -23.772  -7.938 1.00 . A A .  -2 LEU HB2  1 1 
        6  4848 1 1  3 LEU HB3  H -17.588 -24.654  -6.489 1.00 . A A .  -2 LEU HB3  1 1 
        6  4849 1 1  3 LEU HD11 H -17.998 -20.765  -6.417 1.00 . A A .  -2 LEU HD11 1 1 
        6  4850 1 1  3 LEU HD12 H -19.738 -20.997  -6.490 1.00 . A A .  -2 LEU HD12 1 1 
        6  4851 1 1  3 LEU HD13 H -18.722 -21.518  -7.835 1.00 . A A .  -2 LEU HD13 1 1 
        6  4852 1 1  3 LEU HD21 H -19.863 -24.445  -5.493 1.00 . A A .  -2 LEU HD21 1 1 
        6  4853 1 1  3 LEU HD22 H -20.383 -23.641  -6.975 1.00 . A A .  -2 LEU HD22 1 1 
        6  4854 1 1  3 LEU HD23 H -20.643 -22.866  -5.412 1.00 . A A .  -2 LEU HD23 1 1 
        6  4855 1 1  3 LEU HG   H -18.202 -22.675  -5.106 1.00 . A A .  -2 LEU HG   1 1 
        6  4856 1 1  3 LEU N    N -15.404 -23.813  -7.857 1.00 . A A .  -2 LEU N    1 1 
        6  4857 1 1  3 LEU O    O -15.531 -23.945  -4.916 1.00 . A A .  -2 LEU O    1 1 
        6  4858 1 1  4 GLY C    C -13.320 -21.508  -3.873 1.00 . A A .  -1 GLY C    1 1 
        6  4859 1 1  4 GLY CA   C -14.844 -21.488  -3.832 1.00 . A A .  -1 GLY CA   1 1 
        6  4860 1 1  4 GLY H    H -15.563 -20.945  -5.752 1.00 . A A .  -1 GLY H    1 1 
        6  4861 1 1  4 GLY HA2  H -15.181 -20.531  -3.463 1.00 . A A .  -1 GLY HA2  1 1 
        6  4862 1 1  4 GLY HA3  H -15.187 -22.266  -3.163 1.00 . A A .  -1 GLY HA3  1 1 
        6  4863 1 1  4 GLY N    N -15.399 -21.714  -5.165 1.00 . A A .  -1 GLY N    1 1 
        6  4864 1 1  4 GLY O    O -12.661 -21.042  -2.944 1.00 . A A .  -1 GLY O    1 1 
        6  4865 1 1  5 SER C    C -10.745 -20.728  -5.420 1.00 . A A .   0 SER C    1 1 
        6  4866 1 1  5 SER CA   C -11.317 -22.107  -5.109 1.00 . A A .   0 SER CA   1 1 
        6  4867 1 1  5 SER CB   C -10.949 -23.083  -6.225 1.00 . A A .   0 SER CB   1 1 
        6  4868 1 1  5 SER H    H -13.337 -22.393  -5.669 1.00 . A A .   0 SER H    1 1 
        6  4869 1 1  5 SER HA   H -10.886 -22.461  -4.184 1.00 . A A .   0 SER HA   1 1 
        6  4870 1 1  5 SER HB2  H -11.438 -22.788  -7.139 1.00 . A A .   0 SER HB2  1 1 
        6  4871 1 1  5 SER HB3  H  -9.877 -23.070  -6.374 1.00 . A A .   0 SER HB3  1 1 
        6  4872 1 1  5 SER HG   H -10.594 -24.925  -5.707 1.00 . A A .   0 SER HG   1 1 
        6  4873 1 1  5 SER N    N -12.764 -22.042  -4.957 1.00 . A A .   0 SER N    1 1 
        6  4874 1 1  5 SER O    O -11.386 -19.919  -6.091 1.00 . A A .   0 SER O    1 1 
        6  4875 1 1  5 SER OG   O -11.375 -24.390  -5.866 1.00 . A A .   0 SER OG   1 1 
        6  4876 1 1  6 ARG C    C  -8.468 -19.056  -6.629 1.00 . A A .  74 ARG C    1 1 
        6  4877 1 1  6 ARG CA   C  -8.890 -19.185  -5.170 1.00 . A A .  74 ARG CA   1 1 
        6  4878 1 1  6 ARG CB   C  -7.661 -19.046  -4.269 1.00 . A A .  74 ARG CB   1 1 
        6  4879 1 1  6 ARG CD   C  -6.896 -18.602  -1.933 1.00 . A A .  74 ARG CD   1 1 
        6  4880 1 1  6 ARG CG   C  -8.109 -18.898  -2.814 1.00 . A A .  74 ARG CG   1 1 
        6  4881 1 1  6 ARG CZ   C  -4.824 -19.693  -1.291 1.00 . A A .  74 ARG CZ   1 1 
        6  4882 1 1  6 ARG H    H  -9.074 -21.152  -4.405 1.00 . A A .  74 ARG H    1 1 
        6  4883 1 1  6 ARG HA   H  -9.583 -18.391  -4.933 1.00 . A A .  74 ARG HA   1 1 
        6  4884 1 1  6 ARG HB2  H  -7.043 -19.927  -4.368 1.00 . A A .  74 ARG HB2  1 1 
        6  4885 1 1  6 ARG HB3  H  -7.095 -18.175  -4.560 1.00 . A A .  74 ARG HB3  1 1 
        6  4886 1 1  6 ARG HD2  H  -6.352 -17.767  -2.346 1.00 . A A .  74 ARG HD2  1 1 
        6  4887 1 1  6 ARG HD3  H  -7.231 -18.351  -0.936 1.00 . A A .  74 ARG HD3  1 1 
        6  4888 1 1  6 ARG HE   H  -6.312 -20.611  -2.265 1.00 . A A .  74 ARG HE   1 1 
        6  4889 1 1  6 ARG HG2  H  -8.821 -18.087  -2.736 1.00 . A A .  74 ARG HG2  1 1 
        6  4890 1 1  6 ARG HG3  H  -8.574 -19.815  -2.486 1.00 . A A .  74 ARG HG3  1 1 
        6  4891 1 1  6 ARG HH11 H  -5.008 -17.760  -0.798 1.00 . A A .  74 ARG HH11 1 1 
        6  4892 1 1  6 ARG HH12 H  -3.523 -18.514  -0.328 1.00 . A A .  74 ARG HH12 1 1 
        6  4893 1 1  6 ARG HH21 H  -4.364 -21.608  -1.648 1.00 . A A .  74 ARG HH21 1 1 
        6  4894 1 1  6 ARG HH22 H  -3.157 -20.692  -0.809 1.00 . A A .  74 ARG HH22 1 1 
        6  4895 1 1  6 ARG N    N  -9.538 -20.469  -4.932 1.00 . A A .  74 ARG N    1 1 
        6  4896 1 1  6 ARG NE   N  -6.017 -19.764  -1.871 1.00 . A A .  74 ARG NE   1 1 
        6  4897 1 1  6 ARG NH1  N  -4.420 -18.569  -0.765 1.00 . A A .  74 ARG NH1  1 1 
        6  4898 1 1  6 ARG NH2  N  -4.056 -20.747  -1.246 1.00 . A A .  74 ARG NH2  1 1 
        6  4899 1 1  6 ARG O    O  -8.020 -20.024  -7.243 1.00 . A A .  74 ARG O    1 1 
        6  4900 1 1  7 LYS C    C  -6.743 -17.761  -8.763 1.00 . A A .  75 LYS C    1 1 
        6  4901 1 1  7 LYS CA   C  -8.250 -17.617  -8.575 1.00 . A A .  75 LYS CA   1 1 
        6  4902 1 1  7 LYS CB   C  -8.683 -16.210  -8.992 1.00 . A A .  75 LYS CB   1 1 
        6  4903 1 1  7 LYS CD   C -10.644 -14.718  -9.405 1.00 . A A .  75 LYS CD   1 1 
        6  4904 1 1  7 LYS CE   C -12.172 -14.646  -9.453 1.00 . A A .  75 LYS CE   1 1 
        6  4905 1 1  7 LYS CG   C -10.210 -16.123  -8.983 1.00 . A A .  75 LYS CG   1 1 
        6  4906 1 1  7 LYS H    H  -8.980 -17.119  -6.647 1.00 . A A .  75 LYS H    1 1 
        6  4907 1 1  7 LYS HA   H  -8.755 -18.339  -9.199 1.00 . A A .  75 LYS HA   1 1 
        6  4908 1 1  7 LYS HB2  H  -8.275 -15.487  -8.300 1.00 . A A .  75 LYS HB2  1 1 
        6  4909 1 1  7 LYS HB3  H  -8.319 -16.003  -9.987 1.00 . A A .  75 LYS HB3  1 1 
        6  4910 1 1  7 LYS HD2  H -10.274 -14.000  -8.687 1.00 . A A .  75 LYS HD2  1 1 
        6  4911 1 1  7 LYS HD3  H -10.242 -14.493 -10.381 1.00 . A A .  75 LYS HD3  1 1 
        6  4912 1 1  7 LYS HE2  H -12.475 -13.689  -9.849 1.00 . A A .  75 LYS HE2  1 1 
        6  4913 1 1  7 LYS HE3  H -12.546 -15.434 -10.091 1.00 . A A .  75 LYS HE3  1 1 
        6  4914 1 1  7 LYS HG2  H -10.616 -16.849  -9.675 1.00 . A A .  75 LYS HG2  1 1 
        6  4915 1 1  7 LYS HG3  H -10.578 -16.329  -7.989 1.00 . A A .  75 LYS HG3  1 1 
        6  4916 1 1  7 LYS HZ1  H -13.324 -15.663  -8.048 1.00 . A A .  75 LYS HZ1  1 1 
        6  4917 1 1  7 LYS HZ2  H -13.289 -13.979  -7.829 1.00 . A A .  75 LYS HZ2  1 1 
        6  4918 1 1  7 LYS HZ3  H -11.942 -14.922  -7.401 1.00 . A A .  75 LYS HZ3  1 1 
        6  4919 1 1  7 LYS N    N  -8.617 -17.855  -7.182 1.00 . A A .  75 LYS N    1 1 
        6  4920 1 1  7 LYS NZ   N -12.723 -14.816  -8.080 1.00 . A A .  75 LYS NZ   1 1 
        6  4921 1 1  7 LYS O    O  -5.958 -17.320  -7.925 1.00 . A A .  75 LYS O    1 1 
        6  4922 1 1  8 ILE C    C  -4.348 -17.358 -10.846 1.00 . A A .  76 ILE C    1 1 
        6  4923 1 1  8 ILE CA   C  -4.930 -18.584 -10.161 1.00 . A A .  76 ILE CA   1 1 
        6  4924 1 1  8 ILE CB   C  -4.750 -19.809 -11.068 1.00 . A A .  76 ILE CB   1 1 
        6  4925 1 1  8 ILE CD1  C  -6.814 -21.152 -10.487 1.00 . A A .  76 ILE CD1  1 1 
        6  4926 1 1  8 ILE CG1  C  -5.287 -21.065 -10.355 1.00 . A A .  76 ILE CG1  1 1 
        6  4927 1 1  8 ILE CG2  C  -3.271 -19.992 -11.395 1.00 . A A .  76 ILE CG2  1 1 
        6  4928 1 1  8 ILE H    H  -7.021 -18.717 -10.500 1.00 . A A .  76 ILE H    1 1 
        6  4929 1 1  8 ILE HA   H  -4.399 -18.754  -9.236 1.00 . A A .  76 ILE HA   1 1 
        6  4930 1 1  8 ILE HB   H  -5.284 -19.646 -11.989 1.00 . A A .  76 ILE HB   1 1 
        6  4931 1 1  8 ILE HD11 H  -7.278 -20.537  -9.732 1.00 . A A .  76 ILE HD11 1 1 
        6  4932 1 1  8 ILE HD12 H  -7.124 -22.174 -10.346 1.00 . A A .  76 ILE HD12 1 1 
        6  4933 1 1  8 ILE HD13 H  -7.126 -20.816 -11.464 1.00 . A A .  76 ILE HD13 1 1 
        6  4934 1 1  8 ILE HG12 H  -4.842 -21.949 -10.791 1.00 . A A .  76 ILE HG12 1 1 
        6  4935 1 1  8 ILE HG13 H  -5.025 -21.023  -9.302 1.00 . A A .  76 ILE HG13 1 1 
        6  4936 1 1  8 ILE HG21 H  -2.955 -19.216 -12.076 1.00 . A A .  76 ILE HG21 1 1 
        6  4937 1 1  8 ILE HG22 H  -3.126 -20.959 -11.857 1.00 . A A .  76 ILE HG22 1 1 
        6  4938 1 1  8 ILE HG23 H  -2.689 -19.935 -10.488 1.00 . A A .  76 ILE HG23 1 1 
        6  4939 1 1  8 ILE N    N  -6.347 -18.383  -9.872 1.00 . A A .  76 ILE N    1 1 
        6  4940 1 1  8 ILE O    O  -4.852 -16.913 -11.877 1.00 . A A .  76 ILE O    1 1 
        6  4941 1 1  9 ALA C    C  -1.760 -16.036 -12.023 1.00 . A A .  77 ALA C    1 1 
        6  4942 1 1  9 ALA CA   C  -2.631 -15.645 -10.833 1.00 . A A .  77 ALA CA   1 1 
        6  4943 1 1  9 ALA CB   C  -1.773 -14.960  -9.770 1.00 . A A .  77 ALA CB   1 1 
        6  4944 1 1  9 ALA H    H  -2.923 -17.224  -9.449 1.00 . A A .  77 ALA H    1 1 
        6  4945 1 1  9 ALA HA   H  -3.389 -14.954 -11.166 1.00 . A A .  77 ALA HA   1 1 
        6  4946 1 1  9 ALA HB1  H  -2.328 -14.898  -8.845 1.00 . A A .  77 ALA HB1  1 1 
        6  4947 1 1  9 ALA HB2  H  -1.517 -13.966 -10.102 1.00 . A A .  77 ALA HB2  1 1 
        6  4948 1 1  9 ALA HB3  H  -0.872 -15.531  -9.610 1.00 . A A .  77 ALA HB3  1 1 
        6  4949 1 1  9 ALA N    N  -3.281 -16.820 -10.268 1.00 . A A .  77 ALA N    1 1 
        6  4950 1 1  9 ALA O    O  -1.186 -17.124 -12.052 1.00 . A A .  77 ALA O    1 1 
        6  4951 1 1 10 GLN C    C   0.621 -15.384 -13.847 1.00 . A A .  78 GLN C    1 1 
        6  4952 1 1 10 GLN CA   C  -0.863 -15.411 -14.192 1.00 . A A .  78 GLN CA   1 1 
        6  4953 1 1 10 GLN CB   C  -1.158 -14.355 -15.260 1.00 . A A .  78 GLN CB   1 1 
        6  4954 1 1 10 GLN CD   C  -3.014 -15.749 -16.199 1.00 . A A .  78 GLN CD   1 1 
        6  4955 1 1 10 GLN CG   C  -2.645 -14.389 -15.621 1.00 . A A .  78 GLN CG   1 1 
        6  4956 1 1 10 GLN H    H  -2.148 -14.292 -12.929 1.00 . A A .  78 GLN H    1 1 
        6  4957 1 1 10 GLN HA   H  -1.115 -16.387 -14.578 1.00 . A A .  78 GLN HA   1 1 
        6  4958 1 1 10 GLN HB2  H  -0.898 -13.376 -14.883 1.00 . A A .  78 GLN HB2  1 1 
        6  4959 1 1 10 GLN HB3  H  -0.574 -14.567 -16.144 1.00 . A A .  78 GLN HB3  1 1 
        6  4960 1 1 10 GLN HE21 H  -4.678 -15.918 -15.130 1.00 . A A .  78 GLN HE21 1 1 
        6  4961 1 1 10 GLN HE22 H  -4.345 -17.221 -16.166 1.00 . A A .  78 GLN HE22 1 1 
        6  4962 1 1 10 GLN HG2  H  -3.230 -14.208 -14.730 1.00 . A A .  78 GLN HG2  1 1 
        6  4963 1 1 10 GLN HG3  H  -2.857 -13.619 -16.349 1.00 . A A .  78 GLN HG3  1 1 
        6  4964 1 1 10 GLN N    N  -1.667 -15.143 -13.004 1.00 . A A .  78 GLN N    1 1 
        6  4965 1 1 10 GLN NE2  N  -4.102 -16.344 -15.798 1.00 . A A .  78 GLN NE2  1 1 
        6  4966 1 1 10 GLN O    O   1.075 -14.530 -13.090 1.00 . A A .  78 GLN O    1 1 
        6  4967 1 1 10 GLN OE1  O  -2.289 -16.285 -17.033 1.00 . A A .  78 GLN OE1  1 1 
        6  4968 1 1 11 MET C    C   3.571 -15.506 -15.119 1.00 . A A .  79 MET C    1 1 
        6  4969 1 1 11 MET CA   C   2.806 -16.404 -14.153 1.00 . A A .  79 MET CA   1 1 
        6  4970 1 1 11 MET CB   C   3.282 -17.850 -14.309 1.00 . A A .  79 MET CB   1 1 
        6  4971 1 1 11 MET CE   C   1.969 -21.183 -12.278 1.00 . A A .  79 MET CE   1 1 
        6  4972 1 1 11 MET CG   C   2.578 -18.732 -13.279 1.00 . A A .  79 MET CG   1 1 
        6  4973 1 1 11 MET H    H   0.951 -16.983 -15.006 1.00 . A A .  79 MET H    1 1 
        6  4974 1 1 11 MET HA   H   3.006 -16.080 -13.143 1.00 . A A .  79 MET HA   1 1 
        6  4975 1 1 11 MET HB2  H   3.050 -18.200 -15.305 1.00 . A A .  79 MET HB2  1 1 
        6  4976 1 1 11 MET HB3  H   4.348 -17.896 -14.150 1.00 . A A .  79 MET HB3  1 1 
        6  4977 1 1 11 MET HE1  H   0.932 -21.009 -12.529 1.00 . A A .  79 MET HE1  1 1 
        6  4978 1 1 11 MET HE2  H   2.189 -20.724 -11.328 1.00 . A A .  79 MET HE2  1 1 
        6  4979 1 1 11 MET HE3  H   2.156 -22.245 -12.214 1.00 . A A .  79 MET HE3  1 1 
        6  4980 1 1 11 MET HG2  H   2.883 -18.439 -12.285 1.00 . A A .  79 MET HG2  1 1 
        6  4981 1 1 11 MET HG3  H   1.508 -18.618 -13.375 1.00 . A A .  79 MET HG3  1 1 
        6  4982 1 1 11 MET N    N   1.372 -16.327 -14.410 1.00 . A A .  79 MET N    1 1 
        6  4983 1 1 11 MET O    O   3.336 -15.532 -16.327 1.00 . A A .  79 MET O    1 1 
        6  4984 1 1 11 MET SD   S   3.028 -20.464 -13.558 1.00 . A A .  79 MET SD   1 1 
        6  4985 1 1 12 THR C    C   6.388 -14.574 -16.118 1.00 . A A .  80 THR C    1 1 
        6  4986 1 1 12 THR CA   C   5.284 -13.807 -15.399 1.00 . A A .  80 THR CA   1 1 
        6  4987 1 1 12 THR CB   C   5.906 -12.716 -14.527 1.00 . A A .  80 THR CB   1 1 
        6  4988 1 1 12 THR CG2  C   4.805 -12.000 -13.745 1.00 . A A .  80 THR CG2  1 1 
        6  4989 1 1 12 THR H    H   4.634 -14.735 -13.608 1.00 . A A .  80 THR H    1 1 
        6  4990 1 1 12 THR HA   H   4.643 -13.343 -16.133 1.00 . A A .  80 THR HA   1 1 
        6  4991 1 1 12 THR HB   H   6.421 -12.003 -15.152 1.00 . A A .  80 THR HB   1 1 
        6  4992 1 1 12 THR HG1  H   7.313 -13.986 -14.092 1.00 . A A .  80 THR HG1  1 1 
        6  4993 1 1 12 THR HG21 H   5.202 -11.094 -13.311 1.00 . A A .  80 THR HG21 1 1 
        6  4994 1 1 12 THR HG22 H   4.443 -12.646 -12.961 1.00 . A A .  80 THR HG22 1 1 
        6  4995 1 1 12 THR HG23 H   3.992 -11.752 -14.411 1.00 . A A .  80 THR HG23 1 1 
        6  4996 1 1 12 THR N    N   4.489 -14.711 -14.579 1.00 . A A .  80 THR N    1 1 
        6  4997 1 1 12 THR O    O   6.677 -15.719 -15.783 1.00 . A A .  80 THR O    1 1 
        6  4998 1 1 12 THR OG1  O   6.826 -13.306 -13.620 1.00 . A A .  80 THR OG1  1 1 
        6  4999 1 1 13 GLU C    C   9.233 -14.932 -16.955 1.00 . A A .  81 GLU C    1 1 
        6  5000 1 1 13 GLU CA   C   8.062 -14.584 -17.866 1.00 . A A .  81 GLU CA   1 1 
        6  5001 1 1 13 GLU CB   C   8.546 -13.655 -18.984 1.00 . A A .  81 GLU CB   1 1 
        6  5002 1 1 13 GLU CD   C   7.872 -12.501 -21.097 1.00 . A A .  81 GLU CD   1 1 
        6  5003 1 1 13 GLU CG   C   7.463 -13.537 -20.057 1.00 . A A .  81 GLU CG   1 1 
        6  5004 1 1 13 GLU H    H   6.726 -13.025 -17.340 1.00 . A A .  81 GLU H    1 1 
        6  5005 1 1 13 GLU HA   H   7.679 -15.492 -18.305 1.00 . A A .  81 GLU HA   1 1 
        6  5006 1 1 13 GLU HB2  H   8.754 -12.678 -18.571 1.00 . A A .  81 GLU HB2  1 1 
        6  5007 1 1 13 GLU HB3  H   9.445 -14.059 -19.422 1.00 . A A .  81 GLU HB3  1 1 
        6  5008 1 1 13 GLU HG2  H   7.330 -14.495 -20.536 1.00 . A A .  81 GLU HG2  1 1 
        6  5009 1 1 13 GLU HG3  H   6.535 -13.234 -19.597 1.00 . A A .  81 GLU HG3  1 1 
        6  5010 1 1 13 GLU N    N   6.998 -13.937 -17.112 1.00 . A A .  81 GLU N    1 1 
        6  5011 1 1 13 GLU O    O   9.790 -16.026 -17.037 1.00 . A A .  81 GLU O    1 1 
        6  5012 1 1 13 GLU OE1  O   8.825 -11.782 -20.847 1.00 . A A .  81 GLU OE1  1 1 
        6  5013 1 1 13 GLU OE2  O   7.226 -12.440 -22.130 1.00 . A A .  81 GLU OE2  1 1 
        6  5014 1 1 14 GLU C    C  10.357 -15.341 -14.177 1.00 . A A .  82 GLU C    1 1 
        6  5015 1 1 14 GLU CA   C  10.707 -14.233 -15.163 1.00 . A A .  82 GLU CA   1 1 
        6  5016 1 1 14 GLU CB   C  11.025 -12.949 -14.395 1.00 . A A .  82 GLU CB   1 1 
        6  5017 1 1 14 GLU CD   C  11.814 -10.588 -14.629 1.00 . A A .  82 GLU CD   1 1 
        6  5018 1 1 14 GLU CG   C  11.633 -11.919 -15.348 1.00 . A A .  82 GLU CG   1 1 
        6  5019 1 1 14 GLU H    H   9.121 -13.144 -16.056 1.00 . A A .  82 GLU H    1 1 
        6  5020 1 1 14 GLU HA   H  11.577 -14.528 -15.728 1.00 . A A .  82 GLU HA   1 1 
        6  5021 1 1 14 GLU HB2  H  10.116 -12.553 -13.964 1.00 . A A .  82 GLU HB2  1 1 
        6  5022 1 1 14 GLU HB3  H  11.730 -13.170 -13.608 1.00 . A A .  82 GLU HB3  1 1 
        6  5023 1 1 14 GLU HG2  H  12.592 -12.274 -15.696 1.00 . A A .  82 GLU HG2  1 1 
        6  5024 1 1 14 GLU HG3  H  10.972 -11.783 -16.191 1.00 . A A .  82 GLU HG3  1 1 
        6  5025 1 1 14 GLU N    N   9.600 -13.997 -16.082 1.00 . A A .  82 GLU N    1 1 
        6  5026 1 1 14 GLU O    O  11.171 -16.225 -13.901 1.00 . A A .  82 GLU O    1 1 
        6  5027 1 1 14 GLU OE1  O  11.271 -10.443 -13.547 1.00 . A A .  82 GLU OE1  1 1 
        6  5028 1 1 14 GLU OE2  O  12.494  -9.733 -15.171 1.00 . A A .  82 GLU OE2  1 1 
        6  5029 1 1 15 GLU C    C   8.555 -17.660 -13.377 1.00 . A A .  83 GLU C    1 1 
        6  5030 1 1 15 GLU CA   C   8.669 -16.297 -12.708 1.00 . A A .  83 GLU CA   1 1 
        6  5031 1 1 15 GLU CB   C   7.313 -15.886 -12.130 1.00 . A A .  83 GLU CB   1 1 
        6  5032 1 1 15 GLU CD   C   8.210 -15.084  -9.940 1.00 . A A .  83 GLU CD   1 1 
        6  5033 1 1 15 GLU CG   C   7.492 -14.672 -11.219 1.00 . A A .  83 GLU CG   1 1 
        6  5034 1 1 15 GLU H    H   8.528 -14.568 -13.921 1.00 . A A .  83 GLU H    1 1 
        6  5035 1 1 15 GLU HA   H   9.381 -16.366 -11.902 1.00 . A A .  83 GLU HA   1 1 
        6  5036 1 1 15 GLU HB2  H   6.639 -15.637 -12.938 1.00 . A A .  83 GLU HB2  1 1 
        6  5037 1 1 15 GLU HB3  H   6.902 -16.706 -11.560 1.00 . A A .  83 GLU HB3  1 1 
        6  5038 1 1 15 GLU HG2  H   8.077 -13.922 -11.732 1.00 . A A .  83 GLU HG2  1 1 
        6  5039 1 1 15 GLU HG3  H   6.524 -14.264 -10.970 1.00 . A A .  83 GLU HG3  1 1 
        6  5040 1 1 15 GLU N    N   9.133 -15.293 -13.657 1.00 . A A .  83 GLU N    1 1 
        6  5041 1 1 15 GLU O    O   8.884 -18.684 -12.784 1.00 . A A .  83 GLU O    1 1 
        6  5042 1 1 15 GLU OE1  O   8.314 -16.276  -9.699 1.00 . A A .  83 GLU OE1  1 1 
        6  5043 1 1 15 GLU OE2  O   8.645 -14.203  -9.217 1.00 . A A .  83 GLU OE2  1 1 
        6  5044 1 1 16 GLN C    C   9.269 -19.603 -15.517 1.00 . A A .  84 GLN C    1 1 
        6  5045 1 1 16 GLN CA   C   7.919 -18.911 -15.354 1.00 . A A .  84 GLN CA   1 1 
        6  5046 1 1 16 GLN CB   C   7.319 -18.621 -16.734 1.00 . A A .  84 GLN CB   1 1 
        6  5047 1 1 16 GLN CD   C   6.465 -19.667 -18.840 1.00 . A A .  84 GLN CD   1 1 
        6  5048 1 1 16 GLN CG   C   7.036 -19.942 -17.455 1.00 . A A .  84 GLN CG   1 1 
        6  5049 1 1 16 GLN H    H   7.831 -16.820 -15.042 1.00 . A A .  84 GLN H    1 1 
        6  5050 1 1 16 GLN HA   H   7.249 -19.559 -14.808 1.00 . A A .  84 GLN HA   1 1 
        6  5051 1 1 16 GLN HB2  H   6.399 -18.067 -16.617 1.00 . A A .  84 GLN HB2  1 1 
        6  5052 1 1 16 GLN HB3  H   8.019 -18.040 -17.314 1.00 . A A .  84 GLN HB3  1 1 
        6  5053 1 1 16 GLN HE21 H   4.778 -20.653 -18.501 1.00 . A A .  84 GLN HE21 1 1 
        6  5054 1 1 16 GLN HE22 H   4.916 -19.960 -20.044 1.00 . A A .  84 GLN HE22 1 1 
        6  5055 1 1 16 GLN HG2  H   7.951 -20.506 -17.553 1.00 . A A .  84 GLN HG2  1 1 
        6  5056 1 1 16 GLN HG3  H   6.321 -20.515 -16.883 1.00 . A A .  84 GLN HG3  1 1 
        6  5057 1 1 16 GLN N    N   8.082 -17.665 -14.620 1.00 . A A .  84 GLN N    1 1 
        6  5058 1 1 16 GLN NE2  N   5.288 -20.131 -19.155 1.00 . A A .  84 GLN NE2  1 1 
        6  5059 1 1 16 GLN O    O   9.372 -20.817 -15.355 1.00 . A A .  84 GLN O    1 1 
        6  5060 1 1 16 GLN OE1  O   7.111 -19.010 -19.657 1.00 . A A .  84 GLN OE1  1 1 
        6  5061 1 1 17 PHE C    C  12.117 -20.039 -14.719 1.00 . A A .  85 PHE C    1 1 
        6  5062 1 1 17 PHE CA   C  11.631 -19.388 -16.011 1.00 . A A .  85 PHE CA   1 1 
        6  5063 1 1 17 PHE CB   C  12.608 -18.284 -16.428 1.00 . A A .  85 PHE CB   1 1 
        6  5064 1 1 17 PHE CD1  C  14.469 -19.607 -17.501 1.00 . A A .  85 PHE CD1  1 1 
        6  5065 1 1 17 PHE CD2  C  14.875 -18.550 -15.359 1.00 . A A .  85 PHE CD2  1 1 
        6  5066 1 1 17 PHE CE1  C  15.772 -20.117 -17.496 1.00 . A A .  85 PHE CE1  1 1 
        6  5067 1 1 17 PHE CE2  C  16.178 -19.060 -15.354 1.00 . A A .  85 PHE CE2  1 1 
        6  5068 1 1 17 PHE CG   C  14.018 -18.829 -16.430 1.00 . A A .  85 PHE CG   1 1 
        6  5069 1 1 17 PHE CZ   C  16.631 -19.836 -16.426 1.00 . A A .  85 PHE CZ   1 1 
        6  5070 1 1 17 PHE H    H  10.160 -17.862 -15.952 1.00 . A A .  85 PHE H    1 1 
        6  5071 1 1 17 PHE HA   H  11.597 -20.137 -16.791 1.00 . A A .  85 PHE HA   1 1 
        6  5072 1 1 17 PHE HB2  H  12.353 -17.936 -17.420 1.00 . A A .  85 PHE HB2  1 1 
        6  5073 1 1 17 PHE HB3  H  12.539 -17.463 -15.732 1.00 . A A .  85 PHE HB3  1 1 
        6  5074 1 1 17 PHE HD1  H  13.808 -19.821 -18.328 1.00 . A A .  85 PHE HD1  1 1 
        6  5075 1 1 17 PHE HD2  H  14.529 -17.949 -14.533 1.00 . A A .  85 PHE HD2  1 1 
        6  5076 1 1 17 PHE HE1  H  16.119 -20.720 -18.320 1.00 . A A .  85 PHE HE1  1 1 
        6  5077 1 1 17 PHE HE2  H  16.839 -18.845 -14.526 1.00 . A A .  85 PHE HE2  1 1 
        6  5078 1 1 17 PHE HZ   H  17.635 -20.230 -16.421 1.00 . A A .  85 PHE HZ   1 1 
        6  5079 1 1 17 PHE N    N  10.298 -18.826 -15.837 1.00 . A A .  85 PHE N    1 1 
        6  5080 1 1 17 PHE O    O  12.586 -21.173 -14.727 1.00 . A A .  85 PHE O    1 1 
        6  5081 1 1 18 ALA C    C  11.625 -21.082 -11.961 1.00 . A A .  86 ALA C    1 1 
        6  5082 1 1 18 ALA CA   C  12.441 -19.854 -12.328 1.00 . A A .  86 ALA CA   1 1 
        6  5083 1 1 18 ALA CB   C  12.301 -18.791 -11.242 1.00 . A A .  86 ALA CB   1 1 
        6  5084 1 1 18 ALA H    H  11.616 -18.422 -13.659 1.00 . A A .  86 ALA H    1 1 
        6  5085 1 1 18 ALA HA   H  13.481 -20.136 -12.405 1.00 . A A .  86 ALA HA   1 1 
        6  5086 1 1 18 ALA HB1  H  12.730 -17.863 -11.589 1.00 . A A .  86 ALA HB1  1 1 
        6  5087 1 1 18 ALA HB2  H  12.817 -19.118 -10.353 1.00 . A A .  86 ALA HB2  1 1 
        6  5088 1 1 18 ALA HB3  H  11.255 -18.643 -11.020 1.00 . A A .  86 ALA HB3  1 1 
        6  5089 1 1 18 ALA N    N  12.004 -19.319 -13.614 1.00 . A A .  86 ALA N    1 1 
        6  5090 1 1 18 ALA O    O  12.154 -22.069 -11.456 1.00 . A A .  86 ALA O    1 1 
        6  5091 1 1 19 LEU C    C   9.812 -23.344 -12.760 1.00 . A A .  87 LEU C    1 1 
        6  5092 1 1 19 LEU CA   C   9.435 -22.124 -11.940 1.00 . A A .  87 LEU CA   1 1 
        6  5093 1 1 19 LEU CB   C   7.989 -21.720 -12.246 1.00 . A A .  87 LEU CB   1 1 
        6  5094 1 1 19 LEU CD1  C   6.265 -19.980 -11.715 1.00 . A A .  87 LEU CD1  1 1 
        6  5095 1 1 19 LEU CD2  C   7.094 -21.488  -9.900 1.00 . A A .  87 LEU CD2  1 1 
        6  5096 1 1 19 LEU CG   C   7.490 -20.729 -11.181 1.00 . A A .  87 LEU CG   1 1 
        6  5097 1 1 19 LEU H    H   9.965 -20.202 -12.641 1.00 . A A .  87 LEU H    1 1 
        6  5098 1 1 19 LEU HA   H   9.521 -22.374 -10.898 1.00 . A A .  87 LEU HA   1 1 
        6  5099 1 1 19 LEU HB2  H   7.952 -21.254 -13.222 1.00 . A A .  87 LEU HB2  1 1 
        6  5100 1 1 19 LEU HB3  H   7.364 -22.599 -12.249 1.00 . A A .  87 LEU HB3  1 1 
        6  5101 1 1 19 LEU HD11 H   6.573 -19.298 -12.498 1.00 . A A .  87 LEU HD11 1 1 
        6  5102 1 1 19 LEU HD12 H   5.808 -19.417 -10.913 1.00 . A A .  87 LEU HD12 1 1 
        6  5103 1 1 19 LEU HD13 H   5.554 -20.685 -12.113 1.00 . A A .  87 LEU HD13 1 1 
        6  5104 1 1 19 LEU HD21 H   6.531 -22.372 -10.155 1.00 . A A .  87 LEU HD21 1 1 
        6  5105 1 1 19 LEU HD22 H   6.486 -20.849  -9.279 1.00 . A A .  87 LEU HD22 1 1 
        6  5106 1 1 19 LEU HD23 H   7.979 -21.770  -9.356 1.00 . A A .  87 LEU HD23 1 1 
        6  5107 1 1 19 LEU HG   H   8.273 -20.017 -10.953 1.00 . A A .  87 LEU HG   1 1 
        6  5108 1 1 19 LEU N    N  10.328 -21.013 -12.231 1.00 . A A .  87 LEU N    1 1 
        6  5109 1 1 19 LEU O    O   9.737 -24.471 -12.277 1.00 . A A .  87 LEU O    1 1 
        6  5110 1 1 20 ALA C    C  11.728 -24.991 -14.324 1.00 . A A .  88 ALA C    1 1 
        6  5111 1 1 20 ALA CA   C  10.555 -24.207 -14.895 1.00 . A A .  88 ALA CA   1 1 
        6  5112 1 1 20 ALA CB   C  10.947 -23.640 -16.262 1.00 . A A .  88 ALA CB   1 1 
        6  5113 1 1 20 ALA H    H  10.216 -22.191 -14.338 1.00 . A A .  88 ALA H    1 1 
        6  5114 1 1 20 ALA HA   H   9.709 -24.864 -15.012 1.00 . A A .  88 ALA HA   1 1 
        6  5115 1 1 20 ALA HB1  H  10.140 -23.035 -16.644 1.00 . A A .  88 ALA HB1  1 1 
        6  5116 1 1 20 ALA HB2  H  11.146 -24.453 -16.941 1.00 . A A .  88 ALA HB2  1 1 
        6  5117 1 1 20 ALA HB3  H  11.835 -23.031 -16.157 1.00 . A A .  88 ALA HB3  1 1 
        6  5118 1 1 20 ALA N    N  10.194 -23.110 -14.009 1.00 . A A .  88 ALA N    1 1 
        6  5119 1 1 20 ALA O    O  11.716 -26.222 -14.318 1.00 . A A .  88 ALA O    1 1 
        6  5120 1 1 21 LEU C    C  13.555 -25.572 -11.912 1.00 . A A .  89 LEU C    1 1 
        6  5121 1 1 21 LEU CA   C  13.898 -24.936 -13.245 1.00 . A A .  89 LEU CA   1 1 
        6  5122 1 1 21 LEU CB   C  15.029 -23.908 -13.066 1.00 . A A .  89 LEU CB   1 1 
        6  5123 1 1 21 LEU CD1  C  16.609 -25.023 -14.693 1.00 . A A .  89 LEU CD1  1 1 
        6  5124 1 1 21 LEU CD2  C  14.800 -23.478 -15.530 1.00 . A A .  89 LEU CD2  1 1 
        6  5125 1 1 21 LEU CG   C  15.797 -23.747 -14.387 1.00 . A A .  89 LEU CG   1 1 
        6  5126 1 1 21 LEU H    H  12.685 -23.297 -13.855 1.00 . A A .  89 LEU H    1 1 
        6  5127 1 1 21 LEU HA   H  14.224 -25.716 -13.912 1.00 . A A .  89 LEU HA   1 1 
        6  5128 1 1 21 LEU HB2  H  14.600 -22.956 -12.778 1.00 . A A .  89 LEU HB2  1 1 
        6  5129 1 1 21 LEU HB3  H  15.709 -24.234 -12.294 1.00 . A A .  89 LEU HB3  1 1 
        6  5130 1 1 21 LEU HD11 H  16.046 -25.672 -15.349 1.00 . A A .  89 LEU HD11 1 1 
        6  5131 1 1 21 LEU HD12 H  16.838 -25.552 -13.779 1.00 . A A .  89 LEU HD12 1 1 
        6  5132 1 1 21 LEU HD13 H  17.529 -24.743 -15.178 1.00 . A A .  89 LEU HD13 1 1 
        6  5133 1 1 21 LEU HD21 H  15.319 -23.040 -16.370 1.00 . A A .  89 LEU HD21 1 1 
        6  5134 1 1 21 LEU HD22 H  14.040 -22.800 -15.196 1.00 . A A .  89 LEU HD22 1 1 
        6  5135 1 1 21 LEU HD23 H  14.343 -24.405 -15.835 1.00 . A A .  89 LEU HD23 1 1 
        6  5136 1 1 21 LEU HG   H  16.471 -22.898 -14.300 1.00 . A A .  89 LEU HG   1 1 
        6  5137 1 1 21 LEU N    N  12.731 -24.278 -13.830 1.00 . A A .  89 LEU N    1 1 
        6  5138 1 1 21 LEU O    O  13.988 -26.688 -11.616 1.00 . A A .  89 LEU O    1 1 
        6  5139 1 1 22 LYS C    C  11.498 -26.549  -9.916 1.00 . A A .  90 LYS C    1 1 
        6  5140 1 1 22 LYS CA   C  12.420 -25.351  -9.792 1.00 . A A .  90 LYS CA   1 1 
        6  5141 1 1 22 LYS CB   C  11.727 -24.239  -9.008 1.00 . A A .  90 LYS CB   1 1 
        6  5142 1 1 22 LYS CD   C  13.655 -23.486  -7.570 1.00 . A A .  90 LYS CD   1 1 
        6  5143 1 1 22 LYS CE   C  14.511 -22.286  -7.190 1.00 . A A .  90 LYS CE   1 1 
        6  5144 1 1 22 LYS CG   C  12.720 -23.100  -8.718 1.00 . A A .  90 LYS CG   1 1 
        6  5145 1 1 22 LYS H    H  12.504 -23.964 -11.387 1.00 . A A .  90 LYS H    1 1 
        6  5146 1 1 22 LYS HA   H  13.305 -25.661  -9.272 1.00 . A A .  90 LYS HA   1 1 
        6  5147 1 1 22 LYS HB2  H  10.893 -23.856  -9.581 1.00 . A A .  90 LYS HB2  1 1 
        6  5148 1 1 22 LYS HB3  H  11.362 -24.637  -8.073 1.00 . A A .  90 LYS HB3  1 1 
        6  5149 1 1 22 LYS HD2  H  13.071 -23.796  -6.719 1.00 . A A .  90 LYS HD2  1 1 
        6  5150 1 1 22 LYS HD3  H  14.303 -24.290  -7.872 1.00 . A A .  90 LYS HD3  1 1 
        6  5151 1 1 22 LYS HE2  H  15.093 -21.973  -8.046 1.00 . A A .  90 LYS HE2  1 1 
        6  5152 1 1 22 LYS HE3  H  13.874 -21.478  -6.868 1.00 . A A .  90 LYS HE3  1 1 
        6  5153 1 1 22 LYS HG2  H  13.307 -22.910  -9.606 1.00 . A A .  90 LYS HG2  1 1 
        6  5154 1 1 22 LYS HG3  H  12.174 -22.205  -8.456 1.00 . A A .  90 LYS HG3  1 1 
        6  5155 1 1 22 LYS HZ1  H  15.132 -22.195  -5.208 1.00 . A A .  90 LYS HZ1  1 1 
        6  5156 1 1 22 LYS HZ2  H  16.400 -22.397  -6.322 1.00 . A A .  90 LYS HZ2  1 1 
        6  5157 1 1 22 LYS HZ3  H  15.383 -23.705  -5.940 1.00 . A A .  90 LYS HZ3  1 1 
        6  5158 1 1 22 LYS N    N  12.798 -24.852 -11.104 1.00 . A A .  90 LYS N    1 1 
        6  5159 1 1 22 LYS NZ   N  15.426 -22.674  -6.080 1.00 . A A .  90 LYS NZ   1 1 
        6  5160 1 1 22 LYS O    O  11.618 -27.512  -9.159 1.00 . A A .  90 LYS O    1 1 
        6  5161 1 1 23 MET C    C  10.389 -28.849 -11.484 1.00 . A A .  91 MET C    1 1 
        6  5162 1 1 23 MET CA   C   9.649 -27.581 -11.086 1.00 . A A .  91 MET CA   1 1 
        6  5163 1 1 23 MET CB   C   8.653 -27.196 -12.188 1.00 . A A .  91 MET CB   1 1 
        6  5164 1 1 23 MET CE   C   5.271 -25.743 -10.355 1.00 . A A .  91 MET CE   1 1 
        6  5165 1 1 23 MET CG   C   7.613 -26.217 -11.639 1.00 . A A .  91 MET CG   1 1 
        6  5166 1 1 23 MET H    H  10.544 -25.698 -11.446 1.00 . A A .  91 MET H    1 1 
        6  5167 1 1 23 MET HA   H   9.108 -27.764 -10.173 1.00 . A A .  91 MET HA   1 1 
        6  5168 1 1 23 MET HB2  H   9.189 -26.731 -13.005 1.00 . A A .  91 MET HB2  1 1 
        6  5169 1 1 23 MET HB3  H   8.154 -28.083 -12.550 1.00 . A A .  91 MET HB3  1 1 
        6  5170 1 1 23 MET HE1  H   4.302 -26.113 -10.044 1.00 . A A .  91 MET HE1  1 1 
        6  5171 1 1 23 MET HE2  H   5.154 -25.137 -11.239 1.00 . A A .  91 MET HE2  1 1 
        6  5172 1 1 23 MET HE3  H   5.705 -25.146  -9.566 1.00 . A A .  91 MET HE3  1 1 
        6  5173 1 1 23 MET HG2  H   8.092 -25.510 -10.978 1.00 . A A .  91 MET HG2  1 1 
        6  5174 1 1 23 MET HG3  H   7.145 -25.687 -12.457 1.00 . A A .  91 MET HG3  1 1 
        6  5175 1 1 23 MET N    N  10.586 -26.488 -10.873 1.00 . A A .  91 MET N    1 1 
        6  5176 1 1 23 MET O    O  10.061 -29.939 -11.016 1.00 . A A .  91 MET O    1 1 
        6  5177 1 1 23 MET SD   S   6.358 -27.140 -10.719 1.00 . A A .  91 MET SD   1 1 
        6  5178 1 1 24 SER C    C  12.879 -30.506 -11.625 1.00 . A A .  92 SER C    1 1 
        6  5179 1 1 24 SER CA   C  12.159 -29.852 -12.798 1.00 . A A .  92 SER CA   1 1 
        6  5180 1 1 24 SER CB   C  13.191 -29.403 -13.836 1.00 . A A .  92 SER CB   1 1 
        6  5181 1 1 24 SER H    H  11.604 -27.809 -12.690 1.00 . A A .  92 SER H    1 1 
        6  5182 1 1 24 SER HA   H  11.492 -30.570 -13.250 1.00 . A A .  92 SER HA   1 1 
        6  5183 1 1 24 SER HB2  H  13.738 -30.258 -14.193 1.00 . A A .  92 SER HB2  1 1 
        6  5184 1 1 24 SER HB3  H  12.683 -28.929 -14.664 1.00 . A A .  92 SER HB3  1 1 
        6  5185 1 1 24 SER HG   H  14.891 -28.459 -13.770 1.00 . A A .  92 SER HG   1 1 
        6  5186 1 1 24 SER N    N  11.390 -28.701 -12.349 1.00 . A A .  92 SER N    1 1 
        6  5187 1 1 24 SER O    O  12.942 -31.731 -11.531 1.00 . A A .  92 SER O    1 1 
        6  5188 1 1 24 SER OG   O  14.096 -28.487 -13.232 1.00 . A A .  92 SER OG   1 1 
        6  5189 1 1 25 GLU C    C  13.152 -30.845  -8.582 1.00 . A A .  93 GLU C    1 1 
        6  5190 1 1 25 GLU CA   C  14.123 -30.199  -9.566 1.00 . A A .  93 GLU CA   1 1 
        6  5191 1 1 25 GLU CB   C  14.874 -29.061  -8.871 1.00 . A A .  93 GLU CB   1 1 
        6  5192 1 1 25 GLU CD   C  16.708 -27.383  -9.129 1.00 . A A .  93 GLU CD   1 1 
        6  5193 1 1 25 GLU CG   C  16.014 -28.580  -9.769 1.00 . A A .  93 GLU CG   1 1 
        6  5194 1 1 25 GLU H    H  13.332 -28.713 -10.852 1.00 . A A .  93 GLU H    1 1 
        6  5195 1 1 25 GLU HA   H  14.838 -30.941  -9.889 1.00 . A A .  93 GLU HA   1 1 
        6  5196 1 1 25 GLU HB2  H  14.191 -28.246  -8.682 1.00 . A A .  93 GLU HB2  1 1 
        6  5197 1 1 25 GLU HB3  H  15.278 -29.413  -7.937 1.00 . A A .  93 GLU HB3  1 1 
        6  5198 1 1 25 GLU HG2  H  16.728 -29.379  -9.903 1.00 . A A .  93 GLU HG2  1 1 
        6  5199 1 1 25 GLU HG3  H  15.615 -28.290 -10.728 1.00 . A A .  93 GLU HG3  1 1 
        6  5200 1 1 25 GLU N    N  13.414 -29.681 -10.727 1.00 . A A .  93 GLU N    1 1 
        6  5201 1 1 25 GLU O    O  13.421 -31.917  -8.041 1.00 . A A .  93 GLU O    1 1 
        6  5202 1 1 25 GLU OE1  O  16.196 -26.883  -8.143 1.00 . A A .  93 GLU OE1  1 1 
        6  5203 1 1 25 GLU OE2  O  17.742 -26.982  -9.639 1.00 . A A .  93 GLU OE2  1 1 
        6  5204 1 1 26 GLN C    C  10.473 -32.051  -7.934 1.00 . A A .  94 GLN C    1 1 
        6  5205 1 1 26 GLN CA   C  11.010 -30.714  -7.444 1.00 . A A .  94 GLN CA   1 1 
        6  5206 1 1 26 GLN CB   C   9.858 -29.716  -7.309 1.00 . A A .  94 GLN CB   1 1 
        6  5207 1 1 26 GLN CD   C   9.246 -27.421  -6.531 1.00 . A A .  94 GLN CD   1 1 
        6  5208 1 1 26 GLN CG   C  10.321 -28.500  -6.505 1.00 . A A .  94 GLN CG   1 1 
        6  5209 1 1 26 GLN H    H  11.851 -29.344  -8.824 1.00 . A A .  94 GLN H    1 1 
        6  5210 1 1 26 GLN HA   H  11.460 -30.853  -6.473 1.00 . A A .  94 GLN HA   1 1 
        6  5211 1 1 26 GLN HB2  H   9.549 -29.396  -8.294 1.00 . A A .  94 GLN HB2  1 1 
        6  5212 1 1 26 GLN HB3  H   9.028 -30.186  -6.805 1.00 . A A .  94 GLN HB3  1 1 
        6  5213 1 1 26 GLN HE21 H  10.161 -26.343  -7.925 1.00 . A A .  94 GLN HE21 1 1 
        6  5214 1 1 26 GLN HE22 H   8.691 -25.706  -7.365 1.00 . A A .  94 GLN HE22 1 1 
        6  5215 1 1 26 GLN HG2  H  10.498 -28.801  -5.483 1.00 . A A .  94 GLN HG2  1 1 
        6  5216 1 1 26 GLN HG3  H  11.234 -28.111  -6.927 1.00 . A A .  94 GLN HG3  1 1 
        6  5217 1 1 26 GLN N    N  12.016 -30.190  -8.363 1.00 . A A .  94 GLN N    1 1 
        6  5218 1 1 26 GLN NE2  N   9.378 -26.406  -7.341 1.00 . A A .  94 GLN NE2  1 1 
        6  5219 1 1 26 GLN O    O  10.304 -32.988  -7.154 1.00 . A A .  94 GLN O    1 1 
        6  5220 1 1 26 GLN OE1  O   8.262 -27.500  -5.794 1.00 . A A .  94 GLN OE1  1 1 
        6  5221 1 1 27 GLU C    C  10.728 -34.502  -9.629 1.00 . A A .  95 GLU C    1 1 
        6  5222 1 1 27 GLU CA   C   9.725 -33.376  -9.818 1.00 . A A .  95 GLU CA   1 1 
        6  5223 1 1 27 GLU CB   C   9.448 -33.179 -11.308 1.00 . A A .  95 GLU CB   1 1 
        6  5224 1 1 27 GLU CD   C   8.046 -31.914 -12.946 1.00 . A A .  95 GLU CD   1 1 
        6  5225 1 1 27 GLU CG   C   8.190 -32.331 -11.488 1.00 . A A .  95 GLU CG   1 1 
        6  5226 1 1 27 GLU H    H  10.395 -31.368  -9.809 1.00 . A A .  95 GLU H    1 1 
        6  5227 1 1 27 GLU HA   H   8.805 -33.648  -9.325 1.00 . A A .  95 GLU HA   1 1 
        6  5228 1 1 27 GLU HB2  H  10.289 -32.672 -11.761 1.00 . A A .  95 GLU HB2  1 1 
        6  5229 1 1 27 GLU HB3  H   9.308 -34.137 -11.783 1.00 . A A .  95 GLU HB3  1 1 
        6  5230 1 1 27 GLU HG2  H   7.327 -32.914 -11.198 1.00 . A A .  95 GLU HG2  1 1 
        6  5231 1 1 27 GLU HG3  H   8.252 -31.450 -10.866 1.00 . A A .  95 GLU HG3  1 1 
        6  5232 1 1 27 GLU N    N  10.227 -32.141  -9.233 1.00 . A A .  95 GLU N    1 1 
        6  5233 1 1 27 GLU O    O  10.342 -35.638  -9.365 1.00 . A A .  95 GLU O    1 1 
        6  5234 1 1 27 GLU OE1  O   9.004 -32.071 -13.683 1.00 . A A .  95 GLU OE1  1 1 
        6  5235 1 1 27 GLU OE2  O   6.979 -31.443 -13.306 1.00 . A A .  95 GLU OE2  1 1 
        6  5236 1 1 28 ALA C    C  13.065 -35.740  -8.195 1.00 . A A .  96 ALA C    1 1 
        6  5237 1 1 28 ALA CA   C  13.064 -35.179  -9.616 1.00 . A A .  96 ALA CA   1 1 
        6  5238 1 1 28 ALA CB   C  14.421 -34.560  -9.927 1.00 . A A .  96 ALA CB   1 1 
        6  5239 1 1 28 ALA H    H  12.255 -33.259  -9.981 1.00 . A A .  96 ALA H    1 1 
        6  5240 1 1 28 ALA HA   H  12.885 -35.982 -10.311 1.00 . A A .  96 ALA HA   1 1 
        6  5241 1 1 28 ALA HB1  H  15.199 -35.205  -9.556 1.00 . A A .  96 ALA HB1  1 1 
        6  5242 1 1 28 ALA HB2  H  14.490 -33.593  -9.452 1.00 . A A .  96 ALA HB2  1 1 
        6  5243 1 1 28 ALA HB3  H  14.526 -34.446 -10.995 1.00 . A A .  96 ALA HB3  1 1 
        6  5244 1 1 28 ALA N    N  12.013 -34.181  -9.769 1.00 . A A .  96 ALA N    1 1 
        6  5245 1 1 28 ALA O    O  13.298 -36.930  -7.982 1.00 . A A .  96 ALA O    1 1 
        6  5246 1 1 29 ARG C    C  11.555 -36.107  -5.522 1.00 . A A .  97 ARG C    1 1 
        6  5247 1 1 29 ARG CA   C  12.801 -35.293  -5.828 1.00 . A A .  97 ARG CA   1 1 
        6  5248 1 1 29 ARG CB   C  12.877 -34.061  -4.905 1.00 . A A .  97 ARG CB   1 1 
        6  5249 1 1 29 ARG CD   C  14.906 -32.934  -5.843 1.00 . A A .  97 ARG CD   1 1 
        6  5250 1 1 29 ARG CG   C  14.342 -33.680  -4.637 1.00 . A A .  97 ARG CG   1 1 
        6  5251 1 1 29 ARG CZ   C  17.025 -31.982  -6.534 1.00 . A A .  97 ARG CZ   1 1 
        6  5252 1 1 29 ARG H    H  12.657 -33.931  -7.449 1.00 . A A .  97 ARG H    1 1 
        6  5253 1 1 29 ARG HA   H  13.650 -35.927  -5.656 1.00 . A A .  97 ARG HA   1 1 
        6  5254 1 1 29 ARG HB2  H  12.373 -33.230  -5.387 1.00 . A A .  97 ARG HB2  1 1 
        6  5255 1 1 29 ARG HB3  H  12.385 -34.268  -3.963 1.00 . A A .  97 ARG HB3  1 1 
        6  5256 1 1 29 ARG HD2  H  14.749 -33.517  -6.736 1.00 . A A .  97 ARG HD2  1 1 
        6  5257 1 1 29 ARG HD3  H  14.400 -31.986  -5.939 1.00 . A A .  97 ARG HD3  1 1 
        6  5258 1 1 29 ARG HE   H  16.788 -33.094  -4.890 1.00 . A A .  97 ARG HE   1 1 
        6  5259 1 1 29 ARG HG2  H  14.387 -33.043  -3.769 1.00 . A A .  97 ARG HG2  1 1 
        6  5260 1 1 29 ARG HG3  H  14.930 -34.565  -4.456 1.00 . A A .  97 ARG HG3  1 1 
        6  5261 1 1 29 ARG HH11 H  15.447 -31.607  -7.707 1.00 . A A .  97 ARG HH11 1 1 
        6  5262 1 1 29 ARG HH12 H  16.949 -30.911  -8.222 1.00 . A A .  97 ARG HH12 1 1 
        6  5263 1 1 29 ARG HH21 H  18.759 -32.192  -5.561 1.00 . A A .  97 ARG HH21 1 1 
        6  5264 1 1 29 ARG HH22 H  18.822 -31.244  -7.008 1.00 . A A .  97 ARG HH22 1 1 
        6  5265 1 1 29 ARG N    N  12.821 -34.873  -7.225 1.00 . A A .  97 ARG N    1 1 
        6  5266 1 1 29 ARG NE   N  16.332 -32.706  -5.665 1.00 . A A .  97 ARG NE   1 1 
        6  5267 1 1 29 ARG NH1  N  16.428 -31.460  -7.568 1.00 . A A .  97 ARG NH1  1 1 
        6  5268 1 1 29 ARG NH2  N  18.301 -31.792  -6.354 1.00 . A A .  97 ARG NH2  1 1 
        6  5269 1 1 29 ARG O    O  11.540 -36.908  -4.590 1.00 . A A .  97 ARG O    1 1 
        6  5270 1 1 30 GLU C    C   9.390 -38.056  -6.566 1.00 . A A .  98 GLU C    1 1 
        6  5271 1 1 30 GLU CA   C   9.266 -36.615  -6.109 1.00 . A A .  98 GLU CA   1 1 
        6  5272 1 1 30 GLU CB   C   8.128 -35.921  -6.866 1.00 . A A .  98 GLU CB   1 1 
        6  5273 1 1 30 GLU CD   C   6.764 -33.827  -6.994 1.00 . A A .  98 GLU CD   1 1 
        6  5274 1 1 30 GLU CG   C   7.712 -34.647  -6.127 1.00 . A A .  98 GLU CG   1 1 
        6  5275 1 1 30 GLU H    H  10.581 -35.236  -7.029 1.00 . A A .  98 GLU H    1 1 
        6  5276 1 1 30 GLU HA   H   9.041 -36.616  -5.066 1.00 . A A .  98 GLU HA   1 1 
        6  5277 1 1 30 GLU HB2  H   8.473 -35.657  -7.856 1.00 . A A .  98 GLU HB2  1 1 
        6  5278 1 1 30 GLU HB3  H   7.282 -36.584  -6.945 1.00 . A A .  98 GLU HB3  1 1 
        6  5279 1 1 30 GLU HG2  H   7.206 -34.921  -5.212 1.00 . A A .  98 GLU HG2  1 1 
        6  5280 1 1 30 GLU HG3  H   8.584 -34.060  -5.893 1.00 . A A .  98 GLU HG3  1 1 
        6  5281 1 1 30 GLU N    N  10.513 -35.893  -6.307 1.00 . A A .  98 GLU N    1 1 
        6  5282 1 1 30 GLU O    O   8.522 -38.886  -6.299 1.00 . A A .  98 GLU O    1 1 
        6  5283 1 1 30 GLU OE1  O   6.716 -34.079  -8.187 1.00 . A A .  98 GLU OE1  1 1 
        6  5284 1 1 30 GLU OE2  O   6.097 -32.960  -6.453 1.00 . A A .  98 GLU OE2  1 1 
        6  5285 1 1 31 VAL C    C  11.353 -40.563  -6.642 1.00 . A A .  99 VAL C    1 1 
        6  5286 1 1 31 VAL CA   C  10.742 -39.696  -7.738 1.00 . A A .  99 VAL CA   1 1 
        6  5287 1 1 31 VAL CB   C  11.671 -39.664  -8.951 1.00 . A A .  99 VAL CB   1 1 
        6  5288 1 1 31 VAL CG1  C  11.557 -40.977  -9.727 1.00 . A A .  99 VAL CG1  1 1 
        6  5289 1 1 31 VAL CG2  C  11.278 -38.503  -9.857 1.00 . A A .  99 VAL CG2  1 1 
        6  5290 1 1 31 VAL H    H  11.129 -37.635  -7.402 1.00 . A A .  99 VAL H    1 1 
        6  5291 1 1 31 VAL HA   H   9.799 -40.136  -8.039 1.00 . A A .  99 VAL HA   1 1 
        6  5292 1 1 31 VAL HB   H  12.692 -39.530  -8.621 1.00 . A A .  99 VAL HB   1 1 
        6  5293 1 1 31 VAL HG11 H  10.522 -41.154  -9.984 1.00 . A A .  99 VAL HG11 1 1 
        6  5294 1 1 31 VAL HG12 H  11.919 -41.789  -9.117 1.00 . A A .  99 VAL HG12 1 1 
        6  5295 1 1 31 VAL HG13 H  12.142 -40.911 -10.628 1.00 . A A .  99 VAL HG13 1 1 
        6  5296 1 1 31 VAL HG21 H  11.804 -38.582 -10.798 1.00 . A A .  99 VAL HG21 1 1 
        6  5297 1 1 31 VAL HG22 H  11.544 -37.585  -9.373 1.00 . A A .  99 VAL HG22 1 1 
        6  5298 1 1 31 VAL HG23 H  10.215 -38.523 -10.034 1.00 . A A .  99 VAL HG23 1 1 
        6  5299 1 1 31 VAL N    N  10.477 -38.347  -7.242 1.00 . A A .  99 VAL N    1 1 
        6  5300 1 1 31 VAL O    O  11.925 -40.048  -5.684 1.00 . A A .  99 VAL O    1 1 
        6  5301 1 1 32 ASN C    C  13.193 -42.442  -5.450 1.00 . A A . 100 ASN C    1 1 
        6  5302 1 1 32 ASN CA   C  11.750 -42.798  -5.785 1.00 . A A . 100 ASN CA   1 1 
        6  5303 1 1 32 ASN CB   C  11.697 -44.230  -6.323 1.00 . A A . 100 ASN CB   1 1 
        6  5304 1 1 32 ASN CG   C  10.256 -44.641  -6.587 1.00 . A A . 100 ASN CG   1 1 
        6  5305 1 1 32 ASN H    H  10.741 -42.234  -7.563 1.00 . A A . 100 ASN H    1 1 
        6  5306 1 1 32 ASN HA   H  11.150 -42.739  -4.887 1.00 . A A . 100 ASN HA   1 1 
        6  5307 1 1 32 ASN HB2  H  12.254 -44.282  -7.243 1.00 . A A . 100 ASN HB2  1 1 
        6  5308 1 1 32 ASN HB3  H  12.136 -44.904  -5.602 1.00 . A A . 100 ASN HB3  1 1 
        6  5309 1 1 32 ASN HD21 H   9.746 -44.594  -4.672 1.00 . A A . 100 ASN HD21 1 1 
        6  5310 1 1 32 ASN HD22 H   8.506 -45.030  -5.743 1.00 . A A . 100 ASN HD22 1 1 
        6  5311 1 1 32 ASN N    N  11.219 -41.878  -6.784 1.00 . A A . 100 ASN N    1 1 
        6  5312 1 1 32 ASN ND2  N   9.434 -44.765  -5.584 1.00 . A A . 100 ASN ND2  1 1 
        6  5313 1 1 32 ASN O    O  13.853 -41.711  -6.188 1.00 . A A . 100 ASN O    1 1 
        6  5314 1 1 32 ASN OD1  O   9.873 -44.862  -7.735 1.00 . A A . 100 ASN OD1  1 1 
        6  5315 1 1 33 SER C    C  16.037 -43.146  -4.857 1.00 . A A . 101 SER C    1 1 
        6  5316 1 1 33 SER CA   C  15.013 -42.624  -3.859 1.00 . A A . 101 SER CA   1 1 
        6  5317 1 1 33 SER CB   C  15.267 -43.264  -2.492 1.00 . A A . 101 SER CB   1 1 
        6  5318 1 1 33 SER H    H  13.079 -43.474  -3.742 1.00 . A A . 101 SER H    1 1 
        6  5319 1 1 33 SER HA   H  15.120 -41.556  -3.773 1.00 . A A . 101 SER HA   1 1 
        6  5320 1 1 33 SER HB2  H  16.234 -42.965  -2.127 1.00 . A A . 101 SER HB2  1 1 
        6  5321 1 1 33 SER HB3  H  14.505 -42.936  -1.799 1.00 . A A . 101 SER HB3  1 1 
        6  5322 1 1 33 SER HG   H  14.317 -44.943  -2.734 1.00 . A A . 101 SER HG   1 1 
        6  5323 1 1 33 SER N    N  13.661 -42.929  -4.303 1.00 . A A . 101 SER N    1 1 
        6  5324 1 1 33 SER O    O  17.163 -42.658  -4.912 1.00 . A A . 101 SER O    1 1 
        6  5325 1 1 33 SER OG   O  15.232 -44.678  -2.621 1.00 . A A . 101 SER OG   1 1 
        6  5326 1 1 34 GLN C    C  16.973 -43.709  -7.648 1.00 . A A . 102 GLN C    1 1 
        6  5327 1 1 34 GLN CA   C  16.555 -44.740  -6.605 1.00 . A A . 102 GLN CA   1 1 
        6  5328 1 1 34 GLN CB   C  15.856 -45.911  -7.304 1.00 . A A . 102 GLN CB   1 1 
        6  5329 1 1 34 GLN CD   C  17.049 -47.668  -5.984 1.00 . A A . 102 GLN CD   1 1 
        6  5330 1 1 34 GLN CG   C  15.688 -47.073  -6.325 1.00 . A A . 102 GLN CG   1 1 
        6  5331 1 1 34 GLN H    H  14.737 -44.516  -5.533 1.00 . A A . 102 GLN H    1 1 
        6  5332 1 1 34 GLN HA   H  17.433 -45.103  -6.096 1.00 . A A . 102 GLN HA   1 1 
        6  5333 1 1 34 GLN HB2  H  14.885 -45.588  -7.654 1.00 . A A . 102 GLN HB2  1 1 
        6  5334 1 1 34 GLN HB3  H  16.453 -46.232  -8.143 1.00 . A A . 102 GLN HB3  1 1 
        6  5335 1 1 34 GLN HE21 H  17.303 -48.472  -7.781 1.00 . A A . 102 GLN HE21 1 1 
        6  5336 1 1 34 GLN HE22 H  18.570 -48.735  -6.682 1.00 . A A . 102 GLN HE22 1 1 
        6  5337 1 1 34 GLN HG2  H  15.218 -46.712  -5.420 1.00 . A A . 102 GLN HG2  1 1 
        6  5338 1 1 34 GLN HG3  H  15.066 -47.832  -6.773 1.00 . A A . 102 GLN HG3  1 1 
        6  5339 1 1 34 GLN N    N  15.643 -44.156  -5.633 1.00 . A A . 102 GLN N    1 1 
        6  5340 1 1 34 GLN NE2  N  17.695 -48.349  -6.891 1.00 . A A . 102 GLN NE2  1 1 
        6  5341 1 1 34 GLN O    O  18.157 -43.581  -7.967 1.00 . A A . 102 GLN O    1 1 
        6  5342 1 1 34 GLN OE1  O  17.535 -47.511  -4.865 1.00 . A A . 102 GLN OE1  1 1 
        6  5343 1 1 35 GLU C    C  16.914 -40.683  -8.447 1.00 . A A . 103 GLU C    1 1 
        6  5344 1 1 35 GLU CA   C  16.290 -41.897  -9.115 1.00 . A A . 103 GLU CA   1 1 
        6  5345 1 1 35 GLU CB   C  15.006 -41.500  -9.845 1.00 . A A . 103 GLU CB   1 1 
        6  5346 1 1 35 GLU CD   C  14.042 -43.801 -10.039 1.00 . A A . 103 GLU CD   1 1 
        6  5347 1 1 35 GLU CG   C  14.596 -42.616 -10.814 1.00 . A A . 103 GLU CG   1 1 
        6  5348 1 1 35 GLU H    H  15.089 -43.075  -7.828 1.00 . A A . 103 GLU H    1 1 
        6  5349 1 1 35 GLU HA   H  16.990 -42.278  -9.838 1.00 . A A . 103 GLU HA   1 1 
        6  5350 1 1 35 GLU HB2  H  14.217 -41.341  -9.122 1.00 . A A . 103 GLU HB2  1 1 
        6  5351 1 1 35 GLU HB3  H  15.173 -40.588 -10.398 1.00 . A A . 103 GLU HB3  1 1 
        6  5352 1 1 35 GLU HG2  H  13.840 -42.243 -11.483 1.00 . A A . 103 GLU HG2  1 1 
        6  5353 1 1 35 GLU HG3  H  15.451 -42.934 -11.388 1.00 . A A . 103 GLU HG3  1 1 
        6  5354 1 1 35 GLU N    N  16.012 -42.950  -8.140 1.00 . A A . 103 GLU N    1 1 
        6  5355 1 1 35 GLU O    O  17.701 -39.955  -9.056 1.00 . A A . 103 GLU O    1 1 
        6  5356 1 1 35 GLU OE1  O  13.759 -43.634  -8.867 1.00 . A A . 103 GLU OE1  1 1 
        6  5357 1 1 35 GLU OE2  O  13.914 -44.863 -10.626 1.00 . A A . 103 GLU OE2  1 1 
        6  5358 1 1 36 GLU C    C  18.556 -39.382  -6.323 1.00 . A A . 104 GLU C    1 1 
        6  5359 1 1 36 GLU CA   C  17.037 -39.309  -6.456 1.00 . A A . 104 GLU CA   1 1 
        6  5360 1 1 36 GLU CB   C  16.402 -39.268  -5.063 1.00 . A A . 104 GLU CB   1 1 
        6  5361 1 1 36 GLU CD   C  18.164 -37.949  -3.862 1.00 . A A . 104 GLU CD   1 1 
        6  5362 1 1 36 GLU CG   C  16.730 -37.932  -4.383 1.00 . A A . 104 GLU CG   1 1 
        6  5363 1 1 36 GLU H    H  15.891 -41.056  -6.773 1.00 . A A . 104 GLU H    1 1 
        6  5364 1 1 36 GLU HA   H  16.774 -38.410  -6.989 1.00 . A A . 104 GLU HA   1 1 
        6  5365 1 1 36 GLU HB2  H  15.329 -39.371  -5.155 1.00 . A A . 104 GLU HB2  1 1 
        6  5366 1 1 36 GLU HB3  H  16.790 -40.079  -4.466 1.00 . A A . 104 GLU HB3  1 1 
        6  5367 1 1 36 GLU HG2  H  16.615 -37.123  -5.090 1.00 . A A . 104 GLU HG2  1 1 
        6  5368 1 1 36 GLU HG3  H  16.053 -37.779  -3.557 1.00 . A A . 104 GLU HG3  1 1 
        6  5369 1 1 36 GLU N    N  16.537 -40.455  -7.198 1.00 . A A . 104 GLU N    1 1 
        6  5370 1 1 36 GLU O    O  19.240 -38.360  -6.366 1.00 . A A . 104 GLU O    1 1 
        6  5371 1 1 36 GLU OE1  O  18.639 -39.017  -3.516 1.00 . A A . 104 GLU OE1  1 1 
        6  5372 1 1 36 GLU OE2  O  18.771 -36.893  -3.829 1.00 . A A . 104 GLU OE2  1 1 
        6  5373 1 1 37 GLU C    C  21.225 -40.290  -7.297 1.00 . A A . 105 GLU C    1 1 
        6  5374 1 1 37 GLU CA   C  20.516 -40.770  -6.032 1.00 . A A . 105 GLU CA   1 1 
        6  5375 1 1 37 GLU CB   C  20.837 -42.249  -5.792 1.00 . A A . 105 GLU CB   1 1 
        6  5376 1 1 37 GLU CD   C  22.720 -41.706  -4.236 1.00 . A A . 105 GLU CD   1 1 
        6  5377 1 1 37 GLU CG   C  22.339 -42.418  -5.530 1.00 . A A . 105 GLU CG   1 1 
        6  5378 1 1 37 GLU H    H  18.488 -41.375  -6.143 1.00 . A A . 105 GLU H    1 1 
        6  5379 1 1 37 GLU HA   H  20.862 -40.191  -5.188 1.00 . A A . 105 GLU HA   1 1 
        6  5380 1 1 37 GLU HB2  H  20.281 -42.604  -4.933 1.00 . A A . 105 GLU HB2  1 1 
        6  5381 1 1 37 GLU HB3  H  20.561 -42.823  -6.659 1.00 . A A . 105 GLU HB3  1 1 
        6  5382 1 1 37 GLU HG2  H  22.569 -43.470  -5.440 1.00 . A A . 105 GLU HG2  1 1 
        6  5383 1 1 37 GLU HG3  H  22.901 -41.999  -6.347 1.00 . A A . 105 GLU HG3  1 1 
        6  5384 1 1 37 GLU N    N  19.077 -40.589  -6.167 1.00 . A A . 105 GLU N    1 1 
        6  5385 1 1 37 GLU O    O  22.282 -39.662  -7.223 1.00 . A A . 105 GLU O    1 1 
        6  5386 1 1 37 GLU OE1  O  21.838 -41.486  -3.423 1.00 . A A . 105 GLU OE1  1 1 
        6  5387 1 1 37 GLU OE2  O  23.887 -41.383  -4.084 1.00 . A A . 105 GLU OE2  1 1 
        6  5388 1 1 38 GLU C    C  21.297 -38.635  -9.794 1.00 . A A . 106 GLU C    1 1 
        6  5389 1 1 38 GLU CA   C  21.233 -40.158  -9.717 1.00 . A A . 106 GLU CA   1 1 
        6  5390 1 1 38 GLU CB   C  20.401 -40.690 -10.884 1.00 . A A . 106 GLU CB   1 1 
        6  5391 1 1 38 GLU CD   C  19.678 -42.763 -12.085 1.00 . A A . 106 GLU CD   1 1 
        6  5392 1 1 38 GLU CG   C  20.567 -42.208 -10.978 1.00 . A A . 106 GLU CG   1 1 
        6  5393 1 1 38 GLU H    H  19.794 -41.075  -8.457 1.00 . A A . 106 GLU H    1 1 
        6  5394 1 1 38 GLU HA   H  22.236 -40.561  -9.790 1.00 . A A . 106 GLU HA   1 1 
        6  5395 1 1 38 GLU HB2  H  19.362 -40.452 -10.722 1.00 . A A . 106 GLU HB2  1 1 
        6  5396 1 1 38 GLU HB3  H  20.736 -40.237 -11.806 1.00 . A A . 106 GLU HB3  1 1 
        6  5397 1 1 38 GLU HG2  H  21.598 -42.442 -11.196 1.00 . A A . 106 GLU HG2  1 1 
        6  5398 1 1 38 GLU HG3  H  20.288 -42.658 -10.039 1.00 . A A . 106 GLU HG3  1 1 
        6  5399 1 1 38 GLU N    N  20.641 -40.578  -8.452 1.00 . A A . 106 GLU N    1 1 
        6  5400 1 1 38 GLU O    O  22.294 -38.066 -10.239 1.00 . A A . 106 GLU O    1 1 
        6  5401 1 1 38 GLU OE1  O  18.891 -41.999 -12.624 1.00 . A A . 106 GLU OE1  1 1 
        6  5402 1 1 38 GLU OE2  O  19.793 -43.941 -12.376 1.00 . A A . 106 GLU OE2  1 1 
        6  5403 1 1 39 GLU C    C  21.248 -35.947  -8.447 1.00 . A A . 107 GLU C    1 1 
        6  5404 1 1 39 GLU CA   C  20.180 -36.525  -9.369 1.00 . A A . 107 GLU CA   1 1 
        6  5405 1 1 39 GLU CB   C  18.795 -36.045  -8.922 1.00 . A A . 107 GLU CB   1 1 
        6  5406 1 1 39 GLU CD   C  17.317 -34.039  -8.702 1.00 . A A . 107 GLU CD   1 1 
        6  5407 1 1 39 GLU CG   C  18.693 -34.533  -9.117 1.00 . A A . 107 GLU CG   1 1 
        6  5408 1 1 39 GLU H    H  19.465 -38.487  -9.002 1.00 . A A . 107 GLU H    1 1 
        6  5409 1 1 39 GLU HA   H  20.358 -36.176 -10.378 1.00 . A A . 107 GLU HA   1 1 
        6  5410 1 1 39 GLU HB2  H  18.034 -36.535  -9.514 1.00 . A A . 107 GLU HB2  1 1 
        6  5411 1 1 39 GLU HB3  H  18.650 -36.280  -7.882 1.00 . A A . 107 GLU HB3  1 1 
        6  5412 1 1 39 GLU HG2  H  19.450 -34.039  -8.526 1.00 . A A . 107 GLU HG2  1 1 
        6  5413 1 1 39 GLU HG3  H  18.846 -34.307 -10.159 1.00 . A A . 107 GLU HG3  1 1 
        6  5414 1 1 39 GLU N    N  20.231 -37.982  -9.351 1.00 . A A . 107 GLU N    1 1 
        6  5415 1 1 39 GLU O    O  21.907 -34.963  -8.779 1.00 . A A . 107 GLU O    1 1 
        6  5416 1 1 39 GLU OE1  O  16.807 -34.532  -7.711 1.00 . A A . 107 GLU OE1  1 1 
        6  5417 1 1 39 GLU OE2  O  16.790 -33.178  -9.387 1.00 . A A . 107 GLU OE2  1 1 
        6  5418 1 1 40 GLU C    C  23.816 -36.197  -6.913 1.00 . A A . 108 GLU C    1 1 
        6  5419 1 1 40 GLU CA   C  22.413 -36.109  -6.322 1.00 . A A . 108 GLU CA   1 1 
        6  5420 1 1 40 GLU CB   C  22.332 -36.956  -5.052 1.00 . A A . 108 GLU CB   1 1 
        6  5421 1 1 40 GLU CD   C  23.213 -37.222  -2.727 1.00 . A A . 108 GLU CD   1 1 
        6  5422 1 1 40 GLU CG   C  23.333 -36.430  -4.021 1.00 . A A . 108 GLU CG   1 1 
        6  5423 1 1 40 GLU H    H  20.873 -37.354  -7.078 1.00 . A A . 108 GLU H    1 1 
        6  5424 1 1 40 GLU HA   H  22.204 -35.081  -6.067 1.00 . A A . 108 GLU HA   1 1 
        6  5425 1 1 40 GLU HB2  H  21.332 -36.898  -4.644 1.00 . A A . 108 GLU HB2  1 1 
        6  5426 1 1 40 GLU HB3  H  22.566 -37.982  -5.287 1.00 . A A . 108 GLU HB3  1 1 
        6  5427 1 1 40 GLU HG2  H  24.337 -36.532  -4.406 1.00 . A A . 108 GLU HG2  1 1 
        6  5428 1 1 40 GLU HG3  H  23.129 -35.388  -3.824 1.00 . A A . 108 GLU HG3  1 1 
        6  5429 1 1 40 GLU N    N  21.420 -36.569  -7.289 1.00 . A A . 108 GLU N    1 1 
        6  5430 1 1 40 GLU O    O  24.636 -35.296  -6.732 1.00 . A A . 108 GLU O    1 1 
        6  5431 1 1 40 GLU OE1  O  22.327 -38.056  -2.647 1.00 . A A . 108 GLU OE1  1 1 
        6  5432 1 1 40 GLU OE2  O  24.013 -36.987  -1.839 1.00 . A A . 108 GLU OE2  1 1 
        6  5433 1 1 41 LEU C    C  25.645 -36.373  -9.275 1.00 . A A . 109 LEU C    1 1 
        6  5434 1 1 41 LEU CA   C  25.383 -37.470  -8.255 1.00 . A A . 109 LEU CA   1 1 
        6  5435 1 1 41 LEU CB   C  25.444 -38.838  -8.937 1.00 . A A . 109 LEU CB   1 1 
        6  5436 1 1 41 LEU CD1  C  25.297 -41.306  -8.538 1.00 . A A . 109 LEU CD1  1 1 
        6  5437 1 1 41 LEU CD2  C  26.865 -39.917  -7.146 1.00 . A A . 109 LEU CD2  1 1 
        6  5438 1 1 41 LEU CG   C  25.500 -39.942  -7.868 1.00 . A A . 109 LEU CG   1 1 
        6  5439 1 1 41 LEU H    H  23.388 -37.961  -7.747 1.00 . A A . 109 LEU H    1 1 
        6  5440 1 1 41 LEU HA   H  26.145 -37.424  -7.497 1.00 . A A . 109 LEU HA   1 1 
        6  5441 1 1 41 LEU HB2  H  24.562 -38.973  -9.549 1.00 . A A . 109 LEU HB2  1 1 
        6  5442 1 1 41 LEU HB3  H  26.321 -38.896  -9.561 1.00 . A A . 109 LEU HB3  1 1 
        6  5443 1 1 41 LEU HD11 H  25.491 -42.087  -7.819 1.00 . A A . 109 LEU HD11 1 1 
        6  5444 1 1 41 LEU HD12 H  25.980 -41.402  -9.367 1.00 . A A . 109 LEU HD12 1 1 
        6  5445 1 1 41 LEU HD13 H  24.280 -41.390  -8.897 1.00 . A A . 109 LEU HD13 1 1 
        6  5446 1 1 41 LEU HD21 H  26.805 -39.254  -6.300 1.00 . A A . 109 LEU HD21 1 1 
        6  5447 1 1 41 LEU HD22 H  27.639 -39.573  -7.818 1.00 . A A . 109 LEU HD22 1 1 
        6  5448 1 1 41 LEU HD23 H  27.114 -40.908  -6.800 1.00 . A A . 109 LEU HD23 1 1 
        6  5449 1 1 41 LEU HG   H  24.704 -39.780  -7.151 1.00 . A A . 109 LEU HG   1 1 
        6  5450 1 1 41 LEU N    N  24.081 -37.279  -7.628 1.00 . A A . 109 LEU N    1 1 
        6  5451 1 1 41 LEU O    O  26.781 -35.922  -9.432 1.00 . A A . 109 LEU O    1 1 
        6  5452 1 1 42 LEU C    C  25.238 -33.632 -10.339 1.00 . A A . 110 LEU C    1 1 
        6  5453 1 1 42 LEU CA   C  24.743 -34.926 -10.978 1.00 . A A . 110 LEU CA   1 1 
        6  5454 1 1 42 LEU CB   C  23.388 -34.672 -11.659 1.00 . A A . 110 LEU CB   1 1 
        6  5455 1 1 42 LEU CD1  C  24.545 -33.985 -13.781 1.00 . A A . 110 LEU CD1  1 1 
        6  5456 1 1 42 LEU CD2  C  22.168 -33.308 -13.363 1.00 . A A . 110 LEU CD2  1 1 
        6  5457 1 1 42 LEU CG   C  23.528 -33.561 -12.713 1.00 . A A . 110 LEU CG   1 1 
        6  5458 1 1 42 LEU H    H  23.718 -36.361  -9.811 1.00 . A A . 110 LEU H    1 1 
        6  5459 1 1 42 LEU HA   H  25.455 -35.259 -11.714 1.00 . A A . 110 LEU HA   1 1 
        6  5460 1 1 42 LEU HB2  H  23.056 -35.581 -12.141 1.00 . A A . 110 LEU HB2  1 1 
        6  5461 1 1 42 LEU HB3  H  22.664 -34.374 -10.918 1.00 . A A . 110 LEU HB3  1 1 
        6  5462 1 1 42 LEU HD11 H  24.348 -33.458 -14.702 1.00 . A A . 110 LEU HD11 1 1 
        6  5463 1 1 42 LEU HD12 H  24.471 -35.051 -13.955 1.00 . A A . 110 LEU HD12 1 1 
        6  5464 1 1 42 LEU HD13 H  25.541 -33.746 -13.440 1.00 . A A . 110 LEU HD13 1 1 
        6  5465 1 1 42 LEU HD21 H  21.717 -34.251 -13.634 1.00 . A A . 110 LEU HD21 1 1 
        6  5466 1 1 42 LEU HD22 H  22.306 -32.706 -14.246 1.00 . A A . 110 LEU HD22 1 1 
        6  5467 1 1 42 LEU HD23 H  21.525 -32.786 -12.667 1.00 . A A . 110 LEU HD23 1 1 
        6  5468 1 1 42 LEU HG   H  23.863 -32.650 -12.238 1.00 . A A . 110 LEU HG   1 1 
        6  5469 1 1 42 LEU N    N  24.596 -35.959  -9.968 1.00 . A A . 110 LEU N    1 1 
        6  5470 1 1 42 LEU O    O  26.157 -32.988 -10.850 1.00 . A A . 110 LEU O    1 1 
        6  5471 1 1 43 ARG C    C  26.505 -32.168  -8.058 1.00 . A A . 111 ARG C    1 1 
        6  5472 1 1 43 ARG CA   C  25.057 -32.050  -8.516 1.00 . A A . 111 ARG CA   1 1 
        6  5473 1 1 43 ARG CB   C  24.138 -31.807  -7.306 1.00 . A A . 111 ARG CB   1 1 
        6  5474 1 1 43 ARG CD   C  22.114 -31.707  -8.770 1.00 . A A . 111 ARG CD   1 1 
        6  5475 1 1 43 ARG CG   C  22.931 -30.958  -7.723 1.00 . A A . 111 ARG CG   1 1 
        6  5476 1 1 43 ARG CZ   C  19.937 -31.530  -9.822 1.00 . A A . 111 ARG CZ   1 1 
        6  5477 1 1 43 ARG H    H  23.923 -33.827  -8.840 1.00 . A A . 111 ARG H    1 1 
        6  5478 1 1 43 ARG HA   H  24.981 -31.211  -9.199 1.00 . A A . 111 ARG HA   1 1 
        6  5479 1 1 43 ARG HB2  H  23.788 -32.759  -6.934 1.00 . A A . 111 ARG HB2  1 1 
        6  5480 1 1 43 ARG HB3  H  24.675 -31.293  -6.521 1.00 . A A . 111 ARG HB3  1 1 
        6  5481 1 1 43 ARG HD2  H  22.624 -31.672  -9.719 1.00 . A A . 111 ARG HD2  1 1 
        6  5482 1 1 43 ARG HD3  H  22.004 -32.731  -8.464 1.00 . A A . 111 ARG HD3  1 1 
        6  5483 1 1 43 ARG HE   H  20.542 -30.370  -8.313 1.00 . A A . 111 ARG HE   1 1 
        6  5484 1 1 43 ARG HG2  H  22.314 -30.760  -6.856 1.00 . A A . 111 ARG HG2  1 1 
        6  5485 1 1 43 ARG HG3  H  23.275 -30.026  -8.140 1.00 . A A . 111 ARG HG3  1 1 
        6  5486 1 1 43 ARG HH11 H  21.167 -32.938 -10.541 1.00 . A A . 111 ARG HH11 1 1 
        6  5487 1 1 43 ARG HH12 H  19.614 -32.835 -11.303 1.00 . A A . 111 ARG HH12 1 1 
        6  5488 1 1 43 ARG HH21 H  18.509 -30.226  -9.308 1.00 . A A . 111 ARG HH21 1 1 
        6  5489 1 1 43 ARG HH22 H  18.111 -31.301 -10.607 1.00 . A A . 111 ARG HH22 1 1 
        6  5490 1 1 43 ARG N    N  24.645 -33.267  -9.216 1.00 . A A . 111 ARG N    1 1 
        6  5491 1 1 43 ARG NE   N  20.799 -31.101  -8.908 1.00 . A A . 111 ARG NE   1 1 
        6  5492 1 1 43 ARG NH1  N  20.267 -32.509 -10.618 1.00 . A A . 111 ARG NH1  1 1 
        6  5493 1 1 43 ARG NH2  N  18.761 -30.976  -9.921 1.00 . A A . 111 ARG NH2  1 1 
        6  5494 1 1 43 ARG O    O  27.270 -31.204  -8.128 1.00 . A A . 111 ARG O    1 1 
        6  5495 1 1 44 LYS C    C  29.224 -33.404  -8.273 1.00 . A A . 112 LYS C    1 1 
        6  5496 1 1 44 LYS CA   C  28.235 -33.588  -7.129 1.00 . A A . 112 LYS CA   1 1 
        6  5497 1 1 44 LYS CB   C  28.361 -35.000  -6.556 1.00 . A A . 112 LYS CB   1 1 
        6  5498 1 1 44 LYS CD   C  29.898 -36.621  -5.435 1.00 . A A . 112 LYS CD   1 1 
        6  5499 1 1 44 LYS CE   C  31.332 -36.857  -4.964 1.00 . A A . 112 LYS CE   1 1 
        6  5500 1 1 44 LYS CG   C  29.791 -35.231  -6.058 1.00 . A A . 112 LYS CG   1 1 
        6  5501 1 1 44 LYS H    H  26.220 -34.082  -7.561 1.00 . A A . 112 LYS H    1 1 
        6  5502 1 1 44 LYS HA   H  28.466 -32.876  -6.349 1.00 . A A . 112 LYS HA   1 1 
        6  5503 1 1 44 LYS HB2  H  27.669 -35.117  -5.731 1.00 . A A . 112 LYS HB2  1 1 
        6  5504 1 1 44 LYS HB3  H  28.128 -35.722  -7.322 1.00 . A A . 112 LYS HB3  1 1 
        6  5505 1 1 44 LYS HD2  H  29.225 -36.687  -4.593 1.00 . A A . 112 LYS HD2  1 1 
        6  5506 1 1 44 LYS HD3  H  29.632 -37.366  -6.169 1.00 . A A . 112 LYS HD3  1 1 
        6  5507 1 1 44 LYS HE2  H  32.004 -36.794  -5.810 1.00 . A A . 112 LYS HE2  1 1 
        6  5508 1 1 44 LYS HE3  H  31.600 -36.108  -4.234 1.00 . A A . 112 LYS HE3  1 1 
        6  5509 1 1 44 LYS HG2  H  30.479 -35.161  -6.888 1.00 . A A . 112 LYS HG2  1 1 
        6  5510 1 1 44 LYS HG3  H  30.039 -34.485  -5.318 1.00 . A A . 112 LYS HG3  1 1 
        6  5511 1 1 44 LYS HZ1  H  31.495 -38.928  -5.101 1.00 . A A . 112 LYS HZ1  1 1 
        6  5512 1 1 44 LYS HZ2  H  30.596 -38.389  -3.764 1.00 . A A . 112 LYS HZ2  1 1 
        6  5513 1 1 44 LYS HZ3  H  32.289 -38.259  -3.760 1.00 . A A . 112 LYS HZ3  1 1 
        6  5514 1 1 44 LYS N    N  26.872 -33.352  -7.591 1.00 . A A . 112 LYS N    1 1 
        6  5515 1 1 44 LYS NZ   N  31.436 -38.210  -4.351 1.00 . A A . 112 LYS NZ   1 1 
        6  5516 1 1 44 LYS O    O  30.306 -32.850  -8.089 1.00 . A A . 112 LYS O    1 1 
        6  5517 1 1 45 ALA C    C  30.021 -32.315 -10.915 1.00 . A A . 113 ALA C    1 1 
        6  5518 1 1 45 ALA CA   C  29.716 -33.777 -10.619 1.00 . A A . 113 ALA CA   1 1 
        6  5519 1 1 45 ALA CB   C  29.039 -34.418 -11.830 1.00 . A A . 113 ALA CB   1 1 
        6  5520 1 1 45 ALA H    H  27.977 -34.324  -9.539 1.00 . A A . 113 ALA H    1 1 
        6  5521 1 1 45 ALA HA   H  30.642 -34.298 -10.416 1.00 . A A . 113 ALA HA   1 1 
        6  5522 1 1 45 ALA HB1  H  28.799 -35.448 -11.608 1.00 . A A . 113 ALA HB1  1 1 
        6  5523 1 1 45 ALA HB2  H  29.707 -34.379 -12.678 1.00 . A A . 113 ALA HB2  1 1 
        6  5524 1 1 45 ALA HB3  H  28.133 -33.879 -12.061 1.00 . A A . 113 ALA HB3  1 1 
        6  5525 1 1 45 ALA N    N  28.848 -33.883  -9.454 1.00 . A A . 113 ALA N    1 1 
        6  5526 1 1 45 ALA O    O  31.151 -31.963 -11.253 1.00 . A A . 113 ALA O    1 1 
        6  5527 1 1 46 ILE C    C  30.176 -29.442 -10.032 1.00 . A A . 114 ILE C    1 1 
        6  5528 1 1 46 ILE CA   C  29.194 -30.037 -11.031 1.00 . A A . 114 ILE CA   1 1 
        6  5529 1 1 46 ILE CB   C  27.851 -29.312 -10.922 1.00 . A A . 114 ILE CB   1 1 
        6  5530 1 1 46 ILE CD1  C  27.426 -29.788 -13.366 1.00 . A A . 114 ILE CD1  1 1 
        6  5531 1 1 46 ILE CG1  C  26.866 -29.901 -11.941 1.00 . A A . 114 ILE CG1  1 1 
        6  5532 1 1 46 ILE CG2  C  28.042 -27.821 -11.213 1.00 . A A . 114 ILE CG2  1 1 
        6  5533 1 1 46 ILE H    H  28.125 -31.804 -10.505 1.00 . A A . 114 ILE H    1 1 
        6  5534 1 1 46 ILE HA   H  29.596 -29.899 -12.021 1.00 . A A . 114 ILE HA   1 1 
        6  5535 1 1 46 ILE HB   H  27.454 -29.437  -9.920 1.00 . A A . 114 ILE HB   1 1 
        6  5536 1 1 46 ILE HD11 H  28.049 -30.643 -13.569 1.00 . A A . 114 ILE HD11 1 1 
        6  5537 1 1 46 ILE HD12 H  28.008 -28.887 -13.475 1.00 . A A . 114 ILE HD12 1 1 
        6  5538 1 1 46 ILE HD13 H  26.611 -29.771 -14.067 1.00 . A A . 114 ILE HD13 1 1 
        6  5539 1 1 46 ILE HG12 H  26.705 -30.939 -11.707 1.00 . A A . 114 ILE HG12 1 1 
        6  5540 1 1 46 ILE HG13 H  25.925 -29.375 -11.879 1.00 . A A . 114 ILE HG13 1 1 
        6  5541 1 1 46 ILE HG21 H  28.593 -27.362 -10.409 1.00 . A A . 114 ILE HG21 1 1 
        6  5542 1 1 46 ILE HG22 H  27.076 -27.347 -11.310 1.00 . A A . 114 ILE HG22 1 1 
        6  5543 1 1 46 ILE HG23 H  28.588 -27.714 -12.136 1.00 . A A . 114 ILE HG23 1 1 
        6  5544 1 1 46 ILE N    N  29.010 -31.466 -10.780 1.00 . A A . 114 ILE N    1 1 
        6  5545 1 1 46 ILE O    O  31.067 -28.678 -10.409 1.00 . A A . 114 ILE O    1 1 
        6  5546 1 1 47 ALA C    C  32.324 -29.762  -7.951 1.00 . A A . 115 ALA C    1 1 
        6  5547 1 1 47 ALA CA   C  30.891 -29.287  -7.724 1.00 . A A . 115 ALA CA   1 1 
        6  5548 1 1 47 ALA CB   C  30.407 -29.761  -6.356 1.00 . A A . 115 ALA CB   1 1 
        6  5549 1 1 47 ALA H    H  29.280 -30.406  -8.531 1.00 . A A . 115 ALA H    1 1 
        6  5550 1 1 47 ALA HA   H  30.873 -28.207  -7.743 1.00 . A A . 115 ALA HA   1 1 
        6  5551 1 1 47 ALA HB1  H  31.119 -29.466  -5.600 1.00 . A A . 115 ALA HB1  1 1 
        6  5552 1 1 47 ALA HB2  H  30.311 -30.836  -6.360 1.00 . A A . 115 ALA HB2  1 1 
        6  5553 1 1 47 ALA HB3  H  29.447 -29.315  -6.139 1.00 . A A . 115 ALA HB3  1 1 
        6  5554 1 1 47 ALA N    N  30.010 -29.793  -8.767 1.00 . A A . 115 ALA N    1 1 
        6  5555 1 1 47 ALA O    O  33.278 -29.006  -7.763 1.00 . A A . 115 ALA O    1 1 
        6  5556 1 1 48 GLU C    C  34.483 -30.839  -9.741 1.00 . A A . 116 GLU C    1 1 
        6  5557 1 1 48 GLU CA   C  33.787 -31.583  -8.608 1.00 . A A . 116 GLU CA   1 1 
        6  5558 1 1 48 GLU CB   C  33.662 -33.064  -8.969 1.00 . A A . 116 GLU CB   1 1 
        6  5559 1 1 48 GLU CD   C  34.452 -33.951  -6.770 1.00 . A A . 116 GLU CD   1 1 
        6  5560 1 1 48 GLU CG   C  33.267 -33.863  -7.727 1.00 . A A . 116 GLU CG   1 1 
        6  5561 1 1 48 GLU H    H  31.672 -31.573  -8.493 1.00 . A A . 116 GLU H    1 1 
        6  5562 1 1 48 GLU HA   H  34.383 -31.492  -7.715 1.00 . A A . 116 GLU HA   1 1 
        6  5563 1 1 48 GLU HB2  H  32.905 -33.184  -9.730 1.00 . A A . 116 GLU HB2  1 1 
        6  5564 1 1 48 GLU HB3  H  34.609 -33.426  -9.342 1.00 . A A . 116 GLU HB3  1 1 
        6  5565 1 1 48 GLU HG2  H  32.441 -33.373  -7.233 1.00 . A A . 116 GLU HG2  1 1 
        6  5566 1 1 48 GLU HG3  H  32.969 -34.859  -8.020 1.00 . A A . 116 GLU HG3  1 1 
        6  5567 1 1 48 GLU N    N  32.466 -31.018  -8.357 1.00 . A A . 116 GLU N    1 1 
        6  5568 1 1 48 GLU O    O  35.685 -30.587  -9.684 1.00 . A A . 116 GLU O    1 1 
        6  5569 1 1 48 GLU OE1  O  35.552 -33.637  -7.192 1.00 . A A . 116 GLU OE1  1 1 
        6  5570 1 1 48 GLU OE2  O  34.241 -34.334  -5.631 1.00 . A A . 116 GLU OE2  1 1 
        6  5571 1 1 49 SER C    C  34.818 -28.401 -11.469 1.00 . A A . 117 SER C    1 1 
        6  5572 1 1 49 SER CA   C  34.284 -29.764 -11.903 1.00 . A A . 117 SER CA   1 1 
        6  5573 1 1 49 SER CB   C  33.209 -29.571 -12.975 1.00 . A A . 117 SER CB   1 1 
        6  5574 1 1 49 SER H    H  32.767 -30.706 -10.761 1.00 . A A . 117 SER H    1 1 
        6  5575 1 1 49 SER HA   H  35.093 -30.344 -12.320 1.00 . A A . 117 SER HA   1 1 
        6  5576 1 1 49 SER HB2  H  32.867 -30.532 -13.320 1.00 . A A . 117 SER HB2  1 1 
        6  5577 1 1 49 SER HB3  H  32.376 -29.025 -12.552 1.00 . A A . 117 SER HB3  1 1 
        6  5578 1 1 49 SER HG   H  33.785 -27.923 -13.827 1.00 . A A . 117 SER HG   1 1 
        6  5579 1 1 49 SER N    N  33.721 -30.482 -10.768 1.00 . A A . 117 SER N    1 1 
        6  5580 1 1 49 SER O    O  35.893 -27.973 -11.902 1.00 . A A . 117 SER O    1 1 
        6  5581 1 1 49 SER OG   O  33.761 -28.852 -14.065 1.00 . A A . 117 SER OG   1 1 
        6  5582 1 1 50 LEU C    C  35.716 -26.526  -9.247 1.00 . A A . 118 LEU C    1 1 
        6  5583 1 1 50 LEU CA   C  34.478 -26.413 -10.122 1.00 . A A . 118 LEU CA   1 1 
        6  5584 1 1 50 LEU CB   C  33.337 -25.784  -9.318 1.00 . A A . 118 LEU CB   1 1 
        6  5585 1 1 50 LEU CD1  C  30.934 -25.092  -9.410 1.00 . A A . 118 LEU CD1  1 1 
        6  5586 1 1 50 LEU CD2  C  32.502 -24.360 -11.230 1.00 . A A . 118 LEU CD2  1 1 
        6  5587 1 1 50 LEU CG   C  32.152 -25.495 -10.249 1.00 . A A . 118 LEU CG   1 1 
        6  5588 1 1 50 LEU H    H  33.226 -28.116 -10.292 1.00 . A A . 118 LEU H    1 1 
        6  5589 1 1 50 LEU HA   H  34.708 -25.783 -10.965 1.00 . A A . 118 LEU HA   1 1 
        6  5590 1 1 50 LEU HB2  H  33.032 -26.465  -8.535 1.00 . A A . 118 LEU HB2  1 1 
        6  5591 1 1 50 LEU HB3  H  33.678 -24.862  -8.874 1.00 . A A . 118 LEU HB3  1 1 
        6  5592 1 1 50 LEU HD11 H  30.652 -25.909  -8.759 1.00 . A A . 118 LEU HD11 1 1 
        6  5593 1 1 50 LEU HD12 H  30.111 -24.855 -10.067 1.00 . A A . 118 LEU HD12 1 1 
        6  5594 1 1 50 LEU HD13 H  31.181 -24.227  -8.814 1.00 . A A . 118 LEU HD13 1 1 
        6  5595 1 1 50 LEU HD21 H  33.151 -23.641 -10.751 1.00 . A A . 118 LEU HD21 1 1 
        6  5596 1 1 50 LEU HD22 H  31.600 -23.865 -11.552 1.00 . A A . 118 LEU HD22 1 1 
        6  5597 1 1 50 LEU HD23 H  33.002 -24.773 -12.091 1.00 . A A . 118 LEU HD23 1 1 
        6  5598 1 1 50 LEU HG   H  31.915 -26.395 -10.805 1.00 . A A . 118 LEU HG   1 1 
        6  5599 1 1 50 LEU N    N  34.069 -27.727 -10.605 1.00 . A A . 118 LEU N    1 1 
        6  5600 1 1 50 LEU O    O  36.578 -25.647  -9.262 1.00 . A A . 118 LEU O    1 1 
        6  5601 1 1 51 ASN C    C  38.107 -28.441  -8.399 1.00 . A A . 119 ASN C    1 1 
        6  5602 1 1 51 ASN CA   C  36.948 -27.833  -7.616 1.00 . A A . 119 ASN CA   1 1 
        6  5603 1 1 51 ASN CB   C  36.557 -28.771  -6.473 1.00 . A A . 119 ASN CB   1 1 
        6  5604 1 1 51 ASN CG   C  35.481 -28.119  -5.611 1.00 . A A . 119 ASN CG   1 1 
        6  5605 1 1 51 ASN H    H  35.084 -28.280  -8.526 1.00 . A A . 119 ASN H    1 1 
        6  5606 1 1 51 ASN HA   H  37.263 -26.888  -7.198 1.00 . A A . 119 ASN HA   1 1 
        6  5607 1 1 51 ASN HB2  H  36.180 -29.697  -6.881 1.00 . A A . 119 ASN HB2  1 1 
        6  5608 1 1 51 ASN HB3  H  37.425 -28.975  -5.863 1.00 . A A . 119 ASN HB3  1 1 
        6  5609 1 1 51 ASN HD21 H  36.719 -26.793  -4.807 1.00 . A A . 119 ASN HD21 1 1 
        6  5610 1 1 51 ASN HD22 H  35.109 -26.696  -4.277 1.00 . A A . 119 ASN HD22 1 1 
        6  5611 1 1 51 ASN N    N  35.802 -27.613  -8.490 1.00 . A A . 119 ASN N    1 1 
        6  5612 1 1 51 ASN ND2  N  35.796 -27.119  -4.835 1.00 . A A . 119 ASN ND2  1 1 
        6  5613 1 1 51 ASN O    O  39.269 -28.287  -8.023 1.00 . A A . 119 ASN O    1 1 
        6  5614 1 1 51 ASN OD1  O  34.323 -28.536  -5.643 1.00 . A A . 119 ASN OD1  1 1 
        6  5615 1 1 52 SER C    C  39.488 -28.723 -11.202 1.00 . A A . 120 SER C    1 1 
        6  5616 1 1 52 SER CA   C  38.815 -29.756 -10.312 1.00 . A A . 120 SER CA   1 1 
        6  5617 1 1 52 SER CB   C  38.189 -30.845 -11.185 1.00 . A A . 120 SER CB   1 1 
        6  5618 1 1 52 SER H    H  36.843 -29.223  -9.745 1.00 . A A . 120 SER H    1 1 
        6  5619 1 1 52 SER HA   H  39.557 -30.204  -9.670 1.00 . A A . 120 SER HA   1 1 
        6  5620 1 1 52 SER HB2  H  37.367 -30.430 -11.741 1.00 . A A . 120 SER HB2  1 1 
        6  5621 1 1 52 SER HB3  H  38.932 -31.224 -11.873 1.00 . A A . 120 SER HB3  1 1 
        6  5622 1 1 52 SER HG   H  38.383 -32.578 -10.326 1.00 . A A . 120 SER HG   1 1 
        6  5623 1 1 52 SER N    N  37.785 -29.133  -9.491 1.00 . A A . 120 SER N    1 1 
        6  5624 1 1 52 SER O    O  40.597 -28.947 -11.687 1.00 . A A . 120 SER O    1 1 
        6  5625 1 1 52 SER OG   O  37.711 -31.894 -10.355 1.00 . A A . 120 SER OG   1 1 
        6  5626 1 1 53 CYS C    C  39.710 -27.033 -13.626 1.00 . A A . 121 CYS C    1 1 
        6  5627 1 1 53 CYS CA   C  39.368 -26.518 -12.228 1.00 . A A . 121 CYS CA   1 1 
        6  5628 1 1 53 CYS CB   C  40.624 -25.944 -11.571 1.00 . A A . 121 CYS CB   1 1 
        6  5629 1 1 53 CYS H    H  37.939 -27.467 -10.977 1.00 . A A . 121 CYS H    1 1 
        6  5630 1 1 53 CYS HA   H  38.632 -25.732 -12.315 1.00 . A A . 121 CYS HA   1 1 
        6  5631 1 1 53 CYS HB2  H  41.368 -26.721 -11.475 1.00 . A A . 121 CYS HB2  1 1 
        6  5632 1 1 53 CYS HB3  H  41.016 -25.145 -12.181 1.00 . A A . 121 CYS HB3  1 1 
        6  5633 1 1 53 CYS HG   H  39.682 -24.506 -10.053 1.00 . A A . 121 CYS HG   1 1 
        6  5634 1 1 53 CYS N    N  38.818 -27.590 -11.400 1.00 . A A . 121 CYS N    1 1 
        6  5635 1 1 53 CYS O    O  40.444 -28.006 -13.779 1.00 . A A . 121 CYS O    1 1 
        6  5636 1 1 53 CYS SG   S  40.209 -25.298  -9.931 1.00 . A A . 121 CYS SG   1 1 
        6  5637 1 1 54 ARG C    C  39.672 -25.546 -16.903 1.00 . A A . 122 ARG C    1 1 
        6  5638 1 1 54 ARG CA   C  39.440 -26.773 -16.029 1.00 . A A . 122 ARG CA   1 1 
        6  5639 1 1 54 ARG CB   C  38.259 -27.579 -16.564 1.00 . A A . 122 ARG CB   1 1 
        6  5640 1 1 54 ARG CD   C  35.772 -27.668 -16.759 1.00 . A A . 122 ARG CD   1 1 
        6  5641 1 1 54 ARG CG   C  36.956 -26.832 -16.277 1.00 . A A . 122 ARG CG   1 1 
        6  5642 1 1 54 ARG CZ   C  34.751 -29.813 -16.250 1.00 . A A . 122 ARG CZ   1 1 
        6  5643 1 1 54 ARG H    H  38.604 -25.598 -14.465 1.00 . A A . 122 ARG H    1 1 
        6  5644 1 1 54 ARG HA   H  40.323 -27.396 -16.066 1.00 . A A . 122 ARG HA   1 1 
        6  5645 1 1 54 ARG HB2  H  38.372 -27.708 -17.631 1.00 . A A . 122 ARG HB2  1 1 
        6  5646 1 1 54 ARG HB3  H  38.233 -28.545 -16.083 1.00 . A A . 122 ARG HB3  1 1 
        6  5647 1 1 54 ARG HD2  H  34.867 -27.087 -16.678 1.00 . A A . 122 ARG HD2  1 1 
        6  5648 1 1 54 ARG HD3  H  35.928 -27.943 -17.792 1.00 . A A . 122 ARG HD3  1 1 
        6  5649 1 1 54 ARG HE   H  36.223 -28.994 -15.168 1.00 . A A . 122 ARG HE   1 1 
        6  5650 1 1 54 ARG HG2  H  36.866 -26.660 -15.213 1.00 . A A . 122 ARG HG2  1 1 
        6  5651 1 1 54 ARG HG3  H  36.962 -25.884 -16.794 1.00 . A A . 122 ARG HG3  1 1 
        6  5652 1 1 54 ARG HH11 H  34.042 -28.840 -17.848 1.00 . A A . 122 ARG HH11 1 1 
        6  5653 1 1 54 ARG HH12 H  33.293 -30.363 -17.505 1.00 . A A . 122 ARG HH12 1 1 
        6  5654 1 1 54 ARG HH21 H  35.244 -30.991 -14.708 1.00 . A A . 122 ARG HH21 1 1 
        6  5655 1 1 54 ARG HH22 H  33.974 -31.582 -15.726 1.00 . A A . 122 ARG HH22 1 1 
        6  5656 1 1 54 ARG N    N  39.179 -26.373 -14.645 1.00 . A A . 122 ARG N    1 1 
        6  5657 1 1 54 ARG NE   N  35.644 -28.875 -15.949 1.00 . A A . 122 ARG NE   1 1 
        6  5658 1 1 54 ARG NH1  N  33.968 -29.660 -17.282 1.00 . A A . 122 ARG NH1  1 1 
        6  5659 1 1 54 ARG NH2  N  34.649 -30.878 -15.504 1.00 . A A . 122 ARG NH2  1 1 
        6  5660 1 1 54 ARG O    O  38.977 -25.341 -17.897 1.00 . A A . 122 ARG O    1 1 
        6  5661 1 1 55 PRO C    C  41.582 -23.811 -18.677 1.00 . A A . 123 PRO C    1 1 
        6  5662 1 1 55 PRO CA   C  40.974 -23.496 -17.312 1.00 . A A . 123 PRO CA   1 1 
        6  5663 1 1 55 PRO CB   C  41.981 -22.774 -16.401 1.00 . A A . 123 PRO CB   1 1 
        6  5664 1 1 55 PRO CD   C  41.507 -24.906 -15.372 1.00 . A A . 123 PRO CD   1 1 
        6  5665 1 1 55 PRO CG   C  42.597 -23.858 -15.577 1.00 . A A . 123 PRO CG   1 1 
        6  5666 1 1 55 PRO HA   H  40.096 -22.886 -17.434 1.00 . A A . 123 PRO HA   1 1 
        6  5667 1 1 55 PRO HB2  H  42.738 -22.264 -16.992 1.00 . A A . 123 PRO HB2  1 1 
        6  5668 1 1 55 PRO HB3  H  41.472 -22.064 -15.762 1.00 . A A . 123 PRO HB3  1 1 
        6  5669 1 1 55 PRO HD2  H  41.937 -25.898 -15.352 1.00 . A A . 123 PRO HD2  1 1 
        6  5670 1 1 55 PRO HD3  H  40.954 -24.712 -14.469 1.00 . A A . 123 PRO HD3  1 1 
        6  5671 1 1 55 PRO HG2  H  43.442 -24.291 -16.101 1.00 . A A . 123 PRO HG2  1 1 
        6  5672 1 1 55 PRO HG3  H  42.915 -23.469 -14.620 1.00 . A A . 123 PRO HG3  1 1 
        6  5673 1 1 55 PRO N    N  40.633 -24.734 -16.548 1.00 . A A . 123 PRO N    1 1 
        6  5674 1 1 55 PRO O    O  42.187 -24.868 -18.871 1.00 . A A . 123 PRO O    1 1 
        6  5675 1 1 56 SER C    C  43.488 -23.067 -20.927 1.00 . A A . 124 SER C    1 1 
        6  5676 1 1 56 SER CA   C  41.962 -23.070 -20.956 1.00 . A A . 124 SER CA   1 1 
        6  5677 1 1 56 SER CB   C  41.467 -21.958 -21.881 1.00 . A A . 124 SER CB   1 1 
        6  5678 1 1 56 SER H    H  40.935 -22.064 -19.400 1.00 . A A . 124 SER H    1 1 
        6  5679 1 1 56 SER HA   H  41.622 -24.018 -21.343 1.00 . A A . 124 SER HA   1 1 
        6  5680 1 1 56 SER HB2  H  41.755 -21.000 -21.482 1.00 . A A . 124 SER HB2  1 1 
        6  5681 1 1 56 SER HB3  H  41.908 -22.085 -22.860 1.00 . A A . 124 SER HB3  1 1 
        6  5682 1 1 56 SER HG   H  39.813 -22.890 -22.304 1.00 . A A . 124 SER HG   1 1 
        6  5683 1 1 56 SER N    N  41.420 -22.887 -19.614 1.00 . A A . 124 SER N    1 1 
        6  5684 1 1 56 SER O    O  44.102 -22.626 -19.953 1.00 . A A . 124 SER O    1 1 
        6  5685 1 1 56 SER OG   O  40.051 -22.020 -21.972 1.00 . A A . 124 SER OG   1 1 
        6  5686 1 1 57 ASP C    C  46.146 -22.235 -21.946 1.00 . A A . 125 ASP C    1 1 
        6  5687 1 1 57 ASP CA   C  45.547 -23.630 -22.087 1.00 . A A . 125 ASP CA   1 1 
        6  5688 1 1 57 ASP CB   C  45.963 -24.229 -23.432 1.00 . A A . 125 ASP CB   1 1 
        6  5689 1 1 57 ASP CG   C  45.638 -25.718 -23.464 1.00 . A A . 125 ASP CG   1 1 
        6  5690 1 1 57 ASP H    H  43.551 -23.912 -22.737 1.00 . A A . 125 ASP H    1 1 
        6  5691 1 1 57 ASP HA   H  45.924 -24.258 -21.292 1.00 . A A . 125 ASP HA   1 1 
        6  5692 1 1 57 ASP HB2  H  45.431 -23.728 -24.227 1.00 . A A . 125 ASP HB2  1 1 
        6  5693 1 1 57 ASP HB3  H  47.025 -24.093 -23.570 1.00 . A A . 125 ASP HB3  1 1 
        6  5694 1 1 57 ASP N    N  44.093 -23.571 -21.997 1.00 . A A . 125 ASP N    1 1 
        6  5695 1 1 57 ASP O    O  45.473 -21.234 -22.193 1.00 . A A . 125 ASP O    1 1 
        6  5696 1 1 57 ASP OD1  O  45.380 -26.271 -22.407 1.00 . A A . 125 ASP OD1  1 1 
        6  5697 1 1 57 ASP OD2  O  45.648 -26.283 -24.545 1.00 . A A . 125 ASP OD2  1 1 
        6  5698 1 1 58 ALA C    C  48.097 -20.113 -22.672 1.00 . A A . 126 ALA C    1 1 
        6  5699 1 1 58 ALA CA   C  48.079 -20.892 -21.361 1.00 . A A . 126 ALA CA   1 1 
        6  5700 1 1 58 ALA CB   C  49.515 -21.115 -20.879 1.00 . A A . 126 ALA CB   1 1 
        6  5701 1 1 58 ALA H    H  47.893 -23.003 -21.351 1.00 . A A . 126 ALA H    1 1 
        6  5702 1 1 58 ALA HA   H  47.547 -20.318 -20.617 1.00 . A A . 126 ALA HA   1 1 
        6  5703 1 1 58 ALA HB1  H  50.123 -21.449 -21.706 1.00 . A A . 126 ALA HB1  1 1 
        6  5704 1 1 58 ALA HB2  H  49.521 -21.865 -20.102 1.00 . A A . 126 ALA HB2  1 1 
        6  5705 1 1 58 ALA HB3  H  49.912 -20.190 -20.491 1.00 . A A . 126 ALA HB3  1 1 
        6  5706 1 1 58 ALA N    N  47.408 -22.174 -21.539 1.00 . A A . 126 ALA N    1 1 
        6  5707 1 1 58 ALA O    O  48.167 -18.885 -22.674 1.00 . A A . 126 ALA O    1 1 
        6  5708 1 1 59 SER C    C  46.710 -19.522 -25.377 1.00 . A A . 127 SER C    1 1 
        6  5709 1 1 59 SER CA   C  48.043 -20.205 -25.098 1.00 . A A . 127 SER CA   1 1 
        6  5710 1 1 59 SER CB   C  48.317 -21.245 -26.182 1.00 . A A . 127 SER CB   1 1 
        6  5711 1 1 59 SER H    H  47.977 -21.813 -23.722 1.00 . A A . 127 SER H    1 1 
        6  5712 1 1 59 SER HA   H  48.826 -19.462 -25.123 1.00 . A A . 127 SER HA   1 1 
        6  5713 1 1 59 SER HB2  H  49.244 -21.749 -25.974 1.00 . A A . 127 SER HB2  1 1 
        6  5714 1 1 59 SER HB3  H  47.511 -21.968 -26.196 1.00 . A A . 127 SER HB3  1 1 
        6  5715 1 1 59 SER HG   H  48.372 -21.268 -28.128 1.00 . A A . 127 SER HG   1 1 
        6  5716 1 1 59 SER N    N  48.032 -20.836 -23.784 1.00 . A A . 127 SER N    1 1 
        6  5717 1 1 59 SER O    O  46.595 -18.742 -26.320 1.00 . A A . 127 SER O    1 1 
        6  5718 1 1 59 SER OG   O  48.410 -20.596 -27.444 1.00 . A A . 127 SER OG   1 1 
        6  5719 1 1 60 ALA C    C  43.606 -19.956 -25.812 1.00 . A A . 128 ALA C    1 1 
        6  5720 1 1 60 ALA CA   C  44.382 -19.230 -24.719 1.00 . A A . 128 ALA CA   1 1 
        6  5721 1 1 60 ALA CB   C  44.512 -17.736 -25.075 1.00 . A A . 128 ALA CB   1 1 
        6  5722 1 1 60 ALA H    H  45.861 -20.451 -23.819 1.00 . A A . 128 ALA H    1 1 
        6  5723 1 1 60 ALA HA   H  43.841 -19.324 -23.785 1.00 . A A . 128 ALA HA   1 1 
        6  5724 1 1 60 ALA HB1  H  45.417 -17.345 -24.635 1.00 . A A . 128 ALA HB1  1 1 
        6  5725 1 1 60 ALA HB2  H  43.662 -17.193 -24.689 1.00 . A A . 128 ALA HB2  1 1 
        6  5726 1 1 60 ALA HB3  H  44.555 -17.613 -26.151 1.00 . A A . 128 ALA HB3  1 1 
        6  5727 1 1 60 ALA N    N  45.706 -19.822 -24.554 1.00 . A A . 128 ALA N    1 1 
        6  5728 1 1 60 ALA O    O  42.527 -19.519 -26.214 1.00 . A A . 128 ALA O    1 1 
        6  5729 1 1 61 THR C    C  42.452 -22.750 -26.750 1.00 . A A . 129 THR C    1 1 
        6  5730 1 1 61 THR CA   C  43.513 -21.835 -27.346 1.00 . A A . 129 THR CA   1 1 
        6  5731 1 1 61 THR CB   C  44.551 -22.672 -28.095 1.00 . A A . 129 THR CB   1 1 
        6  5732 1 1 61 THR CG2  C  45.655 -21.760 -28.634 1.00 . A A . 129 THR CG2  1 1 
        6  5733 1 1 61 THR H    H  45.025 -21.360 -25.938 1.00 . A A . 129 THR H    1 1 
        6  5734 1 1 61 THR HA   H  43.043 -21.156 -28.044 1.00 . A A . 129 THR HA   1 1 
        6  5735 1 1 61 THR HB   H  44.075 -23.179 -28.921 1.00 . A A . 129 THR HB   1 1 
        6  5736 1 1 61 THR HG1  H  44.911 -24.504 -27.550 1.00 . A A . 129 THR HG1  1 1 
        6  5737 1 1 61 THR HG21 H  46.015 -21.125 -27.839 1.00 . A A . 129 THR HG21 1 1 
        6  5738 1 1 61 THR HG22 H  45.258 -21.148 -29.431 1.00 . A A . 129 THR HG22 1 1 
        6  5739 1 1 61 THR HG23 H  46.466 -22.363 -29.012 1.00 . A A . 129 THR HG23 1 1 
        6  5740 1 1 61 THR N    N  44.164 -21.061 -26.294 1.00 . A A . 129 THR N    1 1 
        6  5741 1 1 61 THR O    O  42.492 -23.066 -25.563 1.00 . A A . 129 THR O    1 1 
        6  5742 1 1 61 THR OG1  O  45.115 -23.629 -27.209 1.00 . A A . 129 THR OG1  1 1 
        6  5743 1 1 62 ARG C    C  40.711 -25.495 -27.556 1.00 . A A . 130 ARG C    1 1 
        6  5744 1 1 62 ARG CA   C  40.433 -24.057 -27.129 1.00 . A A . 130 ARG CA   1 1 
        6  5745 1 1 62 ARG CB   C  39.096 -23.593 -27.713 1.00 . A A . 130 ARG CB   1 1 
        6  5746 1 1 62 ARG CD   C  37.850 -23.189 -29.841 1.00 . A A . 130 ARG CD   1 1 
        6  5747 1 1 62 ARG CG   C  39.054 -23.888 -29.215 1.00 . A A . 130 ARG CG   1 1 
        6  5748 1 1 62 ARG CZ   C  36.012 -24.768 -29.627 1.00 . A A . 130 ARG CZ   1 1 
        6  5749 1 1 62 ARG H    H  41.531 -22.887 -28.520 1.00 . A A . 130 ARG H    1 1 
        6  5750 1 1 62 ARG HA   H  40.366 -24.023 -26.049 1.00 . A A . 130 ARG HA   1 1 
        6  5751 1 1 62 ARG HB2  H  38.290 -24.116 -27.221 1.00 . A A . 130 ARG HB2  1 1 
        6  5752 1 1 62 ARG HB3  H  38.983 -22.530 -27.553 1.00 . A A . 130 ARG HB3  1 1 
        6  5753 1 1 62 ARG HD2  H  37.939 -22.123 -29.699 1.00 . A A . 130 ARG HD2  1 1 
        6  5754 1 1 62 ARG HD3  H  37.823 -23.408 -30.899 1.00 . A A . 130 ARG HD3  1 1 
        6  5755 1 1 62 ARG HE   H  36.231 -23.147 -28.473 1.00 . A A . 130 ARG HE   1 1 
        6  5756 1 1 62 ARG HG2  H  39.961 -23.525 -29.677 1.00 . A A . 130 ARG HG2  1 1 
        6  5757 1 1 62 ARG HG3  H  38.967 -24.951 -29.375 1.00 . A A . 130 ARG HG3  1 1 
        6  5758 1 1 62 ARG HH11 H  37.366 -25.158 -31.048 1.00 . A A . 130 ARG HH11 1 1 
        6  5759 1 1 62 ARG HH12 H  36.066 -26.296 -30.918 1.00 . A A . 130 ARG HH12 1 1 
        6  5760 1 1 62 ARG HH21 H  34.522 -24.632 -28.296 1.00 . A A . 130 ARG HH21 1 1 
        6  5761 1 1 62 ARG HH22 H  34.456 -25.998 -29.360 1.00 . A A . 130 ARG HH22 1 1 
        6  5762 1 1 62 ARG N    N  41.507 -23.173 -27.581 1.00 . A A . 130 ARG N    1 1 
        6  5763 1 1 62 ARG NE   N  36.618 -23.659 -29.214 1.00 . A A . 130 ARG NE   1 1 
        6  5764 1 1 62 ARG NH1  N  36.521 -25.462 -30.607 1.00 . A A . 130 ARG NH1  1 1 
        6  5765 1 1 62 ARG NH2  N  34.911 -25.164 -29.049 1.00 . A A . 130 ARG NH2  1 1 
        6  5766 1 1 62 ARG O    O  41.188 -25.744 -28.664 1.00 . A A . 130 ARG O    1 1 
        6  5767 1 1 63 SER C    C  39.492 -28.389 -27.854 1.00 . A A . 131 SER C    1 1 
        6  5768 1 1 63 SER CA   C  40.619 -27.850 -26.976 1.00 . A A . 131 SER CA   1 1 
        6  5769 1 1 63 SER CB   C  40.684 -28.654 -25.679 1.00 . A A . 131 SER CB   1 1 
        6  5770 1 1 63 SER H    H  40.021 -26.184 -25.810 1.00 . A A . 131 SER H    1 1 
        6  5771 1 1 63 SER HA   H  41.554 -27.960 -27.502 1.00 . A A . 131 SER HA   1 1 
        6  5772 1 1 63 SER HB2  H  40.964 -29.670 -25.899 1.00 . A A . 131 SER HB2  1 1 
        6  5773 1 1 63 SER HB3  H  41.421 -28.213 -25.021 1.00 . A A . 131 SER HB3  1 1 
        6  5774 1 1 63 SER HG   H  39.480 -29.115 -24.221 1.00 . A A . 131 SER HG   1 1 
        6  5775 1 1 63 SER N    N  40.405 -26.439 -26.676 1.00 . A A . 131 SER N    1 1 
        6  5776 1 1 63 SER O    O  39.561 -29.548 -28.227 1.00 . A A . 131 SER O    1 1 
        6  5777 1 1 63 SER OXT  O  38.576 -27.633 -28.143 1.00 . A A . 131 SER OXT  1 1 
        6  5778 1 1 63 SER OG   O  39.407 -28.644 -25.054 1.00 . A A . 131 SER OG   1 1 
        7  5779 1 1  1 GLY C    C -13.536 -13.935  -4.188 1.00 . A A .  -4 GLY C    1 1 
        7  5780 1 1  1 GLY CA   C -14.425 -14.104  -5.416 1.00 . A A .  -4 GLY CA   1 1 
        7  5781 1 1  1 GLY H1   H -13.616 -13.697  -7.290 1.00 . A A .  -4 GLY H1   1 1 
        7  5782 1 1  1 GLY H2   H -13.958 -15.340  -7.025 1.00 . A A .  -4 GLY H2   1 1 
        7  5783 1 1  1 GLY H3   H -12.607 -14.622  -6.288 1.00 . A A .  -4 GLY H3   1 1 
        7  5784 1 1  1 GLY HA2  H -14.945 -13.177  -5.616 1.00 . A A .  -4 GLY HA2  1 1 
        7  5785 1 1  1 GLY HA3  H -15.143 -14.888  -5.228 1.00 . A A .  -4 GLY HA3  1 1 
        7  5786 1 1  1 GLY N    N -13.588 -14.467  -6.594 1.00 . A A .  -4 GLY N    1 1 
        7  5787 1 1  1 GLY O    O -13.750 -14.580  -3.160 1.00 . A A .  -4 GLY O    1 1 
        7  5788 1 1  2 PRO C    C -12.303 -12.133  -1.970 1.00 . A A .  -3 PRO C    1 1 
        7  5789 1 1  2 PRO CA   C -11.608 -12.825  -3.143 1.00 . A A .  -3 PRO CA   1 1 
        7  5790 1 1  2 PRO CB   C -10.519 -11.934  -3.765 1.00 . A A .  -3 PRO CB   1 1 
        7  5791 1 1  2 PRO CD   C -12.217 -12.274  -5.458 1.00 . A A .  -3 PRO CD   1 1 
        7  5792 1 1  2 PRO CG   C -11.175 -11.276  -4.941 1.00 . A A .  -3 PRO CG   1 1 
        7  5793 1 1  2 PRO HA   H -11.169 -13.754  -2.812 1.00 . A A .  -3 PRO HA   1 1 
        7  5794 1 1  2 PRO HB2  H -10.183 -11.188  -3.051 1.00 . A A .  -3 PRO HB2  1 1 
        7  5795 1 1  2 PRO HB3  H  -9.684 -12.534  -4.096 1.00 . A A .  -3 PRO HB3  1 1 
        7  5796 1 1  2 PRO HD2  H -13.092 -11.751  -5.822 1.00 . A A .  -3 PRO HD2  1 1 
        7  5797 1 1  2 PRO HD3  H -11.796 -12.899  -6.231 1.00 . A A .  -3 PRO HD3  1 1 
        7  5798 1 1  2 PRO HG2  H -11.655 -10.354  -4.637 1.00 . A A .  -3 PRO HG2  1 1 
        7  5799 1 1  2 PRO HG3  H -10.446 -11.078  -5.713 1.00 . A A .  -3 PRO HG3  1 1 
        7  5800 1 1  2 PRO N    N -12.550 -13.082  -4.275 1.00 . A A .  -3 PRO N    1 1 
        7  5801 1 1  2 PRO O    O -13.268 -11.392  -2.155 1.00 . A A .  -3 PRO O    1 1 
        7  5802 1 1  3 LEU C    C -12.029 -10.322   0.524 1.00 . A A .  -2 LEU C    1 1 
        7  5803 1 1  3 LEU CA   C -12.391 -11.801   0.432 1.00 . A A .  -2 LEU CA   1 1 
        7  5804 1 1  3 LEU CB   C -11.884 -12.533   1.684 1.00 . A A .  -2 LEU CB   1 1 
        7  5805 1 1  3 LEU CD1  C -14.063 -13.131   2.833 1.00 . A A .  -2 LEU CD1  1 1 
        7  5806 1 1  3 LEU CD2  C -12.055 -12.510   4.187 1.00 . A A .  -2 LEU CD2  1 1 
        7  5807 1 1  3 LEU CG   C -12.810 -12.242   2.882 1.00 . A A .  -2 LEU CG   1 1 
        7  5808 1 1  3 LEU H    H -11.041 -12.999  -0.678 1.00 . A A .  -2 LEU H    1 1 
        7  5809 1 1  3 LEU HA   H -13.463 -11.896   0.377 1.00 . A A .  -2 LEU HA   1 1 
        7  5810 1 1  3 LEU HB2  H -11.858 -13.597   1.492 1.00 . A A .  -2 LEU HB2  1 1 
        7  5811 1 1  3 LEU HB3  H -10.883 -12.191   1.914 1.00 . A A .  -2 LEU HB3  1 1 
        7  5812 1 1  3 LEU HD11 H -14.734 -12.775   2.065 1.00 . A A .  -2 LEU HD11 1 1 
        7  5813 1 1  3 LEU HD12 H -14.564 -13.092   3.788 1.00 . A A .  -2 LEU HD12 1 1 
        7  5814 1 1  3 LEU HD13 H -13.781 -14.151   2.621 1.00 . A A .  -2 LEU HD13 1 1 
        7  5815 1 1  3 LEU HD21 H -12.702 -12.296   5.026 1.00 . A A .  -2 LEU HD21 1 1 
        7  5816 1 1  3 LEU HD22 H -11.183 -11.874   4.234 1.00 . A A .  -2 LEU HD22 1 1 
        7  5817 1 1  3 LEU HD23 H -11.749 -13.544   4.220 1.00 . A A .  -2 LEU HD23 1 1 
        7  5818 1 1  3 LEU HG   H -13.112 -11.205   2.854 1.00 . A A .  -2 LEU HG   1 1 
        7  5819 1 1  3 LEU N    N -11.806 -12.394  -0.763 1.00 . A A .  -2 LEU N    1 1 
        7  5820 1 1  3 LEU O    O -11.550  -9.855   1.555 1.00 . A A .  -2 LEU O    1 1 
        7  5821 1 1  4 GLY C    C -10.492  -7.934  -0.919 1.00 . A A .  -1 GLY C    1 1 
        7  5822 1 1  4 GLY CA   C -11.963  -8.167  -0.594 1.00 . A A .  -1 GLY CA   1 1 
        7  5823 1 1  4 GLY H    H -12.652 -10.023  -1.352 1.00 . A A .  -1 GLY H    1 1 
        7  5824 1 1  4 GLY HA2  H -12.575  -7.693  -1.346 1.00 . A A .  -1 GLY HA2  1 1 
        7  5825 1 1  4 GLY HA3  H -12.184  -7.732   0.370 1.00 . A A .  -1 GLY HA3  1 1 
        7  5826 1 1  4 GLY N    N -12.265  -9.594  -0.560 1.00 . A A .  -1 GLY N    1 1 
        7  5827 1 1  4 GLY O    O -10.052  -6.794  -1.062 1.00 . A A .  -1 GLY O    1 1 
        7  5828 1 1  5 SER C    C  -8.128  -8.383  -2.770 1.00 . A A .   0 SER C    1 1 
        7  5829 1 1  5 SER CA   C  -8.322  -8.927  -1.360 1.00 . A A .   0 SER CA   1 1 
        7  5830 1 1  5 SER CB   C  -7.659 -10.302  -1.246 1.00 . A A .   0 SER CB   1 1 
        7  5831 1 1  5 SER H    H -10.148  -9.907  -0.923 1.00 . A A .   0 SER H    1 1 
        7  5832 1 1  5 SER HA   H  -7.851  -8.255  -0.659 1.00 . A A .   0 SER HA   1 1 
        7  5833 1 1  5 SER HB2  H  -7.710 -10.642  -0.226 1.00 . A A .   0 SER HB2  1 1 
        7  5834 1 1  5 SER HB3  H  -8.176 -11.004  -1.885 1.00 . A A .   0 SER HB3  1 1 
        7  5835 1 1  5 SER HG   H  -6.272  -9.945  -2.562 1.00 . A A .   0 SER HG   1 1 
        7  5836 1 1  5 SER N    N  -9.740  -9.024  -1.043 1.00 . A A .   0 SER N    1 1 
        7  5837 1 1  5 SER O    O  -8.871  -8.730  -3.689 1.00 . A A .   0 SER O    1 1 
        7  5838 1 1  5 SER OG   O  -6.297 -10.198  -1.636 1.00 . A A .   0 SER OG   1 1 
        7  5839 1 1  6 ARG C    C  -6.342  -7.998  -5.207 1.00 . A A .  74 ARG C    1 1 
        7  5840 1 1  6 ARG CA   C  -6.841  -6.935  -4.232 1.00 . A A .  74 ARG CA   1 1 
        7  5841 1 1  6 ARG CB   C  -5.784  -5.833  -4.076 1.00 . A A .  74 ARG CB   1 1 
        7  5842 1 1  6 ARG CD   C  -7.038  -3.694  -4.549 1.00 . A A .  74 ARG CD   1 1 
        7  5843 1 1  6 ARG CG   C  -6.409  -4.566  -3.457 1.00 . A A .  74 ARG CG   1 1 
        7  5844 1 1  6 ARG CZ   C  -6.310  -2.621  -6.602 1.00 . A A .  74 ARG CZ   1 1 
        7  5845 1 1  6 ARG H    H  -6.573  -7.287  -2.161 1.00 . A A .  74 ARG H    1 1 
        7  5846 1 1  6 ARG HA   H  -7.747  -6.504  -4.622 1.00 . A A .  74 ARG HA   1 1 
        7  5847 1 1  6 ARG HB2  H  -4.994  -6.192  -3.431 1.00 . A A .  74 ARG HB2  1 1 
        7  5848 1 1  6 ARG HB3  H  -5.369  -5.592  -5.045 1.00 . A A .  74 ARG HB3  1 1 
        7  5849 1 1  6 ARG HD2  H  -7.767  -4.262  -5.101 1.00 . A A .  74 ARG HD2  1 1 
        7  5850 1 1  6 ARG HD3  H  -7.521  -2.843  -4.089 1.00 . A A .  74 ARG HD3  1 1 
        7  5851 1 1  6 ARG HE   H  -5.059  -3.349  -5.223 1.00 . A A .  74 ARG HE   1 1 
        7  5852 1 1  6 ARG HG2  H  -7.169  -4.849  -2.742 1.00 . A A .  74 ARG HG2  1 1 
        7  5853 1 1  6 ARG HG3  H  -5.639  -4.000  -2.950 1.00 . A A .  74 ARG HG3  1 1 
        7  5854 1 1  6 ARG HH11 H  -8.286  -2.771  -6.323 1.00 . A A .  74 ARG HH11 1 1 
        7  5855 1 1  6 ARG HH12 H  -7.792  -1.996  -7.793 1.00 . A A .  74 ARG HH12 1 1 
        7  5856 1 1  6 ARG HH21 H  -4.402  -2.345  -7.143 1.00 . A A .  74 ARG HH21 1 1 
        7  5857 1 1  6 ARG HH22 H  -5.590  -1.755  -8.256 1.00 . A A .  74 ARG HH22 1 1 
        7  5858 1 1  6 ARG N    N  -7.128  -7.527  -2.932 1.00 . A A .  74 ARG N    1 1 
        7  5859 1 1  6 ARG NE   N  -6.002  -3.222  -5.460 1.00 . A A .  74 ARG NE   1 1 
        7  5860 1 1  6 ARG NH1  N  -7.560  -2.449  -6.932 1.00 . A A .  74 ARG NH1  1 1 
        7  5861 1 1  6 ARG NH2  N  -5.360  -2.208  -7.396 1.00 . A A .  74 ARG NH2  1 1 
        7  5862 1 1  6 ARG O    O  -5.713  -8.978  -4.808 1.00 . A A .  74 ARG O    1 1 
        7  5863 1 1  7 LYS C    C  -4.696  -8.886  -7.519 1.00 . A A .  75 LYS C    1 1 
        7  5864 1 1  7 LYS CA   C  -6.212  -8.731  -7.519 1.00 . A A .  75 LYS CA   1 1 
        7  5865 1 1  7 LYS CB   C  -6.686  -8.241  -8.892 1.00 . A A .  75 LYS CB   1 1 
        7  5866 1 1  7 LYS CD   C  -6.550  -6.383 -10.560 1.00 . A A .  75 LYS CD   1 1 
        7  5867 1 1  7 LYS CE   C  -5.850  -5.069 -10.906 1.00 . A A .  75 LYS CE   1 1 
        7  5868 1 1  7 LYS CG   C  -5.992  -6.921  -9.240 1.00 . A A .  75 LYS CG   1 1 
        7  5869 1 1  7 LYS H    H  -7.136  -6.993  -6.742 1.00 . A A .  75 LYS H    1 1 
        7  5870 1 1  7 LYS HA   H  -6.660  -9.693  -7.319 1.00 . A A .  75 LYS HA   1 1 
        7  5871 1 1  7 LYS HB2  H  -6.446  -8.982  -9.640 1.00 . A A .  75 LYS HB2  1 1 
        7  5872 1 1  7 LYS HB3  H  -7.755  -8.088  -8.867 1.00 . A A .  75 LYS HB3  1 1 
        7  5873 1 1  7 LYS HD2  H  -6.377  -7.104 -11.345 1.00 . A A .  75 LYS HD2  1 1 
        7  5874 1 1  7 LYS HD3  H  -7.611  -6.207 -10.457 1.00 . A A .  75 LYS HD3  1 1 
        7  5875 1 1  7 LYS HE2  H  -6.302  -4.641 -11.789 1.00 . A A .  75 LYS HE2  1 1 
        7  5876 1 1  7 LYS HE3  H  -5.948  -4.379 -10.080 1.00 . A A .  75 LYS HE3  1 1 
        7  5877 1 1  7 LYS HG2  H  -6.170  -6.202  -8.454 1.00 . A A .  75 LYS HG2  1 1 
        7  5878 1 1  7 LYS HG3  H  -4.931  -7.083  -9.346 1.00 . A A .  75 LYS HG3  1 1 
        7  5879 1 1  7 LYS HZ1  H  -4.101  -4.808 -12.007 1.00 . A A .  75 LYS HZ1  1 1 
        7  5880 1 1  7 LYS HZ2  H  -4.262  -6.352 -11.317 1.00 . A A .  75 LYS HZ2  1 1 
        7  5881 1 1  7 LYS HZ3  H  -3.844  -5.022 -10.346 1.00 . A A .  75 LYS HZ3  1 1 
        7  5882 1 1  7 LYS N    N  -6.630  -7.791  -6.488 1.00 . A A .  75 LYS N    1 1 
        7  5883 1 1  7 LYS NZ   N  -4.406  -5.332 -11.164 1.00 . A A .  75 LYS NZ   1 1 
        7  5884 1 1  7 LYS O    O  -3.969  -7.974  -7.124 1.00 . A A .  75 LYS O    1 1 
        7  5885 1 1  8 ILE C    C  -2.203  -9.853  -9.338 1.00 . A A .  76 ILE C    1 1 
        7  5886 1 1  8 ILE CA   C  -2.793 -10.323  -8.014 1.00 . A A .  76 ILE CA   1 1 
        7  5887 1 1  8 ILE CB   C  -2.550 -11.820  -7.850 1.00 . A A .  76 ILE CB   1 1 
        7  5888 1 1  8 ILE CD1  C  -3.112 -13.805  -6.446 1.00 . A A .  76 ILE CD1  1 1 
        7  5889 1 1  8 ILE CG1  C  -3.101 -12.279  -6.498 1.00 . A A .  76 ILE CG1  1 1 
        7  5890 1 1  8 ILE CG2  C  -1.047 -12.096  -7.904 1.00 . A A .  76 ILE CG2  1 1 
        7  5891 1 1  8 ILE H    H  -4.858 -10.734  -8.263 1.00 . A A .  76 ILE H    1 1 
        7  5892 1 1  8 ILE HA   H  -2.302  -9.802  -7.204 1.00 . A A .  76 ILE HA   1 1 
        7  5893 1 1  8 ILE HB   H  -3.045 -12.358  -8.646 1.00 . A A .  76 ILE HB   1 1 
        7  5894 1 1  8 ILE HD11 H  -3.684 -14.189  -7.278 1.00 . A A .  76 ILE HD11 1 1 
        7  5895 1 1  8 ILE HD12 H  -3.560 -14.131  -5.520 1.00 . A A .  76 ILE HD12 1 1 
        7  5896 1 1  8 ILE HD13 H  -2.098 -14.175  -6.509 1.00 . A A .  76 ILE HD13 1 1 
        7  5897 1 1  8 ILE HG12 H  -2.474 -11.894  -5.707 1.00 . A A .  76 ILE HG12 1 1 
        7  5898 1 1  8 ILE HG13 H  -4.107 -11.908  -6.375 1.00 . A A .  76 ILE HG13 1 1 
        7  5899 1 1  8 ILE HG21 H  -0.531 -11.410  -7.247 1.00 . A A .  76 ILE HG21 1 1 
        7  5900 1 1  8 ILE HG22 H  -0.692 -11.960  -8.914 1.00 . A A .  76 ILE HG22 1 1 
        7  5901 1 1  8 ILE HG23 H  -0.854 -13.110  -7.587 1.00 . A A .  76 ILE HG23 1 1 
        7  5902 1 1  8 ILE N    N  -4.228 -10.046  -7.964 1.00 . A A .  76 ILE N    1 1 
        7  5903 1 1  8 ILE O    O  -2.735 -10.149 -10.408 1.00 . A A .  76 ILE O    1 1 
        7  5904 1 1  9 ALA C    C   0.027  -9.758 -11.342 1.00 . A A .  77 ALA C    1 1 
        7  5905 1 1  9 ALA CA   C  -0.437  -8.609 -10.451 1.00 . A A .  77 ALA CA   1 1 
        7  5906 1 1  9 ALA CB   C   0.767  -7.751 -10.055 1.00 . A A .  77 ALA CB   1 1 
        7  5907 1 1  9 ALA H    H  -0.722  -8.919  -8.374 1.00 . A A .  77 ALA H    1 1 
        7  5908 1 1  9 ALA HA   H  -1.135  -7.997 -11.003 1.00 . A A .  77 ALA HA   1 1 
        7  5909 1 1  9 ALA HB1  H   0.467  -7.035  -9.305 1.00 . A A .  77 ALA HB1  1 1 
        7  5910 1 1  9 ALA HB2  H   1.137  -7.227 -10.926 1.00 . A A .  77 ALA HB2  1 1 
        7  5911 1 1  9 ALA HB3  H   1.546  -8.383  -9.658 1.00 . A A .  77 ALA HB3  1 1 
        7  5912 1 1  9 ALA N    N  -1.099  -9.120  -9.255 1.00 . A A .  77 ALA N    1 1 
        7  5913 1 1  9 ALA O    O   0.347 -10.842 -10.856 1.00 . A A .  77 ALA O    1 1 
        7  5914 1 1 10 GLN C    C   1.911 -10.958 -13.331 1.00 . A A .  78 GLN C    1 1 
        7  5915 1 1 10 GLN CA   C   0.469 -10.542 -13.599 1.00 . A A .  78 GLN CA   1 1 
        7  5916 1 1 10 GLN CB   C   0.354 -10.012 -15.030 1.00 . A A .  78 GLN CB   1 1 
        7  5917 1 1 10 GLN CD   C  -1.245  -9.135 -16.742 1.00 . A A .  78 GLN CD   1 1 
        7  5918 1 1 10 GLN CG   C  -1.120  -9.844 -15.397 1.00 . A A .  78 GLN CG   1 1 
        7  5919 1 1 10 GLN H    H  -0.221  -8.634 -12.981 1.00 . A A .  78 GLN H    1 1 
        7  5920 1 1 10 GLN HA   H  -0.172 -11.401 -13.492 1.00 . A A .  78 GLN HA   1 1 
        7  5921 1 1 10 GLN HB2  H   0.855  -9.057 -15.101 1.00 . A A .  78 GLN HB2  1 1 
        7  5922 1 1 10 GLN HB3  H   0.815 -10.712 -15.709 1.00 . A A .  78 GLN HB3  1 1 
        7  5923 1 1 10 GLN HE21 H  -3.011  -9.938 -17.166 1.00 . A A .  78 GLN HE21 1 1 
        7  5924 1 1 10 GLN HE22 H  -2.393  -8.885 -18.344 1.00 . A A .  78 GLN HE22 1 1 
        7  5925 1 1 10 GLN HG2  H  -1.586 -10.818 -15.460 1.00 . A A .  78 GLN HG2  1 1 
        7  5926 1 1 10 GLN HG3  H  -1.616  -9.257 -14.638 1.00 . A A .  78 GLN HG3  1 1 
        7  5927 1 1 10 GLN N    N   0.051  -9.515 -12.650 1.00 . A A .  78 GLN N    1 1 
        7  5928 1 1 10 GLN NE2  N  -2.304  -9.337 -17.479 1.00 . A A .  78 GLN NE2  1 1 
        7  5929 1 1 10 GLN O    O   2.739 -10.143 -12.925 1.00 . A A .  78 GLN O    1 1 
        7  5930 1 1 10 GLN OE1  O  -0.359  -8.376 -17.130 1.00 . A A .  78 GLN OE1  1 1 
        7  5931 1 1 11 MET C    C   4.452 -12.423 -14.514 1.00 . A A .  79 MET C    1 1 
        7  5932 1 1 11 MET CA   C   3.548 -12.754 -13.334 1.00 . A A .  79 MET CA   1 1 
        7  5933 1 1 11 MET CB   C   3.498 -14.270 -13.142 1.00 . A A .  79 MET CB   1 1 
        7  5934 1 1 11 MET CE   C   1.566 -16.405 -10.196 1.00 . A A .  79 MET CE   1 1 
        7  5935 1 1 11 MET CG   C   2.654 -14.602 -11.910 1.00 . A A .  79 MET CG   1 1 
        7  5936 1 1 11 MET H    H   1.500 -12.840 -13.878 1.00 . A A .  79 MET H    1 1 
        7  5937 1 1 11 MET HA   H   3.955 -12.303 -12.441 1.00 . A A .  79 MET HA   1 1 
        7  5938 1 1 11 MET HB2  H   3.059 -14.728 -14.016 1.00 . A A .  79 MET HB2  1 1 
        7  5939 1 1 11 MET HB3  H   4.500 -14.647 -13.002 1.00 . A A .  79 MET HB3  1 1 
        7  5940 1 1 11 MET HE1  H   2.024 -15.788  -9.435 1.00 . A A .  79 MET HE1  1 1 
        7  5941 1 1 11 MET HE2  H   1.470 -17.414  -9.829 1.00 . A A .  79 MET HE2  1 1 
        7  5942 1 1 11 MET HE3  H   0.588 -16.019 -10.444 1.00 . A A .  79 MET HE3  1 1 
        7  5943 1 1 11 MET HG2  H   3.089 -14.137 -11.038 1.00 . A A .  79 MET HG2  1 1 
        7  5944 1 1 11 MET HG3  H   1.650 -14.231 -12.053 1.00 . A A .  79 MET HG3  1 1 
        7  5945 1 1 11 MET N    N   2.203 -12.235 -13.557 1.00 . A A .  79 MET N    1 1 
        7  5946 1 1 11 MET O    O   4.035 -12.500 -15.670 1.00 . A A .  79 MET O    1 1 
        7  5947 1 1 11 MET SD   S   2.606 -16.396 -11.678 1.00 . A A .  79 MET SD   1 1 
        7  5948 1 1 12 THR C    C   7.204 -12.989 -15.911 1.00 . A A .  80 THR C    1 1 
        7  5949 1 1 12 THR CA   C   6.652 -11.723 -15.262 1.00 . A A .  80 THR CA   1 1 
        7  5950 1 1 12 THR CB   C   7.805 -10.904 -14.675 1.00 . A A .  80 THR CB   1 1 
        7  5951 1 1 12 THR CG2  C   7.252  -9.645 -14.006 1.00 . A A .  80 THR CG2  1 1 
        7  5952 1 1 12 THR H    H   5.972 -12.017 -13.277 1.00 . A A .  80 THR H    1 1 
        7  5953 1 1 12 THR HA   H   6.155 -11.131 -16.016 1.00 . A A .  80 THR HA   1 1 
        7  5954 1 1 12 THR HB   H   8.483 -10.618 -15.465 1.00 . A A .  80 THR HB   1 1 
        7  5955 1 1 12 THR HG1  H   8.862 -11.093 -13.053 1.00 . A A .  80 THR HG1  1 1 
        7  5956 1 1 12 THR HG21 H   8.068  -8.985 -13.750 1.00 . A A .  80 THR HG21 1 1 
        7  5957 1 1 12 THR HG22 H   6.717  -9.918 -13.110 1.00 . A A .  80 THR HG22 1 1 
        7  5958 1 1 12 THR HG23 H   6.582  -9.140 -14.687 1.00 . A A .  80 THR HG23 1 1 
        7  5959 1 1 12 THR N    N   5.695 -12.059 -14.216 1.00 . A A .  80 THR N    1 1 
        7  5960 1 1 12 THR O    O   7.058 -14.088 -15.377 1.00 . A A .  80 THR O    1 1 
        7  5961 1 1 12 THR OG1  O   8.502 -11.687 -13.715 1.00 . A A .  80 THR OG1  1 1 
        7  5962 1 1 13 GLU C    C   9.500 -14.618 -16.933 1.00 . A A .  81 GLU C    1 1 
        7  5963 1 1 13 GLU CA   C   8.417 -13.956 -17.777 1.00 . A A .  81 GLU CA   1 1 
        7  5964 1 1 13 GLU CB   C   9.012 -13.492 -19.109 1.00 . A A .  81 GLU CB   1 1 
        7  5965 1 1 13 GLU CD   C   7.094 -14.278 -20.513 1.00 . A A .  81 GLU CD   1 1 
        7  5966 1 1 13 GLU CG   C   7.884 -13.060 -20.049 1.00 . A A .  81 GLU CG   1 1 
        7  5967 1 1 13 GLU H    H   7.929 -11.923 -17.439 1.00 . A A .  81 GLU H    1 1 
        7  5968 1 1 13 GLU HA   H   7.637 -14.677 -17.975 1.00 . A A .  81 GLU HA   1 1 
        7  5969 1 1 13 GLU HB2  H   9.676 -12.657 -18.935 1.00 . A A .  81 GLU HB2  1 1 
        7  5970 1 1 13 GLU HB3  H   9.562 -14.303 -19.559 1.00 . A A .  81 GLU HB3  1 1 
        7  5971 1 1 13 GLU HG2  H   7.223 -12.382 -19.528 1.00 . A A .  81 GLU HG2  1 1 
        7  5972 1 1 13 GLU HG3  H   8.306 -12.560 -20.908 1.00 . A A .  81 GLU HG3  1 1 
        7  5973 1 1 13 GLU N    N   7.841 -12.823 -17.063 1.00 . A A .  81 GLU N    1 1 
        7  5974 1 1 13 GLU O    O   9.642 -15.840 -16.934 1.00 . A A .  81 GLU O    1 1 
        7  5975 1 1 13 GLU OE1  O   7.571 -15.382 -20.309 1.00 . A A .  81 GLU OE1  1 1 
        7  5976 1 1 13 GLU OE2  O   6.024 -14.090 -21.068 1.00 . A A .  81 GLU OE2  1 1 
        7  5977 1 1 14 GLU C    C  10.777 -15.236 -14.289 1.00 . A A .  82 GLU C    1 1 
        7  5978 1 1 14 GLU CA   C  11.337 -14.321 -15.374 1.00 . A A .  82 GLU CA   1 1 
        7  5979 1 1 14 GLU CB   C  12.085 -13.160 -14.715 1.00 . A A .  82 GLU CB   1 1 
        7  5980 1 1 14 GLU CD   C  14.040 -13.212 -16.272 1.00 . A A .  82 GLU CD   1 1 
        7  5981 1 1 14 GLU CG   C  12.865 -12.380 -15.775 1.00 . A A .  82 GLU CG   1 1 
        7  5982 1 1 14 GLU H    H  10.109 -12.836 -16.254 1.00 . A A .  82 GLU H    1 1 
        7  5983 1 1 14 GLU HA   H  12.028 -14.881 -15.986 1.00 . A A .  82 GLU HA   1 1 
        7  5984 1 1 14 GLU HB2  H  11.375 -12.503 -14.234 1.00 . A A .  82 GLU HB2  1 1 
        7  5985 1 1 14 GLU HB3  H  12.772 -13.548 -13.978 1.00 . A A .  82 GLU HB3  1 1 
        7  5986 1 1 14 GLU HG2  H  12.211 -12.151 -16.604 1.00 . A A .  82 GLU HG2  1 1 
        7  5987 1 1 14 GLU HG3  H  13.234 -11.461 -15.345 1.00 . A A .  82 GLU HG3  1 1 
        7  5988 1 1 14 GLU N    N  10.265 -13.802 -16.214 1.00 . A A .  82 GLU N    1 1 
        7  5989 1 1 14 GLU O    O  11.346 -16.288 -14.001 1.00 . A A .  82 GLU O    1 1 
        7  5990 1 1 14 GLU OE1  O  14.339 -14.213 -15.643 1.00 . A A .  82 GLU OE1  1 1 
        7  5991 1 1 14 GLU OE2  O  14.628 -12.834 -17.272 1.00 . A A .  82 GLU OE2  1 1 
        7  5992 1 1 15 GLU C    C   8.550 -16.964 -13.206 1.00 . A A .  83 GLU C    1 1 
        7  5993 1 1 15 GLU CA   C   9.040 -15.633 -12.646 1.00 . A A .  83 GLU CA   1 1 
        7  5994 1 1 15 GLU CB   C   7.861 -14.872 -12.033 1.00 . A A .  83 GLU CB   1 1 
        7  5995 1 1 15 GLU CD   C   9.135 -14.097 -10.022 1.00 . A A .  83 GLU CD   1 1 
        7  5996 1 1 15 GLU CG   C   8.380 -13.653 -11.269 1.00 . A A .  83 GLU CG   1 1 
        7  5997 1 1 15 GLU H    H   9.246 -13.984 -13.964 1.00 . A A .  83 GLU H    1 1 
        7  5998 1 1 15 GLU HA   H   9.769 -15.825 -11.873 1.00 . A A .  83 GLU HA   1 1 
        7  5999 1 1 15 GLU HB2  H   7.196 -14.549 -12.821 1.00 . A A .  83 GLU HB2  1 1 
        7  6000 1 1 15 GLU HB3  H   7.330 -15.520 -11.355 1.00 . A A .  83 GLU HB3  1 1 
        7  6001 1 1 15 GLU HG2  H   9.044 -13.088 -11.907 1.00 . A A .  83 GLU HG2  1 1 
        7  6002 1 1 15 GLU HG3  H   7.546 -13.030 -10.981 1.00 . A A .  83 GLU HG3  1 1 
        7  6003 1 1 15 GLU N    N   9.661 -14.831 -13.693 1.00 . A A .  83 GLU N    1 1 
        7  6004 1 1 15 GLU O    O   8.695 -18.008 -12.569 1.00 . A A .  83 GLU O    1 1 
        7  6005 1 1 15 GLU OE1  O   8.966 -15.240  -9.628 1.00 . A A .  83 GLU OE1  1 1 
        7  6006 1 1 15 GLU OE2  O   9.869 -13.289  -9.479 1.00 . A A .  83 GLU OE2  1 1 
        7  6007 1 1 16 GLN C    C   8.607 -19.100 -15.321 1.00 . A A .  84 GLN C    1 1 
        7  6008 1 1 16 GLN CA   C   7.462 -18.136 -15.032 1.00 . A A .  84 GLN CA   1 1 
        7  6009 1 1 16 GLN CB   C   6.745 -17.784 -16.339 1.00 . A A .  84 GLN CB   1 1 
        7  6010 1 1 16 GLN CD   C   4.963 -19.516 -15.970 1.00 . A A .  84 GLN CD   1 1 
        7  6011 1 1 16 GLN CG   C   6.056 -19.028 -16.915 1.00 . A A .  84 GLN CG   1 1 
        7  6012 1 1 16 GLN H    H   7.880 -16.063 -14.864 1.00 . A A .  84 GLN H    1 1 
        7  6013 1 1 16 GLN HA   H   6.764 -18.611 -14.361 1.00 . A A .  84 GLN HA   1 1 
        7  6014 1 1 16 GLN HB2  H   6.004 -17.022 -16.146 1.00 . A A .  84 GLN HB2  1 1 
        7  6015 1 1 16 GLN HB3  H   7.465 -17.412 -17.053 1.00 . A A .  84 GLN HB3  1 1 
        7  6016 1 1 16 GLN HE21 H   5.647 -21.378 -15.895 1.00 . A A .  84 GLN HE21 1 1 
        7  6017 1 1 16 GLN HE22 H   4.253 -21.079 -14.972 1.00 . A A .  84 GLN HE22 1 1 
        7  6018 1 1 16 GLN HG2  H   5.618 -18.781 -17.870 1.00 . A A .  84 GLN HG2  1 1 
        7  6019 1 1 16 GLN HG3  H   6.788 -19.812 -17.049 1.00 . A A .  84 GLN HG3  1 1 
        7  6020 1 1 16 GLN N    N   7.970 -16.923 -14.400 1.00 . A A .  84 GLN N    1 1 
        7  6021 1 1 16 GLN NE2  N   4.953 -20.761 -15.581 1.00 . A A .  84 GLN NE2  1 1 
        7  6022 1 1 16 GLN O    O   8.484 -20.307 -15.114 1.00 . A A .  84 GLN O    1 1 
        7  6023 1 1 16 GLN OE1  O   4.087 -18.743 -15.582 1.00 . A A .  84 GLN OE1  1 1 
        7  6024 1 1 17 PHE C    C  11.385 -20.081 -14.849 1.00 . A A .  85 PHE C    1 1 
        7  6025 1 1 17 PHE CA   C  10.881 -19.382 -16.107 1.00 . A A .  85 PHE CA   1 1 
        7  6026 1 1 17 PHE CB   C  11.999 -18.522 -16.697 1.00 . A A .  85 PHE CB   1 1 
        7  6027 1 1 17 PHE CD1  C  13.247 -20.129 -18.188 1.00 . A A .  85 PHE CD1  1 1 
        7  6028 1 1 17 PHE CD2  C  14.264 -19.452 -16.093 1.00 . A A .  85 PHE CD2  1 1 
        7  6029 1 1 17 PHE CE1  C  14.361 -20.932 -18.468 1.00 . A A .  85 PHE CE1  1 1 
        7  6030 1 1 17 PHE CE2  C  15.376 -20.254 -16.374 1.00 . A A .  85 PHE CE2  1 1 
        7  6031 1 1 17 PHE CG   C  13.198 -19.389 -16.999 1.00 . A A .  85 PHE CG   1 1 
        7  6032 1 1 17 PHE CZ   C  15.424 -20.994 -17.561 1.00 . A A .  85 PHE CZ   1 1 
        7  6033 1 1 17 PHE H    H   9.765 -17.590 -15.940 1.00 . A A .  85 PHE H    1 1 
        7  6034 1 1 17 PHE HA   H  10.597 -20.129 -16.832 1.00 . A A .  85 PHE HA   1 1 
        7  6035 1 1 17 PHE HB2  H  11.651 -18.057 -17.608 1.00 . A A .  85 PHE HB2  1 1 
        7  6036 1 1 17 PHE HB3  H  12.278 -17.757 -15.987 1.00 . A A .  85 PHE HB3  1 1 
        7  6037 1 1 17 PHE HD1  H  12.426 -20.081 -18.888 1.00 . A A .  85 PHE HD1  1 1 
        7  6038 1 1 17 PHE HD2  H  14.227 -18.882 -15.177 1.00 . A A .  85 PHE HD2  1 1 
        7  6039 1 1 17 PHE HE1  H  14.396 -21.503 -19.384 1.00 . A A .  85 PHE HE1  1 1 
        7  6040 1 1 17 PHE HE2  H  16.198 -20.302 -15.674 1.00 . A A .  85 PHE HE2  1 1 
        7  6041 1 1 17 PHE HZ   H  16.283 -21.612 -17.778 1.00 . A A .  85 PHE HZ   1 1 
        7  6042 1 1 17 PHE N    N   9.722 -18.559 -15.796 1.00 . A A .  85 PHE N    1 1 
        7  6043 1 1 17 PHE O    O  11.649 -21.277 -14.860 1.00 . A A .  85 PHE O    1 1 
        7  6044 1 1 18 ALA C    C  11.064 -21.015 -12.054 1.00 . A A .  86 ALA C    1 1 
        7  6045 1 1 18 ALA CA   C  11.983 -19.890 -12.509 1.00 . A A .  86 ALA CA   1 1 
        7  6046 1 1 18 ALA CB   C  12.038 -18.804 -11.435 1.00 . A A .  86 ALA CB   1 1 
        7  6047 1 1 18 ALA H    H  11.279 -18.373 -13.812 1.00 . A A .  86 ALA H    1 1 
        7  6048 1 1 18 ALA HA   H  12.977 -20.285 -12.656 1.00 . A A .  86 ALA HA   1 1 
        7  6049 1 1 18 ALA HB1  H  12.592 -17.954 -11.810 1.00 . A A .  86 ALA HB1  1 1 
        7  6050 1 1 18 ALA HB2  H  12.530 -19.193 -10.556 1.00 . A A .  86 ALA HB2  1 1 
        7  6051 1 1 18 ALA HB3  H  11.036 -18.497 -11.182 1.00 . A A .  86 ALA HB3  1 1 
        7  6052 1 1 18 ALA N    N  11.509 -19.325 -13.767 1.00 . A A .  86 ALA N    1 1 
        7  6053 1 1 18 ALA O    O  11.520 -22.027 -11.524 1.00 . A A .  86 ALA O    1 1 
        7  6054 1 1 19 LEU C    C   9.071 -23.159 -12.607 1.00 . A A .  87 LEU C    1 1 
        7  6055 1 1 19 LEU CA   C   8.799 -21.853 -11.868 1.00 . A A .  87 LEU CA   1 1 
        7  6056 1 1 19 LEU CB   C   7.375 -21.374 -12.181 1.00 . A A .  87 LEU CB   1 1 
        7  6057 1 1 19 LEU CD1  C   6.430 -22.743 -10.282 1.00 . A A .  87 LEU CD1  1 1 
        7  6058 1 1 19 LEU CD2  C   4.941 -21.945 -12.143 1.00 . A A .  87 LEU CD2  1 1 
        7  6059 1 1 19 LEU CG   C   6.346 -22.449 -11.789 1.00 . A A .  87 LEU CG   1 1 
        7  6060 1 1 19 LEU H    H   9.453 -20.013 -12.692 1.00 . A A .  87 LEU H    1 1 
        7  6061 1 1 19 LEU HA   H   8.887 -22.024 -10.806 1.00 . A A .  87 LEU HA   1 1 
        7  6062 1 1 19 LEU HB2  H   7.174 -20.467 -11.629 1.00 . A A .  87 LEU HB2  1 1 
        7  6063 1 1 19 LEU HB3  H   7.291 -21.171 -13.240 1.00 . A A .  87 LEU HB3  1 1 
        7  6064 1 1 19 LEU HD11 H   7.211 -23.465 -10.101 1.00 . A A .  87 LEU HD11 1 1 
        7  6065 1 1 19 LEU HD12 H   5.488 -23.146  -9.937 1.00 . A A .  87 LEU HD12 1 1 
        7  6066 1 1 19 LEU HD13 H   6.649 -21.834  -9.741 1.00 . A A .  87 LEU HD13 1 1 
        7  6067 1 1 19 LEU HD21 H   4.740 -21.030 -11.608 1.00 . A A .  87 LEU HD21 1 1 
        7  6068 1 1 19 LEU HD22 H   4.212 -22.691 -11.866 1.00 . A A .  87 LEU HD22 1 1 
        7  6069 1 1 19 LEU HD23 H   4.883 -21.762 -13.207 1.00 . A A .  87 LEU HD23 1 1 
        7  6070 1 1 19 LEU HG   H   6.541 -23.357 -12.338 1.00 . A A .  87 LEU HG   1 1 
        7  6071 1 1 19 LEU N    N   9.765 -20.837 -12.263 1.00 . A A .  87 LEU N    1 1 
        7  6072 1 1 19 LEU O    O   8.999 -24.238 -12.019 1.00 . A A .  87 LEU O    1 1 
        7  6073 1 1 20 ALA C    C  10.824 -25.020 -14.143 1.00 . A A .  88 ALA C    1 1 
        7  6074 1 1 20 ALA CA   C   9.627 -24.250 -14.697 1.00 . A A .  88 ALA CA   1 1 
        7  6075 1 1 20 ALA CB   C   9.906 -23.848 -16.144 1.00 . A A .  88 ALA CB   1 1 
        7  6076 1 1 20 ALA H    H   9.396 -22.175 -14.319 1.00 . A A .  88 ALA H    1 1 
        7  6077 1 1 20 ALA HA   H   8.758 -24.888 -14.674 1.00 . A A .  88 ALA HA   1 1 
        7  6078 1 1 20 ALA HB1  H  10.122 -24.730 -16.728 1.00 . A A .  88 ALA HB1  1 1 
        7  6079 1 1 20 ALA HB2  H  10.755 -23.180 -16.173 1.00 . A A .  88 ALA HB2  1 1 
        7  6080 1 1 20 ALA HB3  H   9.040 -23.349 -16.553 1.00 . A A .  88 ALA HB3  1 1 
        7  6081 1 1 20 ALA N    N   9.367 -23.059 -13.897 1.00 . A A .  88 ALA N    1 1 
        7  6082 1 1 20 ALA O    O  10.793 -26.247 -14.048 1.00 . A A .  88 ALA O    1 1 
        7  6083 1 1 21 LEU C    C  12.744 -25.535 -11.849 1.00 . A A .  89 LEU C    1 1 
        7  6084 1 1 21 LEU CA   C  13.059 -24.920 -13.209 1.00 . A A .  89 LEU CA   1 1 
        7  6085 1 1 21 LEU CB   C  14.190 -23.883 -13.085 1.00 . A A .  89 LEU CB   1 1 
        7  6086 1 1 21 LEU CD1  C  15.784 -25.077 -14.662 1.00 . A A .  89 LEU CD1  1 1 
        7  6087 1 1 21 LEU CD2  C  13.989 -23.557 -15.569 1.00 . A A .  89 LEU CD2  1 1 
        7  6088 1 1 21 LEU CG   C  14.972 -23.785 -14.412 1.00 . A A .  89 LEU CG   1 1 
        7  6089 1 1 21 LEU H    H  11.831 -23.316 -13.859 1.00 . A A .  89 LEU H    1 1 
        7  6090 1 1 21 LEU HA   H  13.375 -25.712 -13.873 1.00 . A A .  89 LEU HA   1 1 
        7  6091 1 1 21 LEU HB2  H  13.758 -22.918 -12.861 1.00 . A A .  89 LEU HB2  1 1 
        7  6092 1 1 21 LEU HB3  H  14.866 -24.163 -12.290 1.00 . A A .  89 LEU HB3  1 1 
        7  6093 1 1 21 LEU HD11 H  15.966 -25.592 -13.727 1.00 . A A .  89 LEU HD11 1 1 
        7  6094 1 1 21 LEU HD12 H  16.727 -24.819 -15.112 1.00 . A A .  89 LEU HD12 1 1 
        7  6095 1 1 21 LEU HD13 H  15.240 -25.734 -15.331 1.00 . A A .  89 LEU HD13 1 1 
        7  6096 1 1 21 LEU HD21 H  13.543 -24.499 -15.856 1.00 . A A .  89 LEU HD21 1 1 
        7  6097 1 1 21 LEU HD22 H  14.517 -23.138 -16.411 1.00 . A A .  89 LEU HD22 1 1 
        7  6098 1 1 21 LEU HD23 H  13.219 -22.876 -15.255 1.00 . A A .  89 LEU HD23 1 1 
        7  6099 1 1 21 LEU HG   H  15.655 -22.948 -14.357 1.00 . A A .  89 LEU HG   1 1 
        7  6100 1 1 21 LEU N    N  11.866 -24.292 -13.768 1.00 . A A .  89 LEU N    1 1 
        7  6101 1 1 21 LEU O    O  13.262 -26.598 -11.506 1.00 . A A .  89 LEU O    1 1 
        7  6102 1 1 22 LYS C    C  10.817 -26.715  -9.889 1.00 . A A .  90 LYS C    1 1 
        7  6103 1 1 22 LYS CA   C  11.528 -25.372  -9.764 1.00 . A A .  90 LYS CA   1 1 
        7  6104 1 1 22 LYS CB   C  10.613 -24.363  -9.066 1.00 . A A .  90 LYS CB   1 1 
        7  6105 1 1 22 LYS CD   C   9.374 -23.845  -6.961 1.00 . A A .  90 LYS CD   1 1 
        7  6106 1 1 22 LYS CE   C   8.949 -24.397  -5.601 1.00 . A A .  90 LYS CE   1 1 
        7  6107 1 1 22 LYS CG   C  10.213 -24.894  -7.689 1.00 . A A .  90 LYS CG   1 1 
        7  6108 1 1 22 LYS H    H  11.513 -24.026 -11.400 1.00 . A A .  90 LYS H    1 1 
        7  6109 1 1 22 LYS HA   H  12.422 -25.501  -9.172 1.00 . A A .  90 LYS HA   1 1 
        7  6110 1 1 22 LYS HB2  H  11.136 -23.425  -8.953 1.00 . A A .  90 LYS HB2  1 1 
        7  6111 1 1 22 LYS HB3  H   9.726 -24.209  -9.663 1.00 . A A .  90 LYS HB3  1 1 
        7  6112 1 1 22 LYS HD2  H   9.962 -22.948  -6.820 1.00 . A A .  90 LYS HD2  1 1 
        7  6113 1 1 22 LYS HD3  H   8.497 -23.612  -7.546 1.00 . A A .  90 LYS HD3  1 1 
        7  6114 1 1 22 LYS HE2  H   9.824 -24.700  -5.047 1.00 . A A .  90 LYS HE2  1 1 
        7  6115 1 1 22 LYS HE3  H   8.418 -23.634  -5.051 1.00 . A A .  90 LYS HE3  1 1 
        7  6116 1 1 22 LYS HG2  H   9.630 -25.797  -7.802 1.00 . A A .  90 LYS HG2  1 1 
        7  6117 1 1 22 LYS HG3  H  11.101 -25.107  -7.113 1.00 . A A .  90 LYS HG3  1 1 
        7  6118 1 1 22 LYS HZ1  H   8.551 -26.439  -5.512 1.00 . A A .  90 LYS HZ1  1 1 
        7  6119 1 1 22 LYS HZ2  H   7.804 -25.644  -6.815 1.00 . A A .  90 LYS HZ2  1 1 
        7  6120 1 1 22 LYS HZ3  H   7.194 -25.459  -5.240 1.00 . A A .  90 LYS HZ3  1 1 
        7  6121 1 1 22 LYS N    N  11.897 -24.868 -11.080 1.00 . A A .  90 LYS N    1 1 
        7  6122 1 1 22 LYS NZ   N   8.057 -25.574  -5.807 1.00 . A A .  90 LYS NZ   1 1 
        7  6123 1 1 22 LYS O    O  11.069 -27.634  -9.112 1.00 . A A .  90 LYS O    1 1 
        7  6124 1 1 23 MET C    C  10.153 -29.202 -11.442 1.00 . A A .  91 MET C    1 1 
        7  6125 1 1 23 MET CA   C   9.201 -28.068 -11.073 1.00 . A A .  91 MET CA   1 1 
        7  6126 1 1 23 MET CB   C   8.169 -27.880 -12.186 1.00 . A A .  91 MET CB   1 1 
        7  6127 1 1 23 MET CE   C   5.211 -28.188 -13.265 1.00 . A A .  91 MET CE   1 1 
        7  6128 1 1 23 MET CG   C   7.064 -26.943 -11.700 1.00 . A A .  91 MET CG   1 1 
        7  6129 1 1 23 MET H    H   9.769 -26.064 -11.466 1.00 . A A .  91 MET H    1 1 
        7  6130 1 1 23 MET HA   H   8.685 -28.325 -10.162 1.00 . A A .  91 MET HA   1 1 
        7  6131 1 1 23 MET HB2  H   8.650 -27.454 -13.055 1.00 . A A .  91 MET HB2  1 1 
        7  6132 1 1 23 MET HB3  H   7.741 -28.837 -12.444 1.00 . A A .  91 MET HB3  1 1 
        7  6133 1 1 23 MET HE1  H   4.258 -28.092 -13.765 1.00 . A A .  91 MET HE1  1 1 
        7  6134 1 1 23 MET HE2  H   5.064 -28.632 -12.295 1.00 . A A .  91 MET HE2  1 1 
        7  6135 1 1 23 MET HE3  H   5.868 -28.816 -13.851 1.00 . A A .  91 MET HE3  1 1 
        7  6136 1 1 23 MET HG2  H   6.504 -27.423 -10.912 1.00 . A A .  91 MET HG2  1 1 
        7  6137 1 1 23 MET HG3  H   7.507 -26.032 -11.323 1.00 . A A .  91 MET HG3  1 1 
        7  6138 1 1 23 MET N    N   9.932 -26.826 -10.870 1.00 . A A .  91 MET N    1 1 
        7  6139 1 1 23 MET O    O  10.004 -30.329 -10.969 1.00 . A A .  91 MET O    1 1 
        7  6140 1 1 23 MET SD   S   5.958 -26.548 -13.078 1.00 . A A .  91 MET SD   1 1 
        7  6141 1 1 24 SER C    C  12.937 -30.382 -11.521 1.00 . A A .  92 SER C    1 1 
        7  6142 1 1 24 SER CA   C  12.102 -29.907 -12.707 1.00 . A A .  92 SER CA   1 1 
        7  6143 1 1 24 SER CB   C  13.019 -29.330 -13.782 1.00 . A A .  92 SER CB   1 1 
        7  6144 1 1 24 SER H    H  11.208 -27.985 -12.634 1.00 . A A .  92 SER H    1 1 
        7  6145 1 1 24 SER HA   H  11.569 -30.751 -13.121 1.00 . A A .  92 SER HA   1 1 
        7  6146 1 1 24 SER HB2  H  13.710 -30.085 -14.115 1.00 . A A .  92 SER HB2  1 1 
        7  6147 1 1 24 SER HB3  H  12.422 -28.996 -14.622 1.00 . A A .  92 SER HB3  1 1 
        7  6148 1 1 24 SER HG   H  14.655 -28.522 -13.103 1.00 . A A .  92 SER HG   1 1 
        7  6149 1 1 24 SER N    N  11.133 -28.899 -12.287 1.00 . A A .  92 SER N    1 1 
        7  6150 1 1 24 SER O    O  13.246 -31.568 -11.402 1.00 . A A .  92 SER O    1 1 
        7  6151 1 1 24 SER OG   O  13.749 -28.237 -13.239 1.00 . A A .  92 SER OG   1 1 
        7  6152 1 1 25 GLU C    C  13.311 -30.709  -8.536 1.00 . A A .  93 GLU C    1 1 
        7  6153 1 1 25 GLU CA   C  14.091 -29.786  -9.468 1.00 . A A .  93 GLU CA   1 1 
        7  6154 1 1 25 GLU CB   C  14.482 -28.510  -8.722 1.00 . A A .  93 GLU CB   1 1 
        7  6155 1 1 25 GLU CD   C  15.753 -26.364  -8.918 1.00 . A A .  93 GLU CD   1 1 
        7  6156 1 1 25 GLU CG   C  15.519 -27.738  -9.539 1.00 . A A .  93 GLU CG   1 1 
        7  6157 1 1 25 GLU H    H  13.016 -28.521 -10.787 1.00 . A A .  93 GLU H    1 1 
        7  6158 1 1 25 GLU HA   H  14.990 -30.292  -9.788 1.00 . A A .  93 GLU HA   1 1 
        7  6159 1 1 25 GLU HB2  H  13.606 -27.895  -8.576 1.00 . A A .  93 GLU HB2  1 1 
        7  6160 1 1 25 GLU HB3  H  14.904 -28.767  -7.762 1.00 . A A .  93 GLU HB3  1 1 
        7  6161 1 1 25 GLU HG2  H  16.448 -28.288  -9.551 1.00 . A A .  93 GLU HG2  1 1 
        7  6162 1 1 25 GLU HG3  H  15.161 -27.616 -10.550 1.00 . A A .  93 GLU HG3  1 1 
        7  6163 1 1 25 GLU N    N  13.294 -29.450 -10.643 1.00 . A A .  93 GLU N    1 1 
        7  6164 1 1 25 GLU O    O  13.868 -31.648  -7.968 1.00 . A A .  93 GLU O    1 1 
        7  6165 1 1 25 GLU OE1  O  14.954 -25.968  -8.087 1.00 . A A .  93 GLU OE1  1 1 
        7  6166 1 1 25 GLU OE2  O  16.729 -25.729  -9.283 1.00 . A A .  93 GLU OE2  1 1 
        7  6167 1 1 26 GLN C    C  11.101 -32.685  -8.048 1.00 . A A .  94 GLN C    1 1 
        7  6168 1 1 26 GLN CA   C  11.175 -31.254  -7.525 1.00 . A A .  94 GLN CA   1 1 
        7  6169 1 1 26 GLN CB   C   9.768 -30.657  -7.460 1.00 . A A .  94 GLN CB   1 1 
        7  6170 1 1 26 GLN CD   C  10.066 -29.643  -5.188 1.00 . A A .  94 GLN CD   1 1 
        7  6171 1 1 26 GLN CG   C   9.797 -29.349  -6.662 1.00 . A A .  94 GLN CG   1 1 
        7  6172 1 1 26 GLN H    H  11.628 -29.678  -8.866 1.00 . A A .  94 GLN H    1 1 
        7  6173 1 1 26 GLN HA   H  11.597 -31.268  -6.531 1.00 . A A .  94 GLN HA   1 1 
        7  6174 1 1 26 GLN HB2  H   9.416 -30.458  -8.462 1.00 . A A .  94 GLN HB2  1 1 
        7  6175 1 1 26 GLN HB3  H   9.103 -31.356  -6.976 1.00 . A A .  94 GLN HB3  1 1 
        7  6176 1 1 26 GLN HE21 H  11.640 -28.436  -5.078 1.00 . A A .  94 GLN HE21 1 1 
        7  6177 1 1 26 GLN HE22 H  11.243 -29.244  -3.639 1.00 . A A .  94 GLN HE22 1 1 
        7  6178 1 1 26 GLN HG2  H  10.578 -28.712  -7.049 1.00 . A A .  94 GLN HG2  1 1 
        7  6179 1 1 26 GLN HG3  H   8.845 -28.850  -6.758 1.00 . A A .  94 GLN HG3  1 1 
        7  6180 1 1 26 GLN N    N  12.020 -30.438  -8.387 1.00 . A A .  94 GLN N    1 1 
        7  6181 1 1 26 GLN NE2  N  11.066 -29.059  -4.586 1.00 . A A .  94 GLN NE2  1 1 
        7  6182 1 1 26 GLN O    O  11.141 -33.639  -7.275 1.00 . A A .  94 GLN O    1 1 
        7  6183 1 1 26 GLN OE1  O   9.345 -30.424  -4.569 1.00 . A A .  94 GLN OE1  1 1 
        7  6184 1 1 27 GLU C    C  12.182 -34.951  -9.675 1.00 . A A .  95 GLU C    1 1 
        7  6185 1 1 27 GLU CA   C  10.915 -34.151  -9.968 1.00 . A A .  95 GLU CA   1 1 
        7  6186 1 1 27 GLU CB   C  10.726 -34.015 -11.481 1.00 . A A .  95 GLU CB   1 1 
        7  6187 1 1 27 GLU CD   C   9.195 -33.129 -13.252 1.00 . A A .  95 GLU CD   1 1 
        7  6188 1 1 27 GLU CG   C   9.323 -33.481 -11.773 1.00 . A A .  95 GLU CG   1 1 
        7  6189 1 1 27 GLU H    H  10.970 -32.034  -9.936 1.00 . A A .  95 GLU H    1 1 
        7  6190 1 1 27 GLU HA   H  10.066 -34.676  -9.557 1.00 . A A .  95 GLU HA   1 1 
        7  6191 1 1 27 GLU HB2  H  11.464 -33.330 -11.875 1.00 . A A .  95 GLU HB2  1 1 
        7  6192 1 1 27 GLU HB3  H  10.847 -34.982 -11.948 1.00 . A A .  95 GLU HB3  1 1 
        7  6193 1 1 27 GLU HG2  H   8.592 -34.235 -11.520 1.00 . A A .  95 GLU HG2  1 1 
        7  6194 1 1 27 GLU HG3  H   9.144 -32.596 -11.181 1.00 . A A .  95 GLU HG3  1 1 
        7  6195 1 1 27 GLU N    N  10.995 -32.828  -9.364 1.00 . A A .  95 GLU N    1 1 
        7  6196 1 1 27 GLU O    O  12.122 -36.143  -9.383 1.00 . A A .  95 GLU O    1 1 
        7  6197 1 1 27 GLU OE1  O  10.216 -33.067 -13.916 1.00 . A A .  95 GLU OE1  1 1 
        7  6198 1 1 27 GLU OE2  O   8.078 -32.926 -13.699 1.00 . A A .  95 GLU OE2  1 1 
        7  6199 1 1 28 ALA C    C  14.696 -35.377  -8.014 1.00 . A A .  96 ALA C    1 1 
        7  6200 1 1 28 ALA CA   C  14.600 -34.950  -9.480 1.00 . A A .  96 ALA CA   1 1 
        7  6201 1 1 28 ALA CB   C  15.760 -34.011  -9.822 1.00 . A A .  96 ALA CB   1 1 
        7  6202 1 1 28 ALA H    H  13.321 -33.336  -9.985 1.00 . A A .  96 ALA H    1 1 
        7  6203 1 1 28 ALA HA   H  14.670 -35.829 -10.103 1.00 . A A .  96 ALA HA   1 1 
        7  6204 1 1 28 ALA HB1  H  15.683 -33.112  -9.230 1.00 . A A .  96 ALA HB1  1 1 
        7  6205 1 1 28 ALA HB2  H  15.718 -33.757 -10.871 1.00 . A A .  96 ALA HB2  1 1 
        7  6206 1 1 28 ALA HB3  H  16.696 -34.504  -9.609 1.00 . A A .  96 ALA HB3  1 1 
        7  6207 1 1 28 ALA N    N  13.329 -34.287  -9.751 1.00 . A A .  96 ALA N    1 1 
        7  6208 1 1 28 ALA O    O  15.219 -36.446  -7.702 1.00 . A A .  96 ALA O    1 1 
        7  6209 1 1 29 ARG C    C  13.108 -35.747  -5.274 1.00 . A A .  97 ARG C    1 1 
        7  6210 1 1 29 ARG CA   C  14.238 -34.808  -5.684 1.00 . A A .  97 ARG CA   1 1 
        7  6211 1 1 29 ARG CB   C  14.135 -33.497  -4.898 1.00 . A A .  97 ARG CB   1 1 
        7  6212 1 1 29 ARG CD   C  16.615 -33.076  -4.615 1.00 . A A .  97 ARG CD   1 1 
        7  6213 1 1 29 ARG CG   C  15.310 -32.571  -5.250 1.00 . A A .  97 ARG CG   1 1 
        7  6214 1 1 29 ARG CZ   C  17.845 -33.861  -6.559 1.00 . A A .  97 ARG CZ   1 1 
        7  6215 1 1 29 ARG H    H  13.804 -33.682  -7.428 1.00 . A A .  97 ARG H    1 1 
        7  6216 1 1 29 ARG HA   H  15.174 -35.283  -5.449 1.00 . A A .  97 ARG HA   1 1 
        7  6217 1 1 29 ARG HB2  H  13.207 -33.005  -5.157 1.00 . A A .  97 ARG HB2  1 1 
        7  6218 1 1 29 ARG HB3  H  14.143 -33.707  -3.839 1.00 . A A .  97 ARG HB3  1 1 
        7  6219 1 1 29 ARG HD2  H  17.313 -32.256  -4.547 1.00 . A A .  97 ARG HD2  1 1 
        7  6220 1 1 29 ARG HD3  H  16.415 -33.451  -3.622 1.00 . A A .  97 ARG HD3  1 1 
        7  6221 1 1 29 ARG HE   H  17.134 -35.067  -5.127 1.00 . A A .  97 ARG HE   1 1 
        7  6222 1 1 29 ARG HG2  H  15.427 -32.538  -6.324 1.00 . A A .  97 ARG HG2  1 1 
        7  6223 1 1 29 ARG HG3  H  15.099 -31.577  -4.884 1.00 . A A .  97 ARG HG3  1 1 
        7  6224 1 1 29 ARG HH11 H  17.571 -31.883  -6.411 1.00 . A A .  97 ARG HH11 1 1 
        7  6225 1 1 29 ARG HH12 H  18.440 -32.418  -7.810 1.00 . A A .  97 ARG HH12 1 1 
        7  6226 1 1 29 ARG HH21 H  18.262 -35.779  -6.962 1.00 . A A .  97 ARG HH21 1 1 
        7  6227 1 1 29 ARG HH22 H  18.833 -34.625  -8.122 1.00 . A A .  97 ARG HH22 1 1 
        7  6228 1 1 29 ARG N    N  14.197 -34.525  -7.119 1.00 . A A .  97 ARG N    1 1 
        7  6229 1 1 29 ARG NE   N  17.209 -34.135  -5.423 1.00 . A A .  97 ARG NE   1 1 
        7  6230 1 1 29 ARG NH1  N  17.960 -32.624  -6.957 1.00 . A A .  97 ARG NH1  1 1 
        7  6231 1 1 29 ARG NH2  N  18.352 -34.830  -7.270 1.00 . A A .  97 ARG NH2  1 1 
        7  6232 1 1 29 ARG O    O  13.078 -36.240  -4.145 1.00 . A A .  97 ARG O    1 1 
        7  6233 1 1 30 GLU C    C  11.511 -38.338  -5.975 1.00 . A A .  98 GLU C    1 1 
        7  6234 1 1 30 GLU CA   C  11.061 -36.882  -5.916 1.00 . A A .  98 GLU CA   1 1 
        7  6235 1 1 30 GLU CB   C   9.927 -36.632  -6.928 1.00 . A A .  98 GLU CB   1 1 
        7  6236 1 1 30 GLU CD   C   8.191 -34.940  -7.585 1.00 . A A .  98 GLU CD   1 1 
        7  6237 1 1 30 GLU CG   C   8.995 -35.518  -6.423 1.00 . A A .  98 GLU CG   1 1 
        7  6238 1 1 30 GLU H    H  12.259 -35.575  -7.076 1.00 . A A .  98 GLU H    1 1 
        7  6239 1 1 30 GLU HA   H  10.704 -36.682  -4.922 1.00 . A A .  98 GLU HA   1 1 
        7  6240 1 1 30 GLU HB2  H  10.358 -36.333  -7.871 1.00 . A A .  98 GLU HB2  1 1 
        7  6241 1 1 30 GLU HB3  H   9.352 -37.537  -7.075 1.00 . A A .  98 GLU HB3  1 1 
        7  6242 1 1 30 GLU HG2  H   8.314 -35.933  -5.693 1.00 . A A .  98 GLU HG2  1 1 
        7  6243 1 1 30 GLU HG3  H   9.576 -34.736  -5.963 1.00 . A A .  98 GLU HG3  1 1 
        7  6244 1 1 30 GLU N    N  12.184 -35.995  -6.194 1.00 . A A .  98 GLU N    1 1 
        7  6245 1 1 30 GLU O    O  10.698 -39.256  -5.874 1.00 . A A .  98 GLU O    1 1 
        7  6246 1 1 30 GLU OE1  O   7.934 -35.673  -8.525 1.00 . A A .  98 GLU OE1  1 1 
        7  6247 1 1 30 GLU OE2  O   7.852 -33.769  -7.522 1.00 . A A .  98 GLU OE2  1 1 
        7  6248 1 1 31 VAL C    C  13.363 -40.507  -4.792 1.00 . A A .  99 VAL C    1 1 
        7  6249 1 1 31 VAL CA   C  13.351 -39.888  -6.185 1.00 . A A .  99 VAL CA   1 1 
        7  6250 1 1 31 VAL CB   C  14.772 -39.863  -6.750 1.00 . A A .  99 VAL CB   1 1 
        7  6251 1 1 31 VAL CG1  C  15.363 -41.274  -6.710 1.00 . A A .  99 VAL CG1  1 1 
        7  6252 1 1 31 VAL CG2  C  14.733 -39.370  -8.199 1.00 . A A .  99 VAL CG2  1 1 
        7  6253 1 1 31 VAL H    H  13.405 -37.766  -6.189 1.00 . A A .  99 VAL H    1 1 
        7  6254 1 1 31 VAL HA   H  12.729 -40.489  -6.832 1.00 . A A .  99 VAL HA   1 1 
        7  6255 1 1 31 VAL HB   H  15.385 -39.200  -6.158 1.00 . A A .  99 VAL HB   1 1 
        7  6256 1 1 31 VAL HG11 H  15.593 -41.539  -5.688 1.00 . A A .  99 VAL HG11 1 1 
        7  6257 1 1 31 VAL HG12 H  16.265 -41.304  -7.302 1.00 . A A .  99 VAL HG12 1 1 
        7  6258 1 1 31 VAL HG13 H  14.645 -41.976  -7.109 1.00 . A A .  99 VAL HG13 1 1 
        7  6259 1 1 31 VAL HG21 H  14.126 -38.480  -8.259 1.00 . A A .  99 VAL HG21 1 1 
        7  6260 1 1 31 VAL HG22 H  14.309 -40.138  -8.828 1.00 . A A .  99 VAL HG22 1 1 
        7  6261 1 1 31 VAL HG23 H  15.736 -39.146  -8.529 1.00 . A A .  99 VAL HG23 1 1 
        7  6262 1 1 31 VAL N    N  12.808 -38.538  -6.126 1.00 . A A .  99 VAL N    1 1 
        7  6263 1 1 31 VAL O    O  13.861 -39.906  -3.839 1.00 . A A .  99 VAL O    1 1 
        7  6264 1 1 32 ASN C    C  14.081 -43.108  -3.119 1.00 . A A . 100 ASN C    1 1 
        7  6265 1 1 32 ASN CA   C  12.760 -42.397  -3.394 1.00 . A A . 100 ASN CA   1 1 
        7  6266 1 1 32 ASN CB   C  11.622 -43.423  -3.398 1.00 . A A . 100 ASN CB   1 1 
        7  6267 1 1 32 ASN CG   C  10.294 -42.725  -3.668 1.00 . A A . 100 ASN CG   1 1 
        7  6268 1 1 32 ASN H    H  12.425 -42.139  -5.472 1.00 . A A . 100 ASN H    1 1 
        7  6269 1 1 32 ASN HA   H  12.577 -41.677  -2.612 1.00 . A A . 100 ASN HA   1 1 
        7  6270 1 1 32 ASN HB2  H  11.804 -44.158  -4.169 1.00 . A A . 100 ASN HB2  1 1 
        7  6271 1 1 32 ASN HB3  H  11.581 -43.913  -2.438 1.00 . A A . 100 ASN HB3  1 1 
        7  6272 1 1 32 ASN HD21 H  10.531 -41.395  -2.214 1.00 . A A . 100 ASN HD21 1 1 
        7  6273 1 1 32 ASN HD22 H   9.088 -41.255  -3.098 1.00 . A A . 100 ASN HD22 1 1 
        7  6274 1 1 32 ASN N    N  12.809 -41.709  -4.680 1.00 . A A . 100 ASN N    1 1 
        7  6275 1 1 32 ASN ND2  N   9.941 -41.708  -2.933 1.00 . A A . 100 ASN ND2  1 1 
        7  6276 1 1 32 ASN O    O  14.561 -43.874  -3.945 1.00 . A A . 100 ASN O    1 1 
        7  6277 1 1 32 ASN OD1  O   9.561 -43.115  -4.577 1.00 . A A . 100 ASN OD1  1 1 
        7  6278 1 1 33 SER C    C  15.753 -44.961  -1.348 1.00 . A A . 101 SER C    1 1 
        7  6279 1 1 33 SER CA   C  15.922 -43.458  -1.552 1.00 . A A . 101 SER CA   1 1 
        7  6280 1 1 33 SER CB   C  16.439 -42.814  -0.267 1.00 . A A . 101 SER CB   1 1 
        7  6281 1 1 33 SER H    H  14.213 -42.224  -1.333 1.00 . A A . 101 SER H    1 1 
        7  6282 1 1 33 SER HA   H  16.646 -43.295  -2.338 1.00 . A A . 101 SER HA   1 1 
        7  6283 1 1 33 SER HB2  H  17.436 -43.167  -0.061 1.00 . A A . 101 SER HB2  1 1 
        7  6284 1 1 33 SER HB3  H  16.460 -41.738  -0.388 1.00 . A A . 101 SER HB3  1 1 
        7  6285 1 1 33 SER HG   H  14.763 -42.678   0.712 1.00 . A A . 101 SER HG   1 1 
        7  6286 1 1 33 SER N    N  14.654 -42.845  -1.951 1.00 . A A . 101 SER N    1 1 
        7  6287 1 1 33 SER O    O  16.727 -45.723  -1.345 1.00 . A A . 101 SER O    1 1 
        7  6288 1 1 33 SER OG   O  15.583 -43.165   0.813 1.00 . A A . 101 SER OG   1 1 
        7  6289 1 1 34 GLN C    C  14.654 -47.624  -2.117 1.00 . A A . 102 GLN C    1 1 
        7  6290 1 1 34 GLN CA   C  14.201 -46.782  -0.928 1.00 . A A . 102 GLN CA   1 1 
        7  6291 1 1 34 GLN CB   C  12.693 -46.959  -0.723 1.00 . A A . 102 GLN CB   1 1 
        7  6292 1 1 34 GLN CD   C  12.897 -47.060   1.779 1.00 . A A . 102 GLN CD   1 1 
        7  6293 1 1 34 GLN CG   C  12.265 -46.320   0.604 1.00 . A A . 102 GLN CG   1 1 
        7  6294 1 1 34 GLN H    H  13.779 -44.723  -1.158 1.00 . A A . 102 GLN H    1 1 
        7  6295 1 1 34 GLN HA   H  14.722 -47.116  -0.046 1.00 . A A . 102 GLN HA   1 1 
        7  6296 1 1 34 GLN HB2  H  12.162 -46.487  -1.537 1.00 . A A . 102 GLN HB2  1 1 
        7  6297 1 1 34 GLN HB3  H  12.454 -48.012  -0.704 1.00 . A A . 102 GLN HB3  1 1 
        7  6298 1 1 34 GLN HE21 H  11.830 -48.710   1.502 1.00 . A A . 102 GLN HE21 1 1 
        7  6299 1 1 34 GLN HE22 H  12.918 -48.760   2.802 1.00 . A A . 102 GLN HE22 1 1 
        7  6300 1 1 34 GLN HG2  H  12.579 -45.287   0.622 1.00 . A A . 102 GLN HG2  1 1 
        7  6301 1 1 34 GLN HG3  H  11.189 -46.367   0.691 1.00 . A A . 102 GLN HG3  1 1 
        7  6302 1 1 34 GLN N    N  14.508 -45.377  -1.158 1.00 . A A . 102 GLN N    1 1 
        7  6303 1 1 34 GLN NE2  N  12.517 -48.278   2.051 1.00 . A A . 102 GLN NE2  1 1 
        7  6304 1 1 34 GLN O    O  14.977 -48.803  -1.961 1.00 . A A . 102 GLN O    1 1 
        7  6305 1 1 34 GLN OE1  O  13.757 -46.510   2.470 1.00 . A A . 102 GLN OE1  1 1 
        7  6306 1 1 35 GLU C    C  16.535 -48.223  -4.347 1.00 . A A . 103 GLU C    1 1 
        7  6307 1 1 35 GLU CA   C  15.090 -47.752  -4.496 1.00 . A A . 103 GLU CA   1 1 
        7  6308 1 1 35 GLU CB   C  14.972 -46.837  -5.723 1.00 . A A . 103 GLU CB   1 1 
        7  6309 1 1 35 GLU CD   C  15.771 -44.661  -6.688 1.00 . A A . 103 GLU CD   1 1 
        7  6310 1 1 35 GLU CG   C  16.076 -45.771  -5.687 1.00 . A A . 103 GLU CG   1 1 
        7  6311 1 1 35 GLU H    H  14.406 -46.083  -3.376 1.00 . A A . 103 GLU H    1 1 
        7  6312 1 1 35 GLU HA   H  14.448 -48.609  -4.632 1.00 . A A . 103 GLU HA   1 1 
        7  6313 1 1 35 GLU HB2  H  15.069 -47.428  -6.621 1.00 . A A . 103 GLU HB2  1 1 
        7  6314 1 1 35 GLU HB3  H  14.009 -46.352  -5.715 1.00 . A A . 103 GLU HB3  1 1 
        7  6315 1 1 35 GLU HG2  H  16.145 -45.357  -4.695 1.00 . A A . 103 GLU HG2  1 1 
        7  6316 1 1 35 GLU HG3  H  17.021 -46.229  -5.947 1.00 . A A . 103 GLU HG3  1 1 
        7  6317 1 1 35 GLU N    N  14.675 -47.024  -3.303 1.00 . A A . 103 GLU N    1 1 
        7  6318 1 1 35 GLU O    O  16.876 -49.344  -4.720 1.00 . A A . 103 GLU O    1 1 
        7  6319 1 1 35 GLU OE1  O  14.769 -44.767  -7.375 1.00 . A A . 103 GLU OE1  1 1 
        7  6320 1 1 35 GLU OE2  O  16.546 -43.718  -6.751 1.00 . A A . 103 GLU OE2  1 1 
        7  6321 1 1 36 GLU C    C  18.912 -48.810  -2.537 1.00 . A A . 104 GLU C    1 1 
        7  6322 1 1 36 GLU CA   C  18.778 -47.707  -3.580 1.00 . A A . 104 GLU CA   1 1 
        7  6323 1 1 36 GLU CB   C  19.571 -46.480  -3.130 1.00 . A A . 104 GLU CB   1 1 
        7  6324 1 1 36 GLU CD   C  20.405 -44.226  -3.831 1.00 . A A . 104 GLU CD   1 1 
        7  6325 1 1 36 GLU CG   C  19.687 -45.491  -4.289 1.00 . A A . 104 GLU CG   1 1 
        7  6326 1 1 36 GLU H    H  17.048 -46.484  -3.492 1.00 . A A . 104 GLU H    1 1 
        7  6327 1 1 36 GLU HA   H  19.188 -48.060  -4.514 1.00 . A A . 104 GLU HA   1 1 
        7  6328 1 1 36 GLU HB2  H  19.064 -46.007  -2.300 1.00 . A A . 104 GLU HB2  1 1 
        7  6329 1 1 36 GLU HB3  H  20.559 -46.785  -2.820 1.00 . A A . 104 GLU HB3  1 1 
        7  6330 1 1 36 GLU HG2  H  20.244 -45.949  -5.094 1.00 . A A . 104 GLU HG2  1 1 
        7  6331 1 1 36 GLU HG3  H  18.698 -45.234  -4.639 1.00 . A A . 104 GLU HG3  1 1 
        7  6332 1 1 36 GLU N    N  17.376 -47.360  -3.784 1.00 . A A . 104 GLU N    1 1 
        7  6333 1 1 36 GLU O    O  19.728 -49.719  -2.683 1.00 . A A . 104 GLU O    1 1 
        7  6334 1 1 36 GLU OE1  O  20.602 -44.081  -2.636 1.00 . A A . 104 GLU OE1  1 1 
        7  6335 1 1 36 GLU OE2  O  20.752 -43.425  -4.682 1.00 . A A . 104 GLU OE2  1 1 
        7  6336 1 1 37 GLU C    C  17.765 -51.090  -0.963 1.00 . A A . 105 GLU C    1 1 
        7  6337 1 1 37 GLU CA   C  18.162 -49.717  -0.419 1.00 . A A . 105 GLU CA   1 1 
        7  6338 1 1 37 GLU CB   C  17.219 -49.320   0.721 1.00 . A A . 105 GLU CB   1 1 
        7  6339 1 1 37 GLU CD   C  18.774 -50.122   2.514 1.00 . A A . 105 GLU CD   1 1 
        7  6340 1 1 37 GLU CG   C  17.385 -50.283   1.902 1.00 . A A . 105 GLU CG   1 1 
        7  6341 1 1 37 GLU H    H  17.478 -47.964  -1.414 1.00 . A A . 105 GLU H    1 1 
        7  6342 1 1 37 GLU HA   H  19.171 -49.772  -0.038 1.00 . A A . 105 GLU HA   1 1 
        7  6343 1 1 37 GLU HB2  H  17.452 -48.315   1.044 1.00 . A A . 105 GLU HB2  1 1 
        7  6344 1 1 37 GLU HB3  H  16.198 -49.357   0.371 1.00 . A A . 105 GLU HB3  1 1 
        7  6345 1 1 37 GLU HG2  H  16.638 -50.061   2.651 1.00 . A A . 105 GLU HG2  1 1 
        7  6346 1 1 37 GLU HG3  H  17.260 -51.300   1.563 1.00 . A A . 105 GLU HG3  1 1 
        7  6347 1 1 37 GLU N    N  18.109 -48.720  -1.481 1.00 . A A . 105 GLU N    1 1 
        7  6348 1 1 37 GLU O    O  18.391 -52.100  -0.646 1.00 . A A . 105 GLU O    1 1 
        7  6349 1 1 37 GLU OE1  O  19.395 -49.102   2.263 1.00 . A A . 105 GLU OE1  1 1 
        7  6350 1 1 37 GLU OE2  O  19.194 -51.018   3.227 1.00 . A A . 105 GLU OE2  1 1 
        7  6351 1 1 38 GLU C    C  17.327 -52.989  -3.254 1.00 . A A . 106 GLU C    1 1 
        7  6352 1 1 38 GLU CA   C  16.250 -52.364  -2.375 1.00 . A A . 106 GLU CA   1 1 
        7  6353 1 1 38 GLU CB   C  14.992 -52.114  -3.207 1.00 . A A . 106 GLU CB   1 1 
        7  6354 1 1 38 GLU CD   C  12.619 -51.333  -3.090 1.00 . A A . 106 GLU CD   1 1 
        7  6355 1 1 38 GLU CG   C  13.822 -51.794  -2.275 1.00 . A A . 106 GLU CG   1 1 
        7  6356 1 1 38 GLU H    H  16.265 -50.275  -2.009 1.00 . A A . 106 GLU H    1 1 
        7  6357 1 1 38 GLU HA   H  16.009 -53.052  -1.579 1.00 . A A . 106 GLU HA   1 1 
        7  6358 1 1 38 GLU HB2  H  15.160 -51.281  -3.874 1.00 . A A . 106 GLU HB2  1 1 
        7  6359 1 1 38 GLU HB3  H  14.759 -52.997  -3.783 1.00 . A A . 106 GLU HB3  1 1 
        7  6360 1 1 38 GLU HG2  H  13.558 -52.680  -1.714 1.00 . A A . 106 GLU HG2  1 1 
        7  6361 1 1 38 GLU HG3  H  14.112 -51.011  -1.591 1.00 . A A . 106 GLU HG3  1 1 
        7  6362 1 1 38 GLU N    N  16.723 -51.113  -1.790 1.00 . A A . 106 GLU N    1 1 
        7  6363 1 1 38 GLU O    O  17.495 -54.207  -3.274 1.00 . A A . 106 GLU O    1 1 
        7  6364 1 1 38 GLU OE1  O  12.811 -50.976  -4.241 1.00 . A A . 106 GLU OE1  1 1 
        7  6365 1 1 38 GLU OE2  O  11.524 -51.345  -2.553 1.00 . A A . 106 GLU OE2  1 1 
        7  6366 1 1 39 GLU C    C  20.174 -53.366  -4.046 1.00 . A A . 107 GLU C    1 1 
        7  6367 1 1 39 GLU CA   C  19.111 -52.633  -4.855 1.00 . A A . 107 GLU CA   1 1 
        7  6368 1 1 39 GLU CB   C  19.748 -51.459  -5.602 1.00 . A A . 107 GLU CB   1 1 
        7  6369 1 1 39 GLU CD   C  21.398 -50.825  -7.377 1.00 . A A . 107 GLU CD   1 1 
        7  6370 1 1 39 GLU CG   C  20.826 -51.978  -6.561 1.00 . A A . 107 GLU CG   1 1 
        7  6371 1 1 39 GLU H    H  17.876 -51.185  -3.924 1.00 . A A . 107 GLU H    1 1 
        7  6372 1 1 39 GLU HA   H  18.684 -53.316  -5.575 1.00 . A A . 107 GLU HA   1 1 
        7  6373 1 1 39 GLU HB2  H  18.987 -50.937  -6.166 1.00 . A A . 107 GLU HB2  1 1 
        7  6374 1 1 39 GLU HB3  H  20.199 -50.782  -4.892 1.00 . A A . 107 GLU HB3  1 1 
        7  6375 1 1 39 GLU HG2  H  21.619 -52.442  -5.993 1.00 . A A . 107 GLU HG2  1 1 
        7  6376 1 1 39 GLU HG3  H  20.390 -52.706  -7.228 1.00 . A A . 107 GLU HG3  1 1 
        7  6377 1 1 39 GLU N    N  18.054 -52.148  -3.978 1.00 . A A . 107 GLU N    1 1 
        7  6378 1 1 39 GLU O    O  20.682 -54.405  -4.467 1.00 . A A . 107 GLU O    1 1 
        7  6379 1 1 39 GLU OE1  O  20.932 -49.711  -7.203 1.00 . A A . 107 GLU OE1  1 1 
        7  6380 1 1 39 GLU OE2  O  22.299 -51.071  -8.162 1.00 . A A . 107 GLU OE2  1 1 
        7  6381 1 1 40 GLU C    C  21.073 -54.826  -1.584 1.00 . A A . 108 GLU C    1 1 
        7  6382 1 1 40 GLU CA   C  21.523 -53.436  -2.033 1.00 . A A . 108 GLU CA   1 1 
        7  6383 1 1 40 GLU CB   C  21.775 -52.556  -0.805 1.00 . A A . 108 GLU CB   1 1 
        7  6384 1 1 40 GLU CD   C  23.186 -52.263   1.242 1.00 . A A . 108 GLU CD   1 1 
        7  6385 1 1 40 GLU CG   C  22.892 -53.166   0.049 1.00 . A A . 108 GLU CG   1 1 
        7  6386 1 1 40 GLU H    H  20.079 -51.988  -2.596 1.00 . A A . 108 GLU H    1 1 
        7  6387 1 1 40 GLU HA   H  22.442 -53.528  -2.591 1.00 . A A . 108 GLU HA   1 1 
        7  6388 1 1 40 GLU HB2  H  22.066 -51.565  -1.126 1.00 . A A . 108 GLU HB2  1 1 
        7  6389 1 1 40 GLU HB3  H  20.871 -52.492  -0.218 1.00 . A A . 108 GLU HB3  1 1 
        7  6390 1 1 40 GLU HG2  H  22.585 -54.137   0.404 1.00 . A A . 108 GLU HG2  1 1 
        7  6391 1 1 40 GLU HG3  H  23.785 -53.267  -0.550 1.00 . A A . 108 GLU HG3  1 1 
        7  6392 1 1 40 GLU N    N  20.513 -52.820  -2.884 1.00 . A A . 108 GLU N    1 1 
        7  6393 1 1 40 GLU O    O  21.859 -55.772  -1.586 1.00 . A A . 108 GLU O    1 1 
        7  6394 1 1 40 GLU OE1  O  22.504 -51.261   1.386 1.00 . A A . 108 GLU OE1  1 1 
        7  6395 1 1 40 GLU OE2  O  24.089 -52.589   1.998 1.00 . A A . 108 GLU OE2  1 1 
        7  6396 1 1 41 LEU C    C  19.300 -57.244  -1.893 1.00 . A A . 109 LEU C    1 1 
        7  6397 1 1 41 LEU CA   C  19.273 -56.230  -0.752 1.00 . A A . 109 LEU CA   1 1 
        7  6398 1 1 41 LEU CB   C  17.830 -56.052  -0.233 1.00 . A A . 109 LEU CB   1 1 
        7  6399 1 1 41 LEU CD1  C  18.595 -54.483   1.575 1.00 . A A . 109 LEU CD1  1 1 
        7  6400 1 1 41 LEU CD2  C  16.390 -55.639   1.769 1.00 . A A . 109 LEU CD2  1 1 
        7  6401 1 1 41 LEU CG   C  17.833 -55.777   1.279 1.00 . A A . 109 LEU CG   1 1 
        7  6402 1 1 41 LEU H    H  19.221 -54.156  -1.214 1.00 . A A . 109 LEU H    1 1 
        7  6403 1 1 41 LEU HA   H  19.897 -56.601   0.049 1.00 . A A . 109 LEU HA   1 1 
        7  6404 1 1 41 LEU HB2  H  17.370 -55.219  -0.744 1.00 . A A . 109 LEU HB2  1 1 
        7  6405 1 1 41 LEU HB3  H  17.256 -56.947  -0.425 1.00 . A A . 109 LEU HB3  1 1 
        7  6406 1 1 41 LEU HD11 H  18.600 -54.306   2.641 1.00 . A A . 109 LEU HD11 1 1 
        7  6407 1 1 41 LEU HD12 H  18.108 -53.660   1.078 1.00 . A A . 109 LEU HD12 1 1 
        7  6408 1 1 41 LEU HD13 H  19.612 -54.571   1.219 1.00 . A A . 109 LEU HD13 1 1 
        7  6409 1 1 41 LEU HD21 H  15.947 -54.752   1.341 1.00 . A A . 109 LEU HD21 1 1 
        7  6410 1 1 41 LEU HD22 H  16.382 -55.563   2.845 1.00 . A A . 109 LEU HD22 1 1 
        7  6411 1 1 41 LEU HD23 H  15.823 -56.508   1.464 1.00 . A A . 109 LEU HD23 1 1 
        7  6412 1 1 41 LEU HG   H  18.310 -56.599   1.791 1.00 . A A . 109 LEU HG   1 1 
        7  6413 1 1 41 LEU N    N  19.806 -54.944  -1.199 1.00 . A A . 109 LEU N    1 1 
        7  6414 1 1 41 LEU O    O  19.618 -58.415  -1.686 1.00 . A A . 109 LEU O    1 1 
        7  6415 1 1 42 LEU C    C  20.358 -58.205  -4.516 1.00 . A A . 110 LEU C    1 1 
        7  6416 1 1 42 LEU CA   C  18.952 -57.681  -4.246 1.00 . A A . 110 LEU CA   1 1 
        7  6417 1 1 42 LEU CB   C  18.426 -56.929  -5.471 1.00 . A A . 110 LEU CB   1 1 
        7  6418 1 1 42 LEU CD1  C  16.466 -55.672  -6.400 1.00 . A A . 110 LEU CD1  1 1 
        7  6419 1 1 42 LEU CD2  C  16.103 -57.940  -5.385 1.00 . A A . 110 LEU CD2  1 1 
        7  6420 1 1 42 LEU CG   C  16.924 -56.636  -5.299 1.00 . A A . 110 LEU CG   1 1 
        7  6421 1 1 42 LEU H    H  18.709 -55.853  -3.205 1.00 . A A . 110 LEU H    1 1 
        7  6422 1 1 42 LEU HA   H  18.306 -58.520  -4.042 1.00 . A A . 110 LEU HA   1 1 
        7  6423 1 1 42 LEU HB2  H  18.965 -55.997  -5.568 1.00 . A A . 110 LEU HB2  1 1 
        7  6424 1 1 42 LEU HB3  H  18.578 -57.524  -6.357 1.00 . A A . 110 LEU HB3  1 1 
        7  6425 1 1 42 LEU HD11 H  15.494 -55.275  -6.145 1.00 . A A . 110 LEU HD11 1 1 
        7  6426 1 1 42 LEU HD12 H  16.405 -56.200  -7.338 1.00 . A A . 110 LEU HD12 1 1 
        7  6427 1 1 42 LEU HD13 H  17.173 -54.861  -6.488 1.00 . A A . 110 LEU HD13 1 1 
        7  6428 1 1 42 LEU HD21 H  16.569 -58.626  -6.081 1.00 . A A . 110 LEU HD21 1 1 
        7  6429 1 1 42 LEU HD22 H  15.099 -57.719  -5.721 1.00 . A A . 110 LEU HD22 1 1 
        7  6430 1 1 42 LEU HD23 H  16.053 -58.399  -4.410 1.00 . A A . 110 LEU HD23 1 1 
        7  6431 1 1 42 LEU HG   H  16.761 -56.175  -4.335 1.00 . A A . 110 LEU HG   1 1 
        7  6432 1 1 42 LEU N    N  18.962 -56.793  -3.094 1.00 . A A . 110 LEU N    1 1 
        7  6433 1 1 42 LEU O    O  20.542 -59.378  -4.835 1.00 . A A . 110 LEU O    1 1 
        7  6434 1 1 43 ARG C    C  23.114 -58.817  -3.588 1.00 . A A . 111 ARG C    1 1 
        7  6435 1 1 43 ARG CA   C  22.729 -57.738  -4.595 1.00 . A A . 111 ARG CA   1 1 
        7  6436 1 1 43 ARG CB   C  23.655 -56.532  -4.438 1.00 . A A . 111 ARG CB   1 1 
        7  6437 1 1 43 ARG CD   C  26.004 -55.721  -4.692 1.00 . A A . 111 ARG CD   1 1 
        7  6438 1 1 43 ARG CG   C  25.084 -56.939  -4.800 1.00 . A A . 111 ARG CG   1 1 
        7  6439 1 1 43 ARG CZ   C  27.767 -56.149  -6.310 1.00 . A A . 111 ARG CZ   1 1 
        7  6440 1 1 43 ARG H    H  21.152 -56.409  -4.108 1.00 . A A . 111 ARG H    1 1 
        7  6441 1 1 43 ARG HA   H  22.829 -58.131  -5.593 1.00 . A A . 111 ARG HA   1 1 
        7  6442 1 1 43 ARG HB2  H  23.329 -55.738  -5.095 1.00 . A A . 111 ARG HB2  1 1 
        7  6443 1 1 43 ARG HB3  H  23.629 -56.186  -3.415 1.00 . A A . 111 ARG HB3  1 1 
        7  6444 1 1 43 ARG HD2  H  25.658 -54.952  -5.367 1.00 . A A . 111 ARG HD2  1 1 
        7  6445 1 1 43 ARG HD3  H  25.979 -55.344  -3.681 1.00 . A A . 111 ARG HD3  1 1 
        7  6446 1 1 43 ARG HE   H  28.009 -56.304  -4.328 1.00 . A A . 111 ARG HE   1 1 
        7  6447 1 1 43 ARG HG2  H  25.422 -57.708  -4.119 1.00 . A A . 111 ARG HG2  1 1 
        7  6448 1 1 43 ARG HG3  H  25.105 -57.316  -5.810 1.00 . A A . 111 ARG HG3  1 1 
        7  6449 1 1 43 ARG HH11 H  25.989 -55.598  -7.049 1.00 . A A . 111 ARG HH11 1 1 
        7  6450 1 1 43 ARG HH12 H  27.225 -55.904  -8.223 1.00 . A A . 111 ARG HH12 1 1 
        7  6451 1 1 43 ARG HH21 H  29.638 -56.708  -5.865 1.00 . A A . 111 ARG HH21 1 1 
        7  6452 1 1 43 ARG HH22 H  29.290 -56.532  -7.553 1.00 . A A . 111 ARG HH22 1 1 
        7  6453 1 1 43 ARG N    N  21.349 -57.331  -4.374 1.00 . A A . 111 ARG N    1 1 
        7  6454 1 1 43 ARG NE   N  27.372 -56.091  -5.041 1.00 . A A . 111 ARG NE   1 1 
        7  6455 1 1 43 ARG NH1  N  26.928 -55.862  -7.269 1.00 . A A . 111 ARG NH1  1 1 
        7  6456 1 1 43 ARG NH2  N  28.993 -56.490  -6.599 1.00 . A A . 111 ARG NH2  1 1 
        7  6457 1 1 43 ARG O    O  23.777 -59.797  -3.926 1.00 . A A . 111 ARG O    1 1 
        7  6458 1 1 44 LYS C    C  22.306 -60.922  -1.561 1.00 . A A . 112 LYS C    1 1 
        7  6459 1 1 44 LYS CA   C  22.963 -59.572  -1.279 1.00 . A A . 112 LYS CA   1 1 
        7  6460 1 1 44 LYS CB   C  22.446 -59.016   0.050 1.00 . A A . 112 LYS CB   1 1 
        7  6461 1 1 44 LYS CD   C  22.426 -59.371   2.551 1.00 . A A . 112 LYS CD   1 1 
        7  6462 1 1 44 LYS CE   C  23.480 -58.371   3.045 1.00 . A A . 112 LYS CE   1 1 
        7  6463 1 1 44 LYS CG   C  22.838 -59.964   1.189 1.00 . A A . 112 LYS CG   1 1 
        7  6464 1 1 44 LYS H    H  22.155 -57.821  -2.147 1.00 . A A . 112 LYS H    1 1 
        7  6465 1 1 44 LYS HA   H  24.031 -59.711  -1.207 1.00 . A A . 112 LYS HA   1 1 
        7  6466 1 1 44 LYS HB2  H  22.871 -58.040   0.214 1.00 . A A . 112 LYS HB2  1 1 
        7  6467 1 1 44 LYS HB3  H  21.369 -58.936   0.009 1.00 . A A . 112 LYS HB3  1 1 
        7  6468 1 1 44 LYS HD2  H  21.475 -58.867   2.451 1.00 . A A . 112 LYS HD2  1 1 
        7  6469 1 1 44 LYS HD3  H  22.331 -60.170   3.271 1.00 . A A . 112 LYS HD3  1 1 
        7  6470 1 1 44 LYS HE2  H  23.644 -57.606   2.303 1.00 . A A . 112 LYS HE2  1 1 
        7  6471 1 1 44 LYS HE3  H  23.137 -57.915   3.963 1.00 . A A . 112 LYS HE3  1 1 
        7  6472 1 1 44 LYS HG2  H  22.340 -60.912   1.049 1.00 . A A . 112 LYS HG2  1 1 
        7  6473 1 1 44 LYS HG3  H  23.907 -60.116   1.175 1.00 . A A . 112 LYS HG3  1 1 
        7  6474 1 1 44 LYS HZ1  H  24.580 -59.877   3.969 1.00 . A A . 112 LYS HZ1  1 1 
        7  6475 1 1 44 LYS HZ2  H  25.449 -58.438   3.718 1.00 . A A . 112 LYS HZ2  1 1 
        7  6476 1 1 44 LYS HZ3  H  25.125 -59.479   2.413 1.00 . A A . 112 LYS HZ3  1 1 
        7  6477 1 1 44 LYS N    N  22.680 -58.622  -2.348 1.00 . A A . 112 LYS N    1 1 
        7  6478 1 1 44 LYS NZ   N  24.756 -59.095   3.306 1.00 . A A . 112 LYS NZ   1 1 
        7  6479 1 1 44 LYS O    O  22.911 -61.975  -1.355 1.00 . A A . 112 LYS O    1 1 
        7  6480 1 1 45 ALA C    C  21.056 -62.916  -3.398 1.00 . A A . 113 ALA C    1 1 
        7  6481 1 1 45 ALA CA   C  20.332 -62.110  -2.325 1.00 . A A . 113 ALA CA   1 1 
        7  6482 1 1 45 ALA CB   C  18.919 -61.771  -2.801 1.00 . A A . 113 ALA CB   1 1 
        7  6483 1 1 45 ALA H    H  20.627 -60.018  -2.169 1.00 . A A . 113 ALA H    1 1 
        7  6484 1 1 45 ALA HA   H  20.264 -62.705  -1.426 1.00 . A A . 113 ALA HA   1 1 
        7  6485 1 1 45 ALA HB1  H  18.966 -61.344  -3.792 1.00 . A A . 113 ALA HB1  1 1 
        7  6486 1 1 45 ALA HB2  H  18.472 -61.059  -2.124 1.00 . A A . 113 ALA HB2  1 1 
        7  6487 1 1 45 ALA HB3  H  18.320 -62.669  -2.825 1.00 . A A . 113 ALA HB3  1 1 
        7  6488 1 1 45 ALA N    N  21.063 -60.884  -2.028 1.00 . A A . 113 ALA N    1 1 
        7  6489 1 1 45 ALA O    O  21.146 -64.140  -3.316 1.00 . A A . 113 ALA O    1 1 
        7  6490 1 1 46 ILE C    C  23.542 -63.577  -4.945 1.00 . A A . 114 ILE C    1 1 
        7  6491 1 1 46 ILE CA   C  22.294 -62.881  -5.485 1.00 . A A . 114 ILE CA   1 1 
        7  6492 1 1 46 ILE CB   C  22.686 -61.856  -6.552 1.00 . A A . 114 ILE CB   1 1 
        7  6493 1 1 46 ILE CD1  C  21.770 -60.123  -8.104 1.00 . A A . 114 ILE CD1  1 1 
        7  6494 1 1 46 ILE CG1  C  21.422 -61.337  -7.240 1.00 . A A . 114 ILE CG1  1 1 
        7  6495 1 1 46 ILE CG2  C  23.595 -62.518  -7.594 1.00 . A A . 114 ILE CG2  1 1 
        7  6496 1 1 46 ILE H    H  21.478 -61.244  -4.416 1.00 . A A . 114 ILE H    1 1 
        7  6497 1 1 46 ILE HA   H  21.646 -63.621  -5.933 1.00 . A A . 114 ILE HA   1 1 
        7  6498 1 1 46 ILE HB   H  23.211 -61.033  -6.087 1.00 . A A . 114 ILE HB   1 1 
        7  6499 1 1 46 ILE HD11 H  22.553 -60.389  -8.799 1.00 . A A . 114 ILE HD11 1 1 
        7  6500 1 1 46 ILE HD12 H  22.108 -59.317  -7.471 1.00 . A A . 114 ILE HD12 1 1 
        7  6501 1 1 46 ILE HD13 H  20.894 -59.808  -8.652 1.00 . A A . 114 ILE HD13 1 1 
        7  6502 1 1 46 ILE HG12 H  21.006 -62.117  -7.864 1.00 . A A . 114 ILE HG12 1 1 
        7  6503 1 1 46 ILE HG13 H  20.698 -61.049  -6.493 1.00 . A A . 114 ILE HG13 1 1 
        7  6504 1 1 46 ILE HG21 H  23.193 -63.485  -7.861 1.00 . A A . 114 ILE HG21 1 1 
        7  6505 1 1 46 ILE HG22 H  24.584 -62.643  -7.182 1.00 . A A . 114 ILE HG22 1 1 
        7  6506 1 1 46 ILE HG23 H  23.648 -61.895  -8.476 1.00 . A A . 114 ILE HG23 1 1 
        7  6507 1 1 46 ILE N    N  21.575 -62.220  -4.403 1.00 . A A . 114 ILE N    1 1 
        7  6508 1 1 46 ILE O    O  23.844 -64.709  -5.320 1.00 . A A . 114 ILE O    1 1 
        7  6509 1 1 47 ALA C    C  25.155 -64.725  -2.706 1.00 . A A . 115 ALA C    1 1 
        7  6510 1 1 47 ALA CA   C  25.479 -63.456  -3.488 1.00 . A A . 115 ALA CA   1 1 
        7  6511 1 1 47 ALA CB   C  26.137 -62.435  -2.556 1.00 . A A . 115 ALA CB   1 1 
        7  6512 1 1 47 ALA H    H  23.978 -61.992  -3.805 1.00 . A A . 115 ALA H    1 1 
        7  6513 1 1 47 ALA HA   H  26.167 -63.698  -4.282 1.00 . A A . 115 ALA HA   1 1 
        7  6514 1 1 47 ALA HB1  H  27.089 -62.815  -2.220 1.00 . A A . 115 ALA HB1  1 1 
        7  6515 1 1 47 ALA HB2  H  25.497 -62.261  -1.703 1.00 . A A . 115 ALA HB2  1 1 
        7  6516 1 1 47 ALA HB3  H  26.287 -61.507  -3.089 1.00 . A A . 115 ALA HB3  1 1 
        7  6517 1 1 47 ALA N    N  24.264 -62.892  -4.066 1.00 . A A . 115 ALA N    1 1 
        7  6518 1 1 47 ALA O    O  25.896 -65.708  -2.761 1.00 . A A . 115 ALA O    1 1 
        7  6519 1 1 48 GLU C    C  23.341 -67.050  -2.113 1.00 . A A . 116 GLU C    1 1 
        7  6520 1 1 48 GLU CA   C  23.631 -65.863  -1.201 1.00 . A A . 116 GLU CA   1 1 
        7  6521 1 1 48 GLU CB   C  22.383 -65.528  -0.384 1.00 . A A . 116 GLU CB   1 1 
        7  6522 1 1 48 GLU CD   C  21.498 -64.151   1.506 1.00 . A A . 116 GLU CD   1 1 
        7  6523 1 1 48 GLU CG   C  22.748 -64.540   0.725 1.00 . A A . 116 GLU CG   1 1 
        7  6524 1 1 48 GLU H    H  23.488 -63.895  -1.977 1.00 . A A . 116 GLU H    1 1 
        7  6525 1 1 48 GLU HA   H  24.429 -66.129  -0.523 1.00 . A A . 116 GLU HA   1 1 
        7  6526 1 1 48 GLU HB2  H  21.639 -65.085  -1.031 1.00 . A A . 116 GLU HB2  1 1 
        7  6527 1 1 48 GLU HB3  H  21.988 -66.431   0.056 1.00 . A A . 116 GLU HB3  1 1 
        7  6528 1 1 48 GLU HG2  H  23.461 -64.999   1.393 1.00 . A A . 116 GLU HG2  1 1 
        7  6529 1 1 48 GLU HG3  H  23.185 -63.654   0.287 1.00 . A A . 116 GLU HG3  1 1 
        7  6530 1 1 48 GLU N    N  24.042 -64.702  -1.983 1.00 . A A . 116 GLU N    1 1 
        7  6531 1 1 48 GLU O    O  23.674 -68.190  -1.791 1.00 . A A . 116 GLU O    1 1 
        7  6532 1 1 48 GLU OE1  O  20.421 -64.559   1.102 1.00 . A A . 116 GLU OE1  1 1 
        7  6533 1 1 48 GLU OE2  O  21.634 -63.451   2.496 1.00 . A A . 116 GLU OE2  1 1 
        7  6534 1 1 49 SER C    C  23.656 -68.500  -4.720 1.00 . A A . 117 SER C    1 1 
        7  6535 1 1 49 SER CA   C  22.386 -67.838  -4.196 1.00 . A A . 117 SER CA   1 1 
        7  6536 1 1 49 SER CB   C  21.588 -67.257  -5.367 1.00 . A A . 117 SER CB   1 1 
        7  6537 1 1 49 SER H    H  22.471 -65.851  -3.458 1.00 . A A . 117 SER H    1 1 
        7  6538 1 1 49 SER HA   H  21.780 -68.578  -3.697 1.00 . A A . 117 SER HA   1 1 
        7  6539 1 1 49 SER HB2  H  20.676 -66.818  -5.000 1.00 . A A . 117 SER HB2  1 1 
        7  6540 1 1 49 SER HB3  H  22.178 -66.497  -5.861 1.00 . A A . 117 SER HB3  1 1 
        7  6541 1 1 49 SER HG   H  22.096 -68.660  -6.614 1.00 . A A . 117 SER HG   1 1 
        7  6542 1 1 49 SER N    N  22.716 -66.777  -3.251 1.00 . A A . 117 SER N    1 1 
        7  6543 1 1 49 SER O    O  23.716 -69.722  -4.876 1.00 . A A . 117 SER O    1 1 
        7  6544 1 1 49 SER OG   O  21.272 -68.298  -6.282 1.00 . A A . 117 SER OG   1 1 
        7  6545 1 1 50 LEU C    C  26.629 -69.041  -4.429 1.00 . A A . 118 LEU C    1 1 
        7  6546 1 1 50 LEU CA   C  25.928 -68.214  -5.502 1.00 . A A . 118 LEU CA   1 1 
        7  6547 1 1 50 LEU CB   C  26.829 -67.054  -5.933 1.00 . A A . 118 LEU CB   1 1 
        7  6548 1 1 50 LEU CD1  C  27.025 -65.052  -7.415 1.00 . A A . 118 LEU CD1  1 1 
        7  6549 1 1 50 LEU CD2  C  26.083 -67.191  -8.346 1.00 . A A . 118 LEU CD2  1 1 
        7  6550 1 1 50 LEU CG   C  26.181 -66.291  -7.098 1.00 . A A . 118 LEU CG   1 1 
        7  6551 1 1 50 LEU H    H  24.568 -66.725  -4.854 1.00 . A A . 118 LEU H    1 1 
        7  6552 1 1 50 LEU HA   H  25.732 -68.844  -6.355 1.00 . A A . 118 LEU HA   1 1 
        7  6553 1 1 50 LEU HB2  H  26.969 -66.383  -5.099 1.00 . A A . 118 LEU HB2  1 1 
        7  6554 1 1 50 LEU HB3  H  27.788 -67.441  -6.249 1.00 . A A . 118 LEU HB3  1 1 
        7  6555 1 1 50 LEU HD11 H  28.056 -65.343  -7.545 1.00 . A A . 118 LEU HD11 1 1 
        7  6556 1 1 50 LEU HD12 H  26.949 -64.348  -6.601 1.00 . A A . 118 LEU HD12 1 1 
        7  6557 1 1 50 LEU HD13 H  26.662 -64.593  -8.324 1.00 . A A . 118 LEU HD13 1 1 
        7  6558 1 1 50 LEU HD21 H  26.923 -67.872  -8.377 1.00 . A A . 118 LEU HD21 1 1 
        7  6559 1 1 50 LEU HD22 H  26.084 -66.581  -9.238 1.00 . A A . 118 LEU HD22 1 1 
        7  6560 1 1 50 LEU HD23 H  25.165 -67.758  -8.307 1.00 . A A . 118 LEU HD23 1 1 
        7  6561 1 1 50 LEU HG   H  25.189 -65.976  -6.804 1.00 . A A . 118 LEU HG   1 1 
        7  6562 1 1 50 LEU N    N  24.670 -67.689  -4.994 1.00 . A A . 118 LEU N    1 1 
        7  6563 1 1 50 LEU O    O  27.272 -70.047  -4.728 1.00 . A A . 118 LEU O    1 1 
        7  6564 1 1 51 ASN C    C  26.406 -70.675  -1.845 1.00 . A A . 119 ASN C    1 1 
        7  6565 1 1 51 ASN CA   C  27.111 -69.342  -2.072 1.00 . A A . 119 ASN CA   1 1 
        7  6566 1 1 51 ASN CB   C  27.040 -68.503  -0.795 1.00 . A A . 119 ASN CB   1 1 
        7  6567 1 1 51 ASN CG   C  27.924 -69.121   0.282 1.00 . A A . 119 ASN CG   1 1 
        7  6568 1 1 51 ASN H    H  25.966 -67.814  -2.992 1.00 . A A . 119 ASN H    1 1 
        7  6569 1 1 51 ASN HA   H  28.148 -69.528  -2.308 1.00 . A A . 119 ASN HA   1 1 
        7  6570 1 1 51 ASN HB2  H  27.381 -67.499  -1.008 1.00 . A A . 119 ASN HB2  1 1 
        7  6571 1 1 51 ASN HB3  H  26.021 -68.468  -0.445 1.00 . A A . 119 ASN HB3  1 1 
        7  6572 1 1 51 ASN HD21 H  26.711 -68.614   1.768 1.00 . A A . 119 ASN HD21 1 1 
        7  6573 1 1 51 ASN HD22 H  28.114 -69.451   2.229 1.00 . A A . 119 ASN HD22 1 1 
        7  6574 1 1 51 ASN N    N  26.493 -68.620  -3.177 1.00 . A A . 119 ASN N    1 1 
        7  6575 1 1 51 ASN ND2  N  27.551 -69.056   1.530 1.00 . A A . 119 ASN ND2  1 1 
        7  6576 1 1 51 ASN O    O  27.011 -71.638  -1.373 1.00 . A A . 119 ASN O    1 1 
        7  6577 1 1 51 ASN OD1  O  28.980 -69.675  -0.023 1.00 . A A . 119 ASN OD1  1 1 
        7  6578 1 1 52 SER C    C  24.364 -72.780  -3.300 1.00 . A A . 120 SER C    1 1 
        7  6579 1 1 52 SER CA   C  24.331 -71.948  -2.024 1.00 . A A . 120 SER CA   1 1 
        7  6580 1 1 52 SER CB   C  22.883 -71.592  -1.685 1.00 . A A . 120 SER CB   1 1 
        7  6581 1 1 52 SER H    H  24.691 -69.927  -2.561 1.00 . A A . 120 SER H    1 1 
        7  6582 1 1 52 SER HA   H  24.743 -72.533  -1.212 1.00 . A A . 120 SER HA   1 1 
        7  6583 1 1 52 SER HB2  H  22.473 -70.964  -2.459 1.00 . A A . 120 SER HB2  1 1 
        7  6584 1 1 52 SER HB3  H  22.299 -72.500  -1.614 1.00 . A A . 120 SER HB3  1 1 
        7  6585 1 1 52 SER HG   H  23.360 -71.398   0.191 1.00 . A A . 120 SER HG   1 1 
        7  6586 1 1 52 SER N    N  25.119 -70.727  -2.189 1.00 . A A . 120 SER N    1 1 
        7  6587 1 1 52 SER O    O  23.894 -73.917  -3.324 1.00 . A A . 120 SER O    1 1 
        7  6588 1 1 52 SER OG   O  22.851 -70.894  -0.449 1.00 . A A . 120 SER OG   1 1 
        7  6589 1 1 53 CYS C    C  25.863 -74.179  -5.486 1.00 . A A . 121 CYS C    1 1 
        7  6590 1 1 53 CYS CA   C  25.017 -72.918  -5.630 1.00 . A A . 121 CYS CA   1 1 
        7  6591 1 1 53 CYS CB   C  25.637 -72.001  -6.690 1.00 . A A . 121 CYS CB   1 1 
        7  6592 1 1 53 CYS H    H  25.288 -71.300  -4.287 1.00 . A A . 121 CYS H    1 1 
        7  6593 1 1 53 CYS HA   H  24.023 -73.197  -5.945 1.00 . A A . 121 CYS HA   1 1 
        7  6594 1 1 53 CYS HB2  H  24.971 -71.174  -6.881 1.00 . A A . 121 CYS HB2  1 1 
        7  6595 1 1 53 CYS HB3  H  26.583 -71.623  -6.331 1.00 . A A . 121 CYS HB3  1 1 
        7  6596 1 1 53 CYS HG   H  25.733 -72.334  -8.960 1.00 . A A . 121 CYS HG   1 1 
        7  6597 1 1 53 CYS N    N  24.929 -72.211  -4.359 1.00 . A A . 121 CYS N    1 1 
        7  6598 1 1 53 CYS O    O  27.089 -74.114  -5.410 1.00 . A A . 121 CYS O    1 1 
        7  6599 1 1 53 CYS SG   S  25.901 -72.925  -8.223 1.00 . A A . 121 CYS SG   1 1 
        7  6600 1 1 54 ARG C    C  26.380 -77.068  -6.715 1.00 . A A . 122 ARG C    1 1 
        7  6601 1 1 54 ARG CA   C  25.871 -76.611  -5.344 1.00 . A A . 122 ARG CA   1 1 
        7  6602 1 1 54 ARG CB   C  24.926 -77.675  -4.753 1.00 . A A . 122 ARG CB   1 1 
        7  6603 1 1 54 ARG CD   C  23.038 -78.076  -3.171 1.00 . A A . 122 ARG CD   1 1 
        7  6604 1 1 54 ARG CG   C  23.919 -77.008  -3.815 1.00 . A A . 122 ARG CG   1 1 
        7  6605 1 1 54 ARG CZ   C  21.237 -78.186  -1.555 1.00 . A A . 122 ARG CZ   1 1 
        7  6606 1 1 54 ARG H    H  24.215 -75.308  -5.535 1.00 . A A . 122 ARG H    1 1 
        7  6607 1 1 54 ARG HA   H  26.720 -76.492  -4.678 1.00 . A A . 122 ARG HA   1 1 
        7  6608 1 1 54 ARG HB2  H  24.392 -78.182  -5.548 1.00 . A A . 122 ARG HB2  1 1 
        7  6609 1 1 54 ARG HB3  H  25.502 -78.400  -4.193 1.00 . A A . 122 ARG HB3  1 1 
        7  6610 1 1 54 ARG HD2  H  22.519 -78.627  -3.943 1.00 . A A . 122 ARG HD2  1 1 
        7  6611 1 1 54 ARG HD3  H  23.656 -78.757  -2.603 1.00 . A A . 122 ARG HD3  1 1 
        7  6612 1 1 54 ARG HE   H  22.017 -76.475  -2.234 1.00 . A A . 122 ARG HE   1 1 
        7  6613 1 1 54 ARG HG2  H  24.448 -76.464  -3.045 1.00 . A A . 122 ARG HG2  1 1 
        7  6614 1 1 54 ARG HG3  H  23.298 -76.329  -4.376 1.00 . A A . 122 ARG HG3  1 1 
        7  6615 1 1 54 ARG HH11 H  21.958 -79.930  -2.223 1.00 . A A . 122 ARG HH11 1 1 
        7  6616 1 1 54 ARG HH12 H  20.672 -80.044  -1.069 1.00 . A A . 122 ARG HH12 1 1 
        7  6617 1 1 54 ARG HH21 H  20.332 -76.609  -0.722 1.00 . A A . 122 ARG HH21 1 1 
        7  6618 1 1 54 ARG HH22 H  19.749 -78.160  -0.218 1.00 . A A . 122 ARG HH22 1 1 
        7  6619 1 1 54 ARG N    N  25.190 -75.326  -5.461 1.00 . A A . 122 ARG N    1 1 
        7  6620 1 1 54 ARG NE   N  22.064 -77.453  -2.288 1.00 . A A . 122 ARG NE   1 1 
        7  6621 1 1 54 ARG NH1  N  21.293 -79.488  -1.621 1.00 . A A . 122 ARG NH1  1 1 
        7  6622 1 1 54 ARG NH2  N  20.372 -77.607  -0.771 1.00 . A A . 122 ARG NH2  1 1 
        7  6623 1 1 54 ARG O    O  27.465 -77.639  -6.816 1.00 . A A . 122 ARG O    1 1 
        7  6624 1 1 55 PRO C    C  27.350 -76.614  -9.576 1.00 . A A . 123 PRO C    1 1 
        7  6625 1 1 55 PRO CA   C  26.016 -77.232  -9.157 1.00 . A A . 123 PRO CA   1 1 
        7  6626 1 1 55 PRO CB   C  24.863 -76.711 -10.035 1.00 . A A . 123 PRO CB   1 1 
        7  6627 1 1 55 PRO CD   C  24.306 -76.156  -7.766 1.00 . A A . 123 PRO CD   1 1 
        7  6628 1 1 55 PRO CG   C  23.704 -76.576  -9.102 1.00 . A A . 123 PRO CG   1 1 
        7  6629 1 1 55 PRO HA   H  26.069 -78.306  -9.225 1.00 . A A . 123 PRO HA   1 1 
        7  6630 1 1 55 PRO HB2  H  25.115 -75.747 -10.465 1.00 . A A . 123 PRO HB2  1 1 
        7  6631 1 1 55 PRO HB3  H  24.630 -77.421 -10.814 1.00 . A A . 123 PRO HB3  1 1 
        7  6632 1 1 55 PRO HD2  H  24.421 -75.081  -7.726 1.00 . A A . 123 PRO HD2  1 1 
        7  6633 1 1 55 PRO HD3  H  23.704 -76.506  -6.947 1.00 . A A . 123 PRO HD3  1 1 
        7  6634 1 1 55 PRO HG2  H  23.021 -75.817  -9.461 1.00 . A A . 123 PRO HG2  1 1 
        7  6635 1 1 55 PRO HG3  H  23.196 -77.519  -8.991 1.00 . A A . 123 PRO HG3  1 1 
        7  6636 1 1 55 PRO N    N  25.622 -76.830  -7.769 1.00 . A A . 123 PRO N    1 1 
        7  6637 1 1 55 PRO O    O  27.739 -75.554  -9.084 1.00 . A A . 123 PRO O    1 1 
        7  6638 1 1 56 SER C    C  29.171 -75.434 -11.611 1.00 . A A . 124 SER C    1 1 
        7  6639 1 1 56 SER CA   C  29.336 -76.799 -10.952 1.00 . A A . 124 SER CA   1 1 
        7  6640 1 1 56 SER CB   C  29.926 -77.782 -11.965 1.00 . A A . 124 SER CB   1 1 
        7  6641 1 1 56 SER H    H  27.692 -78.128 -10.839 1.00 . A A . 124 SER H    1 1 
        7  6642 1 1 56 SER HA   H  30.010 -76.710 -10.116 1.00 . A A . 124 SER HA   1 1 
        7  6643 1 1 56 SER HB2  H  30.107 -78.730 -11.486 1.00 . A A . 124 SER HB2  1 1 
        7  6644 1 1 56 SER HB3  H  29.225 -77.922 -12.778 1.00 . A A . 124 SER HB3  1 1 
        7  6645 1 1 56 SER HG   H  30.975 -76.848 -13.310 1.00 . A A . 124 SER HG   1 1 
        7  6646 1 1 56 SER N    N  28.048 -77.288 -10.483 1.00 . A A . 124 SER N    1 1 
        7  6647 1 1 56 SER O    O  28.164 -75.167 -12.266 1.00 . A A . 124 SER O    1 1 
        7  6648 1 1 56 SER OG   O  31.153 -77.265 -12.464 1.00 . A A . 124 SER OG   1 1 
        7  6649 1 1 57 ASP C    C  30.209 -73.288 -13.511 1.00 . A A . 125 ASP C    1 1 
        7  6650 1 1 57 ASP CA   C  30.120 -73.229 -11.990 1.00 . A A . 125 ASP CA   1 1 
        7  6651 1 1 57 ASP CB   C  31.282 -72.397 -11.442 1.00 . A A . 125 ASP CB   1 1 
        7  6652 1 1 57 ASP CG   C  31.050 -72.086  -9.967 1.00 . A A . 125 ASP CG   1 1 
        7  6653 1 1 57 ASP H    H  30.937 -74.838 -10.883 1.00 . A A . 125 ASP H    1 1 
        7  6654 1 1 57 ASP HA   H  29.191 -72.757 -11.710 1.00 . A A . 125 ASP HA   1 1 
        7  6655 1 1 57 ASP HB2  H  32.203 -72.952 -11.552 1.00 . A A . 125 ASP HB2  1 1 
        7  6656 1 1 57 ASP HB3  H  31.351 -71.474 -11.995 1.00 . A A . 125 ASP HB3  1 1 
        7  6657 1 1 57 ASP N    N  30.162 -74.571 -11.420 1.00 . A A . 125 ASP N    1 1 
        7  6658 1 1 57 ASP O    O  30.845 -74.180 -14.069 1.00 . A A . 125 ASP O    1 1 
        7  6659 1 1 57 ASP OD1  O  29.935 -72.279  -9.509 1.00 . A A . 125 ASP OD1  1 1 
        7  6660 1 1 57 ASP OD2  O  31.992 -71.663  -9.318 1.00 . A A . 125 ASP OD2  1 1 
        7  6661 1 1 58 ALA C    C  31.020 -72.085 -16.139 1.00 . A A . 126 ALA C    1 1 
        7  6662 1 1 58 ALA CA   C  29.593 -72.282 -15.632 1.00 . A A . 126 ALA CA   1 1 
        7  6663 1 1 58 ALA CB   C  28.706 -71.141 -16.134 1.00 . A A . 126 ALA CB   1 1 
        7  6664 1 1 58 ALA H    H  29.085 -71.642 -13.677 1.00 . A A . 126 ALA H    1 1 
        7  6665 1 1 58 ALA HA   H  29.212 -73.215 -16.017 1.00 . A A . 126 ALA HA   1 1 
        7  6666 1 1 58 ALA HB1  H  28.711 -71.130 -17.213 1.00 . A A . 126 ALA HB1  1 1 
        7  6667 1 1 58 ALA HB2  H  29.085 -70.201 -15.763 1.00 . A A . 126 ALA HB2  1 1 
        7  6668 1 1 58 ALA HB3  H  27.696 -71.288 -15.779 1.00 . A A . 126 ALA HB3  1 1 
        7  6669 1 1 58 ALA N    N  29.574 -72.330 -14.175 1.00 . A A . 126 ALA N    1 1 
        7  6670 1 1 58 ALA O    O  31.330 -72.409 -17.285 1.00 . A A . 126 ALA O    1 1 
        7  6671 1 1 59 SER C    C  34.046 -72.616 -15.719 1.00 . A A . 127 SER C    1 1 
        7  6672 1 1 59 SER CA   C  33.268 -71.305 -15.657 1.00 . A A . 127 SER CA   1 1 
        7  6673 1 1 59 SER CB   C  33.929 -70.372 -14.641 1.00 . A A . 127 SER CB   1 1 
        7  6674 1 1 59 SER H    H  31.574 -71.303 -14.382 1.00 . A A . 127 SER H    1 1 
        7  6675 1 1 59 SER HA   H  33.293 -70.835 -16.630 1.00 . A A . 127 SER HA   1 1 
        7  6676 1 1 59 SER HB2  H  34.909 -70.092 -14.988 1.00 . A A . 127 SER HB2  1 1 
        7  6677 1 1 59 SER HB3  H  33.323 -69.483 -14.523 1.00 . A A . 127 SER HB3  1 1 
        7  6678 1 1 59 SER HG   H  33.171 -71.138 -13.020 1.00 . A A . 127 SER HG   1 1 
        7  6679 1 1 59 SER N    N  31.879 -71.546 -15.282 1.00 . A A . 127 SER N    1 1 
        7  6680 1 1 59 SER O    O  35.143 -72.671 -16.276 1.00 . A A . 127 SER O    1 1 
        7  6681 1 1 59 SER OG   O  34.050 -71.047 -13.395 1.00 . A A . 127 SER OG   1 1 
        7  6682 1 1 60 ALA C    C  35.204 -75.041 -14.069 1.00 . A A . 128 ALA C    1 1 
        7  6683 1 1 60 ALA CA   C  34.120 -74.981 -15.145 1.00 . A A . 128 ALA CA   1 1 
        7  6684 1 1 60 ALA CB   C  34.726 -75.274 -16.531 1.00 . A A . 128 ALA CB   1 1 
        7  6685 1 1 60 ALA H    H  32.596 -73.571 -14.722 1.00 . A A . 128 ALA H    1 1 
        7  6686 1 1 60 ALA HA   H  33.374 -75.731 -14.925 1.00 . A A . 128 ALA HA   1 1 
        7  6687 1 1 60 ALA HB1  H  34.701 -76.337 -16.721 1.00 . A A . 128 ALA HB1  1 1 
        7  6688 1 1 60 ALA HB2  H  35.749 -74.926 -16.568 1.00 . A A . 128 ALA HB2  1 1 
        7  6689 1 1 60 ALA HB3  H  34.148 -74.763 -17.286 1.00 . A A . 128 ALA HB3  1 1 
        7  6690 1 1 60 ALA N    N  33.473 -73.672 -15.148 1.00 . A A . 128 ALA N    1 1 
        7  6691 1 1 60 ALA O    O  36.247 -75.664 -14.261 1.00 . A A . 128 ALA O    1 1 
        7  6692 1 1 61 THR C    C  35.913 -75.721 -11.128 1.00 . A A . 129 THR C    1 1 
        7  6693 1 1 61 THR CA   C  35.911 -74.376 -11.843 1.00 . A A . 129 THR CA   1 1 
        7  6694 1 1 61 THR CB   C  35.566 -73.264 -10.850 1.00 . A A . 129 THR CB   1 1 
        7  6695 1 1 61 THR CG2  C  36.601 -73.244  -9.726 1.00 . A A . 129 THR CG2  1 1 
        7  6696 1 1 61 THR H    H  34.101 -73.904 -12.841 1.00 . A A . 129 THR H    1 1 
        7  6697 1 1 61 THR HA   H  36.897 -74.192 -12.242 1.00 . A A . 129 THR HA   1 1 
        7  6698 1 1 61 THR HB   H  34.588 -73.443 -10.432 1.00 . A A . 129 THR HB   1 1 
        7  6699 1 1 61 THR HG1  H  34.661 -71.751 -11.673 1.00 . A A . 129 THR HG1  1 1 
        7  6700 1 1 61 THR HG21 H  36.508 -74.140  -9.132 1.00 . A A . 129 THR HG21 1 1 
        7  6701 1 1 61 THR HG22 H  36.436 -72.379  -9.101 1.00 . A A . 129 THR HG22 1 1 
        7  6702 1 1 61 THR HG23 H  37.593 -73.195 -10.152 1.00 . A A . 129 THR HG23 1 1 
        7  6703 1 1 61 THR N    N  34.949 -74.387 -12.939 1.00 . A A . 129 THR N    1 1 
        7  6704 1 1 61 THR O    O  34.861 -76.238 -10.747 1.00 . A A . 129 THR O    1 1 
        7  6705 1 1 61 THR OG1  O  35.573 -72.014 -11.524 1.00 . A A . 129 THR OG1  1 1 
        7  6706 1 1 62 ARG C    C  37.453 -77.387  -8.790 1.00 . A A . 130 ARG C    1 1 
        7  6707 1 1 62 ARG CA   C  37.239 -77.581 -10.287 1.00 . A A . 130 ARG CA   1 1 
        7  6708 1 1 62 ARG CB   C  38.433 -78.336 -10.878 1.00 . A A . 130 ARG CB   1 1 
        7  6709 1 1 62 ARG CD   C  37.137 -79.175 -12.879 1.00 . A A . 130 ARG CD   1 1 
        7  6710 1 1 62 ARG CG   C  38.350 -78.364 -12.414 1.00 . A A . 130 ARG CG   1 1 
        7  6711 1 1 62 ARG CZ   C  37.939 -81.453 -12.713 1.00 . A A . 130 ARG CZ   1 1 
        7  6712 1 1 62 ARG H    H  37.905 -75.832 -11.281 1.00 . A A . 130 ARG H    1 1 
        7  6713 1 1 62 ARG HA   H  36.342 -78.163 -10.431 1.00 . A A . 130 ARG HA   1 1 
        7  6714 1 1 62 ARG HB2  H  39.348 -77.847 -10.581 1.00 . A A . 130 ARG HB2  1 1 
        7  6715 1 1 62 ARG HB3  H  38.432 -79.349 -10.504 1.00 . A A . 130 ARG HB3  1 1 
        7  6716 1 1 62 ARG HD2  H  36.226 -78.660 -12.623 1.00 . A A . 130 ARG HD2  1 1 
        7  6717 1 1 62 ARG HD3  H  37.184 -79.295 -13.954 1.00 . A A . 130 ARG HD3  1 1 
        7  6718 1 1 62 ARG HE   H  36.580 -80.662 -11.476 1.00 . A A . 130 ARG HE   1 1 
        7  6719 1 1 62 ARG HG2  H  38.264 -77.353 -12.783 1.00 . A A . 130 ARG HG2  1 1 
        7  6720 1 1 62 ARG HG3  H  39.249 -78.813 -12.810 1.00 . A A . 130 ARG HG3  1 1 
        7  6721 1 1 62 ARG HH11 H  38.714 -80.320 -14.170 1.00 . A A . 130 ARG HH11 1 1 
        7  6722 1 1 62 ARG HH12 H  39.306 -81.945 -14.090 1.00 . A A . 130 ARG HH12 1 1 
        7  6723 1 1 62 ARG HH21 H  37.358 -82.796 -11.350 1.00 . A A . 130 ARG HH21 1 1 
        7  6724 1 1 62 ARG HH22 H  38.536 -83.349 -12.491 1.00 . A A . 130 ARG HH22 1 1 
        7  6725 1 1 62 ARG N    N  37.103 -76.287 -10.952 1.00 . A A . 130 ARG N    1 1 
        7  6726 1 1 62 ARG NE   N  37.154 -80.489 -12.250 1.00 . A A . 130 ARG NE   1 1 
        7  6727 1 1 62 ARG NH1  N  38.714 -81.223 -13.738 1.00 . A A . 130 ARG NH1  1 1 
        7  6728 1 1 62 ARG NH2  N  37.944 -82.623 -12.141 1.00 . A A . 130 ARG NH2  1 1 
        7  6729 1 1 62 ARG O    O  38.254 -76.552  -8.368 1.00 . A A . 130 ARG O    1 1 
        7  6730 1 1 63 SER C    C  36.640 -76.634  -6.085 1.00 . A A . 131 SER C    1 1 
        7  6731 1 1 63 SER CA   C  36.839 -78.075  -6.545 1.00 . A A . 131 SER CA   1 1 
        7  6732 1 1 63 SER CB   C  38.211 -78.575  -6.096 1.00 . A A . 131 SER CB   1 1 
        7  6733 1 1 63 SER H    H  36.107 -78.810  -8.390 1.00 . A A . 131 SER H    1 1 
        7  6734 1 1 63 SER HA   H  36.076 -78.695  -6.098 1.00 . A A . 131 SER HA   1 1 
        7  6735 1 1 63 SER HB2  H  38.167 -78.875  -5.062 1.00 . A A . 131 SER HB2  1 1 
        7  6736 1 1 63 SER HB3  H  38.501 -79.422  -6.703 1.00 . A A . 131 SER HB3  1 1 
        7  6737 1 1 63 SER HG   H  39.778 -77.586  -5.504 1.00 . A A . 131 SER HG   1 1 
        7  6738 1 1 63 SER N    N  36.729 -78.165  -7.995 1.00 . A A . 131 SER N    1 1 
        7  6739 1 1 63 SER O    O  35.746 -75.987  -6.604 1.00 . A A . 131 SER O    1 1 
        7  6740 1 1 63 SER OXT  O  37.386 -76.198  -5.223 1.00 . A A . 131 SER OXT  1 1 
        7  6741 1 1 63 SER OG   O  39.161 -77.527  -6.237 1.00 . A A . 131 SER OG   1 1 
        8  6742 1 1  1 GLY C    C -11.989 -15.634   5.781 1.00 . A A .  -4 GLY C    1 1 
        8  6743 1 1  1 GLY CA   C -13.087 -15.518   6.839 1.00 . A A .  -4 GLY CA   1 1 
        8  6744 1 1  1 GLY H1   H -13.356 -13.569   7.521 1.00 . A A .  -4 GLY H1   1 1 
        8  6745 1 1  1 GLY H2   H -11.765 -14.146   7.675 1.00 . A A .  -4 GLY H2   1 1 
        8  6746 1 1  1 GLY H3   H -12.974 -14.683   8.741 1.00 . A A .  -4 GLY H3   1 1 
        8  6747 1 1  1 GLY HA2  H -13.147 -16.436   7.404 1.00 . A A .  -4 GLY HA2  1 1 
        8  6748 1 1  1 GLY HA3  H -14.033 -15.330   6.353 1.00 . A A .  -4 GLY HA3  1 1 
        8  6749 1 1  1 GLY N    N -12.771 -14.394   7.764 1.00 . A A .  -4 GLY N    1 1 
        8  6750 1 1  1 GLY O    O -11.240 -14.684   5.548 1.00 . A A .  -4 GLY O    1 1 
        8  6751 1 1  2 PRO C    C -11.070 -16.125   2.862 1.00 . A A .  -3 PRO C    1 1 
        8  6752 1 1  2 PRO CA   C -10.851 -17.011   4.088 1.00 . A A .  -3 PRO CA   1 1 
        8  6753 1 1  2 PRO CB   C -11.016 -18.506   3.744 1.00 . A A .  -3 PRO CB   1 1 
        8  6754 1 1  2 PRO CD   C -12.737 -17.952   5.359 1.00 . A A .  -3 PRO CD   1 1 
        8  6755 1 1  2 PRO CG   C -12.408 -18.861   4.173 1.00 . A A .  -3 PRO CG   1 1 
        8  6756 1 1  2 PRO HA   H  -9.866 -16.842   4.491 1.00 . A A .  -3 PRO HA   1 1 
        8  6757 1 1  2 PRO HB2  H -10.897 -18.666   2.678 1.00 . A A .  -3 PRO HB2  1 1 
        8  6758 1 1  2 PRO HB3  H -10.298 -19.100   4.291 1.00 . A A .  -3 PRO HB3  1 1 
        8  6759 1 1  2 PRO HD2  H -13.782 -17.674   5.347 1.00 . A A .  -3 PRO HD2  1 1 
        8  6760 1 1  2 PRO HD3  H -12.480 -18.430   6.293 1.00 . A A .  -3 PRO HD3  1 1 
        8  6761 1 1  2 PRO HG2  H -13.105 -18.688   3.363 1.00 . A A .  -3 PRO HG2  1 1 
        8  6762 1 1  2 PRO HG3  H -12.454 -19.896   4.486 1.00 . A A .  -3 PRO HG3  1 1 
        8  6763 1 1  2 PRO N    N -11.884 -16.771   5.144 1.00 . A A .  -3 PRO N    1 1 
        8  6764 1 1  2 PRO O    O -10.138 -15.851   2.107 1.00 . A A .  -3 PRO O    1 1 
        8  6765 1 1  3 LEU C    C -12.301 -13.383   1.843 1.00 . A A .  -2 LEU C    1 1 
        8  6766 1 1  3 LEU CA   C -12.646 -14.835   1.541 1.00 . A A .  -2 LEU CA   1 1 
        8  6767 1 1  3 LEU CB   C -14.137 -14.952   1.228 1.00 . A A .  -2 LEU CB   1 1 
        8  6768 1 1  3 LEU CD1  C -16.005 -16.541   0.742 1.00 . A A .  -2 LEU CD1  1 1 
        8  6769 1 1  3 LEU CD2  C -13.716 -16.991  -0.191 1.00 . A A .  -2 LEU CD2  1 1 
        8  6770 1 1  3 LEU CG   C -14.501 -16.426   1.008 1.00 . A A .  -2 LEU CG   1 1 
        8  6771 1 1  3 LEU H    H -13.009 -15.935   3.313 1.00 . A A .  -2 LEU H    1 1 
        8  6772 1 1  3 LEU HA   H -12.082 -15.152   0.678 1.00 . A A .  -2 LEU HA   1 1 
        8  6773 1 1  3 LEU HB2  H -14.709 -14.557   2.054 1.00 . A A .  -2 LEU HB2  1 1 
        8  6774 1 1  3 LEU HB3  H -14.360 -14.390   0.333 1.00 . A A .  -2 LEU HB3  1 1 
        8  6775 1 1  3 LEU HD11 H -16.264 -17.578   0.582 1.00 . A A .  -2 LEU HD11 1 1 
        8  6776 1 1  3 LEU HD12 H -16.260 -15.968  -0.137 1.00 . A A .  -2 LEU HD12 1 1 
        8  6777 1 1  3 LEU HD13 H -16.551 -16.160   1.591 1.00 . A A .  -2 LEU HD13 1 1 
        8  6778 1 1  3 LEU HD21 H -14.240 -17.845  -0.598 1.00 . A A .  -2 LEU HD21 1 1 
        8  6779 1 1  3 LEU HD22 H -12.734 -17.300   0.136 1.00 . A A .  -2 LEU HD22 1 1 
        8  6780 1 1  3 LEU HD23 H -13.620 -16.232  -0.954 1.00 . A A .  -2 LEU HD23 1 1 
        8  6781 1 1  3 LEU HG   H -14.254 -16.988   1.896 1.00 . A A .  -2 LEU HG   1 1 
        8  6782 1 1  3 LEU N    N -12.308 -15.684   2.675 1.00 . A A .  -2 LEU N    1 1 
        8  6783 1 1  3 LEU O    O -12.171 -12.991   3.003 1.00 . A A .  -2 LEU O    1 1 
        8  6784 1 1  4 GLY C    C -10.304 -10.957   0.905 1.00 . A A .  -1 GLY C    1 1 
        8  6785 1 1  4 GLY CA   C -11.815 -11.171   0.944 1.00 . A A .  -1 GLY CA   1 1 
        8  6786 1 1  4 GLY H    H -12.262 -12.953  -0.111 1.00 . A A .  -1 GLY H    1 1 
        8  6787 1 1  4 GLY HA2  H -12.273 -10.608   0.144 1.00 . A A .  -1 GLY HA2  1 1 
        8  6788 1 1  4 GLY HA3  H -12.196 -10.813   1.891 1.00 . A A .  -1 GLY HA3  1 1 
        8  6789 1 1  4 GLY N    N -12.150 -12.584   0.789 1.00 . A A .  -1 GLY N    1 1 
        8  6790 1 1  4 GLY O    O  -9.821  -9.843   1.107 1.00 . A A .  -1 GLY O    1 1 
        8  6791 1 1  5 SER C    C  -7.677 -11.176  -0.670 1.00 . A A .   0 SER C    1 1 
        8  6792 1 1  5 SER CA   C  -8.111 -11.946   0.575 1.00 . A A .   0 SER CA   1 1 
        8  6793 1 1  5 SER CB   C  -7.505 -13.347   0.542 1.00 . A A .   0 SER CB   1 1 
        8  6794 1 1  5 SER H    H -10.006 -12.891   0.486 1.00 . A A .   0 SER H    1 1 
        8  6795 1 1  5 SER HA   H  -7.749 -11.429   1.451 1.00 . A A .   0 SER HA   1 1 
        8  6796 1 1  5 SER HB2  H  -6.437 -13.282   0.666 1.00 . A A .   0 SER HB2  1 1 
        8  6797 1 1  5 SER HB3  H  -7.925 -13.937   1.344 1.00 . A A .   0 SER HB3  1 1 
        8  6798 1 1  5 SER HG   H  -7.417 -13.401  -1.401 1.00 . A A .   0 SER HG   1 1 
        8  6799 1 1  5 SER N    N  -9.565 -12.029   0.640 1.00 . A A .   0 SER N    1 1 
        8  6800 1 1  5 SER O    O  -8.437 -11.045  -1.628 1.00 . A A .   0 SER O    1 1 
        8  6801 1 1  5 SER OG   O  -7.797 -13.952  -0.711 1.00 . A A .   0 SER OG   1 1 
        8  6802 1 1  6 ARG C    C  -5.757 -10.810  -2.988 1.00 . A A .  74 ARG C    1 1 
        8  6803 1 1  6 ARG CA   C  -5.926  -9.908  -1.772 1.00 . A A .  74 ARG CA   1 1 
        8  6804 1 1  6 ARG CB   C  -4.571  -9.304  -1.394 1.00 . A A .  74 ARG CB   1 1 
        8  6805 1 1  6 ARG CD   C  -5.426  -7.093  -0.538 1.00 . A A .  74 ARG CD   1 1 
        8  6806 1 1  6 ARG CG   C  -4.714  -8.397  -0.164 1.00 . A A .  74 ARG CG   1 1 
        8  6807 1 1  6 ARG CZ   C  -6.303  -6.214   1.549 1.00 . A A .  74 ARG CZ   1 1 
        8  6808 1 1  6 ARG H    H  -5.890 -10.801   0.147 1.00 . A A .  74 ARG H    1 1 
        8  6809 1 1  6 ARG HA   H  -6.611  -9.121  -2.025 1.00 . A A .  74 ARG HA   1 1 
        8  6810 1 1  6 ARG HB2  H  -3.874 -10.100  -1.173 1.00 . A A .  74 ARG HB2  1 1 
        8  6811 1 1  6 ARG HB3  H  -4.196  -8.721  -2.224 1.00 . A A .  74 ARG HB3  1 1 
        8  6812 1 1  6 ARG HD2  H  -4.932  -6.644  -1.385 1.00 . A A .  74 ARG HD2  1 1 
        8  6813 1 1  6 ARG HD3  H  -6.454  -7.298  -0.793 1.00 . A A .  74 ARG HD3  1 1 
        8  6814 1 1  6 ARG HE   H  -4.682  -5.488   0.628 1.00 . A A .  74 ARG HE   1 1 
        8  6815 1 1  6 ARG HG2  H  -5.293  -8.915   0.589 1.00 . A A .  74 ARG HG2  1 1 
        8  6816 1 1  6 ARG HG3  H  -3.735  -8.172   0.232 1.00 . A A .  74 ARG HG3  1 1 
        8  6817 1 1  6 ARG HH11 H  -7.288  -7.764   0.750 1.00 . A A .  74 ARG HH11 1 1 
        8  6818 1 1  6 ARG HH12 H  -7.937  -7.148   2.234 1.00 . A A .  74 ARG HH12 1 1 
        8  6819 1 1  6 ARG HH21 H  -5.525  -4.675   2.562 1.00 . A A .  74 ARG HH21 1 1 
        8  6820 1 1  6 ARG HH22 H  -6.937  -5.396   3.261 1.00 . A A .  74 ARG HH22 1 1 
        8  6821 1 1  6 ARG N    N  -6.452 -10.667  -0.646 1.00 . A A .  74 ARG N    1 1 
        8  6822 1 1  6 ARG NE   N  -5.390  -6.164   0.585 1.00 . A A .  74 ARG NE   1 1 
        8  6823 1 1  6 ARG NH1  N  -7.250  -7.112   1.508 1.00 . A A .  74 ARG NH1  1 1 
        8  6824 1 1  6 ARG NH2  N  -6.252  -5.364   2.534 1.00 . A A .  74 ARG NH2  1 1 
        8  6825 1 1  6 ARG O    O  -5.357 -11.970  -2.865 1.00 . A A .  74 ARG O    1 1 
        8  6826 1 1  7 LYS C    C  -4.483 -11.162  -5.805 1.00 . A A .  75 LYS C    1 1 
        8  6827 1 1  7 LYS CA   C  -5.946 -11.029  -5.398 1.00 . A A .  75 LYS CA   1 1 
        8  6828 1 1  7 LYS CB   C  -6.728 -10.334  -6.514 1.00 . A A .  75 LYS CB   1 1 
        8  6829 1 1  7 LYS CD   C  -9.003  -9.647  -7.288 1.00 . A A .  75 LYS CD   1 1 
        8  6830 1 1  7 LYS CE   C -10.498  -9.687  -6.965 1.00 . A A .  75 LYS CE   1 1 
        8  6831 1 1  7 LYS CG   C  -8.223 -10.370  -6.188 1.00 . A A .  75 LYS CG   1 1 
        8  6832 1 1  7 LYS H    H  -6.377  -9.341  -4.195 1.00 . A A .  75 LYS H    1 1 
        8  6833 1 1  7 LYS HA   H  -6.359 -12.014  -5.244 1.00 . A A .  75 LYS HA   1 1 
        8  6834 1 1  7 LYS HB2  H  -6.401  -9.309  -6.602 1.00 . A A .  75 LYS HB2  1 1 
        8  6835 1 1  7 LYS HB3  H  -6.554 -10.848  -7.449 1.00 . A A .  75 LYS HB3  1 1 
        8  6836 1 1  7 LYS HD2  H  -8.674  -8.620  -7.347 1.00 . A A .  75 LYS HD2  1 1 
        8  6837 1 1  7 LYS HD3  H  -8.827 -10.136  -8.235 1.00 . A A .  75 LYS HD3  1 1 
        8  6838 1 1  7 LYS HE2  H -10.831 -10.714  -6.935 1.00 . A A .  75 LYS HE2  1 1 
        8  6839 1 1  7 LYS HE3  H -10.672  -9.224  -6.006 1.00 . A A .  75 LYS HE3  1 1 
        8  6840 1 1  7 LYS HG2  H  -8.553 -11.397  -6.125 1.00 . A A .  75 LYS HG2  1 1 
        8  6841 1 1  7 LYS HG3  H  -8.397  -9.877  -5.244 1.00 . A A .  75 LYS HG3  1 1 
        8  6842 1 1  7 LYS HZ1  H -11.289  -9.526  -8.885 1.00 . A A .  75 LYS HZ1  1 1 
        8  6843 1 1  7 LYS HZ2  H -10.777  -8.049  -8.219 1.00 . A A .  75 LYS HZ2  1 1 
        8  6844 1 1  7 LYS HZ3  H -12.221  -8.768  -7.686 1.00 . A A .  75 LYS HZ3  1 1 
        8  6845 1 1  7 LYS N    N  -6.065 -10.269  -4.161 1.00 . A A .  75 LYS N    1 1 
        8  6846 1 1  7 LYS NZ   N -11.253  -8.953  -8.018 1.00 . A A .  75 LYS NZ   1 1 
        8  6847 1 1  7 LYS O    O  -3.676 -10.268  -5.551 1.00 . A A .  75 LYS O    1 1 
        8  6848 1 1  8 ILE C    C  -2.534 -11.876  -8.239 1.00 . A A .  76 ILE C    1 1 
        8  6849 1 1  8 ILE CA   C  -2.778 -12.519  -6.882 1.00 . A A .  76 ILE CA   1 1 
        8  6850 1 1  8 ILE CB   C  -2.515 -14.023  -6.976 1.00 . A A .  76 ILE CB   1 1 
        8  6851 1 1  8 ILE CD1  C  -4.189 -14.717  -5.199 1.00 . A A .  76 ILE CD1  1 1 
        8  6852 1 1  8 ILE CG1  C  -2.701 -14.661  -5.589 1.00 . A A .  76 ILE CG1  1 1 
        8  6853 1 1  8 ILE CG2  C  -1.085 -14.266  -7.469 1.00 . A A .  76 ILE CG2  1 1 
        8  6854 1 1  8 ILE H    H  -4.834 -12.958  -6.620 1.00 . A A .  76 ILE H    1 1 
        8  6855 1 1  8 ILE HA   H  -2.094 -12.090  -6.164 1.00 . A A .  76 ILE HA   1 1 
        8  6856 1 1  8 ILE HB   H  -3.209 -14.465  -7.676 1.00 . A A .  76 ILE HB   1 1 
        8  6857 1 1  8 ILE HD11 H  -4.806 -14.788  -6.085 1.00 . A A .  76 ILE HD11 1 1 
        8  6858 1 1  8 ILE HD12 H  -4.451 -13.825  -4.648 1.00 . A A .  76 ILE HD12 1 1 
        8  6859 1 1  8 ILE HD13 H  -4.361 -15.585  -4.574 1.00 . A A .  76 ILE HD13 1 1 
        8  6860 1 1  8 ILE HG12 H  -2.299 -15.664  -5.604 1.00 . A A .  76 ILE HG12 1 1 
        8  6861 1 1  8 ILE HG13 H  -2.166 -14.075  -4.859 1.00 . A A .  76 ILE HG13 1 1 
        8  6862 1 1  8 ILE HG21 H  -0.808 -15.293  -7.275 1.00 . A A .  76 ILE HG21 1 1 
        8  6863 1 1  8 ILE HG22 H  -0.403 -13.606  -6.952 1.00 . A A .  76 ILE HG22 1 1 
        8  6864 1 1  8 ILE HG23 H  -1.034 -14.077  -8.531 1.00 . A A .  76 ILE HG23 1 1 
        8  6865 1 1  8 ILE N    N  -4.148 -12.281  -6.441 1.00 . A A .  76 ILE N    1 1 
        8  6866 1 1  8 ILE O    O  -3.258 -12.136  -9.200 1.00 . A A .  76 ILE O    1 1 
        8  6867 1 1  9 ALA C    C  -0.564 -11.351 -10.546 1.00 . A A .  77 ALA C    1 1 
        8  6868 1 1  9 ALA CA   C  -1.166 -10.364  -9.553 1.00 . A A .  77 ALA CA   1 1 
        8  6869 1 1  9 ALA CB   C  -0.175  -9.233  -9.286 1.00 . A A .  77 ALA CB   1 1 
        8  6870 1 1  9 ALA H    H  -0.965 -10.875  -7.508 1.00 . A A .  77 ALA H    1 1 
        8  6871 1 1  9 ALA HA   H  -2.065  -9.945  -9.979 1.00 . A A .  77 ALA HA   1 1 
        8  6872 1 1  9 ALA HB1  H   0.200  -8.855 -10.225 1.00 . A A .  77 ALA HB1  1 1 
        8  6873 1 1  9 ALA HB2  H   0.648  -9.606  -8.694 1.00 . A A .  77 ALA HB2  1 1 
        8  6874 1 1  9 ALA HB3  H  -0.671  -8.437  -8.750 1.00 . A A .  77 ALA HB3  1 1 
        8  6875 1 1  9 ALA N    N  -1.507 -11.040  -8.308 1.00 . A A .  77 ALA N    1 1 
        8  6876 1 1  9 ALA O    O  -0.085 -12.417 -10.162 1.00 . A A .  77 ALA O    1 1 
        8  6877 1 1 10 GLN C    C   1.443 -12.035 -12.669 1.00 . A A .  78 GLN C    1 1 
        8  6878 1 1 10 GLN CA   C  -0.056 -11.854 -12.863 1.00 . A A .  78 GLN CA   1 1 
        8  6879 1 1 10 GLN CB   C  -0.319 -11.236 -14.238 1.00 . A A .  78 GLN CB   1 1 
        8  6880 1 1 10 GLN CD   C  -2.559 -12.351 -14.356 1.00 . A A .  78 GLN CD   1 1 
        8  6881 1 1 10 GLN CG   C  -1.823 -11.019 -14.425 1.00 . A A .  78 GLN CG   1 1 
        8  6882 1 1 10 GLN H    H  -0.995 -10.129 -12.071 1.00 . A A .  78 GLN H    1 1 
        8  6883 1 1 10 GLN HA   H  -0.536 -12.818 -12.812 1.00 . A A .  78 GLN HA   1 1 
        8  6884 1 1 10 GLN HB2  H   0.195 -10.289 -14.311 1.00 . A A .  78 GLN HB2  1 1 
        8  6885 1 1 10 GLN HB3  H   0.044 -11.902 -15.007 1.00 . A A .  78 GLN HB3  1 1 
        8  6886 1 1 10 GLN HE21 H  -1.838 -13.005 -16.086 1.00 . A A .  78 GLN HE21 1 1 
        8  6887 1 1 10 GLN HE22 H  -2.884 -14.074 -15.287 1.00 . A A .  78 GLN HE22 1 1 
        8  6888 1 1 10 GLN HG2  H  -2.188 -10.368 -13.644 1.00 . A A .  78 GLN HG2  1 1 
        8  6889 1 1 10 GLN HG3  H  -2.001 -10.561 -15.385 1.00 . A A .  78 GLN HG3  1 1 
        8  6890 1 1 10 GLN N    N  -0.598 -10.990 -11.823 1.00 . A A .  78 GLN N    1 1 
        8  6891 1 1 10 GLN NE2  N  -2.415 -13.215 -15.323 1.00 . A A .  78 GLN NE2  1 1 
        8  6892 1 1 10 GLN O    O   2.130 -11.134 -12.185 1.00 . A A .  78 GLN O    1 1 
        8  6893 1 1 10 GLN OE1  O  -3.289 -12.611 -13.399 1.00 . A A .  78 GLN OE1  1 1 
        8  6894 1 1 11 MET C    C   4.142 -13.020 -14.121 1.00 . A A .  79 MET C    1 1 
        8  6895 1 1 11 MET CA   C   3.367 -13.504 -12.901 1.00 . A A .  79 MET CA   1 1 
        8  6896 1 1 11 MET CB   C   3.574 -15.011 -12.729 1.00 . A A .  79 MET CB   1 1 
        8  6897 1 1 11 MET CE   C  -0.018 -15.994 -11.003 1.00 . A A .  79 MET CE   1 1 
        8  6898 1 1 11 MET CG   C   2.569 -15.561 -11.713 1.00 . A A .  79 MET CG   1 1 
        8  6899 1 1 11 MET H    H   1.351 -13.885 -13.420 1.00 . A A .  79 MET H    1 1 
        8  6900 1 1 11 MET HA   H   3.748 -13.000 -12.024 1.00 . A A .  79 MET HA   1 1 
        8  6901 1 1 11 MET HB2  H   3.428 -15.503 -13.680 1.00 . A A .  79 MET HB2  1 1 
        8  6902 1 1 11 MET HB3  H   4.577 -15.199 -12.377 1.00 . A A .  79 MET HB3  1 1 
        8  6903 1 1 11 MET HE1  H  -0.386 -15.034 -10.671 1.00 . A A .  79 MET HE1  1 1 
        8  6904 1 1 11 MET HE2  H   0.600 -16.426 -10.233 1.00 . A A .  79 MET HE2  1 1 
        8  6905 1 1 11 MET HE3  H  -0.849 -16.654 -11.209 1.00 . A A .  79 MET HE3  1 1 
        8  6906 1 1 11 MET HG2  H   2.915 -16.516 -11.345 1.00 . A A .  79 MET HG2  1 1 
        8  6907 1 1 11 MET HG3  H   2.473 -14.871 -10.886 1.00 . A A .  79 MET HG3  1 1 
        8  6908 1 1 11 MET N    N   1.945 -13.208 -13.043 1.00 . A A .  79 MET N    1 1 
        8  6909 1 1 11 MET O    O   3.655 -13.098 -15.248 1.00 . A A .  79 MET O    1 1 
        8  6910 1 1 11 MET SD   S   0.958 -15.773 -12.512 1.00 . A A .  79 MET SD   1 1 
        8  6911 1 1 12 THR C    C   6.833 -13.188 -15.717 1.00 . A A .  80 THR C    1 1 
        8  6912 1 1 12 THR CA   C   6.183 -12.026 -14.973 1.00 . A A .  80 THR CA   1 1 
        8  6913 1 1 12 THR CB   C   7.269 -11.098 -14.419 1.00 . A A .  80 THR CB   1 1 
        8  6914 1 1 12 THR CG2  C   6.618  -9.964 -13.625 1.00 . A A .  80 THR CG2  1 1 
        8  6915 1 1 12 THR H    H   5.685 -12.482 -12.966 1.00 . A A .  80 THR H    1 1 
        8  6916 1 1 12 THR HA   H   5.567 -11.467 -15.662 1.00 . A A .  80 THR HA   1 1 
        8  6917 1 1 12 THR HB   H   7.838 -10.682 -15.234 1.00 . A A .  80 THR HB   1 1 
        8  6918 1 1 12 THR HG1  H   8.035 -11.499 -12.675 1.00 . A A .  80 THR HG1  1 1 
        8  6919 1 1 12 THR HG21 H   7.379  -9.419 -13.087 1.00 . A A .  80 THR HG21 1 1 
        8  6920 1 1 12 THR HG22 H   5.907 -10.378 -12.924 1.00 . A A .  80 THR HG22 1 1 
        8  6921 1 1 12 THR HG23 H   6.107  -9.298 -14.303 1.00 . A A .  80 THR HG23 1 1 
        8  6922 1 1 12 THR N    N   5.348 -12.519 -13.886 1.00 . A A .  80 THR N    1 1 
        8  6923 1 1 12 THR O    O   6.846 -14.321 -15.233 1.00 . A A .  80 THR O    1 1 
        8  6924 1 1 12 THR OG1  O   8.133 -11.839 -13.567 1.00 . A A .  80 THR OG1  1 1 
        8  6925 1 1 13 GLU C    C   9.202 -14.541 -16.923 1.00 . A A .  81 GLU C    1 1 
        8  6926 1 1 13 GLU CA   C   8.034 -13.926 -17.689 1.00 . A A .  81 GLU CA   1 1 
        8  6927 1 1 13 GLU CB   C   8.538 -13.316 -19.005 1.00 . A A .  81 GLU CB   1 1 
        8  6928 1 1 13 GLU CD   C   8.356 -10.809 -18.791 1.00 . A A .  81 GLU CD   1 1 
        8  6929 1 1 13 GLU CG   C   9.307 -12.003 -18.725 1.00 . A A .  81 GLU CG   1 1 
        8  6930 1 1 13 GLU H    H   7.339 -11.981 -17.227 1.00 . A A .  81 GLU H    1 1 
        8  6931 1 1 13 GLU HA   H   7.320 -14.703 -17.920 1.00 . A A .  81 GLU HA   1 1 
        8  6932 1 1 13 GLU HB2  H   9.197 -14.023 -19.490 1.00 . A A .  81 GLU HB2  1 1 
        8  6933 1 1 13 GLU HB3  H   7.696 -13.115 -19.652 1.00 . A A .  81 GLU HB3  1 1 
        8  6934 1 1 13 GLU HG2  H   9.755 -12.040 -17.746 1.00 . A A .  81 GLU HG2  1 1 
        8  6935 1 1 13 GLU HG3  H  10.084 -11.877 -19.466 1.00 . A A .  81 GLU HG3  1 1 
        8  6936 1 1 13 GLU N    N   7.376 -12.900 -16.892 1.00 . A A .  81 GLU N    1 1 
        8  6937 1 1 13 GLU O    O   9.483 -15.732 -17.055 1.00 . A A .  81 GLU O    1 1 
        8  6938 1 1 13 GLU OE1  O   7.178 -11.001 -18.541 1.00 . A A .  81 GLU OE1  1 1 
        8  6939 1 1 13 GLU OE2  O   8.822  -9.721 -19.091 1.00 . A A .  81 GLU OE2  1 1 
        8  6940 1 1 14 GLU C    C  10.552 -15.218 -14.303 1.00 . A A .  82 GLU C    1 1 
        8  6941 1 1 14 GLU CA   C  11.009 -14.196 -15.338 1.00 . A A .  82 GLU CA   1 1 
        8  6942 1 1 14 GLU CB   C  11.689 -13.017 -14.636 1.00 . A A .  82 GLU CB   1 1 
        8  6943 1 1 14 GLU CD   C  13.023 -10.929 -14.996 1.00 . A A .  82 GLU CD   1 1 
        8  6944 1 1 14 GLU CG   C  12.396 -12.142 -15.674 1.00 . A A .  82 GLU CG   1 1 
        8  6945 1 1 14 GLU H    H   9.603 -12.782 -16.054 1.00 . A A .  82 GLU H    1 1 
        8  6946 1 1 14 GLU HA   H  11.719 -14.663 -16.001 1.00 . A A .  82 GLU HA   1 1 
        8  6947 1 1 14 GLU HB2  H  10.944 -12.428 -14.118 1.00 . A A .  82 GLU HB2  1 1 
        8  6948 1 1 14 GLU HB3  H  12.412 -13.387 -13.926 1.00 . A A .  82 GLU HB3  1 1 
        8  6949 1 1 14 GLU HG2  H  13.168 -12.720 -16.162 1.00 . A A .  82 GLU HG2  1 1 
        8  6950 1 1 14 GLU HG3  H  11.680 -11.808 -16.411 1.00 . A A .  82 GLU HG3  1 1 
        8  6951 1 1 14 GLU N    N   9.876 -13.722 -16.120 1.00 . A A .  82 GLU N    1 1 
        8  6952 1 1 14 GLU O    O  11.220 -16.227 -14.075 1.00 . A A .  82 GLU O    1 1 
        8  6953 1 1 14 GLU OE1  O  12.782 -10.747 -13.813 1.00 . A A .  82 GLU OE1  1 1 
        8  6954 1 1 14 GLU OE2  O  13.735 -10.200 -15.667 1.00 . A A .  82 GLU OE2  1 1 
        8  6955 1 1 15 GLU C    C   8.469 -17.182 -13.312 1.00 . A A .  83 GLU C    1 1 
        8  6956 1 1 15 GLU CA   C   8.865 -15.856 -12.678 1.00 . A A .  83 GLU CA   1 1 
        8  6957 1 1 15 GLU CB   C   7.649 -15.220 -12.002 1.00 . A A .  83 GLU CB   1 1 
        8  6958 1 1 15 GLU CD   C   6.899 -13.281 -10.612 1.00 . A A .  83 GLU CD   1 1 
        8  6959 1 1 15 GLU CG   C   8.109 -14.051 -11.128 1.00 . A A .  83 GLU CG   1 1 
        8  6960 1 1 15 GLU H    H   8.917 -14.133 -13.908 1.00 . A A .  83 GLU H    1 1 
        8  6961 1 1 15 GLU HA   H   9.622 -16.040 -11.930 1.00 . A A .  83 GLU HA   1 1 
        8  6962 1 1 15 GLU HB2  H   6.963 -14.861 -12.757 1.00 . A A .  83 GLU HB2  1 1 
        8  6963 1 1 15 GLU HB3  H   7.154 -15.955 -11.385 1.00 . A A .  83 GLU HB3  1 1 
        8  6964 1 1 15 GLU HG2  H   8.675 -14.432 -10.291 1.00 . A A .  83 GLU HG2  1 1 
        8  6965 1 1 15 GLU HG3  H   8.731 -13.390 -11.711 1.00 . A A .  83 GLU HG3  1 1 
        8  6966 1 1 15 GLU N    N   9.408 -14.952 -13.682 1.00 . A A .  83 GLU N    1 1 
        8  6967 1 1 15 GLU O    O   8.667 -18.247 -12.726 1.00 . A A .  83 GLU O    1 1 
        8  6968 1 1 15 GLU OE1  O   5.809 -13.549 -11.086 1.00 . A A .  83 GLU OE1  1 1 
        8  6969 1 1 15 GLU OE2  O   7.082 -12.433  -9.756 1.00 . A A .  83 GLU OE2  1 1 
        8  6970 1 1 16 GLN C    C   8.672 -19.231 -15.464 1.00 . A A .  84 GLN C    1 1 
        8  6971 1 1 16 GLN CA   C   7.480 -18.319 -15.209 1.00 . A A .  84 GLN CA   1 1 
        8  6972 1 1 16 GLN CB   C   6.826 -17.945 -16.546 1.00 . A A .  84 GLN CB   1 1 
        8  6973 1 1 16 GLN CD   C   5.133 -19.783 -16.363 1.00 . A A .  84 GLN CD   1 1 
        8  6974 1 1 16 GLN CG   C   6.248 -19.194 -17.222 1.00 . A A .  84 GLN CG   1 1 
        8  6975 1 1 16 GLN H    H   7.768 -16.236 -14.930 1.00 . A A .  84 GLN H    1 1 
        8  6976 1 1 16 GLN HA   H   6.761 -18.838 -14.598 1.00 . A A .  84 GLN HA   1 1 
        8  6977 1 1 16 GLN HB2  H   6.032 -17.234 -16.369 1.00 . A A .  84 GLN HB2  1 1 
        8  6978 1 1 16 GLN HB3  H   7.566 -17.501 -17.194 1.00 . A A .  84 GLN HB3  1 1 
        8  6979 1 1 16 GLN HE21 H   5.930 -21.601 -16.314 1.00 . A A .  84 GLN HE21 1 1 
        8  6980 1 1 16 GLN HE22 H   4.470 -21.425 -15.467 1.00 . A A .  84 GLN HE22 1 1 
        8  6981 1 1 16 GLN HG2  H   5.849 -18.926 -18.190 1.00 . A A .  84 GLN HG2  1 1 
        8  6982 1 1 16 GLN HG3  H   7.028 -19.930 -17.347 1.00 . A A .  84 GLN HG3  1 1 
        8  6983 1 1 16 GLN N    N   7.906 -17.113 -14.513 1.00 . A A .  84 GLN N    1 1 
        8  6984 1 1 16 GLN NE2  N   5.182 -21.041 -16.020 1.00 . A A .  84 GLN NE2  1 1 
        8  6985 1 1 16 GLN O    O   8.587 -20.447 -15.286 1.00 . A A .  84 GLN O    1 1 
        8  6986 1 1 16 GLN OE1  O   4.192 -19.078 -15.999 1.00 . A A .  84 GLN OE1  1 1 
        8  6987 1 1 17 PHE C    C  11.503 -20.073 -14.880 1.00 . A A .  85 PHE C    1 1 
        8  6988 1 1 17 PHE CA   C  10.989 -19.413 -16.157 1.00 . A A .  85 PHE CA   1 1 
        8  6989 1 1 17 PHE CB   C  12.068 -18.506 -16.746 1.00 . A A .  85 PHE CB   1 1 
        8  6990 1 1 17 PHE CD1  C  13.105 -20.220 -18.273 1.00 . A A .  85 PHE CD1  1 1 
        8  6991 1 1 17 PHE CD2  C  14.473 -19.250 -16.521 1.00 . A A .  85 PHE CD2  1 1 
        8  6992 1 1 17 PHE CE1  C  14.191 -20.996 -18.693 1.00 . A A .  85 PHE CE1  1 1 
        8  6993 1 1 17 PHE CE2  C  15.559 -20.027 -16.942 1.00 . A A .  85 PHE CE2  1 1 
        8  6994 1 1 17 PHE CG   C  13.245 -19.347 -17.187 1.00 . A A .  85 PHE CG   1 1 
        8  6995 1 1 17 PHE CZ   C  15.418 -20.900 -18.027 1.00 . A A .  85 PHE CZ   1 1 
        8  6996 1 1 17 PHE H    H   9.797 -17.669 -16.006 1.00 . A A .  85 PHE H    1 1 
        8  6997 1 1 17 PHE HA   H  10.750 -20.184 -16.876 1.00 . A A .  85 PHE HA   1 1 
        8  6998 1 1 17 PHE HB2  H  11.665 -17.974 -17.595 1.00 . A A .  85 PHE HB2  1 1 
        8  6999 1 1 17 PHE HB3  H  12.391 -17.798 -15.996 1.00 . A A .  85 PHE HB3  1 1 
        8  7000 1 1 17 PHE HD1  H  12.158 -20.295 -18.787 1.00 . A A .  85 PHE HD1  1 1 
        8  7001 1 1 17 PHE HD2  H  14.583 -18.577 -15.684 1.00 . A A .  85 PHE HD2  1 1 
        8  7002 1 1 17 PHE HE1  H  14.082 -21.671 -19.529 1.00 . A A .  85 PHE HE1  1 1 
        8  7003 1 1 17 PHE HE2  H  16.508 -19.951 -16.430 1.00 . A A .  85 PHE HE2  1 1 
        8  7004 1 1 17 PHE HZ   H  16.257 -21.500 -18.350 1.00 . A A .  85 PHE HZ   1 1 
        8  7005 1 1 17 PHE N    N   9.784 -18.641 -15.882 1.00 . A A .  85 PHE N    1 1 
        8  7006 1 1 17 PHE O    O  11.872 -21.248 -14.878 1.00 . A A .  85 PHE O    1 1 
        8  7007 1 1 18 ALA C    C  11.117 -20.981 -12.051 1.00 . A A .  86 ALA C    1 1 
        8  7008 1 1 18 ALA CA   C  11.994 -19.822 -12.513 1.00 . A A .  86 ALA CA   1 1 
        8  7009 1 1 18 ALA CB   C  11.978 -18.709 -11.461 1.00 . A A .  86 ALA CB   1 1 
        8  7010 1 1 18 ALA H    H  11.217 -18.376 -13.855 1.00 . A A .  86 ALA H    1 1 
        8  7011 1 1 18 ALA HA   H  13.007 -20.176 -12.630 1.00 . A A .  86 ALA HA   1 1 
        8  7012 1 1 18 ALA HB1  H  12.730 -17.975 -11.705 1.00 . A A .  86 ALA HB1  1 1 
        8  7013 1 1 18 ALA HB2  H  12.186 -19.130 -10.489 1.00 . A A .  86 ALA HB2  1 1 
        8  7014 1 1 18 ALA HB3  H  11.005 -18.238 -11.448 1.00 . A A .  86 ALA HB3  1 1 
        8  7015 1 1 18 ALA N    N  11.524 -19.305 -13.794 1.00 . A A .  86 ALA N    1 1 
        8  7016 1 1 18 ALA O    O  11.612 -21.973 -11.519 1.00 . A A .  86 ALA O    1 1 
        8  7017 1 1 19 LEU C    C   9.173 -23.191 -12.607 1.00 . A A .  87 LEU C    1 1 
        8  7018 1 1 19 LEU CA   C   8.879 -21.897 -11.855 1.00 . A A .  87 LEU CA   1 1 
        8  7019 1 1 19 LEU CB   C   7.426 -21.440 -12.122 1.00 . A A .  87 LEU CB   1 1 
        8  7020 1 1 19 LEU CD1  C   7.462 -19.598 -10.419 1.00 . A A .  87 LEU CD1  1 1 
        8  7021 1 1 19 LEU CD2  C   5.293 -20.650 -11.092 1.00 . A A .  87 LEU CD2  1 1 
        8  7022 1 1 19 LEU CG   C   6.781 -20.903 -10.839 1.00 . A A .  87 LEU CG   1 1 
        8  7023 1 1 19 LEU H    H   9.471 -20.038 -12.684 1.00 . A A .  87 LEU H    1 1 
        8  7024 1 1 19 LEU HA   H   9.008 -22.085 -10.799 1.00 . A A .  87 LEU HA   1 1 
        8  7025 1 1 19 LEU HB2  H   7.437 -20.653 -12.861 1.00 . A A .  87 LEU HB2  1 1 
        8  7026 1 1 19 LEU HB3  H   6.839 -22.269 -12.494 1.00 . A A .  87 LEU HB3  1 1 
        8  7027 1 1 19 LEU HD11 H   8.532 -19.699 -10.526 1.00 . A A .  87 LEU HD11 1 1 
        8  7028 1 1 19 LEU HD12 H   7.223 -19.384  -9.388 1.00 . A A .  87 LEU HD12 1 1 
        8  7029 1 1 19 LEU HD13 H   7.113 -18.790 -11.046 1.00 . A A .  87 LEU HD13 1 1 
        8  7030 1 1 19 LEU HD21 H   5.177 -20.003 -11.949 1.00 . A A .  87 LEU HD21 1 1 
        8  7031 1 1 19 LEU HD22 H   4.855 -20.182 -10.224 1.00 . A A .  87 LEU HD22 1 1 
        8  7032 1 1 19 LEU HD23 H   4.798 -21.590 -11.282 1.00 . A A .  87 LEU HD23 1 1 
        8  7033 1 1 19 LEU HG   H   6.891 -21.634 -10.049 1.00 . A A .  87 LEU HG   1 1 
        8  7034 1 1 19 LEU N    N   9.812 -20.850 -12.256 1.00 . A A .  87 LEU N    1 1 
        8  7035 1 1 19 LEU O    O   9.110 -24.281 -12.037 1.00 . A A .  87 LEU O    1 1 
        8  7036 1 1 20 ALA C    C  10.974 -24.991 -14.127 1.00 . A A .  88 ALA C    1 1 
        8  7037 1 1 20 ALA CA   C   9.776 -24.239 -14.694 1.00 . A A .  88 ALA CA   1 1 
        8  7038 1 1 20 ALA CB   C  10.072 -23.809 -16.132 1.00 . A A .  88 ALA CB   1 1 
        8  7039 1 1 20 ALA H    H   9.523 -22.175 -14.292 1.00 . A A .  88 ALA H    1 1 
        8  7040 1 1 20 ALA HA   H   8.917 -24.888 -14.692 1.00 . A A .  88 ALA HA   1 1 
        8  7041 1 1 20 ALA HB1  H  10.312 -24.678 -16.727 1.00 . A A .  88 ALA HB1  1 1 
        8  7042 1 1 20 ALA HB2  H  10.907 -23.125 -16.139 1.00 . A A .  88 ALA HB2  1 1 
        8  7043 1 1 20 ALA HB3  H   9.202 -23.319 -16.547 1.00 . A A .  88 ALA HB3  1 1 
        8  7044 1 1 20 ALA N    N   9.489 -23.067 -13.885 1.00 . A A .  88 ALA N    1 1 
        8  7045 1 1 20 ALA O    O  10.974 -26.220 -14.057 1.00 . A A .  88 ALA O    1 1 
        8  7046 1 1 21 LEU C    C  12.872 -25.529 -11.830 1.00 . A A .  89 LEU C    1 1 
        8  7047 1 1 21 LEU CA   C  13.192 -24.848 -13.152 1.00 . A A .  89 LEU CA   1 1 
        8  7048 1 1 21 LEU CB   C  14.264 -23.778 -12.938 1.00 . A A .  89 LEU CB   1 1 
        8  7049 1 1 21 LEU CD1  C  15.639 -22.031 -14.081 1.00 . A A .  89 LEU CD1  1 1 
        8  7050 1 1 21 LEU CD2  C  15.524 -24.341 -15.064 1.00 . A A .  89 LEU CD2  1 1 
        8  7051 1 1 21 LEU CG   C  14.741 -23.251 -14.300 1.00 . A A .  89 LEU CG   1 1 
        8  7052 1 1 21 LEU H    H  11.932 -23.268 -13.794 1.00 . A A .  89 LEU H    1 1 
        8  7053 1 1 21 LEU HA   H  13.568 -25.588 -13.836 1.00 . A A .  89 LEU HA   1 1 
        8  7054 1 1 21 LEU HB2  H  13.845 -22.963 -12.363 1.00 . A A .  89 LEU HB2  1 1 
        8  7055 1 1 21 LEU HB3  H  15.099 -24.206 -12.403 1.00 . A A .  89 LEU HB3  1 1 
        8  7056 1 1 21 LEU HD11 H  15.046 -21.209 -13.712 1.00 . A A .  89 LEU HD11 1 1 
        8  7057 1 1 21 LEU HD12 H  16.096 -21.752 -15.018 1.00 . A A .  89 LEU HD12 1 1 
        8  7058 1 1 21 LEU HD13 H  16.409 -22.272 -13.364 1.00 . A A .  89 LEU HD13 1 1 
        8  7059 1 1 21 LEU HD21 H  16.084 -24.949 -14.367 1.00 . A A .  89 LEU HD21 1 1 
        8  7060 1 1 21 LEU HD22 H  16.208 -23.877 -15.764 1.00 . A A .  89 LEU HD22 1 1 
        8  7061 1 1 21 LEU HD23 H  14.833 -24.967 -15.613 1.00 . A A .  89 LEU HD23 1 1 
        8  7062 1 1 21 LEU HG   H  13.880 -22.956 -14.882 1.00 . A A .  89 LEU HG   1 1 
        8  7063 1 1 21 LEU N    N  11.991 -24.244 -13.718 1.00 . A A .  89 LEU N    1 1 
        8  7064 1 1 21 LEU O    O  13.408 -26.592 -11.517 1.00 . A A .  89 LEU O    1 1 
        8  7065 1 1 22 LYS C    C  10.915 -26.799  -9.935 1.00 . A A .  90 LYS C    1 1 
        8  7066 1 1 22 LYS CA   C  11.622 -25.458  -9.761 1.00 . A A .  90 LYS CA   1 1 
        8  7067 1 1 22 LYS CB   C  10.695 -24.486  -9.030 1.00 . A A .  90 LYS CB   1 1 
        8  7068 1 1 22 LYS CD   C  11.633 -24.327  -6.687 1.00 . A A .  90 LYS CD   1 1 
        8  7069 1 1 22 LYS CE   C  11.211 -22.938  -6.204 1.00 . A A .  90 LYS CE   1 1 
        8  7070 1 1 22 LYS CG   C  10.517 -24.933  -7.563 1.00 . A A .  90 LYS CG   1 1 
        8  7071 1 1 22 LYS H    H  11.607 -24.060 -11.349 1.00 . A A .  90 LYS H    1 1 
        8  7072 1 1 22 LYS HA   H  12.511 -25.603  -9.168 1.00 . A A .  90 LYS HA   1 1 
        8  7073 1 1 22 LYS HB2  H  11.122 -23.494  -9.063 1.00 . A A .  90 LYS HB2  1 1 
        8  7074 1 1 22 LYS HB3  H   9.732 -24.477  -9.521 1.00 . A A .  90 LYS HB3  1 1 
        8  7075 1 1 22 LYS HD2  H  11.807 -24.964  -5.830 1.00 . A A .  90 LYS HD2  1 1 
        8  7076 1 1 22 LYS HD3  H  12.543 -24.244  -7.263 1.00 . A A .  90 LYS HD3  1 1 
        8  7077 1 1 22 LYS HE2  H  12.045 -22.451  -5.720 1.00 . A A .  90 LYS HE2  1 1 
        8  7078 1 1 22 LYS HE3  H  10.887 -22.346  -7.046 1.00 . A A .  90 LYS HE3  1 1 
        8  7079 1 1 22 LYS HG2  H   9.552 -24.602  -7.202 1.00 . A A .  90 LYS HG2  1 1 
        8  7080 1 1 22 LYS HG3  H  10.564 -26.012  -7.502 1.00 . A A .  90 LYS HG3  1 1 
        8  7081 1 1 22 LYS HZ1  H  10.191 -23.978  -4.719 1.00 . A A .  90 LYS HZ1  1 1 
        8  7082 1 1 22 LYS HZ2  H   9.185 -23.081  -5.753 1.00 . A A .  90 LYS HZ2  1 1 
        8  7083 1 1 22 LYS HZ3  H  10.106 -22.291  -4.563 1.00 . A A .  90 LYS HZ3  1 1 
        8  7084 1 1 22 LYS N    N  11.999 -24.906 -11.053 1.00 . A A .  90 LYS N    1 1 
        8  7085 1 1 22 LYS NZ   N  10.088 -23.082  -5.237 1.00 . A A .  90 LYS NZ   1 1 
        8  7086 1 1 22 LYS O    O  11.147 -27.736  -9.173 1.00 . A A .  90 LYS O    1 1 
        8  7087 1 1 23 MET C    C  10.287 -29.241 -11.556 1.00 . A A .  91 MET C    1 1 
        8  7088 1 1 23 MET CA   C   9.324 -28.118 -11.197 1.00 . A A .  91 MET CA   1 1 
        8  7089 1 1 23 MET CB   C   8.332 -27.904 -12.343 1.00 . A A .  91 MET CB   1 1 
        8  7090 1 1 23 MET CE   C   4.942 -25.565 -12.373 1.00 . A A .  91 MET CE   1 1 
        8  7091 1 1 23 MET CG   C   7.189 -27.003 -11.871 1.00 . A A .  91 MET CG   1 1 
        8  7092 1 1 23 MET H    H   9.906 -26.105 -11.517 1.00 . A A .  91 MET H    1 1 
        8  7093 1 1 23 MET HA   H   8.776 -28.393 -10.310 1.00 . A A .  91 MET HA   1 1 
        8  7094 1 1 23 MET HB2  H   8.841 -27.433 -13.172 1.00 . A A .  91 MET HB2  1 1 
        8  7095 1 1 23 MET HB3  H   7.932 -28.855 -12.658 1.00 . A A .  91 MET HB3  1 1 
        8  7096 1 1 23 MET HE1  H   4.550 -24.818 -13.050 1.00 . A A .  91 MET HE1  1 1 
        8  7097 1 1 23 MET HE2  H   5.456 -25.076 -11.560 1.00 . A A .  91 MET HE2  1 1 
        8  7098 1 1 23 MET HE3  H   4.129 -26.160 -11.976 1.00 . A A .  91 MET HE3  1 1 
        8  7099 1 1 23 MET HG2  H   6.630 -27.511 -11.098 1.00 . A A .  91 MET HG2  1 1 
        8  7100 1 1 23 MET HG3  H   7.593 -26.082 -11.476 1.00 . A A .  91 MET HG3  1 1 
        8  7101 1 1 23 MET N    N  10.054 -26.883 -10.941 1.00 . A A .  91 MET N    1 1 
        8  7102 1 1 23 MET O    O  10.119 -30.380 -11.117 1.00 . A A .  91 MET O    1 1 
        8  7103 1 1 23 MET SD   S   6.093 -26.638 -13.265 1.00 . A A .  91 MET SD   1 1 
        8  7104 1 1 24 SER C    C  13.039 -30.440 -11.536 1.00 . A A .  92 SER C    1 1 
        8  7105 1 1 24 SER CA   C  12.288 -29.911 -12.754 1.00 . A A .  92 SER CA   1 1 
        8  7106 1 1 24 SER CB   C  13.279 -29.290 -13.740 1.00 . A A .  92 SER CB   1 1 
        8  7107 1 1 24 SER H    H  11.387 -27.992 -12.670 1.00 . A A .  92 SER H    1 1 
        8  7108 1 1 24 SER HA   H  11.781 -30.732 -13.239 1.00 . A A .  92 SER HA   1 1 
        8  7109 1 1 24 SER HB2  H  13.688 -28.387 -13.319 1.00 . A A .  92 SER HB2  1 1 
        8  7110 1 1 24 SER HB3  H  14.080 -29.991 -13.932 1.00 . A A .  92 SER HB3  1 1 
        8  7111 1 1 24 SER HG   H  12.532 -28.022 -15.013 1.00 . A A .  92 SER HG   1 1 
        8  7112 1 1 24 SER N    N  11.301 -28.916 -12.351 1.00 . A A .  92 SER N    1 1 
        8  7113 1 1 24 SER O    O  13.310 -31.636 -11.431 1.00 . A A .  92 SER O    1 1 
        8  7114 1 1 24 SER OG   O  12.603 -28.976 -14.950 1.00 . A A .  92 SER OG   1 1 
        8  7115 1 1 25 GLU C    C  13.227 -30.840  -8.546 1.00 . A A .  93 GLU C    1 1 
        8  7116 1 1 25 GLU CA   C  14.089 -29.923  -9.408 1.00 . A A .  93 GLU CA   1 1 
        8  7117 1 1 25 GLU CB   C  14.479 -28.677  -8.611 1.00 . A A .  93 GLU CB   1 1 
        8  7118 1 1 25 GLU CD   C  15.767 -27.846  -6.633 1.00 . A A .  93 GLU CD   1 1 
        8  7119 1 1 25 GLU CG   C  15.319 -29.086  -7.398 1.00 . A A .  93 GLU CG   1 1 
        8  7120 1 1 25 GLU H    H  13.128 -28.599 -10.755 1.00 . A A .  93 GLU H    1 1 
        8  7121 1 1 25 GLU HA   H  14.988 -30.452  -9.689 1.00 . A A .  93 GLU HA   1 1 
        8  7122 1 1 25 GLU HB2  H  15.054 -28.014  -9.240 1.00 . A A .  93 GLU HB2  1 1 
        8  7123 1 1 25 GLU HB3  H  13.587 -28.170  -8.274 1.00 . A A .  93 GLU HB3  1 1 
        8  7124 1 1 25 GLU HG2  H  14.729 -29.715  -6.747 1.00 . A A .  93 GLU HG2  1 1 
        8  7125 1 1 25 GLU HG3  H  16.189 -29.632  -7.733 1.00 . A A .  93 GLU HG3  1 1 
        8  7126 1 1 25 GLU N    N  13.371 -29.539 -10.618 1.00 . A A .  93 GLU N    1 1 
        8  7127 1 1 25 GLU O    O  13.718 -31.812  -7.973 1.00 . A A .  93 GLU O    1 1 
        8  7128 1 1 25 GLU OE1  O  15.440 -26.755  -7.069 1.00 . A A .  93 GLU OE1  1 1 
        8  7129 1 1 25 GLU OE2  O  16.429 -28.006  -5.622 1.00 . A A .  93 GLU OE2  1 1 
        8  7130 1 1 26 GLN C    C  10.937 -32.746  -8.213 1.00 . A A .  94 GLN C    1 1 
        8  7131 1 1 26 GLN CA   C  11.022 -31.328  -7.662 1.00 . A A .  94 GLN CA   1 1 
        8  7132 1 1 26 GLN CB   C   9.628 -30.688  -7.669 1.00 . A A .  94 GLN CB   1 1 
        8  7133 1 1 26 GLN CD   C   9.826 -29.761  -5.353 1.00 . A A .  94 GLN CD   1 1 
        8  7134 1 1 26 GLN CG   C   9.638 -29.411  -6.825 1.00 . A A .  94 GLN CG   1 1 
        8  7135 1 1 26 GLN H    H  11.604 -29.736  -8.935 1.00 . A A .  94 GLN H    1 1 
        8  7136 1 1 26 GLN HA   H  11.384 -31.370  -6.647 1.00 . A A .  94 GLN HA   1 1 
        8  7137 1 1 26 GLN HB2  H   9.353 -30.444  -8.686 1.00 . A A .  94 GLN HB2  1 1 
        8  7138 1 1 26 GLN HB3  H   8.912 -31.383  -7.259 1.00 . A A .  94 GLN HB3  1 1 
        8  7139 1 1 26 GLN HE21 H   8.007 -30.535  -5.157 1.00 . A A .  94 GLN HE21 1 1 
        8  7140 1 1 26 GLN HE22 H   8.963 -30.565  -3.753 1.00 . A A .  94 GLN HE22 1 1 
        8  7141 1 1 26 GLN HG2  H  10.450 -28.773  -7.148 1.00 . A A .  94 GLN HG2  1 1 
        8  7142 1 1 26 GLN HG3  H   8.701 -28.889  -6.952 1.00 . A A .  94 GLN HG3  1 1 
        8  7143 1 1 26 GLN N    N  11.941 -30.524  -8.457 1.00 . A A .  94 GLN N    1 1 
        8  7144 1 1 26 GLN NE2  N   8.851 -30.335  -4.700 1.00 . A A .  94 GLN NE2  1 1 
        8  7145 1 1 26 GLN O    O  10.912 -33.714  -7.457 1.00 . A A .  94 GLN O    1 1 
        8  7146 1 1 26 GLN OE1  O  10.887 -29.508  -4.782 1.00 . A A .  94 GLN OE1  1 1 
        8  7147 1 1 27 GLU C    C  12.040 -35.016  -9.799 1.00 . A A .  95 GLU C    1 1 
        8  7148 1 1 27 GLU CA   C  10.818 -34.178 -10.160 1.00 . A A .  95 GLU CA   1 1 
        8  7149 1 1 27 GLU CB   C  10.733 -34.016 -11.679 1.00 . A A .  95 GLU CB   1 1 
        8  7150 1 1 27 GLU CD   C   9.347 -33.070 -13.536 1.00 . A A .  95 GLU CD   1 1 
        8  7151 1 1 27 GLU CG   C   9.365 -33.446 -12.057 1.00 . A A .  95 GLU CG   1 1 
        8  7152 1 1 27 GLU H    H  10.926 -32.061 -10.094 1.00 . A A .  95 GLU H    1 1 
        8  7153 1 1 27 GLU HA   H   9.929 -34.680  -9.811 1.00 . A A .  95 GLU HA   1 1 
        8  7154 1 1 27 GLU HB2  H  11.508 -33.343 -12.012 1.00 . A A .  95 GLU HB2  1 1 
        8  7155 1 1 27 GLU HB3  H  10.864 -34.978 -12.152 1.00 . A A .  95 GLU HB3  1 1 
        8  7156 1 1 27 GLU HG2  H   8.602 -34.189 -11.869 1.00 . A A .  95 GLU HG2  1 1 
        8  7157 1 1 27 GLU HG3  H   9.164 -32.567 -11.463 1.00 . A A .  95 GLU HG3  1 1 
        8  7158 1 1 27 GLU N    N  10.902 -32.865  -9.533 1.00 . A A .  95 GLU N    1 1 
        8  7159 1 1 27 GLU O    O  11.923 -36.207  -9.511 1.00 . A A .  95 GLU O    1 1 
        8  7160 1 1 27 GLU OE1  O  10.410 -33.052 -14.136 1.00 . A A .  95 GLU OE1  1 1 
        8  7161 1 1 27 GLU OE2  O   8.272 -32.803 -14.047 1.00 . A A .  95 GLU OE2  1 1 
        8  7162 1 1 28 ALA C    C  14.443 -35.488  -7.997 1.00 . A A .  96 ALA C    1 1 
        8  7163 1 1 28 ALA CA   C  14.443 -35.085  -9.468 1.00 . A A .  96 ALA CA   1 1 
        8  7164 1 1 28 ALA CB   C  15.649 -34.191  -9.764 1.00 . A A .  96 ALA CB   1 1 
        8  7165 1 1 28 ALA H    H  13.241 -33.435 -10.042 1.00 . A A .  96 ALA H    1 1 
        8  7166 1 1 28 ALA HA   H  14.516 -35.977 -10.072 1.00 . A A .  96 ALA HA   1 1 
        8  7167 1 1 28 ALA HB1  H  15.674 -33.373  -9.060 1.00 . A A .  96 ALA HB1  1 1 
        8  7168 1 1 28 ALA HB2  H  15.567 -33.800 -10.768 1.00 . A A .  96 ALA HB2  1 1 
        8  7169 1 1 28 ALA HB3  H  16.555 -34.771  -9.678 1.00 . A A .  96 ALA HB3  1 1 
        8  7170 1 1 28 ALA N    N  13.209 -34.387  -9.812 1.00 . A A .  96 ALA N    1 1 
        8  7171 1 1 28 ALA O    O  14.907 -36.568  -7.633 1.00 . A A .  96 ALA O    1 1 
        8  7172 1 1 29 ARG C    C  12.908 -36.013  -5.417 1.00 . A A .  97 ARG C    1 1 
        8  7173 1 1 29 ARG CA   C  13.871 -34.876  -5.718 1.00 . A A .  97 ARG CA   1 1 
        8  7174 1 1 29 ARG CB   C  13.430 -33.613  -4.975 1.00 . A A .  97 ARG CB   1 1 
        8  7175 1 1 29 ARG CD   C  15.560 -32.667  -3.970 1.00 . A A .  97 ARG CD   1 1 
        8  7176 1 1 29 ARG CG   C  14.517 -32.522  -5.089 1.00 . A A .  97 ARG CG   1 1 
        8  7177 1 1 29 ARG CZ   C  17.312 -33.893  -5.116 1.00 . A A .  97 ARG CZ   1 1 
        8  7178 1 1 29 ARG H    H  13.566 -33.762  -7.496 1.00 . A A .  97 ARG H    1 1 
        8  7179 1 1 29 ARG HA   H  14.849 -35.158  -5.383 1.00 . A A .  97 ARG HA   1 1 
        8  7180 1 1 29 ARG HB2  H  12.506 -33.250  -5.408 1.00 . A A .  97 ARG HB2  1 1 
        8  7181 1 1 29 ARG HB3  H  13.264 -33.851  -3.934 1.00 . A A .  97 ARG HB3  1 1 
        8  7182 1 1 29 ARG HD2  H  16.204 -31.801  -3.971 1.00 . A A .  97 ARG HD2  1 1 
        8  7183 1 1 29 ARG HD3  H  15.057 -32.735  -3.015 1.00 . A A .  97 ARG HD3  1 1 
        8  7184 1 1 29 ARG HE   H  16.211 -34.654  -3.630 1.00 . A A .  97 ARG HE   1 1 
        8  7185 1 1 29 ARG HG2  H  15.011 -32.606  -6.046 1.00 . A A .  97 ARG HG2  1 1 
        8  7186 1 1 29 ARG HG3  H  14.053 -31.548  -5.016 1.00 . A A .  97 ARG HG3  1 1 
        8  7187 1 1 29 ARG HH11 H  16.977 -32.018  -5.733 1.00 . A A .  97 ARG HH11 1 1 
        8  7188 1 1 29 ARG HH12 H  18.235 -32.869  -6.567 1.00 . A A .  97 ARG HH12 1 1 
        8  7189 1 1 29 ARG HH21 H  17.847 -35.781  -4.725 1.00 . A A .  97 ARG HH21 1 1 
        8  7190 1 1 29 ARG HH22 H  18.729 -35.001  -5.995 1.00 . A A .  97 ARG HH22 1 1 
        8  7191 1 1 29 ARG N    N  13.921 -34.609  -7.151 1.00 . A A .  97 ARG N    1 1 
        8  7192 1 1 29 ARG NE   N  16.371 -33.860  -4.181 1.00 . A A .  97 ARG NE   1 1 
        8  7193 1 1 29 ARG NH1  N  17.524 -32.845  -5.864 1.00 . A A .  97 ARG NH1  1 1 
        8  7194 1 1 29 ARG NH2  N  18.017 -34.976  -5.293 1.00 . A A .  97 ARG NH2  1 1 
        8  7195 1 1 29 ARG O    O  13.035 -36.696  -4.403 1.00 . A A .  97 ARG O    1 1 
        8  7196 1 1 30 GLU C    C  11.567 -38.624  -6.436 1.00 . A A .  98 GLU C    1 1 
        8  7197 1 1 30 GLU CA   C  10.957 -37.265  -6.120 1.00 . A A .  98 GLU CA   1 1 
        8  7198 1 1 30 GLU CB   C   9.736 -37.004  -7.026 1.00 . A A .  98 GLU CB   1 1 
        8  7199 1 1 30 GLU CD   C   9.281 -34.873  -5.793 1.00 . A A .  98 GLU CD   1 1 
        8  7200 1 1 30 GLU CG   C   8.681 -36.187  -6.275 1.00 . A A .  98 GLU CG   1 1 
        8  7201 1 1 30 GLU H    H  11.890 -35.632  -7.093 1.00 . A A .  98 GLU H    1 1 
        8  7202 1 1 30 GLU HA   H  10.644 -37.268  -5.093 1.00 . A A .  98 GLU HA   1 1 
        8  7203 1 1 30 GLU HB2  H  10.052 -36.455  -7.900 1.00 . A A .  98 GLU HB2  1 1 
        8  7204 1 1 30 GLU HB3  H   9.300 -37.945  -7.335 1.00 . A A .  98 GLU HB3  1 1 
        8  7205 1 1 30 GLU HG2  H   7.853 -35.981  -6.935 1.00 . A A .  98 GLU HG2  1 1 
        8  7206 1 1 30 GLU HG3  H   8.330 -36.751  -5.424 1.00 . A A .  98 GLU HG3  1 1 
        8  7207 1 1 30 GLU N    N  11.943 -36.209  -6.303 1.00 . A A .  98 GLU N    1 1 
        8  7208 1 1 30 GLU O    O  10.892 -39.651  -6.367 1.00 . A A .  98 GLU O    1 1 
        8  7209 1 1 30 GLU OE1  O  10.143 -34.920  -4.931 1.00 . A A .  98 GLU OE1  1 1 
        8  7210 1 1 30 GLU OE2  O   8.869 -33.838  -6.290 1.00 . A A .  98 GLU OE2  1 1 
        8  7211 1 1 31 VAL C    C  13.953 -40.580  -5.813 1.00 . A A .  99 VAL C    1 1 
        8  7212 1 1 31 VAL CA   C  13.535 -39.864  -7.091 1.00 . A A .  99 VAL CA   1 1 
        8  7213 1 1 31 VAL CB   C  14.772 -39.571  -7.943 1.00 . A A .  99 VAL CB   1 1 
        8  7214 1 1 31 VAL CG1  C  15.546 -40.869  -8.185 1.00 . A A .  99 VAL CG1  1 1 
        8  7215 1 1 31 VAL CG2  C  14.333 -38.983  -9.285 1.00 . A A .  99 VAL CG2  1 1 
        8  7216 1 1 31 VAL H    H  13.328 -37.773  -6.802 1.00 . A A .  99 VAL H    1 1 
        8  7217 1 1 31 VAL HA   H  12.870 -40.506  -7.650 1.00 . A A .  99 VAL HA   1 1 
        8  7218 1 1 31 VAL HB   H  15.406 -38.863  -7.425 1.00 . A A .  99 VAL HB   1 1 
        8  7219 1 1 31 VAL HG11 H  14.857 -41.652  -8.459 1.00 . A A .  99 VAL HG11 1 1 
        8  7220 1 1 31 VAL HG12 H  16.068 -41.149  -7.280 1.00 . A A .  99 VAL HG12 1 1 
        8  7221 1 1 31 VAL HG13 H  16.260 -40.720  -8.980 1.00 . A A .  99 VAL HG13 1 1 
        8  7222 1 1 31 VAL HG21 H  13.714 -39.697  -9.806 1.00 . A A .  99 VAL HG21 1 1 
        8  7223 1 1 31 VAL HG22 H  15.205 -38.760  -9.883 1.00 . A A .  99 VAL HG22 1 1 
        8  7224 1 1 31 VAL HG23 H  13.773 -38.076  -9.116 1.00 . A A .  99 VAL HG23 1 1 
        8  7225 1 1 31 VAL N    N  12.844 -38.622  -6.773 1.00 . A A .  99 VAL N    1 1 
        8  7226 1 1 31 VAL O    O  14.589 -39.988  -4.940 1.00 . A A .  99 VAL O    1 1 
        8  7227 1 1 32 ASN C    C  15.351 -43.221  -4.661 1.00 . A A . 100 ASN C    1 1 
        8  7228 1 1 32 ASN CA   C  13.943 -42.642  -4.526 1.00 . A A . 100 ASN CA   1 1 
        8  7229 1 1 32 ASN CB   C  12.928 -43.783  -4.346 1.00 . A A . 100 ASN CB   1 1 
        8  7230 1 1 32 ASN CG   C  12.479 -44.292  -5.711 1.00 . A A . 100 ASN CG   1 1 
        8  7231 1 1 32 ASN H    H  13.089 -42.278  -6.433 1.00 . A A . 100 ASN H    1 1 
        8  7232 1 1 32 ASN HA   H  13.909 -42.006  -3.654 1.00 . A A . 100 ASN HA   1 1 
        8  7233 1 1 32 ASN HB2  H  13.379 -44.592  -3.790 1.00 . A A . 100 ASN HB2  1 1 
        8  7234 1 1 32 ASN HB3  H  12.066 -43.415  -3.805 1.00 . A A . 100 ASN HB3  1 1 
        8  7235 1 1 32 ASN HD21 H  14.145 -45.319  -6.041 1.00 . A A . 100 ASN HD21 1 1 
        8  7236 1 1 32 ASN HD22 H  12.985 -45.400  -7.279 1.00 . A A . 100 ASN HD22 1 1 
        8  7237 1 1 32 ASN N    N  13.594 -41.857  -5.707 1.00 . A A . 100 ASN N    1 1 
        8  7238 1 1 32 ASN ND2  N  13.268 -45.069  -6.401 1.00 . A A . 100 ASN ND2  1 1 
        8  7239 1 1 32 ASN O    O  15.633 -43.985  -5.585 1.00 . A A . 100 ASN O    1 1 
        8  7240 1 1 32 ASN OD1  O  11.383 -43.964  -6.168 1.00 . A A . 100 ASN OD1  1 1 
        8  7241 1 1 33 SER C    C  17.650 -44.788  -3.204 1.00 . A A . 101 SER C    1 1 
        8  7242 1 1 33 SER CA   C  17.593 -43.353  -3.724 1.00 . A A . 101 SER CA   1 1 
        8  7243 1 1 33 SER CB   C  18.480 -42.454  -2.869 1.00 . A A . 101 SER CB   1 1 
        8  7244 1 1 33 SER H    H  15.927 -42.252  -3.013 1.00 . A A . 101 SER H    1 1 
        8  7245 1 1 33 SER HA   H  17.965 -43.339  -4.740 1.00 . A A . 101 SER HA   1 1 
        8  7246 1 1 33 SER HB2  H  18.057 -42.359  -1.883 1.00 . A A . 101 SER HB2  1 1 
        8  7247 1 1 33 SER HB3  H  19.467 -42.892  -2.797 1.00 . A A . 101 SER HB3  1 1 
        8  7248 1 1 33 SER HG   H  17.664 -40.849  -3.608 1.00 . A A . 101 SER HG   1 1 
        8  7249 1 1 33 SER N    N  16.220 -42.859  -3.725 1.00 . A A . 101 SER N    1 1 
        8  7250 1 1 33 SER O    O  18.607 -45.518  -3.464 1.00 . A A . 101 SER O    1 1 
        8  7251 1 1 33 SER OG   O  18.559 -41.170  -3.472 1.00 . A A . 101 SER OG   1 1 
        8  7252 1 1 34 GLN C    C  16.561 -47.567  -2.989 1.00 . A A . 102 GLN C    1 1 
        8  7253 1 1 34 GLN CA   C  16.563 -46.517  -1.888 1.00 . A A . 102 GLN CA   1 1 
        8  7254 1 1 34 GLN CB   C  15.303 -46.667  -1.030 1.00 . A A . 102 GLN CB   1 1 
        8  7255 1 1 34 GLN CD   C  16.522 -46.411   1.146 1.00 . A A . 102 GLN CD   1 1 
        8  7256 1 1 34 GLN CG   C  15.440 -45.826   0.243 1.00 . A A . 102 GLN CG   1 1 
        8  7257 1 1 34 GLN H    H  15.894 -44.547  -2.280 1.00 . A A . 102 GLN H    1 1 
        8  7258 1 1 34 GLN HA   H  17.432 -46.669  -1.265 1.00 . A A . 102 GLN HA   1 1 
        8  7259 1 1 34 GLN HB2  H  14.443 -46.334  -1.591 1.00 . A A . 102 GLN HB2  1 1 
        8  7260 1 1 34 GLN HB3  H  15.176 -47.705  -0.758 1.00 . A A . 102 GLN HB3  1 1 
        8  7261 1 1 34 GLN HE21 H  15.524 -48.092   1.494 1.00 . A A . 102 GLN HE21 1 1 
        8  7262 1 1 34 GLN HE22 H  17.034 -47.974   2.260 1.00 . A A . 102 GLN HE22 1 1 
        8  7263 1 1 34 GLN HG2  H  15.708 -44.814  -0.027 1.00 . A A . 102 GLN HG2  1 1 
        8  7264 1 1 34 GLN HG3  H  14.499 -45.818   0.771 1.00 . A A . 102 GLN HG3  1 1 
        8  7265 1 1 34 GLN N    N  16.623 -45.178  -2.459 1.00 . A A . 102 GLN N    1 1 
        8  7266 1 1 34 GLN NE2  N  16.346 -47.590   1.677 1.00 . A A . 102 GLN NE2  1 1 
        8  7267 1 1 34 GLN O    O  17.125 -48.649  -2.826 1.00 . A A . 102 GLN O    1 1 
        8  7268 1 1 34 GLN OE1  O  17.552 -45.776   1.376 1.00 . A A . 102 GLN OE1  1 1 
        8  7269 1 1 35 GLU C    C  17.262 -48.525  -5.719 1.00 . A A . 103 GLU C    1 1 
        8  7270 1 1 35 GLU CA   C  15.857 -48.202  -5.209 1.00 . A A . 103 GLU CA   1 1 
        8  7271 1 1 35 GLU CB   C  15.029 -47.596  -6.349 1.00 . A A . 103 GLU CB   1 1 
        8  7272 1 1 35 GLU CD   C  16.101 -48.722  -8.325 1.00 . A A . 103 GLU CD   1 1 
        8  7273 1 1 35 GLU CG   C  14.840 -48.625  -7.469 1.00 . A A . 103 GLU CG   1 1 
        8  7274 1 1 35 GLU H    H  15.483 -46.384  -4.188 1.00 . A A . 103 GLU H    1 1 
        8  7275 1 1 35 GLU HA   H  15.382 -49.110  -4.873 1.00 . A A . 103 GLU HA   1 1 
        8  7276 1 1 35 GLU HB2  H  14.061 -47.302  -5.966 1.00 . A A . 103 GLU HB2  1 1 
        8  7277 1 1 35 GLU HB3  H  15.536 -46.728  -6.740 1.00 . A A . 103 GLU HB3  1 1 
        8  7278 1 1 35 GLU HG2  H  14.626 -49.591  -7.036 1.00 . A A . 103 GLU HG2  1 1 
        8  7279 1 1 35 GLU HG3  H  14.011 -48.323  -8.094 1.00 . A A . 103 GLU HG3  1 1 
        8  7280 1 1 35 GLU N    N  15.920 -47.256  -4.106 1.00 . A A . 103 GLU N    1 1 
        8  7281 1 1 35 GLU O    O  17.590 -49.689  -5.976 1.00 . A A . 103 GLU O    1 1 
        8  7282 1 1 35 GLU OE1  O  16.817 -47.737  -8.410 1.00 . A A . 103 GLU OE1  1 1 
        8  7283 1 1 35 GLU OE2  O  16.334 -49.783  -8.881 1.00 . A A . 103 GLU OE2  1 1 
        8  7284 1 1 36 GLU C    C  20.264 -48.486  -5.294 1.00 . A A . 104 GLU C    1 1 
        8  7285 1 1 36 GLU CA   C  19.461 -47.692  -6.317 1.00 . A A . 104 GLU CA   1 1 
        8  7286 1 1 36 GLU CB   C  20.128 -46.336  -6.562 1.00 . A A . 104 GLU CB   1 1 
        8  7287 1 1 36 GLU CD   C  20.041 -44.254  -7.945 1.00 . A A . 104 GLU CD   1 1 
        8  7288 1 1 36 GLU CG   C  19.477 -45.660  -7.771 1.00 . A A . 104 GLU CG   1 1 
        8  7289 1 1 36 GLU H    H  17.787 -46.595  -5.622 1.00 . A A . 104 GLU H    1 1 
        8  7290 1 1 36 GLU HA   H  19.437 -48.241  -7.246 1.00 . A A . 104 GLU HA   1 1 
        8  7291 1 1 36 GLU HB2  H  20.005 -45.713  -5.690 1.00 . A A . 104 GLU HB2  1 1 
        8  7292 1 1 36 GLU HB3  H  21.179 -46.484  -6.757 1.00 . A A . 104 GLU HB3  1 1 
        8  7293 1 1 36 GLU HG2  H  19.681 -46.239  -8.659 1.00 . A A . 104 GLU HG2  1 1 
        8  7294 1 1 36 GLU HG3  H  18.409 -45.601  -7.618 1.00 . A A . 104 GLU HG3  1 1 
        8  7295 1 1 36 GLU N    N  18.094 -47.497  -5.849 1.00 . A A . 104 GLU N    1 1 
        8  7296 1 1 36 GLU O    O  21.063 -49.354  -5.647 1.00 . A A . 104 GLU O    1 1 
        8  7297 1 1 36 GLU OE1  O  20.777 -43.822  -7.074 1.00 . A A . 104 GLU OE1  1 1 
        8  7298 1 1 36 GLU OE2  O  19.722 -43.629  -8.944 1.00 . A A . 104 GLU OE2  1 1 
        8  7299 1 1 37 GLU C    C  20.349 -50.334  -2.895 1.00 . A A . 105 GLU C    1 1 
        8  7300 1 1 37 GLU CA   C  20.744 -48.862  -2.942 1.00 . A A . 105 GLU CA   1 1 
        8  7301 1 1 37 GLU CB   C  20.428 -48.200  -1.598 1.00 . A A . 105 GLU CB   1 1 
        8  7302 1 1 37 GLU CD   C  20.970 -48.193   0.848 1.00 . A A . 105 GLU CD   1 1 
        8  7303 1 1 37 GLU CG   C  21.233 -48.882  -0.486 1.00 . A A . 105 GLU CG   1 1 
        8  7304 1 1 37 GLU H    H  19.394 -47.476  -3.805 1.00 . A A . 105 GLU H    1 1 
        8  7305 1 1 37 GLU HA   H  21.807 -48.793  -3.120 1.00 . A A . 105 GLU HA   1 1 
        8  7306 1 1 37 GLU HB2  H  20.690 -47.154  -1.643 1.00 . A A . 105 GLU HB2  1 1 
        8  7307 1 1 37 GLU HB3  H  19.373 -48.298  -1.386 1.00 . A A . 105 GLU HB3  1 1 
        8  7308 1 1 37 GLU HG2  H  20.946 -49.920  -0.414 1.00 . A A . 105 GLU HG2  1 1 
        8  7309 1 1 37 GLU HG3  H  22.288 -48.818  -0.718 1.00 . A A . 105 GLU HG3  1 1 
        8  7310 1 1 37 GLU N    N  20.045 -48.177  -4.022 1.00 . A A . 105 GLU N    1 1 
        8  7311 1 1 37 GLU O    O  21.183 -51.203  -2.640 1.00 . A A . 105 GLU O    1 1 
        8  7312 1 1 37 GLU OE1  O  20.179 -47.265   0.865 1.00 . A A . 105 GLU OE1  1 1 
        8  7313 1 1 37 GLU OE2  O  21.566 -48.602   1.830 1.00 . A A . 105 GLU OE2  1 1 
        8  7314 1 1 38 GLU C    C  19.304 -52.817  -4.137 1.00 . A A . 106 GLU C    1 1 
        8  7315 1 1 38 GLU CA   C  18.576 -51.974  -3.100 1.00 . A A . 106 GLU CA   1 1 
        8  7316 1 1 38 GLU CB   C  17.072 -51.990  -3.390 1.00 . A A . 106 GLU CB   1 1 
        8  7317 1 1 38 GLU CD   C  15.030 -53.434  -3.494 1.00 . A A . 106 GLU CD   1 1 
        8  7318 1 1 38 GLU CG   C  16.537 -53.419  -3.264 1.00 . A A . 106 GLU CG   1 1 
        8  7319 1 1 38 GLU H    H  18.447 -49.873  -3.322 1.00 . A A . 106 GLU H    1 1 
        8  7320 1 1 38 GLU HA   H  18.750 -52.390  -2.120 1.00 . A A . 106 GLU HA   1 1 
        8  7321 1 1 38 GLU HB2  H  16.561 -51.351  -2.685 1.00 . A A . 106 GLU HB2  1 1 
        8  7322 1 1 38 GLU HB3  H  16.897 -51.632  -4.393 1.00 . A A . 106 GLU HB3  1 1 
        8  7323 1 1 38 GLU HG2  H  17.015 -54.049  -3.998 1.00 . A A . 106 GLU HG2  1 1 
        8  7324 1 1 38 GLU HG3  H  16.750 -53.796  -2.274 1.00 . A A . 106 GLU HG3  1 1 
        8  7325 1 1 38 GLU N    N  19.070 -50.605  -3.133 1.00 . A A . 106 GLU N    1 1 
        8  7326 1 1 38 GLU O    O  19.698 -53.950  -3.862 1.00 . A A . 106 GLU O    1 1 
        8  7327 1 1 38 GLU OE1  O  14.479 -52.377  -3.753 1.00 . A A . 106 GLU OE1  1 1 
        8  7328 1 1 38 GLU OE2  O  14.448 -54.503  -3.404 1.00 . A A . 106 GLU OE2  1 1 
        8  7329 1 1 39 GLU C    C  21.620 -53.286  -5.974 1.00 . A A . 107 GLU C    1 1 
        8  7330 1 1 39 GLU CA   C  20.184 -52.986  -6.386 1.00 . A A . 107 GLU CA   1 1 
        8  7331 1 1 39 GLU CB   C  20.183 -52.161  -7.674 1.00 . A A . 107 GLU CB   1 1 
        8  7332 1 1 39 GLU CD   C  18.723 -51.182  -9.453 1.00 . A A . 107 GLU CD   1 1 
        8  7333 1 1 39 GLU CG   C  18.769 -52.122  -8.253 1.00 . A A . 107 GLU CG   1 1 
        8  7334 1 1 39 GLU H    H  19.154 -51.349  -5.500 1.00 . A A . 107 GLU H    1 1 
        8  7335 1 1 39 GLU HA   H  19.670 -53.917  -6.570 1.00 . A A . 107 GLU HA   1 1 
        8  7336 1 1 39 GLU HB2  H  20.509 -51.154  -7.452 1.00 . A A . 107 GLU HB2  1 1 
        8  7337 1 1 39 GLU HB3  H  20.854 -52.608  -8.391 1.00 . A A . 107 GLU HB3  1 1 
        8  7338 1 1 39 GLU HG2  H  18.481 -53.117  -8.562 1.00 . A A . 107 GLU HG2  1 1 
        8  7339 1 1 39 GLU HG3  H  18.084 -51.769  -7.497 1.00 . A A . 107 GLU HG3  1 1 
        8  7340 1 1 39 GLU N    N  19.488 -52.260  -5.330 1.00 . A A . 107 GLU N    1 1 
        8  7341 1 1 39 GLU O    O  22.132 -54.378  -6.219 1.00 . A A . 107 GLU O    1 1 
        8  7342 1 1 39 GLU OE1  O  19.604 -50.346  -9.561 1.00 . A A . 107 GLU OE1  1 1 
        8  7343 1 1 39 GLU OE2  O  17.811 -51.320 -10.251 1.00 . A A . 107 GLU OE2  1 1 
        8  7344 1 1 40 GLU C    C  23.734 -53.578  -3.844 1.00 . A A . 108 GLU C    1 1 
        8  7345 1 1 40 GLU CA   C  23.645 -52.485  -4.904 1.00 . A A . 108 GLU CA   1 1 
        8  7346 1 1 40 GLU CB   C  24.183 -51.167  -4.337 1.00 . A A . 108 GLU CB   1 1 
        8  7347 1 1 40 GLU CD   C  25.804 -52.011  -2.603 1.00 . A A . 108 GLU CD   1 1 
        8  7348 1 1 40 GLU CG   C  25.665 -51.325  -3.963 1.00 . A A . 108 GLU CG   1 1 
        8  7349 1 1 40 GLU H    H  21.810 -51.459  -5.179 1.00 . A A . 108 GLU H    1 1 
        8  7350 1 1 40 GLU HA   H  24.249 -52.769  -5.752 1.00 . A A . 108 GLU HA   1 1 
        8  7351 1 1 40 GLU HB2  H  24.083 -50.393  -5.086 1.00 . A A . 108 GLU HB2  1 1 
        8  7352 1 1 40 GLU HB3  H  23.616 -50.893  -3.461 1.00 . A A . 108 GLU HB3  1 1 
        8  7353 1 1 40 GLU HG2  H  26.164 -51.918  -4.714 1.00 . A A . 108 GLU HG2  1 1 
        8  7354 1 1 40 GLU HG3  H  26.125 -50.349  -3.916 1.00 . A A . 108 GLU HG3  1 1 
        8  7355 1 1 40 GLU N    N  22.267 -52.309  -5.349 1.00 . A A . 108 GLU N    1 1 
        8  7356 1 1 40 GLU O    O  24.634 -54.417  -3.875 1.00 . A A . 108 GLU O    1 1 
        8  7357 1 1 40 GLU OE1  O  24.912 -51.855  -1.786 1.00 . A A . 108 GLU OE1  1 1 
        8  7358 1 1 40 GLU OE2  O  26.802 -52.684  -2.404 1.00 . A A . 108 GLU OE2  1 1 
        8  7359 1 1 41 LEU C    C  22.532 -55.941  -2.415 1.00 . A A . 109 LEU C    1 1 
        8  7360 1 1 41 LEU CA   C  22.767 -54.553  -1.842 1.00 . A A . 109 LEU CA   1 1 
        8  7361 1 1 41 LEU CB   C  21.665 -54.214  -0.837 1.00 . A A . 109 LEU CB   1 1 
        8  7362 1 1 41 LEU CD1  C  20.838 -52.476   0.763 1.00 . A A . 109 LEU CD1  1 1 
        8  7363 1 1 41 LEU CD2  C  23.255 -53.181   0.845 1.00 . A A . 109 LEU CD2  1 1 
        8  7364 1 1 41 LEU CG   C  22.037 -52.933  -0.075 1.00 . A A . 109 LEU CG   1 1 
        8  7365 1 1 41 LEU H    H  22.098 -52.871  -2.940 1.00 . A A . 109 LEU H    1 1 
        8  7366 1 1 41 LEU HA   H  23.717 -54.546  -1.335 1.00 . A A . 109 LEU HA   1 1 
        8  7367 1 1 41 LEU HB2  H  20.735 -54.060  -1.368 1.00 . A A . 109 LEU HB2  1 1 
        8  7368 1 1 41 LEU HB3  H  21.548 -55.030  -0.139 1.00 . A A . 109 LEU HB3  1 1 
        8  7369 1 1 41 LEU HD11 H  20.065 -52.101   0.110 1.00 . A A . 109 LEU HD11 1 1 
        8  7370 1 1 41 LEU HD12 H  21.149 -51.694   1.439 1.00 . A A . 109 LEU HD12 1 1 
        8  7371 1 1 41 LEU HD13 H  20.456 -53.311   1.332 1.00 . A A . 109 LEU HD13 1 1 
        8  7372 1 1 41 LEU HD21 H  23.247 -54.201   1.202 1.00 . A A . 109 LEU HD21 1 1 
        8  7373 1 1 41 LEU HD22 H  23.218 -52.506   1.690 1.00 . A A . 109 LEU HD22 1 1 
        8  7374 1 1 41 LEU HD23 H  24.168 -52.999   0.293 1.00 . A A . 109 LEU HD23 1 1 
        8  7375 1 1 41 LEU HG   H  22.281 -52.161  -0.789 1.00 . A A . 109 LEU HG   1 1 
        8  7376 1 1 41 LEU N    N  22.792 -53.561  -2.910 1.00 . A A . 109 LEU N    1 1 
        8  7377 1 1 41 LEU O    O  23.121 -56.920  -1.957 1.00 . A A . 109 LEU O    1 1 
        8  7378 1 1 42 LEU C    C  22.610 -57.900  -4.667 1.00 . A A . 110 LEU C    1 1 
        8  7379 1 1 42 LEU CA   C  21.363 -57.303  -4.029 1.00 . A A . 110 LEU CA   1 1 
        8  7380 1 1 42 LEU CB   C  20.274 -57.125  -5.096 1.00 . A A . 110 LEU CB   1 1 
        8  7381 1 1 42 LEU CD1  C  19.509 -59.497  -4.733 1.00 . A A . 110 LEU CD1  1 1 
        8  7382 1 1 42 LEU CD2  C  18.880 -58.269  -6.832 1.00 . A A . 110 LEU CD2  1 1 
        8  7383 1 1 42 LEU CG   C  19.976 -58.469  -5.778 1.00 . A A . 110 LEU CG   1 1 
        8  7384 1 1 42 LEU H    H  21.223 -55.211  -3.737 1.00 . A A . 110 LEU H    1 1 
        8  7385 1 1 42 LEU HA   H  20.998 -57.975  -3.268 1.00 . A A . 110 LEU HA   1 1 
        8  7386 1 1 42 LEU HB2  H  19.372 -56.752  -4.627 1.00 . A A . 110 LEU HB2  1 1 
        8  7387 1 1 42 LEU HB3  H  20.610 -56.415  -5.836 1.00 . A A . 110 LEU HB3  1 1 
        8  7388 1 1 42 LEU HD11 H  20.372 -59.975  -4.293 1.00 . A A . 110 LEU HD11 1 1 
        8  7389 1 1 42 LEU HD12 H  18.890 -60.249  -5.204 1.00 . A A . 110 LEU HD12 1 1 
        8  7390 1 1 42 LEU HD13 H  18.940 -59.001  -3.960 1.00 . A A . 110 LEU HD13 1 1 
        8  7391 1 1 42 LEU HD21 H  18.575 -59.231  -7.219 1.00 . A A . 110 LEU HD21 1 1 
        8  7392 1 1 42 LEU HD22 H  19.264 -57.663  -7.639 1.00 . A A . 110 LEU HD22 1 1 
        8  7393 1 1 42 LEU HD23 H  18.031 -57.776  -6.382 1.00 . A A . 110 LEU HD23 1 1 
        8  7394 1 1 42 LEU HG   H  20.869 -58.835  -6.263 1.00 . A A . 110 LEU HG   1 1 
        8  7395 1 1 42 LEU N    N  21.666 -56.021  -3.413 1.00 . A A . 110 LEU N    1 1 
        8  7396 1 1 42 LEU O    O  22.876 -59.094  -4.530 1.00 . A A . 110 LEU O    1 1 
        8  7397 1 1 43 ARG C    C  25.578 -58.048  -4.992 1.00 . A A . 111 ARG C    1 1 
        8  7398 1 1 43 ARG CA   C  24.583 -57.531  -6.018 1.00 . A A . 111 ARG CA   1 1 
        8  7399 1 1 43 ARG CB   C  25.212 -56.389  -6.818 1.00 . A A . 111 ARG CB   1 1 
        8  7400 1 1 43 ARG CD   C  27.004 -55.806  -8.459 1.00 . A A . 111 ARG CD   1 1 
        8  7401 1 1 43 ARG CG   C  26.484 -56.886  -7.509 1.00 . A A . 111 ARG CG   1 1 
        8  7402 1 1 43 ARG CZ   C  28.293 -57.067 -10.084 1.00 . A A . 111 ARG CZ   1 1 
        8  7403 1 1 43 ARG H    H  23.111 -56.124  -5.441 1.00 . A A . 111 ARG H    1 1 
        8  7404 1 1 43 ARG HA   H  24.331 -58.332  -6.696 1.00 . A A . 111 ARG HA   1 1 
        8  7405 1 1 43 ARG HB2  H  24.508 -56.043  -7.562 1.00 . A A . 111 ARG HB2  1 1 
        8  7406 1 1 43 ARG HB3  H  25.460 -55.577  -6.153 1.00 . A A . 111 ARG HB3  1 1 
        8  7407 1 1 43 ARG HD2  H  26.279 -55.635  -9.239 1.00 . A A . 111 ARG HD2  1 1 
        8  7408 1 1 43 ARG HD3  H  27.155 -54.889  -7.906 1.00 . A A . 111 ARG HD3  1 1 
        8  7409 1 1 43 ARG HE   H  29.109 -55.885  -8.691 1.00 . A A . 111 ARG HE   1 1 
        8  7410 1 1 43 ARG HG2  H  27.235 -57.105  -6.765 1.00 . A A . 111 ARG HG2  1 1 
        8  7411 1 1 43 ARG HG3  H  26.262 -57.780  -8.072 1.00 . A A . 111 ARG HG3  1 1 
        8  7412 1 1 43 ARG HH11 H  26.302 -57.257 -10.177 1.00 . A A . 111 ARG HH11 1 1 
        8  7413 1 1 43 ARG HH12 H  27.197 -58.166 -11.350 1.00 . A A . 111 ARG HH12 1 1 
        8  7414 1 1 43 ARG HH21 H  30.290 -57.073 -10.225 1.00 . A A . 111 ARG HH21 1 1 
        8  7415 1 1 43 ARG HH22 H  29.455 -58.061 -11.377 1.00 . A A . 111 ARG HH22 1 1 
        8  7416 1 1 43 ARG N    N  23.370 -57.065  -5.365 1.00 . A A . 111 ARG N    1 1 
        8  7417 1 1 43 ARG NE   N  28.265 -56.229  -9.055 1.00 . A A . 111 ARG NE   1 1 
        8  7418 1 1 43 ARG NH1  N  27.177 -57.532 -10.576 1.00 . A A . 111 ARG NH1  1 1 
        8  7419 1 1 43 ARG NH2  N  29.436 -57.429 -10.603 1.00 . A A . 111 ARG NH2  1 1 
        8  7420 1 1 43 ARG O    O  26.227 -59.073  -5.199 1.00 . A A . 111 ARG O    1 1 
        8  7421 1 1 44 LYS C    C  26.201 -59.057  -2.226 1.00 . A A . 112 LYS C    1 1 
        8  7422 1 1 44 LYS CA   C  26.621 -57.725  -2.834 1.00 . A A . 112 LYS CA   1 1 
        8  7423 1 1 44 LYS CB   C  26.665 -56.655  -1.739 1.00 . A A . 112 LYS CB   1 1 
        8  7424 1 1 44 LYS CD   C  29.131 -56.384  -1.299 1.00 . A A . 112 LYS CD   1 1 
        8  7425 1 1 44 LYS CE   C  30.237 -56.587  -0.268 1.00 . A A . 112 LYS CE   1 1 
        8  7426 1 1 44 LYS CG   C  27.811 -56.943  -0.752 1.00 . A A . 112 LYS CG   1 1 
        8  7427 1 1 44 LYS H    H  25.155 -56.518  -3.776 1.00 . A A . 112 LYS H    1 1 
        8  7428 1 1 44 LYS HA   H  27.603 -57.830  -3.262 1.00 . A A . 112 LYS HA   1 1 
        8  7429 1 1 44 LYS HB2  H  26.812 -55.686  -2.193 1.00 . A A . 112 LYS HB2  1 1 
        8  7430 1 1 44 LYS HB3  H  25.726 -56.659  -1.204 1.00 . A A . 112 LYS HB3  1 1 
        8  7431 1 1 44 LYS HD2  H  29.396 -56.898  -2.211 1.00 . A A . 112 LYS HD2  1 1 
        8  7432 1 1 44 LYS HD3  H  29.020 -55.328  -1.499 1.00 . A A . 112 LYS HD3  1 1 
        8  7433 1 1 44 LYS HE2  H  31.119 -56.048  -0.577 1.00 . A A . 112 LYS HE2  1 1 
        8  7434 1 1 44 LYS HE3  H  29.906 -56.219   0.692 1.00 . A A . 112 LYS HE3  1 1 
        8  7435 1 1 44 LYS HG2  H  27.593 -56.473   0.197 1.00 . A A . 112 LYS HG2  1 1 
        8  7436 1 1 44 LYS HG3  H  27.909 -58.009  -0.607 1.00 . A A . 112 LYS HG3  1 1 
        8  7437 1 1 44 LYS HZ1  H  30.451 -58.345   0.828 1.00 . A A . 112 LYS HZ1  1 1 
        8  7438 1 1 44 LYS HZ2  H  31.528 -58.205  -0.480 1.00 . A A . 112 LYS HZ2  1 1 
        8  7439 1 1 44 LYS HZ3  H  29.894 -58.583  -0.757 1.00 . A A . 112 LYS HZ3  1 1 
        8  7440 1 1 44 LYS N    N  25.697 -57.329  -3.885 1.00 . A A . 112 LYS N    1 1 
        8  7441 1 1 44 LYS NZ   N  30.551 -58.040  -0.161 1.00 . A A . 112 LYS NZ   1 1 
        8  7442 1 1 44 LYS O    O  27.038 -59.917  -1.955 1.00 . A A . 112 LYS O    1 1 
        8  7443 1 1 45 ALA C    C  24.730 -61.645  -2.301 1.00 . A A . 113 ALA C    1 1 
        8  7444 1 1 45 ALA CA   C  24.388 -60.450  -1.422 1.00 . A A . 113 ALA CA   1 1 
        8  7445 1 1 45 ALA CB   C  22.870 -60.349  -1.260 1.00 . A A . 113 ALA CB   1 1 
        8  7446 1 1 45 ALA H    H  24.278 -58.500  -2.242 1.00 . A A . 113 ALA H    1 1 
        8  7447 1 1 45 ALA HA   H  24.834 -60.588  -0.450 1.00 . A A . 113 ALA HA   1 1 
        8  7448 1 1 45 ALA HB1  H  22.625 -59.452  -0.711 1.00 . A A . 113 ALA HB1  1 1 
        8  7449 1 1 45 ALA HB2  H  22.507 -61.211  -0.718 1.00 . A A . 113 ALA HB2  1 1 
        8  7450 1 1 45 ALA HB3  H  22.406 -60.314  -2.233 1.00 . A A . 113 ALA HB3  1 1 
        8  7451 1 1 45 ALA N    N  24.903 -59.220  -2.010 1.00 . A A . 113 ALA N    1 1 
        8  7452 1 1 45 ALA O    O  25.097 -62.710  -1.805 1.00 . A A . 113 ALA O    1 1 
        8  7453 1 1 46 ILE C    C  26.391 -62.929  -4.451 1.00 . A A . 114 ILE C    1 1 
        8  7454 1 1 46 ILE CA   C  24.918 -62.535  -4.549 1.00 . A A . 114 ILE CA   1 1 
        8  7455 1 1 46 ILE CB   C  24.598 -62.087  -5.978 1.00 . A A . 114 ILE CB   1 1 
        8  7456 1 1 46 ILE CD1  C  22.778 -61.206  -7.448 1.00 . A A . 114 ILE CD1  1 1 
        8  7457 1 1 46 ILE CG1  C  23.084 -61.922  -6.131 1.00 . A A . 114 ILE CG1  1 1 
        8  7458 1 1 46 ILE CG2  C  25.096 -63.141  -6.973 1.00 . A A . 114 ILE CG2  1 1 
        8  7459 1 1 46 ILE H    H  24.318 -60.592  -3.952 1.00 . A A . 114 ILE H    1 1 
        8  7460 1 1 46 ILE HA   H  24.308 -63.395  -4.308 1.00 . A A . 114 ILE HA   1 1 
        8  7461 1 1 46 ILE HB   H  25.088 -61.144  -6.178 1.00 . A A . 114 ILE HB   1 1 
        8  7462 1 1 46 ILE HD11 H  23.067 -60.169  -7.369 1.00 . A A . 114 ILE HD11 1 1 
        8  7463 1 1 46 ILE HD12 H  21.720 -61.271  -7.656 1.00 . A A . 114 ILE HD12 1 1 
        8  7464 1 1 46 ILE HD13 H  23.333 -61.673  -8.248 1.00 . A A . 114 ILE HD13 1 1 
        8  7465 1 1 46 ILE HG12 H  22.615 -62.896  -6.131 1.00 . A A . 114 ILE HG12 1 1 
        8  7466 1 1 46 ILE HG13 H  22.701 -61.337  -5.308 1.00 . A A . 114 ILE HG13 1 1 
        8  7467 1 1 46 ILE HG21 H  24.831 -64.125  -6.618 1.00 . A A . 114 ILE HG21 1 1 
        8  7468 1 1 46 ILE HG22 H  26.169 -63.070  -7.067 1.00 . A A . 114 ILE HG22 1 1 
        8  7469 1 1 46 ILE HG23 H  24.640 -62.972  -7.937 1.00 . A A . 114 ILE HG23 1 1 
        8  7470 1 1 46 ILE N    N  24.612 -61.462  -3.611 1.00 . A A . 114 ILE N    1 1 
        8  7471 1 1 46 ILE O    O  26.729 -64.111  -4.416 1.00 . A A . 114 ILE O    1 1 
        8  7472 1 1 47 ALA C    C  29.030 -62.939  -3.040 1.00 . A A . 115 ALA C    1 1 
        8  7473 1 1 47 ALA CA   C  28.697 -62.187  -4.323 1.00 . A A . 115 ALA CA   1 1 
        8  7474 1 1 47 ALA CB   C  29.466 -60.865  -4.356 1.00 . A A . 115 ALA CB   1 1 
        8  7475 1 1 47 ALA H    H  26.942 -61.003  -4.443 1.00 . A A . 115 ALA H    1 1 
        8  7476 1 1 47 ALA HA   H  28.997 -62.786  -5.170 1.00 . A A . 115 ALA HA   1 1 
        8  7477 1 1 47 ALA HB1  H  29.223 -60.288  -3.477 1.00 . A A . 115 ALA HB1  1 1 
        8  7478 1 1 47 ALA HB2  H  29.190 -60.309  -5.239 1.00 . A A . 115 ALA HB2  1 1 
        8  7479 1 1 47 ALA HB3  H  30.527 -61.067  -4.374 1.00 . A A . 115 ALA HB3  1 1 
        8  7480 1 1 47 ALA N    N  27.264 -61.929  -4.409 1.00 . A A . 115 ALA N    1 1 
        8  7481 1 1 47 ALA O    O  29.844 -63.862  -3.042 1.00 . A A . 115 ALA O    1 1 
        8  7482 1 1 48 GLU C    C  28.193 -64.651  -0.712 1.00 . A A . 116 GLU C    1 1 
        8  7483 1 1 48 GLU CA   C  28.622 -63.189  -0.661 1.00 . A A . 116 GLU CA   1 1 
        8  7484 1 1 48 GLU CB   C  27.845 -62.466   0.438 1.00 . A A . 116 GLU CB   1 1 
        8  7485 1 1 48 GLU CD   C  27.652 -60.325   1.720 1.00 . A A . 116 GLU CD   1 1 
        8  7486 1 1 48 GLU CG   C  28.474 -61.093   0.692 1.00 . A A . 116 GLU CG   1 1 
        8  7487 1 1 48 GLU H    H  27.749 -61.805  -2.007 1.00 . A A . 116 GLU H    1 1 
        8  7488 1 1 48 GLU HA   H  29.676 -63.142  -0.432 1.00 . A A . 116 GLU HA   1 1 
        8  7489 1 1 48 GLU HB2  H  26.818 -62.340   0.129 1.00 . A A . 116 GLU HB2  1 1 
        8  7490 1 1 48 GLU HB3  H  27.879 -63.048   1.346 1.00 . A A . 116 GLU HB3  1 1 
        8  7491 1 1 48 GLU HG2  H  29.481 -61.224   1.063 1.00 . A A . 116 GLU HG2  1 1 
        8  7492 1 1 48 GLU HG3  H  28.503 -60.535  -0.233 1.00 . A A . 116 GLU HG3  1 1 
        8  7493 1 1 48 GLU N    N  28.389 -62.542  -1.948 1.00 . A A . 116 GLU N    1 1 
        8  7494 1 1 48 GLU O    O  28.851 -65.520  -0.141 1.00 . A A . 116 GLU O    1 1 
        8  7495 1 1 48 GLU OE1  O  26.602 -60.817   2.096 1.00 . A A . 116 GLU OE1  1 1 
        8  7496 1 1 48 GLU OE2  O  28.082 -59.252   2.111 1.00 . A A . 116 GLU OE2  1 1 
        8  7497 1 1 49 SER C    C  27.585 -67.170  -2.235 1.00 . A A . 117 SER C    1 1 
        8  7498 1 1 49 SER CA   C  26.582 -66.281  -1.504 1.00 . A A . 117 SER CA   1 1 
        8  7499 1 1 49 SER CB   C  25.254 -66.282  -2.262 1.00 . A A . 117 SER CB   1 1 
        8  7500 1 1 49 SER H    H  26.599 -64.186  -1.832 1.00 . A A . 117 SER H    1 1 
        8  7501 1 1 49 SER HA   H  26.417 -66.675  -0.513 1.00 . A A . 117 SER HA   1 1 
        8  7502 1 1 49 SER HB2  H  25.376 -65.779  -3.207 1.00 . A A . 117 SER HB2  1 1 
        8  7503 1 1 49 SER HB3  H  24.939 -67.301  -2.437 1.00 . A A . 117 SER HB3  1 1 
        8  7504 1 1 49 SER HG   H  24.136 -66.089  -0.680 1.00 . A A . 117 SER HG   1 1 
        8  7505 1 1 49 SER N    N  27.086 -64.917  -1.397 1.00 . A A . 117 SER N    1 1 
        8  7506 1 1 49 SER O    O  27.796 -68.321  -1.856 1.00 . A A . 117 SER O    1 1 
        8  7507 1 1 49 SER OG   O  24.274 -65.596  -1.493 1.00 . A A . 117 SER OG   1 1 
        8  7508 1 1 50 LEU C    C  30.496 -67.501  -3.268 1.00 . A A . 118 LEU C    1 1 
        8  7509 1 1 50 LEU CA   C  29.187 -67.383  -4.047 1.00 . A A . 118 LEU CA   1 1 
        8  7510 1 1 50 LEU CB   C  29.433 -66.692  -5.404 1.00 . A A . 118 LEU CB   1 1 
        8  7511 1 1 50 LEU CD1  C  27.047 -67.078  -6.047 1.00 . A A . 118 LEU CD1  1 1 
        8  7512 1 1 50 LEU CD2  C  28.755 -66.574  -7.802 1.00 . A A . 118 LEU CD2  1 1 
        8  7513 1 1 50 LEU CG   C  28.503 -67.279  -6.469 1.00 . A A . 118 LEU CG   1 1 
        8  7514 1 1 50 LEU H    H  27.997 -65.704  -3.531 1.00 . A A . 118 LEU H    1 1 
        8  7515 1 1 50 LEU HA   H  28.804 -68.380  -4.220 1.00 . A A . 118 LEU HA   1 1 
        8  7516 1 1 50 LEU HB2  H  29.235 -65.636  -5.305 1.00 . A A . 118 LEU HB2  1 1 
        8  7517 1 1 50 LEU HB3  H  30.460 -66.837  -5.711 1.00 . A A . 118 LEU HB3  1 1 
        8  7518 1 1 50 LEU HD11 H  26.399 -67.254  -6.894 1.00 . A A . 118 LEU HD11 1 1 
        8  7519 1 1 50 LEU HD12 H  26.911 -66.068  -5.694 1.00 . A A . 118 LEU HD12 1 1 
        8  7520 1 1 50 LEU HD13 H  26.801 -67.772  -5.257 1.00 . A A . 118 LEU HD13 1 1 
        8  7521 1 1 50 LEU HD21 H  28.114 -66.998  -8.560 1.00 . A A . 118 LEU HD21 1 1 
        8  7522 1 1 50 LEU HD22 H  29.788 -66.707  -8.088 1.00 . A A . 118 LEU HD22 1 1 
        8  7523 1 1 50 LEU HD23 H  28.542 -65.520  -7.698 1.00 . A A . 118 LEU HD23 1 1 
        8  7524 1 1 50 LEU HG   H  28.703 -68.336  -6.573 1.00 . A A . 118 LEU HG   1 1 
        8  7525 1 1 50 LEU N    N  28.203 -66.627  -3.278 1.00 . A A . 118 LEU N    1 1 
        8  7526 1 1 50 LEU O    O  31.197 -68.508  -3.363 1.00 . A A . 118 LEU O    1 1 
        8  7527 1 1 51 ASN C    C  31.946 -67.472  -0.575 1.00 . A A . 119 ASN C    1 1 
        8  7528 1 1 51 ASN CA   C  32.043 -66.472  -1.720 1.00 . A A . 119 ASN CA   1 1 
        8  7529 1 1 51 ASN CB   C  32.312 -65.075  -1.162 1.00 . A A . 119 ASN CB   1 1 
        8  7530 1 1 51 ASN CG   C  32.722 -64.133  -2.290 1.00 . A A . 119 ASN CG   1 1 
        8  7531 1 1 51 ASN H    H  30.221 -65.690  -2.465 1.00 . A A . 119 ASN H    1 1 
        8  7532 1 1 51 ASN HA   H  32.864 -66.755  -2.362 1.00 . A A . 119 ASN HA   1 1 
        8  7533 1 1 51 ASN HB2  H  31.414 -64.701  -0.692 1.00 . A A . 119 ASN HB2  1 1 
        8  7534 1 1 51 ASN HB3  H  33.104 -65.127  -0.432 1.00 . A A . 119 ASN HB3  1 1 
        8  7535 1 1 51 ASN HD21 H  34.349 -65.171  -2.758 1.00 . A A . 119 ASN HD21 1 1 
        8  7536 1 1 51 ASN HD22 H  34.079 -63.782  -3.696 1.00 . A A . 119 ASN HD22 1 1 
        8  7537 1 1 51 ASN N    N  30.818 -66.467  -2.503 1.00 . A A . 119 ASN N    1 1 
        8  7538 1 1 51 ASN ND2  N  33.806 -64.383  -2.971 1.00 . A A . 119 ASN ND2  1 1 
        8  7539 1 1 51 ASN O    O  32.958 -67.996  -0.108 1.00 . A A . 119 ASN O    1 1 
        8  7540 1 1 51 ASN OD1  O  32.041 -63.144  -2.554 1.00 . A A . 119 ASN OD1  1 1 
        8  7541 1 1 52 SER C    C  30.449 -70.105   0.442 1.00 . A A . 120 SER C    1 1 
        8  7542 1 1 52 SER CA   C  30.499 -68.675   0.966 1.00 . A A . 120 SER CA   1 1 
        8  7543 1 1 52 SER CB   C  29.185 -68.347   1.675 1.00 . A A . 120 SER CB   1 1 
        8  7544 1 1 52 SER H    H  29.954 -67.286  -0.538 1.00 . A A . 120 SER H    1 1 
        8  7545 1 1 52 SER HA   H  31.308 -68.589   1.676 1.00 . A A . 120 SER HA   1 1 
        8  7546 1 1 52 SER HB2  H  28.382 -68.325   0.956 1.00 . A A . 120 SER HB2  1 1 
        8  7547 1 1 52 SER HB3  H  28.980 -69.106   2.418 1.00 . A A . 120 SER HB3  1 1 
        8  7548 1 1 52 SER HG   H  28.464 -66.892   2.746 1.00 . A A . 120 SER HG   1 1 
        8  7549 1 1 52 SER N    N  30.722 -67.734  -0.127 1.00 . A A . 120 SER N    1 1 
        8  7550 1 1 52 SER O    O  30.492 -71.062   1.216 1.00 . A A . 120 SER O    1 1 
        8  7551 1 1 52 SER OG   O  29.292 -67.072   2.293 1.00 . A A . 120 SER OG   1 1 
        8  7552 1 1 53 CYS C    C  31.698 -72.031  -1.897 1.00 . A A . 121 CYS C    1 1 
        8  7553 1 1 53 CYS CA   C  30.301 -71.564  -1.507 1.00 . A A . 121 CYS CA   1 1 
        8  7554 1 1 53 CYS CB   C  29.410 -71.518  -2.748 1.00 . A A . 121 CYS CB   1 1 
        8  7555 1 1 53 CYS H    H  30.327 -69.447  -1.445 1.00 . A A . 121 CYS H    1 1 
        8  7556 1 1 53 CYS HA   H  29.884 -72.275  -0.808 1.00 . A A . 121 CYS HA   1 1 
        8  7557 1 1 53 CYS HB2  H  29.819 -70.818  -3.461 1.00 . A A . 121 CYS HB2  1 1 
        8  7558 1 1 53 CYS HB3  H  29.363 -72.501  -3.196 1.00 . A A . 121 CYS HB3  1 1 
        8  7559 1 1 53 CYS HG   H  27.818 -70.427  -1.507 1.00 . A A . 121 CYS HG   1 1 
        8  7560 1 1 53 CYS N    N  30.357 -70.245  -0.878 1.00 . A A . 121 CYS N    1 1 
        8  7561 1 1 53 CYS O    O  32.686 -71.650  -1.272 1.00 . A A . 121 CYS O    1 1 
        8  7562 1 1 53 CYS SG   S  27.743 -70.996  -2.276 1.00 . A A . 121 CYS SG   1 1 
        8  7563 1 1 54 ARG C    C  33.960 -72.254  -3.848 1.00 . A A . 122 ARG C    1 1 
        8  7564 1 1 54 ARG CA   C  33.053 -73.390  -3.373 1.00 . A A . 122 ARG CA   1 1 
        8  7565 1 1 54 ARG CB   C  32.835 -74.377  -4.519 1.00 . A A . 122 ARG CB   1 1 
        8  7566 1 1 54 ARG CD   C  31.891 -76.603  -5.133 1.00 . A A . 122 ARG CD   1 1 
        8  7567 1 1 54 ARG CG   C  32.170 -75.641  -3.980 1.00 . A A . 122 ARG CG   1 1 
        8  7568 1 1 54 ARG CZ   C  30.793 -78.742  -5.475 1.00 . A A . 122 ARG CZ   1 1 
        8  7569 1 1 54 ARG H    H  30.950 -73.148  -3.383 1.00 . A A . 122 ARG H    1 1 
        8  7570 1 1 54 ARG HA   H  33.516 -73.905  -2.549 1.00 . A A . 122 ARG HA   1 1 
        8  7571 1 1 54 ARG HB2  H  32.197 -73.929  -5.269 1.00 . A A . 122 ARG HB2  1 1 
        8  7572 1 1 54 ARG HB3  H  33.785 -74.633  -4.962 1.00 . A A . 122 ARG HB3  1 1 
        8  7573 1 1 54 ARG HD2  H  31.287 -76.106  -5.877 1.00 . A A . 122 ARG HD2  1 1 
        8  7574 1 1 54 ARG HD3  H  32.827 -76.909  -5.577 1.00 . A A . 122 ARG HD3  1 1 
        8  7575 1 1 54 ARG HE   H  30.980 -77.858  -3.689 1.00 . A A . 122 ARG HE   1 1 
        8  7576 1 1 54 ARG HG2  H  32.830 -76.115  -3.267 1.00 . A A . 122 ARG HG2  1 1 
        8  7577 1 1 54 ARG HG3  H  31.241 -75.382  -3.495 1.00 . A A . 122 ARG HG3  1 1 
        8  7578 1 1 54 ARG HH11 H  31.547 -77.852  -7.102 1.00 . A A . 122 ARG HH11 1 1 
        8  7579 1 1 54 ARG HH12 H  30.764 -79.372  -7.375 1.00 . A A . 122 ARG HH12 1 1 
        8  7580 1 1 54 ARG HH21 H  29.946 -79.850  -4.039 1.00 . A A . 122 ARG HH21 1 1 
        8  7581 1 1 54 ARG HH22 H  29.857 -80.503  -5.641 1.00 . A A . 122 ARG HH22 1 1 
        8  7582 1 1 54 ARG N    N  31.771 -72.867  -2.926 1.00 . A A . 122 ARG N    1 1 
        8  7583 1 1 54 ARG NE   N  31.180 -77.780  -4.645 1.00 . A A . 122 ARG NE   1 1 
        8  7584 1 1 54 ARG NH1  N  31.055 -78.648  -6.750 1.00 . A A . 122 ARG NH1  1 1 
        8  7585 1 1 54 ARG NH2  N  30.149 -79.779  -5.016 1.00 . A A . 122 ARG NH2  1 1 
        8  7586 1 1 54 ARG O    O  33.480 -71.245  -4.368 1.00 . A A . 122 ARG O    1 1 
        8  7587 1 1 55 PRO C    C  36.314 -71.212  -5.621 1.00 . A A . 123 PRO C    1 1 
        8  7588 1 1 55 PRO CA   C  36.239 -71.353  -4.100 1.00 . A A . 123 PRO CA   1 1 
        8  7589 1 1 55 PRO CB   C  37.570 -71.861  -3.516 1.00 . A A . 123 PRO CB   1 1 
        8  7590 1 1 55 PRO CD   C  35.920 -73.558  -3.065 1.00 . A A . 123 PRO CD   1 1 
        8  7591 1 1 55 PRO CG   C  37.395 -73.341  -3.391 1.00 . A A . 123 PRO CG   1 1 
        8  7592 1 1 55 PRO HA   H  35.989 -70.402  -3.656 1.00 . A A . 123 PRO HA   1 1 
        8  7593 1 1 55 PRO HB2  H  38.392 -71.631  -4.181 1.00 . A A . 123 PRO HB2  1 1 
        8  7594 1 1 55 PRO HB3  H  37.744 -71.426  -2.541 1.00 . A A . 123 PRO HB3  1 1 
        8  7595 1 1 55 PRO HD2  H  35.564 -74.479  -3.503 1.00 . A A . 123 PRO HD2  1 1 
        8  7596 1 1 55 PRO HD3  H  35.758 -73.557  -1.998 1.00 . A A . 123 PRO HD3  1 1 
        8  7597 1 1 55 PRO HG2  H  37.648 -73.825  -4.326 1.00 . A A . 123 PRO HG2  1 1 
        8  7598 1 1 55 PRO HG3  H  38.008 -73.729  -2.592 1.00 . A A . 123 PRO HG3  1 1 
        8  7599 1 1 55 PRO N    N  35.252 -72.394  -3.677 1.00 . A A . 123 PRO N    1 1 
        8  7600 1 1 55 PRO O    O  36.159 -72.189  -6.355 1.00 . A A . 123 PRO O    1 1 
        8  7601 1 1 56 SER C    C  38.017 -70.187  -8.045 1.00 . A A . 124 SER C    1 1 
        8  7602 1 1 56 SER CA   C  36.662 -69.731  -7.515 1.00 . A A . 124 SER CA   1 1 
        8  7603 1 1 56 SER CB   C  36.478 -68.240  -7.790 1.00 . A A . 124 SER CB   1 1 
        8  7604 1 1 56 SER H    H  36.677 -69.251  -5.451 1.00 . A A . 124 SER H    1 1 
        8  7605 1 1 56 SER HA   H  35.884 -70.278  -8.026 1.00 . A A . 124 SER HA   1 1 
        8  7606 1 1 56 SER HB2  H  37.187 -67.674  -7.208 1.00 . A A . 124 SER HB2  1 1 
        8  7607 1 1 56 SER HB3  H  36.641 -68.046  -8.841 1.00 . A A . 124 SER HB3  1 1 
        8  7608 1 1 56 SER HG   H  35.209 -67.005  -6.981 1.00 . A A . 124 SER HG   1 1 
        8  7609 1 1 56 SER N    N  36.560 -69.991  -6.083 1.00 . A A . 124 SER N    1 1 
        8  7610 1 1 56 SER O    O  39.028 -70.101  -7.345 1.00 . A A . 124 SER O    1 1 
        8  7611 1 1 56 SER OG   O  35.159 -67.856  -7.422 1.00 . A A . 124 SER OG   1 1 
        8  7612 1 1 57 ASP C    C  40.212 -69.955 -10.162 1.00 . A A . 125 ASP C    1 1 
        8  7613 1 1 57 ASP CA   C  39.277 -71.130  -9.893 1.00 . A A . 125 ASP CA   1 1 
        8  7614 1 1 57 ASP CB   C  38.971 -71.853 -11.207 1.00 . A A . 125 ASP CB   1 1 
        8  7615 1 1 57 ASP CG   C  38.316 -73.200 -10.919 1.00 . A A . 125 ASP CG   1 1 
        8  7616 1 1 57 ASP H    H  37.201 -70.711  -9.794 1.00 . A A . 125 ASP H    1 1 
        8  7617 1 1 57 ASP HA   H  39.765 -71.819  -9.219 1.00 . A A . 125 ASP HA   1 1 
        8  7618 1 1 57 ASP HB2  H  38.300 -71.247 -11.799 1.00 . A A . 125 ASP HB2  1 1 
        8  7619 1 1 57 ASP HB3  H  39.889 -72.011 -11.752 1.00 . A A . 125 ASP HB3  1 1 
        8  7620 1 1 57 ASP N    N  38.035 -70.667  -9.283 1.00 . A A . 125 ASP N    1 1 
        8  7621 1 1 57 ASP O    O  39.790 -68.920 -10.681 1.00 . A A . 125 ASP O    1 1 
        8  7622 1 1 57 ASP OD1  O  38.382 -73.639  -9.782 1.00 . A A . 125 ASP OD1  1 1 
        8  7623 1 1 57 ASP OD2  O  37.754 -73.771 -11.838 1.00 . A A . 125 ASP OD2  1 1 
        8  7624 1 1 58 ALA C    C  42.658 -68.805 -11.516 1.00 . A A . 126 ALA C    1 1 
        8  7625 1 1 58 ALA CA   C  42.468 -69.069 -10.026 1.00 . A A . 126 ALA CA   1 1 
        8  7626 1 1 58 ALA CB   C  43.805 -69.470  -9.400 1.00 . A A . 126 ALA CB   1 1 
        8  7627 1 1 58 ALA H    H  41.762 -70.968  -9.405 1.00 . A A . 126 ALA H    1 1 
        8  7628 1 1 58 ALA HA   H  42.121 -68.163  -9.553 1.00 . A A . 126 ALA HA   1 1 
        8  7629 1 1 58 ALA HB1  H  43.731 -69.406  -8.324 1.00 . A A . 126 ALA HB1  1 1 
        8  7630 1 1 58 ALA HB2  H  44.580 -68.803  -9.748 1.00 . A A . 126 ALA HB2  1 1 
        8  7631 1 1 58 ALA HB3  H  44.045 -70.483  -9.685 1.00 . A A . 126 ALA HB3  1 1 
        8  7632 1 1 58 ALA N    N  41.482 -70.122  -9.812 1.00 . A A . 126 ALA N    1 1 
        8  7633 1 1 58 ALA O    O  42.876 -67.668 -11.933 1.00 . A A . 126 ALA O    1 1 
        8  7634 1 1 59 SER C    C  41.506 -69.121 -14.390 1.00 . A A . 127 SER C    1 1 
        8  7635 1 1 59 SER CA   C  42.745 -69.739 -13.757 1.00 . A A . 127 SER CA   1 1 
        8  7636 1 1 59 SER CB   C  43.004 -71.112 -14.377 1.00 . A A . 127 SER CB   1 1 
        8  7637 1 1 59 SER H    H  42.403 -70.747 -11.925 1.00 . A A . 127 SER H    1 1 
        8  7638 1 1 59 SER HA   H  43.595 -69.103 -13.956 1.00 . A A . 127 SER HA   1 1 
        8  7639 1 1 59 SER HB2  H  43.264 -70.996 -15.416 1.00 . A A . 127 SER HB2  1 1 
        8  7640 1 1 59 SER HB3  H  43.819 -71.593 -13.854 1.00 . A A . 127 SER HB3  1 1 
        8  7641 1 1 59 SER HG   H  41.609 -71.992 -13.344 1.00 . A A . 127 SER HG   1 1 
        8  7642 1 1 59 SER N    N  42.578 -69.865 -12.315 1.00 . A A . 127 SER N    1 1 
        8  7643 1 1 59 SER O    O  41.550 -68.642 -15.523 1.00 . A A . 127 SER O    1 1 
        8  7644 1 1 59 SER OG   O  41.825 -71.901 -14.275 1.00 . A A . 127 SER OG   1 1 
        8  7645 1 1 60 ALA C    C  38.469 -69.541 -15.109 1.00 . A A . 128 ALA C    1 1 
        8  7646 1 1 60 ALA CA   C  39.149 -68.566 -14.148 1.00 . A A . 128 ALA CA   1 1 
        8  7647 1 1 60 ALA CB   C  39.417 -67.226 -14.855 1.00 . A A . 128 ALA CB   1 1 
        8  7648 1 1 60 ALA H    H  40.426 -69.527 -12.754 1.00 . A A . 128 ALA H    1 1 
        8  7649 1 1 60 ALA HA   H  38.491 -68.392 -13.309 1.00 . A A . 128 ALA HA   1 1 
        8  7650 1 1 60 ALA HB1  H  38.562 -66.575 -14.739 1.00 . A A . 128 ALA HB1  1 1 
        8  7651 1 1 60 ALA HB2  H  39.598 -67.395 -15.908 1.00 . A A . 128 ALA HB2  1 1 
        8  7652 1 1 60 ALA HB3  H  40.286 -66.758 -14.415 1.00 . A A . 128 ALA HB3  1 1 
        8  7653 1 1 60 ALA N    N  40.401 -69.131 -13.651 1.00 . A A . 128 ALA N    1 1 
        8  7654 1 1 60 ALA O    O  37.645 -69.141 -15.932 1.00 . A A . 128 ALA O    1 1 
        8  7655 1 1 61 THR C    C  36.842 -72.214 -15.388 1.00 . A A . 129 THR C    1 1 
        8  7656 1 1 61 THR CA   C  38.238 -71.835 -15.866 1.00 . A A . 129 THR CA   1 1 
        8  7657 1 1 61 THR CB   C  39.132 -73.075 -15.884 1.00 . A A . 129 THR CB   1 1 
        8  7658 1 1 61 THR CG2  C  38.481 -74.160 -16.744 1.00 . A A . 129 THR CG2  1 1 
        8  7659 1 1 61 THR H    H  39.481 -71.079 -14.324 1.00 . A A . 129 THR H    1 1 
        8  7660 1 1 61 THR HA   H  38.169 -71.441 -16.868 1.00 . A A . 129 THR HA   1 1 
        8  7661 1 1 61 THR HB   H  39.255 -73.446 -14.878 1.00 . A A . 129 THR HB   1 1 
        8  7662 1 1 61 THR HG1  H  40.708 -71.940 -15.981 1.00 . A A . 129 THR HG1  1 1 
        8  7663 1 1 61 THR HG21 H  37.634 -74.576 -16.218 1.00 . A A . 129 THR HG21 1 1 
        8  7664 1 1 61 THR HG22 H  39.200 -74.941 -16.944 1.00 . A A . 129 THR HG22 1 1 
        8  7665 1 1 61 THR HG23 H  38.149 -73.729 -17.677 1.00 . A A . 129 THR HG23 1 1 
        8  7666 1 1 61 THR N    N  38.820 -70.817 -14.998 1.00 . A A . 129 THR N    1 1 
        8  7667 1 1 61 THR O    O  36.633 -72.498 -14.208 1.00 . A A . 129 THR O    1 1 
        8  7668 1 1 61 THR OG1  O  40.403 -72.735 -16.423 1.00 . A A . 129 THR OG1  1 1 
        8  7669 1 1 62 ARG C    C  34.359 -74.070 -15.831 1.00 . A A . 130 ARG C    1 1 
        8  7670 1 1 62 ARG CA   C  34.511 -72.560 -15.972 1.00 . A A . 130 ARG CA   1 1 
        8  7671 1 1 62 ARG CB   C  33.561 -72.048 -17.058 1.00 . A A . 130 ARG CB   1 1 
        8  7672 1 1 62 ARG CD   C  31.164 -71.642 -17.635 1.00 . A A . 130 ARG CD   1 1 
        8  7673 1 1 62 ARG CG   C  32.113 -72.277 -16.619 1.00 . A A . 130 ARG CG   1 1 
        8  7674 1 1 62 ARG CZ   C  30.618 -69.427 -18.467 1.00 . A A . 130 ARG CZ   1 1 
        8  7675 1 1 62 ARG H    H  36.110 -71.978 -17.236 1.00 . A A . 130 ARG H    1 1 
        8  7676 1 1 62 ARG HA   H  34.254 -72.092 -15.035 1.00 . A A . 130 ARG HA   1 1 
        8  7677 1 1 62 ARG HB2  H  33.729 -70.992 -17.215 1.00 . A A . 130 ARG HB2  1 1 
        8  7678 1 1 62 ARG HB3  H  33.745 -72.583 -17.977 1.00 . A A . 130 ARG HB3  1 1 
        8  7679 1 1 62 ARG HD2  H  31.397 -72.015 -18.622 1.00 . A A . 130 ARG HD2  1 1 
        8  7680 1 1 62 ARG HD3  H  30.147 -71.906 -17.388 1.00 . A A . 130 ARG HD3  1 1 
        8  7681 1 1 62 ARG HE   H  31.920 -69.773 -16.985 1.00 . A A . 130 ARG HE   1 1 
        8  7682 1 1 62 ARG HG2  H  31.920 -73.338 -16.556 1.00 . A A . 130 ARG HG2  1 1 
        8  7683 1 1 62 ARG HG3  H  31.956 -71.823 -15.652 1.00 . A A . 130 ARG HG3  1 1 
        8  7684 1 1 62 ARG HH11 H  29.688 -70.966 -19.344 1.00 . A A . 130 ARG HH11 1 1 
        8  7685 1 1 62 ARG HH12 H  29.279 -69.398 -19.955 1.00 . A A . 130 ARG HH12 1 1 
        8  7686 1 1 62 ARG HH21 H  31.389 -67.711 -17.780 1.00 . A A . 130 ARG HH21 1 1 
        8  7687 1 1 62 ARG HH22 H  30.243 -67.555 -19.070 1.00 . A A . 130 ARG HH22 1 1 
        8  7688 1 1 62 ARG N    N  35.885 -72.215 -16.312 1.00 . A A . 130 ARG N    1 1 
        8  7689 1 1 62 ARG NE   N  31.306 -70.192 -17.625 1.00 . A A . 130 ARG NE   1 1 
        8  7690 1 1 62 ARG NH1  N  29.798 -69.973 -19.322 1.00 . A A . 130 ARG NH1  1 1 
        8  7691 1 1 62 ARG NH2  N  30.762 -68.130 -18.437 1.00 . A A . 130 ARG NH2  1 1 
        8  7692 1 1 62 ARG O    O  34.784 -74.831 -16.701 1.00 . A A . 130 ARG O    1 1 
        8  7693 1 1 63 SER C    C  32.447 -76.140 -13.453 1.00 . A A . 131 SER C    1 1 
        8  7694 1 1 63 SER CA   C  33.548 -75.925 -14.487 1.00 . A A . 131 SER CA   1 1 
        8  7695 1 1 63 SER CB   C  34.847 -76.559 -13.990 1.00 . A A . 131 SER CB   1 1 
        8  7696 1 1 63 SER H    H  33.432 -73.850 -14.071 1.00 . A A . 131 SER H    1 1 
        8  7697 1 1 63 SER HA   H  33.258 -76.402 -15.411 1.00 . A A . 131 SER HA   1 1 
        8  7698 1 1 63 SER HB2  H  34.649 -77.554 -13.627 1.00 . A A . 131 SER HB2  1 1 
        8  7699 1 1 63 SER HB3  H  35.556 -76.612 -14.806 1.00 . A A . 131 SER HB3  1 1 
        8  7700 1 1 63 SER HG   H  35.837 -75.023 -13.322 1.00 . A A . 131 SER HG   1 1 
        8  7701 1 1 63 SER N    N  33.750 -74.500 -14.730 1.00 . A A . 131 SER N    1 1 
        8  7702 1 1 63 SER O    O  32.024 -75.165 -12.855 1.00 . A A . 131 SER O    1 1 
        8  7703 1 1 63 SER OXT  O  32.044 -77.279 -13.274 1.00 . A A . 131 SER OXT  1 1 
        8  7704 1 1 63 SER OG   O  35.380 -75.772 -12.934 1.00 . A A . 131 SER OG   1 1 
        9  7705 1 1  1 GLY C    C -16.137 -11.389   5.588 1.00 . A A .  -4 GLY C    1 1 
        9  7706 1 1  1 GLY CA   C -16.943 -12.391   6.410 1.00 . A A .  -4 GLY CA   1 1 
        9  7707 1 1  1 GLY H1   H -15.388 -12.219   7.785 1.00 . A A .  -4 GLY H1   1 1 
        9  7708 1 1  1 GLY H2   H -15.612 -13.792   7.186 1.00 . A A .  -4 GLY H2   1 1 
        9  7709 1 1  1 GLY H3   H -16.693 -13.156   8.331 1.00 . A A .  -4 GLY H3   1 1 
        9  7710 1 1  1 GLY HA2  H -17.266 -13.203   5.774 1.00 . A A .  -4 GLY HA2  1 1 
        9  7711 1 1  1 GLY HA3  H -17.805 -11.896   6.828 1.00 . A A .  -4 GLY HA3  1 1 
        9  7712 1 1  1 GLY N    N -16.095 -12.930   7.511 1.00 . A A .  -4 GLY N    1 1 
        9  7713 1 1  1 GLY O    O -15.715 -11.687   4.470 1.00 . A A .  -4 GLY O    1 1 
        9  7714 1 1  2 PRO C    C -13.656  -9.478   5.337 1.00 . A A .  -3 PRO C    1 1 
        9  7715 1 1  2 PRO CA   C -15.145  -9.143   5.424 1.00 . A A .  -3 PRO CA   1 1 
        9  7716 1 1  2 PRO CB   C -15.395  -7.903   6.298 1.00 . A A .  -3 PRO CB   1 1 
        9  7717 1 1  2 PRO CD   C -16.386  -9.780   7.448 1.00 . A A .  -3 PRO CD   1 1 
        9  7718 1 1  2 PRO CG   C -15.659  -8.451   7.664 1.00 . A A .  -3 PRO CG   1 1 
        9  7719 1 1  2 PRO HA   H -15.545  -8.977   4.436 1.00 . A A .  -3 PRO HA   1 1 
        9  7720 1 1  2 PRO HB2  H -14.523  -7.260   6.306 1.00 . A A .  -3 PRO HB2  1 1 
        9  7721 1 1  2 PRO HB3  H -16.259  -7.359   5.945 1.00 . A A .  -3 PRO HB3  1 1 
        9  7722 1 1  2 PRO HD2  H -16.103 -10.497   8.210 1.00 . A A .  -3 PRO HD2  1 1 
        9  7723 1 1  2 PRO HD3  H -17.456  -9.635   7.438 1.00 . A A .  -3 PRO HD3  1 1 
        9  7724 1 1  2 PRO HG2  H -14.724  -8.614   8.186 1.00 . A A .  -3 PRO HG2  1 1 
        9  7725 1 1  2 PRO HG3  H -16.289  -7.778   8.228 1.00 . A A .  -3 PRO HG3  1 1 
        9  7726 1 1  2 PRO N    N -15.919 -10.217   6.121 1.00 . A A .  -3 PRO N    1 1 
        9  7727 1 1  2 PRO O    O -13.125 -10.201   6.180 1.00 . A A .  -3 PRO O    1 1 
        9  7728 1 1  3 LEU C    C -10.923  -8.069   3.320 1.00 . A A .  -2 LEU C    1 1 
        9  7729 1 1  3 LEU CA   C -11.562  -9.195   4.130 1.00 . A A .  -2 LEU CA   1 1 
        9  7730 1 1  3 LEU CB   C -11.352 -10.529   3.409 1.00 . A A .  -2 LEU CB   1 1 
        9  7731 1 1  3 LEU CD1  C  -9.342 -11.146   4.821 1.00 . A A .  -2 LEU CD1  1 1 
        9  7732 1 1  3 LEU CD2  C  -9.658 -12.134   2.522 1.00 . A A .  -2 LEU CD2  1 1 
        9  7733 1 1  3 LEU CG   C  -9.859 -10.886   3.389 1.00 . A A .  -2 LEU CG   1 1 
        9  7734 1 1  3 LEU H    H -13.466  -8.378   3.673 1.00 . A A .  -2 LEU H    1 1 
        9  7735 1 1  3 LEU HA   H -11.089  -9.239   5.098 1.00 . A A .  -2 LEU HA   1 1 
        9  7736 1 1  3 LEU HB2  H -11.902 -11.304   3.922 1.00 . A A .  -2 LEU HB2  1 1 
        9  7737 1 1  3 LEU HB3  H -11.713 -10.447   2.394 1.00 . A A .  -2 LEU HB3  1 1 
        9  7738 1 1  3 LEU HD11 H  -8.520 -11.849   4.791 1.00 . A A .  -2 LEU HD11 1 1 
        9  7739 1 1  3 LEU HD12 H -10.135 -11.553   5.430 1.00 . A A .  -2 LEU HD12 1 1 
        9  7740 1 1  3 LEU HD13 H  -8.996 -10.217   5.252 1.00 . A A .  -2 LEU HD13 1 1 
        9  7741 1 1  3 LEU HD21 H -10.389 -12.882   2.793 1.00 . A A .  -2 LEU HD21 1 1 
        9  7742 1 1  3 LEU HD22 H  -8.666 -12.528   2.685 1.00 . A A .  -2 LEU HD22 1 1 
        9  7743 1 1  3 LEU HD23 H  -9.776 -11.875   1.481 1.00 . A A .  -2 LEU HD23 1 1 
        9  7744 1 1  3 LEU HG   H  -9.308 -10.063   2.963 1.00 . A A .  -2 LEU HG   1 1 
        9  7745 1 1  3 LEU N    N -12.990  -8.948   4.314 1.00 . A A .  -2 LEU N    1 1 
        9  7746 1 1  3 LEU O    O -10.095  -7.316   3.832 1.00 . A A .  -2 LEU O    1 1 
        9  7747 1 1  4 GLY C    C  -9.317  -7.208   0.809 1.00 . A A .  -1 GLY C    1 1 
        9  7748 1 1  4 GLY CA   C -10.768  -6.919   1.189 1.00 . A A .  -1 GLY CA   1 1 
        9  7749 1 1  4 GLY H    H -11.978  -8.585   1.697 1.00 . A A .  -1 GLY H    1 1 
        9  7750 1 1  4 GLY HA2  H -11.365  -6.860   0.290 1.00 . A A .  -1 GLY HA2  1 1 
        9  7751 1 1  4 GLY HA3  H -10.813  -5.971   1.707 1.00 . A A .  -1 GLY HA3  1 1 
        9  7752 1 1  4 GLY N    N -11.313  -7.959   2.054 1.00 . A A .  -1 GLY N    1 1 
        9  7753 1 1  4 GLY O    O  -8.524  -6.285   0.624 1.00 . A A .  -1 GLY O    1 1 
        9  7754 1 1  5 SER C    C  -7.285  -8.430  -1.089 1.00 . A A .   0 SER C    1 1 
        9  7755 1 1  5 SER CA   C  -7.604  -8.864   0.337 1.00 . A A .   0 SER CA   1 1 
        9  7756 1 1  5 SER CB   C  -7.419 -10.379   0.453 1.00 . A A .   0 SER CB   1 1 
        9  7757 1 1  5 SER H    H  -9.638  -9.188   0.854 1.00 . A A .   0 SER H    1 1 
        9  7758 1 1  5 SER HA   H  -6.919  -8.377   1.012 1.00 . A A .   0 SER HA   1 1 
        9  7759 1 1  5 SER HB2  H  -6.384 -10.628   0.293 1.00 . A A .   0 SER HB2  1 1 
        9  7760 1 1  5 SER HB3  H  -7.714 -10.708   1.437 1.00 . A A .   0 SER HB3  1 1 
        9  7761 1 1  5 SER HG   H  -7.850 -10.801  -1.399 1.00 . A A .   0 SER HG   1 1 
        9  7762 1 1  5 SER N    N  -8.971  -8.489   0.695 1.00 . A A .   0 SER N    1 1 
        9  7763 1 1  5 SER O    O  -8.182  -8.260  -1.914 1.00 . A A .   0 SER O    1 1 
        9  7764 1 1  5 SER OG   O  -8.208 -11.027  -0.537 1.00 . A A .   0 SER OG   1 1 
        9  7765 1 1  6 ARG C    C  -5.633  -9.009  -3.675 1.00 . A A .  74 ARG C    1 1 
        9  7766 1 1  6 ARG CA   C  -5.559  -7.846  -2.691 1.00 . A A .  74 ARG CA   1 1 
        9  7767 1 1  6 ARG CB   C  -4.130  -7.306  -2.616 1.00 . A A .  74 ARG CB   1 1 
        9  7768 1 1  6 ARG CD   C  -1.812  -7.820  -1.848 1.00 . A A .  74 ARG CD   1 1 
        9  7769 1 1  6 ARG CG   C  -3.192  -8.412  -2.134 1.00 . A A .  74 ARG CG   1 1 
        9  7770 1 1  6 ARG CZ   C  -0.247  -9.657  -2.153 1.00 . A A .  74 ARG CZ   1 1 
        9  7771 1 1  6 ARG H    H  -5.330  -8.410  -0.665 1.00 . A A .  74 ARG H    1 1 
        9  7772 1 1  6 ARG HA   H  -6.208  -7.056  -3.041 1.00 . A A .  74 ARG HA   1 1 
        9  7773 1 1  6 ARG HB2  H  -3.822  -6.972  -3.595 1.00 . A A .  74 ARG HB2  1 1 
        9  7774 1 1  6 ARG HB3  H  -4.096  -6.480  -1.923 1.00 . A A .  74 ARG HB3  1 1 
        9  7775 1 1  6 ARG HD2  H  -1.402  -7.409  -2.759 1.00 . A A .  74 ARG HD2  1 1 
        9  7776 1 1  6 ARG HD3  H  -1.909  -7.033  -1.114 1.00 . A A .  74 ARG HD3  1 1 
        9  7777 1 1  6 ARG HE   H  -0.812  -8.959  -0.366 1.00 . A A .  74 ARG HE   1 1 
        9  7778 1 1  6 ARG HG2  H  -3.589  -8.856  -1.233 1.00 . A A .  74 ARG HG2  1 1 
        9  7779 1 1  6 ARG HG3  H  -3.104  -9.169  -2.900 1.00 . A A .  74 ARG HG3  1 1 
        9  7780 1 1  6 ARG HH11 H  -0.978  -8.821  -3.819 1.00 . A A .  74 ARG HH11 1 1 
        9  7781 1 1  6 ARG HH12 H   0.130 -10.131  -4.062 1.00 . A A .  74 ARG HH12 1 1 
        9  7782 1 1  6 ARG HH21 H   0.638 -10.675  -0.675 1.00 . A A .  74 ARG HH21 1 1 
        9  7783 1 1  6 ARG HH22 H   1.045 -11.180  -2.281 1.00 . A A .  74 ARG HH22 1 1 
        9  7784 1 1  6 ARG N    N  -5.998  -8.258  -1.366 1.00 . A A .  74 ARG N    1 1 
        9  7785 1 1  6 ARG NE   N  -0.916  -8.853  -1.335 1.00 . A A .  74 ARG NE   1 1 
        9  7786 1 1  6 ARG NH1  N  -0.375  -9.526  -3.446 1.00 . A A .  74 ARG NH1  1 1 
        9  7787 1 1  6 ARG NH2  N   0.540 -10.575  -1.665 1.00 . A A .  74 ARG NH2  1 1 
        9  7788 1 1  6 ARG O    O  -5.436 -10.167  -3.303 1.00 . A A .  74 ARG O    1 1 
        9  7789 1 1  7 LYS C    C  -4.638 -10.144  -6.420 1.00 . A A .  75 LYS C    1 1 
        9  7790 1 1  7 LYS CA   C  -6.027  -9.703  -5.969 1.00 . A A .  75 LYS CA   1 1 
        9  7791 1 1  7 LYS CB   C  -6.811  -9.144  -7.162 1.00 . A A .  75 LYS CB   1 1 
        9  7792 1 1  7 LYS CD   C  -8.891  -9.041  -5.706 1.00 . A A .  75 LYS CD   1 1 
        9  7793 1 1  7 LYS CE   C  -9.444 -10.296  -6.389 1.00 . A A .  75 LYS CE   1 1 
        9  7794 1 1  7 LYS CG   C  -7.971  -8.267  -6.669 1.00 . A A .  75 LYS CG   1 1 
        9  7795 1 1  7 LYS H    H  -6.068  -7.747  -5.161 1.00 . A A .  75 LYS H    1 1 
        9  7796 1 1  7 LYS HA   H  -6.551 -10.561  -5.576 1.00 . A A .  75 LYS HA   1 1 
        9  7797 1 1  7 LYS HB2  H  -6.151  -8.545  -7.776 1.00 . A A .  75 LYS HB2  1 1 
        9  7798 1 1  7 LYS HB3  H  -7.201  -9.959  -7.751 1.00 . A A .  75 LYS HB3  1 1 
        9  7799 1 1  7 LYS HD2  H  -8.339  -9.321  -4.823 1.00 . A A .  75 LYS HD2  1 1 
        9  7800 1 1  7 LYS HD3  H  -9.714  -8.404  -5.420 1.00 . A A .  75 LYS HD3  1 1 
        9  7801 1 1  7 LYS HE2  H  -9.708 -10.070  -7.410 1.00 . A A .  75 LYS HE2  1 1 
        9  7802 1 1  7 LYS HE3  H  -8.697 -11.075  -6.372 1.00 . A A .  75 LYS HE3  1 1 
        9  7803 1 1  7 LYS HG2  H  -7.569  -7.407  -6.154 1.00 . A A .  75 LYS HG2  1 1 
        9  7804 1 1  7 LYS HG3  H  -8.547  -7.933  -7.517 1.00 . A A .  75 LYS HG3  1 1 
        9  7805 1 1  7 LYS HZ1  H -10.368 -11.411  -4.891 1.00 . A A .  75 LYS HZ1  1 1 
        9  7806 1 1  7 LYS HZ2  H -11.289 -11.257  -6.311 1.00 . A A .  75 LYS HZ2  1 1 
        9  7807 1 1  7 LYS HZ3  H -11.145  -9.945  -5.241 1.00 . A A .  75 LYS HZ3  1 1 
        9  7808 1 1  7 LYS N    N  -5.921  -8.688  -4.930 1.00 . A A .  75 LYS N    1 1 
        9  7809 1 1  7 LYS NZ   N -10.651 -10.762  -5.653 1.00 . A A .  75 LYS NZ   1 1 
        9  7810 1 1  7 LYS O    O  -3.673  -9.385  -6.317 1.00 . A A .  75 LYS O    1 1 
        9  7811 1 1  8 ILE C    C  -2.894 -11.285  -8.723 1.00 . A A .  76 ILE C    1 1 
        9  7812 1 1  8 ILE CA   C  -3.256 -11.890  -7.370 1.00 . A A .  76 ILE CA   1 1 
        9  7813 1 1  8 ILE CB   C  -3.327 -13.415  -7.496 1.00 . A A .  76 ILE CB   1 1 
        9  7814 1 1  8 ILE CD1  C  -3.124 -13.522  -4.983 1.00 . A A .  76 ILE CD1  1 1 
        9  7815 1 1  8 ILE CG1  C  -3.911 -14.010  -6.207 1.00 . A A .  76 ILE CG1  1 1 
        9  7816 1 1  8 ILE CG2  C  -1.924 -13.979  -7.742 1.00 . A A .  76 ILE CG2  1 1 
        9  7817 1 1  8 ILE H    H  -5.337 -11.938  -6.972 1.00 . A A .  76 ILE H    1 1 
        9  7818 1 1  8 ILE HA   H  -2.492 -11.632  -6.652 1.00 . A A .  76 ILE HA   1 1 
        9  7819 1 1  8 ILE HB   H  -3.963 -13.673  -8.331 1.00 . A A .  76 ILE HB   1 1 
        9  7820 1 1  8 ILE HD11 H  -3.299 -14.192  -4.154 1.00 . A A .  76 ILE HD11 1 1 
        9  7821 1 1  8 ILE HD12 H  -3.455 -12.530  -4.717 1.00 . A A .  76 ILE HD12 1 1 
        9  7822 1 1  8 ILE HD13 H  -2.069 -13.500  -5.210 1.00 . A A .  76 ILE HD13 1 1 
        9  7823 1 1  8 ILE HG12 H  -4.942 -13.705  -6.111 1.00 . A A .  76 ILE HG12 1 1 
        9  7824 1 1  8 ILE HG13 H  -3.860 -15.088  -6.256 1.00 . A A .  76 ILE HG13 1 1 
        9  7825 1 1  8 ILE HG21 H  -1.261 -13.650  -6.957 1.00 . A A .  76 ILE HG21 1 1 
        9  7826 1 1  8 ILE HG22 H  -1.556 -13.629  -8.695 1.00 . A A .  76 ILE HG22 1 1 
        9  7827 1 1  8 ILE HG23 H  -1.967 -15.059  -7.748 1.00 . A A .  76 ILE HG23 1 1 
        9  7828 1 1  8 ILE N    N  -4.538 -11.372  -6.915 1.00 . A A .  76 ILE N    1 1 
        9  7829 1 1  8 ILE O    O  -3.666 -11.364  -9.678 1.00 . A A .  76 ILE O    1 1 
        9  7830 1 1  9 ALA C    C  -0.659 -11.102 -10.970 1.00 . A A .  77 ALA C    1 1 
        9  7831 1 1  9 ALA CA   C  -1.249 -10.057 -10.030 1.00 . A A .  77 ALA CA   1 1 
        9  7832 1 1  9 ALA CB   C  -0.196  -8.996  -9.713 1.00 . A A .  77 ALA CB   1 1 
        9  7833 1 1  9 ALA H    H  -1.143 -10.648  -7.997 1.00 . A A .  77 ALA H    1 1 
        9  7834 1 1  9 ALA HA   H  -2.086  -9.580 -10.517 1.00 . A A .  77 ALA HA   1 1 
        9  7835 1 1  9 ALA HB1  H  -0.663  -8.167  -9.202 1.00 . A A .  77 ALA HB1  1 1 
        9  7836 1 1  9 ALA HB2  H   0.250  -8.646 -10.633 1.00 . A A .  77 ALA HB2  1 1 
        9  7837 1 1  9 ALA HB3  H   0.569  -9.422  -9.083 1.00 . A A .  77 ALA HB3  1 1 
        9  7838 1 1  9 ALA N    N  -1.713 -10.680  -8.794 1.00 . A A .  77 ALA N    1 1 
        9  7839 1 1  9 ALA O    O  -0.288 -12.196 -10.545 1.00 . A A .  77 ALA O    1 1 
        9  7840 1 1 10 GLN C    C   1.465 -11.881 -12.998 1.00 . A A .  78 GLN C    1 1 
        9  7841 1 1 10 GLN CA   C  -0.025 -11.671 -13.241 1.00 . A A .  78 GLN CA   1 1 
        9  7842 1 1 10 GLN CB   C  -0.245 -11.107 -14.648 1.00 . A A .  78 GLN CB   1 1 
        9  7843 1 1 10 GLN CD   C  -2.417 -12.343 -14.894 1.00 . A A .  78 GLN CD   1 1 
        9  7844 1 1 10 GLN CG   C  -1.745 -10.972 -14.930 1.00 . A A .  78 GLN CG   1 1 
        9  7845 1 1 10 GLN H    H  -0.883  -9.870 -12.531 1.00 . A A .  78 GLN H    1 1 
        9  7846 1 1 10 GLN HA   H  -0.528 -12.622 -13.158 1.00 . A A .  78 GLN HA   1 1 
        9  7847 1 1 10 GLN HB2  H   0.222 -10.134 -14.719 1.00 . A A .  78 GLN HB2  1 1 
        9  7848 1 1 10 GLN HB3  H   0.198 -11.771 -15.374 1.00 . A A .  78 GLN HB3  1 1 
        9  7849 1 1 10 GLN HE21 H  -3.796 -11.800 -13.571 1.00 . A A .  78 GLN HE21 1 1 
        9  7850 1 1 10 GLN HE22 H  -3.890 -13.411 -14.098 1.00 . A A .  78 GLN HE22 1 1 
        9  7851 1 1 10 GLN HG2  H  -2.193 -10.337 -14.180 1.00 . A A .  78 GLN HG2  1 1 
        9  7852 1 1 10 GLN HG3  H  -1.888 -10.530 -15.904 1.00 . A A .  78 GLN HG3  1 1 
        9  7853 1 1 10 GLN N    N  -0.573 -10.755 -12.250 1.00 . A A .  78 GLN N    1 1 
        9  7854 1 1 10 GLN NE2  N  -3.453 -12.534 -14.124 1.00 . A A .  78 GLN NE2  1 1 
        9  7855 1 1 10 GLN O    O   2.168 -10.970 -12.561 1.00 . A A .  78 GLN O    1 1 
        9  7856 1 1 10 GLN OE1  O  -1.989 -13.263 -15.591 1.00 . A A .  78 GLN OE1  1 1 
        9  7857 1 1 11 MET C    C   4.174 -12.975 -14.270 1.00 . A A .  79 MET C    1 1 
        9  7858 1 1 11 MET CA   C   3.342 -13.427 -13.071 1.00 . A A .  79 MET CA   1 1 
        9  7859 1 1 11 MET CB   C   3.486 -14.939 -12.886 1.00 . A A .  79 MET CB   1 1 
        9  7860 1 1 11 MET CE   C   4.428 -15.766  -9.739 1.00 . A A .  79 MET CE   1 1 
        9  7861 1 1 11 MET CG   C   2.585 -15.397 -11.732 1.00 . A A .  79 MET CG   1 1 
        9  7862 1 1 11 MET H    H   1.324 -13.781 -13.611 1.00 . A A .  79 MET H    1 1 
        9  7863 1 1 11 MET HA   H   3.703 -12.928 -12.184 1.00 . A A .  79 MET HA   1 1 
        9  7864 1 1 11 MET HB2  H   3.190 -15.442 -13.796 1.00 . A A .  79 MET HB2  1 1 
        9  7865 1 1 11 MET HB3  H   4.513 -15.179 -12.662 1.00 . A A .  79 MET HB3  1 1 
        9  7866 1 1 11 MET HE1  H   4.918 -15.420  -8.840 1.00 . A A .  79 MET HE1  1 1 
        9  7867 1 1 11 MET HE2  H   5.146 -15.816 -10.537 1.00 . A A .  79 MET HE2  1 1 
        9  7868 1 1 11 MET HE3  H   4.011 -16.749  -9.572 1.00 . A A .  79 MET HE3  1 1 
        9  7869 1 1 11 MET HG2  H   1.563 -15.122 -11.947 1.00 . A A .  79 MET HG2  1 1 
        9  7870 1 1 11 MET HG3  H   2.651 -16.470 -11.632 1.00 . A A .  79 MET HG3  1 1 
        9  7871 1 1 11 MET N    N   1.936 -13.094 -13.273 1.00 . A A .  79 MET N    1 1 
        9  7872 1 1 11 MET O    O   3.733 -13.072 -15.414 1.00 . A A .  79 MET O    1 1 
        9  7873 1 1 11 MET SD   S   3.098 -14.617 -10.176 1.00 . A A .  79 MET SD   1 1 
        9  7874 1 1 12 THR C    C   6.879 -13.204 -15.802 1.00 . A A .  80 THR C    1 1 
        9  7875 1 1 12 THR CA   C   6.261 -12.019 -15.066 1.00 . A A .  80 THR CA   1 1 
        9  7876 1 1 12 THR CB   C   7.370 -11.139 -14.485 1.00 . A A .  80 THR CB   1 1 
        9  7877 1 1 12 THR CG2  C   6.751  -9.954 -13.739 1.00 . A A .  80 THR CG2  1 1 
        9  7878 1 1 12 THR H    H   5.678 -12.427 -13.068 1.00 . A A .  80 THR H    1 1 
        9  7879 1 1 12 THR HA   H   5.684 -11.434 -15.766 1.00 . A A .  80 THR HA   1 1 
        9  7880 1 1 12 THR HB   H   7.991 -10.768 -15.284 1.00 . A A .  80 THR HB   1 1 
        9  7881 1 1 12 THR HG1  H   8.828 -12.367 -14.101 1.00 . A A .  80 THR HG1  1 1 
        9  7882 1 1 12 THR HG21 H   6.102  -9.409 -14.407 1.00 . A A .  80 THR HG21 1 1 
        9  7883 1 1 12 THR HG22 H   7.537  -9.303 -13.387 1.00 . A A .  80 THR HG22 1 1 
        9  7884 1 1 12 THR HG23 H   6.182 -10.318 -12.898 1.00 . A A .  80 THR HG23 1 1 
        9  7885 1 1 12 THR N    N   5.378 -12.482 -13.999 1.00 . A A .  80 THR N    1 1 
        9  7886 1 1 12 THR O    O   6.827 -14.340 -15.330 1.00 . A A .  80 THR O    1 1 
        9  7887 1 1 12 THR OG1  O   8.160 -11.906 -13.588 1.00 . A A .  80 THR OG1  1 1 
        9  7888 1 1 13 GLU C    C   9.238 -14.626 -17.001 1.00 . A A .  81 GLU C    1 1 
        9  7889 1 1 13 GLU CA   C   8.083 -13.983 -17.763 1.00 . A A .  81 GLU CA   1 1 
        9  7890 1 1 13 GLU CB   C   8.602 -13.400 -19.079 1.00 . A A .  81 GLU CB   1 1 
        9  7891 1 1 13 GLU CD   C   7.914 -12.263 -21.198 1.00 . A A .  81 GLU CD   1 1 
        9  7892 1 1 13 GLU CG   C   7.420 -13.030 -19.976 1.00 . A A .  81 GLU CG   1 1 
        9  7893 1 1 13 GLU H    H   7.469 -12.009 -17.295 1.00 . A A .  81 GLU H    1 1 
        9  7894 1 1 13 GLU HA   H   7.346 -14.739 -17.985 1.00 . A A .  81 GLU HA   1 1 
        9  7895 1 1 13 GLU HB2  H   9.189 -12.516 -18.872 1.00 . A A .  81 GLU HB2  1 1 
        9  7896 1 1 13 GLU HB3  H   9.217 -14.132 -19.579 1.00 . A A .  81 GLU HB3  1 1 
        9  7897 1 1 13 GLU HG2  H   6.919 -13.932 -20.297 1.00 . A A .  81 GLU HG2  1 1 
        9  7898 1 1 13 GLU HG3  H   6.728 -12.414 -19.423 1.00 . A A .  81 GLU HG3  1 1 
        9  7899 1 1 13 GLU N    N   7.461 -12.932 -16.965 1.00 . A A .  81 GLU N    1 1 
        9  7900 1 1 13 GLU O    O   9.430 -15.842 -17.052 1.00 . A A .  81 GLU O    1 1 
        9  7901 1 1 13 GLU OE1  O   9.046 -11.809 -21.169 1.00 . A A .  81 GLU OE1  1 1 
        9  7902 1 1 13 GLU OE2  O   7.155 -12.144 -22.145 1.00 . A A .  81 GLU OE2  1 1 
        9  7903 1 1 14 GLU C    C  10.660 -15.262 -14.435 1.00 . A A .  82 GLU C    1 1 
        9  7904 1 1 14 GLU CA   C  11.139 -14.309 -15.528 1.00 . A A .  82 GLU CA   1 1 
        9  7905 1 1 14 GLU CB   C  11.899 -13.138 -14.897 1.00 . A A .  82 GLU CB   1 1 
        9  7906 1 1 14 GLU CD   C  11.632 -11.415 -16.710 1.00 . A A .  82 GLU CD   1 1 
        9  7907 1 1 14 GLU CG   C  12.620 -12.329 -15.986 1.00 . A A .  82 GLU CG   1 1 
        9  7908 1 1 14 GLU H    H   9.807 -12.846 -16.291 1.00 . A A .  82 GLU H    1 1 
        9  7909 1 1 14 GLU HA   H  11.801 -14.846 -16.189 1.00 . A A .  82 GLU HA   1 1 
        9  7910 1 1 14 GLU HB2  H  11.203 -12.499 -14.372 1.00 . A A .  82 GLU HB2  1 1 
        9  7911 1 1 14 GLU HB3  H  12.628 -13.521 -14.198 1.00 . A A .  82 GLU HB3  1 1 
        9  7912 1 1 14 GLU HG2  H  13.390 -11.727 -15.530 1.00 . A A .  82 GLU HG2  1 1 
        9  7913 1 1 14 GLU HG3  H  13.072 -13.002 -16.699 1.00 . A A .  82 GLU HG3  1 1 
        9  7914 1 1 14 GLU N    N  10.006 -13.804 -16.295 1.00 . A A .  82 GLU N    1 1 
        9  7915 1 1 14 GLU O    O  11.277 -16.298 -14.188 1.00 . A A .  82 GLU O    1 1 
        9  7916 1 1 14 GLU OE1  O  10.505 -11.313 -16.258 1.00 . A A .  82 GLU OE1  1 1 
        9  7917 1 1 14 GLU OE2  O  12.020 -10.834 -17.711 1.00 . A A .  82 GLU OE2  1 1 
        9  7918 1 1 15 GLU C    C   8.558 -17.101 -13.301 1.00 . A A .  83 GLU C    1 1 
        9  7919 1 1 15 GLU CA   C   8.996 -15.754 -12.739 1.00 . A A .  83 GLU CA   1 1 
        9  7920 1 1 15 GLU CB   C   7.802 -15.062 -12.080 1.00 . A A .  83 GLU CB   1 1 
        9  7921 1 1 15 GLU CD   C   7.099 -13.103 -10.690 1.00 . A A .  83 GLU CD   1 1 
        9  7922 1 1 15 GLU CG   C   8.292 -13.892 -11.222 1.00 . A A .  83 GLU CG   1 1 
        9  7923 1 1 15 GLU H    H   9.094 -14.079 -14.035 1.00 . A A .  83 GLU H    1 1 
        9  7924 1 1 15 GLU HA   H   9.755 -15.920 -11.991 1.00 . A A .  83 GLU HA   1 1 
        9  7925 1 1 15 GLU HB2  H   7.131 -14.694 -12.841 1.00 . A A .  83 GLU HB2  1 1 
        9  7926 1 1 15 GLU HB3  H   7.281 -15.769 -11.453 1.00 . A A .  83 GLU HB3  1 1 
        9  7927 1 1 15 GLU HG2  H   8.866 -14.275 -10.392 1.00 . A A .  83 GLU HG2  1 1 
        9  7928 1 1 15 GLU HG3  H   8.913 -13.244 -11.821 1.00 . A A .  83 GLU HG3  1 1 
        9  7929 1 1 15 GLU N    N   9.550 -14.912 -13.792 1.00 . A A .  83 GLU N    1 1 
        9  7930 1 1 15 GLU O    O   8.749 -18.137 -12.667 1.00 . A A .  83 GLU O    1 1 
        9  7931 1 1 15 GLU OE1  O   6.151 -12.925 -11.436 1.00 . A A .  83 GLU OE1  1 1 
        9  7932 1 1 15 GLU OE2  O   7.148 -12.702  -9.538 1.00 . A A .  83 GLU OE2  1 1 
        9  7933 1 1 16 GLN C    C   8.684 -19.256 -15.372 1.00 . A A .  84 GLN C    1 1 
        9  7934 1 1 16 GLN CA   C   7.508 -18.318 -15.115 1.00 . A A .  84 GLN CA   1 1 
        9  7935 1 1 16 GLN CB   C   6.808 -18.002 -16.437 1.00 . A A .  84 GLN CB   1 1 
        9  7936 1 1 16 GLN CD   C   4.870 -16.793 -17.459 1.00 . A A .  84 GLN CD   1 1 
        9  7937 1 1 16 GLN CG   C   5.476 -17.306 -16.157 1.00 . A A .  84 GLN CG   1 1 
        9  7938 1 1 16 GLN H    H   7.838 -16.228 -14.954 1.00 . A A .  84 GLN H    1 1 
        9  7939 1 1 16 GLN HA   H   6.806 -18.806 -14.456 1.00 . A A .  84 GLN HA   1 1 
        9  7940 1 1 16 GLN HB2  H   7.436 -17.355 -17.032 1.00 . A A .  84 GLN HB2  1 1 
        9  7941 1 1 16 GLN HB3  H   6.625 -18.920 -16.976 1.00 . A A .  84 GLN HB3  1 1 
        9  7942 1 1 16 GLN HE21 H   2.997 -16.942 -16.817 1.00 . A A .  84 GLN HE21 1 1 
        9  7943 1 1 16 GLN HE22 H   3.179 -16.361 -18.402 1.00 . A A .  84 GLN HE22 1 1 
        9  7944 1 1 16 GLN HG2  H   4.795 -18.006 -15.696 1.00 . A A .  84 GLN HG2  1 1 
        9  7945 1 1 16 GLN HG3  H   5.642 -16.473 -15.487 1.00 . A A .  84 GLN HG3  1 1 
        9  7946 1 1 16 GLN N    N   7.968 -17.083 -14.490 1.00 . A A .  84 GLN N    1 1 
        9  7947 1 1 16 GLN NE2  N   3.574 -16.690 -17.569 1.00 . A A .  84 GLN NE2  1 1 
        9  7948 1 1 16 GLN O    O   8.593 -20.461 -15.142 1.00 . A A .  84 GLN O    1 1 
        9  7949 1 1 16 GLN OE1  O   5.598 -16.476 -18.400 1.00 . A A .  84 GLN OE1  1 1 
        9  7950 1 1 17 PHE C    C  11.499 -20.144 -14.837 1.00 . A A .  85 PHE C    1 1 
        9  7951 1 1 17 PHE CA   C  10.980 -19.488 -16.116 1.00 . A A .  85 PHE CA   1 1 
        9  7952 1 1 17 PHE CB   C  12.072 -18.614 -16.729 1.00 . A A .  85 PHE CB   1 1 
        9  7953 1 1 17 PHE CD1  C  13.318 -20.289 -18.141 1.00 . A A .  85 PHE CD1  1 1 
        9  7954 1 1 17 PHE CD2  C  14.394 -19.417 -16.150 1.00 . A A .  85 PHE CD2  1 1 
        9  7955 1 1 17 PHE CE1  C  14.447 -21.073 -18.407 1.00 . A A .  85 PHE CE1  1 1 
        9  7956 1 1 17 PHE CE2  C  15.522 -20.203 -16.417 1.00 . A A .  85 PHE CE2  1 1 
        9  7957 1 1 17 PHE CG   C  13.291 -19.460 -17.012 1.00 . A A .  85 PHE CG   1 1 
        9  7958 1 1 17 PHE CZ   C  15.549 -21.029 -17.546 1.00 . A A .  85 PHE CZ   1 1 
        9  7959 1 1 17 PHE H    H   9.808 -17.725 -15.998 1.00 . A A .  85 PHE H    1 1 
        9  7960 1 1 17 PHE HA   H  10.723 -20.264 -16.822 1.00 . A A .  85 PHE HA   1 1 
        9  7961 1 1 17 PHE HB2  H  11.711 -18.181 -17.651 1.00 . A A .  85 PHE HB2  1 1 
        9  7962 1 1 17 PHE HB3  H  12.333 -17.826 -16.040 1.00 . A A .  85 PHE HB3  1 1 
        9  7963 1 1 17 PHE HD1  H  12.468 -20.322 -18.806 1.00 . A A .  85 PHE HD1  1 1 
        9  7964 1 1 17 PHE HD2  H  14.374 -18.779 -15.279 1.00 . A A .  85 PHE HD2  1 1 
        9  7965 1 1 17 PHE HE1  H  14.467 -21.712 -19.277 1.00 . A A .  85 PHE HE1  1 1 
        9  7966 1 1 17 PHE HE2  H  16.373 -20.169 -15.752 1.00 . A A .  85 PHE HE2  1 1 
        9  7967 1 1 17 PHE HZ   H  16.419 -21.634 -17.751 1.00 . A A .  85 PHE HZ   1 1 
        9  7968 1 1 17 PHE N    N   9.790 -18.693 -15.840 1.00 . A A .  85 PHE N    1 1 
        9  7969 1 1 17 PHE O    O  11.826 -21.330 -14.823 1.00 . A A .  85 PHE O    1 1 
        9  7970 1 1 18 ALA C    C  11.197 -21.025 -12.001 1.00 . A A .  86 ALA C    1 1 
        9  7971 1 1 18 ALA CA   C  12.074 -19.877 -12.490 1.00 . A A .  86 ALA CA   1 1 
        9  7972 1 1 18 ALA CB   C  12.085 -18.761 -11.444 1.00 . A A .  86 ALA CB   1 1 
        9  7973 1 1 18 ALA H    H  11.311 -18.420 -13.834 1.00 . A A .  86 ALA H    1 1 
        9  7974 1 1 18 ALA HA   H  13.081 -20.238 -12.623 1.00 . A A .  86 ALA HA   1 1 
        9  7975 1 1 18 ALA HB1  H  12.776 -17.989 -11.749 1.00 . A A .  86 ALA HB1  1 1 
        9  7976 1 1 18 ALA HB2  H  12.394 -19.164 -10.491 1.00 . A A .  86 ALA HB2  1 1 
        9  7977 1 1 18 ALA HB3  H  11.094 -18.341 -11.354 1.00 . A A .  86 ALA HB3  1 1 
        9  7978 1 1 18 ALA N    N  11.581 -19.360 -13.764 1.00 . A A .  86 ALA N    1 1 
        9  7979 1 1 18 ALA O    O  11.697 -22.026 -11.486 1.00 . A A .  86 ALA O    1 1 
        9  7980 1 1 19 LEU C    C   9.243 -23.208 -12.545 1.00 . A A .  87 LEU C    1 1 
        9  7981 1 1 19 LEU CA   C   8.963 -21.930 -11.767 1.00 . A A .  87 LEU CA   1 1 
        9  7982 1 1 19 LEU CB   C   7.518 -21.481 -12.004 1.00 . A A .  87 LEU CB   1 1 
        9  7983 1 1 19 LEU CD1  C   5.784 -19.770 -11.421 1.00 . A A .  87 LEU CD1  1 1 
        9  7984 1 1 19 LEU CD2  C   7.040 -20.928  -9.575 1.00 . A A .  87 LEU CD2  1 1 
        9  7985 1 1 19 LEU CG   C   7.137 -20.367 -11.012 1.00 . A A .  87 LEU CG   1 1 
        9  7986 1 1 19 LEU H    H   9.546 -20.072 -12.605 1.00 . A A .  87 LEU H    1 1 
        9  7987 1 1 19 LEU HA   H   9.102 -22.127 -10.717 1.00 . A A .  87 LEU HA   1 1 
        9  7988 1 1 19 LEU HB2  H   7.425 -21.109 -13.015 1.00 . A A .  87 LEU HB2  1 1 
        9  7989 1 1 19 LEU HB3  H   6.855 -22.323 -11.873 1.00 . A A .  87 LEU HB3  1 1 
        9  7990 1 1 19 LEU HD11 H   5.797 -19.527 -12.472 1.00 . A A .  87 LEU HD11 1 1 
        9  7991 1 1 19 LEU HD12 H   5.600 -18.873 -10.848 1.00 . A A .  87 LEU HD12 1 1 
        9  7992 1 1 19 LEU HD13 H   5.003 -20.487 -11.226 1.00 . A A .  87 LEU HD13 1 1 
        9  7993 1 1 19 LEU HD21 H   6.690 -21.949  -9.601 1.00 . A A .  87 LEU HD21 1 1 
        9  7994 1 1 19 LEU HD22 H   6.350 -20.332  -8.995 1.00 . A A .  87 LEU HD22 1 1 
        9  7995 1 1 19 LEU HD23 H   8.012 -20.895  -9.108 1.00 . A A .  87 LEU HD23 1 1 
        9  7996 1 1 19 LEU HG   H   7.890 -19.593 -11.045 1.00 . A A .  87 LEU HG   1 1 
        9  7997 1 1 19 LEU N    N   9.891 -20.885 -12.179 1.00 . A A .  87 LEU N    1 1 
        9  7998 1 1 19 LEU O    O   9.166 -24.307 -12.000 1.00 . A A .  87 LEU O    1 1 
        9  7999 1 1 20 ALA C    C  11.050 -24.993 -14.116 1.00 . A A .  88 ALA C    1 1 
        9  8000 1 1 20 ALA CA   C   9.860 -24.212 -14.669 1.00 . A A .  88 ALA CA   1 1 
        9  8001 1 1 20 ALA CB   C  10.174 -23.747 -16.094 1.00 . A A .  88 ALA CB   1 1 
        9  8002 1 1 20 ALA H    H   9.617 -22.156 -14.209 1.00 . A A .  88 ALA H    1 1 
        9  8003 1 1 20 ALA HA   H   8.994 -24.857 -14.694 1.00 . A A .  88 ALA HA   1 1 
        9  8004 1 1 20 ALA HB1  H  10.201 -24.599 -16.755 1.00 . A A .  88 ALA HB1  1 1 
        9  8005 1 1 20 ALA HB2  H  11.134 -23.249 -16.105 1.00 . A A .  88 ALA HB2  1 1 
        9  8006 1 1 20 ALA HB3  H   9.410 -23.058 -16.424 1.00 . A A .  88 ALA HB3  1 1 
        9  8007 1 1 20 ALA N    N   9.571 -23.057 -13.826 1.00 . A A .  88 ALA N    1 1 
        9  8008 1 1 20 ALA O    O  11.024 -26.223 -14.061 1.00 . A A .  88 ALA O    1 1 
        9  8009 1 1 21 LEU C    C  12.933 -25.565 -11.781 1.00 . A A .  89 LEU C    1 1 
        9  8010 1 1 21 LEU CA   C  13.267 -24.923 -13.125 1.00 . A A .  89 LEU CA   1 1 
        9  8011 1 1 21 LEU CB   C  14.411 -23.901 -12.960 1.00 . A A .  89 LEU CB   1 1 
        9  8012 1 1 21 LEU CD1  C  14.329 -23.337 -15.403 1.00 . A A .  89 LEU CD1  1 1 
        9  8013 1 1 21 LEU CD2  C  16.372 -22.812 -14.067 1.00 . A A .  89 LEU CD2  1 1 
        9  8014 1 1 21 LEU CG   C  15.226 -23.807 -14.257 1.00 . A A .  89 LEU CG   1 1 
        9  8015 1 1 21 LEU H    H  12.046 -23.297 -13.744 1.00 . A A .  89 LEU H    1 1 
        9  8016 1 1 21 LEU HA   H  13.586 -25.705 -13.801 1.00 . A A .  89 LEU HA   1 1 
        9  8017 1 1 21 LEU HB2  H  13.995 -22.932 -12.730 1.00 . A A .  89 LEU HB2  1 1 
        9  8018 1 1 21 LEU HB3  H  15.065 -24.209 -12.157 1.00 . A A .  89 LEU HB3  1 1 
        9  8019 1 1 21 LEU HD11 H  13.889 -22.386 -15.149 1.00 . A A .  89 LEU HD11 1 1 
        9  8020 1 1 21 LEU HD12 H  13.549 -24.063 -15.574 1.00 . A A .  89 LEU HD12 1 1 
        9  8021 1 1 21 LEU HD13 H  14.920 -23.229 -16.298 1.00 . A A .  89 LEU HD13 1 1 
        9  8022 1 1 21 LEU HD21 H  15.968 -21.835 -13.842 1.00 . A A .  89 LEU HD21 1 1 
        9  8023 1 1 21 LEU HD22 H  16.956 -22.760 -14.973 1.00 . A A .  89 LEU HD22 1 1 
        9  8024 1 1 21 LEU HD23 H  17.000 -23.140 -13.251 1.00 . A A .  89 LEU HD23 1 1 
        9  8025 1 1 21 LEU HG   H  15.630 -24.780 -14.497 1.00 . A A .  89 LEU HG   1 1 
        9  8026 1 1 21 LEU N    N  12.084 -24.277 -13.690 1.00 . A A .  89 LEU N    1 1 
        9  8027 1 1 21 LEU O    O  13.436 -26.639 -11.451 1.00 . A A .  89 LEU O    1 1 
        9  8028 1 1 22 LYS C    C  10.971 -26.751  -9.874 1.00 . A A .  90 LYS C    1 1 
        9  8029 1 1 22 LYS CA   C  11.697 -25.422  -9.702 1.00 . A A .  90 LYS CA   1 1 
        9  8030 1 1 22 LYS CB   C  10.782 -24.416  -8.996 1.00 . A A .  90 LYS CB   1 1 
        9  8031 1 1 22 LYS CD   C   9.444 -23.968  -6.907 1.00 . A A .  90 LYS CD   1 1 
        9  8032 1 1 22 LYS CE   C  10.109 -22.649  -6.493 1.00 . A A .  90 LYS CE   1 1 
        9  8033 1 1 22 LYS CG   C  10.465 -24.902  -7.572 1.00 . A A .  90 LYS CG   1 1 
        9  8034 1 1 22 LYS H    H  11.714 -24.048 -11.316 1.00 . A A .  90 LYS H    1 1 
        9  8035 1 1 22 LYS HA   H  12.583 -25.575  -9.105 1.00 . A A .  90 LYS HA   1 1 
        9  8036 1 1 22 LYS HB2  H  11.282 -23.462  -8.951 1.00 . A A .  90 LYS HB2  1 1 
        9  8037 1 1 22 LYS HB3  H   9.864 -24.314  -9.552 1.00 . A A .  90 LYS HB3  1 1 
        9  8038 1 1 22 LYS HD2  H   8.645 -23.761  -7.602 1.00 . A A .  90 LYS HD2  1 1 
        9  8039 1 1 22 LYS HD3  H   9.038 -24.453  -6.030 1.00 . A A .  90 LYS HD3  1 1 
        9  8040 1 1 22 LYS HE2  H  10.989 -22.854  -5.902 1.00 . A A .  90 LYS HE2  1 1 
        9  8041 1 1 22 LYS HE3  H  10.386 -22.088  -7.370 1.00 . A A .  90 LYS HE3  1 1 
        9  8042 1 1 22 LYS HG2  H  10.056 -25.901  -7.614 1.00 . A A .  90 LYS HG2  1 1 
        9  8043 1 1 22 LYS HG3  H  11.373 -24.912  -6.988 1.00 . A A .  90 LYS HG3  1 1 
        9  8044 1 1 22 LYS HZ1  H   8.895 -22.370  -4.826 1.00 . A A .  90 LYS HZ1  1 1 
        9  8045 1 1 22 LYS HZ2  H   8.287 -21.673  -6.250 1.00 . A A .  90 LYS HZ2  1 1 
        9  8046 1 1 22 LYS HZ3  H   9.581 -20.941  -5.429 1.00 . A A .  90 LYS HZ3  1 1 
        9  8047 1 1 22 LYS N    N  12.082 -24.901 -11.007 1.00 . A A .  90 LYS N    1 1 
        9  8048 1 1 22 LYS NZ   N   9.145 -21.848  -5.687 1.00 . A A .  90 LYS NZ   1 1 
        9  8049 1 1 22 LYS O    O  11.203 -27.697  -9.124 1.00 . A A .  90 LYS O    1 1 
        9  8050 1 1 23 MET C    C  10.309 -29.176 -11.531 1.00 . A A .  91 MET C    1 1 
        9  8051 1 1 23 MET CA   C   9.359 -28.048 -11.138 1.00 . A A .  91 MET CA   1 1 
        9  8052 1 1 23 MET CB   C   8.345 -27.807 -12.256 1.00 . A A .  91 MET CB   1 1 
        9  8053 1 1 23 MET CE   C   4.877 -25.594 -12.097 1.00 . A A .  91 MET CE   1 1 
        9  8054 1 1 23 MET CG   C   7.229 -26.898 -11.737 1.00 . A A .  91 MET CG   1 1 
        9  8055 1 1 23 MET H    H   9.963 -26.040 -11.447 1.00 . A A .  91 MET H    1 1 
        9  8056 1 1 23 MET HA   H   8.829 -28.334 -10.244 1.00 . A A .  91 MET HA   1 1 
        9  8057 1 1 23 MET HB2  H   8.836 -27.335 -13.093 1.00 . A A .  91 MET HB2  1 1 
        9  8058 1 1 23 MET HB3  H   7.921 -28.750 -12.570 1.00 . A A .  91 MET HB3  1 1 
        9  8059 1 1 23 MET HE1  H   3.927 -25.580 -12.610 1.00 . A A .  91 MET HE1  1 1 
        9  8060 1 1 23 MET HE2  H   5.226 -24.582 -11.963 1.00 . A A .  91 MET HE2  1 1 
        9  8061 1 1 23 MET HE3  H   4.765 -26.064 -11.130 1.00 . A A .  91 MET HE3  1 1 
        9  8062 1 1 23 MET HG2  H   6.699 -27.399 -10.940 1.00 . A A .  91 MET HG2  1 1 
        9  8063 1 1 23 MET HG3  H   7.656 -25.982 -11.361 1.00 . A A .  91 MET HG3  1 1 
        9  8064 1 1 23 MET N    N  10.103 -26.822 -10.873 1.00 . A A .  91 MET N    1 1 
        9  8065 1 1 23 MET O    O  10.136 -30.321 -11.110 1.00 . A A .  91 MET O    1 1 
        9  8066 1 1 23 MET SD   S   6.078 -26.523 -13.083 1.00 . A A .  91 MET SD   1 1 
        9  8067 1 1 24 SER C    C  13.023 -30.415 -11.546 1.00 . A A .  92 SER C    1 1 
        9  8068 1 1 24 SER CA   C  12.293 -29.847 -12.758 1.00 . A A .  92 SER CA   1 1 
        9  8069 1 1 24 SER CB   C  13.305 -29.222 -13.717 1.00 . A A .  92 SER CB   1 1 
        9  8070 1 1 24 SER H    H  11.415 -27.922 -12.632 1.00 . A A .  92 SER H    1 1 
        9  8071 1 1 24 SER HA   H  11.777 -30.649 -13.264 1.00 . A A .  92 SER HA   1 1 
        9  8072 1 1 24 SER HB2  H  12.794 -28.839 -14.585 1.00 . A A .  92 SER HB2  1 1 
        9  8073 1 1 24 SER HB3  H  13.821 -28.413 -13.218 1.00 . A A .  92 SER HB3  1 1 
        9  8074 1 1 24 SER HG   H  14.982 -29.773 -14.539 1.00 . A A .  92 SER HG   1 1 
        9  8075 1 1 24 SER N    N  11.319 -28.848 -12.330 1.00 . A A .  92 SER N    1 1 
        9  8076 1 1 24 SER O    O  13.271 -31.619 -11.461 1.00 . A A .  92 SER O    1 1 
        9  8077 1 1 24 SER OG   O  14.238 -30.216 -14.124 1.00 . A A .  92 SER OG   1 1 
        9  8078 1 1 25 GLU C    C  13.165 -30.889  -8.582 1.00 . A A .  93 GLU C    1 1 
        9  8079 1 1 25 GLU CA   C  14.054 -29.956  -9.397 1.00 . A A .  93 GLU CA   1 1 
        9  8080 1 1 25 GLU CB   C  14.421 -28.728  -8.561 1.00 . A A .  93 GLU CB   1 1 
        9  8081 1 1 25 GLU CD   C  15.631 -27.935  -6.522 1.00 . A A .  93 GLU CD   1 1 
        9  8082 1 1 25 GLU CG   C  15.200 -29.161  -7.316 1.00 . A A .  93 GLU CG   1 1 
        9  8083 1 1 25 GLU H    H  13.132 -28.594 -10.732 1.00 . A A .  93 GLU H    1 1 
        9  8084 1 1 25 GLU HA   H  14.958 -30.477  -9.670 1.00 . A A .  93 GLU HA   1 1 
        9  8085 1 1 25 GLU HB2  H  15.031 -28.059  -9.152 1.00 . A A .  93 GLU HB2  1 1 
        9  8086 1 1 25 GLU HB3  H  13.520 -28.217  -8.256 1.00 . A A .  93 GLU HB3  1 1 
        9  8087 1 1 25 GLU HG2  H  14.573 -29.785  -6.696 1.00 . A A .  93 GLU HG2  1 1 
        9  8088 1 1 25 GLU HG3  H  16.075 -29.718  -7.616 1.00 . A A .  93 GLU HG3  1 1 
        9  8089 1 1 25 GLU N    N  13.360 -29.539 -10.608 1.00 . A A .  93 GLU N    1 1 
        9  8090 1 1 25 GLU O    O  13.634 -31.880  -8.023 1.00 . A A .  93 GLU O    1 1 
        9  8091 1 1 25 GLU OE1  O  15.331 -26.835  -6.958 1.00 . A A .  93 GLU OE1  1 1 
        9  8092 1 1 25 GLU OE2  O  16.255 -28.110  -5.489 1.00 . A A .  93 GLU OE2  1 1 
        9  8093 1 1 26 GLN C    C  10.863 -32.787  -8.373 1.00 . A A .  94 GLN C    1 1 
        9  8094 1 1 26 GLN CA   C  10.929 -31.385  -7.780 1.00 . A A .  94 GLN CA   1 1 
        9  8095 1 1 26 GLN CB   C   9.539 -30.747  -7.824 1.00 . A A .  94 GLN CB   1 1 
        9  8096 1 1 26 GLN CD   C   8.229 -28.710  -7.202 1.00 . A A .  94 GLN CD   1 1 
        9  8097 1 1 26 GLN CG   C   9.533 -29.470  -6.983 1.00 . A A .  94 GLN CG   1 1 
        9  8098 1 1 26 GLN H    H  11.561 -29.767  -8.992 1.00 . A A .  94 GLN H    1 1 
        9  8099 1 1 26 GLN HA   H  11.252 -31.452  -6.752 1.00 . A A .  94 GLN HA   1 1 
        9  8100 1 1 26 GLN HB2  H   9.287 -30.506  -8.847 1.00 . A A .  94 GLN HB2  1 1 
        9  8101 1 1 26 GLN HB3  H   8.813 -31.440  -7.428 1.00 . A A .  94 GLN HB3  1 1 
        9  8102 1 1 26 GLN HE21 H   8.275 -27.821  -5.427 1.00 . A A .  94 GLN HE21 1 1 
        9  8103 1 1 26 GLN HE22 H   6.939 -27.430  -6.399 1.00 . A A .  94 GLN HE22 1 1 
        9  8104 1 1 26 GLN HG2  H   9.625 -29.730  -5.938 1.00 . A A .  94 GLN HG2  1 1 
        9  8105 1 1 26 GLN HG3  H  10.363 -28.846  -7.269 1.00 . A A .  94 GLN HG3  1 1 
        9  8106 1 1 26 GLN N    N  11.879 -30.568  -8.524 1.00 . A A .  94 GLN N    1 1 
        9  8107 1 1 26 GLN NE2  N   7.777 -27.921  -6.265 1.00 . A A .  94 GLN NE2  1 1 
        9  8108 1 1 26 GLN O    O  10.782 -33.774  -7.646 1.00 . A A .  94 GLN O    1 1 
        9  8109 1 1 26 GLN OE1  O   7.607 -28.832  -8.257 1.00 . A A .  94 GLN OE1  1 1 
        9  8110 1 1 27 GLU C    C  12.029 -35.033  -9.958 1.00 . A A .  95 GLU C    1 1 
        9  8111 1 1 27 GLU CA   C  10.836 -34.170 -10.361 1.00 . A A .  95 GLU CA   1 1 
        9  8112 1 1 27 GLU CB   C  10.837 -33.976 -11.879 1.00 . A A .  95 GLU CB   1 1 
        9  8113 1 1 27 GLU CD   C   9.567 -32.994 -13.797 1.00 . A A .  95 GLU CD   1 1 
        9  8114 1 1 27 GLU CG   C   9.506 -33.365 -12.320 1.00 . A A .  95 GLU CG   1 1 
        9  8115 1 1 27 GLU H    H  10.963 -32.056 -10.235 1.00 . A A .  95 GLU H    1 1 
        9  8116 1 1 27 GLU HA   H   9.924 -34.670 -10.072 1.00 . A A .  95 GLU HA   1 1 
        9  8117 1 1 27 GLU HB2  H  11.646 -33.315 -12.155 1.00 . A A .  95 GLU HB2  1 1 
        9  8118 1 1 27 GLU HB3  H  10.970 -34.931 -12.363 1.00 . A A .  95 GLU HB3  1 1 
        9  8119 1 1 27 GLU HG2  H   8.713 -34.083 -12.163 1.00 . A A .  95 GLU HG2  1 1 
        9  8120 1 1 27 GLU HG3  H   9.308 -32.478 -11.737 1.00 . A A .  95 GLU HG3  1 1 
        9  8121 1 1 27 GLU N    N  10.897 -32.873  -9.698 1.00 . A A .  95 GLU N    1 1 
        9  8122 1 1 27 GLU O    O  11.879 -36.223  -9.680 1.00 . A A .  95 GLU O    1 1 
        9  8123 1 1 27 GLU OE1  O  10.660 -32.974 -14.339 1.00 . A A .  95 GLU OE1  1 1 
        9  8124 1 1 27 GLU OE2  O   8.520 -32.735 -14.367 1.00 . A A .  95 GLU OE2  1 1 
        9  8125 1 1 28 ALA C    C  14.334 -35.609  -8.076 1.00 . A A .  96 ALA C    1 1 
        9  8126 1 1 28 ALA CA   C  14.419 -35.153  -9.531 1.00 . A A .  96 ALA CA   1 1 
        9  8127 1 1 28 ALA CB   C  15.647 -34.261  -9.722 1.00 . A A .  96 ALA CB   1 1 
        9  8128 1 1 28 ALA H    H  13.271 -33.473 -10.140 1.00 . A A .  96 ALA H    1 1 
        9  8129 1 1 28 ALA HA   H  14.520 -36.021 -10.163 1.00 . A A .  96 ALA HA   1 1 
        9  8130 1 1 28 ALA HB1  H  15.585 -33.763 -10.679 1.00 . A A .  96 ALA HB1  1 1 
        9  8131 1 1 28 ALA HB2  H  16.540 -34.868  -9.691 1.00 . A A .  96 ALA HB2  1 1 
        9  8132 1 1 28 ALA HB3  H  15.683 -33.525  -8.934 1.00 . A A .  96 ALA HB3  1 1 
        9  8133 1 1 28 ALA N    N  13.211 -34.426  -9.918 1.00 . A A .  96 ALA N    1 1 
        9  8134 1 1 28 ALA O    O  14.756 -36.712  -7.729 1.00 . A A .  96 ALA O    1 1 
        9  8135 1 1 29 ARG C    C  12.622 -36.172  -5.586 1.00 . A A .  97 ARG C    1 1 
        9  8136 1 1 29 ARG CA   C  13.644 -35.055  -5.804 1.00 . A A .  97 ARG CA   1 1 
        9  8137 1 1 29 ARG CB   C  13.220 -33.788  -5.046 1.00 . A A .  97 ARG CB   1 1 
        9  8138 1 1 29 ARG CD   C  15.399 -33.072  -3.962 1.00 . A A .  97 ARG CD   1 1 
        9  8139 1 1 29 ARG CG   C  14.360 -32.750  -5.050 1.00 . A A .  97 ARG CG   1 1 
        9  8140 1 1 29 ARG CZ   C  17.581 -32.305  -4.742 1.00 . A A .  97 ARG CZ   1 1 
        9  8141 1 1 29 ARG H    H  13.466 -33.884  -7.562 1.00 . A A .  97 ARG H    1 1 
        9  8142 1 1 29 ARG HA   H  14.594 -35.390  -5.431 1.00 . A A .  97 ARG HA   1 1 
        9  8143 1 1 29 ARG HB2  H  12.349 -33.362  -5.522 1.00 . A A .  97 ARG HB2  1 1 
        9  8144 1 1 29 ARG HB3  H  12.978 -34.048  -4.025 1.00 . A A .  97 ARG HB3  1 1 
        9  8145 1 1 29 ARG HD2  H  14.922 -33.023  -2.996 1.00 . A A .  97 ARG HD2  1 1 
        9  8146 1 1 29 ARG HD3  H  15.795 -34.062  -4.106 1.00 . A A .  97 ARG HD3  1 1 
        9  8147 1 1 29 ARG HE   H  16.417 -31.277  -3.474 1.00 . A A .  97 ARG HE   1 1 
        9  8148 1 1 29 ARG HG2  H  14.844 -32.754  -6.016 1.00 . A A .  97 ARG HG2  1 1 
        9  8149 1 1 29 ARG HG3  H  13.946 -31.771  -4.865 1.00 . A A .  97 ARG HG3  1 1 
        9  8150 1 1 29 ARG HH11 H  16.966 -34.079  -5.445 1.00 . A A .  97 ARG HH11 1 1 
        9  8151 1 1 29 ARG HH12 H  18.516 -33.548  -6.002 1.00 . A A .  97 ARG HH12 1 1 
        9  8152 1 1 29 ARG HH21 H  18.455 -30.584  -4.214 1.00 . A A .  97 ARG HH21 1 1 
        9  8153 1 1 29 ARG HH22 H  19.356 -31.576  -5.310 1.00 . A A .  97 ARG HH22 1 1 
        9  8154 1 1 29 ARG N    N  13.783 -34.748  -7.227 1.00 . A A .  97 ARG N    1 1 
        9  8155 1 1 29 ARG NE   N  16.490 -32.099  -4.001 1.00 . A A .  97 ARG NE   1 1 
        9  8156 1 1 29 ARG NH1  N  17.696 -33.396  -5.453 1.00 . A A .  97 ARG NH1  1 1 
        9  8157 1 1 29 ARG NH2  N  18.539 -31.418  -4.757 1.00 . A A .  97 ARG NH2  1 1 
        9  8158 1 1 29 ARG O    O  12.653 -36.861  -4.566 1.00 . A A .  97 ARG O    1 1 
        9  8159 1 1 30 GLU C    C  11.303 -38.770  -6.720 1.00 . A A .  98 GLU C    1 1 
        9  8160 1 1 30 GLU CA   C  10.707 -37.396  -6.455 1.00 . A A .  98 GLU CA   1 1 
        9  8161 1 1 30 GLU CB   C   9.567 -37.116  -7.444 1.00 . A A .  98 GLU CB   1 1 
        9  8162 1 1 30 GLU CD   C   7.818 -36.514  -5.759 1.00 . A A .  98 GLU CD   1 1 
        9  8163 1 1 30 GLU CG   C   8.677 -35.991  -6.905 1.00 . A A .  98 GLU CG   1 1 
        9  8164 1 1 30 GLU H    H  11.755 -35.776  -7.344 1.00 . A A .  98 GLU H    1 1 
        9  8165 1 1 30 GLU HA   H  10.314 -37.391  -5.458 1.00 . A A .  98 GLU HA   1 1 
        9  8166 1 1 30 GLU HB2  H   9.984 -36.816  -8.394 1.00 . A A .  98 GLU HB2  1 1 
        9  8167 1 1 30 GLU HB3  H   8.974 -38.008  -7.578 1.00 . A A .  98 GLU HB3  1 1 
        9  8168 1 1 30 GLU HG2  H   9.297 -35.185  -6.546 1.00 . A A .  98 GLU HG2  1 1 
        9  8169 1 1 30 GLU HG3  H   8.037 -35.628  -7.695 1.00 . A A .  98 GLU HG3  1 1 
        9  8170 1 1 30 GLU N    N  11.727 -36.352  -6.551 1.00 . A A .  98 GLU N    1 1 
        9  8171 1 1 30 GLU O    O  10.626 -39.791  -6.599 1.00 . A A .  98 GLU O    1 1 
        9  8172 1 1 30 GLU OE1  O   7.736 -37.722  -5.609 1.00 . A A .  98 GLU OE1  1 1 
        9  8173 1 1 30 GLU OE2  O   7.256 -35.699  -5.047 1.00 . A A .  98 GLU OE2  1 1 
        9  8174 1 1 31 VAL C    C  13.572 -40.757  -6.035 1.00 . A A .  99 VAL C    1 1 
        9  8175 1 1 31 VAL CA   C  13.274 -40.032  -7.340 1.00 . A A .  99 VAL CA   1 1 
        9  8176 1 1 31 VAL CB   C  14.583 -39.756  -8.082 1.00 . A A .  99 VAL CB   1 1 
        9  8177 1 1 31 VAL CG1  C  15.359 -41.065  -8.259 1.00 . A A .  99 VAL CG1  1 1 
        9  8178 1 1 31 VAL CG2  C  14.268 -39.158  -9.454 1.00 . A A .  99 VAL CG2  1 1 
        9  8179 1 1 31 VAL H    H  13.052 -37.935  -7.135 1.00 . A A .  99 VAL H    1 1 
        9  8180 1 1 31 VAL HA   H  12.648 -40.661  -7.956 1.00 . A A .  99 VAL HA   1 1 
        9  8181 1 1 31 VAL HB   H  15.178 -39.060  -7.510 1.00 . A A .  99 VAL HB   1 1 
        9  8182 1 1 31 VAL HG11 H  16.136 -40.926  -8.994 1.00 . A A .  99 VAL HG11 1 1 
        9  8183 1 1 31 VAL HG12 H  14.685 -41.840  -8.588 1.00 . A A .  99 VAL HG12 1 1 
        9  8184 1 1 31 VAL HG13 H  15.802 -41.349  -7.316 1.00 . A A .  99 VAL HG13 1 1 
        9  8185 1 1 31 VAL HG21 H  13.650 -39.846 -10.013 1.00 . A A .  99 VAL HG21 1 1 
        9  8186 1 1 31 VAL HG22 H  15.191 -38.986  -9.991 1.00 . A A .  99 VAL HG22 1 1 
        9  8187 1 1 31 VAL HG23 H  13.744 -38.224  -9.328 1.00 . A A .  99 VAL HG23 1 1 
        9  8188 1 1 31 VAL N    N  12.574 -38.783  -7.069 1.00 . A A .  99 VAL N    1 1 
        9  8189 1 1 31 VAL O    O  14.081 -40.159  -5.088 1.00 . A A .  99 VAL O    1 1 
        9  8190 1 1 32 ASN C    C  14.951 -43.240  -4.680 1.00 . A A . 100 ASN C    1 1 
        9  8191 1 1 32 ASN CA   C  13.485 -42.820  -4.772 1.00 . A A . 100 ASN CA   1 1 
        9  8192 1 1 32 ASN CB   C  12.594 -44.064  -4.796 1.00 . A A . 100 ASN CB   1 1 
        9  8193 1 1 32 ASN CG   C  12.832 -44.913  -3.556 1.00 . A A . 100 ASN CG   1 1 
        9  8194 1 1 32 ASN H    H  12.838 -42.475  -6.762 1.00 . A A . 100 ASN H    1 1 
        9  8195 1 1 32 ASN HA   H  13.231 -42.224  -3.909 1.00 . A A . 100 ASN HA   1 1 
        9  8196 1 1 32 ASN HB2  H  11.558 -43.762  -4.828 1.00 . A A . 100 ASN HB2  1 1 
        9  8197 1 1 32 ASN HB3  H  12.822 -44.649  -5.675 1.00 . A A . 100 ASN HB3  1 1 
        9  8198 1 1 32 ASN HD21 H  11.779 -43.728  -2.363 1.00 . A A . 100 ASN HD21 1 1 
        9  8199 1 1 32 ASN HD22 H  12.466 -45.089  -1.613 1.00 . A A . 100 ASN HD22 1 1 
        9  8200 1 1 32 ASN N    N  13.247 -42.046  -5.981 1.00 . A A . 100 ASN N    1 1 
        9  8201 1 1 32 ASN ND2  N  12.316 -44.546  -2.416 1.00 . A A . 100 ASN ND2  1 1 
        9  8202 1 1 32 ASN O    O  15.446 -43.998  -5.515 1.00 . A A . 100 ASN O    1 1 
        9  8203 1 1 32 ASN OD1  O  13.508 -45.939  -3.631 1.00 . A A . 100 ASN OD1  1 1 
        9  8204 1 1 33 SER C    C  17.177 -44.477  -2.839 1.00 . A A . 101 SER C    1 1 
        9  8205 1 1 33 SER CA   C  17.037 -43.080  -3.435 1.00 . A A . 101 SER CA   1 1 
        9  8206 1 1 33 SER CB   C  17.683 -42.057  -2.503 1.00 . A A . 101 SER CB   1 1 
        9  8207 1 1 33 SER H    H  15.178 -42.157  -3.012 1.00 . A A . 101 SER H    1 1 
        9  8208 1 1 33 SER HA   H  17.549 -43.056  -4.384 1.00 . A A . 101 SER HA   1 1 
        9  8209 1 1 33 SER HB2  H  18.743 -42.233  -2.451 1.00 . A A . 101 SER HB2  1 1 
        9  8210 1 1 33 SER HB3  H  17.504 -41.061  -2.889 1.00 . A A . 101 SER HB3  1 1 
        9  8211 1 1 33 SER HG   H  16.190 -42.390  -1.305 1.00 . A A . 101 SER HG   1 1 
        9  8212 1 1 33 SER N    N  15.633 -42.748  -3.648 1.00 . A A . 101 SER N    1 1 
        9  8213 1 1 33 SER O    O  18.220 -45.120  -2.967 1.00 . A A . 101 SER O    1 1 
        9  8214 1 1 33 SER OG   O  17.122 -42.184  -1.204 1.00 . A A . 101 SER OG   1 1 
        9  8215 1 1 34 GLN C    C  16.283 -47.340  -2.586 1.00 . A A . 102 GLN C    1 1 
        9  8216 1 1 34 GLN CA   C  16.133 -46.244  -1.540 1.00 . A A . 102 GLN CA   1 1 
        9  8217 1 1 34 GLN CB   C  14.841 -46.456  -0.746 1.00 . A A . 102 GLN CB   1 1 
        9  8218 1 1 34 GLN CD   C  13.495 -45.643   1.197 1.00 . A A . 102 GLN CD   1 1 
        9  8219 1 1 34 GLN CG   C  14.831 -45.532   0.471 1.00 . A A . 102 GLN CG   1 1 
        9  8220 1 1 34 GLN H    H  15.325 -44.367  -2.095 1.00 . A A . 102 GLN H    1 1 
        9  8221 1 1 34 GLN HA   H  16.969 -46.295  -0.860 1.00 . A A . 102 GLN HA   1 1 
        9  8222 1 1 34 GLN HB2  H  13.991 -46.237  -1.372 1.00 . A A . 102 GLN HB2  1 1 
        9  8223 1 1 34 GLN HB3  H  14.788 -47.482  -0.416 1.00 . A A . 102 GLN HB3  1 1 
        9  8224 1 1 34 GLN HE21 H  12.751 -46.979  -0.070 1.00 . A A . 102 GLN HE21 1 1 
        9  8225 1 1 34 GLN HE22 H  11.715 -46.526   1.196 1.00 . A A . 102 GLN HE22 1 1 
        9  8226 1 1 34 GLN HG2  H  15.629 -45.814   1.142 1.00 . A A . 102 GLN HG2  1 1 
        9  8227 1 1 34 GLN HG3  H  14.977 -44.511   0.149 1.00 . A A . 102 GLN HG3  1 1 
        9  8228 1 1 34 GLN N    N  16.123 -44.931  -2.173 1.00 . A A . 102 GLN N    1 1 
        9  8229 1 1 34 GLN NE2  N  12.578 -46.450   0.735 1.00 . A A . 102 GLN NE2  1 1 
        9  8230 1 1 34 GLN O    O  16.963 -48.337  -2.356 1.00 . A A . 102 GLN O    1 1 
        9  8231 1 1 34 GLN OE1  O  13.279 -44.976   2.210 1.00 . A A . 102 GLN OE1  1 1 
        9  8232 1 1 35 GLU C    C  17.147 -48.317  -5.259 1.00 . A A . 103 GLU C    1 1 
        9  8233 1 1 35 GLU CA   C  15.706 -48.150  -4.791 1.00 . A A . 103 GLU CA   1 1 
        9  8234 1 1 35 GLU CB   C  14.827 -47.700  -5.967 1.00 . A A . 103 GLU CB   1 1 
        9  8235 1 1 35 GLU CD   C  14.212 -50.056  -6.561 1.00 . A A . 103 GLU CD   1 1 
        9  8236 1 1 35 GLU CG   C  14.833 -48.761  -7.074 1.00 . A A . 103 GLU CG   1 1 
        9  8237 1 1 35 GLU H    H  15.106 -46.344  -3.861 1.00 . A A . 103 GLU H    1 1 
        9  8238 1 1 35 GLU HA   H  15.340 -49.095  -4.416 1.00 . A A . 103 GLU HA   1 1 
        9  8239 1 1 35 GLU HB2  H  13.816 -47.551  -5.619 1.00 . A A . 103 GLU HB2  1 1 
        9  8240 1 1 35 GLU HB3  H  15.212 -46.772  -6.362 1.00 . A A . 103 GLU HB3  1 1 
        9  8241 1 1 35 GLU HG2  H  14.259 -48.400  -7.914 1.00 . A A . 103 GLU HG2  1 1 
        9  8242 1 1 35 GLU HG3  H  15.846 -48.952  -7.391 1.00 . A A . 103 GLU HG3  1 1 
        9  8243 1 1 35 GLU N    N  15.639 -47.156  -3.731 1.00 . A A . 103 GLU N    1 1 
        9  8244 1 1 35 GLU O    O  17.614 -49.436  -5.471 1.00 . A A . 103 GLU O    1 1 
        9  8245 1 1 35 GLU OE1  O  13.484 -49.994  -5.584 1.00 . A A . 103 GLU OE1  1 1 
        9  8246 1 1 35 GLU OE2  O  14.471 -51.090  -7.153 1.00 . A A . 103 GLU OE2  1 1 
        9  8247 1 1 36 GLU C    C  20.100 -47.958  -4.793 1.00 . A A . 104 GLU C    1 1 
        9  8248 1 1 36 GLU CA   C  19.244 -47.252  -5.842 1.00 . A A . 104 GLU CA   1 1 
        9  8249 1 1 36 GLU CB   C  19.771 -45.833  -6.077 1.00 . A A . 104 GLU CB   1 1 
        9  8250 1 1 36 GLU CD   C  21.710 -44.497  -6.926 1.00 . A A . 104 GLU CD   1 1 
        9  8251 1 1 36 GLU CG   C  21.208 -45.899  -6.600 1.00 . A A . 104 GLU CG   1 1 
        9  8252 1 1 36 GLU H    H  17.438 -46.336  -5.215 1.00 . A A . 104 GLU H    1 1 
        9  8253 1 1 36 GLU HA   H  19.301 -47.803  -6.768 1.00 . A A . 104 GLU HA   1 1 
        9  8254 1 1 36 GLU HB2  H  19.146 -45.333  -6.803 1.00 . A A . 104 GLU HB2  1 1 
        9  8255 1 1 36 GLU HB3  H  19.755 -45.283  -5.148 1.00 . A A . 104 GLU HB3  1 1 
        9  8256 1 1 36 GLU HG2  H  21.846 -46.341  -5.848 1.00 . A A . 104 GLU HG2  1 1 
        9  8257 1 1 36 GLU HG3  H  21.236 -46.504  -7.494 1.00 . A A . 104 GLU HG3  1 1 
        9  8258 1 1 36 GLU N    N  17.854 -47.201  -5.407 1.00 . A A . 104 GLU N    1 1 
        9  8259 1 1 36 GLU O    O  20.964 -48.770  -5.125 1.00 . A A . 104 GLU O    1 1 
        9  8260 1 1 36 GLU OE1  O  21.538 -43.620  -6.095 1.00 . A A . 104 GLU OE1  1 1 
        9  8261 1 1 36 GLU OE2  O  22.259 -44.321  -8.000 1.00 . A A . 104 GLU OE2  1 1 
        9  8262 1 1 37 GLU C    C  20.368 -49.757  -2.376 1.00 . A A . 105 GLU C    1 1 
        9  8263 1 1 37 GLU CA   C  20.617 -48.252  -2.435 1.00 . A A . 105 GLU CA   1 1 
        9  8264 1 1 37 GLU CB   C  20.213 -47.620  -1.101 1.00 . A A . 105 GLU CB   1 1 
        9  8265 1 1 37 GLU CD   C  22.171 -46.058  -1.030 1.00 . A A . 105 GLU CD   1 1 
        9  8266 1 1 37 GLU CG   C  20.650 -46.154  -1.073 1.00 . A A . 105 GLU CG   1 1 
        9  8267 1 1 37 GLU H    H  19.158 -46.986  -3.314 1.00 . A A . 105 GLU H    1 1 
        9  8268 1 1 37 GLU HA   H  21.669 -48.077  -2.599 1.00 . A A . 105 GLU HA   1 1 
        9  8269 1 1 37 GLU HB2  H  19.140 -47.680  -0.985 1.00 . A A . 105 GLU HB2  1 1 
        9  8270 1 1 37 GLU HB3  H  20.692 -48.151  -0.292 1.00 . A A . 105 GLU HB3  1 1 
        9  8271 1 1 37 GLU HG2  H  20.285 -45.656  -1.959 1.00 . A A . 105 GLU HG2  1 1 
        9  8272 1 1 37 GLU HG3  H  20.237 -45.674  -0.198 1.00 . A A . 105 GLU HG3  1 1 
        9  8273 1 1 37 GLU N    N  19.856 -47.642  -3.522 1.00 . A A . 105 GLU N    1 1 
        9  8274 1 1 37 GLU O    O  21.294 -50.540  -2.168 1.00 . A A . 105 GLU O    1 1 
        9  8275 1 1 37 GLU OE1  O  22.795 -47.032  -0.643 1.00 . A A . 105 GLU OE1  1 1 
        9  8276 1 1 37 GLU OE2  O  22.689 -45.012  -1.384 1.00 . A A . 105 GLU OE2  1 1 
        9  8277 1 1 38 GLU C    C  19.486 -52.327  -3.647 1.00 . A A . 106 GLU C    1 1 
        9  8278 1 1 38 GLU CA   C  18.767 -51.574  -2.538 1.00 . A A . 106 GLU CA   1 1 
        9  8279 1 1 38 GLU CB   C  17.255 -51.749  -2.696 1.00 . A A . 106 GLU CB   1 1 
        9  8280 1 1 38 GLU CD   C  15.043 -51.228  -1.652 1.00 . A A . 106 GLU CD   1 1 
        9  8281 1 1 38 GLU CG   C  16.549 -51.292  -1.418 1.00 . A A . 106 GLU CG   1 1 
        9  8282 1 1 38 GLU H    H  18.416 -49.492  -2.734 1.00 . A A . 106 GLU H    1 1 
        9  8283 1 1 38 GLU HA   H  19.065 -51.986  -1.586 1.00 . A A . 106 GLU HA   1 1 
        9  8284 1 1 38 GLU HB2  H  16.911 -51.156  -3.531 1.00 . A A . 106 GLU HB2  1 1 
        9  8285 1 1 38 GLU HB3  H  17.030 -52.789  -2.877 1.00 . A A . 106 GLU HB3  1 1 
        9  8286 1 1 38 GLU HG2  H  16.757 -51.996  -0.626 1.00 . A A . 106 GLU HG2  1 1 
        9  8287 1 1 38 GLU HG3  H  16.910 -50.318  -1.134 1.00 . A A . 106 GLU HG3  1 1 
        9  8288 1 1 38 GLU N    N  19.115 -50.158  -2.568 1.00 . A A . 106 GLU N    1 1 
        9  8289 1 1 38 GLU O    O  19.955 -53.447  -3.446 1.00 . A A . 106 GLU O    1 1 
        9  8290 1 1 38 GLU OE1  O  14.642 -51.239  -2.804 1.00 . A A . 106 GLU OE1  1 1 
        9  8291 1 1 38 GLU OE2  O  14.314 -51.168  -0.677 1.00 . A A . 106 GLU OE2  1 1 
        9  8292 1 1 39 GLU C    C  21.718 -52.578  -5.614 1.00 . A A . 107 GLU C    1 1 
        9  8293 1 1 39 GLU CA   C  20.248 -52.334  -5.944 1.00 . A A . 107 GLU CA   1 1 
        9  8294 1 1 39 GLU CB   C  20.140 -51.438  -7.179 1.00 . A A . 107 GLU CB   1 1 
        9  8295 1 1 39 GLU CD   C  18.416 -52.824  -8.347 1.00 . A A . 107 GLU CD   1 1 
        9  8296 1 1 39 GLU CG   C  18.706 -51.469  -7.710 1.00 . A A . 107 GLU CG   1 1 
        9  8297 1 1 39 GLU H    H  19.188 -50.812  -4.924 1.00 . A A . 107 GLU H    1 1 
        9  8298 1 1 39 GLU HA   H  19.774 -53.280  -6.156 1.00 . A A . 107 GLU HA   1 1 
        9  8299 1 1 39 GLU HB2  H  20.404 -50.424  -6.911 1.00 . A A . 107 GLU HB2  1 1 
        9  8300 1 1 39 GLU HB3  H  20.814 -51.794  -7.944 1.00 . A A . 107 GLU HB3  1 1 
        9  8301 1 1 39 GLU HG2  H  18.019 -51.304  -6.893 1.00 . A A . 107 GLU HG2  1 1 
        9  8302 1 1 39 GLU HG3  H  18.580 -50.692  -8.448 1.00 . A A . 107 GLU HG3  1 1 
        9  8303 1 1 39 GLU N    N  19.577 -51.706  -4.817 1.00 . A A . 107 GLU N    1 1 
        9  8304 1 1 39 GLU O    O  22.268 -53.633  -5.929 1.00 . A A . 107 GLU O    1 1 
        9  8305 1 1 39 GLU OE1  O  18.671 -52.964  -9.533 1.00 . A A . 107 GLU OE1  1 1 
        9  8306 1 1 39 GLU OE2  O  17.946 -53.700  -7.641 1.00 . A A . 107 GLU OE2  1 1 
        9  8307 1 1 40 GLU C    C  23.954 -52.811  -3.564 1.00 . A A . 108 GLU C    1 1 
        9  8308 1 1 40 GLU CA   C  23.754 -51.714  -4.606 1.00 . A A . 108 GLU CA   1 1 
        9  8309 1 1 40 GLU CB   C  24.257 -50.385  -4.046 1.00 . A A . 108 GLU CB   1 1 
        9  8310 1 1 40 GLU CD   C  25.291 -49.651  -6.205 1.00 . A A . 108 GLU CD   1 1 
        9  8311 1 1 40 GLU CG   C  24.243 -49.323  -5.148 1.00 . A A . 108 GLU CG   1 1 
        9  8312 1 1 40 GLU H    H  21.858 -50.777  -4.749 1.00 . A A . 108 GLU H    1 1 
        9  8313 1 1 40 GLU HA   H  24.327 -51.962  -5.487 1.00 . A A . 108 GLU HA   1 1 
        9  8314 1 1 40 GLU HB2  H  23.616 -50.072  -3.234 1.00 . A A . 108 GLU HB2  1 1 
        9  8315 1 1 40 GLU HB3  H  25.265 -50.507  -3.679 1.00 . A A . 108 GLU HB3  1 1 
        9  8316 1 1 40 GLU HG2  H  23.266 -49.296  -5.606 1.00 . A A . 108 GLU HG2  1 1 
        9  8317 1 1 40 GLU HG3  H  24.461 -48.356  -4.715 1.00 . A A . 108 GLU HG3  1 1 
        9  8318 1 1 40 GLU N    N  22.347 -51.595  -4.975 1.00 . A A . 108 GLU N    1 1 
        9  8319 1 1 40 GLU O    O  24.903 -53.590  -3.645 1.00 . A A . 108 GLU O    1 1 
        9  8320 1 1 40 GLU OE1  O  26.211 -50.388  -5.892 1.00 . A A . 108 GLU OE1  1 1 
        9  8321 1 1 40 GLU OE2  O  25.158 -49.159  -7.314 1.00 . A A . 108 GLU OE2  1 1 
        9  8322 1 1 41 LEU C    C  22.969 -55.283  -2.141 1.00 . A A . 109 LEU C    1 1 
        9  8323 1 1 41 LEU CA   C  23.149 -53.891  -1.540 1.00 . A A . 109 LEU CA   1 1 
        9  8324 1 1 41 LEU CB   C  22.079 -53.640  -0.450 1.00 . A A . 109 LEU CB   1 1 
        9  8325 1 1 41 LEU CD1  C  22.981 -51.390   0.208 1.00 . A A . 109 LEU CD1  1 1 
        9  8326 1 1 41 LEU CD2  C  21.622 -52.718   1.826 1.00 . A A . 109 LEU CD2  1 1 
        9  8327 1 1 41 LEU CG   C  22.655 -52.799   0.701 1.00 . A A . 109 LEU CG   1 1 
        9  8328 1 1 41 LEU H    H  22.310 -52.235  -2.573 1.00 . A A . 109 LEU H    1 1 
        9  8329 1 1 41 LEU HA   H  24.134 -53.837  -1.099 1.00 . A A . 109 LEU HA   1 1 
        9  8330 1 1 41 LEU HB2  H  21.246 -53.111  -0.887 1.00 . A A . 109 LEU HB2  1 1 
        9  8331 1 1 41 LEU HB3  H  21.730 -54.582  -0.050 1.00 . A A . 109 LEU HB3  1 1 
        9  8332 1 1 41 LEU HD11 H  23.554 -50.871   0.961 1.00 . A A . 109 LEU HD11 1 1 
        9  8333 1 1 41 LEU HD12 H  22.063 -50.853   0.023 1.00 . A A . 109 LEU HD12 1 1 
        9  8334 1 1 41 LEU HD13 H  23.556 -51.450  -0.703 1.00 . A A . 109 LEU HD13 1 1 
        9  8335 1 1 41 LEU HD21 H  21.991 -52.067   2.604 1.00 . A A . 109 LEU HD21 1 1 
        9  8336 1 1 41 LEU HD22 H  21.454 -53.705   2.231 1.00 . A A . 109 LEU HD22 1 1 
        9  8337 1 1 41 LEU HD23 H  20.695 -52.325   1.436 1.00 . A A . 109 LEU HD23 1 1 
        9  8338 1 1 41 LEU HG   H  23.555 -53.266   1.075 1.00 . A A . 109 LEU HG   1 1 
        9  8339 1 1 41 LEU N    N  23.051 -52.876  -2.588 1.00 . A A . 109 LEU N    1 1 
        9  8340 1 1 41 LEU O    O  23.653 -56.232  -1.756 1.00 . A A . 109 LEU O    1 1 
        9  8341 1 1 42 LEU C    C  23.009 -57.169  -4.462 1.00 . A A . 110 LEU C    1 1 
        9  8342 1 1 42 LEU CA   C  21.777 -56.679  -3.716 1.00 . A A . 110 LEU CA   1 1 
        9  8343 1 1 42 LEU CB   C  20.593 -56.553  -4.683 1.00 . A A . 110 LEU CB   1 1 
        9  8344 1 1 42 LEU CD1  C  18.799 -58.167  -5.459 1.00 . A A . 110 LEU CD1  1 1 
        9  8345 1 1 42 LEU CD2  C  20.886 -57.919  -6.800 1.00 . A A . 110 LEU CD2  1 1 
        9  8346 1 1 42 LEU CG   C  20.309 -57.920  -5.375 1.00 . A A . 110 LEU CG   1 1 
        9  8347 1 1 42 LEU H    H  21.521 -54.611  -3.348 1.00 . A A . 110 LEU H    1 1 
        9  8348 1 1 42 LEU HA   H  21.523 -57.400  -2.952 1.00 . A A . 110 LEU HA   1 1 
        9  8349 1 1 42 LEU HB2  H  19.722 -56.236  -4.121 1.00 . A A . 110 LEU HB2  1 1 
        9  8350 1 1 42 LEU HB3  H  20.822 -55.803  -5.426 1.00 . A A . 110 LEU HB3  1 1 
        9  8351 1 1 42 LEU HD11 H  18.614 -59.079  -6.009 1.00 . A A . 110 LEU HD11 1 1 
        9  8352 1 1 42 LEU HD12 H  18.327 -57.339  -5.965 1.00 . A A . 110 LEU HD12 1 1 
        9  8353 1 1 42 LEU HD13 H  18.395 -58.259  -4.463 1.00 . A A . 110 LEU HD13 1 1 
        9  8354 1 1 42 LEU HD21 H  21.895 -57.540  -6.781 1.00 . A A . 110 LEU HD21 1 1 
        9  8355 1 1 42 LEU HD22 H  20.279 -57.289  -7.433 1.00 . A A . 110 LEU HD22 1 1 
        9  8356 1 1 42 LEU HD23 H  20.884 -58.926  -7.191 1.00 . A A . 110 LEU HD23 1 1 
        9  8357 1 1 42 LEU HG   H  20.761 -58.722  -4.808 1.00 . A A . 110 LEU HG   1 1 
        9  8358 1 1 42 LEU N    N  22.041 -55.398  -3.081 1.00 . A A . 110 LEU N    1 1 
        9  8359 1 1 42 LEU O    O  23.357 -58.347  -4.391 1.00 . A A . 110 LEU O    1 1 
        9  8360 1 1 43 ARG C    C  25.955 -57.113  -4.971 1.00 . A A . 111 ARG C    1 1 
        9  8361 1 1 43 ARG CA   C  24.864 -56.626  -5.923 1.00 . A A . 111 ARG CA   1 1 
        9  8362 1 1 43 ARG CB   C  25.373 -55.414  -6.704 1.00 . A A . 111 ARG CB   1 1 
        9  8363 1 1 43 ARG CD   C  27.105 -54.606  -8.305 1.00 . A A . 111 ARG CD   1 1 
        9  8364 1 1 43 ARG CG   C  26.499 -55.843  -7.646 1.00 . A A . 111 ARG CG   1 1 
        9  8365 1 1 43 ARG CZ   C  25.798 -54.231 -10.322 1.00 . A A . 111 ARG CZ   1 1 
        9  8366 1 1 43 ARG H    H  23.348 -55.336  -5.195 1.00 . A A . 111 ARG H    1 1 
        9  8367 1 1 43 ARG HA   H  24.621 -57.415  -6.617 1.00 . A A . 111 ARG HA   1 1 
        9  8368 1 1 43 ARG HB2  H  24.562 -54.992  -7.280 1.00 . A A . 111 ARG HB2  1 1 
        9  8369 1 1 43 ARG HB3  H  25.747 -54.673  -6.014 1.00 . A A . 111 ARG HB3  1 1 
        9  8370 1 1 43 ARG HD2  H  27.499 -53.952  -7.542 1.00 . A A . 111 ARG HD2  1 1 
        9  8371 1 1 43 ARG HD3  H  27.907 -54.909  -8.963 1.00 . A A . 111 ARG HD3  1 1 
        9  8372 1 1 43 ARG HE   H  25.608 -53.146  -8.652 1.00 . A A . 111 ARG HE   1 1 
        9  8373 1 1 43 ARG HG2  H  27.263 -56.362  -7.086 1.00 . A A . 111 ARG HG2  1 1 
        9  8374 1 1 43 ARG HG3  H  26.103 -56.496  -8.408 1.00 . A A . 111 ARG HG3  1 1 
        9  8375 1 1 43 ARG HH11 H  27.110 -55.742 -10.377 1.00 . A A . 111 ARG HH11 1 1 
        9  8376 1 1 43 ARG HH12 H  26.200 -55.486 -11.828 1.00 . A A . 111 ARG HH12 1 1 
        9  8377 1 1 43 ARG HH21 H  24.414 -52.803 -10.550 1.00 . A A . 111 ARG HH21 1 1 
        9  8378 1 1 43 ARG HH22 H  24.673 -53.821 -11.926 1.00 . A A . 111 ARG HH22 1 1 
        9  8379 1 1 43 ARG N    N  23.668 -56.262  -5.174 1.00 . A A . 111 ARG N    1 1 
        9  8380 1 1 43 ARG NE   N  26.087 -53.893  -9.070 1.00 . A A . 111 ARG NE   1 1 
        9  8381 1 1 43 ARG NH1  N  26.418 -55.231 -10.887 1.00 . A A . 111 ARG NH1  1 1 
        9  8382 1 1 43 ARG NH2  N  24.890 -53.566 -10.984 1.00 . A A . 111 ARG NH2  1 1 
        9  8383 1 1 43 ARG O    O  26.646 -58.092  -5.251 1.00 . A A . 111 ARG O    1 1 
        9  8384 1 1 44 LYS C    C  26.815 -58.172  -2.280 1.00 . A A . 112 LYS C    1 1 
        9  8385 1 1 44 LYS CA   C  27.108 -56.794  -2.858 1.00 . A A . 112 LYS CA   1 1 
        9  8386 1 1 44 LYS CB   C  27.151 -55.763  -1.729 1.00 . A A . 112 LYS CB   1 1 
        9  8387 1 1 44 LYS CD   C  27.787 -53.425  -1.125 1.00 . A A . 112 LYS CD   1 1 
        9  8388 1 1 44 LYS CE   C  28.411 -52.127  -1.642 1.00 . A A . 112 LYS CE   1 1 
        9  8389 1 1 44 LYS CG   C  27.735 -54.452  -2.258 1.00 . A A . 112 LYS CG   1 1 
        9  8390 1 1 44 LYS H    H  25.520 -55.651  -3.674 1.00 . A A . 112 LYS H    1 1 
        9  8391 1 1 44 LYS HA   H  28.072 -56.817  -3.340 1.00 . A A . 112 LYS HA   1 1 
        9  8392 1 1 44 LYS HB2  H  26.151 -55.589  -1.361 1.00 . A A . 112 LYS HB2  1 1 
        9  8393 1 1 44 LYS HB3  H  27.772 -56.133  -0.927 1.00 . A A . 112 LYS HB3  1 1 
        9  8394 1 1 44 LYS HD2  H  26.786 -53.229  -0.772 1.00 . A A . 112 LYS HD2  1 1 
        9  8395 1 1 44 LYS HD3  H  28.387 -53.813  -0.316 1.00 . A A . 112 LYS HD3  1 1 
        9  8396 1 1 44 LYS HE2  H  28.503 -51.424  -0.828 1.00 . A A . 112 LYS HE2  1 1 
        9  8397 1 1 44 LYS HE3  H  29.388 -52.335  -2.053 1.00 . A A . 112 LYS HE3  1 1 
        9  8398 1 1 44 LYS HG2  H  28.734 -54.629  -2.630 1.00 . A A . 112 LYS HG2  1 1 
        9  8399 1 1 44 LYS HG3  H  27.116 -54.077  -3.054 1.00 . A A . 112 LYS HG3  1 1 
        9  8400 1 1 44 LYS HZ1  H  27.782 -50.547  -2.844 1.00 . A A . 112 LYS HZ1  1 1 
        9  8401 1 1 44 LYS HZ2  H  26.543 -51.627  -2.414 1.00 . A A . 112 LYS HZ2  1 1 
        9  8402 1 1 44 LYS HZ3  H  27.685 -52.065  -3.594 1.00 . A A . 112 LYS HZ3  1 1 
        9  8403 1 1 44 LYS N    N  26.100 -56.422  -3.845 1.00 . A A . 112 LYS N    1 1 
        9  8404 1 1 44 LYS NZ   N  27.539 -51.548  -2.704 1.00 . A A . 112 LYS NZ   1 1 
        9  8405 1 1 44 LYS O    O  27.728 -58.957  -2.038 1.00 . A A . 112 LYS O    1 1 
        9  8406 1 1 45 ALA C    C  25.595 -60.885  -2.389 1.00 . A A . 113 ALA C    1 1 
        9  8407 1 1 45 ALA CA   C  25.152 -59.743  -1.482 1.00 . A A . 113 ALA CA   1 1 
        9  8408 1 1 45 ALA CB   C  23.633 -59.793  -1.308 1.00 . A A . 113 ALA CB   1 1 
        9  8409 1 1 45 ALA H    H  24.849 -57.791  -2.253 1.00 . A A . 113 ALA H    1 1 
        9  8410 1 1 45 ALA HA   H  25.618 -59.858  -0.517 1.00 . A A . 113 ALA HA   1 1 
        9  8411 1 1 45 ALA HB1  H  23.334 -59.076  -0.557 1.00 . A A . 113 ALA HB1  1 1 
        9  8412 1 1 45 ALA HB2  H  23.340 -60.784  -0.995 1.00 . A A . 113 ALA HB2  1 1 
        9  8413 1 1 45 ALA HB3  H  23.154 -59.555  -2.246 1.00 . A A . 113 ALA HB3  1 1 
        9  8414 1 1 45 ALA N    N  25.539 -58.457  -2.049 1.00 . A A . 113 ALA N    1 1 
        9  8415 1 1 45 ALA O    O  26.088 -61.909  -1.912 1.00 . A A . 113 ALA O    1 1 
        9  8416 1 1 46 ILE C    C  27.351 -61.859  -4.685 1.00 . A A . 114 ILE C    1 1 
        9  8417 1 1 46 ILE CA   C  25.830 -61.727  -4.650 1.00 . A A . 114 ILE CA   1 1 
        9  8418 1 1 46 ILE CB   C  25.310 -61.371  -6.046 1.00 . A A . 114 ILE CB   1 1 
        9  8419 1 1 46 ILE CD1  C  23.132 -62.584  -5.535 1.00 . A A . 114 ILE CD1  1 1 
        9  8420 1 1 46 ILE CG1  C  23.772 -61.274  -6.027 1.00 . A A . 114 ILE CG1  1 1 
        9  8421 1 1 46 ILE CG2  C  25.758 -62.436  -7.051 1.00 . A A . 114 ILE CG2  1 1 
        9  8422 1 1 46 ILE H    H  25.042 -59.863  -4.016 1.00 . A A . 114 ILE H    1 1 
        9  8423 1 1 46 ILE HA   H  25.410 -62.672  -4.348 1.00 . A A . 114 ILE HA   1 1 
        9  8424 1 1 46 ILE HB   H  25.722 -60.416  -6.341 1.00 . A A . 114 ILE HB   1 1 
        9  8425 1 1 46 ILE HD11 H  23.070 -62.568  -4.458 1.00 . A A . 114 ILE HD11 1 1 
        9  8426 1 1 46 ILE HD12 H  23.725 -63.428  -5.848 1.00 . A A . 114 ILE HD12 1 1 
        9  8427 1 1 46 ILE HD13 H  22.138 -62.674  -5.948 1.00 . A A . 114 ILE HD13 1 1 
        9  8428 1 1 46 ILE HG12 H  23.477 -60.474  -5.367 1.00 . A A . 114 ILE HG12 1 1 
        9  8429 1 1 46 ILE HG13 H  23.418 -61.059  -7.024 1.00 . A A . 114 ILE HG13 1 1 
        9  8430 1 1 46 ILE HG21 H  25.520 -63.416  -6.666 1.00 . A A . 114 ILE HG21 1 1 
        9  8431 1 1 46 ILE HG22 H  26.825 -62.360  -7.206 1.00 . A A . 114 ILE HG22 1 1 
        9  8432 1 1 46 ILE HG23 H  25.247 -62.282  -7.990 1.00 . A A . 114 ILE HG23 1 1 
        9  8433 1 1 46 ILE N    N  25.431 -60.702  -3.693 1.00 . A A . 114 ILE N    1 1 
        9  8434 1 1 46 ILE O    O  27.888 -62.966  -4.722 1.00 . A A . 114 ILE O    1 1 
        9  8435 1 1 47 ALA C    C  30.062 -61.427  -3.475 1.00 . A A . 115 ALA C    1 1 
        9  8436 1 1 47 ALA CA   C  29.502 -60.723  -4.708 1.00 . A A . 115 ALA CA   1 1 
        9  8437 1 1 47 ALA CB   C  30.029 -59.287  -4.760 1.00 . A A . 115 ALA CB   1 1 
        9  8438 1 1 47 ALA H    H  27.562 -59.866  -4.648 1.00 . A A . 115 ALA H    1 1 
        9  8439 1 1 47 ALA HA   H  29.831 -61.248  -5.592 1.00 . A A . 115 ALA HA   1 1 
        9  8440 1 1 47 ALA HB1  H  31.109 -59.298  -4.720 1.00 . A A . 115 ALA HB1  1 1 
        9  8441 1 1 47 ALA HB2  H  29.644 -58.731  -3.918 1.00 . A A . 115 ALA HB2  1 1 
        9  8442 1 1 47 ALA HB3  H  29.709 -58.817  -5.678 1.00 . A A . 115 ALA HB3  1 1 
        9  8443 1 1 47 ALA N    N  28.041 -60.719  -4.674 1.00 . A A . 115 ALA N    1 1 
        9  8444 1 1 47 ALA O    O  31.017 -62.197  -3.568 1.00 . A A . 115 ALA O    1 1 
        9  8445 1 1 48 GLU C    C  29.709 -63.298  -1.141 1.00 . A A . 116 GLU C    1 1 
        9  8446 1 1 48 GLU CA   C  29.897 -61.787  -1.082 1.00 . A A . 116 GLU CA   1 1 
        9  8447 1 1 48 GLU CB   C  29.113 -61.217   0.101 1.00 . A A . 116 GLU CB   1 1 
        9  8448 1 1 48 GLU CD   C  28.622 -59.120   1.370 1.00 . A A . 116 GLU CD   1 1 
        9  8449 1 1 48 GLU CG   C  29.552 -59.773   0.356 1.00 . A A . 116 GLU CG   1 1 
        9  8450 1 1 48 GLU H    H  28.694 -60.548  -2.309 1.00 . A A . 116 GLU H    1 1 
        9  8451 1 1 48 GLU HA   H  30.946 -61.572  -0.939 1.00 . A A . 116 GLU HA   1 1 
        9  8452 1 1 48 GLU HB2  H  28.057 -61.238  -0.124 1.00 . A A . 116 GLU HB2  1 1 
        9  8453 1 1 48 GLU HB3  H  29.306 -61.811   0.981 1.00 . A A . 116 GLU HB3  1 1 
        9  8454 1 1 48 GLU HG2  H  30.561 -59.773   0.743 1.00 . A A . 116 GLU HG2  1 1 
        9  8455 1 1 48 GLU HG3  H  29.524 -59.219  -0.568 1.00 . A A . 116 GLU HG3  1 1 
        9  8456 1 1 48 GLU N    N  29.455 -61.165  -2.324 1.00 . A A . 116 GLU N    1 1 
        9  8457 1 1 48 GLU O    O  30.554 -64.056  -0.669 1.00 . A A . 116 GLU O    1 1 
        9  8458 1 1 48 GLU OE1  O  27.568 -59.679   1.625 1.00 . A A . 116 GLU OE1  1 1 
        9  8459 1 1 48 GLU OE2  O  28.975 -58.067   1.876 1.00 . A A . 116 GLU OE2  1 1 
        9  8460 1 1 49 SER C    C  29.363 -65.844  -2.690 1.00 . A A . 117 SER C    1 1 
        9  8461 1 1 49 SER CA   C  28.316 -65.159  -1.820 1.00 . A A . 117 SER CA   1 1 
        9  8462 1 1 49 SER CB   C  26.928 -65.370  -2.428 1.00 . A A . 117 SER CB   1 1 
        9  8463 1 1 49 SER H    H  27.948 -63.087  -2.077 1.00 . A A . 117 SER H    1 1 
        9  8464 1 1 49 SER HA   H  28.335 -65.594  -0.833 1.00 . A A . 117 SER HA   1 1 
        9  8465 1 1 49 SER HB2  H  26.859 -64.836  -3.361 1.00 . A A . 117 SER HB2  1 1 
        9  8466 1 1 49 SER HB3  H  26.770 -66.424  -2.604 1.00 . A A . 117 SER HB3  1 1 
        9  8467 1 1 49 SER HG   H  25.627 -64.031  -1.876 1.00 . A A . 117 SER HG   1 1 
        9  8468 1 1 49 SER N    N  28.593 -63.732  -1.718 1.00 . A A . 117 SER N    1 1 
        9  8469 1 1 49 SER O    O  29.821 -66.944  -2.378 1.00 . A A . 117 SER O    1 1 
        9  8470 1 1 49 SER OG   O  25.942 -64.872  -1.533 1.00 . A A . 117 SER OG   1 1 
        9  8471 1 1 50 LEU C    C  32.126 -65.695  -4.048 1.00 . A A . 118 LEU C    1 1 
        9  8472 1 1 50 LEU CA   C  30.739 -65.734  -4.686 1.00 . A A . 118 LEU CA   1 1 
        9  8473 1 1 50 LEU CB   C  30.747 -64.933  -5.990 1.00 . A A . 118 LEU CB   1 1 
        9  8474 1 1 50 LEU CD1  C  29.363 -64.157  -7.920 1.00 . A A . 118 LEU CD1  1 1 
        9  8475 1 1 50 LEU CD2  C  29.257 -66.568  -7.224 1.00 . A A . 118 LEU CD2  1 1 
        9  8476 1 1 50 LEU CG   C  29.409 -65.115  -6.726 1.00 . A A . 118 LEU CG   1 1 
        9  8477 1 1 50 LEU H    H  29.341 -64.308  -3.974 1.00 . A A . 118 LEU H    1 1 
        9  8478 1 1 50 LEU HA   H  30.489 -66.758  -4.905 1.00 . A A . 118 LEU HA   1 1 
        9  8479 1 1 50 LEU HB2  H  30.894 -63.886  -5.766 1.00 . A A . 118 LEU HB2  1 1 
        9  8480 1 1 50 LEU HB3  H  31.554 -65.279  -6.619 1.00 . A A . 118 LEU HB3  1 1 
        9  8481 1 1 50 LEU HD11 H  28.397 -64.225  -8.399 1.00 . A A . 118 LEU HD11 1 1 
        9  8482 1 1 50 LEU HD12 H  30.135 -64.424  -8.626 1.00 . A A . 118 LEU HD12 1 1 
        9  8483 1 1 50 LEU HD13 H  29.524 -63.146  -7.577 1.00 . A A . 118 LEU HD13 1 1 
        9  8484 1 1 50 LEU HD21 H  28.601 -66.595  -8.082 1.00 . A A . 118 LEU HD21 1 1 
        9  8485 1 1 50 LEU HD22 H  28.830 -67.177  -6.440 1.00 . A A . 118 LEU HD22 1 1 
        9  8486 1 1 50 LEU HD23 H  30.223 -66.967  -7.500 1.00 . A A . 118 LEU HD23 1 1 
        9  8487 1 1 50 LEU HG   H  28.599 -64.879  -6.051 1.00 . A A . 118 LEU HG   1 1 
        9  8488 1 1 50 LEU N    N  29.739 -65.184  -3.780 1.00 . A A . 118 LEU N    1 1 
        9  8489 1 1 50 LEU O    O  32.939 -66.593  -4.255 1.00 . A A . 118 LEU O    1 1 
        9  8490 1 1 51 ASN C    C  33.860 -65.552  -1.520 1.00 . A A . 119 ASN C    1 1 
        9  8491 1 1 51 ASN CA   C  33.685 -64.500  -2.609 1.00 . A A . 119 ASN CA   1 1 
        9  8492 1 1 51 ASN CB   C  33.803 -63.105  -1.996 1.00 . A A . 119 ASN CB   1 1 
        9  8493 1 1 51 ASN CG   C  35.238 -62.853  -1.545 1.00 . A A . 119 ASN CG   1 1 
        9  8494 1 1 51 ASN H    H  31.704 -63.958  -3.141 1.00 . A A . 119 ASN H    1 1 
        9  8495 1 1 51 ASN HA   H  34.466 -64.625  -3.343 1.00 . A A . 119 ASN HA   1 1 
        9  8496 1 1 51 ASN HB2  H  33.522 -62.365  -2.730 1.00 . A A . 119 ASN HB2  1 1 
        9  8497 1 1 51 ASN HB3  H  33.142 -63.031  -1.144 1.00 . A A . 119 ASN HB3  1 1 
        9  8498 1 1 51 ASN HD21 H  34.792 -61.184  -0.566 1.00 . A A . 119 ASN HD21 1 1 
        9  8499 1 1 51 ASN HD22 H  36.428 -61.635  -0.526 1.00 . A A . 119 ASN HD22 1 1 
        9  8500 1 1 51 ASN N    N  32.390 -64.645  -3.270 1.00 . A A . 119 ASN N    1 1 
        9  8501 1 1 51 ASN ND2  N  35.508 -61.803  -0.819 1.00 . A A . 119 ASN ND2  1 1 
        9  8502 1 1 51 ASN O    O  34.982 -65.948  -1.201 1.00 . A A . 119 ASN O    1 1 
        9  8503 1 1 51 ASN OD1  O  36.136 -63.630  -1.867 1.00 . A A . 119 ASN OD1  1 1 
        9  8504 1 1 52 SER C    C  32.734 -68.410  -0.497 1.00 . A A . 120 SER C    1 1 
        9  8505 1 1 52 SER CA   C  32.779 -67.008   0.103 1.00 . A A . 120 SER CA   1 1 
        9  8506 1 1 52 SER CB   C  31.595 -66.802   1.046 1.00 . A A . 120 SER CB   1 1 
        9  8507 1 1 52 SER H    H  31.881 -65.645  -1.247 1.00 . A A . 120 SER H    1 1 
        9  8508 1 1 52 SER HA   H  33.694 -66.900   0.669 1.00 . A A . 120 SER HA   1 1 
        9  8509 1 1 52 SER HB2  H  30.677 -66.812   0.482 1.00 . A A . 120 SER HB2  1 1 
        9  8510 1 1 52 SER HB3  H  31.577 -67.595   1.781 1.00 . A A . 120 SER HB3  1 1 
        9  8511 1 1 52 SER HG   H  32.511 -65.573   2.243 1.00 . A A . 120 SER HG   1 1 
        9  8512 1 1 52 SER N    N  32.745 -66.001  -0.952 1.00 . A A . 120 SER N    1 1 
        9  8513 1 1 52 SER O    O  32.864 -69.405   0.215 1.00 . A A . 120 SER O    1 1 
        9  8514 1 1 52 SER OG   O  31.725 -65.544   1.695 1.00 . A A . 120 SER OG   1 1 
        9  8515 1 1 53 CYS C    C  31.431 -70.669  -1.934 1.00 . A A . 121 CYS C    1 1 
        9  8516 1 1 53 CYS CA   C  32.516 -69.757  -2.510 1.00 . A A . 121 CYS CA   1 1 
        9  8517 1 1 53 CYS CB   C  33.880 -70.448  -2.414 1.00 . A A . 121 CYS CB   1 1 
        9  8518 1 1 53 CYS H    H  32.475 -67.650  -2.330 1.00 . A A . 121 CYS H    1 1 
        9  8519 1 1 53 CYS HA   H  32.297 -69.577  -3.551 1.00 . A A . 121 CYS HA   1 1 
        9  8520 1 1 53 CYS HB2  H  34.140 -70.596  -1.377 1.00 . A A . 121 CYS HB2  1 1 
        9  8521 1 1 53 CYS HB3  H  33.836 -71.404  -2.914 1.00 . A A . 121 CYS HB3  1 1 
        9  8522 1 1 53 CYS HG   H  36.000 -69.759  -2.975 1.00 . A A . 121 CYS HG   1 1 
        9  8523 1 1 53 CYS N    N  32.562 -68.477  -1.815 1.00 . A A . 121 CYS N    1 1 
        9  8524 1 1 53 CYS O    O  31.683 -71.843  -1.651 1.00 . A A . 121 CYS O    1 1 
        9  8525 1 1 53 CYS SG   S  35.136 -69.412  -3.208 1.00 . A A . 121 CYS SG   1 1 
        9  8526 1 1 54 ARG C    C  29.537 -71.686   0.015 1.00 . A A . 122 ARG C    1 1 
        9  8527 1 1 54 ARG CA   C  29.112 -70.927  -1.245 1.00 . A A . 122 ARG CA   1 1 
        9  8528 1 1 54 ARG CB   C  28.624 -71.914  -2.306 1.00 . A A . 122 ARG CB   1 1 
        9  8529 1 1 54 ARG CD   C  27.456 -72.093  -4.514 1.00 . A A . 122 ARG CD   1 1 
        9  8530 1 1 54 ARG CG   C  27.936 -71.133  -3.428 1.00 . A A . 122 ARG CG   1 1 
        9  8531 1 1 54 ARG CZ   C  27.433 -70.708  -6.508 1.00 . A A . 122 ARG CZ   1 1 
        9  8532 1 1 54 ARG H    H  30.068 -69.197  -2.025 1.00 . A A . 122 ARG H    1 1 
        9  8533 1 1 54 ARG HA   H  28.300 -70.266  -1.006 1.00 . A A . 122 ARG HA   1 1 
        9  8534 1 1 54 ARG HB2  H  29.465 -72.464  -2.703 1.00 . A A . 122 ARG HB2  1 1 
        9  8535 1 1 54 ARG HB3  H  27.918 -72.602  -1.861 1.00 . A A . 122 ARG HB3  1 1 
        9  8536 1 1 54 ARG HD2  H  28.304 -72.604  -4.944 1.00 . A A . 122 ARG HD2  1 1 
        9  8537 1 1 54 ARG HD3  H  26.784 -72.819  -4.080 1.00 . A A . 122 ARG HD3  1 1 
        9  8538 1 1 54 ARG HE   H  25.780 -71.327  -5.563 1.00 . A A . 122 ARG HE   1 1 
        9  8539 1 1 54 ARG HG2  H  27.090 -70.598  -3.025 1.00 . A A . 122 ARG HG2  1 1 
        9  8540 1 1 54 ARG HG3  H  28.635 -70.432  -3.856 1.00 . A A . 122 ARG HG3  1 1 
        9  8541 1 1 54 ARG HH11 H  29.231 -71.208  -5.783 1.00 . A A . 122 ARG HH11 1 1 
        9  8542 1 1 54 ARG HH12 H  29.245 -70.234  -7.216 1.00 . A A . 122 ARG HH12 1 1 
        9  8543 1 1 54 ARG HH21 H  25.788 -70.044  -7.436 1.00 . A A . 122 ARG HH21 1 1 
        9  8544 1 1 54 ARG HH22 H  27.294 -69.576  -8.152 1.00 . A A . 122 ARG HH22 1 1 
        9  8545 1 1 54 ARG N    N  30.220 -70.133  -1.774 1.00 . A A . 122 ARG N    1 1 
        9  8546 1 1 54 ARG NE   N  26.761 -71.351  -5.559 1.00 . A A . 122 ARG NE   1 1 
        9  8547 1 1 54 ARG NH1  N  28.738 -70.719  -6.502 1.00 . A A . 122 ARG NH1  1 1 
        9  8548 1 1 54 ARG NH2  N  26.788 -70.060  -7.438 1.00 . A A . 122 ARG NH2  1 1 
        9  8549 1 1 54 ARG O    O  29.844 -72.876  -0.052 1.00 . A A . 122 ARG O    1 1 
        9  8550 1 1 55 PRO C    C  29.022 -72.697   2.923 1.00 . A A . 123 PRO C    1 1 
        9  8551 1 1 55 PRO CA   C  30.039 -71.677   2.418 1.00 . A A . 123 PRO CA   1 1 
        9  8552 1 1 55 PRO CB   C  30.216 -70.500   3.391 1.00 . A A . 123 PRO CB   1 1 
        9  8553 1 1 55 PRO CD   C  29.238 -69.610   1.362 1.00 . A A . 123 PRO CD   1 1 
        9  8554 1 1 55 PRO CG   C  29.294 -69.439   2.885 1.00 . A A . 123 PRO CG   1 1 
        9  8555 1 1 55 PRO HA   H  30.991 -72.161   2.268 1.00 . A A . 123 PRO HA   1 1 
        9  8556 1 1 55 PRO HB2  H  29.942 -70.794   4.399 1.00 . A A . 123 PRO HB2  1 1 
        9  8557 1 1 55 PRO HB3  H  31.236 -70.143   3.371 1.00 . A A . 123 PRO HB3  1 1 
        9  8558 1 1 55 PRO HD2  H  28.237 -69.405   1.012 1.00 . A A . 123 PRO HD2  1 1 
        9  8559 1 1 55 PRO HD3  H  29.950 -68.968   0.874 1.00 . A A . 123 PRO HD3  1 1 
        9  8560 1 1 55 PRO HG2  H  28.306 -69.571   3.314 1.00 . A A . 123 PRO HG2  1 1 
        9  8561 1 1 55 PRO HG3  H  29.675 -68.458   3.130 1.00 . A A . 123 PRO HG3  1 1 
        9  8562 1 1 55 PRO N    N  29.598 -71.027   1.149 1.00 . A A . 123 PRO N    1 1 
        9  8563 1 1 55 PRO O    O  27.823 -72.573   2.671 1.00 . A A . 123 PRO O    1 1 
        9  8564 1 1 56 SER C    C  27.783 -74.189   5.296 1.00 . A A . 124 SER C    1 1 
        9  8565 1 1 56 SER CA   C  28.643 -74.743   4.166 1.00 . A A . 124 SER CA   1 1 
        9  8566 1 1 56 SER CB   C  29.479 -75.914   4.683 1.00 . A A . 124 SER CB   1 1 
        9  8567 1 1 56 SER H    H  30.478 -73.753   3.799 1.00 . A A . 124 SER H    1 1 
        9  8568 1 1 56 SER HA   H  27.997 -75.099   3.377 1.00 . A A . 124 SER HA   1 1 
        9  8569 1 1 56 SER HB2  H  28.831 -76.737   4.934 1.00 . A A . 124 SER HB2  1 1 
        9  8570 1 1 56 SER HB3  H  30.173 -76.228   3.915 1.00 . A A . 124 SER HB3  1 1 
        9  8571 1 1 56 SER HG   H  30.710 -74.732   5.622 1.00 . A A . 124 SER HG   1 1 
        9  8572 1 1 56 SER N    N  29.513 -73.704   3.632 1.00 . A A . 124 SER N    1 1 
        9  8573 1 1 56 SER O    O  28.089 -73.144   5.869 1.00 . A A . 124 SER O    1 1 
        9  8574 1 1 56 SER OG   O  30.189 -75.508   5.846 1.00 . A A . 124 SER OG   1 1 
        9  8575 1 1 57 ASP C    C  26.531 -74.473   8.017 1.00 . A A . 125 ASP C    1 1 
        9  8576 1 1 57 ASP CA   C  25.809 -74.470   6.675 1.00 . A A . 125 ASP CA   1 1 
        9  8577 1 1 57 ASP CB   C  24.591 -75.394   6.742 1.00 . A A . 125 ASP CB   1 1 
        9  8578 1 1 57 ASP CG   C  23.664 -75.129   5.559 1.00 . A A . 125 ASP CG   1 1 
        9  8579 1 1 57 ASP H    H  26.515 -75.723   5.120 1.00 . A A . 125 ASP H    1 1 
        9  8580 1 1 57 ASP HA   H  25.472 -73.467   6.464 1.00 . A A . 125 ASP HA   1 1 
        9  8581 1 1 57 ASP HB2  H  24.920 -76.424   6.713 1.00 . A A . 125 ASP HB2  1 1 
        9  8582 1 1 57 ASP HB3  H  24.055 -75.216   7.662 1.00 . A A . 125 ASP HB3  1 1 
        9  8583 1 1 57 ASP N    N  26.708 -74.898   5.611 1.00 . A A . 125 ASP N    1 1 
        9  8584 1 1 57 ASP O    O  27.590 -75.082   8.165 1.00 . A A . 125 ASP O    1 1 
        9  8585 1 1 57 ASP OD1  O  23.859 -74.127   4.889 1.00 . A A . 125 ASP OD1  1 1 
        9  8586 1 1 57 ASP OD2  O  22.769 -75.929   5.343 1.00 . A A . 125 ASP OD2  1 1 
        9  8587 1 1 58 ALA C    C  26.687 -75.083  10.927 1.00 . A A . 126 ALA C    1 1 
        9  8588 1 1 58 ALA CA   C  26.547 -73.692  10.317 1.00 . A A . 126 ALA CA   1 1 
        9  8589 1 1 58 ALA CB   C  25.675 -72.820  11.222 1.00 . A A . 126 ALA CB   1 1 
        9  8590 1 1 58 ALA H    H  25.113 -73.306   8.807 1.00 . A A . 126 ALA H    1 1 
        9  8591 1 1 58 ALA HA   H  27.525 -73.242  10.236 1.00 . A A . 126 ALA HA   1 1 
        9  8592 1 1 58 ALA HB1  H  24.661 -73.191  11.211 1.00 . A A . 126 ALA HB1  1 1 
        9  8593 1 1 58 ALA HB2  H  25.689 -71.801  10.865 1.00 . A A . 126 ALA HB2  1 1 
        9  8594 1 1 58 ALA HB3  H  26.058 -72.854  12.231 1.00 . A A . 126 ALA HB3  1 1 
        9  8595 1 1 58 ALA N    N  25.953 -73.777   8.989 1.00 . A A . 126 ALA N    1 1 
        9  8596 1 1 58 ALA O    O  27.380 -75.264  11.928 1.00 . A A . 126 ALA O    1 1 
        9  8597 1 1 59 SER C    C  27.436 -78.060  10.519 1.00 . A A . 127 SER C    1 1 
        9  8598 1 1 59 SER CA   C  26.076 -77.433  10.816 1.00 . A A . 127 SER CA   1 1 
        9  8599 1 1 59 SER CB   C  24.979 -78.265  10.155 1.00 . A A . 127 SER CB   1 1 
        9  8600 1 1 59 SER H    H  25.484 -75.856   9.528 1.00 . A A . 127 SER H    1 1 
        9  8601 1 1 59 SER HA   H  25.916 -77.428  11.884 1.00 . A A . 127 SER HA   1 1 
        9  8602 1 1 59 SER HB2  H  25.063 -78.190   9.084 1.00 . A A . 127 SER HB2  1 1 
        9  8603 1 1 59 SER HB3  H  25.088 -79.300  10.449 1.00 . A A . 127 SER HB3  1 1 
        9  8604 1 1 59 SER HG   H  23.073 -77.993   9.872 1.00 . A A . 127 SER HG   1 1 
        9  8605 1 1 59 SER N    N  26.022 -76.061  10.321 1.00 . A A . 127 SER N    1 1 
        9  8606 1 1 59 SER O    O  27.836 -79.026  11.168 1.00 . A A . 127 SER O    1 1 
        9  8607 1 1 59 SER OG   O  23.707 -77.775  10.558 1.00 . A A . 127 SER OG   1 1 
        9  8608 1 1 60 ALA C    C  29.338 -79.257   8.297 1.00 . A A . 128 ALA C    1 1 
        9  8609 1 1 60 ALA CA   C  29.464 -78.006   9.165 1.00 . A A . 128 ALA CA   1 1 
        9  8610 1 1 60 ALA CB   C  30.294 -78.318  10.426 1.00 . A A . 128 ALA CB   1 1 
        9  8611 1 1 60 ALA H    H  27.774 -76.731   9.061 1.00 . A A . 128 ALA H    1 1 
        9  8612 1 1 60 ALA HA   H  29.973 -77.243   8.596 1.00 . A A . 128 ALA HA   1 1 
        9  8613 1 1 60 ALA HB1  H  31.344 -78.183  10.211 1.00 . A A . 128 ALA HB1  1 1 
        9  8614 1 1 60 ALA HB2  H  30.120 -79.337  10.741 1.00 . A A . 128 ALA HB2  1 1 
        9  8615 1 1 60 ALA HB3  H  30.003 -77.646  11.220 1.00 . A A . 128 ALA HB3  1 1 
        9  8616 1 1 60 ALA N    N  28.144 -77.501   9.540 1.00 . A A . 128 ALA N    1 1 
        9  8617 1 1 60 ALA O    O  30.225 -80.110   8.291 1.00 . A A . 128 ALA O    1 1 
        9  8618 1 1 61 THR C    C  28.532 -80.222   5.288 1.00 . A A . 129 THR C    1 1 
        9  8619 1 1 61 THR CA   C  28.001 -80.504   6.689 1.00 . A A . 129 THR CA   1 1 
        9  8620 1 1 61 THR CB   C  26.503 -80.811   6.621 1.00 . A A . 129 THR CB   1 1 
        9  8621 1 1 61 THR CG2  C  26.013 -81.265   7.996 1.00 . A A . 129 THR CG2  1 1 
        9  8622 1 1 61 THR H    H  27.562 -78.642   7.605 1.00 . A A . 129 THR H    1 1 
        9  8623 1 1 61 THR HA   H  28.513 -81.369   7.089 1.00 . A A . 129 THR HA   1 1 
        9  8624 1 1 61 THR HB   H  26.328 -81.598   5.904 1.00 . A A . 129 THR HB   1 1 
        9  8625 1 1 61 THR HG1  H  25.866 -78.998   6.928 1.00 . A A . 129 THR HG1  1 1 
        9  8626 1 1 61 THR HG21 H  26.400 -80.600   8.753 1.00 . A A . 129 THR HG21 1 1 
        9  8627 1 1 61 THR HG22 H  26.361 -82.269   8.186 1.00 . A A . 129 THR HG22 1 1 
        9  8628 1 1 61 THR HG23 H  24.933 -81.247   8.017 1.00 . A A . 129 THR HG23 1 1 
        9  8629 1 1 61 THR N    N  28.233 -79.355   7.562 1.00 . A A . 129 THR N    1 1 
        9  8630 1 1 61 THR O    O  28.561 -79.075   4.845 1.00 . A A . 129 THR O    1 1 
        9  8631 1 1 61 THR OG1  O  25.801 -79.642   6.219 1.00 . A A . 129 THR OG1  1 1 
        9  8632 1 1 62 ARG C    C  28.413 -81.464   2.208 1.00 . A A . 130 ARG C    1 1 
        9  8633 1 1 62 ARG CA   C  29.487 -81.138   3.239 1.00 . A A . 130 ARG CA   1 1 
        9  8634 1 1 62 ARG CB   C  30.685 -82.072   3.056 1.00 . A A . 130 ARG CB   1 1 
        9  8635 1 1 62 ARG CD   C  32.624 -82.593   1.572 1.00 . A A . 130 ARG CD   1 1 
        9  8636 1 1 62 ARG CG   C  31.275 -81.879   1.658 1.00 . A A . 130 ARG CG   1 1 
        9  8637 1 1 62 ARG CZ   C  34.832 -82.389   2.570 1.00 . A A . 130 ARG CZ   1 1 
        9  8638 1 1 62 ARG H    H  28.906 -82.169   5.000 1.00 . A A . 130 ARG H    1 1 
        9  8639 1 1 62 ARG HA   H  29.817 -80.120   3.086 1.00 . A A . 130 ARG HA   1 1 
        9  8640 1 1 62 ARG HB2  H  31.435 -81.846   3.799 1.00 . A A . 130 ARG HB2  1 1 
        9  8641 1 1 62 ARG HB3  H  30.364 -83.095   3.168 1.00 . A A . 130 ARG HB3  1 1 
        9  8642 1 1 62 ARG HD2  H  32.507 -83.619   1.887 1.00 . A A . 130 ARG HD2  1 1 
        9  8643 1 1 62 ARG HD3  H  32.976 -82.571   0.550 1.00 . A A . 130 ARG HD3  1 1 
        9  8644 1 1 62 ARG HE   H  33.325 -81.124   2.929 1.00 . A A . 130 ARG HE   1 1 
        9  8645 1 1 62 ARG HG2  H  30.600 -82.290   0.922 1.00 . A A . 130 ARG HG2  1 1 
        9  8646 1 1 62 ARG HG3  H  31.415 -80.824   1.467 1.00 . A A . 130 ARG HG3  1 1 
        9  8647 1 1 62 ARG HH11 H  34.558 -83.930   1.322 1.00 . A A . 130 ARG HH11 1 1 
        9  8648 1 1 62 ARG HH12 H  36.137 -83.805   2.021 1.00 . A A . 130 ARG HH12 1 1 
        9  8649 1 1 62 ARG HH21 H  35.390 -80.953   3.847 1.00 . A A . 130 ARG HH21 1 1 
        9  8650 1 1 62 ARG HH22 H  36.609 -82.118   3.451 1.00 . A A . 130 ARG HH22 1 1 
        9  8651 1 1 62 ARG N    N  28.952 -81.279   4.594 1.00 . A A . 130 ARG N    1 1 
        9  8652 1 1 62 ARG NE   N  33.593 -81.928   2.436 1.00 . A A . 130 ARG NE   1 1 
        9  8653 1 1 62 ARG NH1  N  35.205 -83.458   1.920 1.00 . A A . 130 ARG NH1  1 1 
        9  8654 1 1 62 ARG NH2  N  35.677 -81.772   3.350 1.00 . A A . 130 ARG NH2  1 1 
        9  8655 1 1 62 ARG O    O  27.800 -82.530   2.251 1.00 . A A . 130 ARG O    1 1 
        9  8656 1 1 63 SER C    C  25.835 -81.065   0.874 1.00 . A A . 131 SER C    1 1 
        9  8657 1 1 63 SER CA   C  27.184 -80.729   0.249 1.00 . A A . 131 SER CA   1 1 
        9  8658 1 1 63 SER CB   C  27.609 -81.858  -0.690 1.00 . A A . 131 SER CB   1 1 
        9  8659 1 1 63 SER H    H  28.709 -79.705   1.303 1.00 . A A . 131 SER H    1 1 
        9  8660 1 1 63 SER HA   H  27.089 -79.818  -0.321 1.00 . A A . 131 SER HA   1 1 
        9  8661 1 1 63 SER HB2  H  28.486 -81.560  -1.242 1.00 . A A . 131 SER HB2  1 1 
        9  8662 1 1 63 SER HB3  H  27.836 -82.742  -0.110 1.00 . A A . 131 SER HB3  1 1 
        9  8663 1 1 63 SER HG   H  26.368 -81.324  -2.090 1.00 . A A . 131 SER HG   1 1 
        9  8664 1 1 63 SER N    N  28.191 -80.535   1.284 1.00 . A A . 131 SER N    1 1 
        9  8665 1 1 63 SER O    O  25.126 -80.140   1.239 1.00 . A A . 131 SER O    1 1 
        9  8666 1 1 63 SER OXT  O  25.529 -82.241   0.981 1.00 . A A . 131 SER OXT  1 1 
        9  8667 1 1 63 SER OG   O  26.554 -82.130  -1.603 1.00 . A A . 131 SER OG   1 1 
       10  8668 1 1  1 GLY C    C  -2.571 -12.364   4.016 1.00 . A A .  -4 GLY C    1 1 
       10  8669 1 1  1 GLY CA   C  -1.562 -11.296   4.429 1.00 . A A .  -4 GLY CA   1 1 
       10  8670 1 1  1 GLY H1   H  -1.087  -9.342   3.887 1.00 . A A .  -4 GLY H1   1 1 
       10  8671 1 1  1 GLY H2   H  -2.710  -9.764   3.610 1.00 . A A .  -4 GLY H2   1 1 
       10  8672 1 1  1 GLY H3   H  -1.490 -10.343   2.579 1.00 . A A .  -4 GLY H3   1 1 
       10  8673 1 1  1 GLY HA2  H  -0.560 -11.685   4.322 1.00 . A A .  -4 GLY HA2  1 1 
       10  8674 1 1  1 GLY HA3  H  -1.735 -11.023   5.459 1.00 . A A .  -4 GLY HA3  1 1 
       10  8675 1 1  1 GLY N    N  -1.725 -10.096   3.560 1.00 . A A .  -4 GLY N    1 1 
       10  8676 1 1  1 GLY O    O  -3.195 -12.268   2.960 1.00 . A A .  -4 GLY O    1 1 
       10  8677 1 1  2 PRO C    C  -5.105 -13.982   4.254 1.00 . A A .  -3 PRO C    1 1 
       10  8678 1 1  2 PRO CA   C  -3.694 -14.493   4.548 1.00 . A A .  -3 PRO CA   1 1 
       10  8679 1 1  2 PRO CB   C  -3.664 -15.318   5.846 1.00 . A A .  -3 PRO CB   1 1 
       10  8680 1 1  2 PRO CD   C  -2.032 -13.571   6.109 1.00 . A A .  -3 PRO CD   1 1 
       10  8681 1 1  2 PRO CG   C  -2.328 -15.031   6.446 1.00 . A A .  -3 PRO CG   1 1 
       10  8682 1 1  2 PRO HA   H  -3.334 -15.093   3.727 1.00 . A A .  -3 PRO HA   1 1 
       10  8683 1 1  2 PRO HB2  H  -4.455 -15.002   6.516 1.00 . A A .  -3 PRO HB2  1 1 
       10  8684 1 1  2 PRO HB3  H  -3.755 -16.370   5.626 1.00 . A A .  -3 PRO HB3  1 1 
       10  8685 1 1  2 PRO HD2  H  -2.428 -12.912   6.871 1.00 . A A .  -3 PRO HD2  1 1 
       10  8686 1 1  2 PRO HD3  H  -0.972 -13.412   5.977 1.00 . A A .  -3 PRO HD3  1 1 
       10  8687 1 1  2 PRO HG2  H  -2.365 -15.171   7.521 1.00 . A A .  -3 PRO HG2  1 1 
       10  8688 1 1  2 PRO HG3  H  -1.572 -15.668   6.012 1.00 . A A .  -3 PRO HG3  1 1 
       10  8689 1 1  2 PRO N    N  -2.738 -13.375   4.829 1.00 . A A .  -3 PRO N    1 1 
       10  8690 1 1  2 PRO O    O  -5.800 -14.512   3.387 1.00 . A A .  -3 PRO O    1 1 
       10  8691 1 1  3 LEU C    C  -6.739 -11.019   4.082 1.00 . A A .  -2 LEU C    1 1 
       10  8692 1 1  3 LEU CA   C  -6.849 -12.359   4.799 1.00 . A A .  -2 LEU CA   1 1 
       10  8693 1 1  3 LEU CB   C  -7.514 -12.158   6.165 1.00 . A A .  -2 LEU CB   1 1 
       10  8694 1 1  3 LEU CD1  C  -8.203 -13.275   8.296 1.00 . A A .  -2 LEU CD1  1 1 
       10  8695 1 1  3 LEU CD2  C  -8.474 -14.487   6.113 1.00 . A A .  -2 LEU CD2  1 1 
       10  8696 1 1  3 LEU CG   C  -7.598 -13.498   6.905 1.00 . A A .  -2 LEU CG   1 1 
       10  8697 1 1  3 LEU H    H  -4.917 -12.566   5.657 1.00 . A A .  -2 LEU H    1 1 
       10  8698 1 1  3 LEU HA   H  -7.462 -13.022   4.206 1.00 . A A .  -2 LEU HA   1 1 
       10  8699 1 1  3 LEU HB2  H  -6.931 -11.462   6.748 1.00 . A A .  -2 LEU HB2  1 1 
       10  8700 1 1  3 LEU HB3  H  -8.510 -11.764   6.023 1.00 . A A .  -2 LEU HB3  1 1 
       10  8701 1 1  3 LEU HD11 H  -8.269 -14.220   8.816 1.00 . A A .  -2 LEU HD11 1 1 
       10  8702 1 1  3 LEU HD12 H  -9.192 -12.849   8.196 1.00 . A A .  -2 LEU HD12 1 1 
       10  8703 1 1  3 LEU HD13 H  -7.575 -12.599   8.856 1.00 . A A .  -2 LEU HD13 1 1 
       10  8704 1 1  3 LEU HD21 H  -9.279 -13.956   5.626 1.00 . A A .  -2 LEU HD21 1 1 
       10  8705 1 1  3 LEU HD22 H  -8.887 -15.229   6.782 1.00 . A A .  -2 LEU HD22 1 1 
       10  8706 1 1  3 LEU HD23 H  -7.870 -14.983   5.367 1.00 . A A .  -2 LEU HD23 1 1 
       10  8707 1 1  3 LEU HG   H  -6.603 -13.908   7.014 1.00 . A A .  -2 LEU HG   1 1 
       10  8708 1 1  3 LEU N    N  -5.519 -12.945   4.982 1.00 . A A .  -2 LEU N    1 1 
       10  8709 1 1  3 LEU O    O  -5.840 -10.223   4.361 1.00 . A A .  -2 LEU O    1 1 
       10  8710 1 1  4 GLY C    C  -6.453  -9.485   1.447 1.00 . A A .  -1 GLY C    1 1 
       10  8711 1 1  4 GLY CA   C  -7.641  -9.528   2.398 1.00 . A A .  -1 GLY CA   1 1 
       10  8712 1 1  4 GLY H    H  -8.344 -11.446   2.968 1.00 . A A .  -1 GLY H    1 1 
       10  8713 1 1  4 GLY HA2  H  -8.555  -9.453   1.828 1.00 . A A .  -1 GLY HA2  1 1 
       10  8714 1 1  4 GLY HA3  H  -7.578  -8.698   3.084 1.00 . A A .  -1 GLY HA3  1 1 
       10  8715 1 1  4 GLY N    N  -7.654 -10.775   3.151 1.00 . A A .  -1 GLY N    1 1 
       10  8716 1 1  4 GLY O    O  -5.894  -8.420   1.185 1.00 . A A .  -1 GLY O    1 1 
       10  8717 1 1  5 SER C    C  -5.202  -9.902  -1.231 1.00 . A A .   0 SER C    1 1 
       10  8718 1 1  5 SER CA   C  -4.938 -10.731   0.022 1.00 . A A .   0 SER CA   1 1 
       10  8719 1 1  5 SER CB   C  -4.689 -12.186  -0.380 1.00 . A A .   0 SER CB   1 1 
       10  8720 1 1  5 SER H    H  -6.548 -11.467   1.185 1.00 . A A .   0 SER H    1 1 
       10  8721 1 1  5 SER HA   H  -4.057 -10.349   0.514 1.00 . A A .   0 SER HA   1 1 
       10  8722 1 1  5 SER HB2  H  -4.445 -12.766   0.495 1.00 . A A .   0 SER HB2  1 1 
       10  8723 1 1  5 SER HB3  H  -5.580 -12.588  -0.841 1.00 . A A .   0 SER HB3  1 1 
       10  8724 1 1  5 SER HG   H  -2.826 -11.882  -0.858 1.00 . A A .   0 SER HG   1 1 
       10  8725 1 1  5 SER N    N  -6.067 -10.649   0.937 1.00 . A A .   0 SER N    1 1 
       10  8726 1 1  5 SER O    O  -6.317  -9.867  -1.745 1.00 . A A .   0 SER O    1 1 
       10  8727 1 1  5 SER OG   O  -3.603 -12.239  -1.296 1.00 . A A .   0 SER OG   1 1 
       10  8728 1 1  6 ARG C    C  -4.454  -9.287  -4.148 1.00 . A A .  74 ARG C    1 1 
       10  8729 1 1  6 ARG CA   C  -4.248  -8.417  -2.909 1.00 . A A .  74 ARG CA   1 1 
       10  8730 1 1  6 ARG CB   C  -2.980  -7.550  -3.064 1.00 . A A .  74 ARG CB   1 1 
       10  8731 1 1  6 ARG CD   C  -1.625  -9.661  -3.177 1.00 . A A .  74 ARG CD   1 1 
       10  8732 1 1  6 ARG CG   C  -1.757  -8.290  -2.509 1.00 . A A .  74 ARG CG   1 1 
       10  8733 1 1  6 ARG CZ   C   0.124 -10.776  -1.916 1.00 . A A .  74 ARG CZ   1 1 
       10  8734 1 1  6 ARG H    H  -3.295  -9.327  -1.255 1.00 . A A .  74 ARG H    1 1 
       10  8735 1 1  6 ARG HA   H  -5.101  -7.764  -2.806 1.00 . A A .  74 ARG HA   1 1 
       10  8736 1 1  6 ARG HB2  H  -2.816  -7.324  -4.109 1.00 . A A .  74 ARG HB2  1 1 
       10  8737 1 1  6 ARG HB3  H  -3.109  -6.627  -2.519 1.00 . A A .  74 ARG HB3  1 1 
       10  8738 1 1  6 ARG HD2  H  -2.305 -10.354  -2.709 1.00 . A A .  74 ARG HD2  1 1 
       10  8739 1 1  6 ARG HD3  H  -1.864  -9.577  -4.228 1.00 . A A .  74 ARG HD3  1 1 
       10  8740 1 1  6 ARG HE   H   0.373 -10.047  -3.763 1.00 . A A .  74 ARG HE   1 1 
       10  8741 1 1  6 ARG HG2  H  -0.870  -7.710  -2.711 1.00 . A A .  74 ARG HG2  1 1 
       10  8742 1 1  6 ARG HG3  H  -1.862  -8.417  -1.444 1.00 . A A .  74 ARG HG3  1 1 
       10  8743 1 1  6 ARG HH11 H  -1.655 -10.589  -1.014 1.00 . A A .  74 ARG HH11 1 1 
       10  8744 1 1  6 ARG HH12 H  -0.428 -11.391  -0.093 1.00 . A A .  74 ARG HH12 1 1 
       10  8745 1 1  6 ARG HH21 H   1.984 -11.104  -2.570 1.00 . A A .  74 ARG HH21 1 1 
       10  8746 1 1  6 ARG HH22 H   1.637 -11.685  -0.977 1.00 . A A .  74 ARG HH22 1 1 
       10  8747 1 1  6 ARG N    N  -4.153  -9.244  -1.712 1.00 . A A .  74 ARG N    1 1 
       10  8748 1 1  6 ARG NE   N  -0.264 -10.163  -3.030 1.00 . A A .  74 ARG NE   1 1 
       10  8749 1 1  6 ARG NH1  N  -0.718 -10.931  -0.931 1.00 . A A .  74 ARG NH1  1 1 
       10  8750 1 1  6 ARG NH2  N   1.343 -11.223  -1.813 1.00 . A A .  74 ARG NH2  1 1 
       10  8751 1 1  6 ARG O    O  -4.095 -10.463  -4.167 1.00 . A A .  74 ARG O    1 1 
       10  8752 1 1  7 LYS C    C  -3.995  -9.906  -7.023 1.00 . A A .  75 LYS C    1 1 
       10  8753 1 1  7 LYS CA   C  -5.306  -9.426  -6.413 1.00 . A A .  75 LYS CA   1 1 
       10  8754 1 1  7 LYS CB   C  -6.020  -8.511  -7.407 1.00 . A A .  75 LYS CB   1 1 
       10  8755 1 1  7 LYS CD   C  -8.296  -9.008  -6.451 1.00 . A A .  75 LYS CD   1 1 
       10  8756 1 1  7 LYS CE   C  -9.653  -8.373  -6.145 1.00 . A A .  75 LYS CE   1 1 
       10  8757 1 1  7 LYS CG   C  -7.276  -7.908  -6.762 1.00 . A A .  75 LYS CG   1 1 
       10  8758 1 1  7 LYS H    H  -5.317  -7.759  -5.108 1.00 . A A .  75 LYS H    1 1 
       10  8759 1 1  7 LYS HA   H  -5.924 -10.281  -6.203 1.00 . A A .  75 LYS HA   1 1 
       10  8760 1 1  7 LYS HB2  H  -5.353  -7.717  -7.705 1.00 . A A .  75 LYS HB2  1 1 
       10  8761 1 1  7 LYS HB3  H  -6.307  -9.083  -8.276 1.00 . A A .  75 LYS HB3  1 1 
       10  8762 1 1  7 LYS HD2  H  -8.386  -9.669  -7.299 1.00 . A A .  75 LYS HD2  1 1 
       10  8763 1 1  7 LYS HD3  H  -7.973  -9.569  -5.588 1.00 . A A .  75 LYS HD3  1 1 
       10  8764 1 1  7 LYS HE2  H  -9.940  -7.721  -6.957 1.00 . A A .  75 LYS HE2  1 1 
       10  8765 1 1  7 LYS HE3  H -10.396  -9.149  -6.028 1.00 . A A .  75 LYS HE3  1 1 
       10  8766 1 1  7 LYS HG2  H  -6.998  -7.409  -5.846 1.00 . A A .  75 LYS HG2  1 1 
       10  8767 1 1  7 LYS HG3  H  -7.715  -7.193  -7.440 1.00 . A A .  75 LYS HG3  1 1 
       10  8768 1 1  7 LYS HZ1  H  -9.617  -8.225  -4.069 1.00 . A A .  75 LYS HZ1  1 1 
       10  8769 1 1  7 LYS HZ2  H -10.341  -6.898  -4.844 1.00 . A A .  75 LYS HZ2  1 1 
       10  8770 1 1  7 LYS HZ3  H  -8.651  -7.076  -4.861 1.00 . A A .  75 LYS HZ3  1 1 
       10  8771 1 1  7 LYS N    N  -5.045  -8.699  -5.179 1.00 . A A .  75 LYS N    1 1 
       10  8772 1 1  7 LYS NZ   N  -9.559  -7.583  -4.885 1.00 . A A .  75 LYS NZ   1 1 
       10  8773 1 1  7 LYS O    O  -2.950  -9.283  -6.843 1.00 . A A .  75 LYS O    1 1 
       10  8774 1 1  8 ILE C    C  -2.461 -10.761  -9.575 1.00 . A A .  76 ILE C    1 1 
       10  8775 1 1  8 ILE CA   C  -2.866 -11.587  -8.360 1.00 . A A .  76 ILE CA   1 1 
       10  8776 1 1  8 ILE CB   C  -3.140 -13.030  -8.789 1.00 . A A .  76 ILE CB   1 1 
       10  8777 1 1  8 ILE CD1  C  -2.658 -13.785  -6.421 1.00 . A A .  76 ILE CD1  1 1 
       10  8778 1 1  8 ILE CG1  C  -3.654 -13.841  -7.589 1.00 . A A .  76 ILE CG1  1 1 
       10  8779 1 1  8 ILE CG2  C  -1.860 -13.666  -9.340 1.00 . A A .  76 ILE CG2  1 1 
       10  8780 1 1  8 ILE H    H  -4.918 -11.483  -7.840 1.00 . A A .  76 ILE H    1 1 
       10  8781 1 1  8 ILE HA   H  -2.056 -11.579  -7.645 1.00 . A A .  76 ILE HA   1 1 
       10  8782 1 1  8 ILE HB   H  -3.894 -13.029  -9.564 1.00 . A A .  76 ILE HB   1 1 
       10  8783 1 1  8 ILE HD11 H  -2.806 -14.646  -5.785 1.00 . A A .  76 ILE HD11 1 1 
       10  8784 1 1  8 ILE HD12 H  -2.825 -12.887  -5.848 1.00 . A A .  76 ILE HD12 1 1 
       10  8785 1 1  8 ILE HD13 H  -1.646 -13.786  -6.794 1.00 . A A .  76 ILE HD13 1 1 
       10  8786 1 1  8 ILE HG12 H  -4.603 -13.436  -7.267 1.00 . A A .  76 ILE HG12 1 1 
       10  8787 1 1  8 ILE HG13 H  -3.791 -14.869  -7.888 1.00 . A A .  76 ILE HG13 1 1 
       10  8788 1 1  8 ILE HG21 H  -1.995 -14.734  -9.417 1.00 . A A .  76 ILE HG21 1 1 
       10  8789 1 1  8 ILE HG22 H  -1.036 -13.456  -8.673 1.00 . A A .  76 ILE HG22 1 1 
       10  8790 1 1  8 ILE HG23 H  -1.647 -13.258 -10.316 1.00 . A A .  76 ILE HG23 1 1 
       10  8791 1 1  8 ILE N    N  -4.058 -11.024  -7.738 1.00 . A A .  76 ILE N    1 1 
       10  8792 1 1  8 ILE O    O  -3.266 -10.527 -10.477 1.00 . A A .  76 ILE O    1 1 
       10  8793 1 1  9 ALA C    C  -0.202 -10.420 -11.818 1.00 . A A .  77 ALA C    1 1 
       10  8794 1 1  9 ALA CA   C  -0.690  -9.520 -10.691 1.00 . A A .  77 ALA CA   1 1 
       10  8795 1 1  9 ALA CB   C   0.460  -8.634 -10.204 1.00 . A A .  77 ALA CB   1 1 
       10  8796 1 1  9 ALA H    H  -0.618 -10.543  -8.838 1.00 . A A .  77 ALA H    1 1 
       10  8797 1 1  9 ALA HA   H  -1.480  -8.886 -11.067 1.00 . A A .  77 ALA HA   1 1 
       10  8798 1 1  9 ALA HB1  H   1.204  -9.245  -9.716 1.00 . A A .  77 ALA HB1  1 1 
       10  8799 1 1  9 ALA HB2  H   0.079  -7.903  -9.506 1.00 . A A .  77 ALA HB2  1 1 
       10  8800 1 1  9 ALA HB3  H   0.905  -8.127 -11.047 1.00 . A A .  77 ALA HB3  1 1 
       10  8801 1 1  9 ALA N    N  -1.208 -10.322  -9.587 1.00 . A A .  77 ALA N    1 1 
       10  8802 1 1  9 ALA O    O  -0.102 -11.638 -11.657 1.00 . A A .  77 ALA O    1 1 
       10  8803 1 1 10 GLN C    C   1.929 -11.194 -13.822 1.00 . A A .  78 GLN C    1 1 
       10  8804 1 1 10 GLN CA   C   0.567 -10.574 -14.113 1.00 . A A .  78 GLN CA   1 1 
       10  8805 1 1 10 GLN CB   C   0.673  -9.649 -15.327 1.00 . A A .  78 GLN CB   1 1 
       10  8806 1 1 10 GLN CD   C  -1.691 -10.151 -15.995 1.00 . A A .  78 GLN CD   1 1 
       10  8807 1 1 10 GLN CG   C  -0.700  -9.047 -15.641 1.00 . A A .  78 GLN CG   1 1 
       10  8808 1 1 10 GLN H    H  -0.007  -8.844 -13.032 1.00 . A A .  78 GLN H    1 1 
       10  8809 1 1 10 GLN HA   H  -0.136 -11.362 -14.328 1.00 . A A .  78 GLN HA   1 1 
       10  8810 1 1 10 GLN HB2  H   1.374  -8.854 -15.114 1.00 . A A .  78 GLN HB2  1 1 
       10  8811 1 1 10 GLN HB3  H   1.019 -10.214 -16.179 1.00 . A A .  78 GLN HB3  1 1 
       10  8812 1 1 10 GLN HE21 H  -2.915  -9.737 -14.489 1.00 . A A .  78 GLN HE21 1 1 
       10  8813 1 1 10 GLN HE22 H  -3.396 -11.028 -15.482 1.00 . A A .  78 GLN HE22 1 1 
       10  8814 1 1 10 GLN HG2  H  -1.059  -8.506 -14.779 1.00 . A A .  78 GLN HG2  1 1 
       10  8815 1 1 10 GLN HG3  H  -0.611  -8.368 -16.476 1.00 . A A .  78 GLN HG3  1 1 
       10  8816 1 1 10 GLN N    N   0.096  -9.815 -12.960 1.00 . A A .  78 GLN N    1 1 
       10  8817 1 1 10 GLN NE2  N  -2.756 -10.318 -15.260 1.00 . A A .  78 GLN NE2  1 1 
       10  8818 1 1 10 GLN O    O   2.785 -10.572 -13.192 1.00 . A A .  78 GLN O    1 1 
       10  8819 1 1 10 GLN OE1  O  -1.483 -10.886 -16.960 1.00 . A A .  78 GLN OE1  1 1 
       10  8820 1 1 11 MET C    C   4.435 -12.641 -15.058 1.00 . A A .  79 MET C    1 1 
       10  8821 1 1 11 MET CA   C   3.378 -13.127 -14.071 1.00 . A A .  79 MET CA   1 1 
       10  8822 1 1 11 MET CB   C   3.166 -14.640 -14.240 1.00 . A A .  79 MET CB   1 1 
       10  8823 1 1 11 MET CE   C  -0.286 -15.223 -16.416 1.00 . A A .  79 MET CE   1 1 
       10  8824 1 1 11 MET CG   C   2.218 -14.908 -15.417 1.00 . A A .  79 MET CG   1 1 
       10  8825 1 1 11 MET H    H   1.400 -12.868 -14.778 1.00 . A A .  79 MET H    1 1 
       10  8826 1 1 11 MET HA   H   3.722 -12.934 -13.065 1.00 . A A .  79 MET HA   1 1 
       10  8827 1 1 11 MET HB2  H   4.116 -15.123 -14.425 1.00 . A A .  79 MET HB2  1 1 
       10  8828 1 1 11 MET HB3  H   2.733 -15.042 -13.337 1.00 . A A .  79 MET HB3  1 1 
       10  8829 1 1 11 MET HE1  H  -0.406 -16.295 -16.491 1.00 . A A .  79 MET HE1  1 1 
       10  8830 1 1 11 MET HE2  H   0.331 -14.876 -17.229 1.00 . A A .  79 MET HE2  1 1 
       10  8831 1 1 11 MET HE3  H  -1.252 -14.742 -16.467 1.00 . A A .  79 MET HE3  1 1 
       10  8832 1 1 11 MET HG2  H   2.376 -14.174 -16.193 1.00 . A A .  79 MET HG2  1 1 
       10  8833 1 1 11 MET HG3  H   2.409 -15.894 -15.813 1.00 . A A .  79 MET HG3  1 1 
       10  8834 1 1 11 MET N    N   2.119 -12.424 -14.285 1.00 . A A .  79 MET N    1 1 
       10  8835 1 1 11 MET O    O   4.181 -12.543 -16.258 1.00 . A A .  79 MET O    1 1 
       10  8836 1 1 11 MET SD   S   0.505 -14.818 -14.841 1.00 . A A .  79 MET SD   1 1 
       10  8837 1 1 12 THR C    C   7.354 -13.048 -16.128 1.00 . A A .  80 THR C    1 1 
       10  8838 1 1 12 THR CA   C   6.716 -11.877 -15.388 1.00 . A A .  80 THR CA   1 1 
       10  8839 1 1 12 THR CB   C   7.771 -11.170 -14.537 1.00 . A A .  80 THR CB   1 1 
       10  8840 1 1 12 THR CG2  C   7.115 -10.029 -13.759 1.00 . A A .  80 THR CG2  1 1 
       10  8841 1 1 12 THR H    H   5.771 -12.448 -13.581 1.00 . A A .  80 THR H    1 1 
       10  8842 1 1 12 THR HA   H   6.325 -11.176 -16.112 1.00 . A A .  80 THR HA   1 1 
       10  8843 1 1 12 THR HB   H   8.541 -10.768 -15.176 1.00 . A A .  80 THR HB   1 1 
       10  8844 1 1 12 THR HG1  H   9.089 -12.520 -14.064 1.00 . A A .  80 THR HG1  1 1 
       10  8845 1 1 12 THR HG21 H   6.662  -9.335 -14.450 1.00 . A A .  80 THR HG21 1 1 
       10  8846 1 1 12 THR HG22 H   7.863  -9.516 -13.173 1.00 . A A .  80 THR HG22 1 1 
       10  8847 1 1 12 THR HG23 H   6.358 -10.431 -13.101 1.00 . A A .  80 THR HG23 1 1 
       10  8848 1 1 12 THR N    N   5.624 -12.344 -14.544 1.00 . A A .  80 THR N    1 1 
       10  8849 1 1 12 THR O    O   7.134 -14.209 -15.779 1.00 . A A .  80 THR O    1 1 
       10  8850 1 1 12 THR OG1  O   8.343 -12.100 -13.629 1.00 . A A .  80 THR OG1  1 1 
       10  8851 1 1 13 GLU C    C   9.765 -14.579 -17.058 1.00 . A A .  81 GLU C    1 1 
       10  8852 1 1 13 GLU CA   C   8.802 -13.780 -17.932 1.00 . A A .  81 GLU CA   1 1 
       10  8853 1 1 13 GLU CB   C   9.572 -13.147 -19.093 1.00 . A A .  81 GLU CB   1 1 
       10  8854 1 1 13 GLU CD   C   7.823 -13.669 -20.805 1.00 . A A .  81 GLU CD   1 1 
       10  8855 1 1 13 GLU CG   C   8.585 -12.552 -20.102 1.00 . A A .  81 GLU CG   1 1 
       10  8856 1 1 13 GLU H    H   8.280 -11.799 -17.388 1.00 . A A .  81 GLU H    1 1 
       10  8857 1 1 13 GLU HA   H   8.054 -14.447 -18.331 1.00 . A A .  81 GLU HA   1 1 
       10  8858 1 1 13 GLU HB2  H  10.213 -12.364 -18.713 1.00 . A A .  81 GLU HB2  1 1 
       10  8859 1 1 13 GLU HB3  H  10.173 -13.899 -19.581 1.00 . A A .  81 GLU HB3  1 1 
       10  8860 1 1 13 GLU HG2  H   7.886 -11.910 -19.584 1.00 . A A .  81 GLU HG2  1 1 
       10  8861 1 1 13 GLU HG3  H   9.127 -11.972 -20.835 1.00 . A A .  81 GLU HG3  1 1 
       10  8862 1 1 13 GLU N    N   8.141 -12.740 -17.152 1.00 . A A .  81 GLU N    1 1 
       10  8863 1 1 13 GLU O    O   9.839 -15.804 -17.162 1.00 . A A .  81 GLU O    1 1 
       10  8864 1 1 13 GLU OE1  O   8.296 -14.793 -20.777 1.00 . A A .  81 GLU OE1  1 1 
       10  8865 1 1 13 GLU OE2  O   6.774 -13.385 -21.363 1.00 . A A .  81 GLU OE2  1 1 
       10  8866 1 1 14 GLU C    C  10.719 -15.442 -14.314 1.00 . A A .  82 GLU C    1 1 
       10  8867 1 1 14 GLU CA   C  11.446 -14.541 -15.308 1.00 . A A .  82 GLU CA   1 1 
       10  8868 1 1 14 GLU CB   C  12.278 -13.495 -14.554 1.00 . A A .  82 GLU CB   1 1 
       10  8869 1 1 14 GLU CD   C  14.312 -14.963 -14.542 1.00 . A A .  82 GLU CD   1 1 
       10  8870 1 1 14 GLU CG   C  13.329 -14.186 -13.672 1.00 . A A .  82 GLU CG   1 1 
       10  8871 1 1 14 GLU H    H  10.393 -12.908 -16.152 1.00 . A A .  82 GLU H    1 1 
       10  8872 1 1 14 GLU HA   H  12.111 -15.149 -15.904 1.00 . A A .  82 GLU HA   1 1 
       10  8873 1 1 14 GLU HB2  H  12.776 -12.852 -15.266 1.00 . A A .  82 GLU HB2  1 1 
       10  8874 1 1 14 GLU HB3  H  11.626 -12.901 -13.932 1.00 . A A .  82 GLU HB3  1 1 
       10  8875 1 1 14 GLU HG2  H  13.865 -13.438 -13.108 1.00 . A A .  82 GLU HG2  1 1 
       10  8876 1 1 14 GLU HG3  H  12.843 -14.864 -12.987 1.00 . A A .  82 GLU HG3  1 1 
       10  8877 1 1 14 GLU N    N  10.496 -13.882 -16.196 1.00 . A A .  82 GLU N    1 1 
       10  8878 1 1 14 GLU O    O  11.181 -16.540 -14.005 1.00 . A A .  82 GLU O    1 1 
       10  8879 1 1 14 GLU OE1  O  14.408 -14.649 -15.717 1.00 . A A .  82 GLU OE1  1 1 
       10  8880 1 1 14 GLU OE2  O  14.954 -15.860 -14.020 1.00 . A A .  82 GLU OE2  1 1 
       10  8881 1 1 15 GLU C    C   8.339 -17.043 -13.444 1.00 . A A .  83 GLU C    1 1 
       10  8882 1 1 15 GLU CA   C   8.819 -15.734 -12.831 1.00 . A A .  83 GLU CA   1 1 
       10  8883 1 1 15 GLU CB   C   7.615 -14.917 -12.352 1.00 . A A .  83 GLU CB   1 1 
       10  8884 1 1 15 GLU CD   C   5.685 -14.867 -10.757 1.00 . A A .  83 GLU CD   1 1 
       10  8885 1 1 15 GLU CG   C   6.830 -15.713 -11.305 1.00 . A A .  83 GLU CG   1 1 
       10  8886 1 1 15 GLU H    H   9.272 -14.077 -14.077 1.00 . A A .  83 GLU H    1 1 
       10  8887 1 1 15 GLU HA   H   9.449 -15.955 -11.983 1.00 . A A .  83 GLU HA   1 1 
       10  8888 1 1 15 GLU HB2  H   7.962 -13.990 -11.916 1.00 . A A .  83 GLU HB2  1 1 
       10  8889 1 1 15 GLU HB3  H   6.972 -14.699 -13.192 1.00 . A A .  83 GLU HB3  1 1 
       10  8890 1 1 15 GLU HG2  H   6.426 -16.606 -11.759 1.00 . A A .  83 GLU HG2  1 1 
       10  8891 1 1 15 GLU HG3  H   7.489 -15.989 -10.496 1.00 . A A .  83 GLU HG3  1 1 
       10  8892 1 1 15 GLU N    N   9.587 -14.965 -13.804 1.00 . A A .  83 GLU N    1 1 
       10  8893 1 1 15 GLU O    O   8.398 -18.095 -12.808 1.00 . A A .  83 GLU O    1 1 
       10  8894 1 1 15 GLU OE1  O   4.860 -14.437 -11.548 1.00 . A A .  83 GLU OE1  1 1 
       10  8895 1 1 15 GLU OE2  O   5.649 -14.661  -9.555 1.00 . A A .  83 GLU OE2  1 1 
       10  8896 1 1 16 GLN C    C   8.524 -19.173 -15.534 1.00 . A A .  84 GLN C    1 1 
       10  8897 1 1 16 GLN CA   C   7.387 -18.171 -15.364 1.00 . A A .  84 GLN CA   1 1 
       10  8898 1 1 16 GLN CB   C   6.829 -17.788 -16.733 1.00 . A A .  84 GLN CB   1 1 
       10  8899 1 1 16 GLN CD   C   5.087 -16.414 -17.890 1.00 . A A .  84 GLN CD   1 1 
       10  8900 1 1 16 GLN CG   C   5.532 -16.998 -16.553 1.00 . A A .  84 GLN CG   1 1 
       10  8901 1 1 16 GLN H    H   7.850 -16.113 -15.146 1.00 . A A .  84 GLN H    1 1 
       10  8902 1 1 16 GLN HA   H   6.603 -18.621 -14.775 1.00 . A A .  84 GLN HA   1 1 
       10  8903 1 1 16 GLN HB2  H   7.552 -17.182 -17.260 1.00 . A A .  84 GLN HB2  1 1 
       10  8904 1 1 16 GLN HB3  H   6.628 -18.684 -17.302 1.00 . A A .  84 GLN HB3  1 1 
       10  8905 1 1 16 GLN HE21 H   3.163 -16.370 -17.400 1.00 . A A .  84 GLN HE21 1 1 
       10  8906 1 1 16 GLN HE22 H   3.530 -15.798 -18.956 1.00 . A A .  84 GLN HE22 1 1 
       10  8907 1 1 16 GLN HG2  H   4.762 -17.656 -16.175 1.00 . A A .  84 GLN HG2  1 1 
       10  8908 1 1 16 GLN HG3  H   5.694 -16.196 -15.849 1.00 . A A .  84 GLN HG3  1 1 
       10  8909 1 1 16 GLN N    N   7.871 -16.977 -14.683 1.00 . A A .  84 GLN N    1 1 
       10  8910 1 1 16 GLN NE2  N   3.822 -16.175 -18.099 1.00 . A A .  84 GLN NE2  1 1 
       10  8911 1 1 16 GLN O    O   8.341 -20.376 -15.350 1.00 . A A .  84 GLN O    1 1 
       10  8912 1 1 16 GLN OE1  O   5.916 -16.164 -18.764 1.00 . A A .  84 GLN OE1  1 1 
       10  8913 1 1 17 PHE C    C  11.248 -20.192 -14.758 1.00 . A A .  85 PHE C    1 1 
       10  8914 1 1 17 PHE CA   C  10.869 -19.515 -16.071 1.00 . A A .  85 PHE CA   1 1 
       10  8915 1 1 17 PHE CB   C  12.045 -18.685 -16.583 1.00 . A A .  85 PHE CB   1 1 
       10  8916 1 1 17 PHE CD1  C  13.186 -20.251 -18.192 1.00 . A A .  85 PHE CD1  1 1 
       10  8917 1 1 17 PHE CD2  C  14.245 -19.805 -16.057 1.00 . A A .  85 PHE CD2  1 1 
       10  8918 1 1 17 PHE CE1  C  14.242 -21.100 -18.540 1.00 . A A .  85 PHE CE1  1 1 
       10  8919 1 1 17 PHE CE2  C  15.302 -20.655 -16.405 1.00 . A A .  85 PHE CE2  1 1 
       10  8920 1 1 17 PHE CG   C  13.186 -19.603 -16.951 1.00 . A A .  85 PHE CG   1 1 
       10  8921 1 1 17 PHE CZ   C  15.301 -21.303 -17.647 1.00 . A A .  85 PHE CZ   1 1 
       10  8922 1 1 17 PHE H    H   9.786 -17.697 -16.011 1.00 . A A .  85 PHE H    1 1 
       10  8923 1 1 17 PHE HA   H  10.634 -20.276 -16.800 1.00 . A A .  85 PHE HA   1 1 
       10  8924 1 1 17 PHE HB2  H  11.739 -18.124 -17.454 1.00 . A A .  85 PHE HB2  1 1 
       10  8925 1 1 17 PHE HB3  H  12.369 -18.004 -15.811 1.00 . A A .  85 PHE HB3  1 1 
       10  8926 1 1 17 PHE HD1  H  12.369 -20.094 -18.881 1.00 . A A .  85 PHE HD1  1 1 
       10  8927 1 1 17 PHE HD2  H  14.247 -19.306 -15.099 1.00 . A A .  85 PHE HD2  1 1 
       10  8928 1 1 17 PHE HE1  H  14.240 -21.601 -19.497 1.00 . A A .  85 PHE HE1  1 1 
       10  8929 1 1 17 PHE HE2  H  16.119 -20.812 -15.716 1.00 . A A .  85 PHE HE2  1 1 
       10  8930 1 1 17 PHE HZ   H  16.115 -21.959 -17.915 1.00 . A A .  85 PHE HZ   1 1 
       10  8931 1 1 17 PHE N    N   9.701 -18.664 -15.882 1.00 . A A .  85 PHE N    1 1 
       10  8932 1 1 17 PHE O    O  11.581 -21.377 -14.728 1.00 . A A .  85 PHE O    1 1 
       10  8933 1 1 18 ALA C    C  10.625 -21.117 -11.995 1.00 . A A .  86 ALA C    1 1 
       10  8934 1 1 18 ALA CA   C  11.545 -19.957 -12.358 1.00 . A A .  86 ALA CA   1 1 
       10  8935 1 1 18 ALA CB   C  11.420 -18.856 -11.303 1.00 . A A .  86 ALA CB   1 1 
       10  8936 1 1 18 ALA H    H  10.932 -18.487 -13.757 1.00 . A A .  86 ALA H    1 1 
       10  8937 1 1 18 ALA HA   H  12.566 -20.309 -12.377 1.00 . A A .  86 ALA HA   1 1 
       10  8938 1 1 18 ALA HB1  H  12.107 -18.055 -11.534 1.00 . A A .  86 ALA HB1  1 1 
       10  8939 1 1 18 ALA HB2  H  11.654 -19.261 -10.329 1.00 . A A .  86 ALA HB2  1 1 
       10  8940 1 1 18 ALA HB3  H  10.410 -18.474 -11.299 1.00 . A A .  86 ALA HB3  1 1 
       10  8941 1 1 18 ALA N    N  11.199 -19.426 -13.671 1.00 . A A .  86 ALA N    1 1 
       10  8942 1 1 18 ALA O    O  11.066 -22.121 -11.437 1.00 . A A .  86 ALA O    1 1 
       10  8943 1 1 19 LEU C    C   8.740 -23.309 -12.785 1.00 . A A .  87 LEU C    1 1 
       10  8944 1 1 19 LEU CA   C   8.380 -22.031 -12.035 1.00 . A A .  87 LEU CA   1 1 
       10  8945 1 1 19 LEU CB   C   6.976 -21.577 -12.438 1.00 . A A .  87 LEU CB   1 1 
       10  8946 1 1 19 LEU CD1  C   5.183 -19.881 -12.021 1.00 . A A .  87 LEU CD1  1 1 
       10  8947 1 1 19 LEU CD2  C   6.247 -21.069 -10.066 1.00 . A A .  87 LEU CD2  1 1 
       10  8948 1 1 19 LEU CG   C   6.485 -20.482 -11.476 1.00 . A A .  87 LEU CG   1 1 
       10  8949 1 1 19 LEU H    H   9.048 -20.160 -12.776 1.00 . A A .  87 LEU H    1 1 
       10  8950 1 1 19 LEU HA   H   8.393 -22.234 -10.977 1.00 . A A .  87 LEU HA   1 1 
       10  8951 1 1 19 LEU HB2  H   7.006 -21.179 -13.442 1.00 . A A .  87 LEU HB2  1 1 
       10  8952 1 1 19 LEU HB3  H   6.299 -22.416 -12.406 1.00 . A A .  87 LEU HB3  1 1 
       10  8953 1 1 19 LEU HD11 H   4.401 -20.626 -11.994 1.00 . A A .  87 LEU HD11 1 1 
       10  8954 1 1 19 LEU HD12 H   5.336 -19.557 -13.038 1.00 . A A .  87 LEU HD12 1 1 
       10  8955 1 1 19 LEU HD13 H   4.896 -19.036 -11.413 1.00 . A A .  87 LEU HD13 1 1 
       10  8956 1 1 19 LEU HD21 H   5.446 -20.535  -9.575 1.00 . A A .  87 LEU HD21 1 1 
       10  8957 1 1 19 LEU HD22 H   7.145 -20.966  -9.480 1.00 . A A .  87 LEU HD22 1 1 
       10  8958 1 1 19 LEU HD23 H   5.986 -22.116 -10.136 1.00 . A A .  87 LEU HD23 1 1 
       10  8959 1 1 19 LEU HG   H   7.234 -19.704 -11.418 1.00 . A A .  87 LEU HG   1 1 
       10  8960 1 1 19 LEU N    N   9.347 -20.979 -12.326 1.00 . A A .  87 LEU N    1 1 
       10  8961 1 1 19 LEU O    O   8.619 -24.410 -12.246 1.00 . A A .  87 LEU O    1 1 
       10  8962 1 1 20 ALA C    C  10.706 -25.072 -14.187 1.00 . A A .  88 ALA C    1 1 
       10  8963 1 1 20 ALA CA   C   9.552 -24.314 -14.836 1.00 . A A .  88 ALA CA   1 1 
       10  8964 1 1 20 ALA CB   C   9.966 -23.855 -16.233 1.00 . A A .  88 ALA CB   1 1 
       10  8965 1 1 20 ALA H    H   9.255 -22.259 -14.409 1.00 . A A .  88 ALA H    1 1 
       10  8966 1 1 20 ALA HA   H   8.702 -24.972 -14.920 1.00 . A A .  88 ALA HA   1 1 
       10  8967 1 1 20 ALA HB1  H   9.108 -23.449 -16.746 1.00 . A A .  88 ALA HB1  1 1 
       10  8968 1 1 20 ALA HB2  H  10.354 -24.695 -16.787 1.00 . A A .  88 ALA HB2  1 1 
       10  8969 1 1 20 ALA HB3  H  10.729 -23.094 -16.150 1.00 . A A .  88 ALA HB3  1 1 
       10  8970 1 1 20 ALA N    N   9.180 -23.159 -14.028 1.00 . A A .  88 ALA N    1 1 
       10  8971 1 1 20 ALA O    O  10.704 -26.302 -14.135 1.00 . A A .  88 ALA O    1 1 
       10  8972 1 1 21 LEU C    C  12.417 -25.558 -11.696 1.00 . A A .  89 LEU C    1 1 
       10  8973 1 1 21 LEU CA   C  12.835 -24.940 -13.026 1.00 . A A .  89 LEU CA   1 1 
       10  8974 1 1 21 LEU CB   C  13.941 -23.886 -12.798 1.00 . A A .  89 LEU CB   1 1 
       10  8975 1 1 21 LEU CD1  C  14.096 -23.371 -15.242 1.00 . A A .  89 LEU CD1  1 1 
       10  8976 1 1 21 LEU CD2  C  16.013 -22.840 -13.731 1.00 . A A .  89 LEU CD2  1 1 
       10  8977 1 1 21 LEU CG   C  14.879 -23.828 -14.012 1.00 . A A .  89 LEU CG   1 1 
       10  8978 1 1 21 LEU H    H  11.629 -23.351 -13.744 1.00 . A A .  89 LEU H    1 1 
       10  8979 1 1 21 LEU HA   H  13.217 -25.727 -13.661 1.00 . A A .  89 LEU HA   1 1 
       10  8980 1 1 21 LEU HB2  H  13.486 -22.918 -12.653 1.00 . A A .  89 LEU HB2  1 1 
       10  8981 1 1 21 LEU HB3  H  14.520 -24.143 -11.921 1.00 . A A .  89 LEU HB3  1 1 
       10  8982 1 1 21 LEU HD11 H  13.301 -24.075 -15.448 1.00 . A A .  89 LEU HD11 1 1 
       10  8983 1 1 21 LEU HD12 H  14.759 -23.322 -16.091 1.00 . A A .  89 LEU HD12 1 1 
       10  8984 1 1 21 LEU HD13 H  13.673 -22.397 -15.057 1.00 . A A .  89 LEU HD13 1 1 
       10  8985 1 1 21 LEU HD21 H  16.567 -23.166 -12.864 1.00 . A A .  89 LEU HD21 1 1 
       10  8986 1 1 21 LEU HD22 H  15.597 -21.861 -13.546 1.00 . A A .  89 LEU HD22 1 1 
       10  8987 1 1 21 LEU HD23 H  16.671 -22.797 -14.585 1.00 . A A .  89 LEU HD23 1 1 
       10  8988 1 1 21 LEU HG   H  15.293 -24.810 -14.195 1.00 . A A .  89 LEU HG   1 1 
       10  8989 1 1 21 LEU N    N  11.685 -24.328 -13.681 1.00 . A A .  89 LEU N    1 1 
       10  8990 1 1 21 LEU O    O  12.968 -26.574 -11.275 1.00 . A A .  89 LEU O    1 1 
       10  8991 1 1 22 LYS C    C  10.392 -26.809  -9.892 1.00 . A A .  90 LYS C    1 1 
       10  8992 1 1 22 LYS CA   C  11.010 -25.424  -9.743 1.00 . A A .  90 LYS CA   1 1 
       10  8993 1 1 22 LYS CB   C   9.958 -24.470  -9.167 1.00 . A A .  90 LYS CB   1 1 
       10  8994 1 1 22 LYS CD   C  10.693 -23.998  -6.793 1.00 . A A .  90 LYS CD   1 1 
       10  8995 1 1 22 LYS CE   C  10.130 -22.596  -6.522 1.00 . A A .  90 LYS CE   1 1 
       10  8996 1 1 22 LYS CG   C   9.714 -24.794  -7.678 1.00 . A A .  90 LYS CG   1 1 
       10  8997 1 1 22 LYS H    H  11.070 -24.110 -11.403 1.00 . A A .  90 LYS H    1 1 
       10  8998 1 1 22 LYS HA   H  11.848 -25.476  -9.064 1.00 . A A .  90 LYS HA   1 1 
       10  8999 1 1 22 LYS HB2  H  10.301 -23.453  -9.276 1.00 . A A .  90 LYS HB2  1 1 
       10  9000 1 1 22 LYS HB3  H   9.033 -24.591  -9.713 1.00 . A A .  90 LYS HB3  1 1 
       10  9001 1 1 22 LYS HD2  H  10.828 -24.517  -5.856 1.00 . A A .  90 LYS HD2  1 1 
       10  9002 1 1 22 LYS HD3  H  11.646 -23.909  -7.293 1.00 . A A .  90 LYS HD3  1 1 
       10  9003 1 1 22 LYS HE2  H  10.008 -22.066  -7.454 1.00 . A A .  90 LYS HE2  1 1 
       10  9004 1 1 22 LYS HE3  H   9.172 -22.684  -6.031 1.00 . A A .  90 LYS HE3  1 1 
       10  9005 1 1 22 LYS HG2  H   8.696 -24.534  -7.419 1.00 . A A .  90 LYS HG2  1 1 
       10  9006 1 1 22 LYS HG3  H   9.859 -25.851  -7.507 1.00 . A A .  90 LYS HG3  1 1 
       10  9007 1 1 22 LYS HZ1  H  10.801 -20.839  -5.629 1.00 . A A .  90 LYS HZ1  1 1 
       10  9008 1 1 22 LYS HZ2  H  12.039 -21.936  -6.014 1.00 . A A .  90 LYS HZ2  1 1 
       10  9009 1 1 22 LYS HZ3  H  11.028 -22.227  -4.679 1.00 . A A .  90 LYS HZ3  1 1 
       10  9010 1 1 22 LYS N    N  11.461 -24.929 -11.032 1.00 . A A .  90 LYS N    1 1 
       10  9011 1 1 22 LYS NZ   N  11.071 -21.843  -5.645 1.00 . A A .  90 LYS NZ   1 1 
       10  9012 1 1 22 LYS O    O  10.636 -27.697  -9.074 1.00 . A A .  90 LYS O    1 1 
       10  9013 1 1 23 MET C    C  10.007 -29.346 -11.505 1.00 . A A .  91 MET C    1 1 
       10  9014 1 1 23 MET CA   C   8.959 -28.283 -11.181 1.00 . A A .  91 MET CA   1 1 
       10  9015 1 1 23 MET CB   C   7.976 -28.159 -12.347 1.00 . A A .  91 MET CB   1 1 
       10  9016 1 1 23 MET CE   C   4.638 -26.688 -10.422 1.00 . A A .  91 MET CE   1 1 
       10  9017 1 1 23 MET CG   C   6.813 -27.245 -11.948 1.00 . A A .  91 MET CG   1 1 
       10  9018 1 1 23 MET H    H   9.443 -26.254 -11.567 1.00 . A A .  91 MET H    1 1 
       10  9019 1 1 23 MET HA   H   8.421 -28.578 -10.295 1.00 . A A .  91 MET HA   1 1 
       10  9020 1 1 23 MET HB2  H   8.486 -27.742 -13.205 1.00 . A A .  91 MET HB2  1 1 
       10  9021 1 1 23 MET HB3  H   7.593 -29.137 -12.598 1.00 . A A .  91 MET HB3  1 1 
       10  9022 1 1 23 MET HE1  H   4.238 -26.729  -9.419 1.00 . A A .  91 MET HE1  1 1 
       10  9023 1 1 23 MET HE2  H   3.832 -26.793 -11.133 1.00 . A A .  91 MET HE2  1 1 
       10  9024 1 1 23 MET HE3  H   5.133 -25.740 -10.581 1.00 . A A .  91 MET HE3  1 1 
       10  9025 1 1 23 MET HG2  H   7.204 -26.309 -11.579 1.00 . A A .  91 MET HG2  1 1 
       10  9026 1 1 23 MET HG3  H   6.191 -27.059 -12.812 1.00 . A A .  91 MET HG3  1 1 
       10  9027 1 1 23 MET N    N   9.599 -26.994 -10.941 1.00 . A A .  91 MET N    1 1 
       10  9028 1 1 23 MET O    O   9.931 -30.478 -11.025 1.00 . A A .  91 MET O    1 1 
       10  9029 1 1 23 MET SD   S   5.826 -28.034 -10.651 1.00 . A A .  91 MET SD   1 1 
       10  9030 1 1 24 SER C    C  12.920 -30.232 -11.502 1.00 . A A .  92 SER C    1 1 
       10  9031 1 1 24 SER CA   C  12.054 -29.877 -12.706 1.00 . A A .  92 SER CA   1 1 
       10  9032 1 1 24 SER CB   C  12.922 -29.247 -13.795 1.00 . A A .  92 SER CB   1 1 
       10  9033 1 1 24 SER H    H  10.992 -28.045 -12.664 1.00 . A A .  92 SER H    1 1 
       10  9034 1 1 24 SER HA   H  11.614 -30.783 -13.095 1.00 . A A .  92 SER HA   1 1 
       10  9035 1 1 24 SER HB2  H  13.292 -28.292 -13.459 1.00 . A A .  92 SER HB2  1 1 
       10  9036 1 1 24 SER HB3  H  13.758 -29.900 -14.010 1.00 . A A .  92 SER HB3  1 1 
       10  9037 1 1 24 SER HG   H  12.609 -29.458 -15.704 1.00 . A A .  92 SER HG   1 1 
       10  9038 1 1 24 SER N    N  10.986 -28.964 -12.320 1.00 . A A .  92 SER N    1 1 
       10  9039 1 1 24 SER O    O  13.371 -31.369 -11.363 1.00 . A A .  92 SER O    1 1 
       10  9040 1 1 24 SER OG   O  12.140 -29.060 -14.967 1.00 . A A .  92 SER OG   1 1 
       10  9041 1 1 25 GLU C    C  13.347 -30.501  -8.548 1.00 . A A .  93 GLU C    1 1 
       10  9042 1 1 25 GLU CA   C  13.987 -29.468  -9.467 1.00 . A A .  93 GLU CA   1 1 
       10  9043 1 1 25 GLU CB   C  14.163 -28.150  -8.705 1.00 . A A .  93 GLU CB   1 1 
       10  9044 1 1 25 GLU CD   C  14.509 -29.041  -6.379 1.00 . A A .  93 GLU CD   1 1 
       10  9045 1 1 25 GLU CG   C  15.168 -28.334  -7.561 1.00 . A A .  93 GLU CG   1 1 
       10  9046 1 1 25 GLU H    H  12.784 -28.360 -10.813 1.00 . A A .  93 GLU H    1 1 
       10  9047 1 1 25 GLU HA   H  14.958 -29.825  -9.779 1.00 . A A .  93 GLU HA   1 1 
       10  9048 1 1 25 GLU HB2  H  14.529 -27.392  -9.383 1.00 . A A .  93 GLU HB2  1 1 
       10  9049 1 1 25 GLU HB3  H  13.210 -27.837  -8.301 1.00 . A A .  93 GLU HB3  1 1 
       10  9050 1 1 25 GLU HG2  H  16.006 -28.920  -7.906 1.00 . A A .  93 GLU HG2  1 1 
       10  9051 1 1 25 GLU HG3  H  15.520 -27.366  -7.241 1.00 . A A .  93 GLU HG3  1 1 
       10  9052 1 1 25 GLU N    N  13.158 -29.249 -10.644 1.00 . A A .  93 GLU N    1 1 
       10  9053 1 1 25 GLU O    O  14.032 -31.365  -8.002 1.00 . A A .  93 GLU O    1 1 
       10  9054 1 1 25 GLU OE1  O  13.306 -28.908  -6.224 1.00 . A A .  93 GLU OE1  1 1 
       10  9055 1 1 25 GLU OE2  O  15.219 -29.710  -5.648 1.00 . A A .  93 GLU OE2  1 1 
       10  9056 1 1 26 GLN C    C  11.445 -32.771  -8.060 1.00 . A A .  94 GLN C    1 1 
       10  9057 1 1 26 GLN CA   C  11.329 -31.349  -7.512 1.00 . A A .  94 GLN CA   1 1 
       10  9058 1 1 26 GLN CB   C   9.853 -30.952  -7.425 1.00 . A A .  94 GLN CB   1 1 
       10  9059 1 1 26 GLN CD   C   8.289 -29.128  -6.725 1.00 . A A .  94 GLN CD   1 1 
       10  9060 1 1 26 GLN CG   C   9.720 -29.650  -6.632 1.00 . A A .  94 GLN CG   1 1 
       10  9061 1 1 26 GLN H    H  11.532 -29.700  -8.830 1.00 . A A .  94 GLN H    1 1 
       10  9062 1 1 26 GLN HA   H  11.761 -31.313  -6.524 1.00 . A A .  94 GLN HA   1 1 
       10  9063 1 1 26 GLN HB2  H   9.459 -30.811  -8.422 1.00 . A A .  94 GLN HB2  1 1 
       10  9064 1 1 26 GLN HB3  H   9.300 -31.733  -6.927 1.00 . A A .  94 GLN HB3  1 1 
       10  9065 1 1 26 GLN HE21 H   8.328 -28.274  -4.932 1.00 . A A .  94 GLN HE21 1 1 
       10  9066 1 1 26 GLN HE22 H   6.869 -28.107  -5.783 1.00 . A A .  94 GLN HE22 1 1 
       10  9067 1 1 26 GLN HG2  H   9.971 -29.831  -5.597 1.00 . A A .  94 GLN HG2  1 1 
       10  9068 1 1 26 GLN HG3  H  10.395 -28.911  -7.040 1.00 . A A .  94 GLN HG3  1 1 
       10  9069 1 1 26 GLN N    N  12.034 -30.408  -8.376 1.00 . A A .  94 GLN N    1 1 
       10  9070 1 1 26 GLN NE2  N   7.787 -28.447  -5.730 1.00 . A A .  94 GLN NE2  1 1 
       10  9071 1 1 26 GLN O    O  11.692 -33.719  -7.313 1.00 . A A .  94 GLN O    1 1 
       10  9072 1 1 26 GLN OE1  O   7.609 -29.349  -7.727 1.00 . A A .  94 GLN OE1  1 1 
       10  9073 1 1 27 GLU C    C  12.795 -34.758  -9.936 1.00 . A A .  95 GLU C    1 1 
       10  9074 1 1 27 GLU CA   C  11.373 -34.213 -10.020 1.00 . A A .  95 GLU CA   1 1 
       10  9075 1 1 27 GLU CB   C  10.948 -34.103 -11.487 1.00 . A A .  95 GLU CB   1 1 
       10  9076 1 1 27 GLU CD   C   8.580 -34.779 -11.023 1.00 . A A .  95 GLU CD   1 1 
       10  9077 1 1 27 GLU CG   C   9.480 -33.674 -11.566 1.00 . A A .  95 GLU CG   1 1 
       10  9078 1 1 27 GLU H    H  11.102 -32.112  -9.920 1.00 . A A .  95 GLU H    1 1 
       10  9079 1 1 27 GLU HA   H  10.708 -34.898  -9.516 1.00 . A A .  95 GLU HA   1 1 
       10  9080 1 1 27 GLU HB2  H  11.566 -33.369 -11.986 1.00 . A A .  95 GLU HB2  1 1 
       10  9081 1 1 27 GLU HB3  H  11.068 -35.061 -11.969 1.00 . A A .  95 GLU HB3  1 1 
       10  9082 1 1 27 GLU HG2  H   9.337 -32.777 -10.984 1.00 . A A .  95 GLU HG2  1 1 
       10  9083 1 1 27 GLU HG3  H   9.220 -33.478 -12.596 1.00 . A A .  95 GLU HG3  1 1 
       10  9084 1 1 27 GLU N    N  11.281 -32.908  -9.373 1.00 . A A .  95 GLU N    1 1 
       10  9085 1 1 27 GLU O    O  13.017 -35.968  -9.978 1.00 . A A .  95 GLU O    1 1 
       10  9086 1 1 27 GLU OE1  O   9.047 -35.900 -10.920 1.00 . A A .  95 GLU OE1  1 1 
       10  9087 1 1 27 GLU OE2  O   7.435 -34.487 -10.720 1.00 . A A .  95 GLU OE2  1 1 
       10  9088 1 1 28 ALA C    C  15.381 -35.132  -8.509 1.00 . A A .  96 ALA C    1 1 
       10  9089 1 1 28 ALA CA   C  15.151 -34.256  -9.734 1.00 . A A .  96 ALA CA   1 1 
       10  9090 1 1 28 ALA CB   C  16.046 -33.020  -9.655 1.00 . A A .  96 ALA CB   1 1 
       10  9091 1 1 28 ALA H    H  13.523 -32.906  -9.790 1.00 . A A .  96 ALA H    1 1 
       10  9092 1 1 28 ALA HA   H  15.409 -34.818 -10.620 1.00 . A A .  96 ALA HA   1 1 
       10  9093 1 1 28 ALA HB1  H  15.719 -32.292 -10.384 1.00 . A A .  96 ALA HB1  1 1 
       10  9094 1 1 28 ALA HB2  H  17.068 -33.301  -9.861 1.00 . A A .  96 ALA HB2  1 1 
       10  9095 1 1 28 ALA HB3  H  15.983 -32.591  -8.666 1.00 . A A .  96 ALA HB3  1 1 
       10  9096 1 1 28 ALA N    N  13.756 -33.857  -9.816 1.00 . A A .  96 ALA N    1 1 
       10  9097 1 1 28 ALA O    O  16.218 -36.035  -8.530 1.00 . A A .  96 ALA O    1 1 
       10  9098 1 1 29 ARG C    C  14.334 -37.088  -6.449 1.00 . A A .  97 ARG C    1 1 
       10  9099 1 1 29 ARG CA   C  14.783 -35.645  -6.218 1.00 . A A .  97 ARG CA   1 1 
       10  9100 1 1 29 ARG CB   C  13.949 -35.004  -5.092 1.00 . A A .  97 ARG CB   1 1 
       10  9101 1 1 29 ARG CD   C  15.158 -32.821  -5.352 1.00 . A A .  97 ARG CD   1 1 
       10  9102 1 1 29 ARG CG   C  14.771 -33.927  -4.369 1.00 . A A .  97 ARG CG   1 1 
       10  9103 1 1 29 ARG CZ   C  17.243 -31.937  -4.470 1.00 . A A .  97 ARG CZ   1 1 
       10  9104 1 1 29 ARG H    H  13.978 -34.133  -7.474 1.00 . A A .  97 ARG H    1 1 
       10  9105 1 1 29 ARG HA   H  15.826 -35.650  -5.931 1.00 . A A .  97 ARG HA   1 1 
       10  9106 1 1 29 ARG HB2  H  13.065 -34.551  -5.518 1.00 . A A .  97 ARG HB2  1 1 
       10  9107 1 1 29 ARG HB3  H  13.653 -35.760  -4.378 1.00 . A A .  97 ARG HB3  1 1 
       10  9108 1 1 29 ARG HD2  H  15.756 -33.239  -6.148 1.00 . A A .  97 ARG HD2  1 1 
       10  9109 1 1 29 ARG HD3  H  14.265 -32.380  -5.768 1.00 . A A .  97 ARG HD3  1 1 
       10  9110 1 1 29 ARG HE   H  15.489 -30.984  -4.352 1.00 . A A .  97 ARG HE   1 1 
       10  9111 1 1 29 ARG HG2  H  14.182 -33.504  -3.568 1.00 . A A .  97 ARG HG2  1 1 
       10  9112 1 1 29 ARG HG3  H  15.665 -34.372  -3.961 1.00 . A A .  97 ARG HG3  1 1 
       10  9113 1 1 29 ARG HH11 H  17.339 -33.730  -5.359 1.00 . A A .  97 ARG HH11 1 1 
       10  9114 1 1 29 ARG HH12 H  18.837 -33.120  -4.739 1.00 . A A .  97 ARG HH12 1 1 
       10  9115 1 1 29 ARG HH21 H  17.443 -30.177  -3.543 1.00 . A A .  97 ARG HH21 1 1 
       10  9116 1 1 29 ARG HH22 H  18.895 -31.106  -3.708 1.00 . A A .  97 ARG HH22 1 1 
       10  9117 1 1 29 ARG N    N  14.637 -34.864  -7.440 1.00 . A A .  97 ARG N    1 1 
       10  9118 1 1 29 ARG NE   N  15.936 -31.793  -4.671 1.00 . A A .  97 ARG NE   1 1 
       10  9119 1 1 29 ARG NH1  N  17.854 -33.012  -4.889 1.00 . A A .  97 ARG NH1  1 1 
       10  9120 1 1 29 ARG NH2  N  17.913 -31.001  -3.859 1.00 . A A .  97 ARG NH2  1 1 
       10  9121 1 1 29 ARG O    O  14.789 -38.002  -5.760 1.00 . A A .  97 ARG O    1 1 
       10  9122 1 1 30 GLU C    C  13.809 -39.303  -8.767 1.00 . A A .  98 GLU C    1 1 
       10  9123 1 1 30 GLU CA   C  12.943 -38.631  -7.711 1.00 . A A .  98 GLU CA   1 1 
       10  9124 1 1 30 GLU CB   C  11.498 -38.545  -8.200 1.00 . A A .  98 GLU CB   1 1 
       10  9125 1 1 30 GLU CD   C   9.178 -37.853  -7.572 1.00 . A A .  98 GLU CD   1 1 
       10  9126 1 1 30 GLU CG   C  10.619 -37.969  -7.088 1.00 . A A .  98 GLU CG   1 1 
       10  9127 1 1 30 GLU H    H  13.107 -36.527  -7.932 1.00 . A A .  98 GLU H    1 1 
       10  9128 1 1 30 GLU HA   H  12.975 -39.221  -6.820 1.00 . A A .  98 GLU HA   1 1 
       10  9129 1 1 30 GLU HB2  H  11.450 -37.904  -9.068 1.00 . A A .  98 GLU HB2  1 1 
       10  9130 1 1 30 GLU HB3  H  11.144 -39.532  -8.460 1.00 . A A .  98 GLU HB3  1 1 
       10  9131 1 1 30 GLU HG2  H  10.658 -38.619  -6.225 1.00 . A A .  98 GLU HG2  1 1 
       10  9132 1 1 30 GLU HG3  H  10.983 -36.989  -6.814 1.00 . A A .  98 GLU HG3  1 1 
       10  9133 1 1 30 GLU N    N  13.439 -37.289  -7.415 1.00 . A A .  98 GLU N    1 1 
       10  9134 1 1 30 GLU O    O  13.765 -40.519  -8.951 1.00 . A A .  98 GLU O    1 1 
       10  9135 1 1 30 GLU OE1  O   8.944 -38.120  -8.737 1.00 . A A .  98 GLU OE1  1 1 
       10  9136 1 1 30 GLU OE2  O   8.330 -37.499  -6.768 1.00 . A A .  98 GLU OE2  1 1 
       10  9137 1 1 31 VAL C    C  16.805 -39.518  -9.861 1.00 . A A .  99 VAL C    1 1 
       10  9138 1 1 31 VAL CA   C  15.511 -38.992 -10.481 1.00 . A A .  99 VAL CA   1 1 
       10  9139 1 1 31 VAL CB   C  15.827 -37.887 -11.499 1.00 . A A .  99 VAL CB   1 1 
       10  9140 1 1 31 VAL CG1  C  16.882 -38.394 -12.490 1.00 . A A .  99 VAL CG1  1 1 
       10  9141 1 1 31 VAL CG2  C  14.551 -37.519 -12.269 1.00 . A A .  99 VAL CG2  1 1 
       10  9142 1 1 31 VAL H    H  14.585 -37.538  -9.229 1.00 . A A .  99 VAL H    1 1 
       10  9143 1 1 31 VAL HA   H  15.025 -39.805 -11.001 1.00 . A A .  99 VAL HA   1 1 
       10  9144 1 1 31 VAL HB   H  16.205 -37.017 -10.983 1.00 . A A .  99 VAL HB   1 1 
       10  9145 1 1 31 VAL HG11 H  16.612 -39.387 -12.822 1.00 . A A .  99 VAL HG11 1 1 
       10  9146 1 1 31 VAL HG12 H  17.847 -38.427 -12.005 1.00 . A A .  99 VAL HG12 1 1 
       10  9147 1 1 31 VAL HG13 H  16.928 -37.730 -13.339 1.00 . A A .  99 VAL HG13 1 1 
       10  9148 1 1 31 VAL HG21 H  14.677 -36.552 -12.732 1.00 . A A .  99 VAL HG21 1 1 
       10  9149 1 1 31 VAL HG22 H  13.715 -37.486 -11.588 1.00 . A A .  99 VAL HG22 1 1 
       10  9150 1 1 31 VAL HG23 H  14.360 -38.261 -13.032 1.00 . A A .  99 VAL HG23 1 1 
       10  9151 1 1 31 VAL N    N  14.605 -38.493  -9.443 1.00 . A A .  99 VAL N    1 1 
       10  9152 1 1 31 VAL O    O  17.340 -38.929  -8.921 1.00 . A A .  99 VAL O    1 1 
       10  9153 1 1 32 ASN C    C  19.661 -40.203  -9.896 1.00 . A A . 100 ASN C    1 1 
       10  9154 1 1 32 ASN CA   C  18.533 -41.229  -9.887 1.00 . A A . 100 ASN CA   1 1 
       10  9155 1 1 32 ASN CB   C  18.932 -42.427 -10.751 1.00 . A A . 100 ASN CB   1 1 
       10  9156 1 1 32 ASN CG   C  17.796 -43.442 -10.791 1.00 . A A . 100 ASN CG   1 1 
       10  9157 1 1 32 ASN H    H  16.832 -41.057 -11.141 1.00 . A A . 100 ASN H    1 1 
       10  9158 1 1 32 ASN HA   H  18.369 -41.566  -8.875 1.00 . A A . 100 ASN HA   1 1 
       10  9159 1 1 32 ASN HB2  H  19.147 -42.090 -11.754 1.00 . A A . 100 ASN HB2  1 1 
       10  9160 1 1 32 ASN HB3  H  19.811 -42.892 -10.334 1.00 . A A . 100 ASN HB3  1 1 
       10  9161 1 1 32 ASN HD21 H  17.736 -43.669  -8.820 1.00 . A A . 100 ASN HD21 1 1 
       10  9162 1 1 32 ASN HD22 H  16.613 -44.597  -9.692 1.00 . A A . 100 ASN HD22 1 1 
       10  9163 1 1 32 ASN N    N  17.302 -40.631 -10.395 1.00 . A A . 100 ASN N    1 1 
       10  9164 1 1 32 ASN ND2  N  17.345 -43.944  -9.675 1.00 . A A . 100 ASN ND2  1 1 
       10  9165 1 1 32 ASN O    O  19.650 -39.264 -10.691 1.00 . A A . 100 ASN O    1 1 
       10  9166 1 1 32 ASN OD1  O  17.303 -43.782 -11.867 1.00 . A A . 100 ASN OD1  1 1 
       10  9167 1 1 33 SER C    C  22.509 -39.393 -10.220 1.00 . A A . 101 SER C    1 1 
       10  9168 1 1 33 SER CA   C  21.738 -39.441  -8.907 1.00 . A A . 101 SER CA   1 1 
       10  9169 1 1 33 SER CB   C  22.682 -39.873  -7.782 1.00 . A A . 101 SER CB   1 1 
       10  9170 1 1 33 SER H    H  20.576 -41.136  -8.379 1.00 . A A . 101 SER H    1 1 
       10  9171 1 1 33 SER HA   H  21.358 -38.456  -8.684 1.00 . A A . 101 SER HA   1 1 
       10  9172 1 1 33 SER HB2  H  22.995 -40.891  -7.944 1.00 . A A . 101 SER HB2  1 1 
       10  9173 1 1 33 SER HB3  H  23.551 -39.229  -7.779 1.00 . A A . 101 SER HB3  1 1 
       10  9174 1 1 33 SER HG   H  22.544 -40.220  -5.873 1.00 . A A . 101 SER HG   1 1 
       10  9175 1 1 33 SER N    N  20.624 -40.375  -8.997 1.00 . A A . 101 SER N    1 1 
       10  9176 1 1 33 SER O    O  22.877 -38.317 -10.693 1.00 . A A . 101 SER O    1 1 
       10  9177 1 1 33 SER OG   O  22.004 -39.783  -6.537 1.00 . A A . 101 SER OG   1 1 
       10  9178 1 1 34 GLN C    C  22.672 -39.942 -13.190 1.00 . A A . 102 GLN C    1 1 
       10  9179 1 1 34 GLN CA   C  23.473 -40.616 -12.078 1.00 . A A . 102 GLN CA   1 1 
       10  9180 1 1 34 GLN CB   C  23.740 -42.075 -12.451 1.00 . A A . 102 GLN CB   1 1 
       10  9181 1 1 34 GLN CD   C  24.938 -43.584 -14.044 1.00 . A A . 102 GLN CD   1 1 
       10  9182 1 1 34 GLN CG   C  24.601 -42.134 -13.713 1.00 . A A . 102 GLN CG   1 1 
       10  9183 1 1 34 GLN H    H  22.428 -41.387 -10.400 1.00 . A A . 102 GLN H    1 1 
       10  9184 1 1 34 GLN HA   H  24.417 -40.106 -11.964 1.00 . A A . 102 GLN HA   1 1 
       10  9185 1 1 34 GLN HB2  H  24.256 -42.565 -11.638 1.00 . A A . 102 GLN HB2  1 1 
       10  9186 1 1 34 GLN HB3  H  22.802 -42.575 -12.635 1.00 . A A . 102 GLN HB3  1 1 
       10  9187 1 1 34 GLN HE21 H  25.530 -43.176 -15.895 1.00 . A A . 102 GLN HE21 1 1 
       10  9188 1 1 34 GLN HE22 H  25.621 -44.811 -15.447 1.00 . A A . 102 GLN HE22 1 1 
       10  9189 1 1 34 GLN HG2  H  24.061 -41.693 -14.538 1.00 . A A . 102 GLN HG2  1 1 
       10  9190 1 1 34 GLN HG3  H  25.516 -41.584 -13.549 1.00 . A A . 102 GLN HG3  1 1 
       10  9191 1 1 34 GLN N    N  22.747 -40.559 -10.815 1.00 . A A . 102 GLN N    1 1 
       10  9192 1 1 34 GLN NE2  N  25.401 -43.882 -15.227 1.00 . A A . 102 GLN NE2  1 1 
       10  9193 1 1 34 GLN O    O  23.221 -39.196 -14.001 1.00 . A A . 102 GLN O    1 1 
       10  9194 1 1 34 GLN OE1  O  24.770 -44.470 -13.204 1.00 . A A . 102 GLN OE1  1 1 
       10  9195 1 1 35 GLU C    C  20.353 -38.102 -13.988 1.00 . A A . 103 GLU C    1 1 
       10  9196 1 1 35 GLU CA   C  20.494 -39.602 -14.218 1.00 . A A . 103 GLU CA   1 1 
       10  9197 1 1 35 GLU CB   C  19.116 -40.264 -14.179 1.00 . A A . 103 GLU CB   1 1 
       10  9198 1 1 35 GLU CD   C  17.901 -42.428 -14.499 1.00 . A A . 103 GLU CD   1 1 
       10  9199 1 1 35 GLU CG   C  19.223 -41.698 -14.702 1.00 . A A . 103 GLU CG   1 1 
       10  9200 1 1 35 GLU H    H  20.982 -40.791 -12.531 1.00 . A A . 103 GLU H    1 1 
       10  9201 1 1 35 GLU HA   H  20.929 -39.764 -15.191 1.00 . A A . 103 GLU HA   1 1 
       10  9202 1 1 35 GLU HB2  H  18.750 -40.274 -13.164 1.00 . A A . 103 GLU HB2  1 1 
       10  9203 1 1 35 GLU HB3  H  18.432 -39.707 -14.802 1.00 . A A . 103 GLU HB3  1 1 
       10  9204 1 1 35 GLU HG2  H  19.464 -41.678 -15.754 1.00 . A A . 103 GLU HG2  1 1 
       10  9205 1 1 35 GLU HG3  H  20.004 -42.216 -14.166 1.00 . A A . 103 GLU HG3  1 1 
       10  9206 1 1 35 GLU N    N  21.366 -40.198 -13.211 1.00 . A A . 103 GLU N    1 1 
       10  9207 1 1 35 GLU O    O  20.312 -37.319 -14.937 1.00 . A A . 103 GLU O    1 1 
       10  9208 1 1 35 GLU OE1  O  17.054 -41.897 -13.800 1.00 . A A . 103 GLU OE1  1 1 
       10  9209 1 1 35 GLU OE2  O  17.754 -43.510 -15.045 1.00 . A A . 103 GLU OE2  1 1 
       10  9210 1 1 36 GLU C    C  21.338 -35.512 -12.833 1.00 . A A . 104 GLU C    1 1 
       10  9211 1 1 36 GLU CA   C  20.121 -36.305 -12.372 1.00 . A A . 104 GLU CA   1 1 
       10  9212 1 1 36 GLU CB   C  19.950 -36.155 -10.858 1.00 . A A . 104 GLU CB   1 1 
       10  9213 1 1 36 GLU CD   C  19.441 -34.534  -9.018 1.00 . A A . 104 GLU CD   1 1 
       10  9214 1 1 36 GLU CG   C  19.735 -34.680 -10.508 1.00 . A A . 104 GLU CG   1 1 
       10  9215 1 1 36 GLU H    H  20.299 -38.382 -12.009 1.00 . A A . 104 GLU H    1 1 
       10  9216 1 1 36 GLU HA   H  19.242 -35.913 -12.863 1.00 . A A . 104 GLU HA   1 1 
       10  9217 1 1 36 GLU HB2  H  19.096 -36.732 -10.534 1.00 . A A . 104 GLU HB2  1 1 
       10  9218 1 1 36 GLU HB3  H  20.838 -36.515 -10.359 1.00 . A A . 104 GLU HB3  1 1 
       10  9219 1 1 36 GLU HG2  H  20.627 -34.120 -10.752 1.00 . A A . 104 GLU HG2  1 1 
       10  9220 1 1 36 GLU HG3  H  18.902 -34.294 -11.076 1.00 . A A . 104 GLU HG3  1 1 
       10  9221 1 1 36 GLU N    N  20.269 -37.712 -12.721 1.00 . A A . 104 GLU N    1 1 
       10  9222 1 1 36 GLU O    O  21.207 -34.409 -13.359 1.00 . A A . 104 GLU O    1 1 
       10  9223 1 1 36 GLU OE1  O  19.408 -35.548  -8.339 1.00 . A A . 104 GLU OE1  1 1 
       10  9224 1 1 36 GLU OE2  O  19.251 -33.411  -8.579 1.00 . A A . 104 GLU OE2  1 1 
       10  9225 1 1 37 GLU C    C  23.755 -35.197 -14.555 1.00 . A A . 105 GLU C    1 1 
       10  9226 1 1 37 GLU CA   C  23.747 -35.401 -13.042 1.00 . A A . 105 GLU CA   1 1 
       10  9227 1 1 37 GLU CB   C  24.966 -36.232 -12.619 1.00 . A A . 105 GLU CB   1 1 
       10  9228 1 1 37 GLU CD   C  26.366 -34.185 -12.247 1.00 . A A . 105 GLU CD   1 1 
       10  9229 1 1 37 GLU CG   C  26.263 -35.507 -13.003 1.00 . A A . 105 GLU CG   1 1 
       10  9230 1 1 37 GLU H    H  22.575 -36.961 -12.213 1.00 . A A . 105 GLU H    1 1 
       10  9231 1 1 37 GLU HA   H  23.792 -34.439 -12.556 1.00 . A A . 105 GLU HA   1 1 
       10  9232 1 1 37 GLU HB2  H  24.942 -36.381 -11.550 1.00 . A A . 105 GLU HB2  1 1 
       10  9233 1 1 37 GLU HB3  H  24.934 -37.190 -13.114 1.00 . A A . 105 GLU HB3  1 1 
       10  9234 1 1 37 GLU HG2  H  27.106 -36.130 -12.744 1.00 . A A . 105 GLU HG2  1 1 
       10  9235 1 1 37 GLU HG3  H  26.276 -35.315 -14.063 1.00 . A A . 105 GLU HG3  1 1 
       10  9236 1 1 37 GLU N    N  22.523 -36.080 -12.635 1.00 . A A . 105 GLU N    1 1 
       10  9237 1 1 37 GLU O    O  24.112 -34.124 -15.041 1.00 . A A . 105 GLU O    1 1 
       10  9238 1 1 37 GLU OE1  O  25.704 -34.053 -11.231 1.00 . A A . 105 GLU OE1  1 1 
       10  9239 1 1 37 GLU OE2  O  27.106 -33.326 -12.696 1.00 . A A . 105 GLU OE2  1 1 
       10  9240 1 1 38 GLU C    C  22.345 -35.072 -17.202 1.00 . A A . 106 GLU C    1 1 
       10  9241 1 1 38 GLU CA   C  23.336 -36.141 -16.749 1.00 . A A . 106 GLU CA   1 1 
       10  9242 1 1 38 GLU CB   C  22.939 -37.499 -17.340 1.00 . A A . 106 GLU CB   1 1 
       10  9243 1 1 38 GLU CD   C  22.646 -38.791 -19.464 1.00 . A A . 106 GLU CD   1 1 
       10  9244 1 1 38 GLU CG   C  22.968 -37.425 -18.870 1.00 . A A . 106 GLU CG   1 1 
       10  9245 1 1 38 GLU H    H  23.091 -37.065 -14.852 1.00 . A A . 106 GLU H    1 1 
       10  9246 1 1 38 GLU HA   H  24.321 -35.882 -17.102 1.00 . A A . 106 GLU HA   1 1 
       10  9247 1 1 38 GLU HB2  H  23.633 -38.253 -17.003 1.00 . A A . 106 GLU HB2  1 1 
       10  9248 1 1 38 GLU HB3  H  21.942 -37.755 -17.015 1.00 . A A . 106 GLU HB3  1 1 
       10  9249 1 1 38 GLU HG2  H  22.237 -36.706 -19.211 1.00 . A A . 106 GLU HG2  1 1 
       10  9250 1 1 38 GLU HG3  H  23.952 -37.116 -19.195 1.00 . A A . 106 GLU HG3  1 1 
       10  9251 1 1 38 GLU N    N  23.363 -36.230 -15.293 1.00 . A A . 106 GLU N    1 1 
       10  9252 1 1 38 GLU O    O  22.644 -34.264 -18.082 1.00 . A A . 106 GLU O    1 1 
       10  9253 1 1 38 GLU OE1  O  22.408 -39.708 -18.696 1.00 . A A . 106 GLU OE1  1 1 
       10  9254 1 1 38 GLU OE2  O  22.641 -38.902 -20.679 1.00 . A A . 106 GLU OE2  1 1 
       10  9255 1 1 39 GLU C    C  20.595 -32.687 -16.564 1.00 . A A . 107 GLU C    1 1 
       10  9256 1 1 39 GLU CA   C  20.140 -34.095 -16.926 1.00 . A A . 107 GLU CA   1 1 
       10  9257 1 1 39 GLU CB   C  18.836 -34.421 -16.196 1.00 . A A . 107 GLU CB   1 1 
       10  9258 1 1 39 GLU CD   C  16.990 -36.098 -15.989 1.00 . A A . 107 GLU CD   1 1 
       10  9259 1 1 39 GLU CG   C  18.226 -35.693 -16.787 1.00 . A A . 107 GLU CG   1 1 
       10  9260 1 1 39 GLU H    H  20.990 -35.735 -15.890 1.00 . A A . 107 GLU H    1 1 
       10  9261 1 1 39 GLU HA   H  19.961 -34.137 -17.989 1.00 . A A . 107 GLU HA   1 1 
       10  9262 1 1 39 GLU HB2  H  19.039 -34.571 -15.145 1.00 . A A . 107 GLU HB2  1 1 
       10  9263 1 1 39 GLU HB3  H  18.143 -33.603 -16.317 1.00 . A A . 107 GLU HB3  1 1 
       10  9264 1 1 39 GLU HG2  H  17.946 -35.512 -17.814 1.00 . A A . 107 GLU HG2  1 1 
       10  9265 1 1 39 GLU HG3  H  18.952 -36.491 -16.748 1.00 . A A . 107 GLU HG3  1 1 
       10  9266 1 1 39 GLU N    N  21.168 -35.070 -16.587 1.00 . A A . 107 GLU N    1 1 
       10  9267 1 1 39 GLU O    O  20.312 -31.729 -17.281 1.00 . A A . 107 GLU O    1 1 
       10  9268 1 1 39 GLU OE1  O  16.775 -35.523 -14.935 1.00 . A A . 107 GLU OE1  1 1 
       10  9269 1 1 39 GLU OE2  O  16.276 -36.975 -16.447 1.00 . A A . 107 GLU OE2  1 1 
       10  9270 1 1 40 GLU C    C  22.731 -30.670 -16.005 1.00 . A A . 108 GLU C    1 1 
       10  9271 1 1 40 GLU CA   C  21.768 -31.268 -14.986 1.00 . A A . 108 GLU CA   1 1 
       10  9272 1 1 40 GLU CB   C  22.480 -31.421 -13.635 1.00 . A A . 108 GLU CB   1 1 
       10  9273 1 1 40 GLU CD   C  21.536 -29.280 -12.734 1.00 . A A . 108 GLU CD   1 1 
       10  9274 1 1 40 GLU CG   C  22.817 -30.041 -13.062 1.00 . A A . 108 GLU CG   1 1 
       10  9275 1 1 40 GLU H    H  21.479 -33.365 -14.900 1.00 . A A . 108 GLU H    1 1 
       10  9276 1 1 40 GLU HA   H  20.923 -30.608 -14.867 1.00 . A A . 108 GLU HA   1 1 
       10  9277 1 1 40 GLU HB2  H  21.835 -31.947 -12.947 1.00 . A A . 108 GLU HB2  1 1 
       10  9278 1 1 40 GLU HB3  H  23.390 -31.982 -13.773 1.00 . A A . 108 GLU HB3  1 1 
       10  9279 1 1 40 GLU HG2  H  23.402 -30.160 -12.163 1.00 . A A . 108 GLU HG2  1 1 
       10  9280 1 1 40 GLU HG3  H  23.389 -29.479 -13.786 1.00 . A A . 108 GLU HG3  1 1 
       10  9281 1 1 40 GLU N    N  21.293 -32.568 -15.439 1.00 . A A . 108 GLU N    1 1 
       10  9282 1 1 40 GLU O    O  22.672 -29.476 -16.297 1.00 . A A . 108 GLU O    1 1 
       10  9283 1 1 40 GLU OE1  O  21.042 -28.587 -13.607 1.00 . A A . 108 GLU OE1  1 1 
       10  9284 1 1 40 GLU OE2  O  21.071 -29.401 -11.613 1.00 . A A . 108 GLU OE2  1 1 
       10  9285 1 1 41 LEU C    C  23.866 -30.535 -18.784 1.00 . A A . 109 LEU C    1 1 
       10  9286 1 1 41 LEU CA   C  24.576 -31.039 -17.533 1.00 . A A . 109 LEU CA   1 1 
       10  9287 1 1 41 LEU CB   C  25.526 -32.182 -17.903 1.00 . A A . 109 LEU CB   1 1 
       10  9288 1 1 41 LEU CD1  C  27.210 -33.794 -16.998 1.00 . A A . 109 LEU CD1  1 1 
       10  9289 1 1 41 LEU CD2  C  27.472 -31.339 -16.518 1.00 . A A . 109 LEU CD2  1 1 
       10  9290 1 1 41 LEU CG   C  26.458 -32.488 -16.721 1.00 . A A . 109 LEU CG   1 1 
       10  9291 1 1 41 LEU H    H  23.611 -32.447 -16.276 1.00 . A A . 109 LEU H    1 1 
       10  9292 1 1 41 LEU HA   H  25.146 -30.229 -17.110 1.00 . A A . 109 LEU HA   1 1 
       10  9293 1 1 41 LEU HB2  H  24.945 -33.062 -18.135 1.00 . A A . 109 LEU HB2  1 1 
       10  9294 1 1 41 LEU HB3  H  26.111 -31.902 -18.766 1.00 . A A . 109 LEU HB3  1 1 
       10  9295 1 1 41 LEU HD11 H  27.948 -33.955 -16.225 1.00 . A A . 109 LEU HD11 1 1 
       10  9296 1 1 41 LEU HD12 H  27.702 -33.732 -17.959 1.00 . A A . 109 LEU HD12 1 1 
       10  9297 1 1 41 LEU HD13 H  26.509 -34.615 -17.005 1.00 . A A . 109 LEU HD13 1 1 
       10  9298 1 1 41 LEU HD21 H  27.043 -30.592 -15.867 1.00 . A A . 109 LEU HD21 1 1 
       10  9299 1 1 41 LEU HD22 H  27.718 -30.887 -17.467 1.00 . A A . 109 LEU HD22 1 1 
       10  9300 1 1 41 LEU HD23 H  28.375 -31.722 -16.065 1.00 . A A . 109 LEU HD23 1 1 
       10  9301 1 1 41 LEU HG   H  25.865 -32.604 -15.824 1.00 . A A . 109 LEU HG   1 1 
       10  9302 1 1 41 LEU N    N  23.611 -31.505 -16.544 1.00 . A A . 109 LEU N    1 1 
       10  9303 1 1 41 LEU O    O  24.245 -29.513 -19.356 1.00 . A A . 109 LEU O    1 1 
       10  9304 1 1 42 LEU C    C  21.302 -29.557 -20.116 1.00 . A A . 110 LEU C    1 1 
       10  9305 1 1 42 LEU CA   C  22.076 -30.849 -20.384 1.00 . A A . 110 LEU CA   1 1 
       10  9306 1 1 42 LEU CB   C  21.104 -31.978 -20.793 1.00 . A A . 110 LEU CB   1 1 
       10  9307 1 1 42 LEU CD1  C  22.934 -33.644 -21.199 1.00 . A A . 110 LEU CD1  1 1 
       10  9308 1 1 42 LEU CD2  C  20.719 -33.910 -22.329 1.00 . A A . 110 LEU CD2  1 1 
       10  9309 1 1 42 LEU CG   C  21.756 -32.901 -21.833 1.00 . A A . 110 LEU CG   1 1 
       10  9310 1 1 42 LEU H    H  22.563 -32.055 -18.707 1.00 . A A . 110 LEU H    1 1 
       10  9311 1 1 42 LEU HA   H  22.772 -30.665 -21.189 1.00 . A A . 110 LEU HA   1 1 
       10  9312 1 1 42 LEU HB2  H  20.849 -32.557 -19.917 1.00 . A A . 110 LEU HB2  1 1 
       10  9313 1 1 42 LEU HB3  H  20.203 -31.556 -21.215 1.00 . A A . 110 LEU HB3  1 1 
       10  9314 1 1 42 LEU HD11 H  22.566 -34.321 -20.443 1.00 . A A . 110 LEU HD11 1 1 
       10  9315 1 1 42 LEU HD12 H  23.610 -32.933 -20.747 1.00 . A A . 110 LEU HD12 1 1 
       10  9316 1 1 42 LEU HD13 H  23.458 -34.203 -21.960 1.00 . A A . 110 LEU HD13 1 1 
       10  9317 1 1 42 LEU HD21 H  19.831 -33.384 -22.649 1.00 . A A . 110 LEU HD21 1 1 
       10  9318 1 1 42 LEU HD22 H  20.467 -34.588 -21.528 1.00 . A A . 110 LEU HD22 1 1 
       10  9319 1 1 42 LEU HD23 H  21.127 -34.468 -23.159 1.00 . A A . 110 LEU HD23 1 1 
       10  9320 1 1 42 LEU HG   H  22.111 -32.313 -22.668 1.00 . A A . 110 LEU HG   1 1 
       10  9321 1 1 42 LEU N    N  22.829 -31.250 -19.201 1.00 . A A . 110 LEU N    1 1 
       10  9322 1 1 42 LEU O    O  21.234 -28.675 -20.975 1.00 . A A . 110 LEU O    1 1 
       10  9323 1 1 43 ARG C    C  20.845 -27.027 -18.611 1.00 . A A . 111 ARG C    1 1 
       10  9324 1 1 43 ARG CA   C  19.947 -28.259 -18.588 1.00 . A A . 111 ARG CA   1 1 
       10  9325 1 1 43 ARG CB   C  19.334 -28.423 -17.195 1.00 . A A . 111 ARG CB   1 1 
       10  9326 1 1 43 ARG CD   C  17.889 -27.371 -15.453 1.00 . A A . 111 ARG CD   1 1 
       10  9327 1 1 43 ARG CG   C  18.485 -27.194 -16.849 1.00 . A A . 111 ARG CG   1 1 
       10  9328 1 1 43 ARG CZ   C  17.203 -29.685 -15.081 1.00 . A A . 111 ARG CZ   1 1 
       10  9329 1 1 43 ARG H    H  20.790 -30.182 -18.286 1.00 . A A . 111 ARG H    1 1 
       10  9330 1 1 43 ARG HA   H  19.154 -28.130 -19.308 1.00 . A A . 111 ARG HA   1 1 
       10  9331 1 1 43 ARG HB2  H  18.713 -29.306 -17.181 1.00 . A A . 111 ARG HB2  1 1 
       10  9332 1 1 43 ARG HB3  H  20.123 -28.528 -16.466 1.00 . A A . 111 ARG HB3  1 1 
       10  9333 1 1 43 ARG HD2  H  18.677 -27.597 -14.750 1.00 . A A . 111 ARG HD2  1 1 
       10  9334 1 1 43 ARG HD3  H  17.411 -26.449 -15.156 1.00 . A A . 111 ARG HD3  1 1 
       10  9335 1 1 43 ARG HE   H  15.982 -28.245 -15.749 1.00 . A A . 111 ARG HE   1 1 
       10  9336 1 1 43 ARG HG2  H  19.099 -26.306 -16.869 1.00 . A A . 111 ARG HG2  1 1 
       10  9337 1 1 43 ARG HG3  H  17.686 -27.097 -17.570 1.00 . A A . 111 ARG HG3  1 1 
       10  9338 1 1 43 ARG HH11 H  19.138 -29.297 -14.735 1.00 . A A . 111 ARG HH11 1 1 
       10  9339 1 1 43 ARG HH12 H  18.638 -30.928 -14.442 1.00 . A A . 111 ARG HH12 1 1 
       10  9340 1 1 43 ARG HH21 H  15.346 -30.378 -15.366 1.00 . A A . 111 ARG HH21 1 1 
       10  9341 1 1 43 ARG HH22 H  16.499 -31.539 -14.801 1.00 . A A . 111 ARG HH22 1 1 
       10  9342 1 1 43 ARG N    N  20.715 -29.450 -18.932 1.00 . A A . 111 ARG N    1 1 
       10  9343 1 1 43 ARG NE   N  16.900 -28.445 -15.465 1.00 . A A . 111 ARG NE   1 1 
       10  9344 1 1 43 ARG NH1  N  18.422 -29.993 -14.724 1.00 . A A . 111 ARG NH1  1 1 
       10  9345 1 1 43 ARG NH2  N  16.276 -30.606 -15.082 1.00 . A A . 111 ARG NH2  1 1 
       10  9346 1 1 43 ARG O    O  20.449 -25.964 -19.090 1.00 . A A . 111 ARG O    1 1 
       10  9347 1 1 44 LYS C    C  23.363 -25.638 -19.469 1.00 . A A . 112 LYS C    1 1 
       10  9348 1 1 44 LYS CA   C  23.001 -26.073 -18.052 1.00 . A A . 112 LYS CA   1 1 
       10  9349 1 1 44 LYS CB   C  24.265 -26.485 -17.300 1.00 . A A . 112 LYS CB   1 1 
       10  9350 1 1 44 LYS CD   C  26.379 -25.619 -16.250 1.00 . A A . 112 LYS CD   1 1 
       10  9351 1 1 44 LYS CE   C  27.371 -26.493 -17.026 1.00 . A A . 112 LYS CE   1 1 
       10  9352 1 1 44 LYS CG   C  25.177 -25.266 -17.135 1.00 . A A . 112 LYS CG   1 1 
       10  9353 1 1 44 LYS H    H  22.316 -28.047 -17.720 1.00 . A A . 112 LYS H    1 1 
       10  9354 1 1 44 LYS HA   H  22.546 -25.241 -17.538 1.00 . A A . 112 LYS HA   1 1 
       10  9355 1 1 44 LYS HB2  H  23.997 -26.871 -16.326 1.00 . A A . 112 LYS HB2  1 1 
       10  9356 1 1 44 LYS HB3  H  24.777 -27.249 -17.861 1.00 . A A . 112 LYS HB3  1 1 
       10  9357 1 1 44 LYS HD2  H  26.870 -24.709 -15.936 1.00 . A A . 112 LYS HD2  1 1 
       10  9358 1 1 44 LYS HD3  H  26.035 -26.158 -15.380 1.00 . A A . 112 LYS HD3  1 1 
       10  9359 1 1 44 LYS HE2  H  26.945 -27.469 -17.191 1.00 . A A . 112 LYS HE2  1 1 
       10  9360 1 1 44 LYS HE3  H  27.594 -26.031 -17.977 1.00 . A A . 112 LYS HE3  1 1 
       10  9361 1 1 44 LYS HG2  H  25.527 -24.948 -18.107 1.00 . A A . 112 LYS HG2  1 1 
       10  9362 1 1 44 LYS HG3  H  24.620 -24.464 -16.676 1.00 . A A . 112 LYS HG3  1 1 
       10  9363 1 1 44 LYS HZ1  H  29.114 -25.718 -16.189 1.00 . A A . 112 LYS HZ1  1 1 
       10  9364 1 1 44 LYS HZ2  H  29.248 -27.334 -16.697 1.00 . A A . 112 LYS HZ2  1 1 
       10  9365 1 1 44 LYS HZ3  H  28.400 -26.955 -15.274 1.00 . A A . 112 LYS HZ3  1 1 
       10  9366 1 1 44 LYS N    N  22.054 -27.178 -18.088 1.00 . A A . 112 LYS N    1 1 
       10  9367 1 1 44 LYS NZ   N  28.628 -26.635 -16.237 1.00 . A A . 112 LYS NZ   1 1 
       10  9368 1 1 44 LYS O    O  23.514 -24.449 -19.743 1.00 . A A . 112 LYS O    1 1 
       10  9369 1 1 45 ALA C    C  22.826 -25.417 -22.390 1.00 . A A . 113 ALA C    1 1 
       10  9370 1 1 45 ALA CA   C  23.874 -26.316 -21.742 1.00 . A A . 113 ALA CA   1 1 
       10  9371 1 1 45 ALA CB   C  23.983 -27.622 -22.536 1.00 . A A . 113 ALA CB   1 1 
       10  9372 1 1 45 ALA H    H  23.390 -27.543 -20.082 1.00 . A A . 113 ALA H    1 1 
       10  9373 1 1 45 ALA HA   H  24.829 -25.816 -21.756 1.00 . A A . 113 ALA HA   1 1 
       10  9374 1 1 45 ALA HB1  H  23.076 -28.197 -22.409 1.00 . A A . 113 ALA HB1  1 1 
       10  9375 1 1 45 ALA HB2  H  24.825 -28.194 -22.178 1.00 . A A . 113 ALA HB2  1 1 
       10  9376 1 1 45 ALA HB3  H  24.119 -27.396 -23.583 1.00 . A A . 113 ALA HB3  1 1 
       10  9377 1 1 45 ALA N    N  23.512 -26.611 -20.361 1.00 . A A . 113 ALA N    1 1 
       10  9378 1 1 45 ALA O    O  23.163 -24.488 -23.123 1.00 . A A . 113 ALA O    1 1 
       10  9379 1 1 46 ILE C    C  20.545 -23.461 -22.144 1.00 . A A . 114 ILE C    1 1 
       10  9380 1 1 46 ILE CA   C  20.479 -24.889 -22.678 1.00 . A A . 114 ILE CA   1 1 
       10  9381 1 1 46 ILE CB   C  19.123 -25.514 -22.326 1.00 . A A . 114 ILE CB   1 1 
       10  9382 1 1 46 ILE CD1  C  19.230 -26.935 -24.433 1.00 . A A . 114 ILE CD1  1 1 
       10  9383 1 1 46 ILE CG1  C  19.038 -26.938 -22.907 1.00 . A A . 114 ILE CG1  1 1 
       10  9384 1 1 46 ILE CG2  C  17.985 -24.652 -22.887 1.00 . A A . 114 ILE CG2  1 1 
       10  9385 1 1 46 ILE H    H  21.340 -26.443 -21.519 1.00 . A A . 114 ILE H    1 1 
       10  9386 1 1 46 ILE HA   H  20.588 -24.859 -23.750 1.00 . A A . 114 ILE HA   1 1 
       10  9387 1 1 46 ILE HB   H  19.029 -25.564 -21.253 1.00 . A A . 114 ILE HB   1 1 
       10  9388 1 1 46 ILE HD11 H  20.285 -26.986 -24.664 1.00 . A A . 114 ILE HD11 1 1 
       10  9389 1 1 46 ILE HD12 H  18.814 -26.038 -24.862 1.00 . A A . 114 ILE HD12 1 1 
       10  9390 1 1 46 ILE HD13 H  18.737 -27.794 -24.856 1.00 . A A . 114 ILE HD13 1 1 
       10  9391 1 1 46 ILE HG12 H  19.804 -27.550 -22.456 1.00 . A A . 114 ILE HG12 1 1 
       10  9392 1 1 46 ILE HG13 H  18.071 -27.357 -22.674 1.00 . A A . 114 ILE HG13 1 1 
       10  9393 1 1 46 ILE HG21 H  17.891 -23.754 -22.295 1.00 . A A . 114 ILE HG21 1 1 
       10  9394 1 1 46 ILE HG22 H  17.061 -25.208 -22.845 1.00 . A A . 114 ILE HG22 1 1 
       10  9395 1 1 46 ILE HG23 H  18.201 -24.388 -23.911 1.00 . A A . 114 ILE HG23 1 1 
       10  9396 1 1 46 ILE N    N  21.557 -25.691 -22.113 1.00 . A A . 114 ILE N    1 1 
       10  9397 1 1 46 ILE O    O  20.414 -22.497 -22.899 1.00 . A A . 114 ILE O    1 1 
       10  9398 1 1 47 ALA C    C  22.022 -21.233 -20.780 1.00 . A A . 115 ALA C    1 1 
       10  9399 1 1 47 ALA CA   C  20.835 -22.014 -20.221 1.00 . A A . 115 ALA CA   1 1 
       10  9400 1 1 47 ALA CB   C  20.982 -22.161 -18.706 1.00 . A A . 115 ALA CB   1 1 
       10  9401 1 1 47 ALA H    H  20.847 -24.133 -20.281 1.00 . A A . 115 ALA H    1 1 
       10  9402 1 1 47 ALA HA   H  19.927 -21.470 -20.432 1.00 . A A . 115 ALA HA   1 1 
       10  9403 1 1 47 ALA HB1  H  20.077 -22.582 -18.299 1.00 . A A . 115 ALA HB1  1 1 
       10  9404 1 1 47 ALA HB2  H  21.160 -21.190 -18.267 1.00 . A A . 115 ALA HB2  1 1 
       10  9405 1 1 47 ALA HB3  H  21.815 -22.815 -18.488 1.00 . A A . 115 ALA HB3  1 1 
       10  9406 1 1 47 ALA N    N  20.749 -23.332 -20.837 1.00 . A A . 115 ALA N    1 1 
       10  9407 1 1 47 ALA O    O  21.920 -20.039 -21.057 1.00 . A A . 115 ALA O    1 1 
       10  9408 1 1 48 GLU C    C  24.128 -20.819 -22.922 1.00 . A A . 116 GLU C    1 1 
       10  9409 1 1 48 GLU CA   C  24.349 -21.284 -21.486 1.00 . A A . 116 GLU CA   1 1 
       10  9410 1 1 48 GLU CB   C  25.524 -22.263 -21.435 1.00 . A A . 116 GLU CB   1 1 
       10  9411 1 1 48 GLU CD   C  26.607 -21.240 -19.427 1.00 . A A . 116 GLU CD   1 1 
       10  9412 1 1 48 GLU CG   C  25.939 -22.494 -19.981 1.00 . A A . 116 GLU CG   1 1 
       10  9413 1 1 48 GLU H    H  23.172 -22.872 -20.720 1.00 . A A . 116 GLU H    1 1 
       10  9414 1 1 48 GLU HA   H  24.588 -20.426 -20.876 1.00 . A A . 116 GLU HA   1 1 
       10  9415 1 1 48 GLU HB2  H  25.227 -23.202 -21.878 1.00 . A A . 116 GLU HB2  1 1 
       10  9416 1 1 48 GLU HB3  H  26.357 -21.853 -21.984 1.00 . A A . 116 GLU HB3  1 1 
       10  9417 1 1 48 GLU HG2  H  25.064 -22.723 -19.391 1.00 . A A . 116 GLU HG2  1 1 
       10  9418 1 1 48 GLU HG3  H  26.632 -23.319 -19.932 1.00 . A A . 116 GLU HG3  1 1 
       10  9419 1 1 48 GLU N    N  23.148 -21.920 -20.952 1.00 . A A . 116 GLU N    1 1 
       10  9420 1 1 48 GLU O    O  24.578 -19.742 -23.310 1.00 . A A . 116 GLU O    1 1 
       10  9421 1 1 48 GLU OE1  O  26.975 -20.389 -20.221 1.00 . A A . 116 GLU OE1  1 1 
       10  9422 1 1 48 GLU OE2  O  26.743 -21.150 -18.218 1.00 . A A . 116 GLU OE2  1 1 
       10  9423 1 1 49 SER C    C  22.295 -20.067 -25.204 1.00 . A A . 117 SER C    1 1 
       10  9424 1 1 49 SER CA   C  23.181 -21.303 -25.100 1.00 . A A . 117 SER CA   1 1 
       10  9425 1 1 49 SER CB   C  22.495 -22.482 -25.788 1.00 . A A . 117 SER CB   1 1 
       10  9426 1 1 49 SER H    H  23.114 -22.490 -23.346 1.00 . A A . 117 SER H    1 1 
       10  9427 1 1 49 SER HA   H  24.120 -21.107 -25.598 1.00 . A A . 117 SER HA   1 1 
       10  9428 1 1 49 SER HB2  H  22.332 -22.252 -26.827 1.00 . A A . 117 SER HB2  1 1 
       10  9429 1 1 49 SER HB3  H  23.127 -23.359 -25.712 1.00 . A A . 117 SER HB3  1 1 
       10  9430 1 1 49 SER HG   H  20.558 -22.321 -25.693 1.00 . A A . 117 SER HG   1 1 
       10  9431 1 1 49 SER N    N  23.443 -21.641 -23.707 1.00 . A A . 117 SER N    1 1 
       10  9432 1 1 49 SER O    O  22.496 -19.219 -26.073 1.00 . A A . 117 SER O    1 1 
       10  9433 1 1 49 SER OG   O  21.245 -22.728 -25.160 1.00 . A A . 117 SER OG   1 1 
       10  9434 1 1 50 LEU C    C  21.115 -17.564 -23.848 1.00 . A A . 118 LEU C    1 1 
       10  9435 1 1 50 LEU CA   C  20.403 -18.829 -24.316 1.00 . A A . 118 LEU CA   1 1 
       10  9436 1 1 50 LEU CB   C  19.216 -19.127 -23.400 1.00 . A A . 118 LEU CB   1 1 
       10  9437 1 1 50 LEU CD1  C  17.341 -20.723 -22.966 1.00 . A A . 118 LEU CD1  1 1 
       10  9438 1 1 50 LEU CD2  C  17.615 -19.746 -25.264 1.00 . A A . 118 LEU CD2  1 1 
       10  9439 1 1 50 LEU CG   C  18.359 -20.248 -24.008 1.00 . A A . 118 LEU CG   1 1 
       10  9440 1 1 50 LEU H    H  21.200 -20.675 -23.644 1.00 . A A . 118 LEU H    1 1 
       10  9441 1 1 50 LEU HA   H  20.043 -18.672 -25.320 1.00 . A A . 118 LEU HA   1 1 
       10  9442 1 1 50 LEU HB2  H  19.584 -19.444 -22.436 1.00 . A A . 118 LEU HB2  1 1 
       10  9443 1 1 50 LEU HB3  H  18.619 -18.237 -23.280 1.00 . A A . 118 LEU HB3  1 1 
       10  9444 1 1 50 LEU HD11 H  16.602 -21.350 -23.445 1.00 . A A . 118 LEU HD11 1 1 
       10  9445 1 1 50 LEU HD12 H  16.854 -19.869 -22.519 1.00 . A A . 118 LEU HD12 1 1 
       10  9446 1 1 50 LEU HD13 H  17.851 -21.289 -22.202 1.00 . A A . 118 LEU HD13 1 1 
       10  9447 1 1 50 LEU HD21 H  16.722 -20.337 -25.421 1.00 . A A . 118 LEU HD21 1 1 
       10  9448 1 1 50 LEU HD22 H  18.253 -19.848 -26.127 1.00 . A A . 118 LEU HD22 1 1 
       10  9449 1 1 50 LEU HD23 H  17.340 -18.709 -25.141 1.00 . A A . 118 LEU HD23 1 1 
       10  9450 1 1 50 LEU HG   H  19.000 -21.076 -24.279 1.00 . A A . 118 LEU HG   1 1 
       10  9451 1 1 50 LEU N    N  21.313 -19.969 -24.314 1.00 . A A . 118 LEU N    1 1 
       10  9452 1 1 50 LEU O    O  20.848 -16.469 -24.344 1.00 . A A . 118 LEU O    1 1 
       10  9453 1 1 51 ASN C    C  23.920 -16.213 -23.304 1.00 . A A . 119 ASN C    1 1 
       10  9454 1 1 51 ASN CA   C  22.774 -16.584 -22.368 1.00 . A A . 119 ASN CA   1 1 
       10  9455 1 1 51 ASN CB   C  23.331 -16.925 -20.984 1.00 . A A . 119 ASN CB   1 1 
       10  9456 1 1 51 ASN CG   C  24.031 -15.705 -20.397 1.00 . A A . 119 ASN CG   1 1 
       10  9457 1 1 51 ASN H    H  22.198 -18.618 -22.536 1.00 . A A . 119 ASN H    1 1 
       10  9458 1 1 51 ASN HA   H  22.109 -15.739 -22.276 1.00 . A A . 119 ASN HA   1 1 
       10  9459 1 1 51 ASN HB2  H  22.519 -17.221 -20.337 1.00 . A A . 119 ASN HB2  1 1 
       10  9460 1 1 51 ASN HB3  H  24.037 -17.737 -21.071 1.00 . A A . 119 ASN HB3  1 1 
       10  9461 1 1 51 ASN HD21 H  22.622 -15.365 -19.040 1.00 . A A . 119 ASN HD21 1 1 
       10  9462 1 1 51 ASN HD22 H  23.927 -14.278 -19.021 1.00 . A A . 119 ASN HD22 1 1 
       10  9463 1 1 51 ASN N    N  22.027 -17.722 -22.893 1.00 . A A . 119 ASN N    1 1 
       10  9464 1 1 51 ASN ND2  N  23.481 -15.064 -19.404 1.00 . A A . 119 ASN ND2  1 1 
       10  9465 1 1 51 ASN O    O  24.355 -15.062 -23.343 1.00 . A A . 119 ASN O    1 1 
       10  9466 1 1 51 ASN OD1  O  25.109 -15.327 -20.856 1.00 . A A . 119 ASN OD1  1 1 
       10  9467 1 1 52 SER C    C  24.970 -16.865 -26.416 1.00 . A A . 120 SER C    1 1 
       10  9468 1 1 52 SER CA   C  25.506 -16.984 -24.995 1.00 . A A . 120 SER CA   1 1 
       10  9469 1 1 52 SER CB   C  26.495 -18.146 -24.923 1.00 . A A . 120 SER CB   1 1 
       10  9470 1 1 52 SER H    H  24.016 -18.095 -23.977 1.00 . A A . 120 SER H    1 1 
       10  9471 1 1 52 SER HA   H  26.025 -16.068 -24.740 1.00 . A A . 120 SER HA   1 1 
       10  9472 1 1 52 SER HB2  H  25.988 -19.068 -25.152 1.00 . A A . 120 SER HB2  1 1 
       10  9473 1 1 52 SER HB3  H  27.290 -17.985 -25.641 1.00 . A A . 120 SER HB3  1 1 
       10  9474 1 1 52 SER HG   H  27.941 -17.908 -23.644 1.00 . A A . 120 SER HG   1 1 
       10  9475 1 1 52 SER N    N  24.405 -17.200 -24.056 1.00 . A A . 120 SER N    1 1 
       10  9476 1 1 52 SER O    O  25.739 -16.819 -27.376 1.00 . A A . 120 SER O    1 1 
       10  9477 1 1 52 SER OG   O  27.036 -18.222 -23.610 1.00 . A A . 120 SER OG   1 1 
       10  9478 1 1 53 CYS C    C  23.688 -15.608 -28.652 1.00 . A A . 121 CYS C    1 1 
       10  9479 1 1 53 CYS CA   C  23.026 -16.721 -27.859 1.00 . A A . 121 CYS CA   1 1 
       10  9480 1 1 53 CYS CB   C  21.532 -16.422 -27.718 1.00 . A A . 121 CYS CB   1 1 
       10  9481 1 1 53 CYS H    H  23.082 -16.873 -25.745 1.00 . A A . 121 CYS H    1 1 
       10  9482 1 1 53 CYS HA   H  23.152 -17.658 -28.386 1.00 . A A . 121 CYS HA   1 1 
       10  9483 1 1 53 CYS HB2  H  21.065 -16.470 -28.689 1.00 . A A . 121 CYS HB2  1 1 
       10  9484 1 1 53 CYS HB3  H  21.078 -17.147 -27.062 1.00 . A A . 121 CYS HB3  1 1 
       10  9485 1 1 53 CYS HG   H  20.375 -14.636 -26.852 1.00 . A A . 121 CYS HG   1 1 
       10  9486 1 1 53 CYS N    N  23.646 -16.826 -26.544 1.00 . A A . 121 CYS N    1 1 
       10  9487 1 1 53 CYS O    O  24.371 -14.757 -28.082 1.00 . A A . 121 CYS O    1 1 
       10  9488 1 1 53 CYS SG   S  21.310 -14.761 -27.029 1.00 . A A . 121 CYS SG   1 1 
       10  9489 1 1 54 ARG C    C  23.092 -14.123 -31.889 1.00 . A A . 122 ARG C    1 1 
       10  9490 1 1 54 ARG CA   C  24.096 -14.591 -30.820 1.00 . A A . 122 ARG CA   1 1 
       10  9491 1 1 54 ARG CB   C  25.343 -15.146 -31.505 1.00 . A A . 122 ARG CB   1 1 
       10  9492 1 1 54 ARG CD   C  27.318 -14.556 -32.921 1.00 . A A . 122 ARG CD   1 1 
       10  9493 1 1 54 ARG CG   C  26.105 -14.000 -32.174 1.00 . A A . 122 ARG CG   1 1 
       10  9494 1 1 54 ARG CZ   C  29.154 -13.725 -34.277 1.00 . A A . 122 ARG CZ   1 1 
       10  9495 1 1 54 ARG H    H  22.946 -16.315 -30.373 1.00 . A A . 122 ARG H    1 1 
       10  9496 1 1 54 ARG HA   H  24.387 -13.766 -30.201 1.00 . A A . 122 ARG HA   1 1 
       10  9497 1 1 54 ARG HB2  H  25.977 -15.619 -30.770 1.00 . A A . 122 ARG HB2  1 1 
       10  9498 1 1 54 ARG HB3  H  25.054 -15.865 -32.255 1.00 . A A . 122 ARG HB3  1 1 
       10  9499 1 1 54 ARG HD2  H  27.948 -15.094 -32.229 1.00 . A A . 122 ARG HD2  1 1 
       10  9500 1 1 54 ARG HD3  H  26.981 -15.233 -33.692 1.00 . A A . 122 ARG HD3  1 1 
       10  9501 1 1 54 ARG HE   H  27.810 -12.544 -33.376 1.00 . A A . 122 ARG HE   1 1 
       10  9502 1 1 54 ARG HG2  H  25.453 -13.494 -32.870 1.00 . A A . 122 ARG HG2  1 1 
       10  9503 1 1 54 ARG HG3  H  26.438 -13.303 -31.420 1.00 . A A . 122 ARG HG3  1 1 
       10  9504 1 1 54 ARG HH11 H  29.011 -15.712 -34.080 1.00 . A A . 122 ARG HH11 1 1 
       10  9505 1 1 54 ARG HH12 H  30.330 -15.148 -35.050 1.00 . A A . 122 ARG HH12 1 1 
       10  9506 1 1 54 ARG HH21 H  29.543 -11.796 -34.644 1.00 . A A . 122 ARG HH21 1 1 
       10  9507 1 1 54 ARG HH22 H  30.632 -12.932 -35.370 1.00 . A A . 122 ARG HH22 1 1 
       10  9508 1 1 54 ARG N    N  23.495 -15.615 -29.969 1.00 . A A . 122 ARG N    1 1 
       10  9509 1 1 54 ARG NE   N  28.085 -13.473 -33.526 1.00 . A A . 122 ARG NE   1 1 
       10  9510 1 1 54 ARG NH1  N  29.527 -14.958 -34.486 1.00 . A A . 122 ARG NH1  1 1 
       10  9511 1 1 54 ARG NH2  N  29.828 -12.741 -34.804 1.00 . A A . 122 ARG NH2  1 1 
       10  9512 1 1 54 ARG O    O  22.495 -14.952 -32.579 1.00 . A A . 122 ARG O    1 1 
       10  9513 1 1 55 PRO C    C  22.394 -12.539 -34.497 1.00 . A A . 123 PRO C    1 1 
       10  9514 1 1 55 PRO CA   C  21.919 -12.297 -33.062 1.00 . A A . 123 PRO CA   1 1 
       10  9515 1 1 55 PRO CB   C  21.824 -10.793 -32.734 1.00 . A A . 123 PRO CB   1 1 
       10  9516 1 1 55 PRO CD   C  23.527 -11.735 -31.285 1.00 . A A . 123 PRO CD   1 1 
       10  9517 1 1 55 PRO CG   C  23.092 -10.462 -32.012 1.00 . A A . 123 PRO CG   1 1 
       10  9518 1 1 55 PRO HA   H  20.951 -12.751 -32.919 1.00 . A A . 123 PRO HA   1 1 
       10  9519 1 1 55 PRO HB2  H  21.742 -10.211 -33.645 1.00 . A A . 123 PRO HB2  1 1 
       10  9520 1 1 55 PRO HB3  H  20.971 -10.600 -32.096 1.00 . A A . 123 PRO HB3  1 1 
       10  9521 1 1 55 PRO HD2  H  24.606 -11.831 -31.320 1.00 . A A . 123 PRO HD2  1 1 
       10  9522 1 1 55 PRO HD3  H  23.174 -11.738 -30.263 1.00 . A A . 123 PRO HD3  1 1 
       10  9523 1 1 55 PRO HG2  H  23.855 -10.150 -32.717 1.00 . A A . 123 PRO HG2  1 1 
       10  9524 1 1 55 PRO HG3  H  22.917  -9.675 -31.291 1.00 . A A . 123 PRO HG3  1 1 
       10  9525 1 1 55 PRO N    N  22.882 -12.827 -32.046 1.00 . A A . 123 PRO N    1 1 
       10  9526 1 1 55 PRO O    O  23.593 -12.545 -34.774 1.00 . A A . 123 PRO O    1 1 
       10  9527 1 1 56 SER C    C  22.440 -11.758 -37.411 1.00 . A A . 124 SER C    1 1 
       10  9528 1 1 56 SER CA   C  21.762 -12.977 -36.803 1.00 . A A . 124 SER CA   1 1 
       10  9529 1 1 56 SER CB   C  20.488 -13.295 -37.587 1.00 . A A . 124 SER CB   1 1 
       10  9530 1 1 56 SER H    H  20.499 -12.716 -35.123 1.00 . A A . 124 SER H    1 1 
       10  9531 1 1 56 SER HA   H  22.431 -13.823 -36.870 1.00 . A A . 124 SER HA   1 1 
       10  9532 1 1 56 SER HB2  H  20.039 -14.196 -37.205 1.00 . A A . 124 SER HB2  1 1 
       10  9533 1 1 56 SER HB3  H  19.789 -12.474 -37.481 1.00 . A A . 124 SER HB3  1 1 
       10  9534 1 1 56 SER HG   H  20.934 -12.613 -39.354 1.00 . A A . 124 SER HG   1 1 
       10  9535 1 1 56 SER N    N  21.438 -12.734 -35.403 1.00 . A A . 124 SER N    1 1 
       10  9536 1 1 56 SER O    O  22.105 -10.619 -37.079 1.00 . A A . 124 SER O    1 1 
       10  9537 1 1 56 SER OG   O  20.814 -13.480 -38.958 1.00 . A A . 124 SER OG   1 1 
       10  9538 1 1 57 ASP C    C  23.212 -10.204 -39.966 1.00 . A A . 125 ASP C    1 1 
       10  9539 1 1 57 ASP CA   C  24.110 -10.912 -38.957 1.00 . A A . 125 ASP CA   1 1 
       10  9540 1 1 57 ASP CB   C  25.349 -11.462 -39.666 1.00 . A A . 125 ASP CB   1 1 
       10  9541 1 1 57 ASP CG   C  26.393 -11.882 -38.637 1.00 . A A . 125 ASP CG   1 1 
       10  9542 1 1 57 ASP H    H  23.615 -12.927 -38.530 1.00 . A A . 125 ASP H    1 1 
       10  9543 1 1 57 ASP HA   H  24.425 -10.202 -38.208 1.00 . A A . 125 ASP HA   1 1 
       10  9544 1 1 57 ASP HB2  H  25.070 -12.316 -40.264 1.00 . A A . 125 ASP HB2  1 1 
       10  9545 1 1 57 ASP HB3  H  25.764 -10.697 -40.306 1.00 . A A . 125 ASP HB3  1 1 
       10  9546 1 1 57 ASP N    N  23.393 -12.001 -38.303 1.00 . A A . 125 ASP N    1 1 
       10  9547 1 1 57 ASP O    O  22.373 -10.832 -40.612 1.00 . A A . 125 ASP O    1 1 
       10  9548 1 1 57 ASP OD1  O  26.248 -11.507 -37.486 1.00 . A A . 125 ASP OD1  1 1 
       10  9549 1 1 57 ASP OD2  O  27.324 -12.574 -39.017 1.00 . A A . 125 ASP OD2  1 1 
       10  9550 1 1 58 ALA C    C  22.836  -8.590 -42.467 1.00 . A A . 126 ALA C    1 1 
       10  9551 1 1 58 ALA CA   C  22.595  -8.116 -41.037 1.00 . A A . 126 ALA CA   1 1 
       10  9552 1 1 58 ALA CB   C  22.950  -6.634 -40.921 1.00 . A A . 126 ALA CB   1 1 
       10  9553 1 1 58 ALA H    H  24.079  -8.445 -39.561 1.00 . A A . 126 ALA H    1 1 
       10  9554 1 1 58 ALA HA   H  21.550  -8.245 -40.798 1.00 . A A . 126 ALA HA   1 1 
       10  9555 1 1 58 ALA HB1  H  22.201  -6.043 -41.429 1.00 . A A . 126 ALA HB1  1 1 
       10  9556 1 1 58 ALA HB2  H  23.914  -6.458 -41.373 1.00 . A A . 126 ALA HB2  1 1 
       10  9557 1 1 58 ALA HB3  H  22.986  -6.352 -39.879 1.00 . A A . 126 ALA HB3  1 1 
       10  9558 1 1 58 ALA N    N  23.394  -8.894 -40.098 1.00 . A A . 126 ALA N    1 1 
       10  9559 1 1 58 ALA O    O  21.925  -8.589 -43.295 1.00 . A A . 126 ALA O    1 1 
       10  9560 1 1 59 SER C    C  23.980 -10.909 -44.284 1.00 . A A . 127 SER C    1 1 
       10  9561 1 1 59 SER CA   C  24.426  -9.464 -44.087 1.00 . A A . 127 SER CA   1 1 
       10  9562 1 1 59 SER CB   C  25.938  -9.363 -44.294 1.00 . A A . 127 SER CB   1 1 
       10  9563 1 1 59 SER H    H  24.759  -8.967 -42.053 1.00 . A A . 127 SER H    1 1 
       10  9564 1 1 59 SER HA   H  23.933  -8.843 -44.821 1.00 . A A . 127 SER HA   1 1 
       10  9565 1 1 59 SER HB2  H  26.446  -9.923 -43.527 1.00 . A A . 127 SER HB2  1 1 
       10  9566 1 1 59 SER HB3  H  26.194  -9.771 -45.263 1.00 . A A . 127 SER HB3  1 1 
       10  9567 1 1 59 SER HG   H  26.193  -7.699 -43.319 1.00 . A A . 127 SER HG   1 1 
       10  9568 1 1 59 SER N    N  24.073  -8.991 -42.752 1.00 . A A . 127 SER N    1 1 
       10  9569 1 1 59 SER O    O  23.897 -11.395 -45.411 1.00 . A A . 127 SER O    1 1 
       10  9570 1 1 59 SER OG   O  26.331  -8.001 -44.220 1.00 . A A . 127 SER OG   1 1 
       10  9571 1 1 60 ALA C    C  24.456 -13.915 -43.442 1.00 . A A . 128 ALA C    1 1 
       10  9572 1 1 60 ALA CA   C  23.261 -12.987 -43.232 1.00 . A A . 128 ALA CA   1 1 
       10  9573 1 1 60 ALA CB   C  22.236 -13.176 -44.364 1.00 . A A . 128 ALA CB   1 1 
       10  9574 1 1 60 ALA H    H  23.782 -11.152 -42.307 1.00 . A A . 128 ALA H    1 1 
       10  9575 1 1 60 ALA HA   H  22.790 -13.237 -42.289 1.00 . A A . 128 ALA HA   1 1 
       10  9576 1 1 60 ALA HB1  H  22.746 -13.434 -45.283 1.00 . A A . 128 ALA HB1  1 1 
       10  9577 1 1 60 ALA HB2  H  21.688 -12.258 -44.507 1.00 . A A . 128 ALA HB2  1 1 
       10  9578 1 1 60 ALA HB3  H  21.547 -13.967 -44.102 1.00 . A A . 128 ALA HB3  1 1 
       10  9579 1 1 60 ALA N    N  23.697 -11.593 -43.177 1.00 . A A . 128 ALA N    1 1 
       10  9580 1 1 60 ALA O    O  24.306 -15.037 -43.926 1.00 . A A . 128 ALA O    1 1 
       10  9581 1 1 61 THR C    C  26.946 -15.297 -42.137 1.00 . A A . 129 THR C    1 1 
       10  9582 1 1 61 THR CA   C  26.855 -14.236 -43.229 1.00 . A A . 129 THR CA   1 1 
       10  9583 1 1 61 THR CB   C  28.087 -13.333 -43.170 1.00 . A A . 129 THR CB   1 1 
       10  9584 1 1 61 THR CG2  C  29.349 -14.182 -43.325 1.00 . A A . 129 THR CG2  1 1 
       10  9585 1 1 61 THR H    H  25.704 -12.539 -42.696 1.00 . A A . 129 THR H    1 1 
       10  9586 1 1 61 THR HA   H  26.833 -14.727 -44.189 1.00 . A A . 129 THR HA   1 1 
       10  9587 1 1 61 THR HB   H  28.116 -12.821 -42.221 1.00 . A A . 129 THR HB   1 1 
       10  9588 1 1 61 THR HG1  H  27.428 -12.722 -44.894 1.00 . A A . 129 THR HG1  1 1 
       10  9589 1 1 61 THR HG21 H  29.242 -14.834 -44.180 1.00 . A A . 129 THR HG21 1 1 
       10  9590 1 1 61 THR HG22 H  29.493 -14.778 -42.434 1.00 . A A . 129 THR HG22 1 1 
       10  9591 1 1 61 THR HG23 H  30.203 -13.537 -43.467 1.00 . A A . 129 THR HG23 1 1 
       10  9592 1 1 61 THR N    N  25.643 -13.441 -43.076 1.00 . A A . 129 THR N    1 1 
       10  9593 1 1 61 THR O    O  26.755 -15.006 -40.955 1.00 . A A . 129 THR O    1 1 
       10  9594 1 1 61 THR OG1  O  28.023 -12.381 -44.222 1.00 . A A . 129 THR OG1  1 1 
       10  9595 1 1 62 ARG C    C  28.680 -17.555 -40.848 1.00 . A A . 130 ARG C    1 1 
       10  9596 1 1 62 ARG CA   C  27.350 -17.626 -41.592 1.00 . A A . 130 ARG CA   1 1 
       10  9597 1 1 62 ARG CB   C  27.249 -18.962 -42.336 1.00 . A A . 130 ARG CB   1 1 
       10  9598 1 1 62 ARG CD   C  24.794 -19.500 -42.135 1.00 . A A . 130 ARG CD   1 1 
       10  9599 1 1 62 ARG CG   C  25.910 -19.059 -43.087 1.00 . A A . 130 ARG CG   1 1 
       10  9600 1 1 62 ARG CZ   C  24.472 -21.292 -40.532 1.00 . A A . 130 ARG CZ   1 1 
       10  9601 1 1 62 ARG H    H  27.379 -16.699 -43.496 1.00 . A A . 130 ARG H    1 1 
       10  9602 1 1 62 ARG HA   H  26.550 -17.555 -40.878 1.00 . A A . 130 ARG HA   1 1 
       10  9603 1 1 62 ARG HB2  H  28.061 -19.037 -43.044 1.00 . A A . 130 ARG HB2  1 1 
       10  9604 1 1 62 ARG HB3  H  27.321 -19.772 -41.624 1.00 . A A . 130 ARG HB3  1 1 
       10  9605 1 1 62 ARG HD2  H  24.704 -18.803 -41.320 1.00 . A A . 130 ARG HD2  1 1 
       10  9606 1 1 62 ARG HD3  H  23.859 -19.533 -42.676 1.00 . A A . 130 ARG HD3  1 1 
       10  9607 1 1 62 ARG HE   H  25.759 -21.383 -42.060 1.00 . A A . 130 ARG HE   1 1 
       10  9608 1 1 62 ARG HG2  H  25.662 -18.093 -43.505 1.00 . A A . 130 ARG HG2  1 1 
       10  9609 1 1 62 ARG HG3  H  26.003 -19.779 -43.886 1.00 . A A . 130 ARG HG3  1 1 
       10  9610 1 1 62 ARG HH11 H  23.379 -19.638 -40.260 1.00 . A A . 130 ARG HH11 1 1 
       10  9611 1 1 62 ARG HH12 H  23.123 -20.906 -39.107 1.00 . A A . 130 ARG HH12 1 1 
       10  9612 1 1 62 ARG HH21 H  25.435 -23.047 -40.556 1.00 . A A . 130 ARG HH21 1 1 
       10  9613 1 1 62 ARG HH22 H  24.288 -22.838 -39.275 1.00 . A A . 130 ARG HH22 1 1 
       10  9614 1 1 62 ARG N    N  27.238 -16.527 -42.542 1.00 . A A . 130 ARG N    1 1 
       10  9615 1 1 62 ARG NE   N  25.092 -20.825 -41.609 1.00 . A A . 130 ARG NE   1 1 
       10  9616 1 1 62 ARG NH1  N  23.590 -20.555 -39.919 1.00 . A A . 130 ARG NH1  1 1 
       10  9617 1 1 62 ARG NH2  N  24.754 -22.486 -40.086 1.00 . A A . 130 ARG NH2  1 1 
       10  9618 1 1 62 ARG O    O  29.718 -17.254 -41.437 1.00 . A A . 130 ARG O    1 1 
       10  9619 1 1 63 SER C    C  29.722 -18.771 -37.554 1.00 . A A . 131 SER C    1 1 
       10  9620 1 1 63 SER CA   C  29.847 -17.800 -38.725 1.00 . A A . 131 SER CA   1 1 
       10  9621 1 1 63 SER CB   C  30.071 -16.385 -38.193 1.00 . A A . 131 SER CB   1 1 
       10  9622 1 1 63 SER H    H  27.783 -18.068 -39.134 1.00 . A A . 131 SER H    1 1 
       10  9623 1 1 63 SER HA   H  30.699 -18.086 -39.326 1.00 . A A . 131 SER HA   1 1 
       10  9624 1 1 63 SER HB2  H  29.295 -16.135 -37.488 1.00 . A A . 131 SER HB2  1 1 
       10  9625 1 1 63 SER HB3  H  31.033 -16.335 -37.700 1.00 . A A . 131 SER HB3  1 1 
       10  9626 1 1 63 SER HG   H  29.960 -15.969 -40.091 1.00 . A A . 131 SER HG   1 1 
       10  9627 1 1 63 SER N    N  28.641 -17.834 -39.549 1.00 . A A . 131 SER N    1 1 
       10  9628 1 1 63 SER O    O  28.603 -19.124 -37.219 1.00 . A A . 131 SER O    1 1 
       10  9629 1 1 63 SER OXT  O  30.746 -19.149 -37.012 1.00 . A A . 131 SER OXT  1 1 
       10  9630 1 1 63 SER OG   O  30.031 -15.465 -39.276 1.00 . A A . 131 SER OG   1 1 
       11  9631 1 1  1 GLY C    C -22.118 -11.146  -7.482 1.00 . A A .  -4 GLY C    1 1 
       11  9632 1 1  1 GLY CA   C -22.840 -10.373  -6.383 1.00 . A A .  -4 GLY CA   1 1 
       11  9633 1 1  1 GLY H1   H -23.874  -8.720  -7.114 1.00 . A A .  -4 GLY H1   1 1 
       11  9634 1 1  1 GLY H2   H -22.221  -8.730  -7.505 1.00 . A A .  -4 GLY H2   1 1 
       11  9635 1 1  1 GLY H3   H -22.723  -8.344  -5.928 1.00 . A A .  -4 GLY H3   1 1 
       11  9636 1 1  1 GLY HA2  H -22.298 -10.472  -5.453 1.00 . A A .  -4 GLY HA2  1 1 
       11  9637 1 1  1 GLY HA3  H -23.836 -10.770  -6.265 1.00 . A A .  -4 GLY HA3  1 1 
       11  9638 1 1  1 GLY N    N -22.920  -8.933  -6.760 1.00 . A A .  -4 GLY N    1 1 
       11  9639 1 1  1 GLY O    O -20.974 -11.572  -7.307 1.00 . A A .  -4 GLY O    1 1 
       11  9640 1 1  2 PRO C    C -21.061 -11.263 -10.441 1.00 . A A .  -3 PRO C    1 1 
       11  9641 1 1  2 PRO CA   C -22.171 -12.062  -9.762 1.00 . A A .  -3 PRO CA   1 1 
       11  9642 1 1  2 PRO CB   C -23.366 -12.272 -10.705 1.00 . A A .  -3 PRO CB   1 1 
       11  9643 1 1  2 PRO CD   C -24.126 -10.852  -8.891 1.00 . A A .  -3 PRO CD   1 1 
       11  9644 1 1  2 PRO CG   C -24.315 -11.157 -10.380 1.00 . A A .  -3 PRO CG   1 1 
       11  9645 1 1  2 PRO HA   H -21.794 -13.021  -9.439 1.00 . A A .  -3 PRO HA   1 1 
       11  9646 1 1  2 PRO HB2  H -23.052 -12.214 -11.741 1.00 . A A .  -3 PRO HB2  1 1 
       11  9647 1 1  2 PRO HB3  H -23.836 -13.225 -10.513 1.00 . A A .  -3 PRO HB3  1 1 
       11  9648 1 1  2 PRO HD2  H -24.204  -9.788  -8.709 1.00 . A A .  -3 PRO HD2  1 1 
       11  9649 1 1  2 PRO HD3  H -24.842 -11.395  -8.294 1.00 . A A .  -3 PRO HD3  1 1 
       11  9650 1 1  2 PRO HG2  H -24.080 -10.282 -10.978 1.00 . A A .  -3 PRO HG2  1 1 
       11  9651 1 1  2 PRO HG3  H -25.333 -11.469 -10.560 1.00 . A A .  -3 PRO HG3  1 1 
       11  9652 1 1  2 PRO N    N -22.762 -11.328  -8.605 1.00 . A A .  -3 PRO N    1 1 
       11  9653 1 1  2 PRO O    O -21.088 -10.034 -10.457 1.00 . A A .  -3 PRO O    1 1 
       11  9654 1 1  3 LEU C    C -18.364 -10.257 -10.811 1.00 . A A .  -2 LEU C    1 1 
       11  9655 1 1  3 LEU CA   C -18.987 -11.324 -11.697 1.00 . A A .  -2 LEU CA   1 1 
       11  9656 1 1  3 LEU CB   C -19.482 -10.686 -12.999 1.00 . A A .  -2 LEU CB   1 1 
       11  9657 1 1  3 LEU CD1  C -20.797 -11.065 -15.089 1.00 . A A .  -2 LEU CD1  1 1 
       11  9658 1 1  3 LEU CD2  C -19.354 -12.894 -14.175 1.00 . A A .  -2 LEU CD2  1 1 
       11  9659 1 1  3 LEU CG   C -20.270 -11.717 -13.809 1.00 . A A .  -2 LEU CG   1 1 
       11  9660 1 1  3 LEU H    H -20.134 -12.954 -10.975 1.00 . A A .  -2 LEU H    1 1 
       11  9661 1 1  3 LEU HA   H -18.236 -12.061 -11.932 1.00 . A A .  -2 LEU HA   1 1 
       11  9662 1 1  3 LEU HB2  H -20.118  -9.843 -12.768 1.00 . A A .  -2 LEU HB2  1 1 
       11  9663 1 1  3 LEU HB3  H -18.635 -10.349 -13.577 1.00 . A A .  -2 LEU HB3  1 1 
       11  9664 1 1  3 LEU HD11 H -19.967 -10.804 -15.729 1.00 . A A .  -2 LEU HD11 1 1 
       11  9665 1 1  3 LEU HD12 H -21.354 -10.174 -14.838 1.00 . A A .  -2 LEU HD12 1 1 
       11  9666 1 1  3 LEU HD13 H -21.443 -11.761 -15.605 1.00 . A A .  -2 LEU HD13 1 1 
       11  9667 1 1  3 LEU HD21 H -18.371 -12.524 -14.433 1.00 . A A .  -2 LEU HD21 1 1 
       11  9668 1 1  3 LEU HD22 H -19.768 -13.429 -15.015 1.00 . A A .  -2 LEU HD22 1 1 
       11  9669 1 1  3 LEU HD23 H -19.278 -13.565 -13.333 1.00 . A A .  -2 LEU HD23 1 1 
       11  9670 1 1  3 LEU HG   H -21.101 -12.076 -13.219 1.00 . A A .  -2 LEU HG   1 1 
       11  9671 1 1  3 LEU N    N -20.096 -11.975 -11.011 1.00 . A A .  -2 LEU N    1 1 
       11  9672 1 1  3 LEU O    O -18.428 -10.339  -9.584 1.00 . A A .  -2 LEU O    1 1 
       11  9673 1 1  4 GLY C    C -15.727  -8.570 -10.233 1.00 . A A .  -1 GLY C    1 1 
       11  9674 1 1  4 GLY CA   C -17.125  -8.169 -10.691 1.00 . A A .  -1 GLY CA   1 1 
       11  9675 1 1  4 GLY H    H -17.739  -9.237 -12.417 1.00 . A A .  -1 GLY H    1 1 
       11  9676 1 1  4 GLY HA2  H -17.055  -7.298 -11.324 1.00 . A A .  -1 GLY HA2  1 1 
       11  9677 1 1  4 GLY HA3  H -17.726  -7.932  -9.824 1.00 . A A .  -1 GLY HA3  1 1 
       11  9678 1 1  4 GLY N    N -17.760  -9.251 -11.437 1.00 . A A .  -1 GLY N    1 1 
       11  9679 1 1  4 GLY O    O -15.049  -7.811  -9.542 1.00 . A A .  -1 GLY O    1 1 
       11  9680 1 1  5 SER C    C -12.894  -9.389 -10.858 1.00 . A A .   0 SER C    1 1 
       11  9681 1 1  5 SER CA   C -13.985 -10.260 -10.244 1.00 . A A .   0 SER CA   1 1 
       11  9682 1 1  5 SER CB   C -13.810 -11.705 -10.714 1.00 . A A .   0 SER CB   1 1 
       11  9683 1 1  5 SER H    H -15.888 -10.332 -11.172 1.00 . A A .   0 SER H    1 1 
       11  9684 1 1  5 SER HA   H -13.893 -10.232  -9.169 1.00 . A A .   0 SER HA   1 1 
       11  9685 1 1  5 SER HB2  H -13.997 -11.766 -11.774 1.00 . A A .   0 SER HB2  1 1 
       11  9686 1 1  5 SER HB3  H -12.799 -12.031 -10.509 1.00 . A A .   0 SER HB3  1 1 
       11  9687 1 1  5 SER HG   H -14.239 -13.169  -9.507 1.00 . A A .   0 SER HG   1 1 
       11  9688 1 1  5 SER N    N -15.304  -9.769 -10.621 1.00 . A A .   0 SER N    1 1 
       11  9689 1 1  5 SER O    O -13.034  -8.899 -11.978 1.00 . A A .   0 SER O    1 1 
       11  9690 1 1  5 SER OG   O -14.738 -12.537 -10.030 1.00 . A A .   0 SER OG   1 1 
       11  9691 1 1  6 ARG C    C  -9.931  -9.114 -11.695 1.00 . A A .  74 ARG C    1 1 
       11  9692 1 1  6 ARG CA   C -10.694  -8.387 -10.595 1.00 . A A .  74 ARG CA   1 1 
       11  9693 1 1  6 ARG CB   C  -9.747  -8.061  -9.441 1.00 . A A .  74 ARG CB   1 1 
       11  9694 1 1  6 ARG CD   C  -9.501  -6.813  -7.292 1.00 . A A .  74 ARG CD   1 1 
       11  9695 1 1  6 ARG CG   C -10.430  -7.092  -8.474 1.00 . A A .  74 ARG CG   1 1 
       11  9696 1 1  6 ARG CZ   C  -8.446  -8.066  -5.499 1.00 . A A .  74 ARG CZ   1 1 
       11  9697 1 1  6 ARG H    H -11.751  -9.616  -9.232 1.00 . A A .  74 ARG H    1 1 
       11  9698 1 1  6 ARG HA   H -11.087  -7.464 -10.993 1.00 . A A .  74 ARG HA   1 1 
       11  9699 1 1  6 ARG HB2  H  -9.492  -8.972  -8.919 1.00 . A A .  74 ARG HB2  1 1 
       11  9700 1 1  6 ARG HB3  H  -8.848  -7.606  -9.831 1.00 . A A .  74 ARG HB3  1 1 
       11  9701 1 1  6 ARG HD2  H  -8.535  -6.504  -7.661 1.00 . A A .  74 ARG HD2  1 1 
       11  9702 1 1  6 ARG HD3  H  -9.921  -6.021  -6.688 1.00 . A A .  74 ARG HD3  1 1 
       11  9703 1 1  6 ARG HE   H  -9.908  -8.792  -6.657 1.00 . A A .  74 ARG HE   1 1 
       11  9704 1 1  6 ARG HG2  H -10.649  -6.168  -8.987 1.00 . A A .  74 ARG HG2  1 1 
       11  9705 1 1  6 ARG HG3  H -11.348  -7.530  -8.112 1.00 . A A .  74 ARG HG3  1 1 
       11  9706 1 1  6 ARG HH11 H  -7.780  -6.202  -5.800 1.00 . A A .  74 ARG HH11 1 1 
       11  9707 1 1  6 ARG HH12 H  -7.012  -7.073  -4.516 1.00 . A A .  74 ARG HH12 1 1 
       11  9708 1 1  6 ARG HH21 H  -8.905  -9.942  -4.974 1.00 . A A .  74 ARG HH21 1 1 
       11  9709 1 1  6 ARG HH22 H  -7.649  -9.191  -4.048 1.00 . A A .  74 ARG HH22 1 1 
       11  9710 1 1  6 ARG N    N -11.807  -9.199 -10.115 1.00 . A A .  74 ARG N    1 1 
       11  9711 1 1  6 ARG NE   N  -9.344  -8.013  -6.478 1.00 . A A .  74 ARG NE   1 1 
       11  9712 1 1  6 ARG NH1  N  -7.687  -7.033  -5.252 1.00 . A A .  74 ARG NH1  1 1 
       11  9713 1 1  6 ARG NH2  N  -8.324  -9.151  -4.784 1.00 . A A .  74 ARG NH2  1 1 
       11  9714 1 1  6 ARG O    O  -9.914 -10.343 -11.744 1.00 . A A .  74 ARG O    1 1 
       11  9715 1 1  7 LYS C    C  -7.323  -9.672 -13.143 1.00 . A A .  75 LYS C    1 1 
       11  9716 1 1  7 LYS CA   C  -8.540  -8.932 -13.675 1.00 . A A .  75 LYS CA   1 1 
       11  9717 1 1  7 LYS CB   C  -8.083  -7.828 -14.631 1.00 . A A .  75 LYS CB   1 1 
       11  9718 1 1  7 LYS CD   C -10.191  -7.873 -15.983 1.00 . A A .  75 LYS CD   1 1 
       11  9719 1 1  7 LYS CE   C -11.223  -6.991 -16.677 1.00 . A A .  75 LYS CE   1 1 
       11  9720 1 1  7 LYS CG   C  -9.288  -7.010 -15.098 1.00 . A A .  75 LYS CG   1 1 
       11  9721 1 1  7 LYS H    H  -9.352  -7.371 -12.493 1.00 . A A .  75 LYS H    1 1 
       11  9722 1 1  7 LYS HA   H  -9.156  -9.635 -14.206 1.00 . A A .  75 LYS HA   1 1 
       11  9723 1 1  7 LYS HB2  H  -7.378  -7.181 -14.126 1.00 . A A .  75 LYS HB2  1 1 
       11  9724 1 1  7 LYS HB3  H  -7.604  -8.275 -15.488 1.00 . A A .  75 LYS HB3  1 1 
       11  9725 1 1  7 LYS HD2  H  -9.592  -8.385 -16.722 1.00 . A A .  75 LYS HD2  1 1 
       11  9726 1 1  7 LYS HD3  H -10.713  -8.596 -15.378 1.00 . A A .  75 LYS HD3  1 1 
       11  9727 1 1  7 LYS HE2  H -11.823  -6.486 -15.933 1.00 . A A .  75 LYS HE2  1 1 
       11  9728 1 1  7 LYS HE3  H -10.716  -6.262 -17.287 1.00 . A A .  75 LYS HE3  1 1 
       11  9729 1 1  7 LYS HG2  H  -9.846  -6.678 -14.236 1.00 . A A .  75 LYS HG2  1 1 
       11  9730 1 1  7 LYS HG3  H  -8.949  -6.152 -15.659 1.00 . A A .  75 LYS HG3  1 1 
       11  9731 1 1  7 LYS HZ1  H -13.084  -7.757 -17.210 1.00 . A A .  75 LYS HZ1  1 1 
       11  9732 1 1  7 LYS HZ2  H -11.792  -8.830 -17.473 1.00 . A A .  75 LYS HZ2  1 1 
       11  9733 1 1  7 LYS HZ3  H -12.035  -7.514 -18.520 1.00 . A A .  75 LYS HZ3  1 1 
       11  9734 1 1  7 LYS N    N  -9.300  -8.348 -12.575 1.00 . A A .  75 LYS N    1 1 
       11  9735 1 1  7 LYS NZ   N -12.100  -7.837 -17.535 1.00 . A A .  75 LYS NZ   1 1 
       11  9736 1 1  7 LYS O    O  -6.767  -9.311 -12.107 1.00 . A A .  75 LYS O    1 1 
       11  9737 1 1  8 ILE C    C  -4.482 -10.960 -14.064 1.00 . A A .  76 ILE C    1 1 
       11  9738 1 1  8 ILE CA   C  -5.757 -11.513 -13.442 1.00 . A A .  76 ILE CA   1 1 
       11  9739 1 1  8 ILE CB   C  -5.939 -12.973 -13.868 1.00 . A A .  76 ILE CB   1 1 
       11  9740 1 1  8 ILE CD1  C  -8.449 -12.915 -13.664 1.00 . A A .  76 ILE CD1  1 1 
       11  9741 1 1  8 ILE CG1  C  -7.156 -13.564 -13.145 1.00 . A A .  76 ILE CG1  1 1 
       11  9742 1 1  8 ILE CG2  C  -4.691 -13.774 -13.512 1.00 . A A .  76 ILE CG2  1 1 
       11  9743 1 1  8 ILE H    H  -7.398 -10.965 -14.671 1.00 . A A .  76 ILE H    1 1 
       11  9744 1 1  8 ILE HA   H  -5.667 -11.480 -12.364 1.00 . A A .  76 ILE HA   1 1 
       11  9745 1 1  8 ILE HB   H  -6.092 -13.018 -14.936 1.00 . A A .  76 ILE HB   1 1 
       11  9746 1 1  8 ILE HD11 H  -8.328 -12.594 -14.690 1.00 . A A .  76 ILE HD11 1 1 
       11  9747 1 1  8 ILE HD12 H  -8.692 -12.066 -13.049 1.00 . A A .  76 ILE HD12 1 1 
       11  9748 1 1  8 ILE HD13 H  -9.249 -13.633 -13.612 1.00 . A A .  76 ILE HD13 1 1 
       11  9749 1 1  8 ILE HG12 H  -7.194 -14.629 -13.316 1.00 . A A .  76 ILE HG12 1 1 
       11  9750 1 1  8 ILE HG13 H  -7.067 -13.376 -12.082 1.00 . A A .  76 ILE HG13 1 1 
       11  9751 1 1  8 ILE HG21 H  -3.908 -13.542 -14.219 1.00 . A A .  76 ILE HG21 1 1 
       11  9752 1 1  8 ILE HG22 H  -4.916 -14.830 -13.558 1.00 . A A .  76 ILE HG22 1 1 
       11  9753 1 1  8 ILE HG23 H  -4.368 -13.516 -12.516 1.00 . A A .  76 ILE HG23 1 1 
       11  9754 1 1  8 ILE N    N  -6.914 -10.720 -13.856 1.00 . A A .  76 ILE N    1 1 
       11  9755 1 1  8 ILE O    O  -4.394 -10.796 -15.280 1.00 . A A .  76 ILE O    1 1 
       11  9756 1 1  9 ALA C    C  -1.382 -11.230 -14.316 1.00 . A A .  77 ALA C    1 1 
       11  9757 1 1  9 ALA CA   C  -2.233 -10.129 -13.693 1.00 . A A .  77 ALA CA   1 1 
       11  9758 1 1  9 ALA CB   C  -1.472  -9.483 -12.536 1.00 . A A .  77 ALA CB   1 1 
       11  9759 1 1  9 ALA H    H  -3.630 -10.818 -12.258 1.00 . A A .  77 ALA H    1 1 
       11  9760 1 1  9 ALA HA   H  -2.431  -9.378 -14.443 1.00 . A A .  77 ALA HA   1 1 
       11  9761 1 1  9 ALA HB1  H  -0.527  -9.102 -12.895 1.00 . A A .  77 ALA HB1  1 1 
       11  9762 1 1  9 ALA HB2  H  -1.294 -10.220 -11.767 1.00 . A A .  77 ALA HB2  1 1 
       11  9763 1 1  9 ALA HB3  H  -2.056  -8.673 -12.129 1.00 . A A .  77 ALA HB3  1 1 
       11  9764 1 1  9 ALA N    N  -3.501 -10.666 -13.219 1.00 . A A .  77 ALA N    1 1 
       11  9765 1 1  9 ALA O    O  -1.349 -12.357 -13.822 1.00 . A A .  77 ALA O    1 1 
       11  9766 1 1 10 GLN C    C   1.526 -11.948 -15.398 1.00 . A A .  78 GLN C    1 1 
       11  9767 1 1 10 GLN CA   C   0.164 -11.868 -16.079 1.00 . A A .  78 GLN CA   1 1 
       11  9768 1 1 10 GLN CB   C   0.347 -11.467 -17.544 1.00 . A A .  78 GLN CB   1 1 
       11  9769 1 1 10 GLN CD   C  -0.829 -11.169 -19.732 1.00 . A A .  78 GLN CD   1 1 
       11  9770 1 1 10 GLN CG   C  -1.007 -11.502 -18.255 1.00 . A A .  78 GLN CG   1 1 
       11  9771 1 1 10 GLN H    H  -0.749  -9.983 -15.750 1.00 . A A .  78 GLN H    1 1 
       11  9772 1 1 10 GLN HA   H  -0.306 -12.841 -16.041 1.00 . A A .  78 GLN HA   1 1 
       11  9773 1 1 10 GLN HB2  H   0.755 -10.468 -17.596 1.00 . A A .  78 GLN HB2  1 1 
       11  9774 1 1 10 GLN HB3  H   1.022 -12.160 -18.025 1.00 . A A .  78 GLN HB3  1 1 
       11  9775 1 1 10 GLN HE21 H  -2.155  -9.692 -19.712 1.00 . A A .  78 GLN HE21 1 1 
       11  9776 1 1 10 GLN HE22 H  -1.415  -9.980 -21.211 1.00 . A A .  78 GLN HE22 1 1 
       11  9777 1 1 10 GLN HG2  H  -1.437 -12.488 -18.158 1.00 . A A .  78 GLN HG2  1 1 
       11  9778 1 1 10 GLN HG3  H  -1.668 -10.776 -17.803 1.00 . A A .  78 GLN HG3  1 1 
       11  9779 1 1 10 GLN N    N  -0.689 -10.896 -15.401 1.00 . A A .  78 GLN N    1 1 
       11  9780 1 1 10 GLN NE2  N  -1.524 -10.200 -20.262 1.00 . A A .  78 GLN NE2  1 1 
       11  9781 1 1 10 GLN O    O   2.104 -10.930 -15.018 1.00 . A A .  78 GLN O    1 1 
       11  9782 1 1 10 GLN OE1  O  -0.036 -11.810 -20.422 1.00 . A A .  78 GLN OE1  1 1 
       11  9783 1 1 11 MET C    C   4.460 -12.957 -15.549 1.00 . A A .  79 MET C    1 1 
       11  9784 1 1 11 MET CA   C   3.331 -13.372 -14.610 1.00 . A A .  79 MET CA   1 1 
       11  9785 1 1 11 MET CB   C   3.498 -14.842 -14.225 1.00 . A A .  79 MET CB   1 1 
       11  9786 1 1 11 MET CE   C   1.361 -17.013 -11.454 1.00 . A A .  79 MET CE   1 1 
       11  9787 1 1 11 MET CG   C   2.453 -15.217 -13.173 1.00 . A A .  79 MET CG   1 1 
       11  9788 1 1 11 MET H    H   1.530 -13.943 -15.569 1.00 . A A .  79 MET H    1 1 
       11  9789 1 1 11 MET HA   H   3.380 -12.770 -13.716 1.00 . A A .  79 MET HA   1 1 
       11  9790 1 1 11 MET HB2  H   3.366 -15.461 -15.102 1.00 . A A .  79 MET HB2  1 1 
       11  9791 1 1 11 MET HB3  H   4.485 -14.998 -13.820 1.00 . A A .  79 MET HB3  1 1 
       11  9792 1 1 11 MET HE1  H   1.784 -16.672 -10.521 1.00 . A A .  79 MET HE1  1 1 
       11  9793 1 1 11 MET HE2  H   1.001 -18.022 -11.336 1.00 . A A .  79 MET HE2  1 1 
       11  9794 1 1 11 MET HE3  H   0.537 -16.372 -11.737 1.00 . A A .  79 MET HE3  1 1 
       11  9795 1 1 11 MET HG2  H   2.599 -14.613 -12.290 1.00 . A A .  79 MET HG2  1 1 
       11  9796 1 1 11 MET HG3  H   1.464 -15.042 -13.570 1.00 . A A .  79 MET HG3  1 1 
       11  9797 1 1 11 MET N    N   2.035 -13.167 -15.248 1.00 . A A .  79 MET N    1 1 
       11  9798 1 1 11 MET O    O   4.346 -13.090 -16.767 1.00 . A A .  79 MET O    1 1 
       11  9799 1 1 11 MET SD   S   2.629 -16.967 -12.743 1.00 . A A .  79 MET SD   1 1 
       11  9800 1 1 12 THR C    C   7.393 -13.223 -16.391 1.00 . A A .  80 THR C    1 1 
       11  9801 1 1 12 THR CA   C   6.688 -12.022 -15.772 1.00 . A A .  80 THR CA   1 1 
       11  9802 1 1 12 THR CB   C   7.674 -11.251 -14.892 1.00 . A A .  80 THR CB   1 1 
       11  9803 1 1 12 THR CG2  C   6.968 -10.055 -14.254 1.00 . A A .  80 THR CG2  1 1 
       11  9804 1 1 12 THR H    H   5.582 -12.372 -13.996 1.00 . A A .  80 THR H    1 1 
       11  9805 1 1 12 THR HA   H   6.340 -11.372 -16.560 1.00 . A A .  80 THR HA   1 1 
       11  9806 1 1 12 THR HB   H   8.497 -10.896 -15.495 1.00 . A A .  80 THR HB   1 1 
       11  9807 1 1 12 THR HG1  H   8.434 -12.937 -14.282 1.00 . A A .  80 THR HG1  1 1 
       11  9808 1 1 12 THR HG21 H   7.614  -9.606 -13.513 1.00 . A A .  80 THR HG21 1 1 
       11  9809 1 1 12 THR HG22 H   6.056 -10.387 -13.781 1.00 . A A .  80 THR HG22 1 1 
       11  9810 1 1 12 THR HG23 H   6.734  -9.327 -15.015 1.00 . A A .  80 THR HG23 1 1 
       11  9811 1 1 12 THR N    N   5.547 -12.456 -14.974 1.00 . A A .  80 THR N    1 1 
       11  9812 1 1 12 THR O    O   7.247 -14.352 -15.922 1.00 . A A .  80 THR O    1 1 
       11  9813 1 1 12 THR OG1  O   8.172 -12.109 -13.873 1.00 . A A .  80 THR OG1  1 1 
       11  9814 1 1 13 GLU C    C   9.872 -14.703 -17.180 1.00 . A A .  81 GLU C    1 1 
       11  9815 1 1 13 GLU CA   C   8.876 -14.046 -18.127 1.00 . A A .  81 GLU CA   1 1 
       11  9816 1 1 13 GLU CB   C   9.626 -13.483 -19.339 1.00 . A A .  81 GLU CB   1 1 
       11  9817 1 1 13 GLU CD   C   9.342 -12.400 -21.579 1.00 . A A .  81 GLU CD   1 1 
       11  9818 1 1 13 GLU CG   C   8.621 -13.090 -20.425 1.00 . A A .  81 GLU CG   1 1 
       11  9819 1 1 13 GLU H    H   8.235 -12.054 -17.784 1.00 . A A .  81 GLU H    1 1 
       11  9820 1 1 13 GLU HA   H   8.167 -14.787 -18.468 1.00 . A A .  81 GLU HA   1 1 
       11  9821 1 1 13 GLU HB2  H  10.192 -12.614 -19.041 1.00 . A A .  81 GLU HB2  1 1 
       11  9822 1 1 13 GLU HB3  H  10.297 -14.235 -19.729 1.00 . A A .  81 GLU HB3  1 1 
       11  9823 1 1 13 GLU HG2  H   8.124 -13.977 -20.791 1.00 . A A .  81 GLU HG2  1 1 
       11  9824 1 1 13 GLU HG3  H   7.891 -12.415 -20.008 1.00 . A A .  81 GLU HG3  1 1 
       11  9825 1 1 13 GLU N    N   8.159 -12.972 -17.450 1.00 . A A .  81 GLU N    1 1 
       11  9826 1 1 13 GLU O    O  10.000 -15.927 -17.150 1.00 . A A .  81 GLU O    1 1 
       11  9827 1 1 13 GLU OE1  O  10.495 -12.040 -21.401 1.00 . A A .  81 GLU OE1  1 1 
       11  9828 1 1 13 GLU OE2  O   8.733 -12.246 -22.624 1.00 . A A .  81 GLU OE2  1 1 
       11  9829 1 1 14 GLU C    C  10.855 -15.254 -14.389 1.00 . A A .  82 GLU C    1 1 
       11  9830 1 1 14 GLU CA   C  11.543 -14.403 -15.453 1.00 . A A .  82 GLU CA   1 1 
       11  9831 1 1 14 GLU CB   C  12.292 -13.245 -14.782 1.00 . A A .  82 GLU CB   1 1 
       11  9832 1 1 14 GLU CD   C  14.395 -14.595 -14.607 1.00 . A A .  82 GLU CD   1 1 
       11  9833 1 1 14 GLU CG   C  13.357 -13.795 -13.825 1.00 . A A .  82 GLU CG   1 1 
       11  9834 1 1 14 GLU H    H  10.423 -12.918 -16.460 1.00 . A A .  82 GLU H    1 1 
       11  9835 1 1 14 GLU HA   H  12.251 -15.017 -15.984 1.00 . A A .  82 GLU HA   1 1 
       11  9836 1 1 14 GLU HB2  H  12.770 -12.639 -15.542 1.00 . A A .  82 GLU HB2  1 1 
       11  9837 1 1 14 GLU HB3  H  11.592 -12.637 -14.228 1.00 . A A .  82 GLU HB3  1 1 
       11  9838 1 1 14 GLU HG2  H  13.840 -12.976 -13.322 1.00 . A A .  82 GLU HG2  1 1 
       11  9839 1 1 14 GLU HG3  H  12.894 -14.435 -13.091 1.00 . A A .  82 GLU HG3  1 1 
       11  9840 1 1 14 GLU N    N  10.568 -13.884 -16.399 1.00 . A A .  82 GLU N    1 1 
       11  9841 1 1 14 GLU O    O  11.351 -16.318 -14.015 1.00 . A A .  82 GLU O    1 1 
       11  9842 1 1 14 GLU OE1  O  14.513 -14.367 -15.800 1.00 . A A .  82 GLU OE1  1 1 
       11  9843 1 1 14 GLU OE2  O  15.046 -15.431 -14.004 1.00 . A A .  82 GLU OE2  1 1 
       11  9844 1 1 15 GLU C    C   8.517 -16.835 -13.389 1.00 . A A .  83 GLU C    1 1 
       11  9845 1 1 15 GLU CA   C   8.992 -15.487 -12.859 1.00 . A A .  83 GLU CA   1 1 
       11  9846 1 1 15 GLU CB   C   7.784 -14.660 -12.401 1.00 . A A .  83 GLU CB   1 1 
       11  9847 1 1 15 GLU CD   C   7.976 -15.513 -10.057 1.00 . A A .  83 GLU CD   1 1 
       11  9848 1 1 15 GLU CG   C   7.054 -15.386 -11.265 1.00 . A A .  83 GLU CG   1 1 
       11  9849 1 1 15 GLU H    H   9.385 -13.907 -14.212 1.00 . A A .  83 GLU H    1 1 
       11  9850 1 1 15 GLU HA   H   9.647 -15.651 -12.016 1.00 . A A .  83 GLU HA   1 1 
       11  9851 1 1 15 GLU HB2  H   8.121 -13.691 -12.054 1.00 . A A .  83 GLU HB2  1 1 
       11  9852 1 1 15 GLU HB3  H   7.107 -14.526 -13.233 1.00 . A A .  83 GLU HB3  1 1 
       11  9853 1 1 15 GLU HG2  H   6.178 -14.825 -10.991 1.00 . A A .  83 GLU HG2  1 1 
       11  9854 1 1 15 GLU HG3  H   6.756 -16.369 -11.593 1.00 . A A .  83 GLU HG3  1 1 
       11  9855 1 1 15 GLU N    N   9.725 -14.768 -13.891 1.00 . A A .  83 GLU N    1 1 
       11  9856 1 1 15 GLU O    O   8.618 -17.853 -12.706 1.00 . A A .  83 GLU O    1 1 
       11  9857 1 1 15 GLU OE1  O   8.912 -14.736  -9.965 1.00 . A A .  83 GLU OE1  1 1 
       11  9858 1 1 15 GLU OE2  O   7.741 -16.395  -9.248 1.00 . A A .  83 GLU OE2  1 1 
       11  9859 1 1 16 GLN C    C   8.640 -19.072 -15.370 1.00 . A A .  84 GLN C    1 1 
       11  9860 1 1 16 GLN CA   C   7.504 -18.065 -15.220 1.00 . A A .  84 GLN CA   1 1 
       11  9861 1 1 16 GLN CB   C   6.902 -17.762 -16.593 1.00 . A A .  84 GLN CB   1 1 
       11  9862 1 1 16 GLN CD   C   5.545 -18.717 -18.466 1.00 . A A .  84 GLN CD   1 1 
       11  9863 1 1 16 GLN CG   C   6.301 -19.040 -17.182 1.00 . A A .  84 GLN CG   1 1 
       11  9864 1 1 16 GLN H    H   7.937 -15.992 -15.110 1.00 . A A .  84 GLN H    1 1 
       11  9865 1 1 16 GLN HA   H   6.737 -18.490 -14.589 1.00 . A A .  84 GLN HA   1 1 
       11  9866 1 1 16 GLN HB2  H   6.129 -17.012 -16.491 1.00 . A A .  84 GLN HB2  1 1 
       11  9867 1 1 16 GLN HB3  H   7.675 -17.393 -17.252 1.00 . A A .  84 GLN HB3  1 1 
       11  9868 1 1 16 GLN HE21 H   4.787 -20.542 -18.651 1.00 . A A .  84 GLN HE21 1 1 
       11  9869 1 1 16 GLN HE22 H   4.340 -19.445 -19.867 1.00 . A A .  84 GLN HE22 1 1 
       11  9870 1 1 16 GLN HG2  H   7.094 -19.739 -17.399 1.00 . A A .  84 GLN HG2  1 1 
       11  9871 1 1 16 GLN HG3  H   5.622 -19.479 -16.466 1.00 . A A .  84 GLN HG3  1 1 
       11  9872 1 1 16 GLN N    N   7.995 -16.834 -14.611 1.00 . A A .  84 GLN N    1 1 
       11  9873 1 1 16 GLN NE2  N   4.833 -19.646 -19.043 1.00 . A A .  84 GLN NE2  1 1 
       11  9874 1 1 16 GLN O    O   8.470 -20.261 -15.101 1.00 . A A .  84 GLN O    1 1 
       11  9875 1 1 16 GLN OE1  O   5.598 -17.587 -18.953 1.00 . A A .  84 GLN OE1  1 1 
       11  9876 1 1 17 PHE C    C  11.370 -20.073 -14.645 1.00 . A A .  85 PHE C    1 1 
       11  9877 1 1 17 PHE CA   C  10.959 -19.453 -15.978 1.00 . A A .  85 PHE CA   1 1 
       11  9878 1 1 17 PHE CB   C  12.127 -18.651 -16.554 1.00 . A A .  85 PHE CB   1 1 
       11  9879 1 1 17 PHE CD1  C  13.271 -20.370 -18.001 1.00 . A A .  85 PHE CD1  1 1 
       11  9880 1 1 17 PHE CD2  C  14.364 -19.657 -15.957 1.00 . A A .  85 PHE CD2  1 1 
       11  9881 1 1 17 PHE CE1  C  14.340 -21.230 -18.272 1.00 . A A .  85 PHE CE1  1 1 
       11  9882 1 1 17 PHE CE2  C  15.434 -20.518 -16.229 1.00 . A A .  85 PHE CE2  1 1 
       11  9883 1 1 17 PHE CG   C  13.284 -19.581 -16.842 1.00 . A A .  85 PHE CG   1 1 
       11  9884 1 1 17 PHE CZ   C  15.420 -21.306 -17.387 1.00 . A A .  85 PHE CZ   1 1 
       11  9885 1 1 17 PHE H    H   9.880 -17.631 -15.995 1.00 . A A .  85 PHE H    1 1 
       11  9886 1 1 17 PHE HA   H  10.705 -20.243 -16.669 1.00 . A A .  85 PHE HA   1 1 
       11  9887 1 1 17 PHE HB2  H  11.816 -18.166 -17.468 1.00 . A A .  85 PHE HB2  1 1 
       11  9888 1 1 17 PHE HB3  H  12.437 -17.905 -15.838 1.00 . A A .  85 PHE HB3  1 1 
       11  9889 1 1 17 PHE HD1  H  12.437 -20.312 -18.684 1.00 . A A .  85 PHE HD1  1 1 
       11  9890 1 1 17 PHE HD2  H  14.373 -19.049 -15.064 1.00 . A A .  85 PHE HD2  1 1 
       11  9891 1 1 17 PHE HE1  H  14.330 -21.838 -19.166 1.00 . A A .  85 PHE HE1  1 1 
       11  9892 1 1 17 PHE HE2  H  16.268 -20.576 -15.546 1.00 . A A .  85 PHE HE2  1 1 
       11  9893 1 1 17 PHE HZ   H  16.245 -21.971 -17.596 1.00 . A A .  85 PHE HZ   1 1 
       11  9894 1 1 17 PHE N    N   9.801 -18.587 -15.799 1.00 . A A .  85 PHE N    1 1 
       11  9895 1 1 17 PHE O    O  11.642 -21.268 -14.562 1.00 . A A .  85 PHE O    1 1 
       11  9896 1 1 18 ALA C    C  10.857 -20.816 -11.805 1.00 . A A .  86 ALA C    1 1 
       11  9897 1 1 18 ALA CA   C  11.809 -19.724 -12.281 1.00 . A A .  86 ALA CA   1 1 
       11  9898 1 1 18 ALA CB   C  11.797 -18.563 -11.283 1.00 . A A .  86 ALA CB   1 1 
       11  9899 1 1 18 ALA H    H  11.198 -18.302 -13.728 1.00 . A A .  86 ALA H    1 1 
       11  9900 1 1 18 ALA HA   H  12.809 -20.127 -12.332 1.00 . A A .  86 ALA HA   1 1 
       11  9901 1 1 18 ALA HB1  H  11.919 -18.947 -10.282 1.00 . A A .  86 ALA HB1  1 1 
       11  9902 1 1 18 ALA HB2  H  10.857 -18.036 -11.356 1.00 . A A .  86 ALA HB2  1 1 
       11  9903 1 1 18 ALA HB3  H  12.608 -17.886 -11.510 1.00 . A A .  86 ALA HB3  1 1 
       11  9904 1 1 18 ALA N    N  11.422 -19.247 -13.604 1.00 . A A .  86 ALA N    1 1 
       11  9905 1 1 18 ALA O    O  11.278 -21.793 -11.185 1.00 . A A .  86 ALA O    1 1 
       11  9906 1 1 19 LEU C    C   8.870 -22.977 -12.335 1.00 . A A .  87 LEU C    1 1 
       11  9907 1 1 19 LEU CA   C   8.580 -21.619 -11.694 1.00 . A A .  87 LEU CA   1 1 
       11  9908 1 1 19 LEU CB   C   7.180 -21.143 -12.109 1.00 . A A .  87 LEU CB   1 1 
       11  9909 1 1 19 LEU CD1  C   6.146 -22.300 -10.131 1.00 . A A .  87 LEU CD1  1 1 
       11  9910 1 1 19 LEU CD2  C   4.744 -21.708 -12.121 1.00 . A A .  87 LEU CD2  1 1 
       11  9911 1 1 19 LEU CG   C   6.126 -22.169 -11.665 1.00 . A A .  87 LEU CG   1 1 
       11  9912 1 1 19 LEU H    H   9.295 -19.845 -12.590 1.00 . A A .  87 LEU H    1 1 
       11  9913 1 1 19 LEU HA   H   8.617 -21.720 -10.624 1.00 . A A .  87 LEU HA   1 1 
       11  9914 1 1 19 LEU HB2  H   6.972 -20.191 -11.643 1.00 . A A .  87 LEU HB2  1 1 
       11  9915 1 1 19 LEU HB3  H   7.141 -21.033 -13.183 1.00 . A A .  87 LEU HB3  1 1 
       11  9916 1 1 19 LEU HD11 H   6.894 -23.024  -9.844 1.00 . A A .  87 LEU HD11 1 1 
       11  9917 1 1 19 LEU HD12 H   5.185 -22.631  -9.779 1.00 . A A .  87 LEU HD12 1 1 
       11  9918 1 1 19 LEU HD13 H   6.381 -21.342  -9.684 1.00 . A A .  87 LEU HD13 1 1 
       11  9919 1 1 19 LEU HD21 H   4.557 -20.712 -11.750 1.00 . A A .  87 LEU HD21 1 1 
       11  9920 1 1 19 LEU HD22 H   3.999 -22.386 -11.733 1.00 . A A .  87 LEU HD22 1 1 
       11  9921 1 1 19 LEU HD23 H   4.701 -21.705 -13.200 1.00 . A A .  87 LEU HD23 1 1 
       11  9922 1 1 19 LEU HG   H   6.341 -23.131 -12.107 1.00 . A A .  87 LEU HG   1 1 
       11  9923 1 1 19 LEU N    N   9.575 -20.642 -12.098 1.00 . A A .  87 LEU N    1 1 
       11  9924 1 1 19 LEU O    O   8.748 -24.021 -11.694 1.00 . A A .  87 LEU O    1 1 
       11  9925 1 1 20 ALA C    C  10.698 -24.921 -13.668 1.00 . A A .  88 ALA C    1 1 
       11  9926 1 1 20 ALA CA   C   9.537 -24.187 -14.330 1.00 . A A .  88 ALA CA   1 1 
       11  9927 1 1 20 ALA CB   C   9.891 -23.870 -15.782 1.00 . A A .  88 ALA CB   1 1 
       11  9928 1 1 20 ALA H    H   9.309 -22.094 -14.073 1.00 . A A .  88 ALA H    1 1 
       11  9929 1 1 20 ALA HA   H   8.663 -24.824 -14.314 1.00 . A A .  88 ALA HA   1 1 
       11  9930 1 1 20 ALA HB1  H  10.834 -23.345 -15.815 1.00 . A A .  88 ALA HB1  1 1 
       11  9931 1 1 20 ALA HB2  H   9.119 -23.251 -16.215 1.00 . A A .  88 ALA HB2  1 1 
       11  9932 1 1 20 ALA HB3  H   9.971 -24.790 -16.341 1.00 . A A .  88 ALA HB3  1 1 
       11  9933 1 1 20 ALA N    N   9.241 -22.952 -13.608 1.00 . A A .  88 ALA N    1 1 
       11  9934 1 1 20 ALA O    O  10.691 -26.147 -13.557 1.00 . A A .  88 ALA O    1 1 
       11  9935 1 1 21 LEU C    C  12.441 -25.452 -11.279 1.00 . A A .  89 LEU C    1 1 
       11  9936 1 1 21 LEU CA   C  12.852 -24.758 -12.569 1.00 . A A .  89 LEU CA   1 1 
       11  9937 1 1 21 LEU CB   C  13.906 -23.668 -12.277 1.00 . A A .  89 LEU CB   1 1 
       11  9938 1 1 21 LEU CD1  C  14.160 -23.049 -14.689 1.00 . A A .  89 LEU CD1  1 1 
       11  9939 1 1 21 LEU CD2  C  16.010 -22.592 -13.074 1.00 . A A .  89 LEU CD2  1 1 
       11  9940 1 1 21 LEU CG   C  14.889 -23.559 -13.445 1.00 . A A .  89 LEU CG   1 1 
       11  9941 1 1 21 LEU H    H  11.647 -23.191 -13.340 1.00 . A A .  89 LEU H    1 1 
       11  9942 1 1 21 LEU HA   H  13.272 -25.502 -13.229 1.00 . A A .  89 LEU HA   1 1 
       11  9943 1 1 21 LEU HB2  H  13.403 -22.721 -12.142 1.00 . A A .  89 LEU HB2  1 1 
       11  9944 1 1 21 LEU HB3  H  14.455 -23.908 -11.374 1.00 . A A .  89 LEU HB3  1 1 
       11  9945 1 1 21 LEU HD11 H  14.830 -23.069 -15.531 1.00 . A A .  89 LEU HD11 1 1 
       11  9946 1 1 21 LEU HD12 H  13.829 -22.040 -14.517 1.00 . A A .  89 LEU HD12 1 1 
       11  9947 1 1 21 LEU HD13 H  13.308 -23.679 -14.896 1.00 . A A .  89 LEU HD13 1 1 
       11  9948 1 1 21 LEU HD21 H  16.559 -22.986 -12.231 1.00 . A A .  89 LEU HD21 1 1 
       11  9949 1 1 21 LEU HD22 H  15.586 -21.634 -12.815 1.00 . A A .  89 LEU HD22 1 1 
       11  9950 1 1 21 LEU HD23 H  16.675 -22.478 -13.917 1.00 . A A .  89 LEU HD23 1 1 
       11  9951 1 1 21 LEU HG   H  15.315 -24.529 -13.651 1.00 . A A .  89 LEU HG   1 1 
       11  9952 1 1 21 LEU N    N  11.693 -24.165 -13.226 1.00 . A A .  89 LEU N    1 1 
       11  9953 1 1 21 LEU O    O  13.005 -26.485 -10.918 1.00 . A A .  89 LEU O    1 1 
       11  9954 1 1 22 LYS C    C  10.405 -26.802  -9.543 1.00 . A A .  90 LYS C    1 1 
       11  9955 1 1 22 LYS CA   C  11.025 -25.431  -9.314 1.00 . A A .  90 LYS CA   1 1 
       11  9956 1 1 22 LYS CB   C   9.991 -24.505  -8.675 1.00 . A A .  90 LYS CB   1 1 
       11  9957 1 1 22 LYS CD   C   9.649 -22.331  -7.493 1.00 . A A .  90 LYS CD   1 1 
       11  9958 1 1 22 LYS CE   C  10.313 -21.012  -7.093 1.00 . A A .  90 LYS CE   1 1 
       11  9959 1 1 22 LYS CG   C  10.676 -23.230  -8.183 1.00 . A A .  90 LYS CG   1 1 
       11  9960 1 1 22 LYS H    H  11.088 -24.026 -10.906 1.00 . A A .  90 LYS H    1 1 
       11  9961 1 1 22 LYS HA   H  11.869 -25.530  -8.646 1.00 . A A .  90 LYS HA   1 1 
       11  9962 1 1 22 LYS HB2  H   9.241 -24.248  -9.407 1.00 . A A .  90 LYS HB2  1 1 
       11  9963 1 1 22 LYS HB3  H   9.523 -25.007  -7.841 1.00 . A A .  90 LYS HB3  1 1 
       11  9964 1 1 22 LYS HD2  H   8.831 -22.131  -8.171 1.00 . A A .  90 LYS HD2  1 1 
       11  9965 1 1 22 LYS HD3  H   9.273 -22.824  -6.610 1.00 . A A .  90 LYS HD3  1 1 
       11  9966 1 1 22 LYS HE2  H  10.673 -20.507  -7.978 1.00 . A A .  90 LYS HE2  1 1 
       11  9967 1 1 22 LYS HE3  H   9.592 -20.385  -6.591 1.00 . A A .  90 LYS HE3  1 1 
       11  9968 1 1 22 LYS HG2  H  11.454 -23.490  -7.481 1.00 . A A .  90 LYS HG2  1 1 
       11  9969 1 1 22 LYS HG3  H  11.108 -22.704  -9.021 1.00 . A A .  90 LYS HG3  1 1 
       11  9970 1 1 22 LYS HZ1  H  11.796 -20.394  -5.769 1.00 . A A .  90 LYS HZ1  1 1 
       11  9971 1 1 22 LYS HZ2  H  12.222 -21.744  -6.709 1.00 . A A .  90 LYS HZ2  1 1 
       11  9972 1 1 22 LYS HZ3  H  11.141 -21.918  -5.410 1.00 . A A .  90 LYS HZ3  1 1 
       11  9973 1 1 22 LYS N    N  11.483 -24.861 -10.576 1.00 . A A .  90 LYS N    1 1 
       11  9974 1 1 22 LYS NZ   N  11.454 -21.288  -6.175 1.00 . A A .  90 LYS NZ   1 1 
       11  9975 1 1 22 LYS O    O  10.657 -27.740  -8.788 1.00 . A A .  90 LYS O    1 1 
       11  9976 1 1 23 MET C    C  10.041 -29.237 -11.314 1.00 . A A .  91 MET C    1 1 
       11  9977 1 1 23 MET CA   C   8.988 -28.198 -10.938 1.00 . A A .  91 MET CA   1 1 
       11  9978 1 1 23 MET CB   C   8.004 -28.010 -12.097 1.00 . A A .  91 MET CB   1 1 
       11  9979 1 1 23 MET CE   C   5.660 -25.910  -9.552 1.00 . A A .  91 MET CE   1 1 
       11  9980 1 1 23 MET CG   C   6.711 -27.380 -11.577 1.00 . A A .  91 MET CG   1 1 
       11  9981 1 1 23 MET H    H   9.472 -26.143 -11.189 1.00 . A A .  91 MET H    1 1 
       11  9982 1 1 23 MET HA   H   8.447 -28.553 -10.072 1.00 . A A .  91 MET HA   1 1 
       11  9983 1 1 23 MET HB2  H   8.449 -27.360 -12.838 1.00 . A A .  91 MET HB2  1 1 
       11  9984 1 1 23 MET HB3  H   7.781 -28.967 -12.546 1.00 . A A .  91 MET HB3  1 1 
       11  9985 1 1 23 MET HE1  H   5.451 -24.908  -9.203 1.00 . A A .  91 MET HE1  1 1 
       11  9986 1 1 23 MET HE2  H   5.866 -26.548  -8.707 1.00 . A A .  91 MET HE2  1 1 
       11  9987 1 1 23 MET HE3  H   4.806 -26.294 -10.091 1.00 . A A .  91 MET HE3  1 1 
       11  9988 1 1 23 MET HG2  H   6.070 -27.135 -12.411 1.00 . A A .  91 MET HG2  1 1 
       11  9989 1 1 23 MET HG3  H   6.208 -28.083 -10.930 1.00 . A A .  91 MET HG3  1 1 
       11  9990 1 1 23 MET N    N   9.619 -26.922 -10.607 1.00 . A A .  91 MET N    1 1 
       11  9991 1 1 23 MET O    O   9.940 -30.405 -10.935 1.00 . A A .  91 MET O    1 1 
       11  9992 1 1 23 MET SD   S   7.093 -25.874 -10.650 1.00 . A A .  91 MET SD   1 1 
       11  9993 1 1 24 SER C    C  12.916 -30.174 -11.286 1.00 . A A .  92 SER C    1 1 
       11  9994 1 1 24 SER CA   C  12.113 -29.697 -12.490 1.00 . A A .  92 SER CA   1 1 
       11  9995 1 1 24 SER CB   C  13.032 -28.987 -13.483 1.00 . A A .  92 SER CB   1 1 
       11  9996 1 1 24 SER H    H  11.069 -27.861 -12.338 1.00 . A A .  92 SER H    1 1 
       11  9997 1 1 24 SER HA   H  11.675 -30.555 -12.978 1.00 . A A .  92 SER HA   1 1 
       11  9998 1 1 24 SER HB2  H  13.387 -28.067 -13.054 1.00 . A A .  92 SER HB2  1 1 
       11  9999 1 1 24 SER HB3  H  13.877 -29.626 -13.710 1.00 . A A .  92 SER HB3  1 1 
       11 10000 1 1 24 SER HG   H  12.873 -28.181 -15.248 1.00 . A A .  92 SER HG   1 1 
       11 10001 1 1 24 SER N    N  11.044 -28.804 -12.068 1.00 . A A .  92 SER N    1 1 
       11 10002 1 1 24 SER O    O  13.365 -31.318 -11.241 1.00 . A A .  92 SER O    1 1 
       11 10003 1 1 24 SER OG   O  12.307 -28.702 -14.672 1.00 . A A .  92 SER OG   1 1 
       11 10004 1 1 25 GLU C    C  13.229 -30.744  -8.372 1.00 . A A .  93 GLU C    1 1 
       11 10005 1 1 25 GLU CA   C  13.900 -29.617  -9.143 1.00 . A A .  93 GLU CA   1 1 
       11 10006 1 1 25 GLU CB   C  14.025 -28.385  -8.236 1.00 . A A .  93 GLU CB   1 1 
       11 10007 1 1 25 GLU CD   C  16.312 -29.044  -7.469 1.00 . A A .  93 GLU CD   1 1 
       11 10008 1 1 25 GLU CG   C  14.893 -28.722  -7.018 1.00 . A A .  93 GLU CG   1 1 
       11 10009 1 1 25 GLU H    H  12.762 -28.371 -10.424 1.00 . A A .  93 GLU H    1 1 
       11 10010 1 1 25 GLU HA   H  14.887 -29.932  -9.450 1.00 . A A .  93 GLU HA   1 1 
       11 10011 1 1 25 GLU HB2  H  14.479 -27.574  -8.788 1.00 . A A .  93 GLU HB2  1 1 
       11 10012 1 1 25 GLU HB3  H  13.041 -28.086  -7.903 1.00 . A A .  93 GLU HB3  1 1 
       11 10013 1 1 25 GLU HG2  H  14.910 -27.878  -6.348 1.00 . A A .  93 GLU HG2  1 1 
       11 10014 1 1 25 GLU HG3  H  14.481 -29.572  -6.498 1.00 . A A .  93 GLU HG3  1 1 
       11 10015 1 1 25 GLU N    N  13.121 -29.278 -10.327 1.00 . A A .  93 GLU N    1 1 
       11 10016 1 1 25 GLU O    O  13.889 -31.692  -7.945 1.00 . A A .  93 GLU O    1 1 
       11 10017 1 1 25 GLU OE1  O  16.666 -28.661  -8.573 1.00 . A A .  93 GLU OE1  1 1 
       11 10018 1 1 25 GLU OE2  O  17.027 -29.673  -6.706 1.00 . A A .  93 GLU OE2  1 1 
       11 10019 1 1 26 GLN C    C  11.248 -33.010  -8.244 1.00 . A A .  94 GLN C    1 1 
       11 10020 1 1 26 GLN CA   C  11.173 -31.685  -7.490 1.00 . A A .  94 GLN CA   1 1 
       11 10021 1 1 26 GLN CB   C   9.706 -31.251  -7.327 1.00 . A A .  94 GLN CB   1 1 
       11 10022 1 1 26 GLN CD   C  10.464 -29.263  -6.004 1.00 . A A .  94 GLN CD   1 1 
       11 10023 1 1 26 GLN CG   C   9.540 -30.474  -6.019 1.00 . A A .  94 GLN CG   1 1 
       11 10024 1 1 26 GLN H    H  11.436 -29.877  -8.574 1.00 . A A .  94 GLN H    1 1 
       11 10025 1 1 26 GLN HA   H  11.620 -31.823  -6.514 1.00 . A A .  94 GLN HA   1 1 
       11 10026 1 1 26 GLN HB2  H   9.429 -30.620  -8.162 1.00 . A A .  94 GLN HB2  1 1 
       11 10027 1 1 26 GLN HB3  H   9.061 -32.120  -7.308 1.00 . A A .  94 GLN HB3  1 1 
       11 10028 1 1 26 GLN HE21 H  11.908 -30.193  -5.003 1.00 . A A .  94 GLN HE21 1 1 
       11 10029 1 1 26 GLN HE22 H  12.234 -28.578  -5.416 1.00 . A A .  94 GLN HE22 1 1 
       11 10030 1 1 26 GLN HG2  H   8.516 -30.147  -5.929 1.00 . A A .  94 GLN HG2  1 1 
       11 10031 1 1 26 GLN HG3  H   9.786 -31.122  -5.191 1.00 . A A .  94 GLN HG3  1 1 
       11 10032 1 1 26 GLN N    N  11.915 -30.650  -8.204 1.00 . A A .  94 GLN N    1 1 
       11 10033 1 1 26 GLN NE2  N  11.631 -29.351  -5.425 1.00 . A A .  94 GLN NE2  1 1 
       11 10034 1 1 26 GLN O    O  11.457 -34.063  -7.642 1.00 . A A .  94 GLN O    1 1 
       11 10035 1 1 26 GLN OE1  O  10.125 -28.217  -6.551 1.00 . A A .  94 GLN OE1  1 1 
       11 10036 1 1 27 GLU C    C  12.545 -34.689 -10.442 1.00 . A A .  95 GLU C    1 1 
       11 10037 1 1 27 GLU CA   C  11.124 -34.145 -10.386 1.00 . A A .  95 GLU CA   1 1 
       11 10038 1 1 27 GLU CB   C  10.629 -33.831 -11.798 1.00 . A A .  95 GLU CB   1 1 
       11 10039 1 1 27 GLU CD   C   8.312 -34.655 -11.333 1.00 . A A .  95 GLU CD   1 1 
       11 10040 1 1 27 GLU CG   C   9.148 -33.449 -11.750 1.00 . A A .  95 GLU CG   1 1 
       11 10041 1 1 27 GLU H    H  10.908 -32.074  -9.978 1.00 . A A .  95 GLU H    1 1 
       11 10042 1 1 27 GLU HA   H  10.483 -34.896  -9.949 1.00 . A A .  95 GLU HA   1 1 
       11 10043 1 1 27 GLU HB2  H  11.201 -33.008 -12.201 1.00 . A A .  95 GLU HB2  1 1 
       11 10044 1 1 27 GLU HB3  H  10.756 -34.700 -12.424 1.00 . A A .  95 GLU HB3  1 1 
       11 10045 1 1 27 GLU HG2  H   9.008 -32.651 -11.038 1.00 . A A .  95 GLU HG2  1 1 
       11 10046 1 1 27 GLU HG3  H   8.834 -33.118 -12.728 1.00 . A A .  95 GLU HG3  1 1 
       11 10047 1 1 27 GLU N    N  11.072 -32.946  -9.557 1.00 . A A .  95 GLU N    1 1 
       11 10048 1 1 27 GLU O    O  12.757 -35.899 -10.477 1.00 . A A .  95 GLU O    1 1 
       11 10049 1 1 27 GLU OE1  O   8.799 -35.765 -11.468 1.00 . A A .  95 GLU OE1  1 1 
       11 10050 1 1 27 GLU OE2  O   7.199 -34.450 -10.878 1.00 . A A .  95 GLU OE2  1 1 
       11 10051 1 1 28 ALA C    C  15.298 -34.988  -9.281 1.00 . A A .  96 ALA C    1 1 
       11 10052 1 1 28 ALA CA   C  14.921 -34.176 -10.516 1.00 . A A .  96 ALA CA   1 1 
       11 10053 1 1 28 ALA CB   C  15.810 -32.936 -10.610 1.00 . A A .  96 ALA CB   1 1 
       11 10054 1 1 28 ALA H    H  13.288 -32.834 -10.433 1.00 . A A .  96 ALA H    1 1 
       11 10055 1 1 28 ALA HA   H  15.076 -34.783 -11.396 1.00 . A A .  96 ALA HA   1 1 
       11 10056 1 1 28 ALA HB1  H  15.700 -32.486 -11.585 1.00 . A A .  96 ALA HB1  1 1 
       11 10057 1 1 28 ALA HB2  H  16.842 -33.223 -10.461 1.00 . A A .  96 ALA HB2  1 1 
       11 10058 1 1 28 ALA HB3  H  15.520 -32.228  -9.850 1.00 . A A .  96 ALA HB3  1 1 
       11 10059 1 1 28 ALA N    N  13.518 -33.784 -10.457 1.00 . A A .  96 ALA N    1 1 
       11 10060 1 1 28 ALA O    O  16.130 -35.886  -9.349 1.00 . A A .  96 ALA O    1 1 
       11 10061 1 1 29 ARG C    C  14.586 -36.833  -7.018 1.00 . A A .  97 ARG C    1 1 
       11 10062 1 1 29 ARG CA   C  14.971 -35.368  -6.910 1.00 . A A .  97 ARG CA   1 1 
       11 10063 1 1 29 ARG CB   C  14.194 -34.718  -5.759 1.00 . A A .  97 ARG CB   1 1 
       11 10064 1 1 29 ARG CD   C  16.010 -33.546  -4.483 1.00 . A A .  97 ARG CD   1 1 
       11 10065 1 1 29 ARG CG   C  14.809 -33.352  -5.416 1.00 . A A .  97 ARG CG   1 1 
       11 10066 1 1 29 ARG CZ   C  17.484 -31.662  -4.888 1.00 . A A .  97 ARG CZ   1 1 
       11 10067 1 1 29 ARG H    H  14.032 -33.928  -8.151 1.00 . A A .  97 ARG H    1 1 
       11 10068 1 1 29 ARG HA   H  16.023 -35.306  -6.714 1.00 . A A .  97 ARG HA   1 1 
       11 10069 1 1 29 ARG HB2  H  13.162 -34.584  -6.054 1.00 . A A .  97 ARG HB2  1 1 
       11 10070 1 1 29 ARG HB3  H  14.233 -35.362  -4.892 1.00 . A A .  97 ARG HB3  1 1 
       11 10071 1 1 29 ARG HD2  H  15.686 -34.054  -3.591 1.00 . A A .  97 ARG HD2  1 1 
       11 10072 1 1 29 ARG HD3  H  16.764 -34.142  -4.968 1.00 . A A .  97 ARG HD3  1 1 
       11 10073 1 1 29 ARG HE   H  16.284 -31.820  -3.293 1.00 . A A .  97 ARG HE   1 1 
       11 10074 1 1 29 ARG HG2  H  15.136 -32.865  -6.324 1.00 . A A .  97 ARG HG2  1 1 
       11 10075 1 1 29 ARG HG3  H  14.070 -32.733  -4.929 1.00 . A A .  97 ARG HG3  1 1 
       11 10076 1 1 29 ARG HH11 H  17.499 -33.123  -6.259 1.00 . A A .  97 ARG HH11 1 1 
       11 10077 1 1 29 ARG HH12 H  18.561 -31.793  -6.570 1.00 . A A .  97 ARG HH12 1 1 
       11 10078 1 1 29 ARG HH21 H  17.675 -30.071  -3.692 1.00 . A A .  97 ARG HH21 1 1 
       11 10079 1 1 29 ARG HH22 H  18.662 -30.063  -5.116 1.00 . A A .  97 ARG HH22 1 1 
       11 10080 1 1 29 ARG N    N  14.684 -34.661  -8.153 1.00 . A A .  97 ARG N    1 1 
       11 10081 1 1 29 ARG NE   N  16.576 -32.256  -4.119 1.00 . A A .  97 ARG NE   1 1 
       11 10082 1 1 29 ARG NH1  N  17.879 -32.236  -5.991 1.00 . A A .  97 ARG NH1  1 1 
       11 10083 1 1 29 ARG NH2  N  17.978 -30.509  -4.538 1.00 . A A .  97 ARG NH2  1 1 
       11 10084 1 1 29 ARG O    O  15.159 -37.685  -6.339 1.00 . A A .  97 ARG O    1 1 
       11 10085 1 1 30 GLU C    C  14.118 -39.234  -9.042 1.00 . A A .  98 GLU C    1 1 
       11 10086 1 1 30 GLU CA   C  13.184 -38.496  -8.089 1.00 . A A .  98 GLU CA   1 1 
       11 10087 1 1 30 GLU CB   C  11.763 -38.512  -8.651 1.00 . A A .  98 GLU CB   1 1 
       11 10088 1 1 30 GLU CD   C   9.373 -37.944  -8.169 1.00 . A A .  98 GLU CD   1 1 
       11 10089 1 1 30 GLU CG   C  10.792 -37.950  -7.610 1.00 . A A .  98 GLU CG   1 1 
       11 10090 1 1 30 GLU H    H  13.213 -36.406  -8.409 1.00 . A A .  98 GLU H    1 1 
       11 10091 1 1 30 GLU HA   H  13.196 -39.003  -7.150 1.00 . A A .  98 GLU HA   1 1 
       11 10092 1 1 30 GLU HB2  H  11.725 -37.905  -9.544 1.00 . A A .  98 GLU HB2  1 1 
       11 10093 1 1 30 GLU HB3  H  11.480 -39.527  -8.893 1.00 . A A .  98 GLU HB3  1 1 
       11 10094 1 1 30 GLU HG2  H  10.825 -38.564  -6.723 1.00 . A A .  98 GLU HG2  1 1 
       11 10095 1 1 30 GLU HG3  H  11.082 -36.941  -7.358 1.00 . A A .  98 GLU HG3  1 1 
       11 10096 1 1 30 GLU N    N  13.627 -37.124  -7.886 1.00 . A A .  98 GLU N    1 1 
       11 10097 1 1 30 GLU O    O  14.068 -40.455  -9.161 1.00 . A A .  98 GLU O    1 1 
       11 10098 1 1 30 GLU OE1  O   9.208 -38.323  -9.317 1.00 . A A .  98 GLU OE1  1 1 
       11 10099 1 1 30 GLU OE2  O   8.473 -37.556  -7.443 1.00 . A A .  98 GLU OE2  1 1 
       11 10100 1 1 31 VAL C    C  17.159 -39.562  -9.952 1.00 . A A .  99 VAL C    1 1 
       11 10101 1 1 31 VAL CA   C  15.915 -39.051 -10.671 1.00 . A A .  99 VAL CA   1 1 
       11 10102 1 1 31 VAL CB   C  16.313 -38.015 -11.722 1.00 . A A .  99 VAL CB   1 1 
       11 10103 1 1 31 VAL CG1  C  17.396 -38.599 -12.634 1.00 . A A .  99 VAL CG1  1 1 
       11 10104 1 1 31 VAL CG2  C  15.089 -37.641 -12.559 1.00 . A A .  99 VAL CG2  1 1 
       11 10105 1 1 31 VAL H    H  14.948 -37.516  -9.572 1.00 . A A .  99 VAL H    1 1 
       11 10106 1 1 31 VAL HA   H  15.440 -39.883 -11.174 1.00 . A A .  99 VAL HA   1 1 
       11 10107 1 1 31 VAL HB   H  16.698 -37.137 -11.231 1.00 . A A .  99 VAL HB   1 1 
       11 10108 1 1 31 VAL HG11 H  17.129 -39.609 -12.909 1.00 . A A .  99 VAL HG11 1 1 
       11 10109 1 1 31 VAL HG12 H  18.339 -38.606 -12.111 1.00 . A A .  99 VAL HG12 1 1 
       11 10110 1 1 31 VAL HG13 H  17.482 -37.993 -13.526 1.00 . A A .  99 VAL HG13 1 1 
       11 10111 1 1 31 VAL HG21 H  15.347 -36.843 -13.239 1.00 . A A .  99 VAL HG21 1 1 
       11 10112 1 1 31 VAL HG22 H  14.292 -37.314 -11.908 1.00 . A A .  99 VAL HG22 1 1 
       11 10113 1 1 31 VAL HG23 H  14.761 -38.502 -13.124 1.00 . A A .  99 VAL HG23 1 1 
       11 10114 1 1 31 VAL N    N  14.961 -38.477  -9.720 1.00 . A A .  99 VAL N    1 1 
       11 10115 1 1 31 VAL O    O  17.607 -38.969  -8.974 1.00 . A A .  99 VAL O    1 1 
       11 10116 1 1 32 ASN C    C  20.013 -40.199  -9.738 1.00 . A A . 100 ASN C    1 1 
       11 10117 1 1 32 ASN CA   C  18.909 -41.245  -9.844 1.00 . A A . 100 ASN CA   1 1 
       11 10118 1 1 32 ASN CB   C  19.405 -42.419 -10.691 1.00 . A A . 100 ASN CB   1 1 
       11 10119 1 1 32 ASN CG   C  20.445 -43.216  -9.913 1.00 . A A . 100 ASN CG   1 1 
       11 10120 1 1 32 ASN H    H  17.314 -41.094 -11.233 1.00 . A A . 100 ASN H    1 1 
       11 10121 1 1 32 ASN HA   H  18.667 -41.603  -8.856 1.00 . A A . 100 ASN HA   1 1 
       11 10122 1 1 32 ASN HB2  H  18.572 -43.057 -10.940 1.00 . A A . 100 ASN HB2  1 1 
       11 10123 1 1 32 ASN HB3  H  19.852 -42.040 -11.598 1.00 . A A . 100 ASN HB3  1 1 
       11 10124 1 1 32 ASN HD21 H  20.521 -44.688 -11.242 1.00 . A A . 100 ASN HD21 1 1 
       11 10125 1 1 32 ASN HD22 H  21.536 -44.873  -9.895 1.00 . A A . 100 ASN HD22 1 1 
       11 10126 1 1 32 ASN N    N  17.715 -40.664 -10.449 1.00 . A A . 100 ASN N    1 1 
       11 10127 1 1 32 ASN ND2  N  20.871 -44.353 -10.390 1.00 . A A . 100 ASN ND2  1 1 
       11 10128 1 1 32 ASN O    O  20.050 -39.242 -10.508 1.00 . A A . 100 ASN O    1 1 
       11 10129 1 1 32 ASN OD1  O  20.880 -42.793  -8.842 1.00 . A A . 100 ASN OD1  1 1 
       11 10130 1 1 33 SER C    C  22.876 -39.345  -9.786 1.00 . A A . 101 SER C    1 1 
       11 10131 1 1 33 SER CA   C  21.983 -39.422  -8.554 1.00 . A A . 101 SER CA   1 1 
       11 10132 1 1 33 SER CB   C  22.824 -39.853  -7.351 1.00 . A A . 101 SER CB   1 1 
       11 10133 1 1 33 SER H    H  20.812 -41.144  -8.164 1.00 . A A . 101 SER H    1 1 
       11 10134 1 1 33 SER HA   H  21.565 -38.443  -8.358 1.00 . A A . 101 SER HA   1 1 
       11 10135 1 1 33 SER HB2  H  22.207 -39.880  -6.467 1.00 . A A . 101 SER HB2  1 1 
       11 10136 1 1 33 SER HB3  H  23.230 -40.840  -7.531 1.00 . A A . 101 SER HB3  1 1 
       11 10137 1 1 33 SER HG   H  24.704 -39.412  -7.101 1.00 . A A . 101 SER HG   1 1 
       11 10138 1 1 33 SER N    N  20.898 -40.372  -8.762 1.00 . A A . 101 SER N    1 1 
       11 10139 1 1 33 SER O    O  23.232 -38.256 -10.235 1.00 . A A . 101 SER O    1 1 
       11 10140 1 1 33 SER OG   O  23.880 -38.920  -7.154 1.00 . A A . 101 SER OG   1 1 
       11 10141 1 1 34 GLN C    C  23.358 -39.958 -12.731 1.00 . A A . 102 GLN C    1 1 
       11 10142 1 1 34 GLN CA   C  24.081 -40.544 -11.519 1.00 . A A . 102 GLN CA   1 1 
       11 10143 1 1 34 GLN CB   C  24.477 -41.993 -11.817 1.00 . A A . 102 GLN CB   1 1 
       11 10144 1 1 34 GLN CD   C  25.668 -43.991 -10.893 1.00 . A A . 102 GLN CD   1 1 
       11 10145 1 1 34 GLN CG   C  25.444 -42.490 -10.742 1.00 . A A . 102 GLN CG   1 1 
       11 10146 1 1 34 GLN H    H  22.912 -41.344  -9.937 1.00 . A A . 102 GLN H    1 1 
       11 10147 1 1 34 GLN HA   H  24.972 -39.969 -11.330 1.00 . A A . 102 GLN HA   1 1 
       11 10148 1 1 34 GLN HB2  H  23.592 -42.615 -11.822 1.00 . A A . 102 GLN HB2  1 1 
       11 10149 1 1 34 GLN HB3  H  24.957 -42.043 -12.782 1.00 . A A . 102 GLN HB3  1 1 
       11 10150 1 1 34 GLN HE21 H  27.527 -43.936 -10.200 1.00 . A A . 102 GLN HE21 1 1 
       11 10151 1 1 34 GLN HE22 H  26.964 -45.475 -10.645 1.00 . A A . 102 GLN HE22 1 1 
       11 10152 1 1 34 GLN HG2  H  26.389 -41.976 -10.846 1.00 . A A . 102 GLN HG2  1 1 
       11 10153 1 1 34 GLN HG3  H  25.032 -42.287  -9.765 1.00 . A A . 102 GLN HG3  1 1 
       11 10154 1 1 34 GLN N    N  23.230 -40.505 -10.334 1.00 . A A . 102 GLN N    1 1 
       11 10155 1 1 34 GLN NE2  N  26.815 -44.511 -10.551 1.00 . A A . 102 GLN NE2  1 1 
       11 10156 1 1 34 GLN O    O  23.939 -39.186 -13.503 1.00 . A A . 102 GLN O    1 1 
       11 10157 1 1 34 GLN OE1  O  24.772 -44.711 -11.338 1.00 . A A . 102 GLN OE1  1 1 
       11 10158 1 1 35 GLU C    C  21.006 -38.318 -13.809 1.00 . A A . 103 GLU C    1 1 
       11 10159 1 1 35 GLU CA   C  21.291 -39.807 -13.987 1.00 . A A . 103 GLU CA   1 1 
       11 10160 1 1 35 GLU CB   C  19.977 -40.585 -14.092 1.00 . A A . 103 GLU CB   1 1 
       11 10161 1 1 35 GLU CD   C  19.982 -40.440 -16.591 1.00 . A A . 103 GLU CD   1 1 
       11 10162 1 1 35 GLU CG   C  19.193 -40.121 -15.325 1.00 . A A . 103 GLU CG   1 1 
       11 10163 1 1 35 GLU H    H  21.672 -40.913 -12.224 1.00 . A A . 103 GLU H    1 1 
       11 10164 1 1 35 GLU HA   H  21.851 -39.945 -14.896 1.00 . A A . 103 GLU HA   1 1 
       11 10165 1 1 35 GLU HB2  H  20.188 -41.643 -14.175 1.00 . A A . 103 GLU HB2  1 1 
       11 10166 1 1 35 GLU HB3  H  19.383 -40.408 -13.206 1.00 . A A . 103 GLU HB3  1 1 
       11 10167 1 1 35 GLU HG2  H  18.246 -40.630 -15.357 1.00 . A A . 103 GLU HG2  1 1 
       11 10168 1 1 35 GLU HG3  H  19.023 -39.058 -15.269 1.00 . A A . 103 GLU HG3  1 1 
       11 10169 1 1 35 GLU N    N  22.085 -40.309 -12.877 1.00 . A A . 103 GLU N    1 1 
       11 10170 1 1 35 GLU O    O  21.018 -37.555 -14.775 1.00 . A A . 103 GLU O    1 1 
       11 10171 1 1 35 GLU OE1  O  20.829 -41.317 -16.533 1.00 . A A . 103 GLU OE1  1 1 
       11 10172 1 1 35 GLU OE2  O  19.740 -39.791 -17.596 1.00 . A A . 103 GLU OE2  1 1 
       11 10173 1 1 36 GLU C    C  21.627 -35.650 -12.600 1.00 . A A . 104 GLU C    1 1 
       11 10174 1 1 36 GLU CA   C  20.424 -36.528 -12.283 1.00 . A A . 104 GLU CA   1 1 
       11 10175 1 1 36 GLU CB   C  20.048 -36.373 -10.805 1.00 . A A . 104 GLU CB   1 1 
       11 10176 1 1 36 GLU CD   C  19.198 -34.774  -9.079 1.00 . A A . 104 GLU CD   1 1 
       11 10177 1 1 36 GLU CG   C  19.645 -34.922 -10.528 1.00 . A A . 104 GLU CG   1 1 
       11 10178 1 1 36 GLU H    H  20.717 -38.576 -11.853 1.00 . A A . 104 GLU H    1 1 
       11 10179 1 1 36 GLU HA   H  19.586 -36.214 -12.889 1.00 . A A . 104 GLU HA   1 1 
       11 10180 1 1 36 GLU HB2  H  19.219 -37.028 -10.572 1.00 . A A . 104 GLU HB2  1 1 
       11 10181 1 1 36 GLU HB3  H  20.896 -36.633 -10.190 1.00 . A A . 104 GLU HB3  1 1 
       11 10182 1 1 36 GLU HG2  H  20.490 -34.274 -10.709 1.00 . A A . 104 GLU HG2  1 1 
       11 10183 1 1 36 GLU HG3  H  18.835 -34.645 -11.184 1.00 . A A . 104 GLU HG3  1 1 
       11 10184 1 1 36 GLU N    N  20.727 -37.921 -12.576 1.00 . A A . 104 GLU N    1 1 
       11 10185 1 1 36 GLU O    O  21.482 -34.558 -13.146 1.00 . A A . 104 GLU O    1 1 
       11 10186 1 1 36 GLU OE1  O  19.207 -35.767  -8.371 1.00 . A A . 104 GLU OE1  1 1 
       11 10187 1 1 36 GLU OE2  O  18.851 -33.668  -8.698 1.00 . A A . 104 GLU OE2  1 1 
       11 10188 1 1 37 GLU C    C  24.218 -35.146 -13.995 1.00 . A A . 105 GLU C    1 1 
       11 10189 1 1 37 GLU CA   C  24.033 -35.370 -12.499 1.00 . A A . 105 GLU CA   1 1 
       11 10190 1 1 37 GLU CB   C  25.242 -36.127 -11.940 1.00 . A A . 105 GLU CB   1 1 
       11 10191 1 1 37 GLU CD   C  26.433 -34.004 -11.360 1.00 . A A . 105 GLU CD   1 1 
       11 10192 1 1 37 GLU CG   C  26.517 -35.303 -12.154 1.00 . A A . 105 GLU CG   1 1 
       11 10193 1 1 37 GLU H    H  22.874 -37.005 -11.812 1.00 . A A . 105 GLU H    1 1 
       11 10194 1 1 37 GLU HA   H  23.955 -34.414 -12.007 1.00 . A A . 105 GLU HA   1 1 
       11 10195 1 1 37 GLU HB2  H  25.101 -36.304 -10.883 1.00 . A A . 105 GLU HB2  1 1 
       11 10196 1 1 37 GLU HB3  H  25.339 -37.075 -12.450 1.00 . A A . 105 GLU HB3  1 1 
       11 10197 1 1 37 GLU HG2  H  27.369 -35.873 -11.823 1.00 . A A . 105 GLU HG2  1 1 
       11 10198 1 1 37 GLU HG3  H  26.634 -35.074 -13.201 1.00 . A A . 105 GLU HG3  1 1 
       11 10199 1 1 37 GLU N    N  22.815 -36.131 -12.250 1.00 . A A . 105 GLU N    1 1 
       11 10200 1 1 37 GLU O    O  24.531 -34.040 -14.430 1.00 . A A . 105 GLU O    1 1 
       11 10201 1 1 37 GLU OE1  O  25.636 -33.947 -10.436 1.00 . A A . 105 GLU OE1  1 1 
       11 10202 1 1 37 GLU OE2  O  27.163 -33.085 -11.687 1.00 . A A . 105 GLU OE2  1 1 
       11 10203 1 1 38 GLU C    C  23.111 -35.154 -16.800 1.00 . A A . 106 GLU C    1 1 
       11 10204 1 1 38 GLU CA   C  24.162 -36.100 -16.228 1.00 . A A . 106 GLU CA   1 1 
       11 10205 1 1 38 GLU CB   C  24.023 -37.483 -16.863 1.00 . A A . 106 GLU CB   1 1 
       11 10206 1 1 38 GLU CD   C  24.232 -38.763 -19.002 1.00 . A A . 106 GLU CD   1 1 
       11 10207 1 1 38 GLU CG   C  24.220 -37.373 -18.377 1.00 . A A . 106 GLU CG   1 1 
       11 10208 1 1 38 GLU H    H  23.767 -37.065 -14.376 1.00 . A A . 106 GLU H    1 1 
       11 10209 1 1 38 GLU HA   H  25.144 -35.709 -16.456 1.00 . A A . 106 GLU HA   1 1 
       11 10210 1 1 38 GLU HB2  H  24.769 -38.147 -16.448 1.00 . A A . 106 GLU HB2  1 1 
       11 10211 1 1 38 GLU HB3  H  23.038 -37.874 -16.658 1.00 . A A . 106 GLU HB3  1 1 
       11 10212 1 1 38 GLU HG2  H  23.413 -36.796 -18.803 1.00 . A A . 106 GLU HG2  1 1 
       11 10213 1 1 38 GLU HG3  H  25.159 -36.881 -18.580 1.00 . A A . 106 GLU HG3  1 1 
       11 10214 1 1 38 GLU N    N  24.021 -36.201 -14.778 1.00 . A A . 106 GLU N    1 1 
       11 10215 1 1 38 GLU O    O  23.389 -34.374 -17.710 1.00 . A A . 106 GLU O    1 1 
       11 10216 1 1 38 GLU OE1  O  24.279 -39.726 -18.256 1.00 . A A . 106 GLU OE1  1 1 
       11 10217 1 1 38 GLU OE2  O  24.187 -38.843 -20.219 1.00 . A A . 106 GLU OE2  1 1 
       11 10218 1 1 39 GLU C    C  21.112 -32.928 -16.463 1.00 . A A . 107 GLU C    1 1 
       11 10219 1 1 39 GLU CA   C  20.804 -34.395 -16.736 1.00 . A A . 107 GLU CA   1 1 
       11 10220 1 1 39 GLU CB   C  19.500 -34.789 -16.040 1.00 . A A . 107 GLU CB   1 1 
       11 10221 1 1 39 GLU CD   C  17.031 -34.387 -15.972 1.00 . A A . 107 GLU CD   1 1 
       11 10222 1 1 39 GLU CG   C  18.349 -33.947 -16.597 1.00 . A A . 107 GLU CG   1 1 
       11 10223 1 1 39 GLU H    H  21.728 -35.886 -15.552 1.00 . A A . 107 GLU H    1 1 
       11 10224 1 1 39 GLU HA   H  20.685 -34.535 -17.802 1.00 . A A . 107 GLU HA   1 1 
       11 10225 1 1 39 GLU HB2  H  19.300 -35.836 -16.216 1.00 . A A . 107 GLU HB2  1 1 
       11 10226 1 1 39 GLU HB3  H  19.593 -34.611 -14.980 1.00 . A A . 107 GLU HB3  1 1 
       11 10227 1 1 39 GLU HG2  H  18.521 -32.904 -16.369 1.00 . A A . 107 GLU HG2  1 1 
       11 10228 1 1 39 GLU HG3  H  18.297 -34.075 -17.667 1.00 . A A . 107 GLU HG3  1 1 
       11 10229 1 1 39 GLU N    N  21.895 -35.243 -16.270 1.00 . A A . 107 GLU N    1 1 
       11 10230 1 1 39 GLU O    O  20.847 -32.062 -17.294 1.00 . A A . 107 GLU O    1 1 
       11 10231 1 1 39 GLU OE1  O  17.056 -35.315 -15.181 1.00 . A A . 107 GLU OE1  1 1 
       11 10232 1 1 39 GLU OE2  O  16.018 -33.789 -16.289 1.00 . A A . 107 GLU OE2  1 1 
       11 10233 1 1 40 GLU C    C  23.034 -30.699 -15.873 1.00 . A A . 108 GLU C    1 1 
       11 10234 1 1 40 GLU CA   C  22.002 -31.283 -14.916 1.00 . A A . 108 GLU CA   1 1 
       11 10235 1 1 40 GLU CB   C  22.557 -31.255 -13.487 1.00 . A A . 108 GLU CB   1 1 
       11 10236 1 1 40 GLU CD   C  20.510 -30.242 -12.466 1.00 . A A . 108 GLU CD   1 1 
       11 10237 1 1 40 GLU CG   C  21.421 -31.466 -12.485 1.00 . A A . 108 GLU CG   1 1 
       11 10238 1 1 40 GLU H    H  21.853 -33.382 -14.659 1.00 . A A . 108 GLU H    1 1 
       11 10239 1 1 40 GLU HA   H  21.106 -30.680 -14.958 1.00 . A A . 108 GLU HA   1 1 
       11 10240 1 1 40 GLU HB2  H  23.289 -32.041 -13.373 1.00 . A A . 108 GLU HB2  1 1 
       11 10241 1 1 40 GLU HB3  H  23.025 -30.300 -13.300 1.00 . A A . 108 GLU HB3  1 1 
       11 10242 1 1 40 GLU HG2  H  20.846 -32.332 -12.773 1.00 . A A . 108 GLU HG2  1 1 
       11 10243 1 1 40 GLU HG3  H  21.833 -31.622 -11.498 1.00 . A A . 108 GLU HG3  1 1 
       11 10244 1 1 40 GLU N    N  21.667 -32.653 -15.289 1.00 . A A . 108 GLU N    1 1 
       11 10245 1 1 40 GLU O    O  22.931 -29.540 -16.271 1.00 . A A . 108 GLU O    1 1 
       11 10246 1 1 40 GLU OE1  O  21.035 -29.141 -12.424 1.00 . A A . 108 GLU OE1  1 1 
       11 10247 1 1 40 GLU OE2  O  19.304 -30.422 -12.494 1.00 . A A . 108 GLU OE2  1 1 
       11 10248 1 1 41 LEU C    C  24.455 -30.718 -18.520 1.00 . A A . 109 LEU C    1 1 
       11 10249 1 1 41 LEU CA   C  25.055 -31.067 -17.163 1.00 . A A . 109 LEU CA   1 1 
       11 10250 1 1 41 LEU CB   C  26.105 -32.163 -17.329 1.00 . A A . 109 LEU CB   1 1 
       11 10251 1 1 41 LEU CD1  C  27.746 -33.602 -16.106 1.00 . A A . 109 LEU CD1  1 1 
       11 10252 1 1 41 LEU CD2  C  27.703 -31.131 -15.676 1.00 . A A . 109 LEU CD2  1 1 
       11 10253 1 1 41 LEU CG   C  26.846 -32.369 -16.002 1.00 . A A . 109 LEU CG   1 1 
       11 10254 1 1 41 LEU H    H  24.041 -32.428 -15.896 1.00 . A A . 109 LEU H    1 1 
       11 10255 1 1 41 LEU HA   H  25.516 -30.190 -16.762 1.00 . A A . 109 LEU HA   1 1 
       11 10256 1 1 41 LEU HB2  H  25.625 -33.085 -17.624 1.00 . A A . 109 LEU HB2  1 1 
       11 10257 1 1 41 LEU HB3  H  26.810 -31.874 -18.091 1.00 . A A . 109 LEU HB3  1 1 
       11 10258 1 1 41 LEU HD11 H  27.141 -34.484 -16.260 1.00 . A A . 109 LEU HD11 1 1 
       11 10259 1 1 41 LEU HD12 H  28.313 -33.710 -15.192 1.00 . A A . 109 LEU HD12 1 1 
       11 10260 1 1 41 LEU HD13 H  28.425 -33.480 -16.937 1.00 . A A . 109 LEU HD13 1 1 
       11 10261 1 1 41 LEU HD21 H  28.084 -30.693 -16.587 1.00 . A A . 109 LEU HD21 1 1 
       11 10262 1 1 41 LEU HD22 H  28.528 -31.415 -15.047 1.00 . A A . 109 LEU HD22 1 1 
       11 10263 1 1 41 LEU HD23 H  27.100 -30.408 -15.153 1.00 . A A . 109 LEU HD23 1 1 
       11 10264 1 1 41 LEU HG   H  26.123 -32.521 -15.213 1.00 . A A . 109 LEU HG   1 1 
       11 10265 1 1 41 LEU N    N  24.013 -31.513 -16.246 1.00 . A A . 109 LEU N    1 1 
       11 10266 1 1 41 LEU O    O  24.860 -29.754 -19.165 1.00 . A A . 109 LEU O    1 1 
       11 10267 1 1 42 LEU C    C  21.869 -30.112 -20.126 1.00 . A A . 110 LEU C    1 1 
       11 10268 1 1 42 LEU CA   C  22.841 -31.278 -20.233 1.00 . A A . 110 LEU CA   1 1 
       11 10269 1 1 42 LEU CB   C  22.097 -32.538 -20.682 1.00 . A A . 110 LEU CB   1 1 
       11 10270 1 1 42 LEU CD1  C  22.359 -34.981 -21.148 1.00 . A A . 110 LEU CD1  1 1 
       11 10271 1 1 42 LEU CD2  C  23.965 -33.345 -22.165 1.00 . A A . 110 LEU CD2  1 1 
       11 10272 1 1 42 LEU CG   C  23.106 -33.665 -20.925 1.00 . A A . 110 LEU CG   1 1 
       11 10273 1 1 42 LEU H    H  23.218 -32.279 -18.408 1.00 . A A . 110 LEU H    1 1 
       11 10274 1 1 42 LEU HA   H  23.586 -31.028 -20.971 1.00 . A A . 110 LEU HA   1 1 
       11 10275 1 1 42 LEU HB2  H  21.395 -32.838 -19.918 1.00 . A A . 110 LEU HB2  1 1 
       11 10276 1 1 42 LEU HB3  H  21.560 -32.333 -21.594 1.00 . A A . 110 LEU HB3  1 1 
       11 10277 1 1 42 LEU HD11 H  23.071 -35.791 -21.222 1.00 . A A . 110 LEU HD11 1 1 
       11 10278 1 1 42 LEU HD12 H  21.789 -34.919 -22.063 1.00 . A A . 110 LEU HD12 1 1 
       11 10279 1 1 42 LEU HD13 H  21.692 -35.164 -20.320 1.00 . A A . 110 LEU HD13 1 1 
       11 10280 1 1 42 LEU HD21 H  24.801 -32.731 -21.873 1.00 . A A . 110 LEU HD21 1 1 
       11 10281 1 1 42 LEU HD22 H  23.375 -32.823 -22.903 1.00 . A A . 110 LEU HD22 1 1 
       11 10282 1 1 42 LEU HD23 H  24.337 -34.259 -22.597 1.00 . A A . 110 LEU HD23 1 1 
       11 10283 1 1 42 LEU HG   H  23.750 -33.761 -20.059 1.00 . A A . 110 LEU HG   1 1 
       11 10284 1 1 42 LEU N    N  23.500 -31.518 -18.958 1.00 . A A . 110 LEU N    1 1 
       11 10285 1 1 42 LEU O    O  21.692 -29.346 -21.076 1.00 . A A . 110 LEU O    1 1 
       11 10286 1 1 43 ARG C    C  20.860 -27.581 -18.843 1.00 . A A . 111 ARG C    1 1 
       11 10287 1 1 43 ARG CA   C  20.210 -28.958 -18.783 1.00 . A A . 111 ARG CA   1 1 
       11 10288 1 1 43 ARG CB   C  19.534 -29.139 -17.417 1.00 . A A . 111 ARG CB   1 1 
       11 10289 1 1 43 ARG CD   C  17.781 -28.240 -15.877 1.00 . A A . 111 ARG CD   1 1 
       11 10290 1 1 43 ARG CG   C  18.367 -28.156 -17.288 1.00 . A A . 111 ARG CG   1 1 
       11 10291 1 1 43 ARG CZ   C  18.508 -27.825 -13.597 1.00 . A A . 111 ARG CZ   1 1 
       11 10292 1 1 43 ARG H    H  21.348 -30.671 -18.273 1.00 . A A . 111 ARG H    1 1 
       11 10293 1 1 43 ARG HA   H  19.457 -29.029 -19.554 1.00 . A A . 111 ARG HA   1 1 
       11 10294 1 1 43 ARG HB2  H  19.166 -30.151 -17.325 1.00 . A A . 111 ARG HB2  1 1 
       11 10295 1 1 43 ARG HB3  H  20.252 -28.946 -16.634 1.00 . A A . 111 ARG HB3  1 1 
       11 10296 1 1 43 ARG HD2  H  16.881 -27.645 -15.830 1.00 . A A . 111 ARG HD2  1 1 
       11 10297 1 1 43 ARG HD3  H  17.542 -29.269 -15.649 1.00 . A A . 111 ARG HD3  1 1 
       11 10298 1 1 43 ARG HE   H  19.573 -27.322 -15.215 1.00 . A A . 111 ARG HE   1 1 
       11 10299 1 1 43 ARG HG2  H  18.715 -27.150 -17.472 1.00 . A A . 111 ARG HG2  1 1 
       11 10300 1 1 43 ARG HG3  H  17.605 -28.409 -18.006 1.00 . A A . 111 ARG HG3  1 1 
       11 10301 1 1 43 ARG HH11 H  16.732 -28.723 -13.822 1.00 . A A . 111 ARG HH11 1 1 
       11 10302 1 1 43 ARG HH12 H  17.227 -28.441 -12.186 1.00 . A A . 111 ARG HH12 1 1 
       11 10303 1 1 43 ARG HH21 H  20.230 -26.949 -13.072 1.00 . A A . 111 ARG HH21 1 1 
       11 10304 1 1 43 ARG HH22 H  19.208 -27.437 -11.763 1.00 . A A . 111 ARG HH22 1 1 
       11 10305 1 1 43 ARG N    N  21.197 -30.013 -18.981 1.00 . A A . 111 ARG N    1 1 
       11 10306 1 1 43 ARG NE   N  18.741 -27.735 -14.903 1.00 . A A . 111 ARG NE   1 1 
       11 10307 1 1 43 ARG NH1  N  17.404 -28.373 -13.169 1.00 . A A . 111 ARG NH1  1 1 
       11 10308 1 1 43 ARG NH2  N  19.383 -27.367 -12.744 1.00 . A A . 111 ARG NH2  1 1 
       11 10309 1 1 43 ARG O    O  20.353 -26.664 -19.500 1.00 . A A . 111 ARG O    1 1 
       11 10310 1 1 44 LYS C    C  23.375 -25.923 -19.517 1.00 . A A . 112 LYS C    1 1 
       11 10311 1 1 44 LYS CA   C  22.715 -26.176 -18.166 1.00 . A A . 112 LYS CA   1 1 
       11 10312 1 1 44 LYS CB   C  23.773 -26.181 -17.065 1.00 . A A . 112 LYS CB   1 1 
       11 10313 1 1 44 LYS CD   C  25.696 -27.506 -16.162 1.00 . A A . 112 LYS CD   1 1 
       11 10314 1 1 44 LYS CE   C  26.232 -26.206 -15.563 1.00 . A A . 112 LYS CE   1 1 
       11 10315 1 1 44 LYS CG   C  24.866 -27.191 -17.407 1.00 . A A . 112 LYS CG   1 1 
       11 10316 1 1 44 LYS H    H  22.367 -28.208 -17.679 1.00 . A A . 112 LYS H    1 1 
       11 10317 1 1 44 LYS HA   H  22.015 -25.379 -17.967 1.00 . A A . 112 LYS HA   1 1 
       11 10318 1 1 44 LYS HB2  H  24.205 -25.196 -16.989 1.00 . A A . 112 LYS HB2  1 1 
       11 10319 1 1 44 LYS HB3  H  23.314 -26.453 -16.124 1.00 . A A . 112 LYS HB3  1 1 
       11 10320 1 1 44 LYS HD2  H  25.074 -28.010 -15.436 1.00 . A A . 112 LYS HD2  1 1 
       11 10321 1 1 44 LYS HD3  H  26.526 -28.142 -16.430 1.00 . A A . 112 LYS HD3  1 1 
       11 10322 1 1 44 LYS HE2  H  25.426 -25.652 -15.113 1.00 . A A . 112 LYS HE2  1 1 
       11 10323 1 1 44 LYS HE3  H  26.965 -26.437 -14.810 1.00 . A A . 112 LYS HE3  1 1 
       11 10324 1 1 44 LYS HG2  H  24.405 -28.092 -17.761 1.00 . A A . 112 LYS HG2  1 1 
       11 10325 1 1 44 LYS HG3  H  25.508 -26.786 -18.174 1.00 . A A . 112 LYS HG3  1 1 
       11 10326 1 1 44 LYS HZ1  H  26.147 -24.811 -17.107 1.00 . A A . 112 LYS HZ1  1 1 
       11 10327 1 1 44 LYS HZ2  H  27.305 -26.031 -17.343 1.00 . A A . 112 LYS HZ2  1 1 
       11 10328 1 1 44 LYS HZ3  H  27.597 -24.781 -16.229 1.00 . A A . 112 LYS HZ3  1 1 
       11 10329 1 1 44 LYS N    N  21.999 -27.442 -18.172 1.00 . A A . 112 LYS N    1 1 
       11 10330 1 1 44 LYS NZ   N  26.868 -25.395 -16.642 1.00 . A A . 112 LYS NZ   1 1 
       11 10331 1 1 44 LYS O    O  23.470 -24.783 -19.966 1.00 . A A . 112 LYS O    1 1 
       11 10332 1 1 45 ALA C    C  23.508 -26.335 -22.496 1.00 . A A . 113 ALA C    1 1 
       11 10333 1 1 45 ALA CA   C  24.482 -26.877 -21.456 1.00 . A A . 113 ALA CA   1 1 
       11 10334 1 1 45 ALA CB   C  25.003 -28.243 -21.903 1.00 . A A . 113 ALA CB   1 1 
       11 10335 1 1 45 ALA H    H  23.727 -27.879 -19.748 1.00 . A A . 113 ALA H    1 1 
       11 10336 1 1 45 ALA HA   H  25.317 -26.198 -21.369 1.00 . A A . 113 ALA HA   1 1 
       11 10337 1 1 45 ALA HB1  H  24.186 -28.948 -21.925 1.00 . A A . 113 ALA HB1  1 1 
       11 10338 1 1 45 ALA HB2  H  25.757 -28.584 -21.210 1.00 . A A . 113 ALA HB2  1 1 
       11 10339 1 1 45 ALA HB3  H  25.432 -28.158 -22.890 1.00 . A A . 113 ALA HB3  1 1 
       11 10340 1 1 45 ALA N    N  23.833 -26.995 -20.156 1.00 . A A . 113 ALA N    1 1 
       11 10341 1 1 45 ALA O    O  23.862 -25.481 -23.310 1.00 . A A . 113 ALA O    1 1 
       11 10342 1 1 46 ILE C    C  20.949 -24.889 -23.165 1.00 . A A . 114 ILE C    1 1 
       11 10343 1 1 46 ILE CA   C  21.247 -26.369 -23.382 1.00 . A A . 114 ILE CA   1 1 
       11 10344 1 1 46 ILE CB   C  19.971 -27.195 -23.203 1.00 . A A . 114 ILE CB   1 1 
       11 10345 1 1 46 ILE CD1  C  19.087 -29.532 -23.210 1.00 . A A . 114 ILE CD1  1 1 
       11 10346 1 1 46 ILE CG1  C  20.214 -28.623 -23.700 1.00 . A A . 114 ILE CG1  1 1 
       11 10347 1 1 46 ILE CG2  C  18.830 -26.562 -24.005 1.00 . A A . 114 ILE CG2  1 1 
       11 10348 1 1 46 ILE H    H  22.043 -27.490 -21.770 1.00 . A A . 114 ILE H    1 1 
       11 10349 1 1 46 ILE HA   H  21.609 -26.506 -24.391 1.00 . A A . 114 ILE HA   1 1 
       11 10350 1 1 46 ILE HB   H  19.705 -27.218 -22.156 1.00 . A A . 114 ILE HB   1 1 
       11 10351 1 1 46 ILE HD11 H  19.174 -30.499 -23.680 1.00 . A A . 114 ILE HD11 1 1 
       11 10352 1 1 46 ILE HD12 H  18.132 -29.090 -23.465 1.00 . A A . 114 ILE HD12 1 1 
       11 10353 1 1 46 ILE HD13 H  19.156 -29.643 -22.139 1.00 . A A . 114 ILE HD13 1 1 
       11 10354 1 1 46 ILE HG12 H  20.236 -28.625 -24.780 1.00 . A A . 114 ILE HG12 1 1 
       11 10355 1 1 46 ILE HG13 H  21.157 -28.983 -23.322 1.00 . A A . 114 ILE HG13 1 1 
       11 10356 1 1 46 ILE HG21 H  18.028 -27.278 -24.126 1.00 . A A . 114 ILE HG21 1 1 
       11 10357 1 1 46 ILE HG22 H  19.194 -26.263 -24.977 1.00 . A A . 114 ILE HG22 1 1 
       11 10358 1 1 46 ILE HG23 H  18.461 -25.695 -23.478 1.00 . A A . 114 ILE HG23 1 1 
       11 10359 1 1 46 ILE N    N  22.274 -26.824 -22.452 1.00 . A A . 114 ILE N    1 1 
       11 10360 1 1 46 ILE O    O  20.789 -24.130 -24.121 1.00 . A A . 114 ILE O    1 1 
       11 10361 1 1 47 ALA C    C  21.621 -22.178 -22.118 1.00 . A A . 115 ALA C    1 1 
       11 10362 1 1 47 ALA CA   C  20.540 -23.104 -21.572 1.00 . A A . 115 ALA CA   1 1 
       11 10363 1 1 47 ALA CB   C  20.448 -22.940 -20.054 1.00 . A A . 115 ALA CB   1 1 
       11 10364 1 1 47 ALA H    H  20.961 -25.151 -21.173 1.00 . A A . 115 ALA H    1 1 
       11 10365 1 1 47 ALA HA   H  19.589 -22.838 -22.012 1.00 . A A . 115 ALA HA   1 1 
       11 10366 1 1 47 ALA HB1  H  19.568 -23.447 -19.688 1.00 . A A . 115 ALA HB1  1 1 
       11 10367 1 1 47 ALA HB2  H  20.388 -21.890 -19.810 1.00 . A A . 115 ALA HB2  1 1 
       11 10368 1 1 47 ALA HB3  H  21.327 -23.367 -19.593 1.00 . A A . 115 ALA HB3  1 1 
       11 10369 1 1 47 ALA N    N  20.846 -24.494 -21.899 1.00 . A A . 115 ALA N    1 1 
       11 10370 1 1 47 ALA O    O  21.327 -21.104 -22.644 1.00 . A A . 115 ALA O    1 1 
       11 10371 1 1 48 GLU C    C  23.907 -21.649 -24.010 1.00 . A A . 116 GLU C    1 1 
       11 10372 1 1 48 GLU CA   C  23.991 -21.805 -22.493 1.00 . A A . 116 GLU CA   1 1 
       11 10373 1 1 48 GLU CB   C  25.314 -22.465 -22.112 1.00 . A A . 116 GLU CB   1 1 
       11 10374 1 1 48 GLU CD   C  26.769 -23.132 -20.189 1.00 . A A . 116 GLU CD   1 1 
       11 10375 1 1 48 GLU CG   C  25.517 -22.366 -20.598 1.00 . A A . 116 GLU CG   1 1 
       11 10376 1 1 48 GLU H    H  23.051 -23.468 -21.579 1.00 . A A . 116 GLU H    1 1 
       11 10377 1 1 48 GLU HA   H  23.947 -20.826 -22.040 1.00 . A A . 116 GLU HA   1 1 
       11 10378 1 1 48 GLU HB2  H  25.297 -23.504 -22.408 1.00 . A A . 116 GLU HB2  1 1 
       11 10379 1 1 48 GLU HB3  H  26.127 -21.961 -22.614 1.00 . A A . 116 GLU HB3  1 1 
       11 10380 1 1 48 GLU HG2  H  25.624 -21.330 -20.319 1.00 . A A . 116 GLU HG2  1 1 
       11 10381 1 1 48 GLU HG3  H  24.661 -22.783 -20.094 1.00 . A A . 116 GLU HG3  1 1 
       11 10382 1 1 48 GLU N    N  22.873 -22.601 -21.999 1.00 . A A . 116 GLU N    1 1 
       11 10383 1 1 48 GLU O    O  24.217 -20.590 -24.553 1.00 . A A . 116 GLU O    1 1 
       11 10384 1 1 48 GLU OE1  O  27.482 -23.578 -21.072 1.00 . A A . 116 GLU OE1  1 1 
       11 10385 1 1 48 GLU OE2  O  26.992 -23.272 -18.997 1.00 . A A . 116 GLU OE2  1 1 
       11 10386 1 1 49 SER C    C  22.345 -21.665 -26.577 1.00 . A A . 117 SER C    1 1 
       11 10387 1 1 49 SER CA   C  23.388 -22.688 -26.143 1.00 . A A . 117 SER CA   1 1 
       11 10388 1 1 49 SER CB   C  23.002 -24.073 -26.662 1.00 . A A . 117 SER CB   1 1 
       11 10389 1 1 49 SER H    H  23.273 -23.538 -24.204 1.00 . A A . 117 SER H    1 1 
       11 10390 1 1 49 SER HA   H  24.346 -22.413 -26.562 1.00 . A A . 117 SER HA   1 1 
       11 10391 1 1 49 SER HB2  H  22.114 -24.413 -26.156 1.00 . A A . 117 SER HB2  1 1 
       11 10392 1 1 49 SER HB3  H  22.808 -24.016 -27.724 1.00 . A A . 117 SER HB3  1 1 
       11 10393 1 1 49 SER HG   H  24.286 -24.926 -25.475 1.00 . A A . 117 SER HG   1 1 
       11 10394 1 1 49 SER N    N  23.502 -22.717 -24.688 1.00 . A A . 117 SER N    1 1 
       11 10395 1 1 49 SER O    O  22.533 -20.940 -27.555 1.00 . A A . 117 SER O    1 1 
       11 10396 1 1 49 SER OG   O  24.061 -24.985 -26.408 1.00 . A A . 117 SER OG   1 1 
       11 10397 1 1 50 LEU C    C  20.643 -19.228 -25.921 1.00 . A A . 118 LEU C    1 1 
       11 10398 1 1 50 LEU CA   C  20.182 -20.657 -26.165 1.00 . A A . 118 LEU CA   1 1 
       11 10399 1 1 50 LEU CB   C  18.934 -20.960 -25.304 1.00 . A A . 118 LEU CB   1 1 
       11 10400 1 1 50 LEU CD1  C  18.663 -23.267 -26.230 1.00 . A A . 118 LEU CD1  1 1 
       11 10401 1 1 50 LEU CD2  C  16.698 -22.065 -25.262 1.00 . A A . 118 LEU CD2  1 1 
       11 10402 1 1 50 LEU CG   C  17.993 -21.903 -26.055 1.00 . A A . 118 LEU CG   1 1 
       11 10403 1 1 50 LEU H    H  21.142 -22.200 -25.067 1.00 . A A . 118 LEU H    1 1 
       11 10404 1 1 50 LEU HA   H  19.939 -20.761 -27.214 1.00 . A A . 118 LEU HA   1 1 
       11 10405 1 1 50 LEU HB2  H  19.250 -21.428 -24.380 1.00 . A A . 118 LEU HB2  1 1 
       11 10406 1 1 50 LEU HB3  H  18.407 -20.043 -25.072 1.00 . A A . 118 LEU HB3  1 1 
       11 10407 1 1 50 LEU HD11 H  19.630 -23.144 -26.688 1.00 . A A . 118 LEU HD11 1 1 
       11 10408 1 1 50 LEU HD12 H  18.051 -23.889 -26.859 1.00 . A A . 118 LEU HD12 1 1 
       11 10409 1 1 50 LEU HD13 H  18.780 -23.734 -25.264 1.00 . A A . 118 LEU HD13 1 1 
       11 10410 1 1 50 LEU HD21 H  16.112 -21.161 -25.347 1.00 . A A . 118 LEU HD21 1 1 
       11 10411 1 1 50 LEU HD22 H  16.931 -22.247 -24.226 1.00 . A A . 118 LEU HD22 1 1 
       11 10412 1 1 50 LEU HD23 H  16.139 -22.896 -25.660 1.00 . A A . 118 LEU HD23 1 1 
       11 10413 1 1 50 LEU HG   H  17.762 -21.487 -27.024 1.00 . A A . 118 LEU HG   1 1 
       11 10414 1 1 50 LEU N    N  21.242 -21.605 -25.842 1.00 . A A . 118 LEU N    1 1 
       11 10415 1 1 50 LEU O    O  20.247 -18.311 -26.638 1.00 . A A . 118 LEU O    1 1 
       11 10416 1 1 51 ASN C    C  22.981 -17.259 -25.608 1.00 . A A . 119 ASN C    1 1 
       11 10417 1 1 51 ASN CA   C  21.971 -17.721 -24.568 1.00 . A A . 119 ASN CA   1 1 
       11 10418 1 1 51 ASN CB   C  22.627 -17.742 -23.187 1.00 . A A . 119 ASN CB   1 1 
       11 10419 1 1 51 ASN CG   C  22.830 -16.318 -22.684 1.00 . A A . 119 ASN CG   1 1 
       11 10420 1 1 51 ASN H    H  21.738 -19.817 -24.356 1.00 . A A . 119 ASN H    1 1 
       11 10421 1 1 51 ASN HA   H  21.143 -17.027 -24.551 1.00 . A A . 119 ASN HA   1 1 
       11 10422 1 1 51 ASN HB2  H  21.993 -18.278 -22.496 1.00 . A A . 119 ASN HB2  1 1 
       11 10423 1 1 51 ASN HB3  H  23.585 -18.238 -23.253 1.00 . A A . 119 ASN HB3  1 1 
       11 10424 1 1 51 ASN HD21 H  24.614 -16.692 -21.894 1.00 . A A . 119 ASN HD21 1 1 
       11 10425 1 1 51 ASN HD22 H  24.065 -15.096 -21.722 1.00 . A A . 119 ASN HD22 1 1 
       11 10426 1 1 51 ASN N    N  21.466 -19.047 -24.899 1.00 . A A . 119 ASN N    1 1 
       11 10427 1 1 51 ASN ND2  N  23.927 -16.010 -22.046 1.00 . A A . 119 ASN ND2  1 1 
       11 10428 1 1 51 ASN O    O  23.166 -16.060 -25.819 1.00 . A A . 119 ASN O    1 1 
       11 10429 1 1 51 ASN OD1  O  21.969 -15.460 -22.879 1.00 . A A . 119 ASN OD1  1 1 
       11 10430 1 1 52 SER C    C  24.021 -17.843 -28.645 1.00 . A A . 120 SER C    1 1 
       11 10431 1 1 52 SER CA   C  24.652 -17.895 -27.260 1.00 . A A . 120 SER CA   1 1 
       11 10432 1 1 52 SER CB   C  25.761 -18.945 -27.241 1.00 . A A . 120 SER CB   1 1 
       11 10433 1 1 52 SER H    H  23.468 -19.156 -26.030 1.00 . A A . 120 SER H    1 1 
       11 10434 1 1 52 SER HA   H  25.086 -16.932 -27.040 1.00 . A A . 120 SER HA   1 1 
       11 10435 1 1 52 SER HB2  H  25.343 -19.920 -27.414 1.00 . A A . 120 SER HB2  1 1 
       11 10436 1 1 52 SER HB3  H  26.479 -18.719 -28.018 1.00 . A A . 120 SER HB3  1 1 
       11 10437 1 1 52 SER HG   H  27.305 -19.232 -26.089 1.00 . A A . 120 SER HG   1 1 
       11 10438 1 1 52 SER N    N  23.648 -18.218 -26.248 1.00 . A A . 120 SER N    1 1 
       11 10439 1 1 52 SER O    O  24.638 -17.376 -29.600 1.00 . A A . 120 SER O    1 1 
       11 10440 1 1 52 SER OG   O  26.401 -18.928 -25.971 1.00 . A A . 120 SER OG   1 1 
       11 10441 1 1 53 CYS C    C  21.290 -17.020 -30.192 1.00 . A A . 121 CYS C    1 1 
       11 10442 1 1 53 CYS CA   C  22.070 -18.320 -30.020 1.00 . A A . 121 CYS CA   1 1 
       11 10443 1 1 53 CYS CB   C  21.111 -19.507 -30.086 1.00 . A A . 121 CYS CB   1 1 
       11 10444 1 1 53 CYS H    H  22.343 -18.684 -27.948 1.00 . A A . 121 CYS H    1 1 
       11 10445 1 1 53 CYS HA   H  22.785 -18.409 -30.829 1.00 . A A . 121 CYS HA   1 1 
       11 10446 1 1 53 CYS HB2  H  20.550 -19.567 -29.166 1.00 . A A . 121 CYS HB2  1 1 
       11 10447 1 1 53 CYS HB3  H  20.432 -19.375 -30.916 1.00 . A A . 121 CYS HB3  1 1 
       11 10448 1 1 53 CYS HG   H  21.721 -21.686 -29.697 1.00 . A A . 121 CYS HG   1 1 
       11 10449 1 1 53 CYS N    N  22.785 -18.322 -28.746 1.00 . A A . 121 CYS N    1 1 
       11 10450 1 1 53 CYS O    O  21.361 -16.125 -29.350 1.00 . A A . 121 CYS O    1 1 
       11 10451 1 1 53 CYS SG   S  22.057 -21.034 -30.316 1.00 . A A . 121 CYS SG   1 1 
       11 10452 1 1 54 ARG C    C  20.639 -14.487 -31.517 1.00 . A A . 122 ARG C    1 1 
       11 10453 1 1 54 ARG CA   C  19.763 -15.729 -31.569 1.00 . A A . 122 ARG CA   1 1 
       11 10454 1 1 54 ARG CB   C  18.637 -15.602 -30.540 1.00 . A A . 122 ARG CB   1 1 
       11 10455 1 1 54 ARG CD   C  16.867 -16.866 -31.791 1.00 . A A . 122 ARG CD   1 1 
       11 10456 1 1 54 ARG CG   C  17.775 -16.870 -30.557 1.00 . A A . 122 ARG CG   1 1 
       11 10457 1 1 54 ARG CZ   C  14.747 -17.756 -31.022 1.00 . A A . 122 ARG CZ   1 1 
       11 10458 1 1 54 ARG H    H  20.535 -17.669 -31.927 1.00 . A A . 122 ARG H    1 1 
       11 10459 1 1 54 ARG HA   H  19.338 -15.803 -32.554 1.00 . A A . 122 ARG HA   1 1 
       11 10460 1 1 54 ARG HB2  H  19.064 -15.469 -29.555 1.00 . A A . 122 ARG HB2  1 1 
       11 10461 1 1 54 ARG HB3  H  18.026 -14.747 -30.779 1.00 . A A . 122 ARG HB3  1 1 
       11 10462 1 1 54 ARG HD2  H  16.363 -15.915 -31.864 1.00 . A A . 122 ARG HD2  1 1 
       11 10463 1 1 54 ARG HD3  H  17.460 -17.021 -32.677 1.00 . A A . 122 ARG HD3  1 1 
       11 10464 1 1 54 ARG HE   H  16.055 -18.789 -32.133 1.00 . A A . 122 ARG HE   1 1 
       11 10465 1 1 54 ARG HG2  H  18.415 -17.740 -30.585 1.00 . A A . 122 ARG HG2  1 1 
       11 10466 1 1 54 ARG HG3  H  17.168 -16.906 -29.664 1.00 . A A . 122 ARG HG3  1 1 
       11 10467 1 1 54 ARG HH11 H  15.176 -15.872 -30.489 1.00 . A A . 122 ARG HH11 1 1 
       11 10468 1 1 54 ARG HH12 H  13.654 -16.482 -29.930 1.00 . A A . 122 ARG HH12 1 1 
       11 10469 1 1 54 ARG HH21 H  14.060 -19.594 -31.404 1.00 . A A . 122 ARG HH21 1 1 
       11 10470 1 1 54 ARG HH22 H  13.022 -18.589 -30.447 1.00 . A A . 122 ARG HH22 1 1 
       11 10471 1 1 54 ARG N    N  20.549 -16.924 -31.290 1.00 . A A . 122 ARG N    1 1 
       11 10472 1 1 54 ARG NE   N  15.880 -17.930 -31.692 1.00 . A A . 122 ARG NE   1 1 
       11 10473 1 1 54 ARG NH1  N  14.508 -16.614 -30.435 1.00 . A A . 122 ARG NH1  1 1 
       11 10474 1 1 54 ARG NH2  N  13.875 -18.722 -30.953 1.00 . A A . 122 ARG NH2  1 1 
       11 10475 1 1 54 ARG O    O  20.339 -13.528 -30.804 1.00 . A A . 122 ARG O    1 1 
       11 10476 1 1 55 PRO C    C  22.022 -12.099 -32.964 1.00 . A A . 123 PRO C    1 1 
       11 10477 1 1 55 PRO CA   C  22.655 -13.330 -32.318 1.00 . A A . 123 PRO CA   1 1 
       11 10478 1 1 55 PRO CB   C  23.829 -13.862 -33.159 1.00 . A A . 123 PRO CB   1 1 
       11 10479 1 1 55 PRO CD   C  22.135 -15.586 -33.146 1.00 . A A . 123 PRO CD   1 1 
       11 10480 1 1 55 PRO CG   C  23.244 -14.963 -33.991 1.00 . A A . 123 PRO CG   1 1 
       11 10481 1 1 55 PRO HA   H  23.002 -13.091 -31.325 1.00 . A A . 123 PRO HA   1 1 
       11 10482 1 1 55 PRO HB2  H  24.232 -13.080 -33.796 1.00 . A A . 123 PRO HB2  1 1 
       11 10483 1 1 55 PRO HB3  H  24.606 -14.254 -32.520 1.00 . A A . 123 PRO HB3  1 1 
       11 10484 1 1 55 PRO HD2  H  21.318 -15.915 -33.775 1.00 . A A . 123 PRO HD2  1 1 
       11 10485 1 1 55 PRO HD3  H  22.519 -16.406 -32.557 1.00 . A A . 123 PRO HD3  1 1 
       11 10486 1 1 55 PRO HG2  H  22.833 -14.559 -34.910 1.00 . A A . 123 PRO HG2  1 1 
       11 10487 1 1 55 PRO HG3  H  23.995 -15.707 -34.211 1.00 . A A . 123 PRO HG3  1 1 
       11 10488 1 1 55 PRO N    N  21.709 -14.486 -32.265 1.00 . A A . 123 PRO N    1 1 
       11 10489 1 1 55 PRO O    O  21.238 -12.215 -33.905 1.00 . A A . 123 PRO O    1 1 
       11 10490 1 1 56 SER C    C  22.424  -9.412 -34.385 1.00 . A A . 124 SER C    1 1 
       11 10491 1 1 56 SER CA   C  21.850  -9.684 -32.997 1.00 . A A . 124 SER CA   1 1 
       11 10492 1 1 56 SER CB   C  22.197  -8.521 -32.064 1.00 . A A . 124 SER CB   1 1 
       11 10493 1 1 56 SER H    H  23.021 -10.896 -31.711 1.00 . A A . 124 SER H    1 1 
       11 10494 1 1 56 SER HA   H  20.777  -9.763 -33.070 1.00 . A A . 124 SER HA   1 1 
       11 10495 1 1 56 SER HB2  H  23.266  -8.455 -31.947 1.00 . A A . 124 SER HB2  1 1 
       11 10496 1 1 56 SER HB3  H  21.826  -7.598 -32.487 1.00 . A A . 124 SER HB3  1 1 
       11 10497 1 1 56 SER HG   H  21.816  -8.003 -30.226 1.00 . A A . 124 SER HG   1 1 
       11 10498 1 1 56 SER N    N  22.384 -10.926 -32.458 1.00 . A A . 124 SER N    1 1 
       11 10499 1 1 56 SER O    O  23.585  -9.716 -34.660 1.00 . A A . 124 SER O    1 1 
       11 10500 1 1 56 SER OG   O  21.599  -8.748 -30.794 1.00 . A A . 124 SER OG   1 1 
       11 10501 1 1 57 ASP C    C  22.991  -7.330 -36.609 1.00 . A A . 125 ASP C    1 1 
       11 10502 1 1 57 ASP CA   C  22.036  -8.517 -36.611 1.00 . A A . 125 ASP CA   1 1 
       11 10503 1 1 57 ASP CB   C  20.823  -8.204 -37.488 1.00 . A A . 125 ASP CB   1 1 
       11 10504 1 1 57 ASP CG   C  20.048  -9.483 -37.786 1.00 . A A . 125 ASP CG   1 1 
       11 10505 1 1 57 ASP H    H  20.691  -8.608 -34.977 1.00 . A A . 125 ASP H    1 1 
       11 10506 1 1 57 ASP HA   H  22.548  -9.372 -37.019 1.00 . A A . 125 ASP HA   1 1 
       11 10507 1 1 57 ASP HB2  H  20.179  -7.507 -36.974 1.00 . A A . 125 ASP HB2  1 1 
       11 10508 1 1 57 ASP HB3  H  21.157  -7.764 -38.417 1.00 . A A . 125 ASP HB3  1 1 
       11 10509 1 1 57 ASP N    N  21.602  -8.833 -35.253 1.00 . A A . 125 ASP N    1 1 
       11 10510 1 1 57 ASP O    O  22.957  -6.494 -35.710 1.00 . A A . 125 ASP O    1 1 
       11 10511 1 1 57 ASP OD1  O  20.584 -10.552 -37.536 1.00 . A A . 125 ASP OD1  1 1 
       11 10512 1 1 57 ASP OD2  O  18.929  -9.378 -38.258 1.00 . A A . 125 ASP OD2  1 1 
       11 10513 1 1 58 ALA C    C  24.079  -4.828 -37.840 1.00 . A A . 126 ALA C    1 1 
       11 10514 1 1 58 ALA CA   C  24.801  -6.167 -37.736 1.00 . A A . 126 ALA CA   1 1 
       11 10515 1 1 58 ALA CB   C  25.689  -6.369 -38.966 1.00 . A A . 126 ALA CB   1 1 
       11 10516 1 1 58 ALA H    H  23.821  -7.953 -38.320 1.00 . A A . 126 ALA H    1 1 
       11 10517 1 1 58 ALA HA   H  25.425  -6.162 -36.855 1.00 . A A . 126 ALA HA   1 1 
       11 10518 1 1 58 ALA HB1  H  25.068  -6.450 -39.847 1.00 . A A . 126 ALA HB1  1 1 
       11 10519 1 1 58 ALA HB2  H  26.266  -7.273 -38.849 1.00 . A A . 126 ALA HB2  1 1 
       11 10520 1 1 58 ALA HB3  H  26.355  -5.527 -39.072 1.00 . A A . 126 ALA HB3  1 1 
       11 10521 1 1 58 ALA N    N  23.842  -7.260 -37.627 1.00 . A A . 126 ALA N    1 1 
       11 10522 1 1 58 ALA O    O  24.636  -3.783 -37.501 1.00 . A A . 126 ALA O    1 1 
       11 10523 1 1 59 SER C    C  21.480  -3.212 -37.124 1.00 . A A . 127 SER C    1 1 
       11 10524 1 1 59 SER CA   C  22.052  -3.648 -38.466 1.00 . A A . 127 SER CA   1 1 
       11 10525 1 1 59 SER CB   C  20.911  -3.881 -39.455 1.00 . A A . 127 SER CB   1 1 
       11 10526 1 1 59 SER H    H  22.449  -5.724 -38.574 1.00 . A A . 127 SER H    1 1 
       11 10527 1 1 59 SER HA   H  22.687  -2.862 -38.846 1.00 . A A . 127 SER HA   1 1 
       11 10528 1 1 59 SER HB2  H  20.304  -4.706 -39.120 1.00 . A A . 127 SER HB2  1 1 
       11 10529 1 1 59 SER HB3  H  20.298  -2.990 -39.513 1.00 . A A . 127 SER HB3  1 1 
       11 10530 1 1 59 SER HG   H  22.191  -3.592 -40.890 1.00 . A A . 127 SER HG   1 1 
       11 10531 1 1 59 SER N    N  22.839  -4.865 -38.317 1.00 . A A . 127 SER N    1 1 
       11 10532 1 1 59 SER O    O  20.906  -2.130 -37.009 1.00 . A A . 127 SER O    1 1 
       11 10533 1 1 59 SER OG   O  21.452  -4.184 -40.733 1.00 . A A . 127 SER OG   1 1 
       11 10534 1 1 60 ALA C    C  19.636  -4.019 -34.697 1.00 . A A . 128 ALA C    1 1 
       11 10535 1 1 60 ALA CA   C  21.134  -3.755 -34.774 1.00 . A A . 128 ALA CA   1 1 
       11 10536 1 1 60 ALA CB   C  21.421  -2.283 -34.429 1.00 . A A . 128 ALA CB   1 1 
       11 10537 1 1 60 ALA H    H  22.106  -4.907 -36.262 1.00 . A A . 128 ALA H    1 1 
       11 10538 1 1 60 ALA HA   H  21.639  -4.391 -34.060 1.00 . A A . 128 ALA HA   1 1 
       11 10539 1 1 60 ALA HB1  H  20.596  -1.658 -34.745 1.00 . A A . 128 ALA HB1  1 1 
       11 10540 1 1 60 ALA HB2  H  22.320  -1.969 -34.939 1.00 . A A . 128 ALA HB2  1 1 
       11 10541 1 1 60 ALA HB3  H  21.558  -2.181 -33.362 1.00 . A A . 128 ALA HB3  1 1 
       11 10542 1 1 60 ALA N    N  21.638  -4.061 -36.111 1.00 . A A . 128 ALA N    1 1 
       11 10543 1 1 60 ALA O    O  19.006  -3.769 -33.670 1.00 . A A . 128 ALA O    1 1 
       11 10544 1 1 61 THR C    C  17.367  -6.224 -35.381 1.00 . A A . 129 THR C    1 1 
       11 10545 1 1 61 THR CA   C  17.638  -4.798 -35.840 1.00 . A A . 129 THR CA   1 1 
       11 10546 1 1 61 THR CB   C  17.112  -4.607 -37.264 1.00 . A A . 129 THR CB   1 1 
       11 10547 1 1 61 THR CG2  C  17.432  -3.190 -37.741 1.00 . A A . 129 THR CG2  1 1 
       11 10548 1 1 61 THR H    H  19.620  -4.682 -36.585 1.00 . A A . 129 THR H    1 1 
       11 10549 1 1 61 THR HA   H  17.113  -4.114 -35.185 1.00 . A A . 129 THR HA   1 1 
       11 10550 1 1 61 THR HB   H  16.044  -4.753 -37.274 1.00 . A A . 129 THR HB   1 1 
       11 10551 1 1 61 THR HG1  H  18.280  -6.127 -37.589 1.00 . A A . 129 THR HG1  1 1 
       11 10552 1 1 61 THR HG21 H  18.499  -3.032 -37.712 1.00 . A A . 129 THR HG21 1 1 
       11 10553 1 1 61 THR HG22 H  16.943  -2.473 -37.097 1.00 . A A . 129 THR HG22 1 1 
       11 10554 1 1 61 THR HG23 H  17.078  -3.063 -38.753 1.00 . A A . 129 THR HG23 1 1 
       11 10555 1 1 61 THR N    N  19.069  -4.511 -35.793 1.00 . A A . 129 THR N    1 1 
       11 10556 1 1 61 THR O    O  18.258  -7.075 -35.407 1.00 . A A . 129 THR O    1 1 
       11 10557 1 1 61 THR OG1  O  17.730  -5.550 -38.125 1.00 . A A . 129 THR OG1  1 1 
       11 10558 1 1 62 ARG C    C  15.256  -8.663 -35.666 1.00 . A A . 130 ARG C    1 1 
       11 10559 1 1 62 ARG CA   C  15.753  -7.815 -34.499 1.00 . A A . 130 ARG CA   1 1 
       11 10560 1 1 62 ARG CB   C  14.658  -7.706 -33.439 1.00 . A A . 130 ARG CB   1 1 
       11 10561 1 1 62 ARG CD   C  13.327  -8.993 -31.760 1.00 . A A . 130 ARG CD   1 1 
       11 10562 1 1 62 ARG CG   C  14.271  -9.107 -32.956 1.00 . A A . 130 ARG CG   1 1 
       11 10563 1 1 62 ARG CZ   C  11.947 -10.456 -30.400 1.00 . A A . 130 ARG CZ   1 1 
       11 10564 1 1 62 ARG H    H  15.463  -5.766 -34.966 1.00 . A A . 130 ARG H    1 1 
       11 10565 1 1 62 ARG HA   H  16.613  -8.299 -34.059 1.00 . A A . 130 ARG HA   1 1 
       11 10566 1 1 62 ARG HB2  H  15.020  -7.122 -32.604 1.00 . A A . 130 ARG HB2  1 1 
       11 10567 1 1 62 ARG HB3  H  13.790  -7.224 -33.865 1.00 . A A . 130 ARG HB3  1 1 
       11 10568 1 1 62 ARG HD2  H  13.861  -8.567 -30.926 1.00 . A A . 130 ARG HD2  1 1 
       11 10569 1 1 62 ARG HD3  H  12.497  -8.350 -32.019 1.00 . A A . 130 ARG HD3  1 1 
       11 10570 1 1 62 ARG HE   H  13.146 -11.102 -31.868 1.00 . A A . 130 ARG HE   1 1 
       11 10571 1 1 62 ARG HG2  H  13.777  -9.638 -33.757 1.00 . A A . 130 ARG HG2  1 1 
       11 10572 1 1 62 ARG HG3  H  15.162  -9.644 -32.664 1.00 . A A . 130 ARG HG3  1 1 
       11 10573 1 1 62 ARG HH11 H  11.846  -8.498 -29.994 1.00 . A A . 130 ARG HH11 1 1 
       11 10574 1 1 62 ARG HH12 H  10.850  -9.519 -29.012 1.00 . A A . 130 ARG HH12 1 1 
       11 10575 1 1 62 ARG HH21 H  11.842 -12.447 -30.584 1.00 . A A . 130 ARG HH21 1 1 
       11 10576 1 1 62 ARG HH22 H  10.847 -11.756 -29.346 1.00 . A A . 130 ARG HH22 1 1 
       11 10577 1 1 62 ARG N    N  16.131  -6.482 -34.963 1.00 . A A . 130 ARG N    1 1 
       11 10578 1 1 62 ARG NE   N  12.827 -10.310 -31.386 1.00 . A A . 130 ARG NE   1 1 
       11 10579 1 1 62 ARG NH1  N  11.515  -9.410 -29.751 1.00 . A A . 130 ARG NH1  1 1 
       11 10580 1 1 62 ARG NH2  N  11.513 -11.645 -30.084 1.00 . A A . 130 ARG NH2  1 1 
       11 10581 1 1 62 ARG O    O  14.330  -8.275 -36.379 1.00 . A A . 130 ARG O    1 1 
       11 10582 1 1 63 SER C    C  14.088 -11.276 -36.694 1.00 . A A . 131 SER C    1 1 
       11 10583 1 1 63 SER CA   C  15.489 -10.721 -36.935 1.00 . A A . 131 SER CA   1 1 
       11 10584 1 1 63 SER CB   C  16.486 -11.875 -37.039 1.00 . A A . 131 SER CB   1 1 
       11 10585 1 1 63 SER H    H  16.608 -10.081 -35.253 1.00 . A A . 131 SER H    1 1 
       11 10586 1 1 63 SER HA   H  15.494 -10.172 -37.865 1.00 . A A . 131 SER HA   1 1 
       11 10587 1 1 63 SER HB2  H  16.298 -12.434 -37.940 1.00 . A A . 131 SER HB2  1 1 
       11 10588 1 1 63 SER HB3  H  17.493 -11.479 -37.066 1.00 . A A . 131 SER HB3  1 1 
       11 10589 1 1 63 SER HG   H  17.190 -12.835 -35.499 1.00 . A A . 131 SER HG   1 1 
       11 10590 1 1 63 SER N    N  15.876  -9.824 -35.854 1.00 . A A . 131 SER N    1 1 
       11 10591 1 1 63 SER O    O  13.963 -12.483 -36.575 1.00 . A A . 131 SER O    1 1 
       11 10592 1 1 63 SER OXT  O  13.161 -10.484 -36.635 1.00 . A A . 131 SER OXT  1 1 
       11 10593 1 1 63 SER OG   O  16.330 -12.732 -35.915 1.00 . A A . 131 SER OG   1 1 
       12 10594 1 1  1 GLY C    C -16.806 -17.777 -11.484 1.00 . A A .  -4 GLY C    1 1 
       12 10595 1 1  1 GLY CA   C -17.843 -17.691 -12.601 1.00 . A A .  -4 GLY CA   1 1 
       12 10596 1 1  1 GLY H1   H -19.742 -16.851 -12.436 1.00 . A A .  -4 GLY H1   1 1 
       12 10597 1 1  1 GLY H2   H -18.562 -15.785 -13.034 1.00 . A A .  -4 GLY H2   1 1 
       12 10598 1 1  1 GLY H3   H -18.596 -16.180 -11.381 1.00 . A A .  -4 GLY H3   1 1 
       12 10599 1 1  1 GLY HA2  H -18.418 -18.606 -12.632 1.00 . A A .  -4 GLY HA2  1 1 
       12 10600 1 1  1 GLY HA3  H -17.340 -17.550 -13.545 1.00 . A A .  -4 GLY HA3  1 1 
       12 10601 1 1  1 GLY N    N -18.754 -16.540 -12.342 1.00 . A A .  -4 GLY N    1 1 
       12 10602 1 1  1 GLY O    O -16.570 -18.849 -10.924 1.00 . A A .  -4 GLY O    1 1 
       12 10603 1 1  2 PRO C    C -15.705 -17.047  -8.724 1.00 . A A .  -3 PRO C    1 1 
       12 10604 1 1  2 PRO CA   C -15.149 -16.607 -10.079 1.00 . A A .  -3 PRO CA   1 1 
       12 10605 1 1  2 PRO CB   C -14.735 -15.120 -10.059 1.00 . A A .  -3 PRO CB   1 1 
       12 10606 1 1  2 PRO CD   C -16.406 -15.355 -11.775 1.00 . A A .  -3 PRO CD   1 1 
       12 10607 1 1  2 PRO CG   C -15.148 -14.584 -11.393 1.00 . A A .  -3 PRO CG   1 1 
       12 10608 1 1  2 PRO HA   H -14.301 -17.217 -10.348 1.00 . A A .  -3 PRO HA   1 1 
       12 10609 1 1  2 PRO HB2  H -15.249 -14.592  -9.266 1.00 . A A .  -3 PRO HB2  1 1 
       12 10610 1 1  2 PRO HB3  H -13.666 -15.028  -9.938 1.00 . A A .  -3 PRO HB3  1 1 
       12 10611 1 1  2 PRO HD2  H -17.287 -14.878 -11.366 1.00 . A A .  -3 PRO HD2  1 1 
       12 10612 1 1  2 PRO HD3  H -16.488 -15.455 -12.848 1.00 . A A .  -3 PRO HD3  1 1 
       12 10613 1 1  2 PRO HG2  H -15.363 -13.524 -11.318 1.00 . A A .  -3 PRO HG2  1 1 
       12 10614 1 1  2 PRO HG3  H -14.375 -14.758 -12.127 1.00 . A A .  -3 PRO HG3  1 1 
       12 10615 1 1  2 PRO N    N -16.188 -16.670 -11.155 1.00 . A A .  -3 PRO N    1 1 
       12 10616 1 1  2 PRO O    O -16.872 -16.808  -8.413 1.00 . A A .  -3 PRO O    1 1 
       12 10617 1 1  3 LEU C    C -15.287 -16.980  -5.614 1.00 . A A .  -2 LEU C    1 1 
       12 10618 1 1  3 LEU CA   C -15.273 -18.149  -6.602 1.00 . A A .  -2 LEU CA   1 1 
       12 10619 1 1  3 LEU CB   C -14.304 -19.238  -6.106 1.00 . A A .  -2 LEU CB   1 1 
       12 10620 1 1  3 LEU CD1  C -11.847 -19.378  -5.528 1.00 . A A .  -2 LEU CD1  1 1 
       12 10621 1 1  3 LEU CD2  C -12.571 -19.635  -7.907 1.00 . A A .  -2 LEU CD2  1 1 
       12 10622 1 1  3 LEU CG   C -12.863 -18.918  -6.579 1.00 . A A .  -2 LEU CG   1 1 
       12 10623 1 1  3 LEU H    H -13.941 -17.844  -8.222 1.00 . A A .  -2 LEU H    1 1 
       12 10624 1 1  3 LEU HA   H -16.267 -18.564  -6.669 1.00 . A A .  -2 LEU HA   1 1 
       12 10625 1 1  3 LEU HB2  H -14.336 -19.278  -5.025 1.00 . A A .  -2 LEU HB2  1 1 
       12 10626 1 1  3 LEU HB3  H -14.612 -20.195  -6.502 1.00 . A A .  -2 LEU HB3  1 1 
       12 10627 1 1  3 LEU HD11 H -12.002 -18.825  -4.612 1.00 . A A .  -2 LEU HD11 1 1 
       12 10628 1 1  3 LEU HD12 H -10.846 -19.199  -5.892 1.00 . A A .  -2 LEU HD12 1 1 
       12 10629 1 1  3 LEU HD13 H -11.978 -20.434  -5.337 1.00 . A A .  -2 LEU HD13 1 1 
       12 10630 1 1  3 LEU HD21 H -12.391 -20.683  -7.720 1.00 . A A .  -2 LEU HD21 1 1 
       12 10631 1 1  3 LEU HD22 H -11.700 -19.196  -8.368 1.00 . A A .  -2 LEU HD22 1 1 
       12 10632 1 1  3 LEU HD23 H -13.419 -19.529  -8.569 1.00 . A A .  -2 LEU HD23 1 1 
       12 10633 1 1  3 LEU HG   H -12.756 -17.849  -6.722 1.00 . A A .  -2 LEU HG   1 1 
       12 10634 1 1  3 LEU N    N -14.860 -17.686  -7.922 1.00 . A A .  -2 LEU N    1 1 
       12 10635 1 1  3 LEU O    O -15.244 -17.180  -4.400 1.00 . A A .  -2 LEU O    1 1 
       12 10636 1 1  4 GLY C    C -13.957 -13.974  -5.184 1.00 . A A .  -1 GLY C    1 1 
       12 10637 1 1  4 GLY CA   C -15.360 -14.557  -5.322 1.00 . A A .  -1 GLY CA   1 1 
       12 10638 1 1  4 GLY H    H -15.374 -15.672  -7.125 1.00 . A A .  -1 GLY H    1 1 
       12 10639 1 1  4 GLY HA2  H -16.006 -13.823  -5.779 1.00 . A A .  -1 GLY HA2  1 1 
       12 10640 1 1  4 GLY HA3  H -15.738 -14.798  -4.339 1.00 . A A .  -1 GLY HA3  1 1 
       12 10641 1 1  4 GLY N    N -15.343 -15.764  -6.149 1.00 . A A .  -1 GLY N    1 1 
       12 10642 1 1  4 GLY O    O -13.793 -12.784  -4.916 1.00 . A A .  -1 GLY O    1 1 
       12 10643 1 1  5 SER C    C -11.185 -13.547  -6.517 1.00 . A A .   0 SER C    1 1 
       12 10644 1 1  5 SER CA   C -11.563 -14.365  -5.289 1.00 . A A .   0 SER CA   1 1 
       12 10645 1 1  5 SER CB   C -10.624 -15.565  -5.160 1.00 . A A .   0 SER CB   1 1 
       12 10646 1 1  5 SER H    H -13.134 -15.752  -5.602 1.00 . A A .   0 SER H    1 1 
       12 10647 1 1  5 SER HA   H -11.455 -13.744  -4.411 1.00 . A A .   0 SER HA   1 1 
       12 10648 1 1  5 SER HB2  H -10.784 -16.241  -5.983 1.00 . A A .   0 SER HB2  1 1 
       12 10649 1 1  5 SER HB3  H  -9.598 -15.221  -5.174 1.00 . A A .   0 SER HB3  1 1 
       12 10650 1 1  5 SER HG   H -11.832 -16.154  -3.754 1.00 . A A .   0 SER HG   1 1 
       12 10651 1 1  5 SER N    N -12.946 -14.816  -5.382 1.00 . A A .   0 SER N    1 1 
       12 10652 1 1  5 SER O    O -11.638 -13.829  -7.627 1.00 . A A .   0 SER O    1 1 
       12 10653 1 1  5 SER OG   O -10.894 -16.241  -3.940 1.00 . A A .   0 SER OG   1 1 
       12 10654 1 1  6 ARG C    C  -8.983 -12.492  -8.351 1.00 . A A .  74 ARG C    1 1 
       12 10655 1 1  6 ARG CA   C  -9.902 -11.705  -7.423 1.00 . A A .  74 ARG CA   1 1 
       12 10656 1 1  6 ARG CB   C  -9.163 -10.471  -6.884 1.00 . A A .  74 ARG CB   1 1 
       12 10657 1 1  6 ARG CD   C  -7.177  -9.678  -5.584 1.00 . A A .  74 ARG CD   1 1 
       12 10658 1 1  6 ARG CG   C  -7.846 -10.896  -6.223 1.00 . A A .  74 ARG CG   1 1 
       12 10659 1 1  6 ARG CZ   C  -5.805 -10.620  -3.814 1.00 . A A .  74 ARG CZ   1 1 
       12 10660 1 1  6 ARG H    H -10.004 -12.366  -5.415 1.00 . A A .  74 ARG H    1 1 
       12 10661 1 1  6 ARG HA   H -10.765 -11.378  -7.981 1.00 . A A .  74 ARG HA   1 1 
       12 10662 1 1  6 ARG HB2  H  -8.953  -9.796  -7.701 1.00 . A A .  74 ARG HB2  1 1 
       12 10663 1 1  6 ARG HB3  H  -9.784  -9.972  -6.155 1.00 . A A .  74 ARG HB3  1 1 
       12 10664 1 1  6 ARG HD2  H  -7.025  -8.918  -6.335 1.00 . A A .  74 ARG HD2  1 1 
       12 10665 1 1  6 ARG HD3  H  -7.816  -9.288  -4.805 1.00 . A A .  74 ARG HD3  1 1 
       12 10666 1 1  6 ARG HE   H  -5.070  -9.898  -5.530 1.00 . A A .  74 ARG HE   1 1 
       12 10667 1 1  6 ARG HG2  H  -8.047 -11.637  -5.463 1.00 . A A .  74 ARG HG2  1 1 
       12 10668 1 1  6 ARG HG3  H  -7.182 -11.312  -6.966 1.00 . A A .  74 ARG HG3  1 1 
       12 10669 1 1  6 ARG HH11 H  -7.780 -10.579  -3.487 1.00 . A A .  74 ARG HH11 1 1 
       12 10670 1 1  6 ARG HH12 H  -6.823 -11.258  -2.213 1.00 . A A .  74 ARG HH12 1 1 
       12 10671 1 1  6 ARG HH21 H  -3.811 -10.792  -3.868 1.00 . A A .  74 ARG HH21 1 1 
       12 10672 1 1  6 ARG HH22 H  -4.575 -11.379  -2.429 1.00 . A A .  74 ARG HH22 1 1 
       12 10673 1 1  6 ARG N    N -10.340 -12.543  -6.317 1.00 . A A .  74 ARG N    1 1 
       12 10674 1 1  6 ARG NE   N  -5.889 -10.056  -5.015 1.00 . A A .  74 ARG NE   1 1 
       12 10675 1 1  6 ARG NH1  N  -6.887 -10.836  -3.117 1.00 . A A .  74 ARG NH1  1 1 
       12 10676 1 1  6 ARG NH2  N  -4.640 -10.956  -3.332 1.00 . A A .  74 ARG NH2  1 1 
       12 10677 1 1  6 ARG O    O  -8.286 -13.409  -7.918 1.00 . A A .  74 ARG O    1 1 
       12 10678 1 1  7 LYS C    C  -6.659 -12.690 -10.198 1.00 . A A .  75 LYS C    1 1 
       12 10679 1 1  7 LYS CA   C  -8.126 -12.787 -10.605 1.00 . A A .  75 LYS CA   1 1 
       12 10680 1 1  7 LYS CB   C  -8.330 -12.156 -11.994 1.00 . A A .  75 LYS CB   1 1 
       12 10681 1 1  7 LYS CD   C  -8.303  -9.842 -11.005 1.00 . A A .  75 LYS CD   1 1 
       12 10682 1 1  7 LYS CE   C  -8.026  -8.379 -11.351 1.00 . A A .  75 LYS CE   1 1 
       12 10683 1 1  7 LYS CG   C  -7.685 -10.758 -12.069 1.00 . A A .  75 LYS CG   1 1 
       12 10684 1 1  7 LYS H    H  -9.543 -11.378  -9.910 1.00 . A A .  75 LYS H    1 1 
       12 10685 1 1  7 LYS HA   H  -8.404 -13.829 -10.655 1.00 . A A .  75 LYS HA   1 1 
       12 10686 1 1  7 LYS HB2  H  -7.885 -12.795 -12.742 1.00 . A A .  75 LYS HB2  1 1 
       12 10687 1 1  7 LYS HB3  H  -9.389 -12.068 -12.188 1.00 . A A .  75 LYS HB3  1 1 
       12 10688 1 1  7 LYS HD2  H  -9.369 -10.002 -10.970 1.00 . A A .  75 LYS HD2  1 1 
       12 10689 1 1  7 LYS HD3  H  -7.870 -10.065 -10.041 1.00 . A A .  75 LYS HD3  1 1 
       12 10690 1 1  7 LYS HE2  H  -8.382  -8.167 -12.349 1.00 . A A .  75 LYS HE2  1 1 
       12 10691 1 1  7 LYS HE3  H  -8.531  -7.739 -10.643 1.00 . A A .  75 LYS HE3  1 1 
       12 10692 1 1  7 LYS HG2  H  -6.618 -10.832 -11.912 1.00 . A A .  75 LYS HG2  1 1 
       12 10693 1 1  7 LYS HG3  H  -7.866 -10.340 -13.046 1.00 . A A .  75 LYS HG3  1 1 
       12 10694 1 1  7 LYS HZ1  H  -6.052  -9.006 -11.526 1.00 . A A .  75 LYS HZ1  1 1 
       12 10695 1 1  7 LYS HZ2  H  -6.306  -7.839 -10.318 1.00 . A A .  75 LYS HZ2  1 1 
       12 10696 1 1  7 LYS HZ3  H  -6.302  -7.383 -11.955 1.00 . A A .  75 LYS HZ3  1 1 
       12 10697 1 1  7 LYS N    N  -8.975 -12.118  -9.625 1.00 . A A .  75 LYS N    1 1 
       12 10698 1 1  7 LYS NZ   N  -6.560  -8.132 -11.282 1.00 . A A .  75 LYS NZ   1 1 
       12 10699 1 1  7 LYS O    O  -6.244 -11.722  -9.562 1.00 . A A .  75 LYS O    1 1 
       12 10700 1 1  8 ILE C    C  -3.684 -12.804 -11.210 1.00 . A A .  76 ILE C    1 1 
       12 10701 1 1  8 ILE CA   C  -4.455 -13.711 -10.255 1.00 . A A .  76 ILE CA   1 1 
       12 10702 1 1  8 ILE CB   C  -3.911 -15.133 -10.358 1.00 . A A .  76 ILE CB   1 1 
       12 10703 1 1  8 ILE CD1  C  -4.977 -15.619  -8.120 1.00 . A A .  76 ILE CD1  1 1 
       12 10704 1 1  8 ILE CG1  C  -4.824 -16.085  -9.575 1.00 . A A .  76 ILE CG1  1 1 
       12 10705 1 1  8 ILE CG2  C  -2.491 -15.182  -9.788 1.00 . A A .  76 ILE CG2  1 1 
       12 10706 1 1  8 ILE H    H  -6.260 -14.440 -11.089 1.00 . A A .  76 ILE H    1 1 
       12 10707 1 1  8 ILE HA   H  -4.317 -13.354  -9.246 1.00 . A A .  76 ILE HA   1 1 
       12 10708 1 1  8 ILE HB   H  -3.886 -15.431 -11.396 1.00 . A A .  76 ILE HB   1 1 
       12 10709 1 1  8 ILE HD11 H  -5.317 -16.448  -7.516 1.00 . A A .  76 ILE HD11 1 1 
       12 10710 1 1  8 ILE HD12 H  -5.707 -14.824  -8.071 1.00 . A A .  76 ILE HD12 1 1 
       12 10711 1 1  8 ILE HD13 H  -4.033 -15.262  -7.744 1.00 . A A .  76 ILE HD13 1 1 
       12 10712 1 1  8 ILE HG12 H  -5.795 -16.109 -10.046 1.00 . A A .  76 ILE HG12 1 1 
       12 10713 1 1  8 ILE HG13 H  -4.398 -17.077  -9.588 1.00 . A A .  76 ILE HG13 1 1 
       12 10714 1 1  8 ILE HG21 H  -2.116 -16.194  -9.841 1.00 . A A .  76 ILE HG21 1 1 
       12 10715 1 1  8 ILE HG22 H  -2.506 -14.859  -8.758 1.00 . A A .  76 ILE HG22 1 1 
       12 10716 1 1  8 ILE HG23 H  -1.849 -14.529 -10.360 1.00 . A A .  76 ILE HG23 1 1 
       12 10717 1 1  8 ILE N    N  -5.877 -13.695 -10.579 1.00 . A A .  76 ILE N    1 1 
       12 10718 1 1  8 ILE O    O  -3.912 -12.826 -12.420 1.00 . A A .  76 ILE O    1 1 
       12 10719 1 1  9 ALA C    C  -1.172 -11.877 -12.502 1.00 . A A .  77 ALA C    1 1 
       12 10720 1 1  9 ALA CA   C  -1.979 -11.097 -11.470 1.00 . A A .  77 ALA CA   1 1 
       12 10721 1 1  9 ALA CB   C  -1.029 -10.297 -10.576 1.00 . A A .  77 ALA CB   1 1 
       12 10722 1 1  9 ALA H    H  -2.639 -12.034  -9.690 1.00 . A A .  77 ALA H    1 1 
       12 10723 1 1  9 ALA HA   H  -2.637 -10.413 -11.983 1.00 . A A .  77 ALA HA   1 1 
       12 10724 1 1  9 ALA HB1  H  -1.603  -9.714  -9.871 1.00 . A A .  77 ALA HB1  1 1 
       12 10725 1 1  9 ALA HB2  H  -0.431  -9.635 -11.186 1.00 . A A .  77 ALA HB2  1 1 
       12 10726 1 1  9 ALA HB3  H  -0.382 -10.975 -10.040 1.00 . A A .  77 ALA HB3  1 1 
       12 10727 1 1  9 ALA N    N  -2.776 -12.008 -10.658 1.00 . A A .  77 ALA N    1 1 
       12 10728 1 1  9 ALA O    O  -0.727 -12.994 -12.238 1.00 . A A .  77 ALA O    1 1 
       12 10729 1 1 10 GLN C    C   1.194 -12.197 -14.301 1.00 . A A .  78 GLN C    1 1 
       12 10730 1 1 10 GLN CA   C  -0.245 -11.949 -14.740 1.00 . A A .  78 GLN CA   1 1 
       12 10731 1 1 10 GLN CB   C  -0.253 -11.078 -15.998 1.00 . A A .  78 GLN CB   1 1 
       12 10732 1 1 10 GLN CD   C  -1.737 -10.032 -17.719 1.00 . A A .  78 GLN CD   1 1 
       12 10733 1 1 10 GLN CG   C  -1.662 -11.055 -16.592 1.00 . A A .  78 GLN CG   1 1 
       12 10734 1 1 10 GLN H    H  -1.374 -10.400 -13.838 1.00 . A A .  78 GLN H    1 1 
       12 10735 1 1 10 GLN HA   H  -0.713 -12.896 -14.967 1.00 . A A .  78 GLN HA   1 1 
       12 10736 1 1 10 GLN HB2  H   0.047 -10.073 -15.740 1.00 . A A .  78 GLN HB2  1 1 
       12 10737 1 1 10 GLN HB3  H   0.435 -11.485 -16.724 1.00 . A A .  78 GLN HB3  1 1 
       12 10738 1 1 10 GLN HE21 H  -3.240 -10.941 -18.642 1.00 . A A .  78 GLN HE21 1 1 
       12 10739 1 1 10 GLN HE22 H  -2.681  -9.524 -19.390 1.00 . A A .  78 GLN HE22 1 1 
       12 10740 1 1 10 GLN HG2  H  -1.903 -12.034 -16.980 1.00 . A A .  78 GLN HG2  1 1 
       12 10741 1 1 10 GLN HG3  H  -2.372 -10.791 -15.822 1.00 . A A .  78 GLN HG3  1 1 
       12 10742 1 1 10 GLN N    N  -0.993 -11.288 -13.680 1.00 . A A .  78 GLN N    1 1 
       12 10743 1 1 10 GLN NE2  N  -2.627 -10.177 -18.661 1.00 . A A .  78 GLN NE2  1 1 
       12 10744 1 1 10 GLN O    O   1.849 -11.308 -13.757 1.00 . A A .  78 GLN O    1 1 
       12 10745 1 1 10 GLN OE1  O  -0.971  -9.067 -17.737 1.00 . A A .  78 GLN OE1  1 1 
       12 10746 1 1 11 MET C    C   4.034 -13.287 -15.210 1.00 . A A .  79 MET C    1 1 
       12 10747 1 1 11 MET CA   C   3.042 -13.769 -14.158 1.00 . A A .  79 MET CA   1 1 
       12 10748 1 1 11 MET CB   C   3.156 -15.285 -14.003 1.00 . A A .  79 MET CB   1 1 
       12 10749 1 1 11 MET CE   C   4.046 -17.718 -12.142 1.00 . A A .  79 MET CE   1 1 
       12 10750 1 1 11 MET CG   C   2.289 -15.743 -12.829 1.00 . A A .  79 MET CG   1 1 
       12 10751 1 1 11 MET H    H   1.109 -14.080 -14.972 1.00 . A A .  79 MET H    1 1 
       12 10752 1 1 11 MET HA   H   3.278 -13.304 -13.213 1.00 . A A .  79 MET HA   1 1 
       12 10753 1 1 11 MET HB2  H   2.822 -15.768 -14.910 1.00 . A A .  79 MET HB2  1 1 
       12 10754 1 1 11 MET HB3  H   4.185 -15.549 -13.813 1.00 . A A .  79 MET HB3  1 1 
       12 10755 1 1 11 MET HE1  H   4.712 -17.671 -12.991 1.00 . A A .  79 MET HE1  1 1 
       12 10756 1 1 11 MET HE2  H   4.169 -18.667 -11.645 1.00 . A A .  79 MET HE2  1 1 
       12 10757 1 1 11 MET HE3  H   4.276 -16.921 -11.450 1.00 . A A .  79 MET HE3  1 1 
       12 10758 1 1 11 MET HG2  H   2.661 -15.310 -11.915 1.00 . A A .  79 MET HG2  1 1 
       12 10759 1 1 11 MET HG3  H   1.271 -15.420 -12.992 1.00 . A A .  79 MET HG3  1 1 
       12 10760 1 1 11 MET N    N   1.678 -13.413 -14.538 1.00 . A A .  79 MET N    1 1 
       12 10761 1 1 11 MET O    O   3.766 -13.360 -16.409 1.00 . A A .  79 MET O    1 1 
       12 10762 1 1 11 MET SD   S   2.334 -17.551 -12.710 1.00 . A A .  79 MET SD   1 1 
       12 10763 1 1 12 THR C    C   6.953 -13.463 -16.310 1.00 . A A .  80 THR C    1 1 
       12 10764 1 1 12 THR CA   C   6.205 -12.301 -15.666 1.00 . A A .  80 THR CA   1 1 
       12 10765 1 1 12 THR CB   C   7.195 -11.415 -14.907 1.00 . A A .  80 THR CB   1 1 
       12 10766 1 1 12 THR CG2  C   6.442 -10.268 -14.233 1.00 . A A .  80 THR CG2  1 1 
       12 10767 1 1 12 THR H    H   5.339 -12.760 -13.787 1.00 . A A .  80 THR H    1 1 
       12 10768 1 1 12 THR HA   H   5.734 -11.715 -16.441 1.00 . A A .  80 THR HA   1 1 
       12 10769 1 1 12 THR HB   H   7.917 -11.010 -15.597 1.00 . A A .  80 THR HB   1 1 
       12 10770 1 1 12 THR HG1  H   8.542 -12.706 -14.361 1.00 . A A .  80 THR HG1  1 1 
       12 10771 1 1 12 THR HG21 H   5.706 -10.671 -13.551 1.00 . A A .  80 THR HG21 1 1 
       12 10772 1 1 12 THR HG22 H   5.945  -9.671 -14.985 1.00 . A A .  80 THR HG22 1 1 
       12 10773 1 1 12 THR HG23 H   7.139  -9.651 -13.687 1.00 . A A .  80 THR HG23 1 1 
       12 10774 1 1 12 THR N    N   5.181 -12.794 -14.753 1.00 . A A .  80 THR N    1 1 
       12 10775 1 1 12 THR O    O   6.934 -14.584 -15.802 1.00 . A A .  80 THR O    1 1 
       12 10776 1 1 12 THR OG1  O   7.861 -12.191 -13.921 1.00 . A A .  80 THR OG1  1 1 
       12 10777 1 1 13 GLU C    C   9.493 -14.750 -17.249 1.00 . A A .  81 GLU C    1 1 
       12 10778 1 1 13 GLU CA   C   8.367 -14.220 -18.129 1.00 . A A .  81 GLU CA   1 1 
       12 10779 1 1 13 GLU CB   C   8.953 -13.649 -19.420 1.00 . A A .  81 GLU CB   1 1 
       12 10780 1 1 13 GLU CD   C   7.217 -14.666 -20.907 1.00 . A A .  81 GLU CD   1 1 
       12 10781 1 1 13 GLU CG   C   7.826 -13.359 -20.413 1.00 . A A .  81 GLU CG   1 1 
       12 10782 1 1 13 GLU H    H   7.597 -12.277 -17.788 1.00 . A A .  81 GLU H    1 1 
       12 10783 1 1 13 GLU HA   H   7.701 -15.033 -18.376 1.00 . A A .  81 GLU HA   1 1 
       12 10784 1 1 13 GLU HB2  H   9.485 -12.734 -19.201 1.00 . A A .  81 GLU HB2  1 1 
       12 10785 1 1 13 GLU HB3  H   9.636 -14.365 -19.854 1.00 . A A .  81 GLU HB3  1 1 
       12 10786 1 1 13 GLU HG2  H   7.063 -12.770 -19.924 1.00 . A A .  81 GLU HG2  1 1 
       12 10787 1 1 13 GLU HG3  H   8.220 -12.808 -21.253 1.00 . A A .  81 GLU HG3  1 1 
       12 10788 1 1 13 GLU N    N   7.614 -13.187 -17.429 1.00 . A A .  81 GLU N    1 1 
       12 10789 1 1 13 GLU O    O   9.740 -15.954 -17.201 1.00 . A A .  81 GLU O    1 1 
       12 10790 1 1 13 GLU OE1  O   7.895 -15.678 -20.831 1.00 . A A .  81 GLU OE1  1 1 
       12 10791 1 1 13 GLU OE2  O   6.082 -14.638 -21.353 1.00 . A A .  81 GLU OE2  1 1 
       12 10792 1 1 14 GLU C    C  10.739 -15.129 -14.551 1.00 . A A .  82 GLU C    1 1 
       12 10793 1 1 14 GLU CA   C  11.260 -14.243 -15.677 1.00 . A A .  82 GLU CA   1 1 
       12 10794 1 1 14 GLU CB   C  11.936 -13.000 -15.085 1.00 . A A .  82 GLU CB   1 1 
       12 10795 1 1 14 GLU CD   C  12.842 -13.986 -12.959 1.00 . A A .  82 GLU CD   1 1 
       12 10796 1 1 14 GLU CG   C  13.205 -13.409 -14.325 1.00 . A A .  82 GLU CG   1 1 
       12 10797 1 1 14 GLU H    H   9.926 -12.898 -16.626 1.00 . A A .  82 GLU H    1 1 
       12 10798 1 1 14 GLU HA   H  11.985 -14.796 -16.253 1.00 . A A .  82 GLU HA   1 1 
       12 10799 1 1 14 GLU HB2  H  12.200 -12.324 -15.884 1.00 . A A .  82 GLU HB2  1 1 
       12 10800 1 1 14 GLU HB3  H  11.254 -12.506 -14.410 1.00 . A A .  82 GLU HB3  1 1 
       12 10801 1 1 14 GLU HG2  H  13.747 -14.147 -14.894 1.00 . A A .  82 GLU HG2  1 1 
       12 10802 1 1 14 GLU HG3  H  13.830 -12.538 -14.187 1.00 . A A .  82 GLU HG3  1 1 
       12 10803 1 1 14 GLU N    N  10.168 -13.845 -16.552 1.00 . A A .  82 GLU N    1 1 
       12 10804 1 1 14 GLU O    O  11.355 -16.135 -14.203 1.00 . A A .  82 GLU O    1 1 
       12 10805 1 1 14 GLU OE1  O  11.844 -13.561 -12.401 1.00 . A A .  82 GLU OE1  1 1 
       12 10806 1 1 14 GLU OE2  O  13.570 -14.846 -12.491 1.00 . A A .  82 GLU OE2  1 1 
       12 10807 1 1 15 GLU C    C   8.604 -16.904 -13.390 1.00 . A A .  83 GLU C    1 1 
       12 10808 1 1 15 GLU CA   C   8.997 -15.516 -12.904 1.00 . A A .  83 GLU CA   1 1 
       12 10809 1 1 15 GLU CB   C   7.763 -14.790 -12.364 1.00 . A A .  83 GLU CB   1 1 
       12 10810 1 1 15 GLU CD   C   6.005 -14.813 -10.581 1.00 . A A .  83 GLU CD   1 1 
       12 10811 1 1 15 GLU CG   C   7.166 -15.585 -11.198 1.00 . A A .  83 GLU CG   1 1 
       12 10812 1 1 15 GLU H    H   9.148 -13.937 -14.309 1.00 . A A .  83 GLU H    1 1 
       12 10813 1 1 15 GLU HA   H   9.718 -15.616 -12.108 1.00 . A A .  83 GLU HA   1 1 
       12 10814 1 1 15 GLU HB2  H   8.047 -13.806 -12.021 1.00 . A A .  83 GLU HB2  1 1 
       12 10815 1 1 15 GLU HB3  H   7.027 -14.699 -13.148 1.00 . A A .  83 GLU HB3  1 1 
       12 10816 1 1 15 GLU HG2  H   6.810 -16.539 -11.557 1.00 . A A .  83 GLU HG2  1 1 
       12 10817 1 1 15 GLU HG3  H   7.926 -15.747 -10.448 1.00 . A A .  83 GLU HG3  1 1 
       12 10818 1 1 15 GLU N    N   9.596 -14.747 -13.988 1.00 . A A .  83 GLU N    1 1 
       12 10819 1 1 15 GLU O    O   8.826 -17.898 -12.703 1.00 . A A .  83 GLU O    1 1 
       12 10820 1 1 15 GLU OE1  O   5.738 -13.716 -11.041 1.00 . A A .  83 GLU OE1  1 1 
       12 10821 1 1 15 GLU OE2  O   5.397 -15.333  -9.659 1.00 . A A .  83 GLU OE2  1 1 
       12 10822 1 1 16 GLN C    C   8.799 -19.160 -15.327 1.00 . A A .  84 GLN C    1 1 
       12 10823 1 1 16 GLN CA   C   7.599 -18.242 -15.137 1.00 . A A .  84 GLN CA   1 1 
       12 10824 1 1 16 GLN CB   C   6.905 -18.015 -16.484 1.00 . A A .  84 GLN CB   1 1 
       12 10825 1 1 16 GLN CD   C   7.439 -20.186 -17.616 1.00 . A A .  84 GLN CD   1 1 
       12 10826 1 1 16 GLN CG   C   6.327 -19.336 -17.005 1.00 . A A .  84 GLN CG   1 1 
       12 10827 1 1 16 GLN H    H   7.868 -16.142 -15.084 1.00 . A A .  84 GLN H    1 1 
       12 10828 1 1 16 GLN HA   H   6.903 -18.710 -14.458 1.00 . A A .  84 GLN HA   1 1 
       12 10829 1 1 16 GLN HB2  H   6.104 -17.301 -16.355 1.00 . A A .  84 GLN HB2  1 1 
       12 10830 1 1 16 GLN HB3  H   7.619 -17.627 -17.196 1.00 . A A .  84 GLN HB3  1 1 
       12 10831 1 1 16 GLN HE21 H   6.573 -21.914 -17.161 1.00 . A A .  84 GLN HE21 1 1 
       12 10832 1 1 16 GLN HE22 H   8.062 -22.038 -17.965 1.00 . A A .  84 GLN HE22 1 1 
       12 10833 1 1 16 GLN HG2  H   5.867 -19.877 -16.192 1.00 . A A .  84 GLN HG2  1 1 
       12 10834 1 1 16 GLN HG3  H   5.585 -19.127 -17.760 1.00 . A A .  84 GLN HG3  1 1 
       12 10835 1 1 16 GLN N    N   8.019 -16.966 -14.578 1.00 . A A .  84 GLN N    1 1 
       12 10836 1 1 16 GLN NE2  N   7.350 -21.487 -17.578 1.00 . A A .  84 GLN NE2  1 1 
       12 10837 1 1 16 GLN O    O   8.721 -20.362 -15.075 1.00 . A A .  84 GLN O    1 1 
       12 10838 1 1 16 GLN OE1  O   8.417 -19.648 -18.136 1.00 . A A .  84 GLN OE1  1 1 
       12 10839 1 1 17 PHE C    C  11.599 -19.995 -14.703 1.00 . A A .  85 PHE C    1 1 
       12 10840 1 1 17 PHE CA   C  11.113 -19.372 -16.009 1.00 . A A .  85 PHE CA   1 1 
       12 10841 1 1 17 PHE CB   C  12.207 -18.482 -16.602 1.00 . A A .  85 PHE CB   1 1 
       12 10842 1 1 17 PHE CD1  C  13.283 -20.259 -18.023 1.00 . A A .  85 PHE CD1  1 1 
       12 10843 1 1 17 PHE CD2  C  14.620 -19.183 -16.311 1.00 . A A .  85 PHE CD2  1 1 
       12 10844 1 1 17 PHE CE1  C  14.383 -21.044 -18.391 1.00 . A A .  85 PHE CE1  1 1 
       12 10845 1 1 17 PHE CE2  C  15.719 -19.967 -16.679 1.00 . A A .  85 PHE CE2  1 1 
       12 10846 1 1 17 PHE CG   C  13.400 -19.329 -16.983 1.00 . A A .  85 PHE CG   1 1 
       12 10847 1 1 17 PHE CZ   C  15.600 -20.899 -17.717 1.00 . A A .  85 PHE CZ   1 1 
       12 10848 1 1 17 PHE H    H   9.912 -17.631 -15.972 1.00 . A A .  85 PHE H    1 1 
       12 10849 1 1 17 PHE HA   H  10.891 -20.162 -16.709 1.00 . A A .  85 PHE HA   1 1 
       12 10850 1 1 17 PHE HB2  H  11.824 -17.982 -17.480 1.00 . A A .  85 PHE HB2  1 1 
       12 10851 1 1 17 PHE HB3  H  12.506 -17.745 -15.872 1.00 . A A .  85 PHE HB3  1 1 
       12 10852 1 1 17 PHE HD1  H  12.342 -20.374 -18.541 1.00 . A A .  85 PHE HD1  1 1 
       12 10853 1 1 17 PHE HD2  H  14.712 -18.465 -15.510 1.00 . A A .  85 PHE HD2  1 1 
       12 10854 1 1 17 PHE HE1  H  14.291 -21.761 -19.192 1.00 . A A .  85 PHE HE1  1 1 
       12 10855 1 1 17 PHE HE2  H  16.661 -19.855 -16.160 1.00 . A A .  85 PHE HE2  1 1 
       12 10856 1 1 17 PHE HZ   H  16.449 -21.504 -18.000 1.00 . A A .  85 PHE HZ   1 1 
       12 10857 1 1 17 PHE N    N   9.907 -18.591 -15.780 1.00 . A A .  85 PHE N    1 1 
       12 10858 1 1 17 PHE O    O  11.966 -21.168 -14.663 1.00 . A A .  85 PHE O    1 1 
       12 10859 1 1 18 ALA C    C  11.160 -20.839 -11.860 1.00 . A A .  86 ALA C    1 1 
       12 10860 1 1 18 ALA CA   C  12.043 -19.688 -12.338 1.00 . A A .  86 ALA CA   1 1 
       12 10861 1 1 18 ALA CB   C  11.994 -18.553 -11.313 1.00 . A A .  86 ALA CB   1 1 
       12 10862 1 1 18 ALA H    H  11.296 -18.273 -13.730 1.00 . A A .  86 ALA H    1 1 
       12 10863 1 1 18 ALA HA   H  13.059 -20.039 -12.423 1.00 . A A .  86 ALA HA   1 1 
       12 10864 1 1 18 ALA HB1  H  12.353 -18.914 -10.361 1.00 . A A .  86 ALA HB1  1 1 
       12 10865 1 1 18 ALA HB2  H  10.975 -18.208 -11.206 1.00 . A A .  86 ALA HB2  1 1 
       12 10866 1 1 18 ALA HB3  H  12.616 -17.738 -11.649 1.00 . A A .  86 ALA HB3  1 1 
       12 10867 1 1 18 ALA N    N  11.598 -19.202 -13.639 1.00 . A A .  86 ALA N    1 1 
       12 10868 1 1 18 ALA O    O  11.652 -21.831 -11.319 1.00 . A A .  86 ALA O    1 1 
       12 10869 1 1 19 LEU C    C   9.178 -23.035 -12.428 1.00 . A A .  87 LEU C    1 1 
       12 10870 1 1 19 LEU CA   C   8.919 -21.749 -11.652 1.00 . A A .  87 LEU CA   1 1 
       12 10871 1 1 19 LEU CB   C   7.469 -21.263 -11.876 1.00 . A A .  87 LEU CB   1 1 
       12 10872 1 1 19 LEU CD1  C   6.658 -21.806  -9.532 1.00 . A A .  87 LEU CD1  1 1 
       12 10873 1 1 19 LEU CD2  C   7.860 -19.619 -10.001 1.00 . A A .  87 LEU CD2  1 1 
       12 10874 1 1 19 LEU CG   C   6.891 -20.679 -10.569 1.00 . A A .  87 LEU CG   1 1 
       12 10875 1 1 19 LEU H    H   9.514 -19.899 -12.505 1.00 . A A .  87 LEU H    1 1 
       12 10876 1 1 19 LEU HA   H   9.069 -21.949 -10.601 1.00 . A A .  87 LEU HA   1 1 
       12 10877 1 1 19 LEU HB2  H   7.472 -20.493 -12.634 1.00 . A A .  87 LEU HB2  1 1 
       12 10878 1 1 19 LEU HB3  H   6.848 -22.082 -12.207 1.00 . A A .  87 LEU HB3  1 1 
       12 10879 1 1 19 LEU HD11 H   5.766 -21.586  -8.964 1.00 . A A .  87 LEU HD11 1 1 
       12 10880 1 1 19 LEU HD12 H   7.501 -21.874  -8.859 1.00 . A A .  87 LEU HD12 1 1 
       12 10881 1 1 19 LEU HD13 H   6.531 -22.756 -10.033 1.00 . A A .  87 LEU HD13 1 1 
       12 10882 1 1 19 LEU HD21 H   8.429 -19.172 -10.802 1.00 . A A .  87 LEU HD21 1 1 
       12 10883 1 1 19 LEU HD22 H   8.540 -20.076  -9.297 1.00 . A A .  87 LEU HD22 1 1 
       12 10884 1 1 19 LEU HD23 H   7.292 -18.850  -9.498 1.00 . A A .  87 LEU HD23 1 1 
       12 10885 1 1 19 LEU HG   H   5.942 -20.211 -10.789 1.00 . A A .  87 LEU HG   1 1 
       12 10886 1 1 19 LEU N    N   9.855 -20.708 -12.066 1.00 . A A .  87 LEU N    1 1 
       12 10887 1 1 19 LEU O    O   9.100 -24.131 -11.873 1.00 . A A .  87 LEU O    1 1 
       12 10888 1 1 20 ALA C    C  10.937 -24.838 -13.989 1.00 . A A .  88 ALA C    1 1 
       12 10889 1 1 20 ALA CA   C   9.739 -24.065 -14.530 1.00 . A A .  88 ALA CA   1 1 
       12 10890 1 1 20 ALA CB   C  10.017 -23.622 -15.965 1.00 . A A .  88 ALA CB   1 1 
       12 10891 1 1 20 ALA H    H   9.523 -22.003 -14.104 1.00 . A A .  88 ALA H    1 1 
       12 10892 1 1 20 ALA HA   H   8.872 -24.705 -14.521 1.00 . A A .  88 ALA HA   1 1 
       12 10893 1 1 20 ALA HB1  H   9.245 -22.939 -16.284 1.00 . A A .  88 ALA HB1  1 1 
       12 10894 1 1 20 ALA HB2  H  10.023 -24.485 -16.613 1.00 . A A .  88 ALA HB2  1 1 
       12 10895 1 1 20 ALA HB3  H  10.976 -23.129 -16.011 1.00 . A A .  88 ALA HB3  1 1 
       12 10896 1 1 20 ALA N    N   9.479 -22.899 -13.707 1.00 . A A .  88 ALA N    1 1 
       12 10897 1 1 20 ALA O    O  10.917 -26.068 -13.921 1.00 . A A .  88 ALA O    1 1 
       12 10898 1 1 21 LEU C    C  12.866 -25.405 -11.719 1.00 . A A .  89 LEU C    1 1 
       12 10899 1 1 21 LEU CA   C  13.170 -24.736 -13.053 1.00 . A A .  89 LEU CA   1 1 
       12 10900 1 1 21 LEU CB   C  14.267 -23.688 -12.864 1.00 . A A .  89 LEU CB   1 1 
       12 10901 1 1 21 LEU CD1  C  15.685 -21.978 -14.025 1.00 . A A .  89 LEU CD1  1 1 
       12 10902 1 1 21 LEU CD2  C  15.436 -24.276 -15.035 1.00 . A A .  89 LEU CD2  1 1 
       12 10903 1 1 21 LEU CG   C  14.728 -23.161 -14.232 1.00 . A A .  89 LEU CG   1 1 
       12 10904 1 1 21 LEU H    H  11.927 -23.133 -13.663 1.00 . A A .  89 LEU H    1 1 
       12 10905 1 1 21 LEU HA   H  13.514 -25.487 -13.744 1.00 . A A .  89 LEU HA   1 1 
       12 10906 1 1 21 LEU HB2  H  13.880 -22.869 -12.276 1.00 . A A .  89 LEU HB2  1 1 
       12 10907 1 1 21 LEU HB3  H  15.105 -24.134 -12.349 1.00 . A A .  89 LEU HB3  1 1 
       12 10908 1 1 21 LEU HD11 H  15.113 -21.093 -13.792 1.00 . A A .  89 LEU HD11 1 1 
       12 10909 1 1 21 LEU HD12 H  16.256 -21.812 -14.925 1.00 . A A .  89 LEU HD12 1 1 
       12 10910 1 1 21 LEU HD13 H  16.361 -22.194 -13.209 1.00 . A A .  89 LEU HD13 1 1 
       12 10911 1 1 21 LEU HD21 H  14.701 -24.840 -15.590 1.00 . A A .  89 LEU HD21 1 1 
       12 10912 1 1 21 LEU HD22 H  15.963 -24.937 -14.364 1.00 . A A .  89 LEU HD22 1 1 
       12 10913 1 1 21 LEU HD23 H  16.140 -23.837 -15.728 1.00 . A A .  89 LEU HD23 1 1 
       12 10914 1 1 21 LEU HG   H  13.864 -22.818 -14.783 1.00 . A A .  89 LEU HG   1 1 
       12 10915 1 1 21 LEU N    N  11.972 -24.110 -13.595 1.00 . A A .  89 LEU N    1 1 
       12 10916 1 1 21 LEU O    O  13.381 -26.479 -11.420 1.00 . A A .  89 LEU O    1 1 
       12 10917 1 1 22 LYS C    C  10.945 -26.617  -9.756 1.00 . A A .  90 LYS C    1 1 
       12 10918 1 1 22 LYS CA   C  11.690 -25.293  -9.609 1.00 . A A .  90 LYS CA   1 1 
       12 10919 1 1 22 LYS CB   C  10.803 -24.293  -8.863 1.00 . A A .  90 LYS CB   1 1 
       12 10920 1 1 22 LYS CD   C  11.835 -24.335  -6.563 1.00 . A A .  90 LYS CD   1 1 
       12 10921 1 1 22 LYS CE   C  11.529 -24.560  -5.084 1.00 . A A .  90 LYS CE   1 1 
       12 10922 1 1 22 LYS CG   C  10.610 -24.722  -7.400 1.00 . A A .  90 LYS CG   1 1 
       12 10923 1 1 22 LYS H    H  11.661 -23.894 -11.202 1.00 . A A .  90 LYS H    1 1 
       12 10924 1 1 22 LYS HA   H  12.594 -25.457  -9.050 1.00 . A A .  90 LYS HA   1 1 
       12 10925 1 1 22 LYS HB2  H  11.262 -23.317  -8.896 1.00 . A A .  90 LYS HB2  1 1 
       12 10926 1 1 22 LYS HB3  H   9.840 -24.249  -9.346 1.00 . A A .  90 LYS HB3  1 1 
       12 10927 1 1 22 LYS HD2  H  12.680 -24.943  -6.845 1.00 . A A .  90 LYS HD2  1 1 
       12 10928 1 1 22 LYS HD3  H  12.071 -23.293  -6.723 1.00 . A A .  90 LYS HD3  1 1 
       12 10929 1 1 22 LYS HE2  H  10.655 -23.989  -4.802 1.00 . A A .  90 LYS HE2  1 1 
       12 10930 1 1 22 LYS HE3  H  11.348 -25.609  -4.906 1.00 . A A .  90 LYS HE3  1 1 
       12 10931 1 1 22 LYS HG2  H   9.737 -24.232  -7.000 1.00 . A A .  90 LYS HG2  1 1 
       12 10932 1 1 22 LYS HG3  H  10.471 -25.791  -7.351 1.00 . A A .  90 LYS HG3  1 1 
       12 10933 1 1 22 LYS HZ1  H  13.238 -24.944  -3.961 1.00 . A A .  90 LYS HZ1  1 1 
       12 10934 1 1 22 LYS HZ2  H  12.363 -23.581  -3.447 1.00 . A A .  90 LYS HZ2  1 1 
       12 10935 1 1 22 LYS HZ3  H  13.306 -23.506  -4.858 1.00 . A A .  90 LYS HZ3  1 1 
       12 10936 1 1 22 LYS N    N  12.036 -24.755 -10.916 1.00 . A A .  90 LYS N    1 1 
       12 10937 1 1 22 LYS NZ   N  12.697 -24.114  -4.276 1.00 . A A .  90 LYS NZ   1 1 
       12 10938 1 1 22 LYS O    O  11.192 -27.562  -9.009 1.00 . A A .  90 LYS O    1 1 
       12 10939 1 1 23 MET C    C  10.182 -29.040 -11.357 1.00 . A A .  91 MET C    1 1 
       12 10940 1 1 23 MET CA   C   9.268 -27.895 -10.939 1.00 . A A .  91 MET CA   1 1 
       12 10941 1 1 23 MET CB   C   8.210 -27.659 -12.019 1.00 . A A .  91 MET CB   1 1 
       12 10942 1 1 23 MET CE   C   4.710 -25.512 -11.753 1.00 . A A .  91 MET CE   1 1 
       12 10943 1 1 23 MET CG   C   7.119 -26.736 -11.473 1.00 . A A .  91 MET CG   1 1 
       12 10944 1 1 23 MET H    H   9.875 -25.895 -11.289 1.00 . A A .  91 MET H    1 1 
       12 10945 1 1 23 MET HA   H   8.771 -28.163 -10.020 1.00 . A A .  91 MET HA   1 1 
       12 10946 1 1 23 MET HB2  H   8.673 -27.198 -12.879 1.00 . A A .  91 MET HB2  1 1 
       12 10947 1 1 23 MET HB3  H   7.772 -28.602 -12.305 1.00 . A A .  91 MET HB3  1 1 
       12 10948 1 1 23 MET HE1  H   4.587 -26.029 -10.812 1.00 . A A .  91 MET HE1  1 1 
       12 10949 1 1 23 MET HE2  H   3.763 -25.465 -12.263 1.00 . A A .  91 MET HE2  1 1 
       12 10950 1 1 23 MET HE3  H   5.072 -24.508 -11.574 1.00 . A A .  91 MET HE3  1 1 
       12 10951 1 1 23 MET HG2  H   6.627 -27.214 -10.638 1.00 . A A .  91 MET HG2  1 1 
       12 10952 1 1 23 MET HG3  H   7.560 -25.806 -11.148 1.00 . A A .  91 MET HG3  1 1 
       12 10953 1 1 23 MET N    N  10.035 -26.678 -10.720 1.00 . A A .  91 MET N    1 1 
       12 10954 1 1 23 MET O    O  10.014 -30.175 -10.911 1.00 . A A .  91 MET O    1 1 
       12 10955 1 1 23 MET SD   S   5.906 -26.406 -12.775 1.00 . A A .  91 MET SD   1 1 
       12 10956 1 1 24 SER C    C  12.932 -30.276 -11.524 1.00 . A A .  92 SER C    1 1 
       12 10957 1 1 24 SER CA   C  12.086 -29.752 -12.680 1.00 . A A .  92 SER CA   1 1 
       12 10958 1 1 24 SER CB   C  12.994 -29.169 -13.759 1.00 . A A .  92 SER CB   1 1 
       12 10959 1 1 24 SER H    H  11.240 -27.814 -12.535 1.00 . A A .  92 SER H    1 1 
       12 10960 1 1 24 SER HA   H  11.527 -30.574 -13.102 1.00 . A A .  92 SER HA   1 1 
       12 10961 1 1 24 SER HB2  H  13.651 -29.936 -14.134 1.00 . A A .  92 SER HB2  1 1 
       12 10962 1 1 24 SER HB3  H  12.389 -28.786 -14.569 1.00 . A A .  92 SER HB3  1 1 
       12 10963 1 1 24 SER HG   H  13.761 -27.380 -13.812 1.00 . A A .  92 SER HG   1 1 
       12 10964 1 1 24 SER N    N  11.150 -28.736 -12.213 1.00 . A A .  92 SER N    1 1 
       12 10965 1 1 24 SER O    O  13.223 -31.468 -11.445 1.00 . A A .  92 SER O    1 1 
       12 10966 1 1 24 SER OG   O  13.774 -28.119 -13.198 1.00 . A A .  92 SER OG   1 1 
       12 10967 1 1 25 GLU C    C  13.355 -30.712  -8.565 1.00 . A A .  93 GLU C    1 1 
       12 10968 1 1 25 GLU CA   C  14.130 -29.768  -9.476 1.00 . A A .  93 GLU CA   1 1 
       12 10969 1 1 25 GLU CB   C  14.549 -28.526  -8.689 1.00 . A A .  93 GLU CB   1 1 
       12 10970 1 1 25 GLU CD   C  16.908 -28.468  -9.513 1.00 . A A .  93 GLU CD   1 1 
       12 10971 1 1 25 GLU CG   C  15.575 -27.727  -9.494 1.00 . A A .  93 GLU CG   1 1 
       12 10972 1 1 25 GLU H    H  13.058 -28.441 -10.735 1.00 . A A .  93 GLU H    1 1 
       12 10973 1 1 25 GLU HA   H  15.017 -30.271  -9.829 1.00 . A A .  93 GLU HA   1 1 
       12 10974 1 1 25 GLU HB2  H  13.681 -27.910  -8.502 1.00 . A A .  93 GLU HB2  1 1 
       12 10975 1 1 25 GLU HB3  H  14.986 -28.825  -7.749 1.00 . A A .  93 GLU HB3  1 1 
       12 10976 1 1 25 GLU HG2  H  15.221 -27.604 -10.506 1.00 . A A .  93 GLU HG2  1 1 
       12 10977 1 1 25 GLU HG3  H  15.712 -26.757  -9.041 1.00 . A A .  93 GLU HG3  1 1 
       12 10978 1 1 25 GLU N    N  13.321 -29.378 -10.625 1.00 . A A .  93 GLU N    1 1 
       12 10979 1 1 25 GLU O    O  13.909 -31.681  -8.044 1.00 . A A .  93 GLU O    1 1 
       12 10980 1 1 25 GLU OE1  O  17.039 -29.429  -8.772 1.00 . A A .  93 GLU OE1  1 1 
       12 10981 1 1 25 GLU OE2  O  17.779 -28.062 -10.263 1.00 . A A .  93 GLU OE2  1 1 
       12 10982 1 1 26 GLN C    C  11.128 -32.671  -8.098 1.00 . A A .  94 GLN C    1 1 
       12 10983 1 1 26 GLN CA   C  11.237 -31.263  -7.521 1.00 . A A .  94 GLN CA   1 1 
       12 10984 1 1 26 GLN CB   C   9.841 -30.644  -7.405 1.00 . A A .  94 GLN CB   1 1 
       12 10985 1 1 26 GLN CD   C  10.251 -29.693  -5.123 1.00 . A A .  94 GLN CD   1 1 
       12 10986 1 1 26 GLN CG   C   9.912 -29.360  -6.571 1.00 . A A .  94 GLN CG   1 1 
       12 10987 1 1 26 GLN H    H  11.682 -29.641  -8.813 1.00 . A A .  94 GLN H    1 1 
       12 10988 1 1 26 GLN HA   H  11.682 -31.319  -6.540 1.00 . A A .  94 GLN HA   1 1 
       12 10989 1 1 26 GLN HB2  H   9.469 -30.411  -8.391 1.00 . A A .  94 GLN HB2  1 1 
       12 10990 1 1 26 GLN HB3  H   9.175 -31.345  -6.925 1.00 . A A .  94 GLN HB3  1 1 
       12 10991 1 1 26 GLN HE21 H   8.466 -30.474  -4.736 1.00 . A A .  94 GLN HE21 1 1 
       12 10992 1 1 26 GLN HE22 H   9.560 -30.483  -3.438 1.00 . A A .  94 GLN HE22 1 1 
       12 10993 1 1 26 GLN HG2  H  10.675 -28.712  -6.977 1.00 . A A .  94 GLN HG2  1 1 
       12 10994 1 1 26 GLN HG3  H   8.957 -28.856  -6.607 1.00 . A A .  94 GLN HG3  1 1 
       12 10995 1 1 26 GLN N    N  12.072 -30.426  -8.374 1.00 . A A .  94 GLN N    1 1 
       12 10996 1 1 26 GLN NE2  N   9.351 -30.264  -4.369 1.00 . A A .  94 GLN NE2  1 1 
       12 10997 1 1 26 GLN O    O  11.212 -33.661  -7.369 1.00 . A A .  94 GLN O    1 1 
       12 10998 1 1 26 GLN OE1  O  11.362 -29.425  -4.665 1.00 . A A .  94 GLN OE1  1 1 
       12 10999 1 1 27 GLU C    C  12.199 -34.736 -10.134 1.00 . A A .  95 GLU C    1 1 
       12 11000 1 1 27 GLU CA   C  10.842 -34.042 -10.084 1.00 . A A .  95 GLU CA   1 1 
       12 11001 1 1 27 GLU CB   C  10.300 -33.851 -11.501 1.00 . A A .  95 GLU CB   1 1 
       12 11002 1 1 27 GLU CD   C   7.966 -34.564 -10.932 1.00 . A A .  95 GLU CD   1 1 
       12 11003 1 1 27 GLU CG   C   8.835 -33.412 -11.428 1.00 . A A .  95 GLU CG   1 1 
       12 11004 1 1 27 GLU H    H  10.897 -31.929  -9.941 1.00 . A A .  95 GLU H    1 1 
       12 11005 1 1 27 GLU HA   H  10.156 -34.665  -9.529 1.00 . A A .  95 GLU HA   1 1 
       12 11006 1 1 27 GLU HB2  H  10.881 -33.098 -12.011 1.00 . A A .  95 GLU HB2  1 1 
       12 11007 1 1 27 GLU HB3  H  10.368 -34.784 -12.040 1.00 . A A .  95 GLU HB3  1 1 
       12 11008 1 1 27 GLU HG2  H   8.748 -32.580 -10.746 1.00 . A A .  95 GLU HG2  1 1 
       12 11009 1 1 27 GLU HG3  H   8.504 -33.110 -12.409 1.00 . A A .  95 GLU HG3  1 1 
       12 11010 1 1 27 GLU N    N  10.950 -32.752  -9.411 1.00 . A A .  95 GLU N    1 1 
       12 11011 1 1 27 GLU O    O  12.282 -35.965 -10.145 1.00 . A A .  95 GLU O    1 1 
       12 11012 1 1 27 GLU OE1  O   7.508 -35.335 -11.760 1.00 . A A .  95 GLU OE1  1 1 
       12 11013 1 1 27 GLU OE2  O   7.769 -34.659  -9.732 1.00 . A A .  95 GLU OE2  1 1 
       12 11014 1 1 28 ALA C    C  14.935 -35.265  -8.973 1.00 . A A .  96 ALA C    1 1 
       12 11015 1 1 28 ALA CA   C  14.614 -34.469 -10.229 1.00 . A A .  96 ALA CA   1 1 
       12 11016 1 1 28 ALA CB   C  15.624 -33.332 -10.383 1.00 . A A .  96 ALA CB   1 1 
       12 11017 1 1 28 ALA H    H  13.124 -32.966 -10.164 1.00 . A A .  96 ALA H    1 1 
       12 11018 1 1 28 ALA HA   H  14.696 -35.121 -11.083 1.00 . A A .  96 ALA HA   1 1 
       12 11019 1 1 28 ALA HB1  H  15.455 -32.823 -11.321 1.00 . A A .  96 ALA HB1  1 1 
       12 11020 1 1 28 ALA HB2  H  16.625 -33.738 -10.370 1.00 . A A .  96 ALA HB2  1 1 
       12 11021 1 1 28 ALA HB3  H  15.508 -32.633  -9.568 1.00 . A A .  96 ALA HB3  1 1 
       12 11022 1 1 28 ALA N    N  13.259 -33.936 -10.170 1.00 . A A .  96 ALA N    1 1 
       12 11023 1 1 28 ALA O    O  15.855 -36.083  -8.965 1.00 . A A .  96 ALA O    1 1 
       12 11024 1 1 29 ARG C    C  14.182 -37.219  -6.825 1.00 . A A .  97 ARG C    1 1 
       12 11025 1 1 29 ARG CA   C  14.411 -35.718  -6.655 1.00 . A A .  97 ARG CA   1 1 
       12 11026 1 1 29 ARG CB   C  13.462 -35.176  -5.587 1.00 . A A .  97 ARG CB   1 1 
       12 11027 1 1 29 ARG CD   C  13.019 -33.272  -4.035 1.00 . A A .  97 ARG CD   1 1 
       12 11028 1 1 29 ARG CG   C  13.869 -33.750  -5.213 1.00 . A A .  97 ARG CG   1 1 
       12 11029 1 1 29 ARG CZ   C  10.715 -34.087  -4.194 1.00 . A A .  97 ARG CZ   1 1 
       12 11030 1 1 29 ARG H    H  13.466 -34.353  -7.972 1.00 . A A .  97 ARG H    1 1 
       12 11031 1 1 29 ARG HA   H  15.430 -35.547  -6.339 1.00 . A A .  97 ARG HA   1 1 
       12 11032 1 1 29 ARG HB2  H  12.452 -35.172  -5.974 1.00 . A A .  97 ARG HB2  1 1 
       12 11033 1 1 29 ARG HB3  H  13.509 -35.805  -4.711 1.00 . A A .  97 ARG HB3  1 1 
       12 11034 1 1 29 ARG HD2  H  13.099 -33.975  -3.221 1.00 . A A .  97 ARG HD2  1 1 
       12 11035 1 1 29 ARG HD3  H  13.384 -32.309  -3.708 1.00 . A A .  97 ARG HD3  1 1 
       12 11036 1 1 29 ARG HE   H  11.341 -32.329  -4.928 1.00 . A A .  97 ARG HE   1 1 
       12 11037 1 1 29 ARG HG2  H  14.914 -33.734  -4.938 1.00 . A A .  97 ARG HG2  1 1 
       12 11038 1 1 29 ARG HG3  H  13.710 -33.098  -6.058 1.00 . A A .  97 ARG HG3  1 1 
       12 11039 1 1 29 ARG HH11 H  12.000 -35.332  -3.300 1.00 . A A .  97 ARG HH11 1 1 
       12 11040 1 1 29 ARG HH12 H  10.365 -35.889  -3.396 1.00 . A A .  97 ARG HH12 1 1 
       12 11041 1 1 29 ARG HH21 H   9.209 -33.079  -5.054 1.00 . A A .  97 ARG HH21 1 1 
       12 11042 1 1 29 ARG HH22 H   8.792 -34.623  -4.388 1.00 . A A .  97 ARG HH22 1 1 
       12 11043 1 1 29 ARG N    N  14.182 -35.020  -7.912 1.00 . A A .  97 ARG N    1 1 
       12 11044 1 1 29 ARG NE   N  11.623 -33.140  -4.451 1.00 . A A .  97 ARG NE   1 1 
       12 11045 1 1 29 ARG NH1  N  11.056 -35.188  -3.582 1.00 . A A .  97 ARG NH1  1 1 
       12 11046 1 1 29 ARG NH2  N   9.475 -33.915  -4.574 1.00 . A A .  97 ARG NH2  1 1 
       12 11047 1 1 29 ARG O    O  14.767 -38.026  -6.103 1.00 . A A .  97 ARG O    1 1 
       12 11048 1 1 30 GLU C    C  13.976 -39.567  -9.102 1.00 . A A .  98 GLU C    1 1 
       12 11049 1 1 30 GLU CA   C  13.044 -39.002  -8.040 1.00 . A A .  98 GLU CA   1 1 
       12 11050 1 1 30 GLU CB   C  11.593 -39.161  -8.493 1.00 . A A .  98 GLU CB   1 1 
       12 11051 1 1 30 GLU CD   C   9.211 -38.841  -7.809 1.00 . A A .  98 GLU CD   1 1 
       12 11052 1 1 30 GLU CG   C  10.656 -38.857  -7.324 1.00 . A A .  98 GLU CG   1 1 
       12 11053 1 1 30 GLU H    H  12.901 -36.902  -8.336 1.00 . A A .  98 GLU H    1 1 
       12 11054 1 1 30 GLU HA   H  13.188 -39.554  -7.135 1.00 . A A .  98 GLU HA   1 1 
       12 11055 1 1 30 GLU HB2  H  11.392 -38.474  -9.304 1.00 . A A .  98 GLU HB2  1 1 
       12 11056 1 1 30 GLU HB3  H  11.429 -40.172  -8.830 1.00 . A A .  98 GLU HB3  1 1 
       12 11057 1 1 30 GLU HG2  H  10.772 -39.618  -6.565 1.00 . A A .  98 GLU HG2  1 1 
       12 11058 1 1 30 GLU HG3  H  10.904 -37.894  -6.906 1.00 . A A .  98 GLU HG3  1 1 
       12 11059 1 1 30 GLU N    N  13.334 -37.589  -7.786 1.00 . A A .  98 GLU N    1 1 
       12 11060 1 1 30 GLU O    O  14.008 -40.773  -9.346 1.00 . A A .  98 GLU O    1 1 
       12 11061 1 1 30 GLU OE1  O   9.013 -38.817  -9.012 1.00 . A A .  98 GLU OE1  1 1 
       12 11062 1 1 30 GLU OE2  O   8.324 -38.854  -6.971 1.00 . A A .  98 GLU OE2  1 1 
       12 11063 1 1 31 VAL C    C  16.982 -39.556 -10.162 1.00 . A A .  99 VAL C    1 1 
       12 11064 1 1 31 VAL CA   C  15.671 -39.071 -10.770 1.00 . A A .  99 VAL CA   1 1 
       12 11065 1 1 31 VAL CB   C  15.946 -37.897 -11.718 1.00 . A A .  99 VAL CB   1 1 
       12 11066 1 1 31 VAL CG1  C  16.916 -38.345 -12.815 1.00 . A A .  99 VAL CG1  1 1 
       12 11067 1 1 31 VAL CG2  C  14.636 -37.444 -12.363 1.00 . A A .  99 VAL CG2  1 1 
       12 11068 1 1 31 VAL H    H  14.645 -37.739  -9.473 1.00 . A A .  99 VAL H    1 1 
       12 11069 1 1 31 VAL HA   H  15.238 -39.876 -11.344 1.00 . A A .  99 VAL HA   1 1 
       12 11070 1 1 31 VAL HB   H  16.381 -37.078 -11.162 1.00 . A A .  99 VAL HB   1 1 
       12 11071 1 1 31 VAL HG11 H  17.883 -38.554 -12.383 1.00 . A A .  99 VAL HG11 1 1 
       12 11072 1 1 31 VAL HG12 H  17.015 -37.563 -13.552 1.00 . A A .  99 VAL HG12 1 1 
       12 11073 1 1 31 VAL HG13 H  16.534 -39.238 -13.290 1.00 . A A .  99 VAL HG13 1 1 
       12 11074 1 1 31 VAL HG21 H  14.805 -36.536 -12.924 1.00 . A A .  99 VAL HG21 1 1 
       12 11075 1 1 31 VAL HG22 H  13.899 -37.262 -11.595 1.00 . A A .  99 VAL HG22 1 1 
       12 11076 1 1 31 VAL HG23 H  14.278 -38.215 -13.028 1.00 . A A .  99 VAL HG23 1 1 
       12 11077 1 1 31 VAL N    N  14.726 -38.679  -9.725 1.00 . A A .  99 VAL N    1 1 
       12 11078 1 1 31 VAL O    O  17.368 -39.134  -9.072 1.00 . A A .  99 VAL O    1 1 
       12 11079 1 1 32 ASN C    C  19.944 -39.846 -10.201 1.00 . A A . 100 ASN C    1 1 
       12 11080 1 1 32 ASN CA   C  18.938 -40.975 -10.414 1.00 . A A . 100 ASN CA   1 1 
       12 11081 1 1 32 ASN CB   C  19.496 -41.981 -11.425 1.00 . A A . 100 ASN CB   1 1 
       12 11082 1 1 32 ASN CG   C  20.626 -42.785 -10.793 1.00 . A A . 100 ASN CG   1 1 
       12 11083 1 1 32 ASN H    H  17.305 -40.736 -11.740 1.00 . A A . 100 ASN H    1 1 
       12 11084 1 1 32 ASN HA   H  18.780 -41.482  -9.473 1.00 . A A . 100 ASN HA   1 1 
       12 11085 1 1 32 ASN HB2  H  18.708 -42.651 -11.735 1.00 . A A . 100 ASN HB2  1 1 
       12 11086 1 1 32 ASN HB3  H  19.873 -41.453 -12.285 1.00 . A A . 100 ASN HB3  1 1 
       12 11087 1 1 32 ASN HD21 H  21.719 -42.824 -12.450 1.00 . A A . 100 ASN HD21 1 1 
       12 11088 1 1 32 ASN HD22 H  22.400 -43.620 -11.114 1.00 . A A . 100 ASN HD22 1 1 
       12 11089 1 1 32 ASN N    N  17.662 -40.442 -10.877 1.00 . A A . 100 ASN N    1 1 
       12 11090 1 1 32 ASN ND2  N  21.668 -43.104 -11.512 1.00 . A A . 100 ASN ND2  1 1 
       12 11091 1 1 32 ASN O    O  19.744 -38.724 -10.668 1.00 . A A . 100 ASN O    1 1 
       12 11092 1 1 32 ASN OD1  O  20.561 -43.130  -9.613 1.00 . A A . 100 ASN OD1  1 1 
       12 11093 1 1 33 SER C    C  22.561 -38.523 -10.484 1.00 . A A . 101 SER C    1 1 
       12 11094 1 1 33 SER CA   C  22.060 -39.170  -9.195 1.00 . A A . 101 SER CA   1 1 
       12 11095 1 1 33 SER CB   C  23.227 -39.833  -8.467 1.00 . A A . 101 SER CB   1 1 
       12 11096 1 1 33 SER H    H  21.113 -41.064  -9.135 1.00 . A A . 101 SER H    1 1 
       12 11097 1 1 33 SER HA   H  21.645 -38.401  -8.559 1.00 . A A . 101 SER HA   1 1 
       12 11098 1 1 33 SER HB2  H  23.572 -40.683  -9.032 1.00 . A A . 101 SER HB2  1 1 
       12 11099 1 1 33 SER HB3  H  24.036 -39.120  -8.365 1.00 . A A . 101 SER HB3  1 1 
       12 11100 1 1 33 SER HG   H  21.934 -39.880  -7.014 1.00 . A A . 101 SER HG   1 1 
       12 11101 1 1 33 SER N    N  21.018 -40.154  -9.484 1.00 . A A . 101 SER N    1 1 
       12 11102 1 1 33 SER O    O  23.178 -37.460 -10.456 1.00 . A A . 101 SER O    1 1 
       12 11103 1 1 33 SER OG   O  22.796 -40.265  -7.184 1.00 . A A . 101 SER OG   1 1 
       12 11104 1 1 34 GLN C    C  22.184 -37.270 -13.138 1.00 . A A . 102 GLN C    1 1 
       12 11105 1 1 34 GLN CA   C  22.733 -38.677 -12.907 1.00 . A A . 102 GLN CA   1 1 
       12 11106 1 1 34 GLN CB   C  22.242 -39.611 -14.021 1.00 . A A . 102 GLN CB   1 1 
       12 11107 1 1 34 GLN CD   C  20.180 -40.579 -15.070 1.00 . A A . 102 GLN CD   1 1 
       12 11108 1 1 34 GLN CG   C  20.734 -39.432 -14.233 1.00 . A A . 102 GLN CG   1 1 
       12 11109 1 1 34 GLN H    H  21.809 -40.028 -11.560 1.00 . A A . 102 GLN H    1 1 
       12 11110 1 1 34 GLN HA   H  23.812 -38.642 -12.928 1.00 . A A . 102 GLN HA   1 1 
       12 11111 1 1 34 GLN HB2  H  22.764 -39.378 -14.938 1.00 . A A . 102 GLN HB2  1 1 
       12 11112 1 1 34 GLN HB3  H  22.444 -40.636 -13.745 1.00 . A A . 102 GLN HB3  1 1 
       12 11113 1 1 34 GLN HE21 H  19.815 -39.435 -16.649 1.00 . A A . 102 GLN HE21 1 1 
       12 11114 1 1 34 GLN HE22 H  19.410 -41.073 -16.832 1.00 . A A . 102 GLN HE22 1 1 
       12 11115 1 1 34 GLN HG2  H  20.234 -39.406 -13.277 1.00 . A A . 102 GLN HG2  1 1 
       12 11116 1 1 34 GLN HG3  H  20.555 -38.500 -14.750 1.00 . A A . 102 GLN HG3  1 1 
       12 11117 1 1 34 GLN N    N  22.298 -39.180 -11.606 1.00 . A A . 102 GLN N    1 1 
       12 11118 1 1 34 GLN NE2  N  19.767 -40.343 -16.285 1.00 . A A . 102 GLN NE2  1 1 
       12 11119 1 1 34 GLN O    O  22.731 -36.501 -13.927 1.00 . A A . 102 GLN O    1 1 
       12 11120 1 1 34 GLN OE1  O  20.121 -41.718 -14.608 1.00 . A A . 102 GLN OE1  1 1 
       12 11121 1 1 35 GLU C    C  21.455 -34.541 -12.225 1.00 . A A . 103 GLU C    1 1 
       12 11122 1 1 35 GLU CA   C  20.469 -35.639 -12.610 1.00 . A A . 103 GLU CA   1 1 
       12 11123 1 1 35 GLU CB   C  19.230 -35.542 -11.711 1.00 . A A . 103 GLU CB   1 1 
       12 11124 1 1 35 GLU CD   C  18.459 -35.769  -9.338 1.00 . A A . 103 GLU CD   1 1 
       12 11125 1 1 35 GLU CG   C  19.659 -35.519 -10.240 1.00 . A A . 103 GLU CG   1 1 
       12 11126 1 1 35 GLU H    H  20.690 -37.609 -11.851 1.00 . A A . 103 GLU H    1 1 
       12 11127 1 1 35 GLU HA   H  20.170 -35.506 -13.638 1.00 . A A . 103 GLU HA   1 1 
       12 11128 1 1 35 GLU HB2  H  18.689 -34.636 -11.943 1.00 . A A . 103 GLU HB2  1 1 
       12 11129 1 1 35 GLU HB3  H  18.593 -36.395 -11.884 1.00 . A A . 103 GLU HB3  1 1 
       12 11130 1 1 35 GLU HG2  H  20.401 -36.287 -10.072 1.00 . A A . 103 GLU HG2  1 1 
       12 11131 1 1 35 GLU HG3  H  20.085 -34.554 -10.006 1.00 . A A . 103 GLU HG3  1 1 
       12 11132 1 1 35 GLU N    N  21.090 -36.949 -12.457 1.00 . A A . 103 GLU N    1 1 
       12 11133 1 1 35 GLU O    O  21.395 -33.431 -12.751 1.00 . A A . 103 GLU O    1 1 
       12 11134 1 1 35 GLU OE1  O  18.036 -36.907  -9.257 1.00 . A A . 103 GLU OE1  1 1 
       12 11135 1 1 35 GLU OE2  O  17.981 -34.819  -8.741 1.00 . A A . 103 GLU OE2  1 1 
       12 11136 1 1 36 GLU C    C  24.246 -33.479 -12.042 1.00 . A A . 104 GLU C    1 1 
       12 11137 1 1 36 GLU CA   C  23.353 -33.884 -10.875 1.00 . A A . 104 GLU CA   1 1 
       12 11138 1 1 36 GLU CB   C  24.211 -34.478  -9.756 1.00 . A A . 104 GLU CB   1 1 
       12 11139 1 1 36 GLU CD   C  23.119 -33.181  -7.917 1.00 . A A . 104 GLU CD   1 1 
       12 11140 1 1 36 GLU CG   C  23.385 -34.575  -8.472 1.00 . A A . 104 GLU CG   1 1 
       12 11141 1 1 36 GLU H    H  22.371 -35.759 -10.926 1.00 . A A . 104 GLU H    1 1 
       12 11142 1 1 36 GLU HA   H  22.844 -33.008 -10.501 1.00 . A A . 104 GLU HA   1 1 
       12 11143 1 1 36 GLU HB2  H  24.545 -35.464 -10.045 1.00 . A A . 104 GLU HB2  1 1 
       12 11144 1 1 36 GLU HB3  H  25.068 -33.844  -9.585 1.00 . A A . 104 GLU HB3  1 1 
       12 11145 1 1 36 GLU HG2  H  22.446 -35.062  -8.687 1.00 . A A . 104 GLU HG2  1 1 
       12 11146 1 1 36 GLU HG3  H  23.929 -35.154  -7.740 1.00 . A A . 104 GLU HG3  1 1 
       12 11147 1 1 36 GLU N    N  22.364 -34.858 -11.310 1.00 . A A . 104 GLU N    1 1 
       12 11148 1 1 36 GLU O    O  24.560 -32.302 -12.217 1.00 . A A . 104 GLU O    1 1 
       12 11149 1 1 36 GLU OE1  O  23.938 -32.705  -7.148 1.00 . A A . 104 GLU OE1  1 1 
       12 11150 1 1 36 GLU OE2  O  22.100 -32.610  -8.268 1.00 . A A . 104 GLU OE2  1 1 
       12 11151 1 1 37 GLU C    C  24.739 -33.315 -15.008 1.00 . A A . 105 GLU C    1 1 
       12 11152 1 1 37 GLU CA   C  25.490 -34.175 -13.998 1.00 . A A . 105 GLU CA   1 1 
       12 11153 1 1 37 GLU CB   C  25.931 -35.485 -14.657 1.00 . A A . 105 GLU CB   1 1 
       12 11154 1 1 37 GLU CD   C  28.186 -35.504 -13.569 1.00 . A A . 105 GLU CD   1 1 
       12 11155 1 1 37 GLU CG   C  26.861 -36.247 -13.709 1.00 . A A . 105 GLU CG   1 1 
       12 11156 1 1 37 GLU H    H  24.358 -35.377 -12.670 1.00 . A A . 105 GLU H    1 1 
       12 11157 1 1 37 GLU HA   H  26.365 -33.639 -13.666 1.00 . A A . 105 GLU HA   1 1 
       12 11158 1 1 37 GLU HB2  H  25.063 -36.090 -14.873 1.00 . A A . 105 GLU HB2  1 1 
       12 11159 1 1 37 GLU HB3  H  26.456 -35.269 -15.575 1.00 . A A . 105 GLU HB3  1 1 
       12 11160 1 1 37 GLU HG2  H  26.393 -36.328 -12.739 1.00 . A A . 105 GLU HG2  1 1 
       12 11161 1 1 37 GLU HG3  H  27.044 -37.235 -14.102 1.00 . A A . 105 GLU HG3  1 1 
       12 11162 1 1 37 GLU N    N  24.643 -34.456 -12.847 1.00 . A A . 105 GLU N    1 1 
       12 11163 1 1 37 GLU O    O  25.301 -32.396 -15.604 1.00 . A A . 105 GLU O    1 1 
       12 11164 1 1 37 GLU OE1  O  28.456 -34.651 -14.399 1.00 . A A . 105 GLU OE1  1 1 
       12 11165 1 1 37 GLU OE2  O  28.912 -35.800 -12.635 1.00 . A A . 105 GLU OE2  1 1 
       12 11166 1 1 38 GLU C    C  22.504 -31.418 -15.687 1.00 . A A . 106 GLU C    1 1 
       12 11167 1 1 38 GLU CA   C  22.633 -32.869 -16.132 1.00 . A A . 106 GLU CA   1 1 
       12 11168 1 1 38 GLU CB   C  21.246 -33.503 -16.236 1.00 . A A . 106 GLU CB   1 1 
       12 11169 1 1 38 GLU CD   C  19.052 -33.423 -17.439 1.00 . A A . 106 GLU CD   1 1 
       12 11170 1 1 38 GLU CG   C  20.421 -32.766 -17.296 1.00 . A A . 106 GLU CG   1 1 
       12 11171 1 1 38 GLU H    H  23.064 -34.361 -14.690 1.00 . A A . 106 GLU H    1 1 
       12 11172 1 1 38 GLU HA   H  23.100 -32.895 -17.105 1.00 . A A . 106 GLU HA   1 1 
       12 11173 1 1 38 GLU HB2  H  21.344 -34.542 -16.515 1.00 . A A . 106 GLU HB2  1 1 
       12 11174 1 1 38 GLU HB3  H  20.745 -33.431 -15.282 1.00 . A A . 106 GLU HB3  1 1 
       12 11175 1 1 38 GLU HG2  H  20.291 -31.734 -17.001 1.00 . A A . 106 GLU HG2  1 1 
       12 11176 1 1 38 GLU HG3  H  20.936 -32.807 -18.242 1.00 . A A . 106 GLU HG3  1 1 
       12 11177 1 1 38 GLU N    N  23.460 -33.619 -15.194 1.00 . A A . 106 GLU N    1 1 
       12 11178 1 1 38 GLU O    O  22.546 -30.499 -16.505 1.00 . A A . 106 GLU O    1 1 
       12 11179 1 1 38 GLU OE1  O  18.798 -34.380 -16.728 1.00 . A A . 106 GLU OE1  1 1 
       12 11180 1 1 38 GLU OE2  O  18.277 -32.958 -18.260 1.00 . A A . 106 GLU OE2  1 1 
       12 11181 1 1 39 GLU C    C  23.451 -29.059 -14.126 1.00 . A A . 107 GLU C    1 1 
       12 11182 1 1 39 GLU CA   C  22.200 -29.877 -13.837 1.00 . A A . 107 GLU CA   1 1 
       12 11183 1 1 39 GLU CB   C  21.961 -29.946 -12.326 1.00 . A A . 107 GLU CB   1 1 
       12 11184 1 1 39 GLU CD   C  21.420 -28.602 -10.284 1.00 . A A . 107 GLU CD   1 1 
       12 11185 1 1 39 GLU CG   C  21.726 -28.536 -11.777 1.00 . A A . 107 GLU CG   1 1 
       12 11186 1 1 39 GLU H    H  22.309 -31.990 -13.781 1.00 . A A . 107 GLU H    1 1 
       12 11187 1 1 39 GLU HA   H  21.352 -29.396 -14.303 1.00 . A A . 107 GLU HA   1 1 
       12 11188 1 1 39 GLU HB2  H  21.096 -30.561 -12.127 1.00 . A A . 107 GLU HB2  1 1 
       12 11189 1 1 39 GLU HB3  H  22.826 -30.376 -11.846 1.00 . A A . 107 GLU HB3  1 1 
       12 11190 1 1 39 GLU HG2  H  22.610 -27.935 -11.934 1.00 . A A . 107 GLU HG2  1 1 
       12 11191 1 1 39 GLU HG3  H  20.889 -28.086 -12.292 1.00 . A A . 107 GLU HG3  1 1 
       12 11192 1 1 39 GLU N    N  22.341 -31.219 -14.384 1.00 . A A . 107 GLU N    1 1 
       12 11193 1 1 39 GLU O    O  23.369 -27.871 -14.438 1.00 . A A . 107 GLU O    1 1 
       12 11194 1 1 39 GLU OE1  O  21.226 -29.699  -9.788 1.00 . A A . 107 GLU OE1  1 1 
       12 11195 1 1 39 GLU OE2  O  21.389 -27.555  -9.658 1.00 . A A . 107 GLU OE2  1 1 
       12 11196 1 1 40 GLU C    C  25.928 -28.522 -15.710 1.00 . A A . 108 GLU C    1 1 
       12 11197 1 1 40 GLU CA   C  25.869 -29.010 -14.268 1.00 . A A . 108 GLU CA   1 1 
       12 11198 1 1 40 GLU CB   C  27.039 -29.959 -14.003 1.00 . A A . 108 GLU CB   1 1 
       12 11199 1 1 40 GLU CD   C  28.197 -31.307 -12.240 1.00 . A A . 108 GLU CD   1 1 
       12 11200 1 1 40 GLU CG   C  27.132 -30.246 -12.505 1.00 . A A . 108 GLU CG   1 1 
       12 11201 1 1 40 GLU H    H  24.619 -30.643 -13.762 1.00 . A A . 108 GLU H    1 1 
       12 11202 1 1 40 GLU HA   H  25.946 -28.161 -13.603 1.00 . A A . 108 GLU HA   1 1 
       12 11203 1 1 40 GLU HB2  H  26.880 -30.884 -14.541 1.00 . A A . 108 GLU HB2  1 1 
       12 11204 1 1 40 GLU HB3  H  27.957 -29.501 -14.338 1.00 . A A . 108 GLU HB3  1 1 
       12 11205 1 1 40 GLU HG2  H  27.391 -29.338 -11.981 1.00 . A A . 108 GLU HG2  1 1 
       12 11206 1 1 40 GLU HG3  H  26.178 -30.604 -12.150 1.00 . A A . 108 GLU HG3  1 1 
       12 11207 1 1 40 GLU N    N  24.610 -29.697 -14.018 1.00 . A A . 108 GLU N    1 1 
       12 11208 1 1 40 GLU O    O  26.369 -27.404 -15.980 1.00 . A A . 108 GLU O    1 1 
       12 11209 1 1 40 GLU OE1  O  28.693 -31.873 -13.200 1.00 . A A . 108 GLU OE1  1 1 
       12 11210 1 1 40 GLU OE2  O  28.497 -31.539 -11.080 1.00 . A A . 108 GLU OE2  1 1 
       12 11211 1 1 41 LEU C    C  24.500 -27.836 -18.297 1.00 . A A . 109 LEU C    1 1 
       12 11212 1 1 41 LEU CA   C  25.470 -28.989 -18.047 1.00 . A A . 109 LEU CA   1 1 
       12 11213 1 1 41 LEU CB   C  25.076 -30.212 -18.908 1.00 . A A . 109 LEU CB   1 1 
       12 11214 1 1 41 LEU CD1  C  27.072 -31.530 -18.154 1.00 . A A . 109 LEU CD1  1 1 
       12 11215 1 1 41 LEU CD2  C  25.904 -32.131 -20.278 1.00 . A A . 109 LEU CD2  1 1 
       12 11216 1 1 41 LEU CG   C  26.326 -30.975 -19.367 1.00 . A A . 109 LEU CG   1 1 
       12 11217 1 1 41 LEU H    H  25.120 -30.234 -16.366 1.00 . A A . 109 LEU H    1 1 
       12 11218 1 1 41 LEU HA   H  26.463 -28.665 -18.321 1.00 . A A . 109 LEU HA   1 1 
       12 11219 1 1 41 LEU HB2  H  24.455 -30.872 -18.319 1.00 . A A . 109 LEU HB2  1 1 
       12 11220 1 1 41 LEU HB3  H  24.522 -29.888 -19.778 1.00 . A A . 109 LEU HB3  1 1 
       12 11221 1 1 41 LEU HD11 H  27.318 -30.725 -17.479 1.00 . A A . 109 LEU HD11 1 1 
       12 11222 1 1 41 LEU HD12 H  27.980 -32.014 -18.481 1.00 . A A . 109 LEU HD12 1 1 
       12 11223 1 1 41 LEU HD13 H  26.446 -32.247 -17.645 1.00 . A A . 109 LEU HD13 1 1 
       12 11224 1 1 41 LEU HD21 H  26.779 -32.679 -20.593 1.00 . A A . 109 LEU HD21 1 1 
       12 11225 1 1 41 LEU HD22 H  25.391 -31.740 -21.144 1.00 . A A . 109 LEU HD22 1 1 
       12 11226 1 1 41 LEU HD23 H  25.243 -32.791 -19.736 1.00 . A A . 109 LEU HD23 1 1 
       12 11227 1 1 41 LEU HG   H  26.975 -30.305 -19.913 1.00 . A A . 109 LEU HG   1 1 
       12 11228 1 1 41 LEU N    N  25.470 -29.359 -16.637 1.00 . A A . 109 LEU N    1 1 
       12 11229 1 1 41 LEU O    O  24.798 -26.906 -19.048 1.00 . A A . 109 LEU O    1 1 
       12 11230 1 1 42 LEU C    C  22.860 -25.537 -17.286 1.00 . A A . 110 LEU C    1 1 
       12 11231 1 1 42 LEU CA   C  22.343 -26.857 -17.843 1.00 . A A . 110 LEU CA   1 1 
       12 11232 1 1 42 LEU CB   C  21.053 -27.254 -17.124 1.00 . A A . 110 LEU CB   1 1 
       12 11233 1 1 42 LEU CD1  C  19.267 -28.997 -16.967 1.00 . A A . 110 LEU CD1  1 1 
       12 11234 1 1 42 LEU CD2  C  19.879 -28.065 -19.219 1.00 . A A . 110 LEU CD2  1 1 
       12 11235 1 1 42 LEU CG   C  20.415 -28.462 -17.828 1.00 . A A . 110 LEU CG   1 1 
       12 11236 1 1 42 LEU H    H  23.143 -28.663 -17.084 1.00 . A A . 110 LEU H    1 1 
       12 11237 1 1 42 LEU HA   H  22.140 -26.733 -18.893 1.00 . A A . 110 LEU HA   1 1 
       12 11238 1 1 42 LEU HB2  H  21.283 -27.516 -16.102 1.00 . A A . 110 LEU HB2  1 1 
       12 11239 1 1 42 LEU HB3  H  20.364 -26.423 -17.132 1.00 . A A . 110 LEU HB3  1 1 
       12 11240 1 1 42 LEU HD11 H  18.792 -29.825 -17.474 1.00 . A A . 110 LEU HD11 1 1 
       12 11241 1 1 42 LEU HD12 H  18.541 -28.214 -16.801 1.00 . A A . 110 LEU HD12 1 1 
       12 11242 1 1 42 LEU HD13 H  19.656 -29.333 -16.018 1.00 . A A . 110 LEU HD13 1 1 
       12 11243 1 1 42 LEU HD21 H  19.082 -28.737 -19.509 1.00 . A A . 110 LEU HD21 1 1 
       12 11244 1 1 42 LEU HD22 H  20.673 -28.133 -19.947 1.00 . A A . 110 LEU HD22 1 1 
       12 11245 1 1 42 LEU HD23 H  19.500 -27.054 -19.193 1.00 . A A . 110 LEU HD23 1 1 
       12 11246 1 1 42 LEU HG   H  21.161 -29.236 -17.939 1.00 . A A . 110 LEU HG   1 1 
       12 11247 1 1 42 LEU N    N  23.338 -27.901 -17.670 1.00 . A A . 110 LEU N    1 1 
       12 11248 1 1 42 LEU O    O  22.670 -24.478 -17.882 1.00 . A A . 110 LEU O    1 1 
       12 11249 1 1 43 ARG C    C  25.062 -23.732 -16.432 1.00 . A A . 111 ARG C    1 1 
       12 11250 1 1 43 ARG CA   C  24.056 -24.411 -15.514 1.00 . A A . 111 ARG CA   1 1 
       12 11251 1 1 43 ARG CB   C  24.741 -24.781 -14.193 1.00 . A A . 111 ARG CB   1 1 
       12 11252 1 1 43 ARG CD   C  23.845 -23.288 -12.366 1.00 . A A . 111 ARG CD   1 1 
       12 11253 1 1 43 ARG CG   C  25.002 -23.511 -13.353 1.00 . A A . 111 ARG CG   1 1 
       12 11254 1 1 43 ARG CZ   C  21.421 -23.317 -12.452 1.00 . A A . 111 ARG CZ   1 1 
       12 11255 1 1 43 ARG H    H  23.653 -26.480 -15.712 1.00 . A A . 111 ARG H    1 1 
       12 11256 1 1 43 ARG HA   H  23.245 -23.730 -15.314 1.00 . A A . 111 ARG HA   1 1 
       12 11257 1 1 43 ARG HB2  H  24.109 -25.465 -13.645 1.00 . A A . 111 ARG HB2  1 1 
       12 11258 1 1 43 ARG HB3  H  25.681 -25.265 -14.410 1.00 . A A . 111 ARG HB3  1 1 
       12 11259 1 1 43 ARG HD2  H  24.021 -23.868 -11.473 1.00 . A A . 111 ARG HD2  1 1 
       12 11260 1 1 43 ARG HD3  H  23.793 -22.240 -12.106 1.00 . A A . 111 ARG HD3  1 1 
       12 11261 1 1 43 ARG HE   H  22.591 -24.278 -13.757 1.00 . A A . 111 ARG HE   1 1 
       12 11262 1 1 43 ARG HG2  H  25.924 -23.629 -12.802 1.00 . A A . 111 ARG HG2  1 1 
       12 11263 1 1 43 ARG HG3  H  25.086 -22.650 -14.004 1.00 . A A . 111 ARG HG3  1 1 
       12 11264 1 1 43 ARG HH11 H  22.257 -22.264 -10.970 1.00 . A A . 111 ARG HH11 1 1 
       12 11265 1 1 43 ARG HH12 H  20.525 -22.262 -11.005 1.00 . A A . 111 ARG HH12 1 1 
       12 11266 1 1 43 ARG HH21 H  20.320 -24.284 -13.816 1.00 . A A . 111 ARG HH21 1 1 
       12 11267 1 1 43 ARG HH22 H  19.428 -23.407 -12.618 1.00 . A A . 111 ARG HH22 1 1 
       12 11268 1 1 43 ARG N    N  23.525 -25.609 -16.143 1.00 . A A . 111 ARG N    1 1 
       12 11269 1 1 43 ARG NE   N  22.584 -23.703 -12.965 1.00 . A A . 111 ARG NE   1 1 
       12 11270 1 1 43 ARG NH1  N  21.399 -22.555 -11.393 1.00 . A A . 111 ARG NH1  1 1 
       12 11271 1 1 43 ARG NH2  N  20.303 -23.699 -13.006 1.00 . A A . 111 ARG NH2  1 1 
       12 11272 1 1 43 ARG O    O  25.087 -22.507 -16.545 1.00 . A A . 111 ARG O    1 1 
       12 11273 1 1 44 LYS C    C  26.204 -23.284 -19.166 1.00 . A A . 112 LYS C    1 1 
       12 11274 1 1 44 LYS CA   C  26.878 -24.000 -18.003 1.00 . A A . 112 LYS CA   1 1 
       12 11275 1 1 44 LYS CB   C  27.762 -25.135 -18.532 1.00 . A A . 112 LYS CB   1 1 
       12 11276 1 1 44 LYS CD   C  29.923 -24.816 -17.265 1.00 . A A . 112 LYS CD   1 1 
       12 11277 1 1 44 LYS CE   C  30.815 -25.400 -16.169 1.00 . A A . 112 LYS CE   1 1 
       12 11278 1 1 44 LYS CG   C  28.662 -25.680 -17.408 1.00 . A A . 112 LYS CG   1 1 
       12 11279 1 1 44 LYS H    H  25.812 -25.505 -16.966 1.00 . A A . 112 LYS H    1 1 
       12 11280 1 1 44 LYS HA   H  27.490 -23.294 -17.471 1.00 . A A . 112 LYS HA   1 1 
       12 11281 1 1 44 LYS HB2  H  27.131 -25.930 -18.901 1.00 . A A . 112 LYS HB2  1 1 
       12 11282 1 1 44 LYS HB3  H  28.376 -24.763 -19.338 1.00 . A A . 112 LYS HB3  1 1 
       12 11283 1 1 44 LYS HD2  H  30.462 -24.811 -18.201 1.00 . A A . 112 LYS HD2  1 1 
       12 11284 1 1 44 LYS HD3  H  29.653 -23.808 -17.002 1.00 . A A . 112 LYS HD3  1 1 
       12 11285 1 1 44 LYS HE2  H  31.647 -24.736 -15.987 1.00 . A A . 112 LYS HE2  1 1 
       12 11286 1 1 44 LYS HE3  H  30.241 -25.514 -15.260 1.00 . A A . 112 LYS HE3  1 1 
       12 11287 1 1 44 LYS HG2  H  28.118 -25.675 -16.473 1.00 . A A . 112 LYS HG2  1 1 
       12 11288 1 1 44 LYS HG3  H  28.951 -26.692 -17.645 1.00 . A A . 112 LYS HG3  1 1 
       12 11289 1 1 44 LYS HZ1  H  30.692 -27.476 -16.252 1.00 . A A . 112 LYS HZ1  1 1 
       12 11290 1 1 44 LYS HZ2  H  32.282 -26.875 -16.220 1.00 . A A . 112 LYS HZ2  1 1 
       12 11291 1 1 44 LYS HZ3  H  31.357 -26.766 -17.642 1.00 . A A . 112 LYS HZ3  1 1 
       12 11292 1 1 44 LYS N    N  25.882 -24.534 -17.091 1.00 . A A . 112 LYS N    1 1 
       12 11293 1 1 44 LYS NZ   N  31.325 -26.729 -16.602 1.00 . A A . 112 LYS NZ   1 1 
       12 11294 1 1 44 LYS O    O  26.694 -22.260 -19.645 1.00 . A A . 112 LYS O    1 1 
       12 11295 1 1 45 ALA C    C  23.939 -21.815 -20.410 1.00 . A A . 113 ALA C    1 1 
       12 11296 1 1 45 ALA CA   C  24.367 -23.240 -20.743 1.00 . A A . 113 ALA CA   1 1 
       12 11297 1 1 45 ALA CB   C  23.130 -24.079 -21.057 1.00 . A A . 113 ALA CB   1 1 
       12 11298 1 1 45 ALA H    H  24.748 -24.654 -19.212 1.00 . A A . 113 ALA H    1 1 
       12 11299 1 1 45 ALA HA   H  25.013 -23.223 -21.609 1.00 . A A . 113 ALA HA   1 1 
       12 11300 1 1 45 ALA HB1  H  22.452 -24.045 -20.216 1.00 . A A . 113 ALA HB1  1 1 
       12 11301 1 1 45 ALA HB2  H  23.426 -25.101 -21.240 1.00 . A A . 113 ALA HB2  1 1 
       12 11302 1 1 45 ALA HB3  H  22.639 -23.683 -21.932 1.00 . A A . 113 ALA HB3  1 1 
       12 11303 1 1 45 ALA N    N  25.087 -23.831 -19.624 1.00 . A A . 113 ALA N    1 1 
       12 11304 1 1 45 ALA O    O  24.056 -20.912 -21.239 1.00 . A A . 113 ALA O    1 1 
       12 11305 1 1 46 ILE C    C  24.244 -19.329 -18.744 1.00 . A A . 114 ILE C    1 1 
       12 11306 1 1 46 ILE CA   C  23.044 -20.276 -18.762 1.00 . A A . 114 ILE CA   1 1 
       12 11307 1 1 46 ILE CB   C  22.382 -20.340 -17.365 1.00 . A A . 114 ILE CB   1 1 
       12 11308 1 1 46 ILE CD1  C  20.939 -22.389 -17.641 1.00 . A A . 114 ILE CD1  1 1 
       12 11309 1 1 46 ILE CG1  C  20.934 -20.868 -17.478 1.00 . A A . 114 ILE CG1  1 1 
       12 11310 1 1 46 ILE CG2  C  22.364 -18.947 -16.715 1.00 . A A . 114 ILE CG2  1 1 
       12 11311 1 1 46 ILE H    H  23.402 -22.366 -18.557 1.00 . A A . 114 ILE H    1 1 
       12 11312 1 1 46 ILE HA   H  22.327 -19.901 -19.474 1.00 . A A . 114 ILE HA   1 1 
       12 11313 1 1 46 ILE HB   H  22.955 -21.010 -16.739 1.00 . A A . 114 ILE HB   1 1 
       12 11314 1 1 46 ILE HD11 H  21.407 -22.652 -18.575 1.00 . A A . 114 ILE HD11 1 1 
       12 11315 1 1 46 ILE HD12 H  19.922 -22.755 -17.632 1.00 . A A . 114 ILE HD12 1 1 
       12 11316 1 1 46 ILE HD13 H  21.486 -22.831 -16.824 1.00 . A A . 114 ILE HD13 1 1 
       12 11317 1 1 46 ILE HG12 H  20.391 -20.614 -16.579 1.00 . A A . 114 ILE HG12 1 1 
       12 11318 1 1 46 ILE HG13 H  20.441 -20.420 -18.326 1.00 . A A . 114 ILE HG13 1 1 
       12 11319 1 1 46 ILE HG21 H  23.349 -18.716 -16.340 1.00 . A A . 114 ILE HG21 1 1 
       12 11320 1 1 46 ILE HG22 H  21.658 -18.939 -15.896 1.00 . A A . 114 ILE HG22 1 1 
       12 11321 1 1 46 ILE HG23 H  22.076 -18.207 -17.446 1.00 . A A . 114 ILE HG23 1 1 
       12 11322 1 1 46 ILE N    N  23.463 -21.611 -19.187 1.00 . A A . 114 ILE N    1 1 
       12 11323 1 1 46 ILE O    O  24.137 -18.170 -19.147 1.00 . A A . 114 ILE O    1 1 
       12 11324 1 1 47 ALA C    C  26.991 -18.534 -19.580 1.00 . A A . 115 ALA C    1 1 
       12 11325 1 1 47 ALA CA   C  26.574 -19.000 -18.190 1.00 . A A . 115 ALA CA   1 1 
       12 11326 1 1 47 ALA CB   C  27.708 -19.802 -17.554 1.00 . A A . 115 ALA CB   1 1 
       12 11327 1 1 47 ALA H    H  25.404 -20.749 -17.947 1.00 . A A . 115 ALA H    1 1 
       12 11328 1 1 47 ALA HA   H  26.370 -18.137 -17.576 1.00 . A A . 115 ALA HA   1 1 
       12 11329 1 1 47 ALA HB1  H  28.571 -19.166 -17.424 1.00 . A A . 115 ALA HB1  1 1 
       12 11330 1 1 47 ALA HB2  H  27.968 -20.632 -18.196 1.00 . A A . 115 ALA HB2  1 1 
       12 11331 1 1 47 ALA HB3  H  27.388 -20.177 -16.594 1.00 . A A . 115 ALA HB3  1 1 
       12 11332 1 1 47 ALA N    N  25.375 -19.822 -18.266 1.00 . A A . 115 ALA N    1 1 
       12 11333 1 1 47 ALA O    O  27.398 -17.391 -19.765 1.00 . A A . 115 ALA O    1 1 
       12 11334 1 1 48 GLU C    C  26.312 -18.015 -22.481 1.00 . A A . 116 GLU C    1 1 
       12 11335 1 1 48 GLU CA   C  27.241 -19.092 -21.925 1.00 . A A . 116 GLU CA   1 1 
       12 11336 1 1 48 GLU CB   C  27.159 -20.347 -22.798 1.00 . A A . 116 GLU CB   1 1 
       12 11337 1 1 48 GLU CD   C  29.642 -20.733 -22.642 1.00 . A A . 116 GLU CD   1 1 
       12 11338 1 1 48 GLU CG   C  28.261 -21.336 -22.398 1.00 . A A . 116 GLU CG   1 1 
       12 11339 1 1 48 GLU H    H  26.545 -20.319 -20.345 1.00 . A A . 116 GLU H    1 1 
       12 11340 1 1 48 GLU HA   H  28.249 -18.715 -21.938 1.00 . A A . 116 GLU HA   1 1 
       12 11341 1 1 48 GLU HB2  H  26.193 -20.812 -22.667 1.00 . A A . 116 GLU HB2  1 1 
       12 11342 1 1 48 GLU HB3  H  27.289 -20.071 -23.833 1.00 . A A . 116 GLU HB3  1 1 
       12 11343 1 1 48 GLU HG2  H  28.162 -21.574 -21.349 1.00 . A A . 116 GLU HG2  1 1 
       12 11344 1 1 48 GLU HG3  H  28.158 -22.240 -22.978 1.00 . A A . 116 GLU HG3  1 1 
       12 11345 1 1 48 GLU N    N  26.882 -19.422 -20.552 1.00 . A A . 116 GLU N    1 1 
       12 11346 1 1 48 GLU O    O  26.729 -17.163 -23.263 1.00 . A A . 116 GLU O    1 1 
       12 11347 1 1 48 GLU OE1  O  29.841 -20.171 -23.707 1.00 . A A . 116 GLU OE1  1 1 
       12 11348 1 1 48 GLU OE2  O  30.482 -20.844 -21.764 1.00 . A A . 116 GLU OE2  1 1 
       12 11349 1 1 49 SER C    C  24.436 -15.693 -22.099 1.00 . A A . 117 SER C    1 1 
       12 11350 1 1 49 SER CA   C  24.069 -17.104 -22.551 1.00 . A A . 117 SER CA   1 1 
       12 11351 1 1 49 SER CB   C  22.685 -17.464 -22.011 1.00 . A A . 117 SER CB   1 1 
       12 11352 1 1 49 SER H    H  24.772 -18.780 -21.462 1.00 . A A . 117 SER H    1 1 
       12 11353 1 1 49 SER HA   H  24.041 -17.131 -23.630 1.00 . A A . 117 SER HA   1 1 
       12 11354 1 1 49 SER HB2  H  22.729 -17.561 -20.940 1.00 . A A . 117 SER HB2  1 1 
       12 11355 1 1 49 SER HB3  H  21.984 -16.682 -22.272 1.00 . A A . 117 SER HB3  1 1 
       12 11356 1 1 49 SER HG   H  22.841 -19.389 -22.239 1.00 . A A . 117 SER HG   1 1 
       12 11357 1 1 49 SER N    N  25.050 -18.070 -22.080 1.00 . A A . 117 SER N    1 1 
       12 11358 1 1 49 SER O    O  24.006 -14.710 -22.701 1.00 . A A . 117 SER O    1 1 
       12 11359 1 1 49 SER OG   O  22.266 -18.699 -22.577 1.00 . A A . 117 SER OG   1 1 
       12 11360 1 1 50 LEU C    C  26.552 -13.581 -21.493 1.00 . A A . 118 LEU C    1 1 
       12 11361 1 1 50 LEU CA   C  25.626 -14.295 -20.511 1.00 . A A . 118 LEU CA   1 1 
       12 11362 1 1 50 LEU CB   C  26.353 -14.483 -19.179 1.00 . A A . 118 LEU CB   1 1 
       12 11363 1 1 50 LEU CD1  C  26.180 -15.434 -16.870 1.00 . A A . 118 LEU CD1  1 1 
       12 11364 1 1 50 LEU CD2  C  24.242 -14.148 -17.829 1.00 . A A . 118 LEU CD2  1 1 
       12 11365 1 1 50 LEU CG   C  25.400 -15.111 -18.151 1.00 . A A . 118 LEU CG   1 1 
       12 11366 1 1 50 LEU H    H  25.536 -16.414 -20.588 1.00 . A A . 118 LEU H    1 1 
       12 11367 1 1 50 LEU HA   H  24.747 -13.692 -20.353 1.00 . A A . 118 LEU HA   1 1 
       12 11368 1 1 50 LEU HB2  H  27.205 -15.124 -19.324 1.00 . A A . 118 LEU HB2  1 1 
       12 11369 1 1 50 LEU HB3  H  26.689 -13.522 -18.816 1.00 . A A . 118 LEU HB3  1 1 
       12 11370 1 1 50 LEU HD11 H  27.110 -15.920 -17.127 1.00 . A A . 118 LEU HD11 1 1 
       12 11371 1 1 50 LEU HD12 H  25.592 -16.093 -16.247 1.00 . A A . 118 LEU HD12 1 1 
       12 11372 1 1 50 LEU HD13 H  26.389 -14.521 -16.330 1.00 . A A . 118 LEU HD13 1 1 
       12 11373 1 1 50 LEU HD21 H  23.859 -14.354 -16.839 1.00 . A A . 118 LEU HD21 1 1 
       12 11374 1 1 50 LEU HD22 H  23.448 -14.286 -18.546 1.00 . A A . 118 LEU HD22 1 1 
       12 11375 1 1 50 LEU HD23 H  24.590 -13.125 -17.872 1.00 . A A . 118 LEU HD23 1 1 
       12 11376 1 1 50 LEU HG   H  25.001 -16.028 -18.558 1.00 . A A . 118 LEU HG   1 1 
       12 11377 1 1 50 LEU N    N  25.226 -15.598 -21.034 1.00 . A A . 118 LEU N    1 1 
       12 11378 1 1 50 LEU O    O  26.494 -12.359 -21.629 1.00 . A A . 118 LEU O    1 1 
       12 11379 1 1 51 ASN C    C  27.693 -13.721 -24.536 1.00 . A A . 119 ASN C    1 1 
       12 11380 1 1 51 ASN CA   C  28.325 -13.759 -23.148 1.00 . A A . 119 ASN CA   1 1 
       12 11381 1 1 51 ASN CB   C  29.615 -14.579 -23.198 1.00 . A A . 119 ASN CB   1 1 
       12 11382 1 1 51 ASN CG   C  29.298 -16.030 -23.541 1.00 . A A . 119 ASN CG   1 1 
       12 11383 1 1 51 ASN H    H  27.403 -15.315 -22.032 1.00 . A A . 119 ASN H    1 1 
       12 11384 1 1 51 ASN HA   H  28.566 -12.750 -22.845 1.00 . A A . 119 ASN HA   1 1 
       12 11385 1 1 51 ASN HB2  H  30.270 -14.167 -23.950 1.00 . A A . 119 ASN HB2  1 1 
       12 11386 1 1 51 ASN HB3  H  30.102 -14.538 -22.235 1.00 . A A . 119 ASN HB3  1 1 
       12 11387 1 1 51 ASN HD21 H  30.233 -16.762 -21.949 1.00 . A A . 119 ASN HD21 1 1 
       12 11388 1 1 51 ASN HD22 H  29.520 -17.917 -22.969 1.00 . A A . 119 ASN HD22 1 1 
       12 11389 1 1 51 ASN N    N  27.400 -14.344 -22.178 1.00 . A A . 119 ASN N    1 1 
       12 11390 1 1 51 ASN ND2  N  29.718 -16.982 -22.754 1.00 . A A . 119 ASN ND2  1 1 
       12 11391 1 1 51 ASN O    O  28.065 -12.901 -25.373 1.00 . A A . 119 ASN O    1 1 
       12 11392 1 1 51 ASN OD1  O  28.645 -16.302 -24.548 1.00 . A A . 119 ASN OD1  1 1 
       12 11393 1 1 52 SER C    C  24.752 -13.878 -26.017 1.00 . A A . 120 SER C    1 1 
       12 11394 1 1 52 SER CA   C  26.048 -14.681 -26.059 1.00 . A A . 120 SER CA   1 1 
       12 11395 1 1 52 SER CB   C  25.738 -16.136 -26.412 1.00 . A A . 120 SER CB   1 1 
       12 11396 1 1 52 SER H    H  26.483 -15.243 -24.058 1.00 . A A . 120 SER H    1 1 
       12 11397 1 1 52 SER HA   H  26.690 -14.268 -26.826 1.00 . A A . 120 SER HA   1 1 
       12 11398 1 1 52 SER HB2  H  25.111 -16.570 -25.650 1.00 . A A . 120 SER HB2  1 1 
       12 11399 1 1 52 SER HB3  H  25.222 -16.173 -27.363 1.00 . A A . 120 SER HB3  1 1 
       12 11400 1 1 52 SER HG   H  27.673 -16.269 -26.269 1.00 . A A . 120 SER HG   1 1 
       12 11401 1 1 52 SER N    N  26.734 -14.615 -24.768 1.00 . A A . 120 SER N    1 1 
       12 11402 1 1 52 SER O    O  24.040 -13.778 -27.015 1.00 . A A . 120 SER O    1 1 
       12 11403 1 1 52 SER OG   O  26.954 -16.867 -26.491 1.00 . A A . 120 SER OG   1 1 
       12 11404 1 1 53 CYS C    C  22.009 -13.361 -25.045 1.00 . A A . 121 CYS C    1 1 
       12 11405 1 1 53 CYS CA   C  23.235 -12.526 -24.690 1.00 . A A . 121 CYS CA   1 1 
       12 11406 1 1 53 CYS CB   C  23.292 -11.289 -25.590 1.00 . A A . 121 CYS CB   1 1 
       12 11407 1 1 53 CYS H    H  25.055 -13.430 -24.088 1.00 . A A . 121 CYS H    1 1 
       12 11408 1 1 53 CYS HA   H  23.158 -12.205 -23.661 1.00 . A A . 121 CYS HA   1 1 
       12 11409 1 1 53 CYS HB2  H  23.238 -11.594 -26.625 1.00 . A A . 121 CYS HB2  1 1 
       12 11410 1 1 53 CYS HB3  H  22.461 -10.639 -25.363 1.00 . A A . 121 CYS HB3  1 1 
       12 11411 1 1 53 CYS HG   H  24.897 -10.192 -24.368 1.00 . A A . 121 CYS HG   1 1 
       12 11412 1 1 53 CYS N    N  24.452 -13.313 -24.852 1.00 . A A . 121 CYS N    1 1 
       12 11413 1 1 53 CYS O    O  22.076 -14.589 -25.098 1.00 . A A . 121 CYS O    1 1 
       12 11414 1 1 53 CYS SG   S  24.846 -10.405 -25.302 1.00 . A A . 121 CYS SG   1 1 
       12 11415 1 1 54 ARG C    C  18.999 -12.679 -26.861 1.00 . A A . 122 ARG C    1 1 
       12 11416 1 1 54 ARG CA   C  19.638 -13.353 -25.650 1.00 . A A . 122 ARG CA   1 1 
       12 11417 1 1 54 ARG CB   C  18.673 -13.320 -24.465 1.00 . A A . 122 ARG CB   1 1 
       12 11418 1 1 54 ARG CD   C  18.409 -13.917 -22.055 1.00 . A A . 122 ARG CD   1 1 
       12 11419 1 1 54 ARG CG   C  19.306 -14.056 -23.284 1.00 . A A . 122 ARG CG   1 1 
       12 11420 1 1 54 ARG CZ   C  19.949 -14.150 -20.190 1.00 . A A . 122 ARG CZ   1 1 
       12 11421 1 1 54 ARG H    H  20.905 -11.704 -25.236 1.00 . A A . 122 ARG H    1 1 
       12 11422 1 1 54 ARG HA   H  19.845 -14.387 -25.898 1.00 . A A . 122 ARG HA   1 1 
       12 11423 1 1 54 ARG HB2  H  18.475 -12.294 -24.188 1.00 . A A . 122 ARG HB2  1 1 
       12 11424 1 1 54 ARG HB3  H  17.750 -13.807 -24.737 1.00 . A A . 122 ARG HB3  1 1 
       12 11425 1 1 54 ARG HD2  H  18.329 -12.874 -21.789 1.00 . A A . 122 ARG HD2  1 1 
       12 11426 1 1 54 ARG HD3  H  17.427 -14.303 -22.287 1.00 . A A . 122 ARG HD3  1 1 
       12 11427 1 1 54 ARG HE   H  18.622 -15.552 -20.723 1.00 . A A . 122 ARG HE   1 1 
       12 11428 1 1 54 ARG HG2  H  19.420 -15.102 -23.533 1.00 . A A . 122 ARG HG2  1 1 
       12 11429 1 1 54 ARG HG3  H  20.274 -13.629 -23.071 1.00 . A A . 122 ARG HG3  1 1 
       12 11430 1 1 54 ARG HH11 H  20.055 -12.444 -21.233 1.00 . A A . 122 ARG HH11 1 1 
       12 11431 1 1 54 ARG HH12 H  21.160 -12.582 -19.905 1.00 . A A . 122 ARG HH12 1 1 
       12 11432 1 1 54 ARG HH21 H  20.066 -15.740 -18.981 1.00 . A A . 122 ARG HH21 1 1 
       12 11433 1 1 54 ARG HH22 H  21.166 -14.448 -18.630 1.00 . A A . 122 ARG HH22 1 1 
       12 11434 1 1 54 ARG N    N  20.889 -12.682 -25.292 1.00 . A A . 122 ARG N    1 1 
       12 11435 1 1 54 ARG NE   N  18.971 -14.660 -20.934 1.00 . A A . 122 ARG NE   1 1 
       12 11436 1 1 54 ARG NH1  N  20.425 -12.966 -20.464 1.00 . A A . 122 ARG NH1  1 1 
       12 11437 1 1 54 ARG NH2  N  20.432 -14.833 -19.189 1.00 . A A . 122 ARG NH2  1 1 
       12 11438 1 1 54 ARG O    O  18.029 -11.934 -26.727 1.00 . A A . 122 ARG O    1 1 
       12 11439 1 1 55 PRO C    C  17.508 -12.607 -29.484 1.00 . A A . 123 PRO C    1 1 
       12 11440 1 1 55 PRO CA   C  18.998 -12.321 -29.295 1.00 . A A . 123 PRO CA   1 1 
       12 11441 1 1 55 PRO CB   C  19.832 -13.005 -30.395 1.00 . A A . 123 PRO CB   1 1 
       12 11442 1 1 55 PRO CD   C  20.689 -13.793 -28.286 1.00 . A A . 123 PRO CD   1 1 
       12 11443 1 1 55 PRO CG   C  21.091 -13.432 -29.714 1.00 . A A . 123 PRO CG   1 1 
       12 11444 1 1 55 PRO HA   H  19.181 -11.259 -29.309 1.00 . A A . 123 PRO HA   1 1 
       12 11445 1 1 55 PRO HB2  H  19.306 -13.867 -30.792 1.00 . A A . 123 PRO HB2  1 1 
       12 11446 1 1 55 PRO HB3  H  20.057 -12.307 -31.188 1.00 . A A . 123 PRO HB3  1 1 
       12 11447 1 1 55 PRO HD2  H  20.411 -14.835 -28.217 1.00 . A A . 123 PRO HD2  1 1 
       12 11448 1 1 55 PRO HD3  H  21.484 -13.561 -27.593 1.00 . A A . 123 PRO HD3  1 1 
       12 11449 1 1 55 PRO HG2  H  21.512 -14.297 -30.218 1.00 . A A . 123 PRO HG2  1 1 
       12 11450 1 1 55 PRO HG3  H  21.807 -12.624 -29.701 1.00 . A A . 123 PRO HG3  1 1 
       12 11451 1 1 55 PRO N    N  19.525 -12.924 -28.032 1.00 . A A . 123 PRO N    1 1 
       12 11452 1 1 55 PRO O    O  17.029 -13.700 -29.185 1.00 . A A . 123 PRO O    1 1 
       12 11453 1 1 56 SER C    C  15.085 -12.837 -31.258 1.00 . A A . 124 SER C    1 1 
       12 11454 1 1 56 SER CA   C  15.351 -11.759 -30.214 1.00 . A A . 124 SER CA   1 1 
       12 11455 1 1 56 SER CB   C  14.757 -10.433 -30.688 1.00 . A A . 124 SER CB   1 1 
       12 11456 1 1 56 SER H    H  17.219 -10.762 -30.207 1.00 . A A . 124 SER H    1 1 
       12 11457 1 1 56 SER HA   H  14.875 -12.042 -29.287 1.00 . A A . 124 SER HA   1 1 
       12 11458 1 1 56 SER HB2  H  14.880  -9.685 -29.921 1.00 . A A . 124 SER HB2  1 1 
       12 11459 1 1 56 SER HB3  H  15.269 -10.110 -31.586 1.00 . A A . 124 SER HB3  1 1 
       12 11460 1 1 56 SER HG   H  13.261 -11.445 -31.409 1.00 . A A . 124 SER HG   1 1 
       12 11461 1 1 56 SER N    N  16.784 -11.611 -29.986 1.00 . A A . 124 SER N    1 1 
       12 11462 1 1 56 SER O    O  15.861 -13.010 -32.198 1.00 . A A . 124 SER O    1 1 
       12 11463 1 1 56 SER OG   O  13.372 -10.606 -30.955 1.00 . A A . 124 SER OG   1 1 
       12 11464 1 1 57 ASP C    C  13.534 -14.083 -33.437 1.00 . A A . 125 ASP C    1 1 
       12 11465 1 1 57 ASP CA   C  13.625 -14.625 -32.015 1.00 . A A . 125 ASP CA   1 1 
       12 11466 1 1 57 ASP CB   C  12.281 -15.239 -31.616 1.00 . A A . 125 ASP CB   1 1 
       12 11467 1 1 57 ASP CG   C  12.046 -16.527 -32.396 1.00 . A A . 125 ASP CG   1 1 
       12 11468 1 1 57 ASP H    H  13.407 -13.379 -30.316 1.00 . A A . 125 ASP H    1 1 
       12 11469 1 1 57 ASP HA   H  14.383 -15.394 -31.980 1.00 . A A . 125 ASP HA   1 1 
       12 11470 1 1 57 ASP HB2  H  12.287 -15.453 -30.558 1.00 . A A . 125 ASP HB2  1 1 
       12 11471 1 1 57 ASP HB3  H  11.489 -14.538 -31.836 1.00 . A A . 125 ASP HB3  1 1 
       12 11472 1 1 57 ASP N    N  13.987 -13.562 -31.084 1.00 . A A . 125 ASP N    1 1 
       12 11473 1 1 57 ASP O    O  13.095 -12.955 -33.656 1.00 . A A . 125 ASP O    1 1 
       12 11474 1 1 57 ASP OD1  O  13.000 -17.042 -32.954 1.00 . A A . 125 ASP OD1  1 1 
       12 11475 1 1 57 ASP OD2  O  10.915 -16.982 -32.419 1.00 . A A . 125 ASP OD2  1 1 
       12 11476 1 1 58 ALA C    C  12.493 -14.193 -36.240 1.00 . A A . 126 ALA C    1 1 
       12 11477 1 1 58 ALA CA   C  13.923 -14.489 -35.802 1.00 . A A . 126 ALA CA   1 1 
       12 11478 1 1 58 ALA CB   C  14.509 -15.594 -36.682 1.00 . A A . 126 ALA CB   1 1 
       12 11479 1 1 58 ALA H    H  14.298 -15.783 -34.166 1.00 . A A . 126 ALA H    1 1 
       12 11480 1 1 58 ALA HA   H  14.519 -13.596 -35.921 1.00 . A A . 126 ALA HA   1 1 
       12 11481 1 1 58 ALA HB1  H  14.711 -15.201 -37.668 1.00 . A A . 126 ALA HB1  1 1 
       12 11482 1 1 58 ALA HB2  H  13.802 -16.406 -36.757 1.00 . A A . 126 ALA HB2  1 1 
       12 11483 1 1 58 ALA HB3  H  15.427 -15.955 -36.244 1.00 . A A . 126 ALA HB3  1 1 
       12 11484 1 1 58 ALA N    N  13.956 -14.895 -34.401 1.00 . A A . 126 ALA N    1 1 
       12 11485 1 1 58 ALA O    O  12.269 -13.490 -37.227 1.00 . A A . 126 ALA O    1 1 
       12 11486 1 1 59 SER C    C   9.707 -13.093 -35.482 1.00 . A A . 127 SER C    1 1 
       12 11487 1 1 59 SER CA   C  10.124 -14.519 -35.825 1.00 . A A . 127 SER CA   1 1 
       12 11488 1 1 59 SER CB   C   9.254 -15.504 -35.045 1.00 . A A . 127 SER CB   1 1 
       12 11489 1 1 59 SER H    H  11.768 -15.284 -34.728 1.00 . A A . 127 SER H    1 1 
       12 11490 1 1 59 SER HA   H   9.978 -14.685 -36.882 1.00 . A A . 127 SER HA   1 1 
       12 11491 1 1 59 SER HB2  H   9.463 -15.416 -33.991 1.00 . A A . 127 SER HB2  1 1 
       12 11492 1 1 59 SER HB3  H   8.210 -15.279 -35.223 1.00 . A A . 127 SER HB3  1 1 
       12 11493 1 1 59 SER HG   H  10.086 -16.776 -36.260 1.00 . A A . 127 SER HG   1 1 
       12 11494 1 1 59 SER N    N  11.530 -14.732 -35.502 1.00 . A A . 127 SER N    1 1 
       12 11495 1 1 59 SER O    O   8.705 -12.591 -35.989 1.00 . A A . 127 SER O    1 1 
       12 11496 1 1 59 SER OG   O   9.544 -16.830 -35.470 1.00 . A A . 127 SER OG   1 1 
       12 11497 1 1 60 ALA C    C   9.101 -11.045 -33.156 1.00 . A A . 128 ALA C    1 1 
       12 11498 1 1 60 ALA CA   C  10.197 -11.070 -34.218 1.00 . A A . 128 ALA CA   1 1 
       12 11499 1 1 60 ALA CB   C   9.768 -10.239 -35.442 1.00 . A A . 128 ALA CB   1 1 
       12 11500 1 1 60 ALA H    H  11.275 -12.894 -34.255 1.00 . A A . 128 ALA H    1 1 
       12 11501 1 1 60 ALA HA   H  11.095 -10.637 -33.799 1.00 . A A . 128 ALA HA   1 1 
       12 11502 1 1 60 ALA HB1  H  10.075  -9.212 -35.309 1.00 . A A . 128 ALA HB1  1 1 
       12 11503 1 1 60 ALA HB2  H   8.694 -10.278 -35.557 1.00 . A A . 128 ALA HB2  1 1 
       12 11504 1 1 60 ALA HB3  H  10.236 -10.640 -36.329 1.00 . A A . 128 ALA HB3  1 1 
       12 11505 1 1 60 ALA N    N  10.487 -12.444 -34.623 1.00 . A A . 128 ALA N    1 1 
       12 11506 1 1 60 ALA O    O   8.938 -10.057 -32.440 1.00 . A A . 128 ALA O    1 1 
       12 11507 1 1 61 THR C    C   7.816 -12.587 -30.710 1.00 . A A . 129 THR C    1 1 
       12 11508 1 1 61 THR CA   C   7.270 -12.230 -32.088 1.00 . A A . 129 THR CA   1 1 
       12 11509 1 1 61 THR CB   C   6.261 -13.292 -32.530 1.00 . A A . 129 THR CB   1 1 
       12 11510 1 1 61 THR CG2  C   5.773 -12.976 -33.945 1.00 . A A . 129 THR CG2  1 1 
       12 11511 1 1 61 THR H    H   8.524 -12.894 -33.661 1.00 . A A . 129 THR H    1 1 
       12 11512 1 1 61 THR HA   H   6.765 -11.276 -32.028 1.00 . A A . 129 THR HA   1 1 
       12 11513 1 1 61 THR HB   H   5.420 -13.295 -31.855 1.00 . A A . 129 THR HB   1 1 
       12 11514 1 1 61 THR HG1  H   7.731 -14.481 -32.074 1.00 . A A . 129 THR HG1  1 1 
       12 11515 1 1 61 THR HG21 H   5.302 -12.003 -33.954 1.00 . A A . 129 THR HG21 1 1 
       12 11516 1 1 61 THR HG22 H   5.059 -13.724 -34.255 1.00 . A A . 129 THR HG22 1 1 
       12 11517 1 1 61 THR HG23 H   6.612 -12.975 -34.625 1.00 . A A . 129 THR HG23 1 1 
       12 11518 1 1 61 THR N    N   8.350 -12.139 -33.062 1.00 . A A . 129 THR N    1 1 
       12 11519 1 1 61 THR O    O   8.914 -13.132 -30.589 1.00 . A A . 129 THR O    1 1 
       12 11520 1 1 61 THR OG1  O   6.886 -14.567 -32.520 1.00 . A A . 129 THR OG1  1 1 
       12 11521 1 1 62 ARG C    C   7.235 -14.048 -27.990 1.00 . A A . 130 ARG C    1 1 
       12 11522 1 1 62 ARG CA   C   7.455 -12.573 -28.310 1.00 . A A . 130 ARG CA   1 1 
       12 11523 1 1 62 ARG CB   C   6.661 -11.707 -27.331 1.00 . A A . 130 ARG CB   1 1 
       12 11524 1 1 62 ARG CD   C   4.356 -11.075 -26.613 1.00 . A A . 130 ARG CD   1 1 
       12 11525 1 1 62 ARG CG   C   5.187 -12.112 -27.368 1.00 . A A . 130 ARG CG   1 1 
       12 11526 1 1 62 ARG CZ   C   4.226 -11.840 -24.305 1.00 . A A . 130 ARG CZ   1 1 
       12 11527 1 1 62 ARG H    H   6.176 -11.846 -29.835 1.00 . A A . 130 ARG H    1 1 
       12 11528 1 1 62 ARG HA   H   8.506 -12.346 -28.204 1.00 . A A . 130 ARG HA   1 1 
       12 11529 1 1 62 ARG HB2  H   7.049 -11.846 -26.333 1.00 . A A . 130 ARG HB2  1 1 
       12 11530 1 1 62 ARG HB3  H   6.755 -10.669 -27.612 1.00 . A A . 130 ARG HB3  1 1 
       12 11531 1 1 62 ARG HD2  H   4.509 -10.104 -27.059 1.00 . A A . 130 ARG HD2  1 1 
       12 11532 1 1 62 ARG HD3  H   3.310 -11.337 -26.680 1.00 . A A . 130 ARG HD3  1 1 
       12 11533 1 1 62 ARG HE   H   5.442 -10.377 -24.930 1.00 . A A . 130 ARG HE   1 1 
       12 11534 1 1 62 ARG HG2  H   4.854 -12.163 -28.396 1.00 . A A . 130 ARG HG2  1 1 
       12 11535 1 1 62 ARG HG3  H   5.066 -13.078 -26.901 1.00 . A A . 130 ARG HG3  1 1 
       12 11536 1 1 62 ARG HH11 H   3.026 -12.763 -25.614 1.00 . A A . 130 ARG HH11 1 1 
       12 11537 1 1 62 ARG HH12 H   2.917 -13.319 -23.978 1.00 . A A . 130 ARG HH12 1 1 
       12 11538 1 1 62 ARG HH21 H   5.305 -11.106 -22.786 1.00 . A A . 130 ARG HH21 1 1 
       12 11539 1 1 62 ARG HH22 H   4.207 -12.383 -22.377 1.00 . A A . 130 ARG HH22 1 1 
       12 11540 1 1 62 ARG N    N   7.042 -12.278 -29.676 1.00 . A A . 130 ARG N    1 1 
       12 11541 1 1 62 ARG NE   N   4.761 -11.025 -25.211 1.00 . A A . 130 ARG NE   1 1 
       12 11542 1 1 62 ARG NH1  N   3.318 -12.708 -24.661 1.00 . A A . 130 ARG NH1  1 1 
       12 11543 1 1 62 ARG NH2  N   4.609 -11.771 -23.060 1.00 . A A . 130 ARG NH2  1 1 
       12 11544 1 1 62 ARG O    O   6.223 -14.632 -28.378 1.00 . A A . 130 ARG O    1 1 
       12 11545 1 1 63 SER C    C   6.702 -16.353 -26.342 1.00 . A A . 131 SER C    1 1 
       12 11546 1 1 63 SER CA   C   8.083 -16.050 -26.912 1.00 . A A . 131 SER CA   1 1 
       12 11547 1 1 63 SER CB   C   9.151 -16.398 -25.876 1.00 . A A . 131 SER CB   1 1 
       12 11548 1 1 63 SER H    H   8.970 -14.128 -26.996 1.00 . A A . 131 SER H    1 1 
       12 11549 1 1 63 SER HA   H   8.239 -16.656 -27.792 1.00 . A A . 131 SER HA   1 1 
       12 11550 1 1 63 SER HB2  H   9.240 -17.469 -25.792 1.00 . A A . 131 SER HB2  1 1 
       12 11551 1 1 63 SER HB3  H  10.101 -15.984 -26.189 1.00 . A A . 131 SER HB3  1 1 
       12 11552 1 1 63 SER HG   H   9.278 -16.315 -23.937 1.00 . A A . 131 SER HG   1 1 
       12 11553 1 1 63 SER N    N   8.186 -14.644 -27.279 1.00 . A A . 131 SER N    1 1 
       12 11554 1 1 63 SER O    O   6.471 -16.018 -25.191 1.00 . A A . 131 SER O    1 1 
       12 11555 1 1 63 SER OXT  O   5.893 -16.915 -27.062 1.00 . A A . 131 SER OXT  1 1 
       12 11556 1 1 63 SER OG   O   8.775 -15.860 -24.615 1.00 . A A . 131 SER OG   1 1 
       13 11557 1 1  1 GLY C    C  -8.691  -6.144   2.269 1.00 . A A .  -4 GLY C    1 1 
       13 11558 1 1  1 GLY CA   C  -8.763  -7.543   1.660 1.00 . A A .  -4 GLY CA   1 1 
       13 11559 1 1  1 GLY H1   H  -8.951  -6.509  -0.136 1.00 . A A .  -4 GLY H1   1 1 
       13 11560 1 1  1 GLY H2   H  -9.244  -8.177  -0.263 1.00 . A A .  -4 GLY H2   1 1 
       13 11561 1 1  1 GLY H3   H  -7.653  -7.599  -0.101 1.00 . A A .  -4 GLY H3   1 1 
       13 11562 1 1  1 GLY HA2  H  -9.708  -8.002   1.915 1.00 . A A .  -4 GLY HA2  1 1 
       13 11563 1 1  1 GLY HA3  H  -7.954  -8.144   2.048 1.00 . A A .  -4 GLY HA3  1 1 
       13 11564 1 1  1 GLY N    N  -8.644  -7.450   0.179 1.00 . A A .  -4 GLY N    1 1 
       13 11565 1 1  1 GLY O    O  -8.371  -5.175   1.581 1.00 . A A .  -4 GLY O    1 1 
       13 11566 1 1  2 PRO C    C  -7.539  -4.139   4.331 1.00 . A A .  -3 PRO C    1 1 
       13 11567 1 1  2 PRO CA   C  -8.949  -4.725   4.268 1.00 . A A .  -3 PRO CA   1 1 
       13 11568 1 1  2 PRO CB   C  -9.477  -5.080   5.673 1.00 . A A .  -3 PRO CB   1 1 
       13 11569 1 1  2 PRO CD   C  -9.372  -7.142   4.424 1.00 . A A .  -3 PRO CD   1 1 
       13 11570 1 1  2 PRO CG   C  -9.218  -6.547   5.820 1.00 . A A .  -3 PRO CG   1 1 
       13 11571 1 1  2 PRO HA   H  -9.618  -4.023   3.795 1.00 . A A .  -3 PRO HA   1 1 
       13 11572 1 1  2 PRO HB2  H  -8.945  -4.520   6.436 1.00 . A A .  -3 PRO HB2  1 1 
       13 11573 1 1  2 PRO HB3  H -10.538  -4.884   5.739 1.00 . A A .  -3 PRO HB3  1 1 
       13 11574 1 1  2 PRO HD2  H  -8.713  -7.990   4.295 1.00 . A A .  -3 PRO HD2  1 1 
       13 11575 1 1  2 PRO HD3  H -10.397  -7.421   4.238 1.00 . A A .  -3 PRO HD3  1 1 
       13 11576 1 1  2 PRO HG2  H  -8.213  -6.713   6.188 1.00 . A A .  -3 PRO HG2  1 1 
       13 11577 1 1  2 PRO HG3  H  -9.937  -6.996   6.489 1.00 . A A .  -3 PRO HG3  1 1 
       13 11578 1 1  2 PRO N    N  -8.979  -6.032   3.538 1.00 . A A .  -3 PRO N    1 1 
       13 11579 1 1  2 PRO O    O  -7.358  -2.955   4.613 1.00 . A A .  -3 PRO O    1 1 
       13 11580 1 1  3 LEU C    C  -4.931  -3.424   3.086 1.00 . A A .  -2 LEU C    1 1 
       13 11581 1 1  3 LEU CA   C  -5.160  -4.536   4.100 1.00 . A A .  -2 LEU CA   1 1 
       13 11582 1 1  3 LEU CB   C  -4.227  -5.712   3.797 1.00 . A A .  -2 LEU CB   1 1 
       13 11583 1 1  3 LEU CD1  C  -3.510  -7.991   4.544 1.00 . A A .  -2 LEU CD1  1 1 
       13 11584 1 1  3 LEU CD2  C  -3.715  -6.139   6.248 1.00 . A A .  -2 LEU CD2  1 1 
       13 11585 1 1  3 LEU CG   C  -4.294  -6.735   4.941 1.00 . A A .  -2 LEU CG   1 1 
       13 11586 1 1  3 LEU H    H  -6.749  -5.909   3.845 1.00 . A A .  -2 LEU H    1 1 
       13 11587 1 1  3 LEU HA   H  -4.938  -4.160   5.085 1.00 . A A .  -2 LEU HA   1 1 
       13 11588 1 1  3 LEU HB2  H  -4.537  -6.181   2.872 1.00 . A A .  -2 LEU HB2  1 1 
       13 11589 1 1  3 LEU HB3  H  -3.214  -5.351   3.693 1.00 . A A .  -2 LEU HB3  1 1 
       13 11590 1 1  3 LEU HD11 H  -3.672  -8.764   5.282 1.00 . A A .  -2 LEU HD11 1 1 
       13 11591 1 1  3 LEU HD12 H  -2.458  -7.759   4.492 1.00 . A A .  -2 LEU HD12 1 1 
       13 11592 1 1  3 LEU HD13 H  -3.850  -8.340   3.578 1.00 . A A .  -2 LEU HD13 1 1 
       13 11593 1 1  3 LEU HD21 H  -3.274  -6.924   6.852 1.00 . A A .  -2 LEU HD21 1 1 
       13 11594 1 1  3 LEU HD22 H  -4.509  -5.669   6.810 1.00 . A A .  -2 LEU HD22 1 1 
       13 11595 1 1  3 LEU HD23 H  -2.958  -5.399   6.016 1.00 . A A .  -2 LEU HD23 1 1 
       13 11596 1 1  3 LEU HG   H  -5.327  -7.007   5.102 1.00 . A A .  -2 LEU HG   1 1 
       13 11597 1 1  3 LEU N    N  -6.547  -4.977   4.065 1.00 . A A .  -2 LEU N    1 1 
       13 11598 1 1  3 LEU O    O  -4.092  -2.547   3.294 1.00 . A A .  -2 LEU O    1 1 
       13 11599 1 1  4 GLY C    C  -4.279  -2.684   0.135 1.00 . A A .  -1 GLY C    1 1 
       13 11600 1 1  4 GLY CA   C  -5.542  -2.453   0.956 1.00 . A A .  -1 GLY CA   1 1 
       13 11601 1 1  4 GLY H    H  -6.330  -4.189   1.877 1.00 . A A .  -1 GLY H    1 1 
       13 11602 1 1  4 GLY HA2  H  -6.403  -2.495   0.304 1.00 . A A .  -1 GLY HA2  1 1 
       13 11603 1 1  4 GLY HA3  H  -5.490  -1.479   1.416 1.00 . A A .  -1 GLY HA3  1 1 
       13 11604 1 1  4 GLY N    N  -5.677  -3.468   1.990 1.00 . A A .  -1 GLY N    1 1 
       13 11605 1 1  4 GLY O    O  -3.732  -1.753  -0.456 1.00 . A A .  -1 GLY O    1 1 
       13 11606 1 1  5 SER C    C  -2.805  -3.976  -2.121 1.00 . A A .   0 SER C    1 1 
       13 11607 1 1  5 SER CA   C  -2.618  -4.276  -0.640 1.00 . A A .   0 SER CA   1 1 
       13 11608 1 1  5 SER CB   C  -2.298  -5.760  -0.461 1.00 . A A .   0 SER CB   1 1 
       13 11609 1 1  5 SER H    H  -4.297  -4.630   0.601 1.00 . A A .   0 SER H    1 1 
       13 11610 1 1  5 SER HA   H  -1.790  -3.691  -0.265 1.00 . A A .   0 SER HA   1 1 
       13 11611 1 1  5 SER HB2  H  -2.082  -5.962   0.575 1.00 . A A .   0 SER HB2  1 1 
       13 11612 1 1  5 SER HB3  H  -3.151  -6.349  -0.770 1.00 . A A .   0 SER HB3  1 1 
       13 11613 1 1  5 SER HG   H  -1.361  -5.873  -2.164 1.00 . A A .   0 SER HG   1 1 
       13 11614 1 1  5 SER N    N  -3.819  -3.931   0.108 1.00 . A A .   0 SER N    1 1 
       13 11615 1 1  5 SER O    O  -3.881  -4.190  -2.679 1.00 . A A .   0 SER O    1 1 
       13 11616 1 1  5 SER OG   O  -1.163  -6.093  -1.250 1.00 . A A .   0 SER OG   1 1 
       13 11617 1 1  6 ARG C    C  -2.015  -4.378  -5.008 1.00 . A A .  74 ARG C    1 1 
       13 11618 1 1  6 ARG CA   C  -1.813  -3.126  -4.161 1.00 . A A .  74 ARG CA   1 1 
       13 11619 1 1  6 ARG CB   C  -0.523  -2.423  -4.591 1.00 . A A .  74 ARG CB   1 1 
       13 11620 1 1  6 ARG CD   C  -1.459  -0.426  -5.829 1.00 . A A .  74 ARG CD   1 1 
       13 11621 1 1  6 ARG CG   C  -0.708  -1.762  -5.968 1.00 . A A .  74 ARG CG   1 1 
       13 11622 1 1  6 ARG CZ   C  -2.084   1.447  -7.218 1.00 . A A .  74 ARG CZ   1 1 
       13 11623 1 1  6 ARG H    H  -0.926  -3.309  -2.246 1.00 . A A .  74 ARG H    1 1 
       13 11624 1 1  6 ARG HA   H  -2.646  -2.465  -4.315 1.00 . A A .  74 ARG HA   1 1 
       13 11625 1 1  6 ARG HB2  H  -0.266  -1.670  -3.859 1.00 . A A .  74 ARG HB2  1 1 
       13 11626 1 1  6 ARG HB3  H   0.275  -3.151  -4.649 1.00 . A A .  74 ARG HB3  1 1 
       13 11627 1 1  6 ARG HD2  H  -2.488  -0.608  -5.566 1.00 . A A .  74 ARG HD2  1 1 
       13 11628 1 1  6 ARG HD3  H  -0.994   0.173  -5.059 1.00 . A A .  74 ARG HD3  1 1 
       13 11629 1 1  6 ARG HE   H  -0.915  -0.054  -7.840 1.00 . A A .  74 ARG HE   1 1 
       13 11630 1 1  6 ARG HG2  H   0.259  -1.581  -6.413 1.00 . A A .  74 ARG HG2  1 1 
       13 11631 1 1  6 ARG HG3  H  -1.277  -2.423  -6.607 1.00 . A A .  74 ARG HG3  1 1 
       13 11632 1 1  6 ARG HH11 H  -2.801   1.430  -5.345 1.00 . A A .  74 ARG HH11 1 1 
       13 11633 1 1  6 ARG HH12 H  -3.265   2.790  -6.313 1.00 . A A .  74 ARG HH12 1 1 
       13 11634 1 1  6 ARG HH21 H  -1.517   1.722  -9.114 1.00 . A A .  74 ARG HH21 1 1 
       13 11635 1 1  6 ARG HH22 H  -2.539   2.954  -8.449 1.00 . A A .  74 ARG HH22 1 1 
       13 11636 1 1  6 ARG N    N  -1.754  -3.466  -2.747 1.00 . A A .  74 ARG N    1 1 
       13 11637 1 1  6 ARG NE   N  -1.428   0.303  -7.084 1.00 . A A .  74 ARG NE   1 1 
       13 11638 1 1  6 ARG NH1  N  -2.770   1.927  -6.213 1.00 . A A .  74 ARG NH1  1 1 
       13 11639 1 1  6 ARG NH2  N  -2.044   2.092  -8.348 1.00 . A A .  74 ARG NH2  1 1 
       13 11640 1 1  6 ARG O    O  -1.468  -5.439  -4.707 1.00 . A A .  74 ARG O    1 1 
       13 11641 1 1  7 LYS C    C  -1.772  -5.926  -7.526 1.00 . A A .  75 LYS C    1 1 
       13 11642 1 1  7 LYS CA   C  -3.072  -5.376  -6.950 1.00 . A A .  75 LYS CA   1 1 
       13 11643 1 1  7 LYS CB   C  -3.993  -4.938  -8.097 1.00 . A A .  75 LYS CB   1 1 
       13 11644 1 1  7 LYS CD   C  -4.233  -3.411 -10.064 1.00 . A A .  75 LYS CD   1 1 
       13 11645 1 1  7 LYS CE   C  -3.537  -2.339 -10.902 1.00 . A A .  75 LYS CE   1 1 
       13 11646 1 1  7 LYS CG   C  -3.309  -3.842  -8.926 1.00 . A A .  75 LYS CG   1 1 
       13 11647 1 1  7 LYS H    H  -3.218  -3.377  -6.259 1.00 . A A .  75 LYS H    1 1 
       13 11648 1 1  7 LYS HA   H  -3.564  -6.152  -6.386 1.00 . A A .  75 LYS HA   1 1 
       13 11649 1 1  7 LYS HB2  H  -4.205  -5.789  -8.729 1.00 . A A .  75 LYS HB2  1 1 
       13 11650 1 1  7 LYS HB3  H  -4.916  -4.554  -7.689 1.00 . A A .  75 LYS HB3  1 1 
       13 11651 1 1  7 LYS HD2  H  -4.464  -4.264 -10.685 1.00 . A A .  75 LYS HD2  1 1 
       13 11652 1 1  7 LYS HD3  H  -5.146  -3.006  -9.653 1.00 . A A .  75 LYS HD3  1 1 
       13 11653 1 1  7 LYS HE2  H  -3.325  -1.478 -10.285 1.00 . A A .  75 LYS HE2  1 1 
       13 11654 1 1  7 LYS HE3  H  -2.613  -2.735 -11.297 1.00 . A A .  75 LYS HE3  1 1 
       13 11655 1 1  7 LYS HG2  H  -3.098  -2.993  -8.294 1.00 . A A .  75 LYS HG2  1 1 
       13 11656 1 1  7 LYS HG3  H  -2.387  -4.219  -9.342 1.00 . A A .  75 LYS HG3  1 1 
       13 11657 1 1  7 LYS HZ1  H  -5.048  -2.727 -12.279 1.00 . A A .  75 LYS HZ1  1 1 
       13 11658 1 1  7 LYS HZ2  H  -3.842  -1.678 -12.853 1.00 . A A .  75 LYS HZ2  1 1 
       13 11659 1 1  7 LYS HZ3  H  -5.001  -1.119 -11.742 1.00 . A A .  75 LYS HZ3  1 1 
       13 11660 1 1  7 LYS N    N  -2.806  -4.246  -6.069 1.00 . A A .  75 LYS N    1 1 
       13 11661 1 1  7 LYS NZ   N  -4.425  -1.934 -12.029 1.00 . A A .  75 LYS NZ   1 1 
       13 11662 1 1  7 LYS O    O  -0.814  -5.185  -7.745 1.00 . A A .  75 LYS O    1 1 
       13 11663 1 1  8 ILE C    C  -0.602  -7.841  -9.857 1.00 . A A .  76 ILE C    1 1 
       13 11664 1 1  8 ILE CA   C  -0.563  -7.881  -8.332 1.00 . A A .  76 ILE CA   1 1 
       13 11665 1 1  8 ILE CB   C  -0.486  -9.333  -7.862 1.00 . A A .  76 ILE CB   1 1 
       13 11666 1 1  8 ILE CD1  C  -0.526 -10.805  -5.842 1.00 . A A .  76 ILE CD1  1 1 
       13 11667 1 1  8 ILE CG1  C  -0.374  -9.366  -6.334 1.00 . A A .  76 ILE CG1  1 1 
       13 11668 1 1  8 ILE CG2  C   0.743 -10.003  -8.481 1.00 . A A .  76 ILE CG2  1 1 
       13 11669 1 1  8 ILE H    H  -2.544  -7.773  -7.585 1.00 . A A .  76 ILE H    1 1 
       13 11670 1 1  8 ILE HA   H   0.321  -7.360  -7.993 1.00 . A A .  76 ILE HA   1 1 
       13 11671 1 1  8 ILE HB   H  -1.377  -9.860  -8.172 1.00 . A A .  76 ILE HB   1 1 
       13 11672 1 1  8 ILE HD11 H  -1.547 -11.127  -5.981 1.00 . A A .  76 ILE HD11 1 1 
       13 11673 1 1  8 ILE HD12 H  -0.273 -10.857  -4.794 1.00 . A A .  76 ILE HD12 1 1 
       13 11674 1 1  8 ILE HD13 H   0.134 -11.450  -6.404 1.00 . A A .  76 ILE HD13 1 1 
       13 11675 1 1  8 ILE HG12 H   0.591  -8.983  -6.035 1.00 . A A .  76 ILE HG12 1 1 
       13 11676 1 1  8 ILE HG13 H  -1.154  -8.756  -5.903 1.00 . A A .  76 ILE HG13 1 1 
       13 11677 1 1  8 ILE HG21 H   1.611  -9.380  -8.322 1.00 . A A .  76 ILE HG21 1 1 
       13 11678 1 1  8 ILE HG22 H   0.588 -10.137  -9.540 1.00 . A A .  76 ILE HG22 1 1 
       13 11679 1 1  8 ILE HG23 H   0.901 -10.965  -8.016 1.00 . A A .  76 ILE HG23 1 1 
       13 11680 1 1  8 ILE N    N  -1.749  -7.234  -7.775 1.00 . A A .  76 ILE N    1 1 
       13 11681 1 1  8 ILE O    O  -1.582  -8.254 -10.476 1.00 . A A .  76 ILE O    1 1 
       13 11682 1 1  9 ALA C    C   0.785  -8.625 -12.517 1.00 . A A .  77 ALA C    1 1 
       13 11683 1 1  9 ALA CA   C   0.563  -7.247 -11.905 1.00 . A A .  77 ALA CA   1 1 
       13 11684 1 1  9 ALA CB   C   1.705  -6.312 -12.308 1.00 . A A .  77 ALA CB   1 1 
       13 11685 1 1  9 ALA H    H   1.222  -7.030  -9.900 1.00 . A A .  77 ALA H    1 1 
       13 11686 1 1  9 ALA HA   H  -0.365  -6.843 -12.285 1.00 . A A .  77 ALA HA   1 1 
       13 11687 1 1  9 ALA HB1  H   2.649  -6.820 -12.181 1.00 . A A .  77 ALA HB1  1 1 
       13 11688 1 1  9 ALA HB2  H   1.685  -5.429 -11.687 1.00 . A A .  77 ALA HB2  1 1 
       13 11689 1 1  9 ALA HB3  H   1.587  -6.026 -13.343 1.00 . A A .  77 ALA HB3  1 1 
       13 11690 1 1  9 ALA N    N   0.473  -7.341 -10.451 1.00 . A A .  77 ALA N    1 1 
       13 11691 1 1  9 ALA O    O   1.069  -9.591 -11.809 1.00 . A A .  77 ALA O    1 1 
       13 11692 1 1 10 GLN C    C   2.226 -10.536 -14.273 1.00 . A A .  78 GLN C    1 1 
       13 11693 1 1 10 GLN CA   C   0.829  -9.982 -14.533 1.00 . A A .  78 GLN CA   1 1 
       13 11694 1 1 10 GLN CB   C   0.633  -9.782 -16.038 1.00 . A A .  78 GLN CB   1 1 
       13 11695 1 1 10 GLN CD   C  -1.014  -9.083 -17.786 1.00 . A A .  78 GLN CD   1 1 
       13 11696 1 1 10 GLN CG   C  -0.840  -9.489 -16.326 1.00 . A A .  78 GLN CG   1 1 
       13 11697 1 1 10 GLN H    H   0.415  -7.910 -14.350 1.00 . A A .  78 GLN H    1 1 
       13 11698 1 1 10 GLN HA   H   0.097 -10.689 -14.175 1.00 . A A .  78 GLN HA   1 1 
       13 11699 1 1 10 GLN HB2  H   1.239  -8.952 -16.371 1.00 . A A .  78 GLN HB2  1 1 
       13 11700 1 1 10 GLN HB3  H   0.929 -10.678 -16.561 1.00 . A A .  78 GLN HB3  1 1 
       13 11701 1 1 10 GLN HE21 H  -2.896  -9.703 -17.887 1.00 . A A .  78 GLN HE21 1 1 
       13 11702 1 1 10 GLN HE22 H  -2.276  -9.032 -19.317 1.00 . A A .  78 GLN HE22 1 1 
       13 11703 1 1 10 GLN HG2  H  -1.427 -10.374 -16.127 1.00 . A A .  78 GLN HG2  1 1 
       13 11704 1 1 10 GLN HG3  H  -1.177  -8.686 -15.689 1.00 . A A .  78 GLN HG3  1 1 
       13 11705 1 1 10 GLN N    N   0.647  -8.712 -13.837 1.00 . A A .  78 GLN N    1 1 
       13 11706 1 1 10 GLN NE2  N  -2.157  -9.290 -18.378 1.00 . A A .  78 GLN NE2  1 1 
       13 11707 1 1 10 GLN O    O   3.188  -9.781 -14.131 1.00 . A A .  78 GLN O    1 1 
       13 11708 1 1 10 GLN OE1  O  -0.085  -8.558 -18.400 1.00 . A A .  78 GLN OE1  1 1 
       13 11709 1 1 11 MET C    C   4.542 -12.322 -15.143 1.00 . A A .  79 MET C    1 1 
       13 11710 1 1 11 MET CA   C   3.614 -12.500 -13.949 1.00 . A A .  79 MET CA   1 1 
       13 11711 1 1 11 MET CB   C   3.401 -13.992 -13.689 1.00 . A A .  79 MET CB   1 1 
       13 11712 1 1 11 MET CE   C   1.424 -16.439 -13.387 1.00 . A A .  79 MET CE   1 1 
       13 11713 1 1 11 MET CG   C   2.588 -14.176 -12.406 1.00 . A A .  79 MET CG   1 1 
       13 11714 1 1 11 MET H    H   1.529 -12.412 -14.318 1.00 . A A .  79 MET H    1 1 
       13 11715 1 1 11 MET HA   H   4.066 -12.053 -13.078 1.00 . A A .  79 MET HA   1 1 
       13 11716 1 1 11 MET HB2  H   2.869 -14.430 -14.519 1.00 . A A .  79 MET HB2  1 1 
       13 11717 1 1 11 MET HB3  H   4.359 -14.478 -13.576 1.00 . A A .  79 MET HB3  1 1 
       13 11718 1 1 11 MET HE1  H   2.039 -16.674 -14.246 1.00 . A A .  79 MET HE1  1 1 
       13 11719 1 1 11 MET HE2  H   0.750 -15.638 -13.638 1.00 . A A .  79 MET HE2  1 1 
       13 11720 1 1 11 MET HE3  H   0.852 -17.312 -13.100 1.00 . A A .  79 MET HE3  1 1 
       13 11721 1 1 11 MET HG2  H   3.075 -13.653 -11.595 1.00 . A A .  79 MET HG2  1 1 
       13 11722 1 1 11 MET HG3  H   1.595 -13.778 -12.545 1.00 . A A .  79 MET HG3  1 1 
       13 11723 1 1 11 MET N    N   2.330 -11.860 -14.203 1.00 . A A .  79 MET N    1 1 
       13 11724 1 1 11 MET O    O   4.137 -12.503 -16.292 1.00 . A A .  79 MET O    1 1 
       13 11725 1 1 11 MET SD   S   2.489 -15.940 -12.007 1.00 . A A .  79 MET SD   1 1 
       13 11726 1 1 12 THR C    C   7.303 -13.111 -16.420 1.00 . A A .  80 THR C    1 1 
       13 11727 1 1 12 THR CA   C   6.777 -11.770 -15.920 1.00 . A A .  80 THR CA   1 1 
       13 11728 1 1 12 THR CB   C   7.939 -10.921 -15.401 1.00 . A A .  80 THR CB   1 1 
       13 11729 1 1 12 THR CG2  C   7.404  -9.592 -14.865 1.00 . A A .  80 THR CG2  1 1 
       13 11730 1 1 12 THR H    H   6.057 -11.840 -13.930 1.00 . A A .  80 THR H    1 1 
       13 11731 1 1 12 THR HA   H   6.308 -11.251 -16.743 1.00 . A A .  80 THR HA   1 1 
       13 11732 1 1 12 THR HB   H   8.631 -10.727 -16.206 1.00 . A A .  80 THR HB   1 1 
       13 11733 1 1 12 THR HG1  H   8.569 -12.559 -14.564 1.00 . A A .  80 THR HG1  1 1 
       13 11734 1 1 12 THR HG21 H   6.685  -9.185 -15.561 1.00 . A A .  80 THR HG21 1 1 
       13 11735 1 1 12 THR HG22 H   8.222  -8.897 -14.746 1.00 . A A .  80 THR HG22 1 1 
       13 11736 1 1 12 THR HG23 H   6.929  -9.755 -13.908 1.00 . A A .  80 THR HG23 1 1 
       13 11737 1 1 12 THR N    N   5.792 -11.968 -14.864 1.00 . A A .  80 THR N    1 1 
       13 11738 1 1 12 THR O    O   7.109 -14.144 -15.778 1.00 . A A .  80 THR O    1 1 
       13 11739 1 1 12 THR OG1  O   8.606 -11.621 -14.361 1.00 . A A .  80 THR OG1  1 1 
       13 11740 1 1 13 GLU C    C   9.564 -14.903 -17.204 1.00 . A A .  81 GLU C    1 1 
       13 11741 1 1 13 GLU CA   C   8.527 -14.302 -18.145 1.00 . A A .  81 GLU CA   1 1 
       13 11742 1 1 13 GLU CB   C   9.174 -13.998 -19.499 1.00 . A A .  81 GLU CB   1 1 
       13 11743 1 1 13 GLU CD   C  10.254 -15.014 -21.514 1.00 . A A .  81 GLU CD   1 1 
       13 11744 1 1 13 GLU CG   C   9.660 -15.301 -20.139 1.00 . A A .  81 GLU CG   1 1 
       13 11745 1 1 13 GLU H    H   8.097 -12.231 -18.030 1.00 . A A .  81 GLU H    1 1 
       13 11746 1 1 13 GLU HA   H   7.730 -15.016 -18.291 1.00 . A A .  81 GLU HA   1 1 
       13 11747 1 1 13 GLU HB2  H   8.448 -13.524 -20.145 1.00 . A A .  81 GLU HB2  1 1 
       13 11748 1 1 13 GLU HB3  H  10.014 -13.334 -19.354 1.00 . A A .  81 GLU HB3  1 1 
       13 11749 1 1 13 GLU HG2  H  10.412 -15.754 -19.512 1.00 . A A .  81 GLU HG2  1 1 
       13 11750 1 1 13 GLU HG3  H   8.826 -15.979 -20.246 1.00 . A A .  81 GLU HG3  1 1 
       13 11751 1 1 13 GLU N    N   7.972 -13.085 -17.567 1.00 . A A .  81 GLU N    1 1 
       13 11752 1 1 13 GLU O    O   9.647 -16.123 -17.053 1.00 . A A .  81 GLU O    1 1 
       13 11753 1 1 13 GLU OE1  O  10.289 -13.856 -21.893 1.00 . A A .  81 GLU OE1  1 1 
       13 11754 1 1 13 GLU OE2  O  10.662 -15.960 -22.169 1.00 . A A .  81 GLU OE2  1 1 
       13 11755 1 1 14 GLU C    C  10.764 -15.253 -14.486 1.00 . A A .  82 GLU C    1 1 
       13 11756 1 1 14 GLU CA   C  11.393 -14.510 -15.662 1.00 . A A .  82 GLU CA   1 1 
       13 11757 1 1 14 GLU CB   C  12.205 -13.317 -15.137 1.00 . A A .  82 GLU CB   1 1 
       13 11758 1 1 14 GLU CD   C  14.370 -14.572 -15.175 1.00 . A A .  82 GLU CD   1 1 
       13 11759 1 1 14 GLU CG   C  13.386 -13.814 -14.292 1.00 . A A .  82 GLU CG   1 1 
       13 11760 1 1 14 GLU H    H  10.254 -13.082 -16.738 1.00 . A A .  82 GLU H    1 1 
       13 11761 1 1 14 GLU HA   H  12.052 -15.180 -16.190 1.00 . A A .  82 GLU HA   1 1 
       13 11762 1 1 14 GLU HB2  H  12.578 -12.744 -15.973 1.00 . A A .  82 GLU HB2  1 1 
       13 11763 1 1 14 GLU HB3  H  11.570 -12.691 -14.528 1.00 . A A .  82 GLU HB3  1 1 
       13 11764 1 1 14 GLU HG2  H  13.886 -12.966 -13.846 1.00 . A A .  82 GLU HG2  1 1 
       13 11765 1 1 14 GLU HG3  H  13.026 -14.469 -13.512 1.00 . A A .  82 GLU HG3  1 1 
       13 11766 1 1 14 GLU N    N  10.361 -14.043 -16.578 1.00 . A A .  82 GLU N    1 1 
       13 11767 1 1 14 GLU O    O  11.253 -16.303 -14.071 1.00 . A A .  82 GLU O    1 1 
       13 11768 1 1 14 GLU OE1  O  14.212 -15.775 -15.308 1.00 . A A .  82 GLU OE1  1 1 
       13 11769 1 1 14 GLU OE2  O  15.270 -13.940 -15.703 1.00 . A A .  82 GLU OE2  1 1 
       13 11770 1 1 15 GLU C    C   8.450 -16.702 -13.221 1.00 . A A .  83 GLU C    1 1 
       13 11771 1 1 15 GLU CA   C   9.005 -15.340 -12.822 1.00 . A A .  83 GLU CA   1 1 
       13 11772 1 1 15 GLU CB   C   7.863 -14.443 -12.337 1.00 . A A .  83 GLU CB   1 1 
       13 11773 1 1 15 GLU CD   C   7.326 -12.204 -11.361 1.00 . A A .  83 GLU CD   1 1 
       13 11774 1 1 15 GLU CG   C   8.439 -13.206 -11.650 1.00 . A A .  83 GLU CG   1 1 
       13 11775 1 1 15 GLU H    H   9.326 -13.869 -14.316 1.00 . A A .  83 GLU H    1 1 
       13 11776 1 1 15 GLU HA   H   9.712 -15.468 -12.016 1.00 . A A .  83 GLU HA   1 1 
       13 11777 1 1 15 GLU HB2  H   7.263 -14.138 -13.183 1.00 . A A .  83 GLU HB2  1 1 
       13 11778 1 1 15 GLU HB3  H   7.247 -14.989 -11.638 1.00 . A A .  83 GLU HB3  1 1 
       13 11779 1 1 15 GLU HG2  H   8.906 -13.498 -10.719 1.00 . A A .  83 GLU HG2  1 1 
       13 11780 1 1 15 GLU HG3  H   9.176 -12.747 -12.292 1.00 . A A .  83 GLU HG3  1 1 
       13 11781 1 1 15 GLU N    N   9.679 -14.706 -13.949 1.00 . A A .  83 GLU N    1 1 
       13 11782 1 1 15 GLU O    O   8.572 -17.681 -12.481 1.00 . A A .  83 GLU O    1 1 
       13 11783 1 1 15 GLU OE1  O   6.249 -12.370 -11.909 1.00 . A A .  83 GLU OE1  1 1 
       13 11784 1 1 15 GLU OE2  O   7.567 -11.284 -10.596 1.00 . A A .  83 GLU OE2  1 1 
       13 11785 1 1 16 GLN C    C   8.374 -19.056 -15.080 1.00 . A A .  84 GLN C    1 1 
       13 11786 1 1 16 GLN CA   C   7.279 -18.014 -14.885 1.00 . A A .  84 GLN CA   1 1 
       13 11787 1 1 16 GLN CB   C   6.542 -17.781 -16.211 1.00 . A A .  84 GLN CB   1 1 
       13 11788 1 1 16 GLN CD   C   4.744 -19.427 -15.632 1.00 . A A .  84 GLN CD   1 1 
       13 11789 1 1 16 GLN CG   C   5.821 -19.062 -16.648 1.00 . A A .  84 GLN CG   1 1 
       13 11790 1 1 16 GLN H    H   7.783 -15.956 -14.953 1.00 . A A .  84 GLN H    1 1 
       13 11791 1 1 16 GLN HA   H   6.576 -18.379 -14.152 1.00 . A A .  84 GLN HA   1 1 
       13 11792 1 1 16 GLN HB2  H   5.818 -16.989 -16.081 1.00 . A A .  84 GLN HB2  1 1 
       13 11793 1 1 16 GLN HB3  H   7.253 -17.493 -16.970 1.00 . A A .  84 GLN HB3  1 1 
       13 11794 1 1 16 GLN HE21 H   3.652 -17.810 -15.992 1.00 . A A .  84 GLN HE21 1 1 
       13 11795 1 1 16 GLN HE22 H   3.026 -18.862 -14.816 1.00 . A A .  84 GLN HE22 1 1 
       13 11796 1 1 16 GLN HG2  H   5.363 -18.902 -17.614 1.00 . A A .  84 GLN HG2  1 1 
       13 11797 1 1 16 GLN HG3  H   6.534 -19.870 -16.720 1.00 . A A .  84 GLN HG3  1 1 
       13 11798 1 1 16 GLN N    N   7.847 -16.764 -14.401 1.00 . A A .  84 GLN N    1 1 
       13 11799 1 1 16 GLN NE2  N   3.722 -18.633 -15.466 1.00 . A A .  84 GLN NE2  1 1 
       13 11800 1 1 16 GLN O    O   8.192 -20.234 -14.767 1.00 . A A .  84 GLN O    1 1 
       13 11801 1 1 16 GLN OE1  O   4.838 -20.461 -14.970 1.00 . A A .  84 GLN OE1  1 1 
       13 11802 1 1 17 PHE C    C  11.127 -20.091 -14.516 1.00 . A A .  85 PHE C    1 1 
       13 11803 1 1 17 PHE CA   C  10.631 -19.511 -15.837 1.00 . A A .  85 PHE CA   1 1 
       13 11804 1 1 17 PHE CB   C  11.764 -18.761 -16.538 1.00 . A A .  85 PHE CB   1 1 
       13 11805 1 1 17 PHE CD1  C  12.515 -20.660 -18.014 1.00 . A A .  85 PHE CD1  1 1 
       13 11806 1 1 17 PHE CD2  C  14.085 -19.757 -16.401 1.00 . A A .  85 PHE CD2  1 1 
       13 11807 1 1 17 PHE CE1  C  13.483 -21.577 -18.444 1.00 . A A .  85 PHE CE1  1 1 
       13 11808 1 1 17 PHE CE2  C  15.052 -20.673 -16.833 1.00 . A A .  85 PHE CE2  1 1 
       13 11809 1 1 17 PHE CG   C  12.814 -19.751 -16.992 1.00 . A A .  85 PHE CG   1 1 
       13 11810 1 1 17 PHE CZ   C  14.752 -21.583 -17.853 1.00 . A A .  85 PHE CZ   1 1 
       13 11811 1 1 17 PHE H    H   9.595 -17.665 -15.831 1.00 . A A .  85 PHE H    1 1 
       13 11812 1 1 17 PHE HA   H  10.301 -20.319 -16.473 1.00 . A A .  85 PHE HA   1 1 
       13 11813 1 1 17 PHE HB2  H  11.370 -18.234 -17.396 1.00 . A A .  85 PHE HB2  1 1 
       13 11814 1 1 17 PHE HB3  H  12.206 -18.053 -15.853 1.00 . A A .  85 PHE HB3  1 1 
       13 11815 1 1 17 PHE HD1  H  11.536 -20.658 -18.470 1.00 . A A .  85 PHE HD1  1 1 
       13 11816 1 1 17 PHE HD2  H  14.319 -19.057 -15.613 1.00 . A A .  85 PHE HD2  1 1 
       13 11817 1 1 17 PHE HE1  H  13.250 -22.279 -19.231 1.00 . A A .  85 PHE HE1  1 1 
       13 11818 1 1 17 PHE HE2  H  16.032 -20.678 -16.378 1.00 . A A .  85 PHE HE2  1 1 
       13 11819 1 1 17 PHE HZ   H  15.498 -22.290 -18.185 1.00 . A A .  85 PHE HZ   1 1 
       13 11820 1 1 17 PHE N    N   9.509 -18.613 -15.600 1.00 . A A .  85 PHE N    1 1 
       13 11821 1 1 17 PHE O    O  11.493 -21.264 -14.437 1.00 . A A .  85 PHE O    1 1 
       13 11822 1 1 18 ALA C    C  10.727 -20.842 -11.653 1.00 . A A .  86 ALA C    1 1 
       13 11823 1 1 18 ALA CA   C  11.598 -19.699 -12.165 1.00 . A A .  86 ALA CA   1 1 
       13 11824 1 1 18 ALA CB   C  11.542 -18.530 -11.178 1.00 . A A .  86 ALA CB   1 1 
       13 11825 1 1 18 ALA H    H  10.841 -18.333 -13.599 1.00 . A A .  86 ALA H    1 1 
       13 11826 1 1 18 ALA HA   H  12.617 -20.041 -12.245 1.00 . A A .  86 ALA HA   1 1 
       13 11827 1 1 18 ALA HB1  H  11.862 -18.866 -10.203 1.00 . A A .  86 ALA HB1  1 1 
       13 11828 1 1 18 ALA HB2  H  10.530 -18.159 -11.116 1.00 . A A .  86 ALA HB2  1 1 
       13 11829 1 1 18 ALA HB3  H  12.195 -17.739 -11.520 1.00 . A A .  86 ALA HB3  1 1 
       13 11830 1 1 18 ALA N    N  11.142 -19.257 -13.478 1.00 . A A .  86 ALA N    1 1 
       13 11831 1 1 18 ALA O    O  11.228 -21.816 -11.093 1.00 . A A .  86 ALA O    1 1 
       13 11832 1 1 19 LEU C    C   8.786 -23.076 -12.123 1.00 . A A .  87 LEU C    1 1 
       13 11833 1 1 19 LEU CA   C   8.494 -21.761 -11.405 1.00 . A A .  87 LEU CA   1 1 
       13 11834 1 1 19 LEU CB   C   7.037 -21.317 -11.668 1.00 . A A .  87 LEU CB   1 1 
       13 11835 1 1 19 LEU CD1  C   7.234 -19.339 -10.141 1.00 . A A .  87 LEU CD1  1 1 
       13 11836 1 1 19 LEU CD2  C   4.987 -20.283 -10.691 1.00 . A A .  87 LEU CD2  1 1 
       13 11837 1 1 19 LEU CG   C   6.455 -20.622 -10.431 1.00 . A A .  87 LEU CG   1 1 
       13 11838 1 1 19 LEU H    H   9.070 -19.921 -12.308 1.00 . A A .  87 LEU H    1 1 
       13 11839 1 1 19 LEU HA   H   8.635 -21.916 -10.346 1.00 . A A .  87 LEU HA   1 1 
       13 11840 1 1 19 LEU HB2  H   7.026 -20.622 -12.494 1.00 . A A .  87 LEU HB2  1 1 
       13 11841 1 1 19 LEU HB3  H   6.424 -22.173 -11.915 1.00 . A A .  87 LEU HB3  1 1 
       13 11842 1 1 19 LEU HD11 H   7.105 -18.648 -10.960 1.00 . A A .  87 LEU HD11 1 1 
       13 11843 1 1 19 LEU HD12 H   8.282 -19.571 -10.025 1.00 . A A .  87 LEU HD12 1 1 
       13 11844 1 1 19 LEU HD13 H   6.861 -18.890  -9.231 1.00 . A A .  87 LEU HD13 1 1 
       13 11845 1 1 19 LEU HD21 H   4.903 -19.723 -11.612 1.00 . A A .  87 LEU HD21 1 1 
       13 11846 1 1 19 LEU HD22 H   4.604 -19.691  -9.873 1.00 . A A .  87 LEU HD22 1 1 
       13 11847 1 1 19 LEU HD23 H   4.417 -21.195 -10.772 1.00 . A A .  87 LEU HD23 1 1 
       13 11848 1 1 19 LEU HG   H   6.527 -21.286  -9.581 1.00 . A A .  87 LEU HG   1 1 
       13 11849 1 1 19 LEU N    N   9.420 -20.722 -11.853 1.00 . A A .  87 LEU N    1 1 
       13 11850 1 1 19 LEU O    O   8.732 -24.151 -11.523 1.00 . A A .  87 LEU O    1 1 
       13 11851 1 1 20 ALA C    C  10.598 -24.894 -13.609 1.00 . A A .  88 ALA C    1 1 
       13 11852 1 1 20 ALA CA   C   9.388 -24.172 -14.187 1.00 . A A .  88 ALA CA   1 1 
       13 11853 1 1 20 ALA CB   C   9.660 -23.784 -15.641 1.00 . A A .  88 ALA CB   1 1 
       13 11854 1 1 20 ALA H    H   9.125 -22.102 -13.831 1.00 . A A .  88 ALA H    1 1 
       13 11855 1 1 20 ALA HA   H   8.535 -24.832 -14.155 1.00 . A A .  88 ALA HA   1 1 
       13 11856 1 1 20 ALA HB1  H  10.512 -23.122 -15.683 1.00 . A A .  88 ALA HB1  1 1 
       13 11857 1 1 20 ALA HB2  H   8.793 -23.284 -16.048 1.00 . A A .  88 ALA HB2  1 1 
       13 11858 1 1 20 ALA HB3  H   9.866 -24.674 -16.218 1.00 . A A .  88 ALA HB3  1 1 
       13 11859 1 1 20 ALA N    N   9.095 -22.982 -13.404 1.00 . A A .  88 ALA N    1 1 
       13 11860 1 1 20 ALA O    O  10.637 -26.123 -13.555 1.00 . A A .  88 ALA O    1 1 
       13 11861 1 1 21 LEU C    C  12.483 -25.452 -11.326 1.00 . A A .  89 LEU C    1 1 
       13 11862 1 1 21 LEU CA   C  12.799 -24.688 -12.605 1.00 . A A .  89 LEU CA   1 1 
       13 11863 1 1 21 LEU CB   C  13.805 -23.579 -12.297 1.00 . A A .  89 LEU CB   1 1 
       13 11864 1 1 21 LEU CD1  C  15.182 -21.737 -13.307 1.00 . A A .  89 LEU CD1  1 1 
       13 11865 1 1 21 LEU CD2  C  15.171 -24.019 -14.395 1.00 . A A .  89 LEU CD2  1 1 
       13 11866 1 1 21 LEU CG   C  14.330 -22.977 -13.614 1.00 . A A .  89 LEU CG   1 1 
       13 11867 1 1 21 LEU H    H  11.495 -23.146 -13.248 1.00 . A A .  89 LEU H    1 1 
       13 11868 1 1 21 LEU HA   H  13.234 -25.370 -13.313 1.00 . A A .  89 LEU HA   1 1 
       13 11869 1 1 21 LEU HB2  H  13.314 -22.808 -11.717 1.00 . A A .  89 LEU HB2  1 1 
       13 11870 1 1 21 LEU HB3  H  14.628 -23.985 -11.730 1.00 . A A .  89 LEU HB3  1 1 
       13 11871 1 1 21 LEU HD11 H  16.155 -22.045 -12.955 1.00 . A A .  89 LEU HD11 1 1 
       13 11872 1 1 21 LEU HD12 H  14.698 -21.138 -12.549 1.00 . A A .  89 LEU HD12 1 1 
       13 11873 1 1 21 LEU HD13 H  15.296 -21.150 -14.207 1.00 . A A .  89 LEU HD13 1 1 
       13 11874 1 1 21 LEU HD21 H  15.646 -24.706 -13.707 1.00 . A A .  89 LEU HD21 1 1 
       13 11875 1 1 21 LEU HD22 H  15.933 -23.516 -14.978 1.00 . A A .  89 LEU HD22 1 1 
       13 11876 1 1 21 LEU HD23 H  14.527 -24.571 -15.063 1.00 . A A .  89 LEU HD23 1 1 
       13 11877 1 1 21 LEU HG   H  13.485 -22.678 -14.217 1.00 . A A .  89 LEU HG   1 1 
       13 11878 1 1 21 LEU N    N  11.586 -24.119 -13.179 1.00 . A A .  89 LEU N    1 1 
       13 11879 1 1 21 LEU O    O  13.057 -26.508 -11.065 1.00 . A A .  89 LEU O    1 1 
       13 11880 1 1 22 LYS C    C  10.577 -26.925  -9.549 1.00 . A A .  90 LYS C    1 1 
       13 11881 1 1 22 LYS CA   C  11.206 -25.563  -9.278 1.00 . A A .  90 LYS CA   1 1 
       13 11882 1 1 22 LYS CB   C  10.213 -24.687  -8.518 1.00 . A A .  90 LYS CB   1 1 
       13 11883 1 1 22 LYS CD   C   9.912 -22.454  -7.398 1.00 . A A .  90 LYS CD   1 1 
       13 11884 1 1 22 LYS CE   C   9.367 -22.994  -6.071 1.00 . A A .  90 LYS CE   1 1 
       13 11885 1 1 22 LYS CG   C  10.929 -23.437  -7.994 1.00 . A A .  90 LYS CG   1 1 
       13 11886 1 1 22 LYS H    H  11.148 -24.069 -10.779 1.00 . A A .  90 LYS H    1 1 
       13 11887 1 1 22 LYS HA   H  12.091 -25.694  -8.674 1.00 . A A .  90 LYS HA   1 1 
       13 11888 1 1 22 LYS HB2  H   9.411 -24.394  -9.183 1.00 . A A .  90 LYS HB2  1 1 
       13 11889 1 1 22 LYS HB3  H   9.812 -25.247  -7.691 1.00 . A A .  90 LYS HB3  1 1 
       13 11890 1 1 22 LYS HD2  H  10.391 -21.500  -7.228 1.00 . A A .  90 LYS HD2  1 1 
       13 11891 1 1 22 LYS HD3  H   9.095 -22.325  -8.091 1.00 . A A .  90 LYS HD3  1 1 
       13 11892 1 1 22 LYS HE2  H   8.726 -23.839  -6.261 1.00 . A A .  90 LYS HE2  1 1 
       13 11893 1 1 22 LYS HE3  H  10.185 -23.295  -5.435 1.00 . A A .  90 LYS HE3  1 1 
       13 11894 1 1 22 LYS HG2  H  11.637 -23.728  -7.231 1.00 . A A .  90 LYS HG2  1 1 
       13 11895 1 1 22 LYS HG3  H  11.455 -22.959  -8.807 1.00 . A A .  90 LYS HG3  1 1 
       13 11896 1 1 22 LYS HZ1  H   7.575 -22.201  -5.381 1.00 . A A .  90 LYS HZ1  1 1 
       13 11897 1 1 22 LYS HZ2  H   8.693 -21.034  -5.905 1.00 . A A .  90 LYS HZ2  1 1 
       13 11898 1 1 22 LYS HZ3  H   8.915 -21.820  -4.416 1.00 . A A .  90 LYS HZ3  1 1 
       13 11899 1 1 22 LYS N    N  11.574 -24.914 -10.527 1.00 . A A .  90 LYS N    1 1 
       13 11900 1 1 22 LYS NZ   N   8.578 -21.932  -5.393 1.00 . A A .  90 LYS NZ   1 1 
       13 11901 1 1 22 LYS O    O  10.849 -27.895  -8.840 1.00 . A A .  90 LYS O    1 1 
       13 11902 1 1 23 MET C    C  10.125 -29.279 -11.375 1.00 . A A .  91 MET C    1 1 
       13 11903 1 1 23 MET CA   C   9.087 -28.251 -10.927 1.00 . A A .  91 MET CA   1 1 
       13 11904 1 1 23 MET CB   C   8.074 -28.004 -12.051 1.00 . A A .  91 MET CB   1 1 
       13 11905 1 1 23 MET CE   C   5.284 -29.370 -11.437 1.00 . A A .  91 MET CE   1 1 
       13 11906 1 1 23 MET CG   C   6.898 -27.171 -11.527 1.00 . A A .  91 MET CG   1 1 
       13 11907 1 1 23 MET H    H   9.562 -26.190 -11.109 1.00 . A A .  91 MET H    1 1 
       13 11908 1 1 23 MET HA   H   8.568 -28.632 -10.060 1.00 . A A .  91 MET HA   1 1 
       13 11909 1 1 23 MET HB2  H   8.557 -27.472 -12.859 1.00 . A A .  91 MET HB2  1 1 
       13 11910 1 1 23 MET HB3  H   7.705 -28.950 -12.417 1.00 . A A .  91 MET HB3  1 1 
       13 11911 1 1 23 MET HE1  H   4.310 -29.681 -11.083 1.00 . A A .  91 MET HE1  1 1 
       13 11912 1 1 23 MET HE2  H   5.939 -30.225 -11.473 1.00 . A A .  91 MET HE2  1 1 
       13 11913 1 1 23 MET HE3  H   5.193 -28.948 -12.429 1.00 . A A .  91 MET HE3  1 1 
       13 11914 1 1 23 MET HG2  H   7.280 -26.275 -11.057 1.00 . A A .  91 MET HG2  1 1 
       13 11915 1 1 23 MET HG3  H   6.251 -26.895 -12.347 1.00 . A A .  91 MET HG3  1 1 
       13 11916 1 1 23 MET N    N   9.740 -26.995 -10.576 1.00 . A A .  91 MET N    1 1 
       13 11917 1 1 23 MET O    O  10.065 -30.457 -11.005 1.00 . A A .  91 MET O    1 1 
       13 11918 1 1 23 MET SD   S   5.965 -28.130 -10.306 1.00 . A A .  91 MET SD   1 1 
       13 11919 1 1 24 SER C    C  13.018 -30.160 -11.502 1.00 . A A .  92 SER C    1 1 
       13 11920 1 1 24 SER CA   C  12.138 -29.699 -12.656 1.00 . A A .  92 SER CA   1 1 
       13 11921 1 1 24 SER CB   C  12.990 -28.976 -13.700 1.00 . A A .  92 SER CB   1 1 
       13 11922 1 1 24 SER H    H  11.089 -27.874 -12.423 1.00 . A A .  92 SER H    1 1 
       13 11923 1 1 24 SER HA   H  11.684 -30.564 -13.117 1.00 . A A .  92 SER HA   1 1 
       13 11924 1 1 24 SER HB2  H  13.741 -29.648 -14.082 1.00 . A A .  92 SER HB2  1 1 
       13 11925 1 1 24 SER HB3  H  12.358 -28.646 -14.515 1.00 . A A .  92 SER HB3  1 1 
       13 11926 1 1 24 SER HG   H  12.948 -27.318 -12.689 1.00 . A A .  92 SER HG   1 1 
       13 11927 1 1 24 SER N    N  11.085 -28.821 -12.169 1.00 . A A .  92 SER N    1 1 
       13 11928 1 1 24 SER O    O  13.551 -31.267 -11.519 1.00 . A A .  92 SER O    1 1 
       13 11929 1 1 24 SER OG   O  13.627 -27.861 -13.094 1.00 . A A .  92 SER OG   1 1 
       13 11930 1 1 25 GLU C    C  13.401 -30.835  -8.601 1.00 . A A .  93 GLU C    1 1 
       13 11931 1 1 25 GLU CA   C  13.986 -29.637  -9.343 1.00 . A A .  93 GLU CA   1 1 
       13 11932 1 1 25 GLU CB   C  14.065 -28.431  -8.397 1.00 . A A .  93 GLU CB   1 1 
       13 11933 1 1 25 GLU CD   C  15.151 -27.537  -6.324 1.00 . A A .  93 GLU CD   1 1 
       13 11934 1 1 25 GLU CG   C  14.955 -28.772  -7.198 1.00 . A A .  93 GLU CG   1 1 
       13 11935 1 1 25 GLU H    H  12.717 -28.430 -10.536 1.00 . A A .  93 GLU H    1 1 
       13 11936 1 1 25 GLU HA   H  14.981 -29.877  -9.680 1.00 . A A .  93 GLU HA   1 1 
       13 11937 1 1 25 GLU HB2  H  14.479 -27.584  -8.926 1.00 . A A .  93 GLU HB2  1 1 
       13 11938 1 1 25 GLU HB3  H  13.073 -28.186  -8.047 1.00 . A A .  93 GLU HB3  1 1 
       13 11939 1 1 25 GLU HG2  H  14.486 -29.551  -6.615 1.00 . A A .  93 GLU HG2  1 1 
       13 11940 1 1 25 GLU HG3  H  15.915 -29.116  -7.551 1.00 . A A .  93 GLU HG3  1 1 
       13 11941 1 1 25 GLU N    N  13.164 -29.301 -10.497 1.00 . A A .  93 GLU N    1 1 
       13 11942 1 1 25 GLU O    O  14.125 -31.759  -8.218 1.00 . A A .  93 GLU O    1 1 
       13 11943 1 1 25 GLU OE1  O  14.898 -26.446  -6.808 1.00 . A A .  93 GLU OE1  1 1 
       13 11944 1 1 25 GLU OE2  O  15.542 -27.703  -5.180 1.00 . A A .  93 GLU OE2  1 1 
       13 11945 1 1 26 GLN C    C  11.620 -33.223  -8.493 1.00 . A A .  94 GLN C    1 1 
       13 11946 1 1 26 GLN CA   C  11.425 -31.924  -7.724 1.00 . A A .  94 GLN CA   1 1 
       13 11947 1 1 26 GLN CB   C   9.929 -31.624  -7.580 1.00 . A A .  94 GLN CB   1 1 
       13 11948 1 1 26 GLN CD   C   8.244 -30.196  -6.405 1.00 . A A .  94 GLN CD   1 1 
       13 11949 1 1 26 GLN CG   C   9.731 -30.481  -6.581 1.00 . A A .  94 GLN CG   1 1 
       13 11950 1 1 26 GLN H    H  11.553 -30.076  -8.754 1.00 . A A .  94 GLN H    1 1 
       13 11951 1 1 26 GLN HA   H  11.855 -32.030  -6.739 1.00 . A A .  94 GLN HA   1 1 
       13 11952 1 1 26 GLN HB2  H   9.528 -31.336  -8.541 1.00 . A A .  94 GLN HB2  1 1 
       13 11953 1 1 26 GLN HB3  H   9.416 -32.504  -7.224 1.00 . A A .  94 GLN HB3  1 1 
       13 11954 1 1 26 GLN HE21 H   8.465 -28.224  -6.443 1.00 . A A .  94 GLN HE21 1 1 
       13 11955 1 1 26 GLN HE22 H   6.871 -28.771  -6.248 1.00 . A A .  94 GLN HE22 1 1 
       13 11956 1 1 26 GLN HG2  H  10.159 -30.760  -5.629 1.00 . A A .  94 GLN HG2  1 1 
       13 11957 1 1 26 GLN HG3  H  10.223 -29.594  -6.950 1.00 . A A .  94 GLN HG3  1 1 
       13 11958 1 1 26 GLN N    N  12.085 -30.827  -8.418 1.00 . A A .  94 GLN N    1 1 
       13 11959 1 1 26 GLN NE2  N   7.826 -28.961  -6.362 1.00 . A A .  94 GLN NE2  1 1 
       13 11960 1 1 26 GLN O    O  11.888 -34.270  -7.905 1.00 . A A .  94 GLN O    1 1 
       13 11961 1 1 26 GLN OE1  O   7.442 -31.125  -6.302 1.00 . A A .  94 GLN OE1  1 1 
       13 11962 1 1 27 GLU C    C  13.151 -34.697 -10.747 1.00 . A A .  95 GLU C    1 1 
       13 11963 1 1 27 GLU CA   C  11.675 -34.321 -10.657 1.00 . A A .  95 GLU CA   1 1 
       13 11964 1 1 27 GLU CB   C  11.120 -34.059 -12.057 1.00 . A A .  95 GLU CB   1 1 
       13 11965 1 1 27 GLU CD   C   8.896 -35.090 -11.541 1.00 . A A .  95 GLU CD   1 1 
       13 11966 1 1 27 GLU CG   C   9.612 -33.813 -11.968 1.00 . A A .  95 GLU CG   1 1 
       13 11967 1 1 27 GLU H    H  11.286 -32.274 -10.228 1.00 . A A .  95 GLU H    1 1 
       13 11968 1 1 27 GLU HA   H  11.135 -35.147 -10.219 1.00 . A A .  95 GLU HA   1 1 
       13 11969 1 1 27 GLU HB2  H  11.605 -33.193 -12.479 1.00 . A A .  95 GLU HB2  1 1 
       13 11970 1 1 27 GLU HB3  H  11.305 -34.919 -12.684 1.00 . A A .  95 GLU HB3  1 1 
       13 11971 1 1 27 GLU HG2  H   9.420 -33.035 -11.242 1.00 . A A .  95 GLU HG2  1 1 
       13 11972 1 1 27 GLU HG3  H   9.243 -33.501 -12.933 1.00 . A A .  95 GLU HG3  1 1 
       13 11973 1 1 27 GLU N    N  11.494 -33.144  -9.812 1.00 . A A .  95 GLU N    1 1 
       13 11974 1 1 27 GLU O    O  13.500 -35.872 -10.877 1.00 . A A .  95 GLU O    1 1 
       13 11975 1 1 27 GLU OE1  O   9.491 -36.148 -11.658 1.00 . A A .  95 GLU OE1  1 1 
       13 11976 1 1 27 GLU OE2  O   7.762 -34.990 -11.101 1.00 . A A .  95 GLU OE2  1 1 
       13 11977 1 1 28 ALA C    C  15.936 -34.739  -9.590 1.00 . A A .  96 ALA C    1 1 
       13 11978 1 1 28 ALA CA   C  15.453 -33.910 -10.770 1.00 . A A .  96 ALA CA   1 1 
       13 11979 1 1 28 ALA CB   C  16.192 -32.573 -10.791 1.00 . A A .  96 ALA CB   1 1 
       13 11980 1 1 28 ALA H    H  13.676 -32.776 -10.587 1.00 . A A .  96 ALA H    1 1 
       13 11981 1 1 28 ALA HA   H  15.671 -34.442 -11.684 1.00 . A A .  96 ALA HA   1 1 
       13 11982 1 1 28 ALA HB1  H  15.939 -32.035 -11.693 1.00 . A A .  96 ALA HB1  1 1 
       13 11983 1 1 28 ALA HB2  H  17.258 -32.750 -10.764 1.00 . A A .  96 ALA HB2  1 1 
       13 11984 1 1 28 ALA HB3  H  15.902 -31.990  -9.931 1.00 . A A .  96 ALA HB3  1 1 
       13 11985 1 1 28 ALA N    N  14.013 -33.688 -10.686 1.00 . A A .  96 ALA N    1 1 
       13 11986 1 1 28 ALA O    O  16.987 -35.376  -9.655 1.00 . A A .  96 ALA O    1 1 
       13 11987 1 1 29 ARG C    C  15.599 -36.968  -7.627 1.00 . A A .  97 ARG C    1 1 
       13 11988 1 1 29 ARG CA   C  15.546 -35.478  -7.320 1.00 . A A .  97 ARG CA   1 1 
       13 11989 1 1 29 ARG CB   C  14.520 -35.222  -6.210 1.00 . A A .  97 ARG CB   1 1 
       13 11990 1 1 29 ARG CD   C  15.725 -33.692  -4.603 1.00 . A A .  97 ARG CD   1 1 
       13 11991 1 1 29 ARG CG   C  14.649 -33.779  -5.691 1.00 . A A .  97 ARG CG   1 1 
       13 11992 1 1 29 ARG CZ   C  15.977 -34.333  -2.284 1.00 . A A .  97 ARG CZ   1 1 
       13 11993 1 1 29 ARG H    H  14.343 -34.187  -8.503 1.00 . A A .  97 ARG H    1 1 
       13 11994 1 1 29 ARG HA   H  16.514 -35.157  -6.989 1.00 . A A .  97 ARG HA   1 1 
       13 11995 1 1 29 ARG HB2  H  13.524 -35.373  -6.605 1.00 . A A .  97 ARG HB2  1 1 
       13 11996 1 1 29 ARG HB3  H  14.688 -35.916  -5.397 1.00 . A A .  97 ARG HB3  1 1 
       13 11997 1 1 29 ARG HD2  H  16.630 -34.165  -4.947 1.00 . A A .  97 ARG HD2  1 1 
       13 11998 1 1 29 ARG HD3  H  15.926 -32.653  -4.380 1.00 . A A .  97 ARG HD3  1 1 
       13 11999 1 1 29 ARG HE   H  14.409 -34.846  -3.415 1.00 . A A .  97 ARG HE   1 1 
       13 12000 1 1 29 ARG HG2  H  14.917 -33.124  -6.506 1.00 . A A .  97 ARG HG2  1 1 
       13 12001 1 1 29 ARG HG3  H  13.703 -33.461  -5.277 1.00 . A A .  97 ARG HG3  1 1 
       13 12002 1 1 29 ARG HH11 H  17.441 -33.226  -3.082 1.00 . A A .  97 ARG HH11 1 1 
       13 12003 1 1 29 ARG HH12 H  17.653 -33.666  -1.419 1.00 . A A .  97 ARG HH12 1 1 
       13 12004 1 1 29 ARG HH21 H  14.675 -35.435  -1.239 1.00 . A A .  97 ARG HH21 1 1 
       13 12005 1 1 29 ARG HH22 H  16.084 -34.918  -0.375 1.00 . A A .  97 ARG HH22 1 1 
       13 12006 1 1 29 ARG N    N  15.170 -34.723  -8.508 1.00 . A A .  97 ARG N    1 1 
       13 12007 1 1 29 ARG NE   N  15.262 -34.363  -3.400 1.00 . A A .  97 ARG NE   1 1 
       13 12008 1 1 29 ARG NH1  N  17.112 -33.693  -2.260 1.00 . A A .  97 ARG NH1  1 1 
       13 12009 1 1 29 ARG NH2  N  15.545 -34.944  -1.217 1.00 . A A .  97 ARG NH2  1 1 
       13 12010 1 1 29 ARG O    O  16.335 -37.715  -6.984 1.00 . A A .  97 ARG O    1 1 
       13 12011 1 1 30 GLU C    C  15.890 -39.108 -10.026 1.00 . A A .  98 GLU C    1 1 
       13 12012 1 1 30 GLU CA   C  14.804 -38.810  -9.003 1.00 . A A .  98 GLU CA   1 1 
       13 12013 1 1 30 GLU CB   C  13.435 -39.171  -9.582 1.00 . A A .  98 GLU CB   1 1 
       13 12014 1 1 30 GLU CD   C  10.996 -39.372  -9.066 1.00 . A A .  98 GLU CD   1 1 
       13 12015 1 1 30 GLU CG   C  12.381 -39.134  -8.473 1.00 . A A .  98 GLU CG   1 1 
       13 12016 1 1 30 GLU H    H  14.260 -36.757  -9.100 1.00 . A A .  98 GLU H    1 1 
       13 12017 1 1 30 GLU HA   H  14.984 -39.410  -8.134 1.00 . A A .  98 GLU HA   1 1 
       13 12018 1 1 30 GLU HB2  H  13.172 -38.458 -10.350 1.00 . A A .  98 GLU HB2  1 1 
       13 12019 1 1 30 GLU HB3  H  13.476 -40.160 -10.005 1.00 . A A .  98 GLU HB3  1 1 
       13 12020 1 1 30 GLU HG2  H  12.598 -39.907  -7.749 1.00 . A A .  98 GLU HG2  1 1 
       13 12021 1 1 30 GLU HG3  H  12.401 -38.171  -7.986 1.00 . A A .  98 GLU HG3  1 1 
       13 12022 1 1 30 GLU N    N  14.824 -37.398  -8.617 1.00 . A A .  98 GLU N    1 1 
       13 12023 1 1 30 GLU O    O  16.211 -40.263 -10.302 1.00 . A A .  98 GLU O    1 1 
       13 12024 1 1 30 GLU OE1  O  10.891 -39.399 -10.282 1.00 . A A .  98 GLU OE1  1 1 
       13 12025 1 1 30 GLU OE2  O  10.062 -39.523  -8.298 1.00 . A A .  98 GLU OE2  1 1 
       13 12026 1 1 31 VAL C    C  18.872 -38.357 -10.892 1.00 . A A .  99 VAL C    1 1 
       13 12027 1 1 31 VAL CA   C  17.520 -38.157 -11.570 1.00 . A A .  99 VAL CA   1 1 
       13 12028 1 1 31 VAL CB   C  17.566 -36.917 -12.469 1.00 . A A .  99 VAL CB   1 1 
       13 12029 1 1 31 VAL CG1  C  18.582 -37.150 -13.594 1.00 . A A .  99 VAL CG1  1 1 
       13 12030 1 1 31 VAL CG2  C  16.183 -36.683 -13.078 1.00 . A A .  99 VAL CG2  1 1 
       13 12031 1 1 31 VAL H    H  16.144 -37.165 -10.285 1.00 . A A .  99 VAL H    1 1 
       13 12032 1 1 31 VAL HA   H  17.322 -39.019 -12.189 1.00 . A A .  99 VAL HA   1 1 
       13 12033 1 1 31 VAL HB   H  17.861 -36.056 -11.886 1.00 . A A .  99 VAL HB   1 1 
       13 12034 1 1 31 VAL HG11 H  18.508 -36.352 -14.317 1.00 . A A .  99 VAL HG11 1 1 
       13 12035 1 1 31 VAL HG12 H  18.374 -38.093 -14.079 1.00 . A A .  99 VAL HG12 1 1 
       13 12036 1 1 31 VAL HG13 H  19.581 -37.172 -13.186 1.00 . A A .  99 VAL HG13 1 1 
       13 12037 1 1 31 VAL HG21 H  16.170 -35.727 -13.582 1.00 . A A .  99 VAL HG21 1 1 
       13 12038 1 1 31 VAL HG22 H  15.440 -36.688 -12.295 1.00 . A A .  99 VAL HG22 1 1 
       13 12039 1 1 31 VAL HG23 H  15.964 -37.468 -13.787 1.00 . A A .  99 VAL HG23 1 1 
       13 12040 1 1 31 VAL N    N  16.452 -38.046 -10.570 1.00 . A A .  99 VAL N    1 1 
       13 12041 1 1 31 VAL O    O  19.054 -37.988  -9.733 1.00 . A A .  99 VAL O    1 1 
       13 12042 1 1 32 ASN C    C  21.699 -37.922 -10.440 1.00 . A A . 100 ASN C    1 1 
       13 12043 1 1 32 ASN CA   C  21.136 -39.203 -11.060 1.00 . A A . 100 ASN CA   1 1 
       13 12044 1 1 32 ASN CB   C  22.078 -39.690 -12.170 1.00 . A A . 100 ASN CB   1 1 
       13 12045 1 1 32 ASN CG   C  23.336 -40.310 -11.565 1.00 . A A . 100 ASN CG   1 1 
       13 12046 1 1 32 ASN H    H  19.614 -39.234 -12.534 1.00 . A A . 100 ASN H    1 1 
       13 12047 1 1 32 ASN HA   H  21.064 -39.966 -10.300 1.00 . A A . 100 ASN HA   1 1 
       13 12048 1 1 32 ASN HB2  H  21.571 -40.427 -12.776 1.00 . A A . 100 ASN HB2  1 1 
       13 12049 1 1 32 ASN HB3  H  22.360 -38.852 -12.791 1.00 . A A . 100 ASN HB3  1 1 
       13 12050 1 1 32 ASN HD21 H  23.606 -41.585 -13.062 1.00 . A A . 100 ASN HD21 1 1 
       13 12051 1 1 32 ASN HD22 H  24.755 -41.673 -11.818 1.00 . A A . 100 ASN HD22 1 1 
       13 12052 1 1 32 ASN N    N  19.814 -38.952 -11.615 1.00 . A A . 100 ASN N    1 1 
       13 12053 1 1 32 ASN ND2  N  23.950 -41.268 -12.201 1.00 . A A . 100 ASN ND2  1 1 
       13 12054 1 1 32 ASN O    O  21.331 -36.807 -10.828 1.00 . A A . 100 ASN O    1 1 
       13 12055 1 1 32 ASN OD1  O  23.769 -39.915 -10.483 1.00 . A A . 100 ASN OD1  1 1 
       13 12056 1 1 33 SER C    C  23.886 -36.049  -9.761 1.00 . A A . 101 SER C    1 1 
       13 12057 1 1 33 SER CA   C  23.179 -36.966  -8.773 1.00 . A A . 101 SER CA   1 1 
       13 12058 1 1 33 SER CB   C  24.184 -37.457  -7.728 1.00 . A A . 101 SER CB   1 1 
       13 12059 1 1 33 SER H    H  22.821 -39.005  -9.191 1.00 . A A . 101 SER H    1 1 
       13 12060 1 1 33 SER HA   H  22.401 -36.410  -8.272 1.00 . A A . 101 SER HA   1 1 
       13 12061 1 1 33 SER HB2  H  24.911 -38.101  -8.197 1.00 . A A . 101 SER HB2  1 1 
       13 12062 1 1 33 SER HB3  H  24.690 -36.607  -7.290 1.00 . A A . 101 SER HB3  1 1 
       13 12063 1 1 33 SER HG   H  23.839 -39.082  -6.715 1.00 . A A . 101 SER HG   1 1 
       13 12064 1 1 33 SER N    N  22.580 -38.096  -9.462 1.00 . A A . 101 SER N    1 1 
       13 12065 1 1 33 SER O    O  24.088 -34.868  -9.485 1.00 . A A . 101 SER O    1 1 
       13 12066 1 1 33 SER OG   O  23.497 -38.186  -6.719 1.00 . A A . 101 SER OG   1 1 
       13 12067 1 1 34 GLN C    C  24.073 -34.651 -12.381 1.00 . A A . 102 GLN C    1 1 
       13 12068 1 1 34 GLN CA   C  24.956 -35.801 -11.914 1.00 . A A . 102 GLN CA   1 1 
       13 12069 1 1 34 GLN CB   C  25.303 -36.695 -13.113 1.00 . A A . 102 GLN CB   1 1 
       13 12070 1 1 34 GLN CD   C  27.666 -37.019 -12.346 1.00 . A A . 102 GLN CD   1 1 
       13 12071 1 1 34 GLN CG   C  26.364 -37.722 -12.707 1.00 . A A . 102 GLN CG   1 1 
       13 12072 1 1 34 GLN H    H  24.083 -37.541 -11.081 1.00 . A A . 102 GLN H    1 1 
       13 12073 1 1 34 GLN HA   H  25.863 -35.400 -11.494 1.00 . A A . 102 GLN HA   1 1 
       13 12074 1 1 34 GLN HB2  H  24.413 -37.211 -13.443 1.00 . A A . 102 GLN HB2  1 1 
       13 12075 1 1 34 GLN HB3  H  25.684 -36.087 -13.920 1.00 . A A . 102 GLN HB3  1 1 
       13 12076 1 1 34 GLN HE21 H  27.944 -38.065 -10.683 1.00 . A A . 102 GLN HE21 1 1 
       13 12077 1 1 34 GLN HE22 H  29.139 -36.909 -11.021 1.00 . A A . 102 GLN HE22 1 1 
       13 12078 1 1 34 GLN HG2  H  26.010 -38.280 -11.852 1.00 . A A . 102 GLN HG2  1 1 
       13 12079 1 1 34 GLN HG3  H  26.538 -38.402 -13.530 1.00 . A A . 102 GLN HG3  1 1 
       13 12080 1 1 34 GLN N    N  24.265 -36.593 -10.909 1.00 . A A . 102 GLN N    1 1 
       13 12081 1 1 34 GLN NE2  N  28.303 -37.360 -11.261 1.00 . A A . 102 GLN NE2  1 1 
       13 12082 1 1 34 GLN O    O  24.543 -33.524 -12.548 1.00 . A A . 102 GLN O    1 1 
       13 12083 1 1 34 GLN OE1  O  28.113 -36.131 -13.073 1.00 . A A . 102 GLN OE1  1 1 
       13 12084 1 1 35 GLU C    C  21.638 -32.901 -11.883 1.00 . A A . 103 GLU C    1 1 
       13 12085 1 1 35 GLU CA   C  21.859 -33.900 -13.007 1.00 . A A . 103 GLU CA   1 1 
       13 12086 1 1 35 GLU CB   C  20.520 -34.526 -13.411 1.00 . A A . 103 GLU CB   1 1 
       13 12087 1 1 35 GLU CD   C  20.136 -32.794 -15.186 1.00 . A A . 103 GLU CD   1 1 
       13 12088 1 1 35 GLU CG   C  19.561 -33.442 -13.929 1.00 . A A . 103 GLU CG   1 1 
       13 12089 1 1 35 GLU H    H  22.468 -35.840 -12.411 1.00 . A A . 103 GLU H    1 1 
       13 12090 1 1 35 GLU HA   H  22.281 -33.386 -13.858 1.00 . A A . 103 GLU HA   1 1 
       13 12091 1 1 35 GLU HB2  H  20.686 -35.258 -14.186 1.00 . A A . 103 GLU HB2  1 1 
       13 12092 1 1 35 GLU HB3  H  20.082 -35.004 -12.550 1.00 . A A . 103 GLU HB3  1 1 
       13 12093 1 1 35 GLU HG2  H  18.610 -33.896 -14.166 1.00 . A A . 103 GLU HG2  1 1 
       13 12094 1 1 35 GLU HG3  H  19.418 -32.687 -13.171 1.00 . A A . 103 GLU HG3  1 1 
       13 12095 1 1 35 GLU N    N  22.792 -34.931 -12.574 1.00 . A A . 103 GLU N    1 1 
       13 12096 1 1 35 GLU O    O  21.525 -31.700 -12.119 1.00 . A A . 103 GLU O    1 1 
       13 12097 1 1 35 GLU OE1  O  20.965 -33.420 -15.823 1.00 . A A . 103 GLU OE1  1 1 
       13 12098 1 1 35 GLU OE2  O  19.740 -31.680 -15.488 1.00 . A A . 103 GLU OE2  1 1 
       13 12099 1 1 36 GLU C    C  22.467 -31.550  -9.347 1.00 . A A . 104 GLU C    1 1 
       13 12100 1 1 36 GLU CA   C  21.319 -32.542  -9.510 1.00 . A A . 104 GLU CA   1 1 
       13 12101 1 1 36 GLU CB   C  21.186 -33.383  -8.233 1.00 . A A . 104 GLU CB   1 1 
       13 12102 1 1 36 GLU CD   C  19.499 -31.822  -7.236 1.00 . A A . 104 GLU CD   1 1 
       13 12103 1 1 36 GLU CG   C  20.857 -32.484  -7.031 1.00 . A A . 104 GLU CG   1 1 
       13 12104 1 1 36 GLU H    H  21.634 -34.386 -10.527 1.00 . A A . 104 GLU H    1 1 
       13 12105 1 1 36 GLU HA   H  20.401 -31.997  -9.668 1.00 . A A . 104 GLU HA   1 1 
       13 12106 1 1 36 GLU HB2  H  20.397 -34.108  -8.364 1.00 . A A . 104 GLU HB2  1 1 
       13 12107 1 1 36 GLU HB3  H  22.116 -33.897  -8.048 1.00 . A A . 104 GLU HB3  1 1 
       13 12108 1 1 36 GLU HG2  H  20.827 -33.088  -6.133 1.00 . A A . 104 GLU HG2  1 1 
       13 12109 1 1 36 GLU HG3  H  21.615 -31.723  -6.923 1.00 . A A . 104 GLU HG3  1 1 
       13 12110 1 1 36 GLU N    N  21.553 -33.410 -10.658 1.00 . A A . 104 GLU N    1 1 
       13 12111 1 1 36 GLU O    O  22.244 -30.371  -9.077 1.00 . A A . 104 GLU O    1 1 
       13 12112 1 1 36 GLU OE1  O  18.720 -32.349  -8.013 1.00 . A A . 104 GLU OE1  1 1 
       13 12113 1 1 36 GLU OE2  O  19.260 -30.796  -6.619 1.00 . A A . 104 GLU OE2  1 1 
       13 12114 1 1 37 GLU C    C  24.835 -30.062 -10.431 1.00 . A A . 105 GLU C    1 1 
       13 12115 1 1 37 GLU CA   C  24.858 -31.164  -9.376 1.00 . A A . 105 GLU CA   1 1 
       13 12116 1 1 37 GLU CB   C  26.135 -31.994  -9.528 1.00 . A A . 105 GLU CB   1 1 
       13 12117 1 1 37 GLU CD   C  26.632 -32.089  -7.079 1.00 . A A . 105 GLU CD   1 1 
       13 12118 1 1 37 GLU CG   C  26.299 -32.913  -8.316 1.00 . A A . 105 GLU CG   1 1 
       13 12119 1 1 37 GLU H    H  23.817 -32.976  -9.730 1.00 . A A . 105 GLU H    1 1 
       13 12120 1 1 37 GLU HA   H  24.849 -30.711  -8.397 1.00 . A A . 105 GLU HA   1 1 
       13 12121 1 1 37 GLU HB2  H  26.066 -32.592 -10.425 1.00 . A A . 105 GLU HB2  1 1 
       13 12122 1 1 37 GLU HB3  H  26.987 -31.335  -9.598 1.00 . A A . 105 GLU HB3  1 1 
       13 12123 1 1 37 GLU HG2  H  25.380 -33.454  -8.147 1.00 . A A . 105 GLU HG2  1 1 
       13 12124 1 1 37 GLU HG3  H  27.098 -33.616  -8.504 1.00 . A A . 105 GLU HG3  1 1 
       13 12125 1 1 37 GLU N    N  23.693 -32.028  -9.513 1.00 . A A . 105 GLU N    1 1 
       13 12126 1 1 37 GLU O    O  25.127 -28.902 -10.139 1.00 . A A . 105 GLU O    1 1 
       13 12127 1 1 37 GLU OE1  O  27.104 -30.976  -7.244 1.00 . A A . 105 GLU OE1  1 1 
       13 12128 1 1 37 GLU OE2  O  26.411 -32.582  -5.985 1.00 . A A . 105 GLU OE2  1 1 
       13 12129 1 1 38 GLU C    C  23.334 -28.420 -12.465 1.00 . A A . 106 GLU C    1 1 
       13 12130 1 1 38 GLU CA   C  24.414 -29.461 -12.744 1.00 . A A . 106 GLU CA   1 1 
       13 12131 1 1 38 GLU CB   C  24.118 -30.175 -14.065 1.00 . A A . 106 GLU CB   1 1 
       13 12132 1 1 38 GLU CD   C  23.871 -29.870 -16.537 1.00 . A A . 106 GLU CD   1 1 
       13 12133 1 1 38 GLU CG   C  24.119 -29.160 -15.211 1.00 . A A . 106 GLU CG   1 1 
       13 12134 1 1 38 GLU H    H  24.250 -31.367 -11.832 1.00 . A A . 106 GLU H    1 1 
       13 12135 1 1 38 GLU HA   H  25.369 -28.963 -12.824 1.00 . A A . 106 GLU HA   1 1 
       13 12136 1 1 38 GLU HB2  H  24.876 -30.924 -14.245 1.00 . A A . 106 GLU HB2  1 1 
       13 12137 1 1 38 GLU HB3  H  23.150 -30.650 -14.007 1.00 . A A . 106 GLU HB3  1 1 
       13 12138 1 1 38 GLU HG2  H  23.340 -28.430 -15.049 1.00 . A A . 106 GLU HG2  1 1 
       13 12139 1 1 38 GLU HG3  H  25.076 -28.661 -15.248 1.00 . A A . 106 GLU HG3  1 1 
       13 12140 1 1 38 GLU N    N  24.478 -30.429 -11.656 1.00 . A A . 106 GLU N    1 1 
       13 12141 1 1 38 GLU O    O  23.522 -27.230 -12.716 1.00 . A A . 106 GLU O    1 1 
       13 12142 1 1 38 GLU OE1  O  23.703 -31.077 -16.517 1.00 . A A . 106 GLU OE1  1 1 
       13 12143 1 1 38 GLU OE2  O  23.853 -29.194 -17.552 1.00 . A A . 106 GLU OE2  1 1 
       13 12144 1 1 39 GLU C    C  21.495 -26.977 -10.579 1.00 . A A . 107 GLU C    1 1 
       13 12145 1 1 39 GLU CA   C  21.090 -27.988 -11.643 1.00 . A A . 107 GLU CA   1 1 
       13 12146 1 1 39 GLU CB   C  19.883 -28.792 -11.157 1.00 . A A . 107 GLU CB   1 1 
       13 12147 1 1 39 GLU CD   C  17.469 -28.650 -10.509 1.00 . A A . 107 GLU CD   1 1 
       13 12148 1 1 39 GLU CG   C  18.702 -27.847 -10.906 1.00 . A A . 107 GLU CG   1 1 
       13 12149 1 1 39 GLU H    H  22.107 -29.841 -11.775 1.00 . A A . 107 GLU H    1 1 
       13 12150 1 1 39 GLU HA   H  20.815 -27.456 -12.542 1.00 . A A . 107 GLU HA   1 1 
       13 12151 1 1 39 GLU HB2  H  19.610 -29.519 -11.909 1.00 . A A . 107 GLU HB2  1 1 
       13 12152 1 1 39 GLU HB3  H  20.135 -29.301 -10.238 1.00 . A A . 107 GLU HB3  1 1 
       13 12153 1 1 39 GLU HG2  H  18.952 -27.162 -10.109 1.00 . A A . 107 GLU HG2  1 1 
       13 12154 1 1 39 GLU HG3  H  18.492 -27.290 -11.806 1.00 . A A . 107 GLU HG3  1 1 
       13 12155 1 1 39 GLU N    N  22.200 -28.882 -11.949 1.00 . A A . 107 GLU N    1 1 
       13 12156 1 1 39 GLU O    O  21.134 -25.803 -10.655 1.00 . A A . 107 GLU O    1 1 
       13 12157 1 1 39 GLU OE1  O  17.574 -29.862 -10.434 1.00 . A A . 107 GLU OE1  1 1 
       13 12158 1 1 39 GLU OE2  O  16.436 -28.039 -10.289 1.00 . A A . 107 GLU OE2  1 1 
       13 12159 1 1 40 GLU C    C  23.557 -25.436  -9.057 1.00 . A A . 108 GLU C    1 1 
       13 12160 1 1 40 GLU CA   C  22.682 -26.556  -8.512 1.00 . A A . 108 GLU CA   1 1 
       13 12161 1 1 40 GLU CB   C  23.471 -27.355  -7.470 1.00 . A A . 108 GLU CB   1 1 
       13 12162 1 1 40 GLU CD   C  23.312 -29.214  -5.802 1.00 . A A . 108 GLU CD   1 1 
       13 12163 1 1 40 GLU CG   C  22.517 -28.250  -6.677 1.00 . A A . 108 GLU CG   1 1 
       13 12164 1 1 40 GLU H    H  22.503 -28.381  -9.571 1.00 . A A . 108 GLU H    1 1 
       13 12165 1 1 40 GLU HA   H  21.817 -26.123  -8.035 1.00 . A A . 108 GLU HA   1 1 
       13 12166 1 1 40 GLU HB2  H  24.202 -27.971  -7.974 1.00 . A A . 108 GLU HB2  1 1 
       13 12167 1 1 40 GLU HB3  H  23.973 -26.677  -6.797 1.00 . A A . 108 GLU HB3  1 1 
       13 12168 1 1 40 GLU HG2  H  21.891 -27.631  -6.049 1.00 . A A . 108 GLU HG2  1 1 
       13 12169 1 1 40 GLU HG3  H  21.897 -28.811  -7.358 1.00 . A A . 108 GLU HG3  1 1 
       13 12170 1 1 40 GLU N    N  22.244 -27.436  -9.585 1.00 . A A . 108 GLU N    1 1 
       13 12171 1 1 40 GLU O    O  23.427 -24.289  -8.638 1.00 . A A . 108 GLU O    1 1 
       13 12172 1 1 40 GLU OE1  O  24.510 -29.317  -6.004 1.00 . A A . 108 GLU OE1  1 1 
       13 12173 1 1 40 GLU OE2  O  22.709 -29.837  -4.943 1.00 . A A . 108 GLU OE2  1 1 
       13 12174 1 1 41 LEU C    C  24.513 -23.718 -11.335 1.00 . A A . 109 LEU C    1 1 
       13 12175 1 1 41 LEU CA   C  25.326 -24.770 -10.584 1.00 . A A . 109 LEU CA   1 1 
       13 12176 1 1 41 LEU CB   C  26.298 -25.459 -11.547 1.00 . A A . 109 LEU CB   1 1 
       13 12177 1 1 41 LEU CD1  C  28.095 -27.193 -11.723 1.00 . A A . 109 LEU CD1  1 1 
       13 12178 1 1 41 LEU CD2  C  28.216 -25.475  -9.881 1.00 . A A . 109 LEU CD2  1 1 
       13 12179 1 1 41 LEU CG   C  27.274 -26.342 -10.749 1.00 . A A . 109 LEU CG   1 1 
       13 12180 1 1 41 LEU H    H  24.497 -26.702 -10.293 1.00 . A A . 109 LEU H    1 1 
       13 12181 1 1 41 LEU HA   H  25.888 -24.287  -9.805 1.00 . A A . 109 LEU HA   1 1 
       13 12182 1 1 41 LEU HB2  H  25.737 -26.074 -12.238 1.00 . A A . 109 LEU HB2  1 1 
       13 12183 1 1 41 LEU HB3  H  26.852 -24.713 -12.098 1.00 . A A . 109 LEU HB3  1 1 
       13 12184 1 1 41 LEU HD11 H  28.700 -26.550 -12.343 1.00 . A A . 109 LEU HD11 1 1 
       13 12185 1 1 41 LEU HD12 H  27.431 -27.774 -12.347 1.00 . A A . 109 LEU HD12 1 1 
       13 12186 1 1 41 LEU HD13 H  28.735 -27.860 -11.164 1.00 . A A . 109 LEU HD13 1 1 
       13 12187 1 1 41 LEU HD21 H  27.756 -25.290  -8.921 1.00 . A A . 109 LEU HD21 1 1 
       13 12188 1 1 41 LEU HD22 H  28.411 -24.531 -10.372 1.00 . A A . 109 LEU HD22 1 1 
       13 12189 1 1 41 LEU HD23 H  29.156 -25.995  -9.726 1.00 . A A . 109 LEU HD23 1 1 
       13 12190 1 1 41 LEU HG   H  26.703 -26.998 -10.108 1.00 . A A . 109 LEU HG   1 1 
       13 12191 1 1 41 LEU N    N  24.440 -25.769  -9.993 1.00 . A A . 109 LEU N    1 1 
       13 12192 1 1 41 LEU O    O  24.789 -22.517 -11.274 1.00 . A A . 109 LEU O    1 1 
       13 12193 1 1 42 LEU C    C  21.780 -22.449 -11.847 1.00 . A A . 110 LEU C    1 1 
       13 12194 1 1 42 LEU CA   C  22.654 -23.267 -12.794 1.00 . A A . 110 LEU CA   1 1 
       13 12195 1 1 42 LEU CB   C  21.779 -24.036 -13.785 1.00 . A A . 110 LEU CB   1 1 
       13 12196 1 1 42 LEU CD1  C  21.806 -22.095 -15.411 1.00 . A A . 110 LEU CD1  1 1 
       13 12197 1 1 42 LEU CD2  C  20.017 -23.855 -15.553 1.00 . A A . 110 LEU CD2  1 1 
       13 12198 1 1 42 LEU CG   C  20.913 -23.056 -14.600 1.00 . A A . 110 LEU CG   1 1 
       13 12199 1 1 42 LEU H    H  23.320 -25.138 -12.059 1.00 . A A . 110 LEU H    1 1 
       13 12200 1 1 42 LEU HA   H  23.293 -22.594 -13.344 1.00 . A A . 110 LEU HA   1 1 
       13 12201 1 1 42 LEU HB2  H  22.413 -24.597 -14.456 1.00 . A A . 110 LEU HB2  1 1 
       13 12202 1 1 42 LEU HB3  H  21.139 -24.715 -13.244 1.00 . A A . 110 LEU HB3  1 1 
       13 12203 1 1 42 LEU HD11 H  21.267 -21.732 -16.277 1.00 . A A . 110 LEU HD11 1 1 
       13 12204 1 1 42 LEU HD12 H  22.699 -22.610 -15.734 1.00 . A A . 110 LEU HD12 1 1 
       13 12205 1 1 42 LEU HD13 H  22.083 -21.254 -14.790 1.00 . A A . 110 LEU HD13 1 1 
       13 12206 1 1 42 LEU HD21 H  19.254 -24.367 -14.986 1.00 . A A . 110 LEU HD21 1 1 
       13 12207 1 1 42 LEU HD22 H  20.613 -24.578 -16.089 1.00 . A A . 110 LEU HD22 1 1 
       13 12208 1 1 42 LEU HD23 H  19.550 -23.181 -16.256 1.00 . A A . 110 LEU HD23 1 1 
       13 12209 1 1 42 LEU HG   H  20.289 -22.481 -13.930 1.00 . A A . 110 LEU HG   1 1 
       13 12210 1 1 42 LEU N    N  23.503 -24.177 -12.044 1.00 . A A . 110 LEU N    1 1 
       13 12211 1 1 42 LEU O    O  21.503 -21.276 -12.099 1.00 . A A . 110 LEU O    1 1 
       13 12212 1 1 43 ARG C    C  21.125 -21.215  -9.199 1.00 . A A . 111 ARG C    1 1 
       13 12213 1 1 43 ARG CA   C  20.440 -22.426  -9.823 1.00 . A A . 111 ARG CA   1 1 
       13 12214 1 1 43 ARG CB   C  20.054 -23.409  -8.716 1.00 . A A . 111 ARG CB   1 1 
       13 12215 1 1 43 ARG CD   C  18.588 -23.765  -6.723 1.00 . A A . 111 ARG CD   1 1 
       13 12216 1 1 43 ARG CG   C  19.046 -22.751  -7.771 1.00 . A A . 111 ARG CG   1 1 
       13 12217 1 1 43 ARG CZ   C  19.593 -25.142  -4.992 1.00 . A A . 111 ARG CZ   1 1 
       13 12218 1 1 43 ARG H    H  21.550 -24.031 -10.642 1.00 . A A . 111 ARG H    1 1 
       13 12219 1 1 43 ARG HA   H  19.547 -22.105 -10.333 1.00 . A A . 111 ARG HA   1 1 
       13 12220 1 1 43 ARG HB2  H  19.616 -24.293  -9.156 1.00 . A A . 111 ARG HB2  1 1 
       13 12221 1 1 43 ARG HB3  H  20.936 -23.684  -8.158 1.00 . A A . 111 ARG HB3  1 1 
       13 12222 1 1 43 ARG HD2  H  17.811 -23.325  -6.116 1.00 . A A . 111 ARG HD2  1 1 
       13 12223 1 1 43 ARG HD3  H  18.197 -24.642  -7.220 1.00 . A A . 111 ARG HD3  1 1 
       13 12224 1 1 43 ARG HE   H  20.555 -23.665  -5.941 1.00 . A A . 111 ARG HE   1 1 
       13 12225 1 1 43 ARG HG2  H  19.509 -21.908  -7.280 1.00 . A A . 111 ARG HG2  1 1 
       13 12226 1 1 43 ARG HG3  H  18.191 -22.412  -8.339 1.00 . A A . 111 ARG HG3  1 1 
       13 12227 1 1 43 ARG HH11 H  17.690 -25.546  -5.466 1.00 . A A . 111 ARG HH11 1 1 
       13 12228 1 1 43 ARG HH12 H  18.382 -26.542  -4.229 1.00 . A A . 111 ARG HH12 1 1 
       13 12229 1 1 43 ARG HH21 H  21.469 -24.967  -4.319 1.00 . A A . 111 ARG HH21 1 1 
       13 12230 1 1 43 ARG HH22 H  20.522 -26.214  -3.580 1.00 . A A . 111 ARG HH22 1 1 
       13 12231 1 1 43 ARG N    N  21.318 -23.089 -10.778 1.00 . A A . 111 ARG N    1 1 
       13 12232 1 1 43 ARG NE   N  19.705 -24.149  -5.869 1.00 . A A . 111 ARG NE   1 1 
       13 12233 1 1 43 ARG NH1  N  18.468 -25.795  -4.888 1.00 . A A . 111 ARG NH1  1 1 
       13 12234 1 1 43 ARG NH2  N  20.607 -25.466  -4.238 1.00 . A A . 111 ARG NH2  1 1 
       13 12235 1 1 43 ARG O    O  20.515 -20.155  -9.048 1.00 . A A . 111 ARG O    1 1 
       13 12236 1 1 44 LYS C    C  23.404 -19.178  -9.293 1.00 . A A . 112 LYS C    1 1 
       13 12237 1 1 44 LYS CA   C  23.139 -20.267  -8.259 1.00 . A A . 112 LYS CA   1 1 
       13 12238 1 1 44 LYS CB   C  24.461 -20.777  -7.685 1.00 . A A . 112 LYS CB   1 1 
       13 12239 1 1 44 LYS CD   C  26.680 -21.782  -8.310 1.00 . A A . 112 LYS CD   1 1 
       13 12240 1 1 44 LYS CE   C  26.674 -22.835  -7.202 1.00 . A A . 112 LYS CE   1 1 
       13 12241 1 1 44 LYS CG   C  25.253 -21.505  -8.774 1.00 . A A . 112 LYS CG   1 1 
       13 12242 1 1 44 LYS H    H  22.835 -22.231  -8.995 1.00 . A A . 112 LYS H    1 1 
       13 12243 1 1 44 LYS HA   H  22.555 -19.844  -7.455 1.00 . A A . 112 LYS HA   1 1 
       13 12244 1 1 44 LYS HB2  H  25.038 -19.945  -7.309 1.00 . A A . 112 LYS HB2  1 1 
       13 12245 1 1 44 LYS HB3  H  24.247 -21.461  -6.881 1.00 . A A . 112 LYS HB3  1 1 
       13 12246 1 1 44 LYS HD2  H  27.260 -22.145  -9.147 1.00 . A A . 112 LYS HD2  1 1 
       13 12247 1 1 44 LYS HD3  H  27.121 -20.869  -7.937 1.00 . A A . 112 LYS HD3  1 1 
       13 12248 1 1 44 LYS HE2  H  26.242 -22.414  -6.309 1.00 . A A . 112 LYS HE2  1 1 
       13 12249 1 1 44 LYS HE3  H  26.100 -23.691  -7.517 1.00 . A A . 112 LYS HE3  1 1 
       13 12250 1 1 44 LYS HG2  H  24.769 -22.437  -8.988 1.00 . A A . 112 LYS HG2  1 1 
       13 12251 1 1 44 LYS HG3  H  25.287 -20.903  -9.666 1.00 . A A . 112 LYS HG3  1 1 
       13 12252 1 1 44 LYS HZ1  H  28.638 -22.415  -6.673 1.00 . A A . 112 LYS HZ1  1 1 
       13 12253 1 1 44 LYS HZ2  H  28.474 -23.713  -7.756 1.00 . A A . 112 LYS HZ2  1 1 
       13 12254 1 1 44 LYS HZ3  H  28.075 -23.914  -6.117 1.00 . A A . 112 LYS HZ3  1 1 
       13 12255 1 1 44 LYS N    N  22.393 -21.369  -8.849 1.00 . A A . 112 LYS N    1 1 
       13 12256 1 1 44 LYS NZ   N  28.071 -23.249  -6.915 1.00 . A A . 112 LYS NZ   1 1 
       13 12257 1 1 44 LYS O    O  23.450 -17.997  -8.958 1.00 . A A . 112 LYS O    1 1 
       13 12258 1 1 45 ALA C    C  22.700 -17.641 -11.746 1.00 . A A . 113 ALA C    1 1 
       13 12259 1 1 45 ALA CA   C  23.858 -18.623 -11.605 1.00 . A A . 113 ALA CA   1 1 
       13 12260 1 1 45 ALA CB   C  24.071 -19.367 -12.926 1.00 . A A . 113 ALA CB   1 1 
       13 12261 1 1 45 ALA H    H  23.550 -20.545 -10.762 1.00 . A A . 113 ALA H    1 1 
       13 12262 1 1 45 ALA HA   H  24.756 -18.077 -11.363 1.00 . A A . 113 ALA HA   1 1 
       13 12263 1 1 45 ALA HB1  H  24.046 -18.666 -13.747 1.00 . A A . 113 ALA HB1  1 1 
       13 12264 1 1 45 ALA HB2  H  23.287 -20.099 -13.058 1.00 . A A . 113 ALA HB2  1 1 
       13 12265 1 1 45 ALA HB3  H  25.028 -19.868 -12.907 1.00 . A A . 113 ALA HB3  1 1 
       13 12266 1 1 45 ALA N    N  23.587 -19.584 -10.547 1.00 . A A . 113 ALA N    1 1 
       13 12267 1 1 45 ALA O    O  22.906 -16.436 -11.912 1.00 . A A . 113 ALA O    1 1 
       13 12268 1 1 46 ILE C    C  20.157 -16.430 -10.555 1.00 . A A . 114 ILE C    1 1 
       13 12269 1 1 46 ILE CA   C  20.297 -17.317 -11.782 1.00 . A A . 114 ILE CA   1 1 
       13 12270 1 1 46 ILE CB   C  19.046 -18.185 -11.943 1.00 . A A . 114 ILE CB   1 1 
       13 12271 1 1 46 ILE CD1  C  19.395 -18.196 -14.465 1.00 . A A . 114 ILE CD1  1 1 
       13 12272 1 1 46 ILE CG1  C  19.180 -19.056 -13.203 1.00 . A A . 114 ILE CG1  1 1 
       13 12273 1 1 46 ILE CG2  C  17.806 -17.294 -12.068 1.00 . A A . 114 ILE CG2  1 1 
       13 12274 1 1 46 ILE H    H  21.381 -19.124 -11.525 1.00 . A A . 114 ILE H    1 1 
       13 12275 1 1 46 ILE HA   H  20.399 -16.687 -12.649 1.00 . A A . 114 ILE HA   1 1 
       13 12276 1 1 46 ILE HB   H  18.939 -18.822 -11.076 1.00 . A A . 114 ILE HB   1 1 
       13 12277 1 1 46 ILE HD11 H  18.878 -17.251 -14.371 1.00 . A A . 114 ILE HD11 1 1 
       13 12278 1 1 46 ILE HD12 H  19.021 -18.727 -15.330 1.00 . A A . 114 ILE HD12 1 1 
       13 12279 1 1 46 ILE HD13 H  20.453 -18.012 -14.594 1.00 . A A . 114 ILE HD13 1 1 
       13 12280 1 1 46 ILE HG12 H  20.025 -19.716 -13.083 1.00 . A A . 114 ILE HG12 1 1 
       13 12281 1 1 46 ILE HG13 H  18.283 -19.644 -13.324 1.00 . A A . 114 ILE HG13 1 1 
       13 12282 1 1 46 ILE HG21 H  18.000 -16.517 -12.790 1.00 . A A . 114 ILE HG21 1 1 
       13 12283 1 1 46 ILE HG22 H  17.579 -16.850 -11.111 1.00 . A A . 114 ILE HG22 1 1 
       13 12284 1 1 46 ILE HG23 H  16.970 -17.891 -12.398 1.00 . A A . 114 ILE HG23 1 1 
       13 12285 1 1 46 ILE N    N  21.483 -18.159 -11.667 1.00 . A A . 114 ILE N    1 1 
       13 12286 1 1 46 ILE O    O  19.810 -15.255 -10.663 1.00 . A A . 114 ILE O    1 1 
       13 12287 1 1 47 ALA C    C  21.292 -15.066  -8.155 1.00 . A A . 115 ALA C    1 1 
       13 12288 1 1 47 ALA CA   C  20.323 -16.242  -8.149 1.00 . A A . 115 ALA CA   1 1 
       13 12289 1 1 47 ALA CB   C  20.632 -17.154  -6.962 1.00 . A A . 115 ALA CB   1 1 
       13 12290 1 1 47 ALA H    H  20.698 -17.939  -9.360 1.00 . A A . 115 ALA H    1 1 
       13 12291 1 1 47 ALA HA   H  19.314 -15.870  -8.051 1.00 . A A . 115 ALA HA   1 1 
       13 12292 1 1 47 ALA HB1  H  20.602 -16.578  -6.049 1.00 . A A . 115 ALA HB1  1 1 
       13 12293 1 1 47 ALA HB2  H  21.615 -17.583  -7.085 1.00 . A A . 115 ALA HB2  1 1 
       13 12294 1 1 47 ALA HB3  H  19.897 -17.944  -6.914 1.00 . A A . 115 ALA HB3  1 1 
       13 12295 1 1 47 ALA N    N  20.427 -16.997  -9.389 1.00 . A A . 115 ALA N    1 1 
       13 12296 1 1 47 ALA O    O  20.950 -13.965  -7.724 1.00 . A A . 115 ALA O    1 1 
       13 12297 1 1 48 GLU C    C  23.042 -13.116  -9.634 1.00 . A A . 116 GLU C    1 1 
       13 12298 1 1 48 GLU CA   C  23.505 -14.242  -8.714 1.00 . A A . 116 GLU CA   1 1 
       13 12299 1 1 48 GLU CB   C  24.832 -14.809  -9.220 1.00 . A A . 116 GLU CB   1 1 
       13 12300 1 1 48 GLU CD   C  26.668 -16.428  -8.705 1.00 . A A . 116 GLU CD   1 1 
       13 12301 1 1 48 GLU CG   C  25.461 -15.689  -8.138 1.00 . A A . 116 GLU CG   1 1 
       13 12302 1 1 48 GLU H    H  22.722 -16.193  -8.990 1.00 . A A . 116 GLU H    1 1 
       13 12303 1 1 48 GLU HA   H  23.652 -13.842  -7.721 1.00 . A A . 116 GLU HA   1 1 
       13 12304 1 1 48 GLU HB2  H  24.653 -15.401 -10.106 1.00 . A A . 116 GLU HB2  1 1 
       13 12305 1 1 48 GLU HB3  H  25.504 -13.999  -9.458 1.00 . A A . 116 GLU HB3  1 1 
       13 12306 1 1 48 GLU HG2  H  25.776 -15.069  -7.311 1.00 . A A . 116 GLU HG2  1 1 
       13 12307 1 1 48 GLU HG3  H  24.732 -16.407  -7.789 1.00 . A A . 116 GLU HG3  1 1 
       13 12308 1 1 48 GLU N    N  22.502 -15.299  -8.654 1.00 . A A . 116 GLU N    1 1 
       13 12309 1 1 48 GLU O    O  23.226 -11.938  -9.331 1.00 . A A . 116 GLU O    1 1 
       13 12310 1 1 48 GLU OE1  O  26.768 -16.517  -9.916 1.00 . A A . 116 GLU OE1  1 1 
       13 12311 1 1 48 GLU OE2  O  27.478 -16.889  -7.916 1.00 . A A . 116 GLU OE2  1 1 
       13 12312 1 1 49 SER C    C  20.865 -11.628 -11.060 1.00 . A A . 117 SER C    1 1 
       13 12313 1 1 49 SER CA   C  21.947 -12.492 -11.703 1.00 . A A . 117 SER CA   1 1 
       13 12314 1 1 49 SER CB   C  21.384 -13.192 -12.942 1.00 . A A . 117 SER CB   1 1 
       13 12315 1 1 49 SER H    H  22.309 -14.439 -10.944 1.00 . A A . 117 SER H    1 1 
       13 12316 1 1 49 SER HA   H  22.771 -11.860 -12.003 1.00 . A A . 117 SER HA   1 1 
       13 12317 1 1 49 SER HB2  H  22.161 -13.773 -13.414 1.00 . A A . 117 SER HB2  1 1 
       13 12318 1 1 49 SER HB3  H  20.576 -13.848 -12.648 1.00 . A A . 117 SER HB3  1 1 
       13 12319 1 1 49 SER HG   H  19.998 -12.017 -13.636 1.00 . A A . 117 SER HG   1 1 
       13 12320 1 1 49 SER N    N  22.435 -13.484 -10.753 1.00 . A A . 117 SER N    1 1 
       13 12321 1 1 49 SER O    O  20.811 -10.414 -11.265 1.00 . A A . 117 SER O    1 1 
       13 12322 1 1 49 SER OG   O  20.911 -12.215 -13.859 1.00 . A A . 117 SER OG   1 1 
       13 12323 1 1 50 LEU C    C  19.478 -10.590  -8.569 1.00 . A A . 118 LEU C    1 1 
       13 12324 1 1 50 LEU CA   C  18.920 -11.543  -9.617 1.00 . A A . 118 LEU CA   1 1 
       13 12325 1 1 50 LEU CB   C  17.969 -12.537  -8.948 1.00 . A A . 118 LEU CB   1 1 
       13 12326 1 1 50 LEU CD1  C  16.448 -14.486  -9.351 1.00 . A A . 118 LEU CD1  1 1 
       13 12327 1 1 50 LEU CD2  C  16.270 -12.452 -10.833 1.00 . A A . 118 LEU CD2  1 1 
       13 12328 1 1 50 LEU CG   C  17.233 -13.353 -10.024 1.00 . A A . 118 LEU CG   1 1 
       13 12329 1 1 50 LEU H    H  20.087 -13.230 -10.148 1.00 . A A . 118 LEU H    1 1 
       13 12330 1 1 50 LEU HA   H  18.373 -10.974 -10.349 1.00 . A A . 118 LEU HA   1 1 
       13 12331 1 1 50 LEU HB2  H  18.542 -13.206  -8.318 1.00 . A A . 118 LEU HB2  1 1 
       13 12332 1 1 50 LEU HB3  H  17.252 -12.001  -8.345 1.00 . A A . 118 LEU HB3  1 1 
       13 12333 1 1 50 LEU HD11 H  15.751 -14.909 -10.060 1.00 . A A . 118 LEU HD11 1 1 
       13 12334 1 1 50 LEU HD12 H  15.906 -14.098  -8.502 1.00 . A A . 118 LEU HD12 1 1 
       13 12335 1 1 50 LEU HD13 H  17.133 -15.254  -9.020 1.00 . A A . 118 LEU HD13 1 1 
       13 12336 1 1 50 LEU HD21 H  15.443 -13.042 -11.208 1.00 . A A . 118 LEU HD21 1 1 
       13 12337 1 1 50 LEU HD22 H  16.801 -12.023 -11.671 1.00 . A A . 118 LEU HD22 1 1 
       13 12338 1 1 50 LEU HD23 H  15.889 -11.658 -10.206 1.00 . A A . 118 LEU HD23 1 1 
       13 12339 1 1 50 LEU HG   H  17.964 -13.785 -10.693 1.00 . A A . 118 LEU HG   1 1 
       13 12340 1 1 50 LEU N    N  20.001 -12.262 -10.278 1.00 . A A . 118 LEU N    1 1 
       13 12341 1 1 50 LEU O    O  18.948  -9.497  -8.365 1.00 . A A . 118 LEU O    1 1 
       13 12342 1 1 51 ASN C    C  21.870  -8.971  -7.528 1.00 . A A . 119 ASN C    1 1 
       13 12343 1 1 51 ASN CA   C  21.172 -10.171  -6.890 1.00 . A A . 119 ASN CA   1 1 
       13 12344 1 1 51 ASN CB   C  22.189 -10.991  -6.097 1.00 . A A . 119 ASN CB   1 1 
       13 12345 1 1 51 ASN CG   C  22.674 -10.194  -4.891 1.00 . A A . 119 ASN CG   1 1 
       13 12346 1 1 51 ASN H    H  20.935 -11.882  -8.115 1.00 . A A . 119 ASN H    1 1 
       13 12347 1 1 51 ASN HA   H  20.408  -9.816  -6.216 1.00 . A A . 119 ASN HA   1 1 
       13 12348 1 1 51 ASN HB2  H  21.725 -11.906  -5.758 1.00 . A A . 119 ASN HB2  1 1 
       13 12349 1 1 51 ASN HB3  H  23.030 -11.228  -6.730 1.00 . A A . 119 ASN HB3  1 1 
       13 12350 1 1 51 ASN HD21 H  21.695 -11.311  -3.576 1.00 . A A . 119 ASN HD21 1 1 
       13 12351 1 1 51 ASN HD22 H  22.598 -10.036  -2.914 1.00 . A A . 119 ASN HD22 1 1 
       13 12352 1 1 51 ASN N    N  20.552 -11.005  -7.911 1.00 . A A . 119 ASN N    1 1 
       13 12353 1 1 51 ASN ND2  N  22.289 -10.543  -3.695 1.00 . A A . 119 ASN ND2  1 1 
       13 12354 1 1 51 ASN O    O  22.001  -7.918  -6.906 1.00 . A A . 119 ASN O    1 1 
       13 12355 1 1 51 ASN OD1  O  23.421  -9.228  -5.045 1.00 . A A . 119 ASN OD1  1 1 
       13 12356 1 1 52 SER C    C  21.992  -7.162 -10.193 1.00 . A A . 120 SER C    1 1 
       13 12357 1 1 52 SER CA   C  23.000  -8.063  -9.487 1.00 . A A . 120 SER CA   1 1 
       13 12358 1 1 52 SER CB   C  23.968  -8.651 -10.512 1.00 . A A . 120 SER CB   1 1 
       13 12359 1 1 52 SER H    H  22.182 -10.003  -9.218 1.00 . A A . 120 SER H    1 1 
       13 12360 1 1 52 SER HA   H  23.563  -7.470  -8.780 1.00 . A A . 120 SER HA   1 1 
       13 12361 1 1 52 SER HB2  H  23.433  -9.302 -11.183 1.00 . A A . 120 SER HB2  1 1 
       13 12362 1 1 52 SER HB3  H  24.422  -7.849 -11.078 1.00 . A A . 120 SER HB3  1 1 
       13 12363 1 1 52 SER HG   H  25.027  -9.069  -8.932 1.00 . A A . 120 SER HG   1 1 
       13 12364 1 1 52 SER N    N  22.315  -9.140  -8.774 1.00 . A A . 120 SER N    1 1 
       13 12365 1 1 52 SER O    O  22.319  -6.052 -10.609 1.00 . A A . 120 SER O    1 1 
       13 12366 1 1 52 SER OG   O  24.971  -9.397  -9.833 1.00 . A A . 120 SER OG   1 1 
       13 12367 1 1 53 CYS C    C  19.472  -5.572 -10.211 1.00 . A A . 121 CYS C    1 1 
       13 12368 1 1 53 CYS CA   C  19.706  -6.878 -10.959 1.00 . A A . 121 CYS CA   1 1 
       13 12369 1 1 53 CYS CB   C  18.407  -7.685 -10.994 1.00 . A A . 121 CYS CB   1 1 
       13 12370 1 1 53 CYS H    H  20.560  -8.538  -9.957 1.00 . A A . 121 CYS H    1 1 
       13 12371 1 1 53 CYS HA   H  20.005  -6.653 -11.970 1.00 . A A . 121 CYS HA   1 1 
       13 12372 1 1 53 CYS HB2  H  18.578  -8.621 -11.505 1.00 . A A . 121 CYS HB2  1 1 
       13 12373 1 1 53 CYS HB3  H  18.074  -7.880  -9.986 1.00 . A A . 121 CYS HB3  1 1 
       13 12374 1 1 53 CYS HG   H  16.678  -6.191 -11.239 1.00 . A A . 121 CYS HG   1 1 
       13 12375 1 1 53 CYS N    N  20.762  -7.648 -10.312 1.00 . A A . 121 CYS N    1 1 
       13 12376 1 1 53 CYS O    O  19.235  -4.528 -10.820 1.00 . A A . 121 CYS O    1 1 
       13 12377 1 1 53 CYS SG   S  17.137  -6.742 -11.878 1.00 . A A . 121 CYS SG   1 1 
       13 12378 1 1 54 ARG C    C  20.276  -3.342  -8.436 1.00 . A A . 122 ARG C    1 1 
       13 12379 1 1 54 ARG CA   C  19.294  -4.458  -8.068 1.00 . A A . 122 ARG CA   1 1 
       13 12380 1 1 54 ARG CB   C  19.461  -4.809  -6.586 1.00 . A A . 122 ARG CB   1 1 
       13 12381 1 1 54 ARG CD   C  18.532  -6.166  -4.712 1.00 . A A . 122 ARG CD   1 1 
       13 12382 1 1 54 ARG CG   C  18.266  -5.634  -6.120 1.00 . A A . 122 ARG CG   1 1 
       13 12383 1 1 54 ARG CZ   C  17.693  -4.418  -3.246 1.00 . A A . 122 ARG CZ   1 1 
       13 12384 1 1 54 ARG H    H  19.703  -6.502  -8.453 1.00 . A A . 122 ARG H    1 1 
       13 12385 1 1 54 ARG HA   H  18.283  -4.123  -8.237 1.00 . A A . 122 ARG HA   1 1 
       13 12386 1 1 54 ARG HB2  H  20.369  -5.381  -6.450 1.00 . A A . 122 ARG HB2  1 1 
       13 12387 1 1 54 ARG HB3  H  19.518  -3.901  -6.005 1.00 . A A . 122 ARG HB3  1 1 
       13 12388 1 1 54 ARG HD2  H  17.690  -6.759  -4.390 1.00 . A A . 122 ARG HD2  1 1 
       13 12389 1 1 54 ARG HD3  H  19.418  -6.784  -4.728 1.00 . A A . 122 ARG HD3  1 1 
       13 12390 1 1 54 ARG HE   H  19.637  -4.787  -3.542 1.00 . A A . 122 ARG HE   1 1 
       13 12391 1 1 54 ARG HG2  H  17.384  -5.011  -6.108 1.00 . A A . 122 ARG HG2  1 1 
       13 12392 1 1 54 ARG HG3  H  18.115  -6.462  -6.793 1.00 . A A . 122 ARG HG3  1 1 
       13 12393 1 1 54 ARG HH11 H  16.322  -5.523  -4.196 1.00 . A A . 122 ARG HH11 1 1 
       13 12394 1 1 54 ARG HH12 H  15.699  -4.287  -3.155 1.00 . A A . 122 ARG HH12 1 1 
       13 12395 1 1 54 ARG HH21 H  18.830  -3.165  -2.174 1.00 . A A . 122 ARG HH21 1 1 
       13 12396 1 1 54 ARG HH22 H  17.119  -2.951  -2.010 1.00 . A A . 122 ARG HH22 1 1 
       13 12397 1 1 54 ARG N    N  19.523  -5.641  -8.886 1.00 . A A . 122 ARG N    1 1 
       13 12398 1 1 54 ARG NE   N  18.727  -5.058  -3.780 1.00 . A A . 122 ARG NE   1 1 
       13 12399 1 1 54 ARG NH1  N  16.476  -4.770  -3.556 1.00 . A A . 122 ARG NH1  1 1 
       13 12400 1 1 54 ARG NH2  N  17.896  -3.435  -2.412 1.00 . A A . 122 ARG NH2  1 1 
       13 12401 1 1 54 ARG O    O  21.407  -3.615  -8.838 1.00 . A A . 122 ARG O    1 1 
       13 12402 1 1 55 PRO C    C  21.906  -0.784  -7.680 1.00 . A A . 123 PRO C    1 1 
       13 12403 1 1 55 PRO CA   C  20.731  -0.928  -8.647 1.00 . A A . 123 PRO CA   1 1 
       13 12404 1 1 55 PRO CB   C  19.768   0.271  -8.549 1.00 . A A . 123 PRO CB   1 1 
       13 12405 1 1 55 PRO CD   C  18.534  -1.672  -7.841 1.00 . A A . 123 PRO CD   1 1 
       13 12406 1 1 55 PRO CG   C  18.701  -0.176  -7.601 1.00 . A A . 123 PRO CG   1 1 
       13 12407 1 1 55 PRO HA   H  21.098  -1.016  -9.658 1.00 . A A . 123 PRO HA   1 1 
       13 12408 1 1 55 PRO HB2  H  20.280   1.144  -8.159 1.00 . A A . 123 PRO HB2  1 1 
       13 12409 1 1 55 PRO HB3  H  19.335   0.490  -9.515 1.00 . A A . 123 PRO HB3  1 1 
       13 12410 1 1 55 PRO HD2  H  18.270  -2.175  -6.920 1.00 . A A . 123 PRO HD2  1 1 
       13 12411 1 1 55 PRO HD3  H  17.793  -1.858  -8.601 1.00 . A A . 123 PRO HD3  1 1 
       13 12412 1 1 55 PRO HG2  H  19.009   0.009  -6.580 1.00 . A A . 123 PRO HG2  1 1 
       13 12413 1 1 55 PRO HG3  H  17.771   0.333  -7.808 1.00 . A A . 123 PRO HG3  1 1 
       13 12414 1 1 55 PRO N    N  19.865  -2.101  -8.312 1.00 . A A . 123 PRO N    1 1 
       13 12415 1 1 55 PRO O    O  21.815  -1.163  -6.512 1.00 . A A . 123 PRO O    1 1 
       13 12416 1 1 56 SER C    C  23.978   1.130  -6.391 1.00 . A A . 124 SER C    1 1 
       13 12417 1 1 56 SER CA   C  24.190  -0.028  -7.359 1.00 . A A . 124 SER CA   1 1 
       13 12418 1 1 56 SER CB   C  25.398   0.262  -8.247 1.00 . A A . 124 SER CB   1 1 
       13 12419 1 1 56 SER H    H  23.014   0.053  -9.118 1.00 . A A . 124 SER H    1 1 
       13 12420 1 1 56 SER HA   H  24.383  -0.929  -6.795 1.00 . A A . 124 SER HA   1 1 
       13 12421 1 1 56 SER HB2  H  26.294   0.258  -7.649 1.00 . A A . 124 SER HB2  1 1 
       13 12422 1 1 56 SER HB3  H  25.475  -0.501  -9.011 1.00 . A A . 124 SER HB3  1 1 
       13 12423 1 1 56 SER HG   H  25.275   2.202  -8.152 1.00 . A A . 124 SER HG   1 1 
       13 12424 1 1 56 SER N    N  23.003  -0.230  -8.180 1.00 . A A . 124 SER N    1 1 
       13 12425 1 1 56 SER O    O  23.054   1.928  -6.557 1.00 . A A . 124 SER O    1 1 
       13 12426 1 1 56 SER OG   O  25.243   1.541  -8.849 1.00 . A A . 124 SER OG   1 1 
       13 12427 1 1 57 ASP C    C  24.826   3.651  -5.067 1.00 . A A . 125 ASP C    1 1 
       13 12428 1 1 57 ASP CA   C  24.732   2.285  -4.395 1.00 . A A . 125 ASP CA   1 1 
       13 12429 1 1 57 ASP CB   C  25.851   2.147  -3.361 1.00 . A A . 125 ASP CB   1 1 
       13 12430 1 1 57 ASP CG   C  27.208   2.155  -4.059 1.00 . A A . 125 ASP CG   1 1 
       13 12431 1 1 57 ASP H    H  25.553   0.553  -5.300 1.00 . A A . 125 ASP H    1 1 
       13 12432 1 1 57 ASP HA   H  23.780   2.207  -3.891 1.00 . A A . 125 ASP HA   1 1 
       13 12433 1 1 57 ASP HB2  H  25.801   2.973  -2.667 1.00 . A A . 125 ASP HB2  1 1 
       13 12434 1 1 57 ASP HB3  H  25.731   1.219  -2.823 1.00 . A A . 125 ASP HB3  1 1 
       13 12435 1 1 57 ASP N    N  24.837   1.217  -5.381 1.00 . A A . 125 ASP N    1 1 
       13 12436 1 1 57 ASP O    O  25.761   3.923  -5.820 1.00 . A A . 125 ASP O    1 1 
       13 12437 1 1 57 ASP OD1  O  27.226   2.158  -5.279 1.00 . A A . 125 ASP OD1  1 1 
       13 12438 1 1 57 ASP OD2  O  28.212   2.160  -3.363 1.00 . A A . 125 ASP OD2  1 1 
       13 12439 1 1 58 ALA C    C  25.010   6.674  -4.859 1.00 . A A . 126 ALA C    1 1 
       13 12440 1 1 58 ALA CA   C  23.832   5.848  -5.369 1.00 . A A . 126 ALA CA   1 1 
       13 12441 1 1 58 ALA CB   C  22.522   6.553  -5.020 1.00 . A A . 126 ALA CB   1 1 
       13 12442 1 1 58 ALA H    H  23.131   4.240  -4.180 1.00 . A A . 126 ALA H    1 1 
       13 12443 1 1 58 ALA HA   H  23.905   5.763  -6.443 1.00 . A A . 126 ALA HA   1 1 
       13 12444 1 1 58 ALA HB1  H  21.693   5.903  -5.251 1.00 . A A . 126 ALA HB1  1 1 
       13 12445 1 1 58 ALA HB2  H  22.439   7.462  -5.596 1.00 . A A . 126 ALA HB2  1 1 
       13 12446 1 1 58 ALA HB3  H  22.511   6.792  -3.967 1.00 . A A . 126 ALA HB3  1 1 
       13 12447 1 1 58 ALA N    N  23.850   4.510  -4.789 1.00 . A A . 126 ALA N    1 1 
       13 12448 1 1 58 ALA O    O  25.561   7.500  -5.587 1.00 . A A . 126 ALA O    1 1 
       13 12449 1 1 59 SER C    C  27.821   6.690  -3.551 1.00 . A A . 127 SER C    1 1 
       13 12450 1 1 59 SER CA   C  26.490   7.183  -3.002 1.00 . A A . 127 SER CA   1 1 
       13 12451 1 1 59 SER CB   C  26.471   7.008  -1.484 1.00 . A A . 127 SER CB   1 1 
       13 12452 1 1 59 SER H    H  24.902   5.782  -3.072 1.00 . A A . 127 SER H    1 1 
       13 12453 1 1 59 SER HA   H  26.381   8.230  -3.234 1.00 . A A . 127 SER HA   1 1 
       13 12454 1 1 59 SER HB2  H  26.454   5.959  -1.241 1.00 . A A . 127 SER HB2  1 1 
       13 12455 1 1 59 SER HB3  H  27.356   7.460  -1.060 1.00 . A A . 127 SER HB3  1 1 
       13 12456 1 1 59 SER HG   H  24.622   6.960  -0.880 1.00 . A A . 127 SER HG   1 1 
       13 12457 1 1 59 SER N    N  25.382   6.449  -3.604 1.00 . A A . 127 SER N    1 1 
       13 12458 1 1 59 SER O    O  28.824   7.398  -3.494 1.00 . A A . 127 SER O    1 1 
       13 12459 1 1 59 SER OG   O  25.307   7.629  -0.954 1.00 . A A . 127 SER OG   1 1 
       13 12460 1 1 60 ALA C    C  29.935   4.357  -3.541 1.00 . A A . 128 ALA C    1 1 
       13 12461 1 1 60 ALA CA   C  29.034   4.891  -4.652 1.00 . A A . 128 ALA CA   1 1 
       13 12462 1 1 60 ALA CB   C  29.790   5.946  -5.486 1.00 . A A . 128 ALA CB   1 1 
       13 12463 1 1 60 ALA H    H  26.988   4.956  -4.105 1.00 . A A . 128 ALA H    1 1 
       13 12464 1 1 60 ALA HA   H  28.756   4.069  -5.297 1.00 . A A . 128 ALA HA   1 1 
       13 12465 1 1 60 ALA HB1  H  30.497   6.476  -4.861 1.00 . A A . 128 ALA HB1  1 1 
       13 12466 1 1 60 ALA HB2  H  29.082   6.650  -5.897 1.00 . A A . 128 ALA HB2  1 1 
       13 12467 1 1 60 ALA HB3  H  30.321   5.462  -6.295 1.00 . A A . 128 ALA HB3  1 1 
       13 12468 1 1 60 ALA N    N  27.821   5.473  -4.087 1.00 . A A . 128 ALA N    1 1 
       13 12469 1 1 60 ALA O    O  30.912   3.654  -3.802 1.00 . A A . 128 ALA O    1 1 
       13 12470 1 1 61 THR C    C  30.015   2.818  -0.784 1.00 . A A . 129 THR C    1 1 
       13 12471 1 1 61 THR CA   C  30.385   4.248  -1.159 1.00 . A A . 129 THR CA   1 1 
       13 12472 1 1 61 THR CB   C  30.142   5.173   0.036 1.00 . A A . 129 THR CB   1 1 
       13 12473 1 1 61 THR CG2  C  30.489   6.613  -0.351 1.00 . A A . 129 THR CG2  1 1 
       13 12474 1 1 61 THR H    H  28.808   5.255  -2.152 1.00 . A A . 129 THR H    1 1 
       13 12475 1 1 61 THR HA   H  31.432   4.282  -1.418 1.00 . A A . 129 THR HA   1 1 
       13 12476 1 1 61 THR HB   H  30.766   4.868   0.861 1.00 . A A . 129 THR HB   1 1 
       13 12477 1 1 61 THR HG1  H  28.641   4.265   0.874 1.00 . A A . 129 THR HG1  1 1 
       13 12478 1 1 61 THR HG21 H  29.899   6.908  -1.207 1.00 . A A . 129 THR HG21 1 1 
       13 12479 1 1 61 THR HG22 H  31.538   6.676  -0.598 1.00 . A A . 129 THR HG22 1 1 
       13 12480 1 1 61 THR HG23 H  30.273   7.270   0.479 1.00 . A A . 129 THR HG23 1 1 
       13 12481 1 1 61 THR N    N  29.599   4.695  -2.301 1.00 . A A . 129 THR N    1 1 
       13 12482 1 1 61 THR O    O  28.934   2.339  -1.120 1.00 . A A . 129 THR O    1 1 
       13 12483 1 1 61 THR OG1  O  28.776   5.100   0.421 1.00 . A A . 129 THR OG1  1 1 
       13 12484 1 1 62 ARG C    C  29.711   0.732   1.515 1.00 . A A . 130 ARG C    1 1 
       13 12485 1 1 62 ARG CA   C  30.671   0.768   0.332 1.00 . A A . 130 ARG CA   1 1 
       13 12486 1 1 62 ARG CB   C  31.989   0.095   0.719 1.00 . A A . 130 ARG CB   1 1 
       13 12487 1 1 62 ARG CD   C  34.211  -0.677  -0.122 1.00 . A A . 130 ARG CD   1 1 
       13 12488 1 1 62 ARG CG   C  32.889  -0.015  -0.512 1.00 . A A . 130 ARG CG   1 1 
       13 12489 1 1 62 ARG CZ   C  33.817  -3.034  -0.559 1.00 . A A . 130 ARG CZ   1 1 
       13 12490 1 1 62 ARG H    H  31.764   2.575   0.159 1.00 . A A . 130 ARG H    1 1 
       13 12491 1 1 62 ARG HA   H  30.232   0.226  -0.492 1.00 . A A . 130 ARG HA   1 1 
       13 12492 1 1 62 ARG HB2  H  32.484   0.685   1.476 1.00 . A A . 130 ARG HB2  1 1 
       13 12493 1 1 62 ARG HB3  H  31.789  -0.894   1.106 1.00 . A A . 130 ARG HB3  1 1 
       13 12494 1 1 62 ARG HD2  H  34.875  -0.685  -0.974 1.00 . A A . 130 ARG HD2  1 1 
       13 12495 1 1 62 ARG HD3  H  34.670  -0.115   0.681 1.00 . A A . 130 ARG HD3  1 1 
       13 12496 1 1 62 ARG HE   H  33.937  -2.247   1.277 1.00 . A A . 130 ARG HE   1 1 
       13 12497 1 1 62 ARG HG2  H  32.396  -0.611  -1.267 1.00 . A A . 130 ARG HG2  1 1 
       13 12498 1 1 62 ARG HG3  H  33.085   0.972  -0.905 1.00 . A A . 130 ARG HG3  1 1 
       13 12499 1 1 62 ARG HH11 H  34.023  -1.850  -2.159 1.00 . A A . 130 ARG HH11 1 1 
       13 12500 1 1 62 ARG HH12 H  33.745  -3.524  -2.498 1.00 . A A . 130 ARG HH12 1 1 
       13 12501 1 1 62 ARG HH21 H  33.570  -4.445   0.840 1.00 . A A . 130 ARG HH21 1 1 
       13 12502 1 1 62 ARG HH22 H  33.489  -4.994  -0.800 1.00 . A A . 130 ARG HH22 1 1 
       13 12503 1 1 62 ARG N    N  30.918   2.142  -0.083 1.00 . A A . 130 ARG N    1 1 
       13 12504 1 1 62 ARG NE   N  33.978  -2.048   0.318 1.00 . A A . 130 ARG NE   1 1 
       13 12505 1 1 62 ARG NH1  N  33.865  -2.783  -1.838 1.00 . A A . 130 ARG NH1  1 1 
       13 12506 1 1 62 ARG NH2  N  33.610  -4.253  -0.140 1.00 . A A . 130 ARG NH2  1 1 
       13 12507 1 1 62 ARG O    O  29.808   1.553   2.429 1.00 . A A . 130 ARG O    1 1 
       13 12508 1 1 63 SER C    C  28.428  -1.098   3.757 1.00 . A A . 131 SER C    1 1 
       13 12509 1 1 63 SER CA   C  27.815  -0.358   2.575 1.00 . A A . 131 SER CA   1 1 
       13 12510 1 1 63 SER CB   C  26.584  -1.117   2.076 1.00 . A A . 131 SER CB   1 1 
       13 12511 1 1 63 SER H    H  28.759  -0.850   0.742 1.00 . A A . 131 SER H    1 1 
       13 12512 1 1 63 SER HA   H  27.508   0.627   2.898 1.00 . A A . 131 SER HA   1 1 
       13 12513 1 1 63 SER HB2  H  25.842  -1.153   2.857 1.00 . A A . 131 SER HB2  1 1 
       13 12514 1 1 63 SER HB3  H  26.173  -0.609   1.215 1.00 . A A . 131 SER HB3  1 1 
       13 12515 1 1 63 SER HG   H  26.157  -2.948   1.578 1.00 . A A . 131 SER HG   1 1 
       13 12516 1 1 63 SER N    N  28.787  -0.224   1.496 1.00 . A A . 131 SER N    1 1 
       13 12517 1 1 63 SER O    O  29.301  -1.918   3.529 1.00 . A A . 131 SER O    1 1 
       13 12518 1 1 63 SER OXT  O  28.015  -0.834   4.875 1.00 . A A . 131 SER OXT  1 1 
       13 12519 1 1 63 SER OG   O  26.959  -2.442   1.727 1.00 . A A . 131 SER OG   1 1 
       14 12520 1 1  1 GLY C    C  -1.286  -1.748  10.802 1.00 . A A .  -4 GLY C    1 1 
       14 12521 1 1  1 GLY CA   C  -0.195  -1.462  11.829 1.00 . A A .  -4 GLY CA   1 1 
       14 12522 1 1  1 GLY H1   H   0.853  -2.991  12.779 1.00 . A A .  -4 GLY H1   1 1 
       14 12523 1 1  1 GLY H2   H   1.727  -2.213  11.547 1.00 . A A .  -4 GLY H2   1 1 
       14 12524 1 1  1 GLY H3   H   0.492  -3.309  11.152 1.00 . A A .  -4 GLY H3   1 1 
       14 12525 1 1  1 GLY HA2  H  -0.635  -1.376  12.811 1.00 . A A .  -4 GLY HA2  1 1 
       14 12526 1 1  1 GLY HA3  H   0.302  -0.539  11.573 1.00 . A A .  -4 GLY HA3  1 1 
       14 12527 1 1  1 GLY N    N   0.794  -2.578  11.828 1.00 . A A .  -4 GLY N    1 1 
       14 12528 1 1  1 GLY O    O  -2.416  -2.083  11.160 1.00 . A A .  -4 GLY O    1 1 
       14 12529 1 1  2 PRO C    C  -2.280  -3.351   8.306 1.00 . A A .  -3 PRO C    1 1 
       14 12530 1 1  2 PRO CA   C  -1.940  -1.870   8.437 1.00 . A A .  -3 PRO CA   1 1 
       14 12531 1 1  2 PRO CB   C  -1.212  -1.346   7.188 1.00 . A A .  -3 PRO CB   1 1 
       14 12532 1 1  2 PRO CD   C   0.356  -1.227   9.029 1.00 . A A .  -3 PRO CD   1 1 
       14 12533 1 1  2 PRO CG   C   0.244  -1.453   7.516 1.00 . A A .  -3 PRO CG   1 1 
       14 12534 1 1  2 PRO HA   H  -2.839  -1.297   8.596 1.00 . A A .  -3 PRO HA   1 1 
       14 12535 1 1  2 PRO HB2  H  -1.453  -1.956   6.324 1.00 . A A .  -3 PRO HB2  1 1 
       14 12536 1 1  2 PRO HB3  H  -1.476  -0.316   7.001 1.00 . A A .  -3 PRO HB3  1 1 
       14 12537 1 1  2 PRO HD2  H   1.130  -1.857   9.451 1.00 . A A .  -3 PRO HD2  1 1 
       14 12538 1 1  2 PRO HD3  H   0.546  -0.188   9.250 1.00 . A A .  -3 PRO HD3  1 1 
       14 12539 1 1  2 PRO HG2  H   0.614  -2.437   7.251 1.00 . A A .  -3 PRO HG2  1 1 
       14 12540 1 1  2 PRO HG3  H   0.803  -0.692   6.990 1.00 . A A .  -3 PRO HG3  1 1 
       14 12541 1 1  2 PRO N    N  -0.968  -1.621   9.541 1.00 . A A .  -3 PRO N    1 1 
       14 12542 1 1  2 PRO O    O  -1.458  -4.218   8.604 1.00 . A A .  -3 PRO O    1 1 
       14 12543 1 1  3 LEU C    C  -4.640  -5.165   6.318 1.00 . A A .  -2 LEU C    1 1 
       14 12544 1 1  3 LEU CA   C  -3.950  -5.011   7.669 1.00 . A A .  -2 LEU CA   1 1 
       14 12545 1 1  3 LEU CB   C  -4.917  -5.409   8.794 1.00 . A A .  -2 LEU CB   1 1 
       14 12546 1 1  3 LEU CD1  C  -4.242  -7.835   8.562 1.00 . A A .  -2 LEU CD1  1 1 
       14 12547 1 1  3 LEU CD2  C  -6.382  -7.212   9.723 1.00 . A A .  -2 LEU CD2  1 1 
       14 12548 1 1  3 LEU CG   C  -5.423  -6.848   8.581 1.00 . A A .  -2 LEU CG   1 1 
       14 12549 1 1  3 LEU H    H  -4.106  -2.896   7.627 1.00 . A A .  -2 LEU H    1 1 
       14 12550 1 1  3 LEU HA   H  -3.094  -5.671   7.697 1.00 . A A .  -2 LEU HA   1 1 
       14 12551 1 1  3 LEU HB2  H  -4.406  -5.348   9.745 1.00 . A A .  -2 LEU HB2  1 1 
       14 12552 1 1  3 LEU HB3  H  -5.759  -4.733   8.797 1.00 . A A .  -2 LEU HB3  1 1 
       14 12553 1 1  3 LEU HD11 H  -3.818  -7.871   7.570 1.00 . A A .  -2 LEU HD11 1 1 
       14 12554 1 1  3 LEU HD12 H  -4.588  -8.823   8.835 1.00 . A A .  -2 LEU HD12 1 1 
       14 12555 1 1  3 LEU HD13 H  -3.487  -7.513   9.264 1.00 . A A .  -2 LEU HD13 1 1 
       14 12556 1 1  3 LEU HD21 H  -7.193  -6.501   9.749 1.00 . A A .  -2 LEU HD21 1 1 
       14 12557 1 1  3 LEU HD22 H  -5.850  -7.186  10.661 1.00 . A A .  -2 LEU HD22 1 1 
       14 12558 1 1  3 LEU HD23 H  -6.777  -8.205   9.560 1.00 . A A .  -2 LEU HD23 1 1 
       14 12559 1 1  3 LEU HG   H  -5.952  -6.911   7.642 1.00 . A A .  -2 LEU HG   1 1 
       14 12560 1 1  3 LEU N    N  -3.499  -3.632   7.852 1.00 . A A .  -2 LEU N    1 1 
       14 12561 1 1  3 LEU O    O  -5.545  -4.402   5.976 1.00 . A A .  -2 LEU O    1 1 
       14 12562 1 1  4 GLY C    C  -3.729  -6.349   3.150 1.00 . A A .  -1 GLY C    1 1 
       14 12563 1 1  4 GLY CA   C  -4.787  -6.449   4.242 1.00 . A A .  -1 GLY CA   1 1 
       14 12564 1 1  4 GLY H    H  -3.492  -6.746   5.893 1.00 . A A .  -1 GLY H    1 1 
       14 12565 1 1  4 GLY HA2  H  -5.196  -7.448   4.243 1.00 . A A .  -1 GLY HA2  1 1 
       14 12566 1 1  4 GLY HA3  H  -5.578  -5.744   4.029 1.00 . A A .  -1 GLY HA3  1 1 
       14 12567 1 1  4 GLY N    N  -4.210  -6.171   5.558 1.00 . A A .  -1 GLY N    1 1 
       14 12568 1 1  4 GLY O    O  -3.556  -5.300   2.530 1.00 . A A .  -1 GLY O    1 1 
       14 12569 1 1  5 SER C    C  -2.617  -7.381   0.499 1.00 . A A .   0 SER C    1 1 
       14 12570 1 1  5 SER CA   C  -1.998  -7.485   1.890 1.00 . A A .   0 SER CA   1 1 
       14 12571 1 1  5 SER CB   C  -1.193  -8.780   1.997 1.00 . A A .   0 SER CB   1 1 
       14 12572 1 1  5 SER H    H  -3.218  -8.262   3.435 1.00 . A A .   0 SER H    1 1 
       14 12573 1 1  5 SER HA   H  -1.332  -6.649   2.040 1.00 . A A .   0 SER HA   1 1 
       14 12574 1 1  5 SER HB2  H  -0.664  -8.801   2.936 1.00 . A A .   0 SER HB2  1 1 
       14 12575 1 1  5 SER HB3  H  -1.867  -9.627   1.948 1.00 . A A .   0 SER HB3  1 1 
       14 12576 1 1  5 SER HG   H  -0.156  -7.953   0.574 1.00 . A A .   0 SER HG   1 1 
       14 12577 1 1  5 SER N    N  -3.031  -7.453   2.914 1.00 . A A .   0 SER N    1 1 
       14 12578 1 1  5 SER O    O  -3.659  -7.974   0.226 1.00 . A A .   0 SER O    1 1 
       14 12579 1 1  5 SER OG   O  -0.256  -8.839   0.931 1.00 . A A .   0 SER OG   1 1 
       14 12580 1 1  6 ARG C    C  -2.367  -7.772  -2.504 1.00 . A A .  74 ARG C    1 1 
       14 12581 1 1  6 ARG CA   C  -2.447  -6.456  -1.738 1.00 . A A .  74 ARG CA   1 1 
       14 12582 1 1  6 ARG CB   C  -1.624  -5.383  -2.451 1.00 . A A .  74 ARG CB   1 1 
       14 12583 1 1  6 ARG CD   C   0.680  -4.680  -3.096 1.00 . A A .  74 ARG CD   1 1 
       14 12584 1 1  6 ARG CG   C  -0.149  -5.779  -2.434 1.00 . A A .  74 ARG CG   1 1 
       14 12585 1 1  6 ARG CZ   C   0.732  -3.497  -5.214 1.00 . A A .  74 ARG CZ   1 1 
       14 12586 1 1  6 ARG H    H  -1.133  -6.182  -0.102 1.00 . A A .  74 ARG H    1 1 
       14 12587 1 1  6 ARG HA   H  -3.478  -6.136  -1.703 1.00 . A A .  74 ARG HA   1 1 
       14 12588 1 1  6 ARG HB2  H  -1.961  -5.292  -3.474 1.00 . A A .  74 ARG HB2  1 1 
       14 12589 1 1  6 ARG HB3  H  -1.748  -4.437  -1.946 1.00 . A A .  74 ARG HB3  1 1 
       14 12590 1 1  6 ARG HD2  H   0.522  -3.749  -2.574 1.00 . A A .  74 ARG HD2  1 1 
       14 12591 1 1  6 ARG HD3  H   1.727  -4.944  -3.045 1.00 . A A .  74 ARG HD3  1 1 
       14 12592 1 1  6 ARG HE   H  -0.316  -5.173  -4.900 1.00 . A A .  74 ARG HE   1 1 
       14 12593 1 1  6 ARG HG2  H   0.175  -5.911  -1.411 1.00 . A A .  74 ARG HG2  1 1 
       14 12594 1 1  6 ARG HG3  H  -0.017  -6.704  -2.976 1.00 . A A .  74 ARG HG3  1 1 
       14 12595 1 1  6 ARG HH11 H   1.817  -2.715  -3.723 1.00 . A A .  74 ARG HH11 1 1 
       14 12596 1 1  6 ARG HH12 H   1.872  -1.850  -5.223 1.00 . A A .  74 ARG HH12 1 1 
       14 12597 1 1  6 ARG HH21 H  -0.252  -4.042  -6.869 1.00 . A A .  74 ARG HH21 1 1 
       14 12598 1 1  6 ARG HH22 H   0.701  -2.602  -7.003 1.00 . A A .  74 ARG HH22 1 1 
       14 12599 1 1  6 ARG N    N  -1.962  -6.627  -0.375 1.00 . A A .  74 ARG N    1 1 
       14 12600 1 1  6 ARG NE   N   0.288  -4.518  -4.491 1.00 . A A .  74 ARG NE   1 1 
       14 12601 1 1  6 ARG NH1  N   1.537  -2.619  -4.679 1.00 . A A .  74 ARG NH1  1 1 
       14 12602 1 1  6 ARG NH2  N   0.365  -3.370  -6.459 1.00 . A A .  74 ARG NH2  1 1 
       14 12603 1 1  6 ARG O    O  -1.544  -8.635  -2.195 1.00 . A A .  74 ARG O    1 1 
       14 12604 1 1  7 LYS C    C  -2.008  -9.247  -5.146 1.00 . A A .  75 LYS C    1 1 
       14 12605 1 1  7 LYS CA   C  -3.270  -9.135  -4.299 1.00 . A A .  75 LYS CA   1 1 
       14 12606 1 1  7 LYS CB   C  -4.500  -9.117  -5.212 1.00 . A A .  75 LYS CB   1 1 
       14 12607 1 1  7 LYS CD   C  -6.095 -10.162  -3.553 1.00 . A A .  75 LYS CD   1 1 
       14 12608 1 1  7 LYS CE   C  -7.472 -10.001  -2.903 1.00 . A A .  75 LYS CE   1 1 
       14 12609 1 1  7 LYS CG   C  -5.780  -8.913  -4.387 1.00 . A A .  75 LYS CG   1 1 
       14 12610 1 1  7 LYS H    H  -3.869  -7.200  -3.692 1.00 . A A .  75 LYS H    1 1 
       14 12611 1 1  7 LYS HA   H  -3.321  -9.991  -3.648 1.00 . A A .  75 LYS HA   1 1 
       14 12612 1 1  7 LYS HB2  H  -4.401  -8.312  -5.925 1.00 . A A .  75 LYS HB2  1 1 
       14 12613 1 1  7 LYS HB3  H  -4.565 -10.056  -5.743 1.00 . A A .  75 LYS HB3  1 1 
       14 12614 1 1  7 LYS HD2  H  -6.096 -11.032  -4.192 1.00 . A A .  75 LYS HD2  1 1 
       14 12615 1 1  7 LYS HD3  H  -5.358 -10.282  -2.779 1.00 . A A .  75 LYS HD3  1 1 
       14 12616 1 1  7 LYS HE2  H  -7.672 -10.851  -2.269 1.00 . A A .  75 LYS HE2  1 1 
       14 12617 1 1  7 LYS HE3  H  -7.487  -9.099  -2.308 1.00 . A A .  75 LYS HE3  1 1 
       14 12618 1 1  7 LYS HG2  H  -5.644  -8.069  -3.727 1.00 . A A .  75 LYS HG2  1 1 
       14 12619 1 1  7 LYS HG3  H  -6.603  -8.712  -5.054 1.00 . A A .  75 LYS HG3  1 1 
       14 12620 1 1  7 LYS HZ1  H  -8.282  -9.147  -4.620 1.00 . A A .  75 LYS HZ1  1 1 
       14 12621 1 1  7 LYS HZ2  H  -9.439  -9.723  -3.520 1.00 . A A .  75 LYS HZ2  1 1 
       14 12622 1 1  7 LYS HZ3  H  -8.559 -10.814  -4.480 1.00 . A A .  75 LYS HZ3  1 1 
       14 12623 1 1  7 LYS N    N  -3.235  -7.920  -3.498 1.00 . A A .  75 LYS N    1 1 
       14 12624 1 1  7 LYS NZ   N  -8.517  -9.914  -3.961 1.00 . A A .  75 LYS NZ   1 1 
       14 12625 1 1  7 LYS O    O  -1.388  -8.242  -5.496 1.00 . A A .  75 LYS O    1 1 
       14 12626 1 1  8 ILE C    C  -0.659 -10.286  -7.705 1.00 . A A .  76 ILE C    1 1 
       14 12627 1 1  8 ILE CA   C  -0.436 -10.720  -6.260 1.00 . A A .  76 ILE CA   1 1 
       14 12628 1 1  8 ILE CB   C  -0.072 -12.204  -6.223 1.00 . A A .  76 ILE CB   1 1 
       14 12629 1 1  8 ILE CD1  C   0.326 -14.148  -4.704 1.00 . A A .  76 ILE CD1  1 1 
       14 12630 1 1  8 ILE CG1  C   0.216 -12.624  -4.780 1.00 . A A .  76 ILE CG1  1 1 
       14 12631 1 1  8 ILE CG2  C   1.174 -12.442  -7.077 1.00 . A A .  76 ILE CG2  1 1 
       14 12632 1 1  8 ILE H    H  -2.161 -11.240  -5.150 1.00 . A A .  76 ILE H    1 1 
       14 12633 1 1  8 ILE HA   H   0.382 -10.151  -5.846 1.00 . A A .  76 ILE HA   1 1 
       14 12634 1 1  8 ILE HB   H  -0.894 -12.787  -6.614 1.00 . A A .  76 ILE HB   1 1 
       14 12635 1 1  8 ILE HD11 H   0.762 -14.430  -3.757 1.00 . A A .  76 ILE HD11 1 1 
       14 12636 1 1  8 ILE HD12 H   0.951 -14.505  -5.509 1.00 . A A .  76 ILE HD12 1 1 
       14 12637 1 1  8 ILE HD13 H  -0.657 -14.584  -4.792 1.00 . A A .  76 ILE HD13 1 1 
       14 12638 1 1  8 ILE HG12 H   1.143 -12.178  -4.454 1.00 . A A .  76 ILE HG12 1 1 
       14 12639 1 1  8 ILE HG13 H  -0.588 -12.291  -4.140 1.00 . A A .  76 ILE HG13 1 1 
       14 12640 1 1  8 ILE HG21 H   1.934 -11.721  -6.813 1.00 . A A .  76 ILE HG21 1 1 
       14 12641 1 1  8 ILE HG22 H   0.921 -12.331  -8.120 1.00 . A A .  76 ILE HG22 1 1 
       14 12642 1 1  8 ILE HG23 H   1.547 -13.440  -6.901 1.00 . A A .  76 ILE HG23 1 1 
       14 12643 1 1  8 ILE N    N  -1.631 -10.479  -5.464 1.00 . A A .  76 ILE N    1 1 
       14 12644 1 1  8 ILE O    O  -1.659 -10.646  -8.327 1.00 . A A .  76 ILE O    1 1 
       14 12645 1 1  9 ALA C    C   0.433 -10.154 -10.592 1.00 . A A .  77 ALA C    1 1 
       14 12646 1 1  9 ALA CA   C   0.191  -9.021  -9.601 1.00 . A A .  77 ALA CA   1 1 
       14 12647 1 1  9 ALA CB   C   1.212  -7.907  -9.834 1.00 . A A .  77 ALA CB   1 1 
       14 12648 1 1  9 ALA H    H   1.054  -9.257  -7.679 1.00 . A A .  77 ALA H    1 1 
       14 12649 1 1  9 ALA HA   H  -0.799  -8.623  -9.764 1.00 . A A .  77 ALA HA   1 1 
       14 12650 1 1  9 ALA HB1  H   1.123  -7.543 -10.848 1.00 . A A .  77 ALA HB1  1 1 
       14 12651 1 1  9 ALA HB2  H   2.210  -8.293  -9.678 1.00 . A A .  77 ALA HB2  1 1 
       14 12652 1 1  9 ALA HB3  H   1.027  -7.097  -9.145 1.00 . A A .  77 ALA HB3  1 1 
       14 12653 1 1  9 ALA N    N   0.281  -9.508  -8.227 1.00 . A A .  77 ALA N    1 1 
       14 12654 1 1  9 ALA O    O   0.817 -11.257 -10.204 1.00 . A A .  77 ALA O    1 1 
       14 12655 1 1 10 GLN C    C   1.822 -11.419 -12.864 1.00 . A A .  78 GLN C    1 1 
       14 12656 1 1 10 GLN CA   C   0.392 -10.890 -12.901 1.00 . A A .  78 GLN CA   1 1 
       14 12657 1 1 10 GLN CB   C   0.108 -10.292 -14.279 1.00 . A A .  78 GLN CB   1 1 
       14 12658 1 1 10 GLN CD   C  -1.678  -9.362 -15.762 1.00 . A A .  78 GLN CD   1 1 
       14 12659 1 1 10 GLN CG   C  -1.362  -9.876 -14.361 1.00 . A A .  78 GLN CG   1 1 
       14 12660 1 1 10 GLN H    H  -0.110  -8.985 -12.123 1.00 . A A .  78 GLN H    1 1 
       14 12661 1 1 10 GLN HA   H  -0.290 -11.707 -12.725 1.00 . A A .  78 GLN HA   1 1 
       14 12662 1 1 10 GLN HB2  H   0.737  -9.426 -14.430 1.00 . A A .  78 GLN HB2  1 1 
       14 12663 1 1 10 GLN HB3  H   0.316 -11.027 -15.041 1.00 . A A .  78 GLN HB3  1 1 
       14 12664 1 1 10 GLN HE21 H  -2.400  -7.626 -15.124 1.00 . A A .  78 GLN HE21 1 1 
       14 12665 1 1 10 GLN HE22 H  -2.417  -7.846 -16.807 1.00 . A A .  78 GLN HE22 1 1 
       14 12666 1 1 10 GLN HG2  H  -1.989 -10.727 -14.139 1.00 . A A .  78 GLN HG2  1 1 
       14 12667 1 1 10 GLN HG3  H  -1.553  -9.092 -13.643 1.00 . A A .  78 GLN HG3  1 1 
       14 12668 1 1 10 GLN N    N   0.200  -9.880 -11.870 1.00 . A A .  78 GLN N    1 1 
       14 12669 1 1 10 GLN NE2  N  -2.210  -8.180 -15.911 1.00 . A A .  78 GLN NE2  1 1 
       14 12670 1 1 10 GLN O    O   2.764 -10.669 -12.605 1.00 . A A .  78 GLN O    1 1 
       14 12671 1 1 10 GLN OE1  O  -1.435 -10.058 -16.748 1.00 . A A .  78 GLN OE1  1 1 
       14 12672 1 1 11 MET C    C   4.127 -12.849 -14.280 1.00 . A A .  79 MET C    1 1 
       14 12673 1 1 11 MET CA   C   3.295 -13.333 -13.095 1.00 . A A .  79 MET CA   1 1 
       14 12674 1 1 11 MET CB   C   3.154 -14.862 -13.150 1.00 . A A .  79 MET CB   1 1 
       14 12675 1 1 11 MET CE   C   1.288 -15.392  -9.524 1.00 . A A .  79 MET CE   1 1 
       14 12676 1 1 11 MET CG   C   2.825 -15.405 -11.756 1.00 . A A .  79 MET CG   1 1 
       14 12677 1 1 11 MET H    H   1.188 -13.266 -13.308 1.00 . A A .  79 MET H    1 1 
       14 12678 1 1 11 MET HA   H   3.797 -13.058 -12.180 1.00 . A A .  79 MET HA   1 1 
       14 12679 1 1 11 MET HB2  H   2.360 -15.124 -13.832 1.00 . A A .  79 MET HB2  1 1 
       14 12680 1 1 11 MET HB3  H   4.081 -15.301 -13.491 1.00 . A A .  79 MET HB3  1 1 
       14 12681 1 1 11 MET HE1  H   1.081 -16.452  -9.572 1.00 . A A .  79 MET HE1  1 1 
       14 12682 1 1 11 MET HE2  H   0.539 -14.909  -8.919 1.00 . A A .  79 MET HE2  1 1 
       14 12683 1 1 11 MET HE3  H   2.261 -15.230  -9.083 1.00 . A A .  79 MET HE3  1 1 
       14 12684 1 1 11 MET HG2  H   2.738 -16.481 -11.801 1.00 . A A .  79 MET HG2  1 1 
       14 12685 1 1 11 MET HG3  H   3.613 -15.137 -11.067 1.00 . A A .  79 MET HG3  1 1 
       14 12686 1 1 11 MET N    N   1.975 -12.716 -13.115 1.00 . A A .  79 MET N    1 1 
       14 12687 1 1 11 MET O    O   3.666 -12.853 -15.421 1.00 . A A .  79 MET O    1 1 
       14 12688 1 1 11 MET SD   S   1.260 -14.696 -11.191 1.00 . A A .  79 MET SD   1 1 
       14 12689 1 1 12 THR C    C   6.862 -13.138 -15.805 1.00 . A A .  80 THR C    1 1 
       14 12690 1 1 12 THR CA   C   6.258 -11.965 -15.039 1.00 . A A .  80 THR CA   1 1 
       14 12691 1 1 12 THR CB   C   7.370 -11.119 -14.419 1.00 . A A .  80 THR CB   1 1 
       14 12692 1 1 12 THR CG2  C   6.768  -9.892 -13.732 1.00 . A A .  80 THR CG2  1 1 
       14 12693 1 1 12 THR H    H   5.670 -12.467 -13.067 1.00 . A A .  80 THR H    1 1 
       14 12694 1 1 12 THR HA   H   5.697 -11.350 -15.727 1.00 . A A .  80 THR HA   1 1 
       14 12695 1 1 12 THR HB   H   8.048 -10.792 -15.194 1.00 . A A .  80 THR HB   1 1 
       14 12696 1 1 12 THR HG1  H   7.899 -12.823 -13.651 1.00 . A A .  80 THR HG1  1 1 
       14 12697 1 1 12 THR HG21 H   7.504  -9.446 -13.080 1.00 . A A .  80 THR HG21 1 1 
       14 12698 1 1 12 THR HG22 H   5.906 -10.189 -13.155 1.00 . A A .  80 THR HG22 1 1 
       14 12699 1 1 12 THR HG23 H   6.469  -9.172 -14.480 1.00 . A A .  80 THR HG23 1 1 
       14 12700 1 1 12 THR N    N   5.358 -12.440 -13.996 1.00 . A A .  80 THR N    1 1 
       14 12701 1 1 12 THR O    O   6.807 -14.282 -15.356 1.00 . A A .  80 THR O    1 1 
       14 12702 1 1 12 THR OG1  O   8.081 -11.898 -13.471 1.00 . A A .  80 THR OG1  1 1 
       14 12703 1 1 13 GLU C    C   9.201 -14.548 -17.041 1.00 . A A .  81 GLU C    1 1 
       14 12704 1 1 13 GLU CA   C   8.046 -13.883 -17.785 1.00 . A A .  81 GLU CA   1 1 
       14 12705 1 1 13 GLU CB   C   8.556 -13.271 -19.091 1.00 . A A .  81 GLU CB   1 1 
       14 12706 1 1 13 GLU CD   C  10.036 -11.497 -20.056 1.00 . A A .  81 GLU CD   1 1 
       14 12707 1 1 13 GLU CG   C   9.618 -12.213 -18.777 1.00 . A A .  81 GLU CG   1 1 
       14 12708 1 1 13 GLU H    H   7.453 -11.915 -17.274 1.00 . A A .  81 GLU H    1 1 
       14 12709 1 1 13 GLU HA   H   7.303 -14.629 -18.019 1.00 . A A .  81 GLU HA   1 1 
       14 12710 1 1 13 GLU HB2  H   8.991 -14.046 -19.707 1.00 . A A .  81 GLU HB2  1 1 
       14 12711 1 1 13 GLU HB3  H   7.736 -12.808 -19.617 1.00 . A A .  81 GLU HB3  1 1 
       14 12712 1 1 13 GLU HG2  H   9.213 -11.494 -18.080 1.00 . A A .  81 GLU HG2  1 1 
       14 12713 1 1 13 GLU HG3  H  10.482 -12.690 -18.338 1.00 . A A .  81 GLU HG3  1 1 
       14 12714 1 1 13 GLU N    N   7.437 -12.845 -16.966 1.00 . A A .  81 GLU N    1 1 
       14 12715 1 1 13 GLU O    O   9.429 -15.751 -17.177 1.00 . A A .  81 GLU O    1 1 
       14 12716 1 1 13 GLU OE1  O   9.581 -11.900 -21.114 1.00 . A A .  81 GLU OE1  1 1 
       14 12717 1 1 13 GLU OE2  O  10.801 -10.551 -19.959 1.00 . A A .  81 GLU OE2  1 1 
       14 12718 1 1 14 GLU C    C  10.552 -15.265 -14.414 1.00 . A A .  82 GLU C    1 1 
       14 12719 1 1 14 GLU CA   C  11.042 -14.294 -15.486 1.00 . A A .  82 GLU CA   1 1 
       14 12720 1 1 14 GLU CB   C  11.819 -13.144 -14.836 1.00 . A A .  82 GLU CB   1 1 
       14 12721 1 1 14 GLU CD   C  11.604 -11.100 -13.407 1.00 . A A .  82 GLU CD   1 1 
       14 12722 1 1 14 GLU CG   C  10.860 -12.280 -14.018 1.00 . A A .  82 GLU CG   1 1 
       14 12723 1 1 14 GLU H    H   9.690 -12.813 -16.173 1.00 . A A .  82 GLU H    1 1 
       14 12724 1 1 14 GLU HA   H  11.700 -14.821 -16.160 1.00 . A A .  82 GLU HA   1 1 
       14 12725 1 1 14 GLU HB2  H  12.584 -13.548 -14.188 1.00 . A A .  82 GLU HB2  1 1 
       14 12726 1 1 14 GLU HB3  H  12.277 -12.541 -15.604 1.00 . A A .  82 GLU HB3  1 1 
       14 12727 1 1 14 GLU HG2  H  10.077 -11.913 -14.664 1.00 . A A .  82 GLU HG2  1 1 
       14 12728 1 1 14 GLU HG3  H  10.426 -12.874 -13.231 1.00 . A A .  82 GLU HG3  1 1 
       14 12729 1 1 14 GLU N    N   9.921 -13.763 -16.249 1.00 . A A .  82 GLU N    1 1 
       14 12730 1 1 14 GLU O    O  11.190 -16.285 -14.152 1.00 . A A .  82 GLU O    1 1 
       14 12731 1 1 14 GLU OE1  O  12.509 -11.336 -12.623 1.00 . A A .  82 GLU OE1  1 1 
       14 12732 1 1 14 GLU OE2  O  11.257  -9.975 -13.730 1.00 . A A .  82 GLU OE2  1 1 
       14 12733 1 1 15 GLU C    C   8.443 -17.165 -13.377 1.00 . A A .  83 GLU C    1 1 
       14 12734 1 1 15 GLU CA   C   8.836 -15.818 -12.786 1.00 . A A .  83 GLU CA   1 1 
       14 12735 1 1 15 GLU CB   C   7.613 -15.147 -12.151 1.00 . A A .  83 GLU CB   1 1 
       14 12736 1 1 15 GLU CD   C   6.853 -13.279 -10.665 1.00 . A A .  83 GLU CD   1 1 
       14 12737 1 1 15 GLU CG   C   8.066 -14.025 -11.213 1.00 . A A .  83 GLU CG   1 1 
       14 12738 1 1 15 GLU H    H   8.935 -14.134 -14.070 1.00 . A A .  83 GLU H    1 1 
       14 12739 1 1 15 GLU HA   H   9.578 -15.982 -12.021 1.00 . A A .  83 GLU HA   1 1 
       14 12740 1 1 15 GLU HB2  H   6.989 -14.731 -12.929 1.00 . A A .  83 GLU HB2  1 1 
       14 12741 1 1 15 GLU HB3  H   7.050 -15.877 -11.591 1.00 . A A .  83 GLU HB3  1 1 
       14 12742 1 1 15 GLU HG2  H   8.623 -14.452 -10.390 1.00 . A A .  83 GLU HG2  1 1 
       14 12743 1 1 15 GLU HG3  H   8.696 -13.338 -11.749 1.00 . A A .  83 GLU HG3  1 1 
       14 12744 1 1 15 GLU N    N   9.407 -14.954 -13.813 1.00 . A A .  83 GLU N    1 1 
       14 12745 1 1 15 GLU O    O   8.645 -18.210 -12.757 1.00 . A A .  83 GLU O    1 1 
       14 12746 1 1 15 GLU OE1  O   6.025 -12.873 -11.463 1.00 . A A .  83 GLU OE1  1 1 
       14 12747 1 1 15 GLU OE2  O   6.769 -13.129  -9.459 1.00 . A A .  83 GLU OE2  1 1 
       14 12748 1 1 16 GLN C    C   8.674 -19.252 -15.507 1.00 . A A .  84 GLN C    1 1 
       14 12749 1 1 16 GLN CA   C   7.465 -18.365 -15.234 1.00 . A A .  84 GLN CA   1 1 
       14 12750 1 1 16 GLN CB   C   6.758 -18.029 -16.550 1.00 . A A .  84 GLN CB   1 1 
       14 12751 1 1 16 GLN CD   C   4.470 -18.322 -15.559 1.00 . A A .  84 GLN CD   1 1 
       14 12752 1 1 16 GLN CG   C   5.411 -17.353 -16.265 1.00 . A A .  84 GLN CG   1 1 
       14 12753 1 1 16 GLN H    H   7.744 -16.276 -15.025 1.00 . A A .  84 GLN H    1 1 
       14 12754 1 1 16 GLN HA   H   6.784 -18.896 -14.589 1.00 . A A .  84 GLN HA   1 1 
       14 12755 1 1 16 GLN HB2  H   7.380 -17.363 -17.131 1.00 . A A .  84 GLN HB2  1 1 
       14 12756 1 1 16 GLN HB3  H   6.590 -18.939 -17.107 1.00 . A A .  84 GLN HB3  1 1 
       14 12757 1 1 16 GLN HE21 H   3.946 -17.023 -14.154 1.00 . A A .  84 GLN HE21 1 1 
       14 12758 1 1 16 GLN HE22 H   3.218 -18.551 -14.036 1.00 . A A .  84 GLN HE22 1 1 
       14 12759 1 1 16 GLN HG2  H   5.573 -16.490 -15.635 1.00 . A A .  84 GLN HG2  1 1 
       14 12760 1 1 16 GLN HG3  H   4.967 -17.039 -17.196 1.00 . A A .  84 GLN HG3  1 1 
       14 12761 1 1 16 GLN N    N   7.880 -17.136 -14.575 1.00 . A A .  84 GLN N    1 1 
       14 12762 1 1 16 GLN NE2  N   3.824 -17.933 -14.495 1.00 . A A .  84 GLN NE2  1 1 
       14 12763 1 1 16 GLN O    O   8.623 -20.466 -15.320 1.00 . A A .  84 GLN O    1 1 
       14 12764 1 1 16 GLN OE1  O   4.319 -19.466 -15.990 1.00 . A A .  84 GLN OE1  1 1 
       14 12765 1 1 17 PHE C    C  11.507 -20.058 -14.974 1.00 . A A .  85 PHE C    1 1 
       14 12766 1 1 17 PHE CA   C  10.982 -19.379 -16.236 1.00 . A A .  85 PHE CA   1 1 
       14 12767 1 1 17 PHE CB   C  12.045 -18.438 -16.800 1.00 . A A .  85 PHE CB   1 1 
       14 12768 1 1 17 PHE CD1  C  13.344 -20.110 -18.159 1.00 . A A .  85 PHE CD1  1 1 
       14 12769 1 1 17 PHE CD2  C  14.440 -19.048 -16.276 1.00 . A A .  85 PHE CD2  1 1 
       14 12770 1 1 17 PHE CE1  C  14.509 -20.835 -18.431 1.00 . A A .  85 PHE CE1  1 1 
       14 12771 1 1 17 PHE CE2  C  15.608 -19.773 -16.548 1.00 . A A .  85 PHE CE2  1 1 
       14 12772 1 1 17 PHE CG   C  13.307 -19.218 -17.082 1.00 . A A .  85 PHE CG   1 1 
       14 12773 1 1 17 PHE CZ   C  15.641 -20.666 -17.624 1.00 . A A .  85 PHE CZ   1 1 
       14 12774 1 1 17 PHE H    H   9.750 -17.663 -16.073 1.00 . A A .  85 PHE H    1 1 
       14 12775 1 1 17 PHE HA   H  10.759 -20.136 -16.972 1.00 . A A .  85 PHE HA   1 1 
       14 12776 1 1 17 PHE HB2  H  11.682 -17.994 -17.714 1.00 . A A .  85 PHE HB2  1 1 
       14 12777 1 1 17 PHE HB3  H  12.254 -17.659 -16.081 1.00 . A A .  85 PHE HB3  1 1 
       14 12778 1 1 17 PHE HD1  H  12.469 -20.242 -18.780 1.00 . A A .  85 PHE HD1  1 1 
       14 12779 1 1 17 PHE HD2  H  14.413 -18.358 -15.446 1.00 . A A .  85 PHE HD2  1 1 
       14 12780 1 1 17 PHE HE1  H  14.536 -21.524 -19.261 1.00 . A A .  85 PHE HE1  1 1 
       14 12781 1 1 17 PHE HE2  H  16.480 -19.642 -15.927 1.00 . A A .  85 PHE HE2  1 1 
       14 12782 1 1 17 PHE HZ   H  16.541 -21.226 -17.834 1.00 . A A .  85 PHE HZ   1 1 
       14 12783 1 1 17 PHE N    N   9.764 -18.635 -15.946 1.00 . A A .  85 PHE N    1 1 
       14 12784 1 1 17 PHE O    O  11.854 -21.240 -14.987 1.00 . A A .  85 PHE O    1 1 
       14 12785 1 1 18 ALA C    C  11.153 -20.974 -12.148 1.00 . A A .  86 ALA C    1 1 
       14 12786 1 1 18 ALA CA   C  12.043 -19.832 -12.614 1.00 . A A .  86 ALA CA   1 1 
       14 12787 1 1 18 ALA CB   C  12.063 -18.730 -11.554 1.00 . A A .  86 ALA CB   1 1 
       14 12788 1 1 18 ALA H    H  11.269 -18.365 -13.932 1.00 . A A .  86 ALA H    1 1 
       14 12789 1 1 18 ALA HA   H  13.046 -20.206 -12.749 1.00 . A A .  86 ALA HA   1 1 
       14 12790 1 1 18 ALA HB1  H  12.433 -19.134 -10.623 1.00 . A A .  86 ALA HB1  1 1 
       14 12791 1 1 18 ALA HB2  H  11.062 -18.351 -11.407 1.00 . A A .  86 ALA HB2  1 1 
       14 12792 1 1 18 ALA HB3  H  12.707 -17.929 -11.881 1.00 . A A .  86 ALA HB3  1 1 
       14 12793 1 1 18 ALA N    N  11.561 -19.300 -13.882 1.00 . A A .  86 ALA N    1 1 
       14 12794 1 1 18 ALA O    O  11.628 -21.973 -11.612 1.00 . A A .  86 ALA O    1 1 
       14 12795 1 1 19 LEU C    C   9.179 -23.141 -12.684 1.00 . A A .  87 LEU C    1 1 
       14 12796 1 1 19 LEU CA   C   8.904 -21.834 -11.954 1.00 . A A .  87 LEU CA   1 1 
       14 12797 1 1 19 LEU CB   C   7.476 -21.364 -12.258 1.00 . A A .  87 LEU CB   1 1 
       14 12798 1 1 19 LEU CD1  C   5.229 -21.795 -11.162 1.00 . A A .  87 LEU CD1  1 1 
       14 12799 1 1 19 LEU CD2  C   5.955 -23.242 -13.059 1.00 . A A .  87 LEU CD2  1 1 
       14 12800 1 1 19 LEU CG   C   6.444 -22.449 -11.832 1.00 . A A .  87 LEU CG   1 1 
       14 12801 1 1 19 LEU H    H   9.535 -19.994 -12.787 1.00 . A A .  87 LEU H    1 1 
       14 12802 1 1 19 LEU HA   H   8.997 -22.000 -10.892 1.00 . A A .  87 LEU HA   1 1 
       14 12803 1 1 19 LEU HB2  H   7.293 -20.448 -11.712 1.00 . A A .  87 LEU HB2  1 1 
       14 12804 1 1 19 LEU HB3  H   7.389 -21.167 -13.315 1.00 . A A .  87 LEU HB3  1 1 
       14 12805 1 1 19 LEU HD11 H   4.815 -21.040 -11.815 1.00 . A A .  87 LEU HD11 1 1 
       14 12806 1 1 19 LEU HD12 H   5.533 -21.338 -10.232 1.00 . A A .  87 LEU HD12 1 1 
       14 12807 1 1 19 LEU HD13 H   4.481 -22.548 -10.964 1.00 . A A .  87 LEU HD13 1 1 
       14 12808 1 1 19 LEU HD21 H   5.419 -24.118 -12.728 1.00 . A A .  87 LEU HD21 1 1 
       14 12809 1 1 19 LEU HD22 H   6.800 -23.543 -13.659 1.00 . A A .  87 LEU HD22 1 1 
       14 12810 1 1 19 LEU HD23 H   5.299 -22.623 -13.653 1.00 . A A .  87 LEU HD23 1 1 
       14 12811 1 1 19 LEU HG   H   6.903 -23.131 -11.130 1.00 . A A .  87 LEU HG   1 1 
       14 12812 1 1 19 LEU N    N   9.858 -20.814 -12.356 1.00 . A A .  87 LEU N    1 1 
       14 12813 1 1 19 LEU O    O   9.112 -24.217 -12.091 1.00 . A A .  87 LEU O    1 1 
       14 12814 1 1 20 ALA C    C  10.952 -24.992 -14.200 1.00 . A A .  88 ALA C    1 1 
       14 12815 1 1 20 ALA CA   C   9.752 -24.238 -14.765 1.00 . A A .  88 ALA CA   1 1 
       14 12816 1 1 20 ALA CB   C  10.039 -23.835 -16.212 1.00 . A A .  88 ALA CB   1 1 
       14 12817 1 1 20 ALA H    H   9.515 -22.164 -14.399 1.00 . A A .  88 ALA H    1 1 
       14 12818 1 1 20 ALA HA   H   8.885 -24.882 -14.745 1.00 . A A .  88 ALA HA   1 1 
       14 12819 1 1 20 ALA HB1  H   9.333 -23.078 -16.522 1.00 . A A .  88 ALA HB1  1 1 
       14 12820 1 1 20 ALA HB2  H   9.949 -24.698 -16.853 1.00 . A A .  88 ALA HB2  1 1 
       14 12821 1 1 20 ALA HB3  H  11.042 -23.437 -16.283 1.00 . A A .  88 ALA HB3  1 1 
       14 12822 1 1 20 ALA N    N   9.480 -23.047 -13.973 1.00 . A A .  88 ALA N    1 1 
       14 12823 1 1 20 ALA O    O  10.938 -26.219 -14.096 1.00 . A A .  88 ALA O    1 1 
       14 12824 1 1 21 LEU C    C  12.862 -25.508 -11.924 1.00 . A A .  89 LEU C    1 1 
       14 12825 1 1 21 LEU CA   C  13.180 -24.853 -13.258 1.00 . A A .  89 LEU CA   1 1 
       14 12826 1 1 21 LEU CB   C  14.271 -23.796 -13.074 1.00 . A A .  89 LEU CB   1 1 
       14 12827 1 1 21 LEU CD1  C  15.721 -22.130 -14.257 1.00 . A A .  89 LEU CD1  1 1 
       14 12828 1 1 21 LEU CD2  C  15.537 -24.477 -15.167 1.00 . A A .  89 LEU CD2  1 1 
       14 12829 1 1 21 LEU CG   C  14.786 -23.332 -14.446 1.00 . A A .  89 LEU CG   1 1 
       14 12830 1 1 21 LEU H    H  11.932 -23.274 -13.919 1.00 . A A .  89 LEU H    1 1 
       14 12831 1 1 21 LEU HA   H  13.537 -25.611 -13.935 1.00 . A A .  89 LEU HA   1 1 
       14 12832 1 1 21 LEU HB2  H  13.859 -22.951 -12.543 1.00 . A A .  89 LEU HB2  1 1 
       14 12833 1 1 21 LEU HB3  H  15.087 -24.214 -12.502 1.00 . A A .  89 LEU HB3  1 1 
       14 12834 1 1 21 LEU HD11 H  16.376 -22.304 -13.416 1.00 . A A .  89 LEU HD11 1 1 
       14 12835 1 1 21 LEU HD12 H  15.129 -21.245 -14.073 1.00 . A A .  89 LEU HD12 1 1 
       14 12836 1 1 21 LEU HD13 H  16.311 -21.986 -15.151 1.00 . A A .  89 LEU HD13 1 1 
       14 12837 1 1 21 LEU HD21 H  16.284 -24.067 -15.832 1.00 . A A .  89 LEU HD21 1 1 
       14 12838 1 1 21 LEU HD22 H  14.835 -25.060 -15.749 1.00 . A A .  89 LEU HD22 1 1 
       14 12839 1 1 21 LEU HD23 H  16.018 -25.119 -14.442 1.00 . A A .  89 LEU HD23 1 1 
       14 12840 1 1 21 LEU HG   H  13.943 -23.027 -15.048 1.00 . A A .  89 LEU HG   1 1 
       14 12841 1 1 21 LEU N    N  11.983 -24.247 -13.824 1.00 . A A .  89 LEU N    1 1 
       14 12842 1 1 21 LEU O    O  13.392 -26.568 -11.591 1.00 . A A .  89 LEU O    1 1 
       14 12843 1 1 22 LYS C    C  10.919 -26.729 -10.015 1.00 . A A .  90 LYS C    1 1 
       14 12844 1 1 22 LYS CA   C  11.624 -25.387  -9.858 1.00 . A A .  90 LYS CA   1 1 
       14 12845 1 1 22 LYS CB   C  10.689 -24.408  -9.146 1.00 . A A .  90 LYS CB   1 1 
       14 12846 1 1 22 LYS CD   C  11.697 -24.152  -6.837 1.00 . A A .  90 LYS CD   1 1 
       14 12847 1 1 22 LYS CE   C  11.302 -22.733  -6.412 1.00 . A A .  90 LYS CE   1 1 
       14 12848 1 1 22 LYS CG   C  10.561 -24.791  -7.660 1.00 . A A .  90 LYS CG   1 1 
       14 12849 1 1 22 LYS H    H  11.609 -24.018 -11.470 1.00 . A A .  90 LYS H    1 1 
       14 12850 1 1 22 LYS HA   H  12.513 -25.524  -9.265 1.00 . A A .  90 LYS HA   1 1 
       14 12851 1 1 22 LYS HB2  H  11.085 -23.407  -9.238 1.00 . A A .  90 LYS HB2  1 1 
       14 12852 1 1 22 LYS HB3  H   9.714 -24.448  -9.611 1.00 . A A .  90 LYS HB3  1 1 
       14 12853 1 1 22 LYS HD2  H  11.882 -24.749  -5.956 1.00 . A A .  90 LYS HD2  1 1 
       14 12854 1 1 22 LYS HD3  H  12.597 -24.106  -7.431 1.00 . A A .  90 LYS HD3  1 1 
       14 12855 1 1 22 LYS HE2  H  11.078 -22.141  -7.285 1.00 . A A .  90 LYS HE2  1 1 
       14 12856 1 1 22 LYS HE3  H  10.430 -22.779  -5.777 1.00 . A A .  90 LYS HE3  1 1 
       14 12857 1 1 22 LYS HG2  H   9.607 -24.450  -7.286 1.00 . A A .  90 LYS HG2  1 1 
       14 12858 1 1 22 LYS HG3  H  10.610 -25.867  -7.558 1.00 . A A .  90 LYS HG3  1 1 
       14 12859 1 1 22 LYS HZ1  H  13.049 -21.602  -6.327 1.00 . A A .  90 LYS HZ1  1 1 
       14 12860 1 1 22 LYS HZ2  H  12.972 -22.847  -5.173 1.00 . A A .  90 LYS HZ2  1 1 
       14 12861 1 1 22 LYS HZ3  H  12.049 -21.435  -4.966 1.00 . A A .  90 LYS HZ3  1 1 
       14 12862 1 1 22 LYS N    N  11.997 -24.864 -11.158 1.00 . A A .  90 LYS N    1 1 
       14 12863 1 1 22 LYS NZ   N  12.429 -22.107  -5.663 1.00 . A A .  90 LYS NZ   1 1 
       14 12864 1 1 22 LYS O    O  11.139 -27.653  -9.233 1.00 . A A .  90 LYS O    1 1 
       14 12865 1 1 23 MET C    C  10.299 -29.201 -11.597 1.00 . A A .  91 MET C    1 1 
       14 12866 1 1 23 MET CA   C   9.336 -28.066 -11.272 1.00 . A A .  91 MET CA   1 1 
       14 12867 1 1 23 MET CB   C   8.365 -27.866 -12.437 1.00 . A A .  91 MET CB   1 1 
       14 12868 1 1 23 MET CE   C   5.058 -26.392 -10.468 1.00 . A A .  91 MET CE   1 1 
       14 12869 1 1 23 MET CG   C   7.226 -26.936 -12.010 1.00 . A A .  91 MET CG   1 1 
       14 12870 1 1 23 MET H    H   9.929 -26.062 -11.622 1.00 . A A .  91 MET H    1 1 
       14 12871 1 1 23 MET HA   H   8.777 -28.321 -10.386 1.00 . A A .  91 MET HA   1 1 
       14 12872 1 1 23 MET HB2  H   8.892 -27.428 -13.272 1.00 . A A .  91 MET HB2  1 1 
       14 12873 1 1 23 MET HB3  H   7.957 -28.821 -12.730 1.00 . A A .  91 MET HB3  1 1 
       14 12874 1 1 23 MET HE1  H   4.699 -26.448  -9.450 1.00 . A A .  91 MET HE1  1 1 
       14 12875 1 1 23 MET HE2  H   4.221 -26.453 -11.145 1.00 . A A .  91 MET HE2  1 1 
       14 12876 1 1 23 MET HE3  H   5.577 -25.457 -10.623 1.00 . A A .  91 MET HE3  1 1 
       14 12877 1 1 23 MET HG2  H   7.640 -26.035 -11.581 1.00 . A A .  91 MET HG2  1 1 
       14 12878 1 1 23 MET HG3  H   6.628 -26.681 -12.872 1.00 . A A .  91 MET HG3  1 1 
       14 12879 1 1 23 MET N    N  10.068 -26.830 -11.028 1.00 . A A .  91 MET N    1 1 
       14 12880 1 1 23 MET O    O  10.127 -30.327 -11.134 1.00 . A A .  91 MET O    1 1 
       14 12881 1 1 23 MET SD   S   6.191 -27.767 -10.780 1.00 . A A .  91 MET SD   1 1 
       14 12882 1 1 24 SER C    C  13.049 -30.409 -11.529 1.00 . A A .  92 SER C    1 1 
       14 12883 1 1 24 SER CA   C  12.302 -29.908 -12.765 1.00 . A A .  92 SER CA   1 1 
       14 12884 1 1 24 SER CB   C  13.296 -29.314 -13.766 1.00 . A A .  92 SER CB   1 1 
       14 12885 1 1 24 SER H    H  11.411 -27.985 -12.732 1.00 . A A .  92 SER H    1 1 
       14 12886 1 1 24 SER HA   H  11.793 -30.739 -13.229 1.00 . A A .  92 SER HA   1 1 
       14 12887 1 1 24 SER HB2  H  13.739 -28.424 -13.348 1.00 . A A .  92 SER HB2  1 1 
       14 12888 1 1 24 SER HB3  H  14.073 -30.037 -13.972 1.00 . A A .  92 SER HB3  1 1 
       14 12889 1 1 24 SER HG   H  12.305 -29.791 -15.372 1.00 . A A .  92 SER HG   1 1 
       14 12890 1 1 24 SER N    N  11.319 -28.899 -12.393 1.00 . A A .  92 SER N    1 1 
       14 12891 1 1 24 SER O    O  13.321 -31.605 -11.387 1.00 . A A .  92 SER O    1 1 
       14 12892 1 1 24 SER OG   O  12.612 -28.976 -14.965 1.00 . A A .  92 SER OG   1 1 
       14 12893 1 1 25 GLU C    C  13.239 -30.749  -8.541 1.00 . A A .  93 GLU C    1 1 
       14 12894 1 1 25 GLU CA   C  14.092 -29.835  -9.415 1.00 . A A .  93 GLU CA   1 1 
       14 12895 1 1 25 GLU CB   C  14.444 -28.567  -8.638 1.00 . A A .  93 GLU CB   1 1 
       14 12896 1 1 25 GLU CD   C  15.752 -26.436  -8.718 1.00 . A A .  93 GLU CD   1 1 
       14 12897 1 1 25 GLU CG   C  15.511 -27.778  -9.399 1.00 . A A .  93 GLU CG   1 1 
       14 12898 1 1 25 GLU H    H  13.135 -28.548 -10.801 1.00 . A A .  93 GLU H    1 1 
       14 12899 1 1 25 GLU HA   H  15.004 -30.351  -9.678 1.00 . A A .  93 GLU HA   1 1 
       14 12900 1 1 25 GLU HB2  H  13.559 -27.957  -8.523 1.00 . A A .  93 GLU HB2  1 1 
       14 12901 1 1 25 GLU HB3  H  14.824 -28.835  -7.664 1.00 . A A .  93 GLU HB3  1 1 
       14 12902 1 1 25 GLU HG2  H  16.432 -28.344  -9.414 1.00 . A A .  93 GLU HG2  1 1 
       14 12903 1 1 25 GLU HG3  H  15.179 -27.609 -10.412 1.00 . A A .  93 GLU HG3  1 1 
       14 12904 1 1 25 GLU N    N  13.377 -29.483 -10.636 1.00 . A A .  93 GLU N    1 1 
       14 12905 1 1 25 GLU O    O  13.738 -31.705  -7.946 1.00 . A A .  93 GLU O    1 1 
       14 12906 1 1 25 GLU OE1  O  14.993 -26.103  -7.823 1.00 . A A .  93 GLU OE1  1 1 
       14 12907 1 1 25 GLU OE2  O  16.690 -25.757  -9.102 1.00 . A A .  93 GLU OE2  1 1 
       14 12908 1 1 26 GLN C    C  10.962 -32.681  -8.232 1.00 . A A .  94 GLN C    1 1 
       14 12909 1 1 26 GLN CA   C  11.027 -31.259  -7.685 1.00 . A A .  94 GLN CA   1 1 
       14 12910 1 1 26 GLN CB   C   9.629 -30.637  -7.709 1.00 . A A .  94 GLN CB   1 1 
       14 12911 1 1 26 GLN CD   C   9.826 -29.638  -5.419 1.00 . A A .  94 GLN CD   1 1 
       14 12912 1 1 26 GLN CG   C   9.621 -29.335  -6.901 1.00 . A A .  94 GLN CG   1 1 
       14 12913 1 1 26 GLN H    H  11.602 -29.684  -8.980 1.00 . A A .  94 GLN H    1 1 
       14 12914 1 1 26 GLN HA   H  11.381 -31.293  -6.668 1.00 . A A .  94 GLN HA   1 1 
       14 12915 1 1 26 GLN HB2  H   9.347 -30.427  -8.731 1.00 . A A .  94 GLN HB2  1 1 
       14 12916 1 1 26 GLN HB3  H   8.922 -31.328  -7.277 1.00 . A A .  94 GLN HB3  1 1 
       14 12917 1 1 26 GLN HE21 H  11.339 -28.371  -5.218 1.00 . A A .  94 GLN HE21 1 1 
       14 12918 1 1 26 GLN HE22 H  10.906 -29.213  -3.810 1.00 . A A .  94 GLN HE22 1 1 
       14 12919 1 1 26 GLN HG2  H  10.417 -28.693  -7.248 1.00 . A A .  94 GLN HG2  1 1 
       14 12920 1 1 26 GLN HG3  H   8.673 -28.838  -7.034 1.00 . A A .  94 GLN HG3  1 1 
       14 12921 1 1 26 GLN N    N  11.945 -30.454  -8.479 1.00 . A A .  94 GLN N    1 1 
       14 12922 1 1 26 GLN NE2  N  10.769 -29.023  -4.761 1.00 . A A .  94 GLN NE2  1 1 
       14 12923 1 1 26 GLN O    O  10.916 -33.645  -7.473 1.00 . A A .  94 GLN O    1 1 
       14 12924 1 1 26 GLN OE1  O   9.106 -30.457  -4.848 1.00 . A A .  94 GLN OE1  1 1 
       14 12925 1 1 27 GLU C    C  12.105 -34.960  -9.754 1.00 . A A .  95 GLU C    1 1 
       14 12926 1 1 27 GLU CA   C  10.903 -34.121 -10.171 1.00 . A A .  95 GLU CA   1 1 
       14 12927 1 1 27 GLU CB   C  10.877 -33.979 -11.690 1.00 . A A .  95 GLU CB   1 1 
       14 12928 1 1 27 GLU CD   C   9.551 -33.085 -13.610 1.00 . A A .  95 GLU CD   1 1 
       14 12929 1 1 27 GLU CG   C   9.529 -33.400 -12.120 1.00 . A A .  95 GLU CG   1 1 
       14 12930 1 1 27 GLU H    H  11.009 -32.007 -10.116 1.00 . A A .  95 GLU H    1 1 
       14 12931 1 1 27 GLU HA   H  10.000 -34.617  -9.855 1.00 . A A .  95 GLU HA   1 1 
       14 12932 1 1 27 GLU HB2  H  11.672 -33.318 -12.003 1.00 . A A .  95 GLU HB2  1 1 
       14 12933 1 1 27 GLU HB3  H  11.014 -34.948 -12.145 1.00 . A A .  95 GLU HB3  1 1 
       14 12934 1 1 27 GLU HG2  H   8.749 -34.120 -11.916 1.00 . A A .  95 GLU HG2  1 1 
       14 12935 1 1 27 GLU HG3  H   9.334 -32.495 -11.566 1.00 . A A .  95 GLU HG3  1 1 
       14 12936 1 1 27 GLU N    N  10.967 -32.807  -9.552 1.00 . A A .  95 GLU N    1 1 
       14 12937 1 1 27 GLU O    O  11.976 -36.156  -9.488 1.00 . A A .  95 GLU O    1 1 
       14 12938 1 1 27 GLU OE1  O  10.625 -33.120 -14.185 1.00 . A A .  95 GLU OE1  1 1 
       14 12939 1 1 27 GLU OE2  O   8.493 -32.812 -14.153 1.00 . A A .  95 GLU OE2  1 1 
       14 12940 1 1 28 ALA C    C  14.372 -35.551  -7.852 1.00 . A A .  96 ALA C    1 1 
       14 12941 1 1 28 ALA CA   C  14.482 -35.034  -9.289 1.00 . A A .  96 ALA CA   1 1 
       14 12942 1 1 28 ALA CB   C  15.688 -34.100  -9.402 1.00 . A A .  96 ALA CB   1 1 
       14 12943 1 1 28 ALA H    H  13.312 -33.369  -9.908 1.00 . A A .  96 ALA H    1 1 
       14 12944 1 1 28 ALA HA   H  14.630 -35.873  -9.951 1.00 . A A .  96 ALA HA   1 1 
       14 12945 1 1 28 ALA HB1  H  15.913 -33.927 -10.444 1.00 . A A .  96 ALA HB1  1 1 
       14 12946 1 1 28 ALA HB2  H  16.541 -34.555  -8.919 1.00 . A A .  96 ALA HB2  1 1 
       14 12947 1 1 28 ALA HB3  H  15.461 -33.159  -8.921 1.00 . A A .  96 ALA HB3  1 1 
       14 12948 1 1 28 ALA N    N  13.269 -34.327  -9.687 1.00 . A A .  96 ALA N    1 1 
       14 12949 1 1 28 ALA O    O  14.837 -36.647  -7.539 1.00 . A A .  96 ALA O    1 1 
       14 12950 1 1 29 ARG C    C  12.403 -36.042  -5.385 1.00 . A A .  97 ARG C    1 1 
       14 12951 1 1 29 ARG CA   C  13.616 -35.132  -5.575 1.00 . A A .  97 ARG CA   1 1 
       14 12952 1 1 29 ARG CB   C  13.451 -33.873  -4.719 1.00 . A A .  97 ARG CB   1 1 
       14 12953 1 1 29 ARG CD   C  15.955 -33.653  -4.578 1.00 . A A .  97 ARG CD   1 1 
       14 12954 1 1 29 ARG CG   C  14.649 -32.931  -4.922 1.00 . A A .  97 ARG CG   1 1 
       14 12955 1 1 29 ARG CZ   C  16.599 -35.498  -3.134 1.00 . A A .  97 ARG CZ   1 1 
       14 12956 1 1 29 ARG H    H  13.426 -33.879  -7.281 1.00 . A A .  97 ARG H    1 1 
       14 12957 1 1 29 ARG HA   H  14.496 -35.665  -5.254 1.00 . A A .  97 ARG HA   1 1 
       14 12958 1 1 29 ARG HB2  H  12.543 -33.363  -5.008 1.00 . A A .  97 ARG HB2  1 1 
       14 12959 1 1 29 ARG HB3  H  13.387 -34.152  -3.678 1.00 . A A .  97 ARG HB3  1 1 
       14 12960 1 1 29 ARG HD2  H  16.276 -34.249  -5.418 1.00 . A A .  97 ARG HD2  1 1 
       14 12961 1 1 29 ARG HD3  H  16.718 -32.921  -4.358 1.00 . A A .  97 ARG HD3  1 1 
       14 12962 1 1 29 ARG HE   H  14.988 -34.352  -2.829 1.00 . A A .  97 ARG HE   1 1 
       14 12963 1 1 29 ARG HG2  H  14.680 -32.609  -5.951 1.00 . A A .  97 ARG HG2  1 1 
       14 12964 1 1 29 ARG HG3  H  14.537 -32.070  -4.281 1.00 . A A .  97 ARG HG3  1 1 
       14 12965 1 1 29 ARG HH11 H  17.774 -35.155  -4.716 1.00 . A A .  97 ARG HH11 1 1 
       14 12966 1 1 29 ARG HH12 H  18.255 -36.469  -3.696 1.00 . A A .  97 ARG HH12 1 1 
       14 12967 1 1 29 ARG HH21 H  15.605 -36.076  -1.494 1.00 . A A .  97 ARG HH21 1 1 
       14 12968 1 1 29 ARG HH22 H  17.026 -36.992  -1.870 1.00 . A A .  97 ARG HH22 1 1 
       14 12969 1 1 29 ARG N    N  13.769 -34.748  -6.980 1.00 . A A .  97 ARG N    1 1 
       14 12970 1 1 29 ARG NE   N  15.757 -34.509  -3.414 1.00 . A A .  97 ARG NE   1 1 
       14 12971 1 1 29 ARG NH1  N  17.622 -35.725  -3.908 1.00 . A A .  97 ARG NH1  1 1 
       14 12972 1 1 29 ARG NH2  N  16.393 -36.249  -2.084 1.00 . A A .  97 ARG NH2  1 1 
       14 12973 1 1 29 ARG O    O  12.295 -36.750  -4.383 1.00 . A A .  97 ARG O    1 1 
       14 12974 1 1 30 GLU C    C  10.564 -38.213  -6.928 1.00 . A A .  98 GLU C    1 1 
       14 12975 1 1 30 GLU CA   C  10.292 -36.847  -6.307 1.00 . A A .  98 GLU CA   1 1 
       14 12976 1 1 30 GLU CB   C   9.129 -36.136  -7.026 1.00 . A A .  98 GLU CB   1 1 
       14 12977 1 1 30 GLU CD   C   9.256 -34.356  -5.256 1.00 . A A .  98 GLU CD   1 1 
       14 12978 1 1 30 GLU CG   C   8.325 -35.287  -6.027 1.00 . A A .  98 GLU CG   1 1 
       14 12979 1 1 30 GLU H    H  11.646 -35.441  -7.133 1.00 . A A .  98 GLU H    1 1 
       14 12980 1 1 30 GLU HA   H  10.027 -37.005  -5.274 1.00 . A A .  98 GLU HA   1 1 
       14 12981 1 1 30 GLU HB2  H   9.525 -35.494  -7.792 1.00 . A A .  98 GLU HB2  1 1 
       14 12982 1 1 30 GLU HB3  H   8.471 -36.864  -7.475 1.00 . A A .  98 GLU HB3  1 1 
       14 12983 1 1 30 GLU HG2  H   7.598 -34.697  -6.564 1.00 . A A .  98 GLU HG2  1 1 
       14 12984 1 1 30 GLU HG3  H   7.816 -35.938  -5.332 1.00 . A A .  98 GLU HG3  1 1 
       14 12985 1 1 30 GLU N    N  11.499 -36.022  -6.358 1.00 . A A .  98 GLU N    1 1 
       14 12986 1 1 30 GLU O    O   9.645 -38.999  -7.163 1.00 . A A .  98 GLU O    1 1 
       14 12987 1 1 30 GLU OE1  O   9.757 -34.773  -4.224 1.00 . A A .  98 GLU OE1  1 1 
       14 12988 1 1 30 GLU OE2  O   9.462 -33.244  -5.711 1.00 . A A .  98 GLU OE2  1 1 
       14 12989 1 1 31 VAL C    C  11.828 -40.908  -6.858 1.00 . A A .  99 VAL C    1 1 
       14 12990 1 1 31 VAL CA   C  12.214 -39.760  -7.784 1.00 . A A .  99 VAL CA   1 1 
       14 12991 1 1 31 VAL CB   C  13.726 -39.787  -8.044 1.00 . A A .  99 VAL CB   1 1 
       14 12992 1 1 31 VAL CG1  C  14.159 -41.199  -8.458 1.00 . A A .  99 VAL CG1  1 1 
       14 12993 1 1 31 VAL CG2  C  14.068 -38.802  -9.167 1.00 . A A .  99 VAL CG2  1 1 
       14 12994 1 1 31 VAL H    H  12.517 -37.820  -6.981 1.00 . A A .  99 VAL H    1 1 
       14 12995 1 1 31 VAL HA   H  11.696 -39.878  -8.724 1.00 . A A .  99 VAL HA   1 1 
       14 12996 1 1 31 VAL HB   H  14.250 -39.503  -7.143 1.00 . A A .  99 VAL HB   1 1 
       14 12997 1 1 31 VAL HG11 H  14.167 -41.842  -7.590 1.00 . A A .  99 VAL HG11 1 1 
       14 12998 1 1 31 VAL HG12 H  15.148 -41.161  -8.886 1.00 . A A .  99 VAL HG12 1 1 
       14 12999 1 1 31 VAL HG13 H  13.464 -41.588  -9.188 1.00 . A A .  99 VAL HG13 1 1 
       14 13000 1 1 31 VAL HG21 H  15.127 -38.597  -9.154 1.00 . A A .  99 VAL HG21 1 1 
       14 13001 1 1 31 VAL HG22 H  13.520 -37.883  -9.020 1.00 . A A .  99 VAL HG22 1 1 
       14 13002 1 1 31 VAL HG23 H  13.795 -39.232 -10.119 1.00 . A A .  99 VAL HG23 1 1 
       14 13003 1 1 31 VAL N    N  11.831 -38.486  -7.190 1.00 . A A .  99 VAL N    1 1 
       14 13004 1 1 31 VAL O    O  12.016 -40.833  -5.643 1.00 . A A .  99 VAL O    1 1 
       14 13005 1 1 32 ASN C    C  12.013 -43.651  -5.828 1.00 . A A . 100 ASN C    1 1 
       14 13006 1 1 32 ASN CA   C  10.855 -43.120  -6.663 1.00 . A A . 100 ASN CA   1 1 
       14 13007 1 1 32 ASN CB   C  10.359 -44.220  -7.604 1.00 . A A . 100 ASN CB   1 1 
       14 13008 1 1 32 ASN CG   C   9.031 -43.811  -8.236 1.00 . A A . 100 ASN CG   1 1 
       14 13009 1 1 32 ASN H    H  11.146 -41.965  -8.413 1.00 . A A . 100 ASN H    1 1 
       14 13010 1 1 32 ASN HA   H  10.047 -42.830  -6.007 1.00 . A A . 100 ASN HA   1 1 
       14 13011 1 1 32 ASN HB2  H  11.091 -44.383  -8.380 1.00 . A A . 100 ASN HB2  1 1 
       14 13012 1 1 32 ASN HB3  H  10.219 -45.133  -7.044 1.00 . A A . 100 ASN HB3  1 1 
       14 13013 1 1 32 ASN HD21 H   9.245 -45.009  -9.806 1.00 . A A . 100 ASN HD21 1 1 
       14 13014 1 1 32 ASN HD22 H   7.816 -44.093  -9.781 1.00 . A A . 100 ASN HD22 1 1 
       14 13015 1 1 32 ASN N    N  11.276 -41.966  -7.443 1.00 . A A . 100 ASN N    1 1 
       14 13016 1 1 32 ASN ND2  N   8.668 -44.349  -9.368 1.00 . A A . 100 ASN ND2  1 1 
       14 13017 1 1 32 ASN O    O  13.073 -43.989  -6.356 1.00 . A A . 100 ASN O    1 1 
       14 13018 1 1 32 ASN OD1  O   8.313 -42.975  -7.689 1.00 . A A . 100 ASN OD1  1 1 
       14 13019 1 1 33 SER C    C  13.050 -45.713  -3.832 1.00 . A A . 101 SER C    1 1 
       14 13020 1 1 33 SER CA   C  12.808 -44.229  -3.601 1.00 . A A . 101 SER CA   1 1 
       14 13021 1 1 33 SER CB   C  12.375 -43.992  -2.154 1.00 . A A . 101 SER CB   1 1 
       14 13022 1 1 33 SER H    H  10.923 -43.451  -4.167 1.00 . A A . 101 SER H    1 1 
       14 13023 1 1 33 SER HA   H  13.729 -43.697  -3.778 1.00 . A A . 101 SER HA   1 1 
       14 13024 1 1 33 SER HB2  H  11.392 -44.403  -1.998 1.00 . A A . 101 SER HB2  1 1 
       14 13025 1 1 33 SER HB3  H  13.076 -44.474  -1.486 1.00 . A A . 101 SER HB3  1 1 
       14 13026 1 1 33 SER HG   H  13.094 -42.195  -2.348 1.00 . A A . 101 SER HG   1 1 
       14 13027 1 1 33 SER N    N  11.793 -43.730  -4.522 1.00 . A A . 101 SER N    1 1 
       14 13028 1 1 33 SER O    O  14.093 -46.252  -3.459 1.00 . A A . 101 SER O    1 1 
       14 13029 1 1 33 SER OG   O  12.343 -42.593  -1.902 1.00 . A A . 101 SER OG   1 1 
       14 13030 1 1 34 GLN C    C  13.362 -48.070  -5.626 1.00 . A A . 102 GLN C    1 1 
       14 13031 1 1 34 GLN CA   C  12.177 -47.792  -4.710 1.00 . A A . 102 GLN CA   1 1 
       14 13032 1 1 34 GLN CB   C  10.892 -48.304  -5.366 1.00 . A A . 102 GLN CB   1 1 
       14 13033 1 1 34 GLN CD   C   8.474 -48.821  -4.981 1.00 . A A . 102 GLN CD   1 1 
       14 13034 1 1 34 GLN CG   C   9.749 -48.271  -4.350 1.00 . A A . 102 GLN CG   1 1 
       14 13035 1 1 34 GLN H    H  11.262 -45.886  -4.704 1.00 . A A . 102 GLN H    1 1 
       14 13036 1 1 34 GLN HA   H  12.324 -48.318  -3.778 1.00 . A A . 102 GLN HA   1 1 
       14 13037 1 1 34 GLN HB2  H  10.644 -47.676  -6.209 1.00 . A A . 102 GLN HB2  1 1 
       14 13038 1 1 34 GLN HB3  H  11.041 -49.318  -5.703 1.00 . A A . 102 GLN HB3  1 1 
       14 13039 1 1 34 GLN HE21 H   7.350 -47.295  -4.393 1.00 . A A . 102 GLN HE21 1 1 
       14 13040 1 1 34 GLN HE22 H   6.538 -48.496  -5.275 1.00 . A A . 102 GLN HE22 1 1 
       14 13041 1 1 34 GLN HG2  H  10.015 -48.872  -3.494 1.00 . A A . 102 GLN HG2  1 1 
       14 13042 1 1 34 GLN HG3  H   9.580 -47.252  -4.035 1.00 . A A . 102 GLN HG3  1 1 
       14 13043 1 1 34 GLN N    N  12.072 -46.368  -4.438 1.00 . A A . 102 GLN N    1 1 
       14 13044 1 1 34 GLN NE2  N   7.362 -48.148  -4.874 1.00 . A A . 102 GLN NE2  1 1 
       14 13045 1 1 34 GLN O    O  13.962 -49.138  -5.562 1.00 . A A . 102 GLN O    1 1 
       14 13046 1 1 34 GLN OE1  O   8.493 -49.893  -5.587 1.00 . A A . 102 GLN OE1  1 1 
       14 13047 1 1 35 GLU C    C  16.108 -47.520  -6.620 1.00 . A A . 103 GLU C    1 1 
       14 13048 1 1 35 GLU CA   C  14.812 -47.297  -7.397 1.00 . A A . 103 GLU CA   1 1 
       14 13049 1 1 35 GLU CB   C  14.948 -46.051  -8.280 1.00 . A A . 103 GLU CB   1 1 
       14 13050 1 1 35 GLU CD   C  16.150 -45.047 -10.233 1.00 . A A . 103 GLU CD   1 1 
       14 13051 1 1 35 GLU CG   C  16.092 -46.236  -9.278 1.00 . A A . 103 GLU CG   1 1 
       14 13052 1 1 35 GLU H    H  13.187 -46.273  -6.496 1.00 . A A . 103 GLU H    1 1 
       14 13053 1 1 35 GLU HA   H  14.618 -48.155  -8.024 1.00 . A A . 103 GLU HA   1 1 
       14 13054 1 1 35 GLU HB2  H  14.025 -45.889  -8.816 1.00 . A A . 103 GLU HB2  1 1 
       14 13055 1 1 35 GLU HB3  H  15.155 -45.193  -7.656 1.00 . A A . 103 GLU HB3  1 1 
       14 13056 1 1 35 GLU HG2  H  17.026 -46.307  -8.739 1.00 . A A . 103 GLU HG2  1 1 
       14 13057 1 1 35 GLU HG3  H  15.933 -47.142  -9.842 1.00 . A A . 103 GLU HG3  1 1 
       14 13058 1 1 35 GLU N    N  13.697 -47.112  -6.480 1.00 . A A . 103 GLU N    1 1 
       14 13059 1 1 35 GLU O    O  16.904 -48.400  -6.956 1.00 . A A . 103 GLU O    1 1 
       14 13060 1 1 35 GLU OE1  O  15.274 -44.200 -10.151 1.00 . A A . 103 GLU OE1  1 1 
       14 13061 1 1 35 GLU OE2  O  17.069 -44.998 -11.033 1.00 . A A . 103 GLU OE2  1 1 
       14 13062 1 1 36 GLU C    C  17.482 -48.227  -4.024 1.00 . A A . 104 GLU C    1 1 
       14 13063 1 1 36 GLU CA   C  17.497 -46.883  -4.746 1.00 . A A . 104 GLU CA   1 1 
       14 13064 1 1 36 GLU CB   C  17.578 -45.743  -3.730 1.00 . A A . 104 GLU CB   1 1 
       14 13065 1 1 36 GLU CD   C  19.001 -44.686  -1.965 1.00 . A A . 104 GLU CD   1 1 
       14 13066 1 1 36 GLU CG   C  18.871 -45.866  -2.920 1.00 . A A . 104 GLU CG   1 1 
       14 13067 1 1 36 GLU H    H  15.633 -46.066  -5.332 1.00 . A A . 104 GLU H    1 1 
       14 13068 1 1 36 GLU HA   H  18.364 -46.844  -5.385 1.00 . A A . 104 GLU HA   1 1 
       14 13069 1 1 36 GLU HB2  H  17.569 -44.797  -4.254 1.00 . A A . 104 GLU HB2  1 1 
       14 13070 1 1 36 GLU HB3  H  16.731 -45.791  -3.062 1.00 . A A . 104 GLU HB3  1 1 
       14 13071 1 1 36 GLU HG2  H  18.851 -46.784  -2.350 1.00 . A A . 104 GLU HG2  1 1 
       14 13072 1 1 36 GLU HG3  H  19.716 -45.878  -3.592 1.00 . A A . 104 GLU HG3  1 1 
       14 13073 1 1 36 GLU N    N  16.305 -46.738  -5.567 1.00 . A A . 104 GLU N    1 1 
       14 13074 1 1 36 GLU O    O  18.509 -48.897  -3.910 1.00 . A A . 104 GLU O    1 1 
       14 13075 1 1 36 GLU OE1  O  18.182 -44.580  -1.068 1.00 . A A . 104 GLU OE1  1 1 
       14 13076 1 1 36 GLU OE2  O  19.915 -43.899  -2.151 1.00 . A A . 104 GLU OE2  1 1 
       14 13077 1 1 37 GLU C    C  16.460 -51.048  -3.743 1.00 . A A . 105 GLU C    1 1 
       14 13078 1 1 37 GLU CA   C  16.162 -49.872  -2.818 1.00 . A A . 105 GLU CA   1 1 
       14 13079 1 1 37 GLU CB   C  14.743 -49.994  -2.263 1.00 . A A . 105 GLU CB   1 1 
       14 13080 1 1 37 GLU CD   C  13.085 -48.947  -0.711 1.00 . A A . 105 GLU CD   1 1 
       14 13081 1 1 37 GLU CG   C  14.549 -48.983  -1.132 1.00 . A A . 105 GLU CG   1 1 
       14 13082 1 1 37 GLU H    H  15.528 -48.029  -3.653 1.00 . A A . 105 GLU H    1 1 
       14 13083 1 1 37 GLU HA   H  16.861 -49.889  -1.995 1.00 . A A . 105 GLU HA   1 1 
       14 13084 1 1 37 GLU HB2  H  14.029 -49.801  -3.051 1.00 . A A . 105 GLU HB2  1 1 
       14 13085 1 1 37 GLU HB3  H  14.593 -50.993  -1.878 1.00 . A A . 105 GLU HB3  1 1 
       14 13086 1 1 37 GLU HG2  H  15.160 -49.269  -0.288 1.00 . A A . 105 GLU HG2  1 1 
       14 13087 1 1 37 GLU HG3  H  14.847 -48.002  -1.475 1.00 . A A . 105 GLU HG3  1 1 
       14 13088 1 1 37 GLU N    N  16.309 -48.609  -3.533 1.00 . A A . 105 GLU N    1 1 
       14 13089 1 1 37 GLU O    O  17.091 -52.023  -3.339 1.00 . A A . 105 GLU O    1 1 
       14 13090 1 1 37 GLU OE1  O  12.273 -49.526  -1.413 1.00 . A A . 105 GLU OE1  1 1 
       14 13091 1 1 37 GLU OE2  O  12.797 -48.338   0.306 1.00 . A A . 105 GLU OE2  1 1 
       14 13092 1 1 38 GLU C    C  17.734 -52.204  -6.181 1.00 . A A . 106 GLU C    1 1 
       14 13093 1 1 38 GLU CA   C  16.241 -52.003  -5.961 1.00 . A A . 106 GLU CA   1 1 
       14 13094 1 1 38 GLU CB   C  15.568 -51.647  -7.291 1.00 . A A . 106 GLU CB   1 1 
       14 13095 1 1 38 GLU CD   C  13.363 -51.195  -8.382 1.00 . A A . 106 GLU CD   1 1 
       14 13096 1 1 38 GLU CG   C  14.053 -51.807  -7.168 1.00 . A A . 106 GLU CG   1 1 
       14 13097 1 1 38 GLU H    H  15.516 -50.141  -5.258 1.00 . A A . 106 GLU H    1 1 
       14 13098 1 1 38 GLU HA   H  15.814 -52.922  -5.590 1.00 . A A . 106 GLU HA   1 1 
       14 13099 1 1 38 GLU HB2  H  15.802 -50.622  -7.544 1.00 . A A . 106 GLU HB2  1 1 
       14 13100 1 1 38 GLU HB3  H  15.936 -52.300  -8.066 1.00 . A A . 106 GLU HB3  1 1 
       14 13101 1 1 38 GLU HG2  H  13.810 -52.859  -7.112 1.00 . A A . 106 GLU HG2  1 1 
       14 13102 1 1 38 GLU HG3  H  13.706 -51.318  -6.273 1.00 . A A . 106 GLU HG3  1 1 
       14 13103 1 1 38 GLU N    N  16.008 -50.943  -4.989 1.00 . A A . 106 GLU N    1 1 
       14 13104 1 1 38 GLU O    O  18.207 -53.336  -6.284 1.00 . A A . 106 GLU O    1 1 
       14 13105 1 1 38 GLU OE1  O  13.999 -50.409  -9.066 1.00 . A A . 106 GLU OE1  1 1 
       14 13106 1 1 38 GLU OE2  O  12.211 -51.523  -8.615 1.00 . A A . 106 GLU OE2  1 1 
       14 13107 1 1 39 GLU C    C  20.554 -51.956  -5.281 1.00 . A A . 107 GLU C    1 1 
       14 13108 1 1 39 GLU CA   C  19.914 -51.199  -6.442 1.00 . A A . 107 GLU CA   1 1 
       14 13109 1 1 39 GLU CB   C  20.518 -49.799  -6.543 1.00 . A A . 107 GLU CB   1 1 
       14 13110 1 1 39 GLU CD   C  22.619 -48.504  -6.954 1.00 . A A . 107 GLU CD   1 1 
       14 13111 1 1 39 GLU CG   C  22.014 -49.900  -6.854 1.00 . A A . 107 GLU CG   1 1 
       14 13112 1 1 39 GLU H    H  18.050 -50.226  -6.153 1.00 . A A . 107 GLU H    1 1 
       14 13113 1 1 39 GLU HA   H  20.108 -51.734  -7.357 1.00 . A A . 107 GLU HA   1 1 
       14 13114 1 1 39 GLU HB2  H  20.022 -49.252  -7.332 1.00 . A A . 107 GLU HB2  1 1 
       14 13115 1 1 39 GLU HB3  H  20.383 -49.279  -5.607 1.00 . A A . 107 GLU HB3  1 1 
       14 13116 1 1 39 GLU HG2  H  22.511 -50.449  -6.068 1.00 . A A . 107 GLU HG2  1 1 
       14 13117 1 1 39 GLU HG3  H  22.151 -50.415  -7.793 1.00 . A A . 107 GLU HG3  1 1 
       14 13118 1 1 39 GLU N    N  18.475 -51.107  -6.244 1.00 . A A . 107 GLU N    1 1 
       14 13119 1 1 39 GLU O    O  21.436 -52.791  -5.477 1.00 . A A . 107 GLU O    1 1 
       14 13120 1 1 39 GLU OE1  O  22.631 -47.812  -5.947 1.00 . A A . 107 GLU OE1  1 1 
       14 13121 1 1 39 GLU OE2  O  23.054 -48.142  -8.033 1.00 . A A . 107 GLU OE2  1 1 
       14 13122 1 1 40 GLU C    C  20.356 -53.807  -2.909 1.00 . A A . 108 GLU C    1 1 
       14 13123 1 1 40 GLU CA   C  20.640 -52.309  -2.880 1.00 . A A . 108 GLU CA   1 1 
       14 13124 1 1 40 GLU CB   C  20.026 -51.693  -1.619 1.00 . A A . 108 GLU CB   1 1 
       14 13125 1 1 40 GLU CD   C  20.130 -51.652   0.881 1.00 . A A . 108 GLU CD   1 1 
       14 13126 1 1 40 GLU CG   C  20.626 -52.357  -0.377 1.00 . A A . 108 GLU CG   1 1 
       14 13127 1 1 40 GLU H    H  19.399 -50.979  -3.969 1.00 . A A . 108 GLU H    1 1 
       14 13128 1 1 40 GLU HA   H  21.707 -52.158  -2.853 1.00 . A A . 108 GLU HA   1 1 
       14 13129 1 1 40 GLU HB2  H  20.234 -50.634  -1.599 1.00 . A A . 108 GLU HB2  1 1 
       14 13130 1 1 40 GLU HB3  H  18.956 -51.849  -1.626 1.00 . A A . 108 GLU HB3  1 1 
       14 13131 1 1 40 GLU HG2  H  20.328 -53.396  -0.344 1.00 . A A . 108 GLU HG2  1 1 
       14 13132 1 1 40 GLU HG3  H  21.702 -52.294  -0.422 1.00 . A A . 108 GLU HG3  1 1 
       14 13133 1 1 40 GLU N    N  20.103 -51.655  -4.067 1.00 . A A . 108 GLU N    1 1 
       14 13134 1 1 40 GLU O    O  21.215 -54.619  -2.563 1.00 . A A . 108 GLU O    1 1 
       14 13135 1 1 40 GLU OE1  O  19.373 -50.705   0.747 1.00 . A A . 108 GLU OE1  1 1 
       14 13136 1 1 40 GLU OE2  O  20.516 -52.067   1.961 1.00 . A A . 108 GLU OE2  1 1 
       14 13137 1 1 41 LEU C    C  19.650 -56.315  -4.382 1.00 . A A . 109 LEU C    1 1 
       14 13138 1 1 41 LEU CA   C  18.763 -55.571  -3.384 1.00 . A A . 109 LEU CA   1 1 
       14 13139 1 1 41 LEU CB   C  17.273 -55.694  -3.788 1.00 . A A . 109 LEU CB   1 1 
       14 13140 1 1 41 LEU CD1  C  16.361 -54.426  -1.818 1.00 . A A . 109 LEU CD1  1 1 
       14 13141 1 1 41 LEU CD2  C  14.944 -56.122  -2.979 1.00 . A A . 109 LEU CD2  1 1 
       14 13142 1 1 41 LEU CG   C  16.370 -55.772  -2.544 1.00 . A A . 109 LEU CG   1 1 
       14 13143 1 1 41 LEU H    H  18.503 -53.478  -3.585 1.00 . A A . 109 LEU H    1 1 
       14 13144 1 1 41 LEU HA   H  18.907 -56.012  -2.409 1.00 . A A . 109 LEU HA   1 1 
       14 13145 1 1 41 LEU HB2  H  16.992 -54.828  -4.370 1.00 . A A . 109 LEU HB2  1 1 
       14 13146 1 1 41 LEU HB3  H  17.127 -56.584  -4.383 1.00 . A A . 109 LEU HB3  1 1 
       14 13147 1 1 41 LEU HD11 H  15.927 -54.549  -0.837 1.00 . A A . 109 LEU HD11 1 1 
       14 13148 1 1 41 LEU HD12 H  15.775 -53.718  -2.384 1.00 . A A . 109 LEU HD12 1 1 
       14 13149 1 1 41 LEU HD13 H  17.370 -54.060  -1.720 1.00 . A A . 109 LEU HD13 1 1 
       14 13150 1 1 41 LEU HD21 H  14.320 -56.249  -2.106 1.00 . A A . 109 LEU HD21 1 1 
       14 13151 1 1 41 LEU HD22 H  14.956 -57.040  -3.549 1.00 . A A . 109 LEU HD22 1 1 
       14 13152 1 1 41 LEU HD23 H  14.550 -55.323  -3.590 1.00 . A A . 109 LEU HD23 1 1 
       14 13153 1 1 41 LEU HG   H  16.738 -56.539  -1.875 1.00 . A A . 109 LEU HG   1 1 
       14 13154 1 1 41 LEU N    N  19.147 -54.167  -3.321 1.00 . A A . 109 LEU N    1 1 
       14 13155 1 1 41 LEU O    O  20.059 -57.451  -4.140 1.00 . A A . 109 LEU O    1 1 
       14 13156 1 1 42 LEU C    C  22.176 -56.562  -5.955 1.00 . A A . 110 LEU C    1 1 
       14 13157 1 1 42 LEU CA   C  20.784 -56.296  -6.510 1.00 . A A . 110 LEU CA   1 1 
       14 13158 1 1 42 LEU CB   C  20.871 -55.379  -7.732 1.00 . A A . 110 LEU CB   1 1 
       14 13159 1 1 42 LEU CD1  C  19.534 -54.213  -9.496 1.00 . A A . 110 LEU CD1  1 1 
       14 13160 1 1 42 LEU CD2  C  19.225 -56.684  -9.160 1.00 . A A . 110 LEU CD2  1 1 
       14 13161 1 1 42 LEU CG   C  19.514 -55.339  -8.457 1.00 . A A . 110 LEU CG   1 1 
       14 13162 1 1 42 LEU H    H  19.600 -54.767  -5.647 1.00 . A A . 110 LEU H    1 1 
       14 13163 1 1 42 LEU HA   H  20.343 -57.232  -6.802 1.00 . A A . 110 LEU HA   1 1 
       14 13164 1 1 42 LEU HB2  H  21.126 -54.381  -7.404 1.00 . A A . 110 LEU HB2  1 1 
       14 13165 1 1 42 LEU HB3  H  21.634 -55.740  -8.403 1.00 . A A . 110 LEU HB3  1 1 
       14 13166 1 1 42 LEU HD11 H  18.706 -54.337 -10.178 1.00 . A A . 110 LEU HD11 1 1 
       14 13167 1 1 42 LEU HD12 H  20.463 -54.245 -10.047 1.00 . A A . 110 LEU HD12 1 1 
       14 13168 1 1 42 LEU HD13 H  19.446 -53.262  -8.994 1.00 . A A . 110 LEU HD13 1 1 
       14 13169 1 1 42 LEU HD21 H  18.777 -57.372  -8.458 1.00 . A A . 110 LEU HD21 1 1 
       14 13170 1 1 42 LEU HD22 H  20.143 -57.104  -9.539 1.00 . A A . 110 LEU HD22 1 1 
       14 13171 1 1 42 LEU HD23 H  18.540 -56.525  -9.981 1.00 . A A . 110 LEU HD23 1 1 
       14 13172 1 1 42 LEU HG   H  18.735 -55.138  -7.734 1.00 . A A . 110 LEU HG   1 1 
       14 13173 1 1 42 LEU N    N  19.946 -55.674  -5.500 1.00 . A A . 110 LEU N    1 1 
       14 13174 1 1 42 LEU O    O  22.766 -57.613  -6.204 1.00 . A A . 110 LEU O    1 1 
       14 13175 1 1 43 ARG C    C  24.029 -56.939  -3.630 1.00 . A A . 111 ARG C    1 1 
       14 13176 1 1 43 ARG CA   C  24.013 -55.764  -4.604 1.00 . A A . 111 ARG CA   1 1 
       14 13177 1 1 43 ARG CB   C  24.412 -54.480  -3.880 1.00 . A A . 111 ARG CB   1 1 
       14 13178 1 1 43 ARG CD   C  26.269 -53.312  -2.694 1.00 . A A . 111 ARG CD   1 1 
       14 13179 1 1 43 ARG CG   C  25.820 -54.636  -3.305 1.00 . A A . 111 ARG CG   1 1 
       14 13180 1 1 43 ARG CZ   C  25.441 -53.449  -0.417 1.00 . A A . 111 ARG CZ   1 1 
       14 13181 1 1 43 ARG H    H  22.179 -54.794  -5.020 1.00 . A A . 111 ARG H    1 1 
       14 13182 1 1 43 ARG HA   H  24.725 -55.956  -5.387 1.00 . A A . 111 ARG HA   1 1 
       14 13183 1 1 43 ARG HB2  H  24.397 -53.656  -4.579 1.00 . A A . 111 ARG HB2  1 1 
       14 13184 1 1 43 ARG HB3  H  23.716 -54.285  -3.079 1.00 . A A . 111 ARG HB3  1 1 
       14 13185 1 1 43 ARG HD2  H  27.263 -53.424  -2.287 1.00 . A A . 111 ARG HD2  1 1 
       14 13186 1 1 43 ARG HD3  H  26.281 -52.550  -3.461 1.00 . A A . 111 ARG HD3  1 1 
       14 13187 1 1 43 ARG HE   H  24.664 -52.247  -1.814 1.00 . A A . 111 ARG HE   1 1 
       14 13188 1 1 43 ARG HG2  H  25.816 -55.400  -2.541 1.00 . A A . 111 ARG HG2  1 1 
       14 13189 1 1 43 ARG HG3  H  26.503 -54.918  -4.092 1.00 . A A . 111 ARG HG3  1 1 
       14 13190 1 1 43 ARG HH11 H  26.981 -54.639  -0.882 1.00 . A A . 111 ARG HH11 1 1 
       14 13191 1 1 43 ARG HH12 H  26.414 -54.751   0.751 1.00 . A A . 111 ARG HH12 1 1 
       14 13192 1 1 43 ARG HH21 H  23.914 -52.386   0.319 1.00 . A A . 111 ARG HH21 1 1 
       14 13193 1 1 43 ARG HH22 H  24.677 -53.473   1.431 1.00 . A A . 111 ARG HH22 1 1 
       14 13194 1 1 43 ARG N    N  22.693 -55.611  -5.193 1.00 . A A . 111 ARG N    1 1 
       14 13195 1 1 43 ARG NE   N  25.354 -52.917  -1.631 1.00 . A A . 111 ARG NE   1 1 
       14 13196 1 1 43 ARG NH1  N  26.350 -54.348  -0.163 1.00 . A A . 111 ARG NH1  1 1 
       14 13197 1 1 43 ARG NH2  N  24.613 -53.073   0.518 1.00 . A A . 111 ARG NH2  1 1 
       14 13198 1 1 43 ARG O    O  24.984 -57.713  -3.587 1.00 . A A . 111 ARG O    1 1 
       14 13199 1 1 44 LYS C    C  22.855 -59.495  -2.572 1.00 . A A . 112 LYS C    1 1 
       14 13200 1 1 44 LYS CA   C  22.862 -58.138  -1.871 1.00 . A A . 112 LYS CA   1 1 
       14 13201 1 1 44 LYS CB   C  21.584 -57.978  -1.042 1.00 . A A . 112 LYS CB   1 1 
       14 13202 1 1 44 LYS CD   C  20.261 -58.893   0.872 1.00 . A A . 112 LYS CD   1 1 
       14 13203 1 1 44 LYS CE   C  20.201 -59.991   1.933 1.00 . A A . 112 LYS CE   1 1 
       14 13204 1 1 44 LYS CG   C  21.525 -59.071   0.030 1.00 . A A . 112 LYS CG   1 1 
       14 13205 1 1 44 LYS H    H  22.233 -56.409  -2.924 1.00 . A A . 112 LYS H    1 1 
       14 13206 1 1 44 LYS HA   H  23.713 -58.092  -1.209 1.00 . A A . 112 LYS HA   1 1 
       14 13207 1 1 44 LYS HB2  H  21.583 -57.007  -0.569 1.00 . A A . 112 LYS HB2  1 1 
       14 13208 1 1 44 LYS HB3  H  20.724 -58.066  -1.688 1.00 . A A . 112 LYS HB3  1 1 
       14 13209 1 1 44 LYS HD2  H  20.284 -57.925   1.352 1.00 . A A . 112 LYS HD2  1 1 
       14 13210 1 1 44 LYS HD3  H  19.391 -58.960   0.235 1.00 . A A . 112 LYS HD3  1 1 
       14 13211 1 1 44 LYS HE2  H  20.185 -60.957   1.452 1.00 . A A . 112 LYS HE2  1 1 
       14 13212 1 1 44 LYS HE3  H  21.067 -59.920   2.573 1.00 . A A . 112 LYS HE3  1 1 
       14 13213 1 1 44 LYS HG2  H  21.508 -60.043  -0.438 1.00 . A A . 112 LYS HG2  1 1 
       14 13214 1 1 44 LYS HG3  H  22.391 -58.994   0.669 1.00 . A A . 112 LYS HG3  1 1 
       14 13215 1 1 44 LYS HZ1  H  19.224 -59.514   3.708 1.00 . A A . 112 LYS HZ1  1 1 
       14 13216 1 1 44 LYS HZ2  H  18.459 -60.730   2.801 1.00 . A A . 112 LYS HZ2  1 1 
       14 13217 1 1 44 LYS HZ3  H  18.354 -59.107   2.309 1.00 . A A . 112 LYS HZ3  1 1 
       14 13218 1 1 44 LYS N    N  22.963 -57.060  -2.846 1.00 . A A . 112 LYS N    1 1 
       14 13219 1 1 44 LYS NZ   N  18.966 -59.823   2.749 1.00 . A A . 112 LYS NZ   1 1 
       14 13220 1 1 44 LYS O    O  23.498 -60.440  -2.120 1.00 . A A . 112 LYS O    1 1 
       14 13221 1 1 45 ALA C    C  23.399 -61.272  -4.909 1.00 . A A . 113 ALA C    1 1 
       14 13222 1 1 45 ALA CA   C  22.023 -60.838  -4.416 1.00 . A A . 113 ALA CA   1 1 
       14 13223 1 1 45 ALA CB   C  21.082 -60.663  -5.609 1.00 . A A . 113 ALA CB   1 1 
       14 13224 1 1 45 ALA H    H  21.615 -58.802  -3.986 1.00 . A A . 113 ALA H    1 1 
       14 13225 1 1 45 ALA HA   H  21.624 -61.605  -3.767 1.00 . A A . 113 ALA HA   1 1 
       14 13226 1 1 45 ALA HB1  H  21.330 -59.752  -6.132 1.00 . A A . 113 ALA HB1  1 1 
       14 13227 1 1 45 ALA HB2  H  20.063 -60.611  -5.258 1.00 . A A . 113 ALA HB2  1 1 
       14 13228 1 1 45 ALA HB3  H  21.190 -61.503  -6.277 1.00 . A A . 113 ALA HB3  1 1 
       14 13229 1 1 45 ALA N    N  22.115 -59.586  -3.673 1.00 . A A . 113 ALA N    1 1 
       14 13230 1 1 45 ALA O    O  23.742 -62.453  -4.865 1.00 . A A . 113 ALA O    1 1 
       14 13231 1 1 46 ILE C    C  26.388 -61.174  -4.745 1.00 . A A . 114 ILE C    1 1 
       14 13232 1 1 46 ILE CA   C  25.522 -60.611  -5.869 1.00 . A A . 114 ILE CA   1 1 
       14 13233 1 1 46 ILE CB   C  26.166 -59.340  -6.435 1.00 . A A . 114 ILE CB   1 1 
       14 13234 1 1 46 ILE CD1  C  25.867 -57.511  -8.112 1.00 . A A . 114 ILE CD1  1 1 
       14 13235 1 1 46 ILE CG1  C  25.417 -58.914  -7.700 1.00 . A A . 114 ILE CG1  1 1 
       14 13236 1 1 46 ILE CG2  C  27.630 -59.618  -6.787 1.00 . A A . 114 ILE CG2  1 1 
       14 13237 1 1 46 ILE H    H  23.862 -59.385  -5.386 1.00 . A A . 114 ILE H    1 1 
       14 13238 1 1 46 ILE HA   H  25.448 -61.346  -6.657 1.00 . A A . 114 ILE HA   1 1 
       14 13239 1 1 46 ILE HB   H  26.113 -58.552  -5.699 1.00 . A A . 114 ILE HB   1 1 
       14 13240 1 1 46 ILE HD11 H  25.497 -57.290  -9.101 1.00 . A A . 114 ILE HD11 1 1 
       14 13241 1 1 46 ILE HD12 H  26.946 -57.465  -8.114 1.00 . A A . 114 ILE HD12 1 1 
       14 13242 1 1 46 ILE HD13 H  25.479 -56.788  -7.413 1.00 . A A . 114 ILE HD13 1 1 
       14 13243 1 1 46 ILE HG12 H  25.632 -59.610  -8.498 1.00 . A A . 114 ILE HG12 1 1 
       14 13244 1 1 46 ILE HG13 H  24.356 -58.905  -7.506 1.00 . A A . 114 ILE HG13 1 1 
       14 13245 1 1 46 ILE HG21 H  27.702 -60.555  -7.317 1.00 . A A . 114 ILE HG21 1 1 
       14 13246 1 1 46 ILE HG22 H  28.214 -59.671  -5.880 1.00 . A A . 114 ILE HG22 1 1 
       14 13247 1 1 46 ILE HG23 H  28.009 -58.821  -7.412 1.00 . A A . 114 ILE HG23 1 1 
       14 13248 1 1 46 ILE N    N  24.185 -60.310  -5.376 1.00 . A A . 114 ILE N    1 1 
       14 13249 1 1 46 ILE O    O  27.113 -62.149  -4.934 1.00 . A A . 114 ILE O    1 1 
       14 13250 1 1 47 ALA C    C  26.730 -62.434  -2.063 1.00 . A A . 115 ALA C    1 1 
       14 13251 1 1 47 ALA CA   C  27.101 -61.005  -2.439 1.00 . A A . 115 ALA CA   1 1 
       14 13252 1 1 47 ALA CB   C  26.863 -60.081  -1.245 1.00 . A A . 115 ALA CB   1 1 
       14 13253 1 1 47 ALA H    H  25.719 -59.777  -3.478 1.00 . A A . 115 ALA H    1 1 
       14 13254 1 1 47 ALA HA   H  28.147 -60.972  -2.702 1.00 . A A . 115 ALA HA   1 1 
       14 13255 1 1 47 ALA HB1  H  25.892 -60.285  -0.819 1.00 . A A . 115 ALA HB1  1 1 
       14 13256 1 1 47 ALA HB2  H  26.905 -59.053  -1.572 1.00 . A A . 115 ALA HB2  1 1 
       14 13257 1 1 47 ALA HB3  H  27.625 -60.253  -0.500 1.00 . A A . 115 ALA HB3  1 1 
       14 13258 1 1 47 ALA N    N  26.310 -60.554  -3.576 1.00 . A A . 115 ALA N    1 1 
       14 13259 1 1 47 ALA O    O  27.595 -63.248  -1.738 1.00 . A A . 115 ALA O    1 1 
       14 13260 1 1 48 GLU C    C  25.520 -65.103  -2.767 1.00 . A A . 116 GLU C    1 1 
       14 13261 1 1 48 GLU CA   C  24.968 -64.075  -1.782 1.00 . A A . 116 GLU CA   1 1 
       14 13262 1 1 48 GLU CB   C  23.441 -64.115  -1.804 1.00 . A A . 116 GLU CB   1 1 
       14 13263 1 1 48 GLU CD   C  23.190 -63.940   0.679 1.00 . A A . 116 GLU CD   1 1 
       14 13264 1 1 48 GLU CG   C  22.890 -63.268  -0.656 1.00 . A A . 116 GLU CG   1 1 
       14 13265 1 1 48 GLU H    H  24.794 -62.052  -2.385 1.00 . A A . 116 GLU H    1 1 
       14 13266 1 1 48 GLU HA   H  25.308 -64.329  -0.789 1.00 . A A . 116 GLU HA   1 1 
       14 13267 1 1 48 GLU HB2  H  23.086 -63.722  -2.745 1.00 . A A . 116 GLU HB2  1 1 
       14 13268 1 1 48 GLU HB3  H  23.106 -65.135  -1.690 1.00 . A A . 116 GLU HB3  1 1 
       14 13269 1 1 48 GLU HG2  H  23.353 -62.291  -0.678 1.00 . A A . 116 GLU HG2  1 1 
       14 13270 1 1 48 GLU HG3  H  21.822 -63.161  -0.771 1.00 . A A . 116 GLU HG3  1 1 
       14 13271 1 1 48 GLU N    N  25.440 -62.738  -2.115 1.00 . A A . 116 GLU N    1 1 
       14 13272 1 1 48 GLU O    O  25.871 -66.217  -2.382 1.00 . A A . 116 GLU O    1 1 
       14 13273 1 1 48 GLU OE1  O  23.538 -65.109   0.668 1.00 . A A . 116 GLU OE1  1 1 
       14 13274 1 1 48 GLU OE2  O  23.065 -63.275   1.695 1.00 . A A . 116 GLU OE2  1 1 
       14 13275 1 1 49 SER C    C  27.550 -65.987  -4.800 1.00 . A A . 117 SER C    1 1 
       14 13276 1 1 49 SER CA   C  26.086 -65.638  -5.060 1.00 . A A . 117 SER CA   1 1 
       14 13277 1 1 49 SER CB   C  25.955 -64.993  -6.440 1.00 . A A . 117 SER CB   1 1 
       14 13278 1 1 49 SER H    H  25.286 -63.830  -4.295 1.00 . A A . 117 SER H    1 1 
       14 13279 1 1 49 SER HA   H  25.498 -66.545  -5.041 1.00 . A A . 117 SER HA   1 1 
       14 13280 1 1 49 SER HB2  H  26.226 -65.702  -7.201 1.00 . A A . 117 SER HB2  1 1 
       14 13281 1 1 49 SER HB3  H  24.930 -64.678  -6.592 1.00 . A A . 117 SER HB3  1 1 
       14 13282 1 1 49 SER HG   H  27.501 -63.971  -5.846 1.00 . A A . 117 SER HG   1 1 
       14 13283 1 1 49 SER N    N  25.587 -64.727  -4.039 1.00 . A A . 117 SER N    1 1 
       14 13284 1 1 49 SER O    O  27.967 -67.128  -4.997 1.00 . A A . 117 SER O    1 1 
       14 13285 1 1 49 SER OG   O  26.820 -63.869  -6.516 1.00 . A A . 117 SER OG   1 1 
       14 13286 1 1 50 LEU C    C  29.885 -66.084  -2.801 1.00 . A A . 118 LEU C    1 1 
       14 13287 1 1 50 LEU CA   C  29.735 -65.226  -4.059 1.00 . A A . 118 LEU CA   1 1 
       14 13288 1 1 50 LEU CB   C  30.451 -63.868  -3.876 1.00 . A A . 118 LEU CB   1 1 
       14 13289 1 1 50 LEU CD1  C  29.919 -63.162  -6.224 1.00 . A A . 118 LEU CD1  1 1 
       14 13290 1 1 50 LEU CD2  C  31.791 -62.071  -4.981 1.00 . A A . 118 LEU CD2  1 1 
       14 13291 1 1 50 LEU CG   C  31.041 -63.386  -5.210 1.00 . A A . 118 LEU CG   1 1 
       14 13292 1 1 50 LEU H    H  27.933 -64.113  -4.203 1.00 . A A . 118 LEU H    1 1 
       14 13293 1 1 50 LEU HA   H  30.179 -65.755  -4.890 1.00 . A A . 118 LEU HA   1 1 
       14 13294 1 1 50 LEU HB2  H  29.741 -63.137  -3.520 1.00 . A A . 118 LEU HB2  1 1 
       14 13295 1 1 50 LEU HB3  H  31.249 -63.970  -3.154 1.00 . A A . 118 LEU HB3  1 1 
       14 13296 1 1 50 LEU HD11 H  29.377 -64.083  -6.372 1.00 . A A . 118 LEU HD11 1 1 
       14 13297 1 1 50 LEU HD12 H  30.344 -62.842  -7.165 1.00 . A A . 118 LEU HD12 1 1 
       14 13298 1 1 50 LEU HD13 H  29.248 -62.402  -5.857 1.00 . A A . 118 LEU HD13 1 1 
       14 13299 1 1 50 LEU HD21 H  31.089 -61.307  -4.679 1.00 . A A . 118 LEU HD21 1 1 
       14 13300 1 1 50 LEU HD22 H  32.281 -61.770  -5.895 1.00 . A A . 118 LEU HD22 1 1 
       14 13301 1 1 50 LEU HD23 H  32.530 -62.207  -4.204 1.00 . A A . 118 LEU HD23 1 1 
       14 13302 1 1 50 LEU HG   H  31.727 -64.131  -5.591 1.00 . A A . 118 LEU HG   1 1 
       14 13303 1 1 50 LEU N    N  28.321 -65.001  -4.350 1.00 . A A . 118 LEU N    1 1 
       14 13304 1 1 50 LEU O    O  30.801 -66.900  -2.694 1.00 . A A . 118 LEU O    1 1 
       14 13305 1 1 51 ASN C    C  28.714 -68.136  -0.887 1.00 . A A . 119 ASN C    1 1 
       14 13306 1 1 51 ASN CA   C  29.019 -66.666  -0.618 1.00 . A A . 119 ASN CA   1 1 
       14 13307 1 1 51 ASN CB   C  28.009 -66.103   0.378 1.00 . A A . 119 ASN CB   1 1 
       14 13308 1 1 51 ASN CG   C  28.202 -66.758   1.741 1.00 . A A . 119 ASN CG   1 1 
       14 13309 1 1 51 ASN H    H  28.264 -65.241  -1.991 1.00 . A A . 119 ASN H    1 1 
       14 13310 1 1 51 ASN HA   H  30.008 -66.587  -0.193 1.00 . A A . 119 ASN HA   1 1 
       14 13311 1 1 51 ASN HB2  H  28.152 -65.036   0.468 1.00 . A A . 119 ASN HB2  1 1 
       14 13312 1 1 51 ASN HB3  H  27.008 -66.301   0.025 1.00 . A A . 119 ASN HB3  1 1 
       14 13313 1 1 51 ASN HD21 H  27.115 -65.407   2.707 1.00 . A A . 119 ASN HD21 1 1 
       14 13314 1 1 51 ASN HD22 H  27.770 -66.640   3.674 1.00 . A A . 119 ASN HD22 1 1 
       14 13315 1 1 51 ASN N    N  28.976 -65.900  -1.855 1.00 . A A . 119 ASN N    1 1 
       14 13316 1 1 51 ASN ND2  N  27.651 -66.225   2.794 1.00 . A A . 119 ASN ND2  1 1 
       14 13317 1 1 51 ASN O    O  29.140 -69.016  -0.138 1.00 . A A . 119 ASN O    1 1 
       14 13318 1 1 51 ASN OD1  O  28.874 -67.783   1.848 1.00 . A A . 119 ASN OD1  1 1 
       14 13319 1 1 52 SER C    C  28.796 -70.488  -2.928 1.00 . A A . 120 SER C    1 1 
       14 13320 1 1 52 SER CA   C  27.610 -69.759  -2.310 1.00 . A A . 120 SER CA   1 1 
       14 13321 1 1 52 SER CB   C  26.442 -69.754  -3.295 1.00 . A A . 120 SER CB   1 1 
       14 13322 1 1 52 SER H    H  27.659 -67.651  -2.513 1.00 . A A . 120 SER H    1 1 
       14 13323 1 1 52 SER HA   H  27.307 -70.281  -1.415 1.00 . A A . 120 SER HA   1 1 
       14 13324 1 1 52 SER HB2  H  25.631 -69.168  -2.894 1.00 . A A . 120 SER HB2  1 1 
       14 13325 1 1 52 SER HB3  H  26.765 -69.323  -4.233 1.00 . A A . 120 SER HB3  1 1 
       14 13326 1 1 52 SER HG   H  25.074 -71.061  -3.753 1.00 . A A . 120 SER HG   1 1 
       14 13327 1 1 52 SER N    N  27.973 -68.393  -1.956 1.00 . A A . 120 SER N    1 1 
       14 13328 1 1 52 SER O    O  28.749 -71.699  -3.133 1.00 . A A . 120 SER O    1 1 
       14 13329 1 1 52 SER OG   O  25.998 -71.090  -3.498 1.00 . A A . 120 SER OG   1 1 
       14 13330 1 1 53 CYS C    C  30.765 -70.836  -5.220 1.00 . A A . 121 CYS C    1 1 
       14 13331 1 1 53 CYS CA   C  31.055 -70.327  -3.816 1.00 . A A . 121 CYS CA   1 1 
       14 13332 1 1 53 CYS CB   C  31.571 -71.480  -2.951 1.00 . A A . 121 CYS CB   1 1 
       14 13333 1 1 53 CYS H    H  29.837 -68.780  -3.038 1.00 . A A . 121 CYS H    1 1 
       14 13334 1 1 53 CYS HA   H  31.822 -69.567  -3.873 1.00 . A A . 121 CYS HA   1 1 
       14 13335 1 1 53 CYS HB2  H  30.974 -72.361  -3.124 1.00 . A A . 121 CYS HB2  1 1 
       14 13336 1 1 53 CYS HB3  H  32.599 -71.687  -3.209 1.00 . A A . 121 CYS HB3  1 1 
       14 13337 1 1 53 CYS HG   H  31.569 -71.813  -0.680 1.00 . A A . 121 CYS HG   1 1 
       14 13338 1 1 53 CYS N    N  29.858 -69.741  -3.223 1.00 . A A . 121 CYS N    1 1 
       14 13339 1 1 53 CYS O    O  30.466 -72.014  -5.414 1.00 . A A . 121 CYS O    1 1 
       14 13340 1 1 53 CYS SG   S  31.472 -71.015  -1.205 1.00 . A A . 121 CYS SG   1 1 
       14 13341 1 1 54 ARG C    C  31.748 -69.824  -8.479 1.00 . A A . 122 ARG C    1 1 
       14 13342 1 1 54 ARG CA   C  30.601 -70.307  -7.595 1.00 . A A . 122 ARG CA   1 1 
       14 13343 1 1 54 ARG CB   C  29.290 -69.671  -8.076 1.00 . A A . 122 ARG CB   1 1 
       14 13344 1 1 54 ARG CD   C  28.130 -71.599  -9.226 1.00 . A A . 122 ARG CD   1 1 
       14 13345 1 1 54 ARG CG   C  28.866 -70.265  -9.428 1.00 . A A . 122 ARG CG   1 1 
       14 13346 1 1 54 ARG CZ   C  28.467 -72.805 -11.309 1.00 . A A . 122 ARG CZ   1 1 
       14 13347 1 1 54 ARG H    H  31.098 -69.014  -5.985 1.00 . A A . 122 ARG H    1 1 
       14 13348 1 1 54 ARG HA   H  30.521 -71.378  -7.677 1.00 . A A . 122 ARG HA   1 1 
       14 13349 1 1 54 ARG HB2  H  28.516 -69.849  -7.346 1.00 . A A . 122 ARG HB2  1 1 
       14 13350 1 1 54 ARG HB3  H  29.436 -68.607  -8.188 1.00 . A A . 122 ARG HB3  1 1 
       14 13351 1 1 54 ARG HD2  H  28.793 -72.321  -8.778 1.00 . A A . 122 ARG HD2  1 1 
       14 13352 1 1 54 ARG HD3  H  27.283 -71.443  -8.573 1.00 . A A . 122 ARG HD3  1 1 
       14 13353 1 1 54 ARG HE   H  26.738 -71.944 -10.790 1.00 . A A . 122 ARG HE   1 1 
       14 13354 1 1 54 ARG HG2  H  28.207 -69.570  -9.930 1.00 . A A . 122 ARG HG2  1 1 
       14 13355 1 1 54 ARG HG3  H  29.740 -70.431 -10.040 1.00 . A A . 122 ARG HG3  1 1 
       14 13356 1 1 54 ARG HH11 H  30.047 -72.679 -10.084 1.00 . A A . 122 ARG HH11 1 1 
       14 13357 1 1 54 ARG HH12 H  30.310 -73.550 -11.558 1.00 . A A . 122 ARG HH12 1 1 
       14 13358 1 1 54 ARG HH21 H  27.073 -73.081 -12.714 1.00 . A A . 122 ARG HH21 1 1 
       14 13359 1 1 54 ARG HH22 H  28.622 -73.778 -13.050 1.00 . A A . 122 ARG HH22 1 1 
       14 13360 1 1 54 ARG N    N  30.854 -69.939  -6.201 1.00 . A A . 122 ARG N    1 1 
       14 13361 1 1 54 ARG NE   N  27.663 -72.113 -10.510 1.00 . A A . 122 ARG NE   1 1 
       14 13362 1 1 54 ARG NH1  N  29.704 -73.029 -10.955 1.00 . A A . 122 ARG NH1  1 1 
       14 13363 1 1 54 ARG NH2  N  28.019 -73.257 -12.446 1.00 . A A . 122 ARG NH2  1 1 
       14 13364 1 1 54 ARG O    O  31.649 -68.778  -9.123 1.00 . A A . 122 ARG O    1 1 
       14 13365 1 1 55 PRO C    C  33.647 -70.028 -10.832 1.00 . A A . 123 PRO C    1 1 
       14 13366 1 1 55 PRO CA   C  34.015 -70.212  -9.357 1.00 . A A . 123 PRO CA   1 1 
       14 13367 1 1 55 PRO CB   C  34.958 -71.418  -9.172 1.00 . A A . 123 PRO CB   1 1 
       14 13368 1 1 55 PRO CD   C  33.033 -71.819  -7.778 1.00 . A A . 123 PRO CD   1 1 
       14 13369 1 1 55 PRO CG   C  34.541 -72.046  -7.882 1.00 . A A . 123 PRO CG   1 1 
       14 13370 1 1 55 PRO HA   H  34.488 -69.322  -8.978 1.00 . A A . 123 PRO HA   1 1 
       14 13371 1 1 55 PRO HB2  H  34.842 -72.121  -9.988 1.00 . A A . 123 PRO HB2  1 1 
       14 13372 1 1 55 PRO HB3  H  35.985 -71.087  -9.108 1.00 . A A . 123 PRO HB3  1 1 
       14 13373 1 1 55 PRO HD2  H  32.490 -72.634  -8.237 1.00 . A A . 123 PRO HD2  1 1 
       14 13374 1 1 55 PRO HD3  H  32.735 -71.690  -6.748 1.00 . A A . 123 PRO HD3  1 1 
       14 13375 1 1 55 PRO HG2  H  34.761 -73.109  -7.896 1.00 . A A . 123 PRO HG2  1 1 
       14 13376 1 1 55 PRO HG3  H  35.040 -71.572  -7.050 1.00 . A A . 123 PRO HG3  1 1 
       14 13377 1 1 55 PRO N    N  32.825 -70.566  -8.525 1.00 . A A . 123 PRO N    1 1 
       14 13378 1 1 55 PRO O    O  32.807 -70.751 -11.369 1.00 . A A . 123 PRO O    1 1 
       14 13379 1 1 56 SER C    C  34.433 -69.987 -13.739 1.00 . A A . 124 SER C    1 1 
       14 13380 1 1 56 SER CA   C  34.033 -68.788 -12.886 1.00 . A A . 124 SER CA   1 1 
       14 13381 1 1 56 SER CB   C  34.817 -67.554 -13.332 1.00 . A A . 124 SER CB   1 1 
       14 13382 1 1 56 SER H    H  34.949 -68.521 -10.996 1.00 . A A . 124 SER H    1 1 
       14 13383 1 1 56 SER HA   H  32.976 -68.599 -13.022 1.00 . A A . 124 SER HA   1 1 
       14 13384 1 1 56 SER HB2  H  34.469 -66.690 -12.794 1.00 . A A . 124 SER HB2  1 1 
       14 13385 1 1 56 SER HB3  H  35.868 -67.705 -13.128 1.00 . A A . 124 SER HB3  1 1 
       14 13386 1 1 56 SER HG   H  33.680 -67.195 -14.869 1.00 . A A . 124 SER HG   1 1 
       14 13387 1 1 56 SER N    N  34.287 -69.060 -11.476 1.00 . A A . 124 SER N    1 1 
       14 13388 1 1 56 SER O    O  35.360 -70.722 -13.396 1.00 . A A . 124 SER O    1 1 
       14 13389 1 1 56 SER OG   O  34.615 -67.351 -14.724 1.00 . A A . 124 SER OG   1 1 
       14 13390 1 1 57 ASP C    C  35.463 -71.237 -16.221 1.00 . A A . 125 ASP C    1 1 
       14 13391 1 1 57 ASP CA   C  34.017 -71.296 -15.741 1.00 . A A . 125 ASP CA   1 1 
       14 13392 1 1 57 ASP CB   C  33.080 -71.247 -16.948 1.00 . A A . 125 ASP CB   1 1 
       14 13393 1 1 57 ASP CG   C  31.660 -71.610 -16.526 1.00 . A A . 125 ASP CG   1 1 
       14 13394 1 1 57 ASP H    H  33.000 -69.563 -15.068 1.00 . A A . 125 ASP H    1 1 
       14 13395 1 1 57 ASP HA   H  33.857 -72.224 -15.212 1.00 . A A . 125 ASP HA   1 1 
       14 13396 1 1 57 ASP HB2  H  33.085 -70.250 -17.366 1.00 . A A . 125 ASP HB2  1 1 
       14 13397 1 1 57 ASP HB3  H  33.420 -71.949 -17.695 1.00 . A A . 125 ASP HB3  1 1 
       14 13398 1 1 57 ASP N    N  33.728 -70.180 -14.848 1.00 . A A . 125 ASP N    1 1 
       14 13399 1 1 57 ASP O    O  36.015 -70.158 -16.432 1.00 . A A . 125 ASP O    1 1 
       14 13400 1 1 57 ASP OD1  O  31.510 -72.212 -15.476 1.00 . A A . 125 ASP OD1  1 1 
       14 13401 1 1 57 ASP OD2  O  30.742 -71.273 -17.256 1.00 . A A . 125 ASP OD2  1 1 
       14 13402 1 1 58 ALA C    C  37.610 -71.839 -18.212 1.00 . A A . 126 ALA C    1 1 
       14 13403 1 1 58 ALA CA   C  37.455 -72.484 -16.840 1.00 . A A . 126 ALA CA   1 1 
       14 13404 1 1 58 ALA CB   C  37.903 -73.945 -16.905 1.00 . A A . 126 ALA CB   1 1 
       14 13405 1 1 58 ALA H    H  35.578 -73.234 -16.203 1.00 . A A . 126 ALA H    1 1 
       14 13406 1 1 58 ALA HA   H  38.082 -71.960 -16.134 1.00 . A A . 126 ALA HA   1 1 
       14 13407 1 1 58 ALA HB1  H  37.890 -74.371 -15.913 1.00 . A A . 126 ALA HB1  1 1 
       14 13408 1 1 58 ALA HB2  H  38.906 -73.995 -17.305 1.00 . A A . 126 ALA HB2  1 1 
       14 13409 1 1 58 ALA HB3  H  37.232 -74.498 -17.546 1.00 . A A . 126 ALA HB3  1 1 
       14 13410 1 1 58 ALA N    N  36.070 -72.407 -16.389 1.00 . A A . 126 ALA N    1 1 
       14 13411 1 1 58 ALA O    O  38.653 -71.264 -18.522 1.00 . A A . 126 ALA O    1 1 
       14 13412 1 1 59 SER C    C  36.521 -69.845 -20.309 1.00 . A A . 127 SER C    1 1 
       14 13413 1 1 59 SER CA   C  36.609 -71.366 -20.371 1.00 . A A . 127 SER CA   1 1 
       14 13414 1 1 59 SER CB   C  35.447 -71.911 -21.200 1.00 . A A . 127 SER CB   1 1 
       14 13415 1 1 59 SER H    H  35.765 -72.414 -18.731 1.00 . A A . 127 SER H    1 1 
       14 13416 1 1 59 SER HA   H  37.536 -71.648 -20.846 1.00 . A A . 127 SER HA   1 1 
       14 13417 1 1 59 SER HB2  H  35.522 -71.543 -22.210 1.00 . A A . 127 SER HB2  1 1 
       14 13418 1 1 59 SER HB3  H  35.484 -72.991 -21.209 1.00 . A A . 127 SER HB3  1 1 
       14 13419 1 1 59 SER HG   H  33.973 -72.091 -19.944 1.00 . A A . 127 SER HG   1 1 
       14 13420 1 1 59 SER N    N  36.570 -71.942 -19.031 1.00 . A A . 127 SER N    1 1 
       14 13421 1 1 59 SER O    O  36.872 -69.156 -21.266 1.00 . A A . 127 SER O    1 1 
       14 13422 1 1 59 SER OG   O  34.221 -71.470 -20.633 1.00 . A A . 127 SER OG   1 1 
       14 13423 1 1 60 ALA C    C  34.696 -67.359 -19.716 1.00 . A A . 128 ALA C    1 1 
       14 13424 1 1 60 ALA CA   C  35.935 -67.883 -18.994 1.00 . A A . 128 ALA CA   1 1 
       14 13425 1 1 60 ALA CB   C  37.197 -67.174 -19.518 1.00 . A A . 128 ALA CB   1 1 
       14 13426 1 1 60 ALA H    H  35.798 -69.923 -18.445 1.00 . A A . 128 ALA H    1 1 
       14 13427 1 1 60 ALA HA   H  35.831 -67.675 -17.938 1.00 . A A . 128 ALA HA   1 1 
       14 13428 1 1 60 ALA HB1  H  37.075 -66.928 -20.563 1.00 . A A . 128 ALA HB1  1 1 
       14 13429 1 1 60 ALA HB2  H  38.049 -67.826 -19.402 1.00 . A A . 128 ALA HB2  1 1 
       14 13430 1 1 60 ALA HB3  H  37.362 -66.265 -18.954 1.00 . A A . 128 ALA HB3  1 1 
       14 13431 1 1 60 ALA N    N  36.058 -69.325 -19.176 1.00 . A A . 128 ALA N    1 1 
       14 13432 1 1 60 ALA O    O  34.522 -66.151 -19.878 1.00 . A A . 128 ALA O    1 1 
       14 13433 1 1 61 THR C    C  31.575 -67.369 -19.878 1.00 . A A . 129 THR C    1 1 
       14 13434 1 1 61 THR CA   C  32.622 -67.891 -20.854 1.00 . A A . 129 THR CA   1 1 
       14 13435 1 1 61 THR CB   C  32.062 -69.092 -21.619 1.00 . A A . 129 THR CB   1 1 
       14 13436 1 1 61 THR CG2  C  33.109 -69.601 -22.614 1.00 . A A . 129 THR CG2  1 1 
       14 13437 1 1 61 THR H    H  34.027 -69.225 -19.994 1.00 . A A . 129 THR H    1 1 
       14 13438 1 1 61 THR HA   H  32.860 -67.110 -21.561 1.00 . A A . 129 THR HA   1 1 
       14 13439 1 1 61 THR HB   H  31.176 -68.795 -22.158 1.00 . A A . 129 THR HB   1 1 
       14 13440 1 1 61 THR HG1  H  32.544 -70.393 -20.255 1.00 . A A . 129 THR HG1  1 1 
       14 13441 1 1 61 THR HG21 H  34.073 -69.652 -22.129 1.00 . A A . 129 THR HG21 1 1 
       14 13442 1 1 61 THR HG22 H  33.164 -68.925 -23.455 1.00 . A A . 129 THR HG22 1 1 
       14 13443 1 1 61 THR HG23 H  32.829 -70.584 -22.960 1.00 . A A . 129 THR HG23 1 1 
       14 13444 1 1 61 THR N    N  33.837 -68.275 -20.149 1.00 . A A . 129 THR N    1 1 
       14 13445 1 1 61 THR O    O  31.626 -67.657 -18.682 1.00 . A A . 129 THR O    1 1 
       14 13446 1 1 61 THR OG1  O  31.735 -70.125 -20.700 1.00 . A A . 129 THR OG1  1 1 
       14 13447 1 1 62 ARG C    C  28.543 -67.116 -19.217 1.00 . A A . 130 ARG C    1 1 
       14 13448 1 1 62 ARG CA   C  29.571 -66.043 -19.561 1.00 . A A . 130 ARG CA   1 1 
       14 13449 1 1 62 ARG CB   C  28.885 -64.886 -20.291 1.00 . A A . 130 ARG CB   1 1 
       14 13450 1 1 62 ARG CD   C  27.724 -64.211 -22.396 1.00 . A A . 130 ARG CD   1 1 
       14 13451 1 1 62 ARG CG   C  28.299 -65.390 -21.612 1.00 . A A . 130 ARG CG   1 1 
       14 13452 1 1 62 ARG CZ   C  28.503 -62.052 -23.188 1.00 . A A . 130 ARG CZ   1 1 
       14 13453 1 1 62 ARG H    H  30.634 -66.403 -21.356 1.00 . A A . 130 ARG H    1 1 
       14 13454 1 1 62 ARG HA   H  30.007 -65.668 -18.648 1.00 . A A . 130 ARG HA   1 1 
       14 13455 1 1 62 ARG HB2  H  28.092 -64.491 -19.672 1.00 . A A . 130 ARG HB2  1 1 
       14 13456 1 1 62 ARG HB3  H  29.606 -64.109 -20.493 1.00 . A A . 130 ARG HB3  1 1 
       14 13457 1 1 62 ARG HD2  H  27.258 -64.576 -23.301 1.00 . A A . 130 ARG HD2  1 1 
       14 13458 1 1 62 ARG HD3  H  26.982 -63.709 -21.793 1.00 . A A . 130 ARG HD3  1 1 
       14 13459 1 1 62 ARG HE   H  29.721 -63.550 -22.658 1.00 . A A . 130 ARG HE   1 1 
       14 13460 1 1 62 ARG HG2  H  29.077 -65.866 -22.193 1.00 . A A . 130 ARG HG2  1 1 
       14 13461 1 1 62 ARG HG3  H  27.514 -66.104 -21.410 1.00 . A A . 130 ARG HG3  1 1 
       14 13462 1 1 62 ARG HH11 H  26.520 -62.300 -23.070 1.00 . A A . 130 ARG HH11 1 1 
       14 13463 1 1 62 ARG HH12 H  27.049 -60.752 -23.640 1.00 . A A . 130 ARG HH12 1 1 
       14 13464 1 1 62 ARG HH21 H  30.422 -61.521 -23.405 1.00 . A A . 130 ARG HH21 1 1 
       14 13465 1 1 62 ARG HH22 H  29.258 -60.311 -23.829 1.00 . A A . 130 ARG HH22 1 1 
       14 13466 1 1 62 ARG N    N  30.625 -66.599 -20.397 1.00 . A A . 130 ARG N    1 1 
       14 13467 1 1 62 ARG NE   N  28.785 -63.272 -22.747 1.00 . A A . 130 ARG NE   1 1 
       14 13468 1 1 62 ARG NH1  N  27.260 -61.672 -23.308 1.00 . A A . 130 ARG NH1  1 1 
       14 13469 1 1 62 ARG NH2  N  29.469 -61.230 -23.498 1.00 . A A . 130 ARG NH2  1 1 
       14 13470 1 1 62 ARG O    O  28.181 -67.937 -20.060 1.00 . A A . 130 ARG O    1 1 
       14 13471 1 1 63 SER C    C  26.284 -67.525 -16.350 1.00 . A A . 131 SER C    1 1 
       14 13472 1 1 63 SER CA   C  27.094 -68.083 -17.515 1.00 . A A . 131 SER CA   1 1 
       14 13473 1 1 63 SER CB   C  27.800 -69.368 -17.079 1.00 . A A . 131 SER CB   1 1 
       14 13474 1 1 63 SER H    H  28.405 -66.427 -17.341 1.00 . A A . 131 SER H    1 1 
       14 13475 1 1 63 SER HA   H  26.423 -68.314 -18.331 1.00 . A A . 131 SER HA   1 1 
       14 13476 1 1 63 SER HB2  H  27.067 -70.128 -16.866 1.00 . A A . 131 SER HB2  1 1 
       14 13477 1 1 63 SER HB3  H  28.448 -69.710 -17.876 1.00 . A A . 131 SER HB3  1 1 
       14 13478 1 1 63 SER HG   H  28.174 -68.355 -15.459 1.00 . A A . 131 SER HG   1 1 
       14 13479 1 1 63 SER N    N  28.079 -67.104 -17.969 1.00 . A A . 131 SER N    1 1 
       14 13480 1 1 63 SER O    O  26.126 -68.234 -15.370 1.00 . A A . 131 SER O    1 1 
       14 13481 1 1 63 SER OXT  O  25.833 -66.396 -16.454 1.00 . A A . 131 SER OXT  1 1 
       14 13482 1 1 63 SER OG   O  28.563 -69.111 -15.908 1.00 . A A . 131 SER OG   1 1 
       15 13483 1 1  1 GLY C    C -16.304  -8.523   1.322 1.00 . A A .  -4 GLY C    1 1 
       15 13484 1 1  1 GLY CA   C -16.436  -9.416   2.552 1.00 . A A .  -4 GLY CA   1 1 
       15 13485 1 1  1 GLY H1   H -14.638 -10.152   3.300 1.00 . A A .  -4 GLY H1   1 1 
       15 13486 1 1  1 GLY H2   H -15.487  -9.158   4.386 1.00 . A A .  -4 GLY H2   1 1 
       15 13487 1 1  1 GLY H3   H -14.657  -8.472   3.072 1.00 . A A .  -4 GLY H3   1 1 
       15 13488 1 1  1 GLY HA2  H -16.555 -10.445   2.241 1.00 . A A .  -4 GLY HA2  1 1 
       15 13489 1 1  1 GLY HA3  H -17.299  -9.109   3.125 1.00 . A A .  -4 GLY HA3  1 1 
       15 13490 1 1  1 GLY N    N -15.211  -9.291   3.391 1.00 . A A .  -4 GLY N    1 1 
       15 13491 1 1  1 GLY O    O -17.150  -7.664   1.075 1.00 . A A .  -4 GLY O    1 1 
       15 13492 1 1  2 PRO C    C -16.010  -8.226  -1.785 1.00 . A A .  -3 PRO C    1 1 
       15 13493 1 1  2 PRO CA   C -15.010  -7.899  -0.678 1.00 . A A .  -3 PRO CA   1 1 
       15 13494 1 1  2 PRO CB   C -13.579  -8.294  -1.076 1.00 . A A .  -3 PRO CB   1 1 
       15 13495 1 1  2 PRO CD   C -14.203  -9.712   0.773 1.00 . A A .  -3 PRO CD   1 1 
       15 13496 1 1  2 PRO CG   C -13.397  -9.673  -0.528 1.00 . A A .  -3 PRO CG   1 1 
       15 13497 1 1  2 PRO HA   H -15.044  -6.848  -0.445 1.00 . A A .  -3 PRO HA   1 1 
       15 13498 1 1  2 PRO HB2  H -13.468  -8.293  -2.154 1.00 . A A .  -3 PRO HB2  1 1 
       15 13499 1 1  2 PRO HB3  H -12.863  -7.622  -0.626 1.00 . A A .  -3 PRO HB3  1 1 
       15 13500 1 1  2 PRO HD2  H -14.632 -10.694   0.925 1.00 . A A .  -3 PRO HD2  1 1 
       15 13501 1 1  2 PRO HD3  H -13.588  -9.430   1.615 1.00 . A A .  -3 PRO HD3  1 1 
       15 13502 1 1  2 PRO HG2  H -13.776 -10.405  -1.228 1.00 . A A .  -3 PRO HG2  1 1 
       15 13503 1 1  2 PRO HG3  H -12.355  -9.861  -0.318 1.00 . A A .  -3 PRO HG3  1 1 
       15 13504 1 1  2 PRO N    N -15.260  -8.709   0.553 1.00 . A A .  -3 PRO N    1 1 
       15 13505 1 1  2 PRO O    O -16.472  -9.362  -1.903 1.00 . A A .  -3 PRO O    1 1 
       15 13506 1 1  3 LEU C    C -16.563  -7.330  -5.036 1.00 . A A .  -2 LEU C    1 1 
       15 13507 1 1  3 LEU CA   C -17.289  -7.406  -3.697 1.00 . A A .  -2 LEU CA   1 1 
       15 13508 1 1  3 LEU CB   C -18.361  -6.315  -3.633 1.00 . A A .  -2 LEU CB   1 1 
       15 13509 1 1  3 LEU CD1  C -20.039  -5.177  -2.173 1.00 . A A .  -2 LEU CD1  1 1 
       15 13510 1 1  3 LEU CD2  C -19.673  -7.648  -1.949 1.00 . A A .  -2 LEU CD2  1 1 
       15 13511 1 1  3 LEU CG   C -18.997  -6.297  -2.239 1.00 . A A .  -2 LEU CG   1 1 
       15 13512 1 1  3 LEU H    H -15.939  -6.339  -2.455 1.00 . A A .  -2 LEU H    1 1 
       15 13513 1 1  3 LEU HA   H -17.767  -8.374  -3.615 1.00 . A A .  -2 LEU HA   1 1 
       15 13514 1 1  3 LEU HB2  H -17.908  -5.356  -3.833 1.00 . A A .  -2 LEU HB2  1 1 
       15 13515 1 1  3 LEU HB3  H -19.122  -6.515  -4.372 1.00 . A A .  -2 LEU HB3  1 1 
       15 13516 1 1  3 LEU HD11 H -20.388  -5.069  -1.155 1.00 . A A .  -2 LEU HD11 1 1 
       15 13517 1 1  3 LEU HD12 H -20.873  -5.420  -2.815 1.00 . A A .  -2 LEU HD12 1 1 
       15 13518 1 1  3 LEU HD13 H -19.591  -4.251  -2.499 1.00 . A A .  -2 LEU HD13 1 1 
       15 13519 1 1  3 LEU HD21 H -20.150  -8.019  -2.845 1.00 . A A .  -2 LEU HD21 1 1 
       15 13520 1 1  3 LEU HD22 H -20.416  -7.524  -1.173 1.00 . A A .  -2 LEU HD22 1 1 
       15 13521 1 1  3 LEU HD23 H -18.930  -8.358  -1.617 1.00 . A A .  -2 LEU HD23 1 1 
       15 13522 1 1  3 LEU HG   H -18.231  -6.113  -1.501 1.00 . A A .  -2 LEU HG   1 1 
       15 13523 1 1  3 LEU N    N -16.340  -7.223  -2.597 1.00 . A A .  -2 LEU N    1 1 
       15 13524 1 1  3 LEU O    O -15.965  -6.308  -5.370 1.00 . A A .  -2 LEU O    1 1 
       15 13525 1 1  4 GLY C    C -14.460  -8.593  -6.957 1.00 . A A .  -1 GLY C    1 1 
       15 13526 1 1  4 GLY CA   C -15.974  -8.465  -7.100 1.00 . A A .  -1 GLY CA   1 1 
       15 13527 1 1  4 GLY H    H -17.118  -9.199  -5.475 1.00 . A A .  -1 GLY H    1 1 
       15 13528 1 1  4 GLY HA2  H -16.352  -9.314  -7.651 1.00 . A A .  -1 GLY HA2  1 1 
       15 13529 1 1  4 GLY HA3  H -16.200  -7.560  -7.643 1.00 . A A .  -1 GLY HA3  1 1 
       15 13530 1 1  4 GLY N    N -16.625  -8.416  -5.795 1.00 . A A .  -1 GLY N    1 1 
       15 13531 1 1  4 GLY O    O -13.764  -7.605  -6.725 1.00 . A A .  -1 GLY O    1 1 
       15 13532 1 1  5 SER C    C -11.791  -9.484  -8.207 1.00 . A A .   0 SER C    1 1 
       15 13533 1 1  5 SER CA   C -12.519 -10.053  -6.993 1.00 . A A .   0 SER CA   1 1 
       15 13534 1 1  5 SER CB   C -12.245 -11.553  -6.885 1.00 . A A .   0 SER CB   1 1 
       15 13535 1 1  5 SER H    H -14.556 -10.567  -7.291 1.00 . A A .   0 SER H    1 1 
       15 13536 1 1  5 SER HA   H -12.151  -9.566  -6.103 1.00 . A A .   0 SER HA   1 1 
       15 13537 1 1  5 SER HB2  H -12.678 -12.061  -7.730 1.00 . A A .   0 SER HB2  1 1 
       15 13538 1 1  5 SER HB3  H -11.178 -11.723  -6.874 1.00 . A A .   0 SER HB3  1 1 
       15 13539 1 1  5 SER HG   H -12.160 -12.552  -5.218 1.00 . A A .   0 SER HG   1 1 
       15 13540 1 1  5 SER N    N -13.956  -9.815  -7.103 1.00 . A A .   0 SER N    1 1 
       15 13541 1 1  5 SER O    O -12.276  -9.578  -9.335 1.00 . A A .   0 SER O    1 1 
       15 13542 1 1  5 SER OG   O -12.830 -12.051  -5.689 1.00 . A A .   0 SER OG   1 1 
       15 13543 1 1  6 ARG C    C  -9.073  -9.411  -9.798 1.00 . A A .  74 ARG C    1 1 
       15 13544 1 1  6 ARG CA   C  -9.832  -8.320  -9.047 1.00 . A A .  74 ARG CA   1 1 
       15 13545 1 1  6 ARG CB   C  -8.843  -7.300  -8.480 1.00 . A A .  74 ARG CB   1 1 
       15 13546 1 1  6 ARG CD   C  -8.627  -5.168  -7.199 1.00 . A A .  74 ARG CD   1 1 
       15 13547 1 1  6 ARG CG   C  -9.616  -6.165  -7.805 1.00 . A A .  74 ARG CG   1 1 
       15 13548 1 1  6 ARG CZ   C  -6.660  -4.846  -8.624 1.00 . A A .  74 ARG CZ   1 1 
       15 13549 1 1  6 ARG H    H -10.285  -8.856  -7.049 1.00 . A A .  74 ARG H    1 1 
       15 13550 1 1  6 ARG HA   H -10.493  -7.818  -9.737 1.00 . A A .  74 ARG HA   1 1 
       15 13551 1 1  6 ARG HB2  H  -8.203  -7.782  -7.757 1.00 . A A .  74 ARG HB2  1 1 
       15 13552 1 1  6 ARG HB3  H  -8.244  -6.897  -9.282 1.00 . A A .  74 ARG HB3  1 1 
       15 13553 1 1  6 ARG HD2  H  -9.175  -4.437  -6.620 1.00 . A A .  74 ARG HD2  1 1 
       15 13554 1 1  6 ARG HD3  H  -7.938  -5.691  -6.550 1.00 . A A .  74 ARG HD3  1 1 
       15 13555 1 1  6 ARG HE   H  -8.320  -3.730  -8.721 1.00 . A A .  74 ARG HE   1 1 
       15 13556 1 1  6 ARG HG2  H -10.231  -5.662  -8.538 1.00 . A A .  74 ARG HG2  1 1 
       15 13557 1 1  6 ARG HG3  H -10.244  -6.570  -7.025 1.00 . A A .  74 ARG HG3  1 1 
       15 13558 1 1  6 ARG HH11 H  -6.533  -6.377  -7.333 1.00 . A A .  74 ARG HH11 1 1 
       15 13559 1 1  6 ARG HH12 H  -5.141  -6.122  -8.329 1.00 . A A .  74 ARG HH12 1 1 
       15 13560 1 1  6 ARG HH21 H  -6.496  -3.423 -10.021 1.00 . A A .  74 ARG HH21 1 1 
       15 13561 1 1  6 ARG HH22 H  -5.121  -4.462  -9.846 1.00 . A A .  74 ARG HH22 1 1 
       15 13562 1 1  6 ARG N    N -10.622  -8.899  -7.968 1.00 . A A .  74 ARG N    1 1 
       15 13563 1 1  6 ARG NE   N  -7.895  -4.484  -8.264 1.00 . A A .  74 ARG NE   1 1 
       15 13564 1 1  6 ARG NH1  N  -6.065  -5.860  -8.048 1.00 . A A .  74 ARG NH1  1 1 
       15 13565 1 1  6 ARG NH2  N  -6.043  -4.191  -9.569 1.00 . A A .  74 ARG NH2  1 1 
       15 13566 1 1  6 ARG O    O  -8.697 -10.430  -9.219 1.00 . A A .  74 ARG O    1 1 
       15 13567 1 1  7 LYS C    C  -6.677 -10.258 -11.476 1.00 . A A .  75 LYS C    1 1 
       15 13568 1 1  7 LYS CA   C  -8.135 -10.160 -11.910 1.00 . A A .  75 LYS CA   1 1 
       15 13569 1 1  7 LYS CB   C  -8.197  -9.743 -13.381 1.00 . A A .  75 LYS CB   1 1 
       15 13570 1 1  7 LYS CD   C  -9.780  -9.224 -15.266 1.00 . A A .  75 LYS CD   1 1 
       15 13571 1 1  7 LYS CE   C  -9.020 -10.023 -16.330 1.00 . A A .  75 LYS CE   1 1 
       15 13572 1 1  7 LYS CG   C  -9.634  -9.891 -13.892 1.00 . A A .  75 LYS CG   1 1 
       15 13573 1 1  7 LYS H    H  -9.172  -8.358 -11.498 1.00 . A A .  75 LYS H    1 1 
       15 13574 1 1  7 LYS HA   H  -8.602 -11.126 -11.800 1.00 . A A .  75 LYS HA   1 1 
       15 13575 1 1  7 LYS HB2  H  -7.882  -8.713 -13.479 1.00 . A A .  75 LYS HB2  1 1 
       15 13576 1 1  7 LYS HB3  H  -7.543 -10.380 -13.953 1.00 . A A .  75 LYS HB3  1 1 
       15 13577 1 1  7 LYS HD2  H -10.825  -9.181 -15.531 1.00 . A A .  75 LYS HD2  1 1 
       15 13578 1 1  7 LYS HD3  H  -9.381  -8.222 -15.220 1.00 . A A .  75 LYS HD3  1 1 
       15 13579 1 1  7 LYS HE2  H  -7.959  -9.945 -16.153 1.00 . A A .  75 LYS HE2  1 1 
       15 13580 1 1  7 LYS HE3  H  -9.320 -11.059 -16.286 1.00 . A A .  75 LYS HE3  1 1 
       15 13581 1 1  7 LYS HG2  H  -9.876 -10.941 -13.975 1.00 . A A .  75 LYS HG2  1 1 
       15 13582 1 1  7 LYS HG3  H -10.311  -9.422 -13.194 1.00 . A A .  75 LYS HG3  1 1 
       15 13583 1 1  7 LYS HZ1  H  -9.923  -8.621 -17.578 1.00 . A A .  75 LYS HZ1  1 1 
       15 13584 1 1  7 LYS HZ2  H  -9.840 -10.184 -18.237 1.00 . A A .  75 LYS HZ2  1 1 
       15 13585 1 1  7 LYS HZ3  H  -8.446  -9.217 -18.163 1.00 . A A .  75 LYS HZ3  1 1 
       15 13586 1 1  7 LYS N    N  -8.850  -9.189 -11.089 1.00 . A A .  75 LYS N    1 1 
       15 13587 1 1  7 LYS NZ   N  -9.330  -9.468 -17.678 1.00 . A A .  75 LYS NZ   1 1 
       15 13588 1 1  7 LYS O    O  -6.070  -9.265 -11.074 1.00 . A A .  75 LYS O    1 1 
       15 13589 1 1  8 ILE C    C  -3.789 -11.162 -12.257 1.00 . A A .  76 ILE C    1 1 
       15 13590 1 1  8 ILE CA   C  -4.731 -11.679 -11.174 1.00 . A A .  76 ILE CA   1 1 
       15 13591 1 1  8 ILE CB   C  -4.477 -13.169 -10.943 1.00 . A A .  76 ILE CB   1 1 
       15 13592 1 1  8 ILE CD1  C  -5.312 -15.190  -9.728 1.00 . A A .  76 ILE CD1  1 1 
       15 13593 1 1  8 ILE CG1  C  -5.370 -13.663  -9.800 1.00 . A A .  76 ILE CG1  1 1 
       15 13594 1 1  8 ILE CG2  C  -3.007 -13.380 -10.572 1.00 . A A .  76 ILE CG2  1 1 
       15 13595 1 1  8 ILE H    H  -6.653 -12.216 -11.887 1.00 . A A .  76 ILE H    1 1 
       15 13596 1 1  8 ILE HA   H  -4.535 -11.145 -10.255 1.00 . A A .  76 ILE HA   1 1 
       15 13597 1 1  8 ILE HB   H  -4.705 -13.718 -11.846 1.00 . A A .  76 ILE HB   1 1 
       15 13598 1 1  8 ILE HD11 H  -4.285 -15.515  -9.799 1.00 . A A .  76 ILE HD11 1 1 
       15 13599 1 1  8 ILE HD12 H  -5.880 -15.612 -10.543 1.00 . A A .  76 ILE HD12 1 1 
       15 13600 1 1  8 ILE HD13 H  -5.729 -15.522  -8.788 1.00 . A A .  76 ILE HD13 1 1 
       15 13601 1 1  8 ILE HG12 H  -5.025 -13.244  -8.867 1.00 . A A .  76 ILE HG12 1 1 
       15 13602 1 1  8 ILE HG13 H  -6.389 -13.354  -9.980 1.00 . A A .  76 ILE HG13 1 1 
       15 13603 1 1  8 ILE HG21 H  -2.719 -12.663  -9.819 1.00 . A A .  76 ILE HG21 1 1 
       15 13604 1 1  8 ILE HG22 H  -2.393 -13.248 -11.451 1.00 . A A .  76 ILE HG22 1 1 
       15 13605 1 1  8 ILE HG23 H  -2.873 -14.381 -10.189 1.00 . A A .  76 ILE HG23 1 1 
       15 13606 1 1  8 ILE N    N  -6.121 -11.462 -11.560 1.00 . A A .  76 ILE N    1 1 
       15 13607 1 1  8 ILE O    O  -3.955 -11.470 -13.437 1.00 . A A .  76 ILE O    1 1 
       15 13608 1 1  9 ALA C    C  -1.081 -10.927 -13.502 1.00 . A A .  77 ALA C    1 1 
       15 13609 1 1  9 ALA CA   C  -1.840  -9.814 -12.786 1.00 . A A .  77 ALA CA   1 1 
       15 13610 1 1  9 ALA CB   C  -0.846  -8.914 -12.046 1.00 . A A .  77 ALA CB   1 1 
       15 13611 1 1  9 ALA H    H  -2.724 -10.164 -10.891 1.00 . A A .  77 ALA H    1 1 
       15 13612 1 1  9 ALA HA   H  -2.367  -9.221 -13.518 1.00 . A A .  77 ALA HA   1 1 
       15 13613 1 1  9 ALA HB1  H  -1.364  -8.049 -11.658 1.00 . A A .  77 ALA HB1  1 1 
       15 13614 1 1  9 ALA HB2  H  -0.073  -8.594 -12.729 1.00 . A A .  77 ALA HB2  1 1 
       15 13615 1 1  9 ALA HB3  H  -0.401  -9.463 -11.230 1.00 . A A .  77 ALA HB3  1 1 
       15 13616 1 1  9 ALA N    N  -2.803 -10.374 -11.844 1.00 . A A .  77 ALA N    1 1 
       15 13617 1 1  9 ALA O    O  -0.815 -11.981 -12.922 1.00 . A A .  77 ALA O    1 1 
       15 13618 1 1 10 GLN C    C   1.381 -11.898 -14.975 1.00 . A A .  78 GLN C    1 1 
       15 13619 1 1 10 GLN CA   C  -0.015 -11.679 -15.548 1.00 . A A .  78 GLN CA   1 1 
       15 13620 1 1 10 GLN CB   C   0.093 -11.212 -17.002 1.00 . A A .  78 GLN CB   1 1 
       15 13621 1 1 10 GLN CD   C  -1.239 -10.598 -19.031 1.00 . A A .  78 GLN CD   1 1 
       15 13622 1 1 10 GLN CG   C  -1.286 -11.269 -17.662 1.00 . A A .  78 GLN CG   1 1 
       15 13623 1 1 10 GLN H    H  -0.979  -9.830 -15.172 1.00 . A A .  78 GLN H    1 1 
       15 13624 1 1 10 GLN HA   H  -0.556 -12.613 -15.521 1.00 . A A .  78 GLN HA   1 1 
       15 13625 1 1 10 GLN HB2  H   0.463 -10.197 -17.026 1.00 . A A .  78 GLN HB2  1 1 
       15 13626 1 1 10 GLN HB3  H   0.773 -11.856 -17.537 1.00 . A A .  78 GLN HB3  1 1 
       15 13627 1 1 10 GLN HE21 H  -2.732 -11.673 -19.774 1.00 . A A .  78 GLN HE21 1 1 
       15 13628 1 1 10 GLN HE22 H  -2.051 -10.542 -20.841 1.00 . A A .  78 GLN HE22 1 1 
       15 13629 1 1 10 GLN HG2  H  -1.585 -12.300 -17.778 1.00 . A A .  78 GLN HG2  1 1 
       15 13630 1 1 10 GLN HG3  H  -2.004 -10.755 -17.038 1.00 . A A .  78 GLN HG3  1 1 
       15 13631 1 1 10 GLN N    N  -0.739 -10.687 -14.762 1.00 . A A .  78 GLN N    1 1 
       15 13632 1 1 10 GLN NE2  N  -2.076 -10.969 -19.960 1.00 . A A .  78 GLN NE2  1 1 
       15 13633 1 1 10 GLN O    O   2.047 -10.951 -14.557 1.00 . A A .  78 GLN O    1 1 
       15 13634 1 1 10 GLN OE1  O  -0.418  -9.708 -19.259 1.00 . A A .  78 GLN OE1  1 1 
       15 13635 1 1 11 MET C    C   4.228 -12.993 -15.378 1.00 . A A .  79 MET C    1 1 
       15 13636 1 1 11 MET CA   C   3.136 -13.488 -14.436 1.00 . A A .  79 MET CA   1 1 
       15 13637 1 1 11 MET CB   C   3.257 -15.002 -14.258 1.00 . A A .  79 MET CB   1 1 
       15 13638 1 1 11 MET CE   C   1.471 -17.396 -11.426 1.00 . A A .  79 MET CE   1 1 
       15 13639 1 1 11 MET CG   C   2.347 -15.458 -13.115 1.00 . A A .  79 MET CG   1 1 
       15 13640 1 1 11 MET H    H   1.242 -13.867 -15.308 1.00 . A A .  79 MET H    1 1 
       15 13641 1 1 11 MET HA   H   3.261 -13.013 -13.474 1.00 . A A .  79 MET HA   1 1 
       15 13642 1 1 11 MET HB2  H   2.962 -15.498 -15.173 1.00 . A A .  79 MET HB2  1 1 
       15 13643 1 1 11 MET HB3  H   4.280 -15.258 -14.023 1.00 . A A .  79 MET HB3  1 1 
       15 13644 1 1 11 MET HE1  H   1.262 -18.438 -11.229 1.00 . A A .  79 MET HE1  1 1 
       15 13645 1 1 11 MET HE2  H   0.542 -16.862 -11.549 1.00 . A A .  79 MET HE2  1 1 
       15 13646 1 1 11 MET HE3  H   2.023 -16.971 -10.601 1.00 . A A .  79 MET HE3  1 1 
       15 13647 1 1 11 MET HG2  H   2.662 -14.987 -12.195 1.00 . A A .  79 MET HG2  1 1 
       15 13648 1 1 11 MET HG3  H   1.327 -15.177 -13.333 1.00 . A A .  79 MET HG3  1 1 
       15 13649 1 1 11 MET N    N   1.817 -13.154 -14.961 1.00 . A A .  79 MET N    1 1 
       15 13650 1 1 11 MET O    O   4.058 -12.996 -16.597 1.00 . A A .  79 MET O    1 1 
       15 13651 1 1 11 MET SD   S   2.454 -17.256 -12.941 1.00 . A A .  79 MET SD   1 1 
       15 13652 1 1 12 THR C    C   7.187 -13.218 -16.288 1.00 . A A .  80 THR C    1 1 
       15 13653 1 1 12 THR CA   C   6.457 -12.064 -15.607 1.00 . A A .  80 THR CA   1 1 
       15 13654 1 1 12 THR CB   C   7.436 -11.296 -14.716 1.00 . A A .  80 THR CB   1 1 
       15 13655 1 1 12 THR CG2  C   6.687 -10.194 -13.964 1.00 . A A .  80 THR CG2  1 1 
       15 13656 1 1 12 THR H    H   5.427 -12.582 -13.829 1.00 . A A .  80 THR H    1 1 
       15 13657 1 1 12 THR HA   H   6.073 -11.396 -16.362 1.00 . A A .  80 THR HA   1 1 
       15 13658 1 1 12 THR HB   H   8.207 -10.850 -15.326 1.00 . A A .  80 THR HB   1 1 
       15 13659 1 1 12 THR HG1  H   8.647 -11.692 -13.246 1.00 . A A .  80 THR HG1  1 1 
       15 13660 1 1 12 THR HG21 H   6.166  -9.567 -14.672 1.00 . A A .  80 THR HG21 1 1 
       15 13661 1 1 12 THR HG22 H   7.391  -9.599 -13.404 1.00 . A A .  80 THR HG22 1 1 
       15 13662 1 1 12 THR HG23 H   5.975 -10.642 -13.287 1.00 . A A .  80 THR HG23 1 1 
       15 13663 1 1 12 THR N    N   5.348 -12.565 -14.805 1.00 . A A .  80 THR N    1 1 
       15 13664 1 1 12 THR O    O   7.055 -14.372 -15.882 1.00 . A A .  80 THR O    1 1 
       15 13665 1 1 12 THR OG1  O   8.024 -12.190 -13.782 1.00 . A A .  80 THR OG1  1 1 
       15 13666 1 1 13 GLU C    C   9.702 -14.604 -17.136 1.00 . A A .  81 GLU C    1 1 
       15 13667 1 1 13 GLU CA   C   8.696 -13.918 -18.053 1.00 . A A .  81 GLU CA   1 1 
       15 13668 1 1 13 GLU CB   C   9.428 -13.286 -19.238 1.00 . A A .  81 GLU CB   1 1 
       15 13669 1 1 13 GLU CD   C  10.793 -13.768 -21.281 1.00 . A A .  81 GLU CD   1 1 
       15 13670 1 1 13 GLU CG   C  10.162 -14.371 -20.030 1.00 . A A .  81 GLU CG   1 1 
       15 13671 1 1 13 GLU H    H   8.021 -11.960 -17.604 1.00 . A A .  81 GLU H    1 1 
       15 13672 1 1 13 GLU HA   H   8.002 -14.655 -18.426 1.00 . A A .  81 GLU HA   1 1 
       15 13673 1 1 13 GLU HB2  H   8.714 -12.790 -19.881 1.00 . A A .  81 GLU HB2  1 1 
       15 13674 1 1 13 GLU HB3  H  10.145 -12.564 -18.874 1.00 . A A .  81 GLU HB3  1 1 
       15 13675 1 1 13 GLU HG2  H  10.937 -14.804 -19.414 1.00 . A A .  81 GLU HG2  1 1 
       15 13676 1 1 13 GLU HG3  H   9.460 -15.139 -20.319 1.00 . A A .  81 GLU HG3  1 1 
       15 13677 1 1 13 GLU N    N   7.954 -12.897 -17.325 1.00 . A A .  81 GLU N    1 1 
       15 13678 1 1 13 GLU O    O   9.837 -15.827 -17.152 1.00 . A A .  81 GLU O    1 1 
       15 13679 1 1 13 GLU OE1  O  10.600 -12.584 -21.504 1.00 . A A .  81 GLU OE1  1 1 
       15 13680 1 1 13 GLU OE2  O  11.462 -14.496 -21.994 1.00 . A A .  81 GLU OE2  1 1 
       15 13681 1 1 14 GLU C    C  10.720 -15.253 -14.386 1.00 . A A .  82 GLU C    1 1 
       15 13682 1 1 14 GLU CA   C  11.393 -14.356 -15.417 1.00 . A A .  82 GLU CA   1 1 
       15 13683 1 1 14 GLU CB   C  12.138 -13.217 -14.707 1.00 . A A .  82 GLU CB   1 1 
       15 13684 1 1 14 GLU CD   C  14.261 -14.557 -14.638 1.00 . A A .  82 GLU CD   1 1 
       15 13685 1 1 14 GLU CG   C  13.241 -13.787 -13.805 1.00 . A A .  82 GLU CG   1 1 
       15 13686 1 1 14 GLU H    H  10.253 -12.842 -16.365 1.00 . A A .  82 GLU H    1 1 
       15 13687 1 1 14 GLU HA   H  12.101 -14.942 -15.982 1.00 . A A .  82 GLU HA   1 1 
       15 13688 1 1 14 GLU HB2  H  12.580 -12.565 -15.445 1.00 . A A .  82 GLU HB2  1 1 
       15 13689 1 1 14 GLU HB3  H  11.440 -12.656 -14.104 1.00 . A A .  82 GLU HB3  1 1 
       15 13690 1 1 14 GLU HG2  H  13.739 -12.975 -13.297 1.00 . A A .  82 GLU HG2  1 1 
       15 13691 1 1 14 GLU HG3  H  12.804 -14.450 -13.074 1.00 . A A .  82 GLU HG3  1 1 
       15 13692 1 1 14 GLU N    N  10.403 -13.809 -16.337 1.00 . A A .  82 GLU N    1 1 
       15 13693 1 1 14 GLU O    O  11.242 -16.313 -14.039 1.00 . A A .  82 GLU O    1 1 
       15 13694 1 1 14 GLU OE1  O  15.215 -13.944 -15.090 1.00 . A A .  82 GLU OE1  1 1 
       15 13695 1 1 14 GLU OE2  O  14.076 -15.752 -14.810 1.00 . A A .  82 GLU OE2  1 1 
       15 13696 1 1 15 GLU C    C   8.426 -16.947 -13.473 1.00 . A A .  83 GLU C    1 1 
       15 13697 1 1 15 GLU CA   C   8.839 -15.596 -12.900 1.00 . A A .  83 GLU CA   1 1 
       15 13698 1 1 15 GLU CB   C   7.592 -14.828 -12.449 1.00 . A A .  83 GLU CB   1 1 
       15 13699 1 1 15 GLU CD   C   5.663 -14.820 -10.854 1.00 . A A .  83 GLU CD   1 1 
       15 13700 1 1 15 GLU CG   C   6.870 -15.610 -11.348 1.00 . A A .  83 GLU CG   1 1 
       15 13701 1 1 15 GLU H    H   9.197 -13.968 -14.207 1.00 . A A .  83 GLU H    1 1 
       15 13702 1 1 15 GLU HA   H   9.477 -15.759 -12.047 1.00 . A A .  83 GLU HA   1 1 
       15 13703 1 1 15 GLU HB2  H   7.886 -13.860 -12.070 1.00 . A A .  83 GLU HB2  1 1 
       15 13704 1 1 15 GLU HB3  H   6.928 -14.699 -13.289 1.00 . A A .  83 GLU HB3  1 1 
       15 13705 1 1 15 GLU HG2  H   6.540 -16.561 -11.738 1.00 . A A .  83 GLU HG2  1 1 
       15 13706 1 1 15 GLU HG3  H   7.548 -15.777 -10.524 1.00 . A A .  83 GLU HG3  1 1 
       15 13707 1 1 15 GLU N    N   9.564 -14.823 -13.897 1.00 . A A .  83 GLU N    1 1 
       15 13708 1 1 15 GLU O    O   8.556 -17.975 -12.815 1.00 . A A .  83 GLU O    1 1 
       15 13709 1 1 15 GLU OE1  O   5.432 -13.743 -11.377 1.00 . A A .  83 GLU OE1  1 1 
       15 13710 1 1 15 GLU OE2  O   4.987 -15.306  -9.962 1.00 . A A .  83 GLU OE2  1 1 
       15 13711 1 1 16 GLN C    C   8.683 -19.134 -15.491 1.00 . A A .  84 GLN C    1 1 
       15 13712 1 1 16 GLN CA   C   7.507 -18.176 -15.347 1.00 . A A .  84 GLN CA   1 1 
       15 13713 1 1 16 GLN CB   C   6.921 -17.867 -16.727 1.00 . A A .  84 GLN CB   1 1 
       15 13714 1 1 16 GLN CD   C   5.729 -18.844 -18.696 1.00 . A A .  84 GLN CD   1 1 
       15 13715 1 1 16 GLN CG   C   6.421 -19.159 -17.375 1.00 . A A .  84 GLN CG   1 1 
       15 13716 1 1 16 GLN H    H   7.851 -16.090 -15.189 1.00 . A A .  84 GLN H    1 1 
       15 13717 1 1 16 GLN HA   H   6.747 -18.641 -14.741 1.00 . A A .  84 GLN HA   1 1 
       15 13718 1 1 16 GLN HB2  H   6.099 -17.175 -16.620 1.00 . A A .  84 GLN HB2  1 1 
       15 13719 1 1 16 GLN HB3  H   7.683 -17.424 -17.351 1.00 . A A .  84 GLN HB3  1 1 
       15 13720 1 1 16 GLN HE21 H   5.859 -20.707 -19.373 1.00 . A A .  84 GLN HE21 1 1 
       15 13721 1 1 16 GLN HE22 H   5.104 -19.604 -20.420 1.00 . A A .  84 GLN HE22 1 1 
       15 13722 1 1 16 GLN HG2  H   7.259 -19.817 -17.557 1.00 . A A .  84 GLN HG2  1 1 
       15 13723 1 1 16 GLN HG3  H   5.722 -19.647 -16.712 1.00 . A A .  84 GLN HG3  1 1 
       15 13724 1 1 16 GLN N    N   7.932 -16.939 -14.704 1.00 . A A .  84 GLN N    1 1 
       15 13725 1 1 16 GLN NE2  N   5.549 -19.798 -19.569 1.00 . A A .  84 GLN NE2  1 1 
       15 13726 1 1 16 GLN O    O   8.554 -20.334 -15.246 1.00 . A A .  84 GLN O    1 1 
       15 13727 1 1 16 GLN OE1  O   5.348 -17.701 -18.942 1.00 . A A .  84 GLN OE1  1 1 
       15 13728 1 1 17 PHE C    C  11.441 -20.042 -14.738 1.00 . A A .  85 PHE C    1 1 
       15 13729 1 1 17 PHE CA   C  11.023 -19.414 -16.066 1.00 . A A .  85 PHE CA   1 1 
       15 13730 1 1 17 PHE CB   C  12.163 -18.562 -16.623 1.00 . A A .  85 PHE CB   1 1 
       15 13731 1 1 17 PHE CD1  C  13.236 -20.378 -17.994 1.00 . A A .  85 PHE CD1  1 1 
       15 13732 1 1 17 PHE CD2  C  14.533 -19.343 -16.228 1.00 . A A .  85 PHE CD2  1 1 
       15 13733 1 1 17 PHE CE1  C  14.323 -21.199 -18.315 1.00 . A A .  85 PHE CE1  1 1 
       15 13734 1 1 17 PHE CE2  C  15.623 -20.165 -16.549 1.00 . A A .  85 PHE CE2  1 1 
       15 13735 1 1 17 PHE CG   C  13.341 -19.449 -16.952 1.00 . A A .  85 PHE CG   1 1 
       15 13736 1 1 17 PHE CZ   C  15.516 -21.094 -17.590 1.00 . A A .  85 PHE CZ   1 1 
       15 13737 1 1 17 PHE H    H   9.874 -17.636 -16.070 1.00 . A A .  85 PHE H    1 1 
       15 13738 1 1 17 PHE HA   H  10.803 -20.203 -16.768 1.00 . A A .  85 PHE HA   1 1 
       15 13739 1 1 17 PHE HB2  H  11.829 -18.059 -17.520 1.00 . A A .  85 PHE HB2  1 1 
       15 13740 1 1 17 PHE HB3  H  12.457 -17.827 -15.887 1.00 . A A .  85 PHE HB3  1 1 
       15 13741 1 1 17 PHE HD1  H  12.315 -20.461 -18.553 1.00 . A A .  85 PHE HD1  1 1 
       15 13742 1 1 17 PHE HD2  H  14.617 -18.627 -15.424 1.00 . A A .  85 PHE HD2  1 1 
       15 13743 1 1 17 PHE HE1  H  14.241 -21.915 -19.119 1.00 . A A .  85 PHE HE1  1 1 
       15 13744 1 1 17 PHE HE2  H  16.545 -20.082 -15.992 1.00 . A A .  85 PHE HE2  1 1 
       15 13745 1 1 17 PHE HZ   H  16.354 -21.729 -17.837 1.00 . A A .  85 PHE HZ   1 1 
       15 13746 1 1 17 PHE N    N   9.829 -18.597 -15.890 1.00 . A A .  85 PHE N    1 1 
       15 13747 1 1 17 PHE O    O  11.771 -21.226 -14.677 1.00 . A A .  85 PHE O    1 1 
       15 13748 1 1 18 ALA C    C  10.889 -20.851 -11.906 1.00 . A A .  86 ALA C    1 1 
       15 13749 1 1 18 ALA CA   C  11.816 -19.727 -12.359 1.00 . A A .  86 ALA CA   1 1 
       15 13750 1 1 18 ALA CB   C  11.762 -18.581 -11.346 1.00 . A A .  86 ALA CB   1 1 
       15 13751 1 1 18 ALA H    H  11.162 -18.302 -13.788 1.00 . A A .  86 ALA H    1 1 
       15 13752 1 1 18 ALA HA   H  12.825 -20.103 -12.407 1.00 . A A .  86 ALA HA   1 1 
       15 13753 1 1 18 ALA HB1  H  12.352 -17.751 -11.708 1.00 . A A .  86 ALA HB1  1 1 
       15 13754 1 1 18 ALA HB2  H  12.159 -18.918 -10.401 1.00 . A A .  86 ALA HB2  1 1 
       15 13755 1 1 18 ALA HB3  H  10.739 -18.265 -11.216 1.00 . A A .  86 ALA HB3  1 1 
       15 13756 1 1 18 ALA N    N  11.430 -19.237 -13.679 1.00 . A A .  86 ALA N    1 1 
       15 13757 1 1 18 ALA O    O  11.333 -21.843 -11.331 1.00 . A A .  86 ALA O    1 1 
       15 13758 1 1 19 LEU C    C   8.894 -23.016 -12.510 1.00 . A A .  87 LEU C    1 1 
       15 13759 1 1 19 LEU CA   C   8.619 -21.702 -11.781 1.00 . A A .  87 LEU CA   1 1 
       15 13760 1 1 19 LEU CB   C   7.194 -21.194 -12.100 1.00 . A A .  87 LEU CB   1 1 
       15 13761 1 1 19 LEU CD1  C   6.218 -21.821  -9.845 1.00 . A A .  87 LEU CD1  1 1 
       15 13762 1 1 19 LEU CD2  C   7.441 -19.607 -10.150 1.00 . A A .  87 LEU CD2  1 1 
       15 13763 1 1 19 LEU CG   C   6.520 -20.655 -10.823 1.00 . A A .  87 LEU CG   1 1 
       15 13764 1 1 19 LEU H    H   9.294 -19.879 -12.629 1.00 . A A .  87 LEU H    1 1 
       15 13765 1 1 19 LEU HA   H   8.709 -21.881 -10.719 1.00 . A A .  87 LEU HA   1 1 
       15 13766 1 1 19 LEU HB2  H   7.264 -20.397 -12.825 1.00 . A A .  87 LEU HB2  1 1 
       15 13767 1 1 19 LEU HB3  H   6.593 -21.994 -12.512 1.00 . A A .  87 LEU HB3  1 1 
       15 13768 1 1 19 LEU HD11 H   6.972 -21.859  -9.071 1.00 . A A .  87 LEU HD11 1 1 
       15 13769 1 1 19 LEU HD12 H   6.208 -22.763 -10.377 1.00 . A A .  87 LEU HD12 1 1 
       15 13770 1 1 19 LEU HD13 H   5.253 -21.660  -9.393 1.00 . A A .  87 LEU HD13 1 1 
       15 13771 1 1 19 LEU HD21 H   6.835 -18.815  -9.740 1.00 . A A .  87 LEU HD21 1 1 
       15 13772 1 1 19 LEU HD22 H   8.121 -19.193 -10.878 1.00 . A A .  87 LEU HD22 1 1 
       15 13773 1 1 19 LEU HD23 H   8.010 -20.071  -9.356 1.00 . A A .  87 LEU HD23 1 1 
       15 13774 1 1 19 LEU HG   H   5.586 -20.182 -11.095 1.00 . A A .  87 LEU HG   1 1 
       15 13775 1 1 19 LEU N    N   9.596 -20.691 -12.169 1.00 . A A .  87 LEU N    1 1 
       15 13776 1 1 19 LEU O    O   8.780 -24.093 -11.929 1.00 . A A .  87 LEU O    1 1 
       15 13777 1 1 20 ALA C    C  10.696 -24.878 -13.963 1.00 . A A .  88 ALA C    1 1 
       15 13778 1 1 20 ALA CA   C   9.527 -24.108 -14.569 1.00 . A A .  88 ALA CA   1 1 
       15 13779 1 1 20 ALA CB   C   9.862 -23.707 -16.002 1.00 . A A .  88 ALA CB   1 1 
       15 13780 1 1 20 ALA H    H   9.315 -22.033 -14.201 1.00 . A A .  88 ALA H    1 1 
       15 13781 1 1 20 ALA HA   H   8.653 -24.742 -14.575 1.00 . A A .  88 ALA HA   1 1 
       15 13782 1 1 20 ALA HB1  H  10.161 -24.581 -16.562 1.00 . A A .  88 ALA HB1  1 1 
       15 13783 1 1 20 ALA HB2  H  10.667 -22.988 -15.996 1.00 . A A .  88 ALA HB2  1 1 
       15 13784 1 1 20 ALA HB3  H   8.991 -23.267 -16.465 1.00 . A A .  88 ALA HB3  1 1 
       15 13785 1 1 20 ALA N    N   9.248 -22.919 -13.783 1.00 . A A .  88 ALA N    1 1 
       15 13786 1 1 20 ALA O    O  10.673 -26.105 -13.881 1.00 . A A .  88 ALA O    1 1 
       15 13787 1 1 21 LEU C    C  12.512 -25.435 -11.603 1.00 . A A .  89 LEU C    1 1 
       15 13788 1 1 21 LEU CA   C  12.880 -24.764 -12.917 1.00 . A A .  89 LEU CA   1 1 
       15 13789 1 1 21 LEU CB   C  13.967 -23.717 -12.673 1.00 . A A .  89 LEU CB   1 1 
       15 13790 1 1 21 LEU CD1  C  15.469 -22.045 -13.773 1.00 . A A .  89 LEU CD1  1 1 
       15 13791 1 1 21 LEU CD2  C  15.346 -24.392 -14.686 1.00 . A A .  89 LEU CD2  1 1 
       15 13792 1 1 21 LEU CG   C  14.551 -23.249 -14.013 1.00 . A A .  89 LEU CG   1 1 
       15 13793 1 1 21 LEU H    H  11.673 -23.169 -13.612 1.00 . A A .  89 LEU H    1 1 
       15 13794 1 1 21 LEU HA   H  13.265 -25.515 -13.588 1.00 . A A .  89 LEU HA   1 1 
       15 13795 1 1 21 LEU HB2  H  13.535 -22.870 -12.158 1.00 . A A .  89 LEU HB2  1 1 
       15 13796 1 1 21 LEU HB3  H  14.752 -24.142 -12.066 1.00 . A A .  89 LEU HB3  1 1 
       15 13797 1 1 21 LEU HD11 H  16.119 -21.913 -14.624 1.00 . A A .  89 LEU HD11 1 1 
       15 13798 1 1 21 LEU HD12 H  16.065 -22.212 -12.888 1.00 . A A .  89 LEU HD12 1 1 
       15 13799 1 1 21 LEU HD13 H  14.867 -21.159 -13.639 1.00 . A A .  89 LEU HD13 1 1 
       15 13800 1 1 21 LEU HD21 H  15.784 -25.034 -13.935 1.00 . A A .  89 LEU HD21 1 1 
       15 13801 1 1 21 LEU HD22 H  16.132 -23.977 -15.303 1.00 . A A .  89 LEU HD22 1 1 
       15 13802 1 1 21 LEU HD23 H  14.682 -24.973 -15.311 1.00 . A A .  89 LEU HD23 1 1 
       15 13803 1 1 21 LEU HG   H  13.740 -22.948 -14.664 1.00 . A A .  89 LEU HG   1 1 
       15 13804 1 1 21 LEU N    N  11.712 -24.145 -13.528 1.00 . A A .  89 LEU N    1 1 
       15 13805 1 1 21 LEU O    O  13.041 -26.494 -11.266 1.00 . A A .  89 LEU O    1 1 
       15 13806 1 1 22 LYS C    C  10.542 -26.718  -9.770 1.00 . A A .  90 LYS C    1 1 
       15 13807 1 1 22 LYS CA   C  11.210 -25.360  -9.572 1.00 . A A .  90 LYS CA   1 1 
       15 13808 1 1 22 LYS CB   C  10.220 -24.406  -8.893 1.00 . A A .  90 LYS CB   1 1 
       15 13809 1 1 22 LYS CD   C  11.054 -24.184  -6.524 1.00 . A A .  90 LYS CD   1 1 
       15 13810 1 1 22 LYS CE   C  10.984 -24.812  -5.131 1.00 . A A .  90 LYS CE   1 1 
       15 13811 1 1 22 LYS CG   C   9.990 -24.823  -7.428 1.00 . A A .  90 LYS CG   1 1 
       15 13812 1 1 22 LYS H    H  11.232 -23.963 -11.164 1.00 . A A .  90 LYS H    1 1 
       15 13813 1 1 22 LYS HA   H  12.076 -25.479  -8.946 1.00 . A A .  90 LYS HA   1 1 
       15 13814 1 1 22 LYS HB2  H  10.612 -23.398  -8.929 1.00 . A A .  90 LYS HB2  1 1 
       15 13815 1 1 22 LYS HB3  H   9.278 -24.437  -9.423 1.00 . A A .  90 LYS HB3  1 1 
       15 13816 1 1 22 LYS HD2  H  12.036 -24.346  -6.942 1.00 . A A .  90 LYS HD2  1 1 
       15 13817 1 1 22 LYS HD3  H  10.866 -23.124  -6.446 1.00 . A A .  90 LYS HD3  1 1 
       15 13818 1 1 22 LYS HE2  H  11.297 -25.844  -5.184 1.00 . A A .  90 LYS HE2  1 1 
       15 13819 1 1 22 LYS HE3  H  11.631 -24.271  -4.459 1.00 . A A .  90 LYS HE3  1 1 
       15 13820 1 1 22 LYS HG2  H   9.011 -24.492  -7.113 1.00 . A A .  90 LYS HG2  1 1 
       15 13821 1 1 22 LYS HG3  H  10.048 -25.899  -7.341 1.00 . A A .  90 LYS HG3  1 1 
       15 13822 1 1 22 LYS HZ1  H   9.165 -25.697  -4.638 1.00 . A A .  90 LYS HZ1  1 1 
       15 13823 1 1 22 LYS HZ2  H   9.025 -24.117  -5.246 1.00 . A A .  90 LYS HZ2  1 1 
       15 13824 1 1 22 LYS HZ3  H   9.577 -24.373  -3.661 1.00 . A A .  90 LYS HZ3  1 1 
       15 13825 1 1 22 LYS N    N  11.614 -24.811 -10.856 1.00 . A A .  90 LYS N    1 1 
       15 13826 1 1 22 LYS NZ   N   9.581 -24.744  -4.630 1.00 . A A .  90 LYS NZ   1 1 
       15 13827 1 1 22 LYS O    O  10.785 -27.654  -9.007 1.00 . A A .  90 LYS O    1 1 
       15 13828 1 1 23 MET C    C  10.037 -29.160 -11.451 1.00 . A A .  91 MET C    1 1 
       15 13829 1 1 23 MET CA   C   9.027 -28.076 -11.085 1.00 . A A .  91 MET CA   1 1 
       15 13830 1 1 23 MET CB   C   8.045 -27.875 -12.240 1.00 . A A .  91 MET CB   1 1 
       15 13831 1 1 23 MET CE   C   4.687 -25.495 -12.320 1.00 . A A .  91 MET CE   1 1 
       15 13832 1 1 23 MET CG   C   6.905 -26.964 -11.784 1.00 . A A .  91 MET CG   1 1 
       15 13833 1 1 23 MET H    H   9.558 -26.046 -11.379 1.00 . A A .  91 MET H    1 1 
       15 13834 1 1 23 MET HA   H   8.478 -28.386 -10.208 1.00 . A A .  91 MET HA   1 1 
       15 13835 1 1 23 MET HB2  H   8.560 -27.421 -13.076 1.00 . A A .  91 MET HB2  1 1 
       15 13836 1 1 23 MET HB3  H   7.642 -28.830 -12.541 1.00 . A A .  91 MET HB3  1 1 
       15 13837 1 1 23 MET HE1  H   3.873 -25.224 -12.979 1.00 . A A .  91 MET HE1  1 1 
       15 13838 1 1 23 MET HE2  H   5.221 -24.605 -12.027 1.00 . A A .  91 MET HE2  1 1 
       15 13839 1 1 23 MET HE3  H   4.296 -25.984 -11.438 1.00 . A A .  91 MET HE3  1 1 
       15 13840 1 1 23 MET HG2  H   6.345 -27.452 -11.000 1.00 . A A .  91 MET HG2  1 1 
       15 13841 1 1 23 MET HG3  H   7.313 -26.036 -11.409 1.00 . A A .  91 MET HG3  1 1 
       15 13842 1 1 23 MET N    N   9.712 -26.822 -10.800 1.00 . A A .  91 MET N    1 1 
       15 13843 1 1 23 MET O    O   9.916 -30.309 -11.022 1.00 . A A .  91 MET O    1 1 
       15 13844 1 1 23 MET SD   S   5.811 -26.620 -13.182 1.00 . A A .  91 MET SD   1 1 
       15 13845 1 1 24 SER C    C  12.903 -30.180 -11.475 1.00 . A A .  92 SER C    1 1 
       15 13846 1 1 24 SER CA   C  12.069 -29.718 -12.666 1.00 . A A .  92 SER CA   1 1 
       15 13847 1 1 24 SER CB   C  12.979 -29.067 -13.709 1.00 . A A .  92 SER CB   1 1 
       15 13848 1 1 24 SER H    H  11.076 -27.850 -12.549 1.00 . A A .  92 SER H    1 1 
       15 13849 1 1 24 SER HA   H  11.595 -30.580 -13.109 1.00 . A A .  92 SER HA   1 1 
       15 13850 1 1 24 SER HB2  H  13.374 -28.144 -13.322 1.00 . A A .  92 SER HB2  1 1 
       15 13851 1 1 24 SER HB3  H  13.795 -29.739 -13.940 1.00 . A A .  92 SER HB3  1 1 
       15 13852 1 1 24 SER HG   H  11.758 -29.603 -15.126 1.00 . A A .  92 SER HG   1 1 
       15 13853 1 1 24 SER N    N  11.034 -28.780 -12.244 1.00 . A A .  92 SER N    1 1 
       15 13854 1 1 24 SER O    O  13.283 -31.346 -11.387 1.00 . A A .  92 SER O    1 1 
       15 13855 1 1 24 SER OG   O  12.223 -28.799 -14.883 1.00 . A A .  92 SER OG   1 1 
       15 13856 1 1 25 GLU C    C  13.287 -30.615  -8.523 1.00 . A A .  93 GLU C    1 1 
       15 13857 1 1 25 GLU CA   C  14.000 -29.585  -9.396 1.00 . A A .  93 GLU CA   1 1 
       15 13858 1 1 25 GLU CB   C  14.261 -28.317  -8.578 1.00 . A A .  93 GLU CB   1 1 
       15 13859 1 1 25 GLU CD   C  16.674 -28.054  -9.189 1.00 . A A .  93 GLU CD   1 1 
       15 13860 1 1 25 GLU CG   C  15.284 -27.438  -9.301 1.00 . A A .  93 GLU CG   1 1 
       15 13861 1 1 25 GLU H    H  12.876 -28.338 -10.690 1.00 . A A .  93 GLU H    1 1 
       15 13862 1 1 25 GLU HA   H  14.946 -29.990  -9.720 1.00 . A A .  93 GLU HA   1 1 
       15 13863 1 1 25 GLU HB2  H  13.338 -27.771  -8.458 1.00 . A A .  93 GLU HB2  1 1 
       15 13864 1 1 25 GLU HB3  H  14.647 -28.587  -7.605 1.00 . A A .  93 GLU HB3  1 1 
       15 13865 1 1 25 GLU HG2  H  15.014 -27.355 -10.343 1.00 . A A .  93 GLU HG2  1 1 
       15 13866 1 1 25 GLU HG3  H  15.293 -26.454  -8.853 1.00 . A A .  93 GLU HG3  1 1 
       15 13867 1 1 25 GLU N    N  13.196 -29.255 -10.565 1.00 . A A .  93 GLU N    1 1 
       15 13868 1 1 25 GLU O    O  13.911 -31.555  -8.020 1.00 . A A .  93 GLU O    1 1 
       15 13869 1 1 25 GLU OE1  O  17.358 -27.752  -8.225 1.00 . A A .  93 GLU OE1  1 1 
       15 13870 1 1 25 GLU OE2  O  17.033 -28.821 -10.068 1.00 . A A .  93 GLU OE2  1 1 
       15 13871 1 1 26 GLN C    C  11.236 -32.773  -8.152 1.00 . A A .  94 GLN C    1 1 
       15 13872 1 1 26 GLN CA   C  11.210 -31.376  -7.537 1.00 . A A .  94 GLN CA   1 1 
       15 13873 1 1 26 GLN CB   C   9.763 -30.890  -7.430 1.00 . A A .  94 GLN CB   1 1 
       15 13874 1 1 26 GLN CD   C  10.087 -29.932  -5.134 1.00 . A A .  94 GLN CD   1 1 
       15 13875 1 1 26 GLN CG   C   9.699 -29.619  -6.576 1.00 . A A .  94 GLN CG   1 1 
       15 13876 1 1 26 GLN H    H  11.532 -29.687  -8.776 1.00 . A A .  94 GLN H    1 1 
       15 13877 1 1 26 GLN HA   H  11.641 -31.422  -6.550 1.00 . A A .  94 GLN HA   1 1 
       15 13878 1 1 26 GLN HB2  H   9.383 -30.675  -8.421 1.00 . A A .  94 GLN HB2  1 1 
       15 13879 1 1 26 GLN HB3  H   9.158 -31.657  -6.975 1.00 . A A .  94 GLN HB3  1 1 
       15 13880 1 1 26 GLN HE21 H  11.280 -28.356  -4.955 1.00 . A A .  94 GLN HE21 1 1 
       15 13881 1 1 26 GLN HE22 H  11.165 -29.341  -3.577 1.00 . A A .  94 GLN HE22 1 1 
       15 13882 1 1 26 GLN HG2  H  10.381 -28.884  -6.977 1.00 . A A .  94 GLN HG2  1 1 
       15 13883 1 1 26 GLN HG3  H   8.694 -29.224  -6.597 1.00 . A A .  94 GLN HG3  1 1 
       15 13884 1 1 26 GLN N    N  11.982 -30.444  -8.351 1.00 . A A .  94 GLN N    1 1 
       15 13885 1 1 26 GLN NE2  N  10.913 -29.145  -4.504 1.00 . A A .  94 GLN NE2  1 1 
       15 13886 1 1 26 GLN O    O  11.403 -33.768  -7.449 1.00 . A A .  94 GLN O    1 1 
       15 13887 1 1 26 GLN OE1  O   9.623 -30.923  -4.568 1.00 . A A .  94 GLN OE1  1 1 
       15 13888 1 1 27 GLU C    C  12.500 -34.709 -10.179 1.00 . A A .  95 GLU C    1 1 
       15 13889 1 1 27 GLU CA   C  11.093 -34.121 -10.163 1.00 . A A .  95 GLU CA   1 1 
       15 13890 1 1 27 GLU CB   C  10.586 -33.951 -11.593 1.00 . A A .  95 GLU CB   1 1 
       15 13891 1 1 27 GLU CD   C   8.601 -33.294 -12.964 1.00 . A A .  95 GLU CD   1 1 
       15 13892 1 1 27 GLU CG   C   9.086 -33.647 -11.564 1.00 . A A .  95 GLU CG   1 1 
       15 13893 1 1 27 GLU H    H  10.950 -32.014  -9.980 1.00 . A A .  95 GLU H    1 1 
       15 13894 1 1 27 GLU HA   H  10.438 -34.805  -9.643 1.00 . A A .  95 GLU HA   1 1 
       15 13895 1 1 27 GLU HB2  H  11.111 -33.135 -12.070 1.00 . A A .  95 GLU HB2  1 1 
       15 13896 1 1 27 GLU HB3  H  10.755 -34.861 -12.147 1.00 . A A .  95 GLU HB3  1 1 
       15 13897 1 1 27 GLU HG2  H   8.553 -34.515 -11.206 1.00 . A A .  95 GLU HG2  1 1 
       15 13898 1 1 27 GLU HG3  H   8.903 -32.815 -10.901 1.00 . A A .  95 GLU HG3  1 1 
       15 13899 1 1 27 GLU N    N  11.074 -32.840  -9.466 1.00 . A A .  95 GLU N    1 1 
       15 13900 1 1 27 GLU O    O  12.679 -35.922 -10.070 1.00 . A A .  95 GLU O    1 1 
       15 13901 1 1 27 GLU OE1  O   9.438 -33.032 -13.811 1.00 . A A .  95 GLU OE1  1 1 
       15 13902 1 1 27 GLU OE2  O   7.398 -33.293 -13.170 1.00 . A A .  95 GLU OE2  1 1 
       15 13903 1 1 28 ALA C    C  15.290 -34.931  -9.058 1.00 . A A .  96 ALA C    1 1 
       15 13904 1 1 28 ALA CA   C  14.887 -34.271 -10.371 1.00 . A A .  96 ALA CA   1 1 
       15 13905 1 1 28 ALA CB   C  15.794 -33.069 -10.646 1.00 . A A .  96 ALA CB   1 1 
       15 13906 1 1 28 ALA H    H  13.286 -32.888 -10.417 1.00 . A A .  96 ALA H    1 1 
       15 13907 1 1 28 ALA HA   H  15.005 -34.983 -11.172 1.00 . A A .  96 ALA HA   1 1 
       15 13908 1 1 28 ALA HB1  H  15.455 -32.225 -10.067 1.00 . A A .  96 ALA HB1  1 1 
       15 13909 1 1 28 ALA HB2  H  15.758 -32.822 -11.696 1.00 . A A .  96 ALA HB2  1 1 
       15 13910 1 1 28 ALA HB3  H  16.810 -33.308 -10.369 1.00 . A A .  96 ALA HB3  1 1 
       15 13911 1 1 28 ALA N    N  13.494 -33.837 -10.326 1.00 . A A .  96 ALA N    1 1 
       15 13912 1 1 28 ALA O    O  16.178 -35.780  -9.027 1.00 . A A .  96 ALA O    1 1 
       15 13913 1 1 29 ARG C    C  14.643 -36.606  -6.661 1.00 . A A .  97 ARG C    1 1 
       15 13914 1 1 29 ARG CA   C  14.945 -35.110  -6.675 1.00 . A A .  97 ARG CA   1 1 
       15 13915 1 1 29 ARG CB   C  14.113 -34.404  -5.594 1.00 . A A .  97 ARG CB   1 1 
       15 13916 1 1 29 ARG CD   C  15.730 -33.020  -4.225 1.00 . A A .  97 ARG CD   1 1 
       15 13917 1 1 29 ARG CG   C  14.665 -32.987  -5.332 1.00 . A A .  97 ARG CG   1 1 
       15 13918 1 1 29 ARG CZ   C  17.800 -34.231  -3.851 1.00 . A A .  97 ARG CZ   1 1 
       15 13919 1 1 29 ARG H    H  13.935 -33.852  -8.053 1.00 . A A .  97 ARG H    1 1 
       15 13920 1 1 29 ARG HA   H  15.989 -34.959  -6.469 1.00 . A A .  97 ARG HA   1 1 
       15 13921 1 1 29 ARG HB2  H  13.089 -34.329  -5.936 1.00 . A A .  97 ARG HB2  1 1 
       15 13922 1 1 29 ARG HB3  H  14.139 -34.983  -4.683 1.00 . A A .  97 ARG HB3  1 1 
       15 13923 1 1 29 ARG HD2  H  15.975 -32.009  -3.943 1.00 . A A .  97 ARG HD2  1 1 
       15 13924 1 1 29 ARG HD3  H  15.339 -33.542  -3.362 1.00 . A A .  97 ARG HD3  1 1 
       15 13925 1 1 29 ARG HE   H  17.110 -33.738  -5.662 1.00 . A A .  97 ARG HE   1 1 
       15 13926 1 1 29 ARG HG2  H  15.106 -32.593  -6.237 1.00 . A A .  97 ARG HG2  1 1 
       15 13927 1 1 29 ARG HG3  H  13.857 -32.340  -5.021 1.00 . A A .  97 ARG HG3  1 1 
       15 13928 1 1 29 ARG HH11 H  16.748 -33.729  -2.225 1.00 . A A .  97 ARG HH11 1 1 
       15 13929 1 1 29 ARG HH12 H  18.224 -34.584  -1.927 1.00 . A A .  97 ARG HH12 1 1 
       15 13930 1 1 29 ARG HH21 H  19.043 -34.865  -5.287 1.00 . A A .  97 ARG HH21 1 1 
       15 13931 1 1 29 ARG HH22 H  19.526 -35.229  -3.664 1.00 . A A .  97 ARG HH22 1 1 
       15 13932 1 1 29 ARG N    N  14.635 -34.539  -7.977 1.00 . A A .  97 ARG N    1 1 
       15 13933 1 1 29 ARG NE   N  16.936 -33.687  -4.699 1.00 . A A .  97 ARG NE   1 1 
       15 13934 1 1 29 ARG NH1  N  17.573 -34.178  -2.568 1.00 . A A .  97 ARG NH1  1 1 
       15 13935 1 1 29 ARG NH2  N  18.872 -34.822  -4.302 1.00 . A A .  97 ARG NH2  1 1 
       15 13936 1 1 29 ARG O    O  15.242 -37.359  -5.893 1.00 . A A .  97 ARG O    1 1 
       15 13937 1 1 30 GLU C    C  14.199 -39.177  -8.619 1.00 . A A .  98 GLU C    1 1 
       15 13938 1 1 30 GLU CA   C  13.346 -38.448  -7.588 1.00 . A A .  98 GLU CA   1 1 
       15 13939 1 1 30 GLU CB   C  11.867 -38.578  -7.957 1.00 . A A .  98 GLU CB   1 1 
       15 13940 1 1 30 GLU CD   C  11.115 -38.687  -5.571 1.00 . A A .  98 GLU CD   1 1 
       15 13941 1 1 30 GLU CG   C  11.010 -37.909  -6.879 1.00 . A A .  98 GLU CG   1 1 
       15 13942 1 1 30 GLU H    H  13.269 -36.391  -8.104 1.00 . A A .  98 GLU H    1 1 
       15 13943 1 1 30 GLU HA   H  13.506 -38.902  -6.631 1.00 . A A .  98 GLU HA   1 1 
       15 13944 1 1 30 GLU HB2  H  11.691 -38.095  -8.907 1.00 . A A .  98 GLU HB2  1 1 
       15 13945 1 1 30 GLU HB3  H  11.603 -39.622  -8.027 1.00 . A A .  98 GLU HB3  1 1 
       15 13946 1 1 30 GLU HG2  H  11.357 -36.897  -6.721 1.00 . A A .  98 GLU HG2  1 1 
       15 13947 1 1 30 GLU HG3  H   9.980 -37.888  -7.200 1.00 . A A .  98 GLU HG3  1 1 
       15 13948 1 1 30 GLU N    N  13.714 -37.034  -7.513 1.00 . A A .  98 GLU N    1 1 
       15 13949 1 1 30 GLU O    O  14.126 -40.397  -8.756 1.00 . A A .  98 GLU O    1 1 
       15 13950 1 1 30 GLU OE1  O  11.478 -39.850  -5.626 1.00 . A A .  98 GLU OE1  1 1 
       15 13951 1 1 30 GLU OE2  O  10.829 -38.110  -4.536 1.00 . A A .  98 GLU OE2  1 1 
       15 13952 1 1 31 VAL C    C  17.169 -39.515  -9.730 1.00 . A A .  99 VAL C    1 1 
       15 13953 1 1 31 VAL CA   C  15.889 -38.971 -10.358 1.00 . A A .  99 VAL CA   1 1 
       15 13954 1 1 31 VAL CB   C  16.235 -37.912 -11.410 1.00 . A A .  99 VAL CB   1 1 
       15 13955 1 1 31 VAL CG1  C  17.216 -38.505 -12.421 1.00 . A A .  99 VAL CG1  1 1 
       15 13956 1 1 31 VAL CG2  C  14.958 -37.485 -12.139 1.00 . A A .  99 VAL CG2  1 1 
       15 13957 1 1 31 VAL H    H  15.014 -37.451  -9.162 1.00 . A A .  99 VAL H    1 1 
       15 13958 1 1 31 VAL HA   H  15.375 -39.785 -10.848 1.00 . A A .  99 VAL HA   1 1 
       15 13959 1 1 31 VAL HB   H  16.684 -37.055 -10.929 1.00 . A A .  99 VAL HB   1 1 
       15 13960 1 1 31 VAL HG11 H  18.187 -38.608 -11.961 1.00 . A A .  99 VAL HG11 1 1 
       15 13961 1 1 31 VAL HG12 H  17.289 -37.851 -13.277 1.00 . A A .  99 VAL HG12 1 1 
       15 13962 1 1 31 VAL HG13 H  16.862 -39.475 -12.736 1.00 . A A .  99 VAL HG13 1 1 
       15 13963 1 1 31 VAL HG21 H  14.211 -37.190 -11.418 1.00 . A A .  99 VAL HG21 1 1 
       15 13964 1 1 31 VAL HG22 H  14.587 -38.315 -12.724 1.00 . A A .  99 VAL HG22 1 1 
       15 13965 1 1 31 VAL HG23 H  15.178 -36.656 -12.793 1.00 . A A .  99 VAL HG23 1 1 
       15 13966 1 1 31 VAL N    N  15.007 -38.412  -9.334 1.00 . A A .  99 VAL N    1 1 
       15 13967 1 1 31 VAL O    O  17.731 -38.911  -8.817 1.00 . A A .  99 VAL O    1 1 
       15 13968 1 1 32 ASN C    C  20.004 -40.321  -9.775 1.00 . A A . 100 ASN C    1 1 
       15 13969 1 1 32 ASN CA   C  18.832 -41.292  -9.701 1.00 . A A . 100 ASN CA   1 1 
       15 13970 1 1 32 ASN CB   C  19.165 -42.543 -10.515 1.00 . A A . 100 ASN CB   1 1 
       15 13971 1 1 32 ASN CG   C  17.955 -43.469 -10.565 1.00 . A A . 100 ASN CG   1 1 
       15 13972 1 1 32 ASN H    H  17.127 -41.104 -10.947 1.00 . A A . 100 ASN H    1 1 
       15 13973 1 1 32 ASN HA   H  18.669 -41.575  -8.673 1.00 . A A . 100 ASN HA   1 1 
       15 13974 1 1 32 ASN HB2  H  19.438 -42.256 -11.519 1.00 . A A . 100 ASN HB2  1 1 
       15 13975 1 1 32 ASN HB3  H  19.992 -43.060 -10.053 1.00 . A A . 100 ASN HB3  1 1 
       15 13976 1 1 32 ASN HD21 H  17.730 -43.524  -8.594 1.00 . A A . 100 ASN HD21 1 1 
       15 13977 1 1 32 ASN HD22 H  16.604 -44.436  -9.480 1.00 . A A . 100 ASN HD22 1 1 
       15 13978 1 1 32 ASN N    N  17.621 -40.665 -10.222 1.00 . A A . 100 ASN N    1 1 
       15 13979 1 1 32 ASN ND2  N  17.383 -43.842  -9.453 1.00 . A A . 100 ASN ND2  1 1 
       15 13980 1 1 32 ASN O    O  20.010 -39.406 -10.596 1.00 . A A . 100 ASN O    1 1 
       15 13981 1 1 32 ASN OD1  O  17.517 -43.859 -11.648 1.00 . A A . 100 ASN OD1  1 1 
       15 13982 1 1 33 SER C    C  22.885 -39.652 -10.225 1.00 . A A . 101 SER C    1 1 
       15 13983 1 1 33 SER CA   C  22.155 -39.636  -8.885 1.00 . A A . 101 SER CA   1 1 
       15 13984 1 1 33 SER CB   C  23.113 -40.081  -7.780 1.00 . A A . 101 SER CB   1 1 
       15 13985 1 1 33 SER H    H  20.934 -41.259  -8.271 1.00 . A A . 101 SER H    1 1 
       15 13986 1 1 33 SER HA   H  21.830 -38.630  -8.675 1.00 . A A . 101 SER HA   1 1 
       15 13987 1 1 33 SER HB2  H  22.622 -40.007  -6.823 1.00 . A A . 101 SER HB2  1 1 
       15 13988 1 1 33 SER HB3  H  23.409 -41.107  -7.951 1.00 . A A . 101 SER HB3  1 1 
       15 13989 1 1 33 SER HG   H  23.988 -38.369  -7.478 1.00 . A A . 101 SER HG   1 1 
       15 13990 1 1 33 SER N    N  20.991 -40.517  -8.909 1.00 . A A . 101 SER N    1 1 
       15 13991 1 1 33 SER O    O  23.269 -38.603 -10.743 1.00 . A A . 101 SER O    1 1 
       15 13992 1 1 33 SER OG   O  24.259 -39.238  -7.781 1.00 . A A . 101 SER OG   1 1 
       15 13993 1 1 34 GLN C    C  22.913 -40.379 -13.190 1.00 . A A . 102 GLN C    1 1 
       15 13994 1 1 34 GLN CA   C  23.754 -40.970 -12.066 1.00 . A A . 102 GLN CA   1 1 
       15 13995 1 1 34 GLN CB   C  24.018 -42.457 -12.338 1.00 . A A . 102 GLN CB   1 1 
       15 13996 1 1 34 GLN CD   C  22.902 -44.666 -11.826 1.00 . A A . 102 GLN CD   1 1 
       15 13997 1 1 34 GLN CG   C  22.683 -43.241 -12.336 1.00 . A A . 102 GLN CG   1 1 
       15 13998 1 1 34 GLN H    H  22.740 -41.644 -10.330 1.00 . A A . 102 GLN H    1 1 
       15 13999 1 1 34 GLN HA   H  24.699 -40.451 -12.018 1.00 . A A . 102 GLN HA   1 1 
       15 14000 1 1 34 GLN HB2  H  24.498 -42.564 -13.302 1.00 . A A . 102 GLN HB2  1 1 
       15 14001 1 1 34 GLN HB3  H  24.670 -42.846 -11.569 1.00 . A A . 102 GLN HB3  1 1 
       15 14002 1 1 34 GLN HE21 H  22.827 -44.134  -9.913 1.00 . A A . 102 GLN HE21 1 1 
       15 14003 1 1 34 GLN HE22 H  23.077 -45.790 -10.197 1.00 . A A . 102 GLN HE22 1 1 
       15 14004 1 1 34 GLN HG2  H  21.966 -42.747 -11.696 1.00 . A A . 102 GLN HG2  1 1 
       15 14005 1 1 34 GLN HG3  H  22.292 -43.282 -13.342 1.00 . A A . 102 GLN HG3  1 1 
       15 14006 1 1 34 GLN N    N  23.069 -40.840 -10.784 1.00 . A A . 102 GLN N    1 1 
       15 14007 1 1 34 GLN NE2  N  22.937 -44.882 -10.539 1.00 . A A . 102 GLN NE2  1 1 
       15 14008 1 1 34 GLN O    O  23.426 -39.675 -14.061 1.00 . A A . 102 GLN O    1 1 
       15 14009 1 1 34 GLN OE1  O  23.044 -45.599 -12.615 1.00 . A A . 102 GLN OE1  1 1 
       15 14010 1 1 35 GLU C    C  20.584 -38.613 -14.018 1.00 . A A . 103 GLU C    1 1 
       15 14011 1 1 35 GLU CA   C  20.705 -40.125 -14.157 1.00 . A A . 103 GLU CA   1 1 
       15 14012 1 1 35 GLU CB   C  19.323 -40.781 -14.024 1.00 . A A . 103 GLU CB   1 1 
       15 14013 1 1 35 GLU CD   C  18.914 -40.629 -16.494 1.00 . A A . 103 GLU CD   1 1 
       15 14014 1 1 35 GLU CG   C  18.381 -40.254 -15.115 1.00 . A A . 103 GLU CG   1 1 
       15 14015 1 1 35 GLU H    H  21.262 -41.202 -12.420 1.00 . A A . 103 GLU H    1 1 
       15 14016 1 1 35 GLU HA   H  21.107 -40.352 -15.132 1.00 . A A . 103 GLU HA   1 1 
       15 14017 1 1 35 GLU HB2  H  19.427 -41.851 -14.125 1.00 . A A . 103 GLU HB2  1 1 
       15 14018 1 1 35 GLU HB3  H  18.912 -40.551 -13.053 1.00 . A A . 103 GLU HB3  1 1 
       15 14019 1 1 35 GLU HG2  H  17.403 -40.692 -14.980 1.00 . A A . 103 GLU HG2  1 1 
       15 14020 1 1 35 GLU HG3  H  18.301 -39.179 -15.044 1.00 . A A . 103 GLU HG3  1 1 
       15 14021 1 1 35 GLU N    N  21.613 -40.648 -13.149 1.00 . A A . 103 GLU N    1 1 
       15 14022 1 1 35 GLU O    O  20.523 -37.892 -15.012 1.00 . A A . 103 GLU O    1 1 
       15 14023 1 1 35 GLU OE1  O  19.697 -41.562 -16.571 1.00 . A A . 103 GLU OE1  1 1 
       15 14024 1 1 35 GLU OE2  O  18.535 -39.977 -17.453 1.00 . A A . 103 GLU OE2  1 1 
       15 14025 1 1 36 GLU C    C  21.613 -35.969 -13.098 1.00 . A A . 104 GLU C    1 1 
       15 14026 1 1 36 GLU CA   C  20.421 -36.715 -12.523 1.00 . A A . 104 GLU CA   1 1 
       15 14027 1 1 36 GLU CB   C  20.329 -36.459 -11.011 1.00 . A A . 104 GLU CB   1 1 
       15 14028 1 1 36 GLU CD   C  18.940 -34.399 -11.374 1.00 . A A . 104 GLU CD   1 1 
       15 14029 1 1 36 GLU CG   C  20.205 -34.954 -10.730 1.00 . A A . 104 GLU CG   1 1 
       15 14030 1 1 36 GLU H    H  20.594 -38.764 -12.024 1.00 . A A . 104 GLU H    1 1 
       15 14031 1 1 36 GLU HA   H  19.521 -36.353 -12.994 1.00 . A A . 104 GLU HA   1 1 
       15 14032 1 1 36 GLU HB2  H  19.463 -36.967 -10.616 1.00 . A A . 104 GLU HB2  1 1 
       15 14033 1 1 36 GLU HB3  H  21.218 -36.839 -10.529 1.00 . A A . 104 GLU HB3  1 1 
       15 14034 1 1 36 GLU HG2  H  20.155 -34.797  -9.663 1.00 . A A . 104 GLU HG2  1 1 
       15 14035 1 1 36 GLU HG3  H  21.064 -34.435 -11.125 1.00 . A A . 104 GLU HG3  1 1 
       15 14036 1 1 36 GLU N    N  20.547 -38.142 -12.778 1.00 . A A . 104 GLU N    1 1 
       15 14037 1 1 36 GLU O    O  21.456 -34.896 -13.678 1.00 . A A . 104 GLU O    1 1 
       15 14038 1 1 36 GLU OE1  O  18.030 -35.177 -11.612 1.00 . A A . 104 GLU OE1  1 1 
       15 14039 1 1 36 GLU OE2  O  18.900 -33.205 -11.621 1.00 . A A . 104 GLU OE2  1 1 
       15 14040 1 1 37 GLU C    C  23.919 -35.748 -14.963 1.00 . A A . 105 GLU C    1 1 
       15 14041 1 1 37 GLU CA   C  23.998 -35.886 -13.449 1.00 . A A . 105 GLU CA   1 1 
       15 14042 1 1 37 GLU CB   C  25.228 -36.719 -13.076 1.00 . A A . 105 GLU CB   1 1 
       15 14043 1 1 37 GLU CD   C  27.726 -36.810 -13.132 1.00 . A A . 105 GLU CD   1 1 
       15 14044 1 1 37 GLU CG   C  26.497 -36.026 -13.578 1.00 . A A . 105 GLU CG   1 1 
       15 14045 1 1 37 GLU H    H  22.877 -37.389 -12.463 1.00 . A A . 105 GLU H    1 1 
       15 14046 1 1 37 GLU HA   H  24.089 -34.907 -13.009 1.00 . A A . 105 GLU HA   1 1 
       15 14047 1 1 37 GLU HB2  H  25.274 -36.825 -12.003 1.00 . A A . 105 GLU HB2  1 1 
       15 14048 1 1 37 GLU HB3  H  25.151 -37.695 -13.530 1.00 . A A . 105 GLU HB3  1 1 
       15 14049 1 1 37 GLU HG2  H  26.479 -35.977 -14.657 1.00 . A A . 105 GLU HG2  1 1 
       15 14050 1 1 37 GLU HG3  H  26.544 -35.026 -13.174 1.00 . A A . 105 GLU HG3  1 1 
       15 14051 1 1 37 GLU N    N  22.802 -36.534 -12.936 1.00 . A A . 105 GLU N    1 1 
       15 14052 1 1 37 GLU O    O  24.193 -34.680 -15.511 1.00 . A A . 105 GLU O    1 1 
       15 14053 1 1 37 GLU OE1  O  27.552 -37.836 -12.494 1.00 . A A . 105 GLU OE1  1 1 
       15 14054 1 1 37 GLU OE2  O  28.826 -36.374 -13.433 1.00 . A A . 105 GLU OE2  1 1 
       15 14055 1 1 38 GLU C    C  22.254 -35.893 -17.511 1.00 . A A . 106 GLU C    1 1 
       15 14056 1 1 38 GLU CA   C  23.413 -36.788 -17.089 1.00 . A A . 106 GLU CA   1 1 
       15 14057 1 1 38 GLU CB   C  23.208 -38.201 -17.635 1.00 . A A . 106 GLU CB   1 1 
       15 14058 1 1 38 GLU CD   C  23.065 -39.578 -19.718 1.00 . A A . 106 GLU CD   1 1 
       15 14059 1 1 38 GLU CG   C  23.154 -38.160 -19.164 1.00 . A A . 106 GLU CG   1 1 
       15 14060 1 1 38 GLU H    H  23.312 -37.649 -15.154 1.00 . A A . 106 GLU H    1 1 
       15 14061 1 1 38 GLU HA   H  24.328 -36.388 -17.500 1.00 . A A . 106 GLU HA   1 1 
       15 14062 1 1 38 GLU HB2  H  24.028 -38.830 -17.321 1.00 . A A . 106 GLU HB2  1 1 
       15 14063 1 1 38 GLU HB3  H  22.281 -38.602 -17.255 1.00 . A A . 106 GLU HB3  1 1 
       15 14064 1 1 38 GLU HG2  H  22.286 -37.598 -19.478 1.00 . A A . 106 GLU HG2  1 1 
       15 14065 1 1 38 GLU HG3  H  24.045 -37.684 -19.542 1.00 . A A . 106 GLU HG3  1 1 
       15 14066 1 1 38 GLU N    N  23.530 -36.824 -15.639 1.00 . A A . 106 GLU N    1 1 
       15 14067 1 1 38 GLU O    O  22.366 -35.121 -18.464 1.00 . A A . 106 GLU O    1 1 
       15 14068 1 1 38 GLU OE1  O  23.075 -40.505 -18.923 1.00 . A A . 106 GLU OE1  1 1 
       15 14069 1 1 38 GLU OE2  O  22.991 -39.717 -20.927 1.00 . A A . 106 GLU OE2  1 1 
       15 14070 1 1 39 GLU C    C  20.246 -33.724 -16.898 1.00 . A A . 107 GLU C    1 1 
       15 14071 1 1 39 GLU CA   C  19.959 -35.205 -17.110 1.00 . A A . 107 GLU CA   1 1 
       15 14072 1 1 39 GLU CB   C  18.783 -35.637 -16.222 1.00 . A A . 107 GLU CB   1 1 
       15 14073 1 1 39 GLU CD   C  17.115 -35.155 -18.032 1.00 . A A . 107 GLU CD   1 1 
       15 14074 1 1 39 GLU CG   C  17.520 -34.847 -16.594 1.00 . A A . 107 GLU CG   1 1 
       15 14075 1 1 39 GLU H    H  21.105 -36.639 -16.054 1.00 . A A . 107 GLU H    1 1 
       15 14076 1 1 39 GLU HA   H  19.694 -35.365 -18.143 1.00 . A A . 107 GLU HA   1 1 
       15 14077 1 1 39 GLU HB2  H  18.598 -36.692 -16.363 1.00 . A A . 107 GLU HB2  1 1 
       15 14078 1 1 39 GLU HB3  H  19.027 -35.451 -15.186 1.00 . A A . 107 GLU HB3  1 1 
       15 14079 1 1 39 GLU HG2  H  16.716 -35.131 -15.929 1.00 . A A . 107 GLU HG2  1 1 
       15 14080 1 1 39 GLU HG3  H  17.707 -33.788 -16.494 1.00 . A A . 107 GLU HG3  1 1 
       15 14081 1 1 39 GLU N    N  21.137 -36.005 -16.799 1.00 . A A . 107 GLU N    1 1 
       15 14082 1 1 39 GLU O    O  19.813 -32.882 -17.683 1.00 . A A . 107 GLU O    1 1 
       15 14083 1 1 39 GLU OE1  O  17.508 -36.199 -18.525 1.00 . A A . 107 GLU OE1  1 1 
       15 14084 1 1 39 GLU OE2  O  16.423 -34.340 -18.619 1.00 . A A . 107 GLU OE2  1 1 
       15 14085 1 1 40 GLU C    C  22.117 -31.407 -16.636 1.00 . A A . 108 GLU C    1 1 
       15 14086 1 1 40 GLU CA   C  21.282 -32.023 -15.522 1.00 . A A . 108 GLU CA   1 1 
       15 14087 1 1 40 GLU CB   C  22.055 -31.948 -14.202 1.00 . A A . 108 GLU CB   1 1 
       15 14088 1 1 40 GLU CD   C  23.045 -30.403 -12.499 1.00 . A A . 108 GLU CD   1 1 
       15 14089 1 1 40 GLU CG   C  22.335 -30.484 -13.847 1.00 . A A . 108 GLU CG   1 1 
       15 14090 1 1 40 GLU H    H  21.277 -34.119 -15.227 1.00 . A A . 108 GLU H    1 1 
       15 14091 1 1 40 GLU HA   H  20.364 -31.465 -15.420 1.00 . A A . 108 GLU HA   1 1 
       15 14092 1 1 40 GLU HB2  H  21.471 -32.406 -13.417 1.00 . A A . 108 GLU HB2  1 1 
       15 14093 1 1 40 GLU HB3  H  22.992 -32.474 -14.306 1.00 . A A . 108 GLU HB3  1 1 
       15 14094 1 1 40 GLU HG2  H  22.960 -30.041 -14.606 1.00 . A A . 108 GLU HG2  1 1 
       15 14095 1 1 40 GLU HG3  H  21.402 -29.945 -13.791 1.00 . A A . 108 GLU HG3  1 1 
       15 14096 1 1 40 GLU N    N  20.965 -33.410 -15.827 1.00 . A A . 108 GLU N    1 1 
       15 14097 1 1 40 GLU O    O  21.856 -30.288 -17.074 1.00 . A A . 108 GLU O    1 1 
       15 14098 1 1 40 GLU OE1  O  23.270 -31.446 -11.905 1.00 . A A . 108 GLU OE1  1 1 
       15 14099 1 1 40 GLU OE2  O  23.357 -29.299 -12.083 1.00 . A A . 108 GLU OE2  1 1 
       15 14100 1 1 41 LEU C    C  23.181 -31.476 -19.442 1.00 . A A . 109 LEU C    1 1 
       15 14101 1 1 41 LEU CA   C  23.980 -31.654 -18.159 1.00 . A A . 109 LEU CA   1 1 
       15 14102 1 1 41 LEU CB   C  25.125 -32.640 -18.394 1.00 . A A . 109 LEU CB   1 1 
       15 14103 1 1 41 LEU CD1  C  27.084 -33.781 -17.341 1.00 . A A . 109 LEU CD1  1 1 
       15 14104 1 1 41 LEU CD2  C  26.797 -31.297 -17.050 1.00 . A A . 109 LEU CD2  1 1 
       15 14105 1 1 41 LEU CG   C  26.063 -32.648 -17.180 1.00 . A A . 109 LEU CG   1 1 
       15 14106 1 1 41 LEU H    H  23.283 -33.033 -16.711 1.00 . A A . 109 LEU H    1 1 
       15 14107 1 1 41 LEU HA   H  24.389 -30.701 -17.871 1.00 . A A . 109 LEU HA   1 1 
       15 14108 1 1 41 LEU HB2  H  24.718 -33.630 -18.538 1.00 . A A . 109 LEU HB2  1 1 
       15 14109 1 1 41 LEU HB3  H  25.678 -32.349 -19.275 1.00 . A A . 109 LEU HB3  1 1 
       15 14110 1 1 41 LEU HD11 H  27.735 -33.803 -16.478 1.00 . A A . 109 LEU HD11 1 1 
       15 14111 1 1 41 LEU HD12 H  27.672 -33.614 -18.231 1.00 . A A . 109 LEU HD12 1 1 
       15 14112 1 1 41 LEU HD13 H  26.563 -34.723 -17.424 1.00 . A A . 109 LEU HD13 1 1 
       15 14113 1 1 41 LEU HD21 H  26.963 -30.869 -18.028 1.00 . A A . 109 LEU HD21 1 1 
       15 14114 1 1 41 LEU HD22 H  27.749 -31.441 -16.556 1.00 . A A . 109 LEU HD22 1 1 
       15 14115 1 1 41 LEU HD23 H  26.196 -30.619 -16.460 1.00 . A A . 109 LEU HD23 1 1 
       15 14116 1 1 41 LEU HG   H  25.481 -32.827 -16.287 1.00 . A A . 109 LEU HG   1 1 
       15 14117 1 1 41 LEU N    N  23.119 -32.145 -17.094 1.00 . A A . 109 LEU N    1 1 
       15 14118 1 1 41 LEU O    O  23.362 -30.500 -20.169 1.00 . A A . 109 LEU O    1 1 
       15 14119 1 1 42 LEU C    C  20.555 -31.133 -20.852 1.00 . A A . 110 LEU C    1 1 
       15 14120 1 1 42 LEU CA   C  21.468 -32.347 -20.909 1.00 . A A . 110 LEU CA   1 1 
       15 14121 1 1 42 LEU CB   C  20.626 -33.620 -21.048 1.00 . A A . 110 LEU CB   1 1 
       15 14122 1 1 42 LEU CD1  C  20.631 -33.397 -23.561 1.00 . A A . 110 LEU CD1  1 1 
       15 14123 1 1 42 LEU CD2  C  18.909 -34.823 -22.407 1.00 . A A . 110 LEU CD2  1 1 
       15 14124 1 1 42 LEU CG   C  19.749 -33.543 -22.308 1.00 . A A . 110 LEU CG   1 1 
       15 14125 1 1 42 LEU H    H  22.185 -33.178 -19.097 1.00 . A A . 110 LEU H    1 1 
       15 14126 1 1 42 LEU HA   H  22.117 -32.261 -21.767 1.00 . A A . 110 LEU HA   1 1 
       15 14127 1 1 42 LEU HB2  H  21.281 -34.478 -21.117 1.00 . A A . 110 LEU HB2  1 1 
       15 14128 1 1 42 LEU HB3  H  19.992 -33.724 -20.179 1.00 . A A . 110 LEU HB3  1 1 
       15 14129 1 1 42 LEU HD11 H  21.554 -33.944 -23.426 1.00 . A A . 110 LEU HD11 1 1 
       15 14130 1 1 42 LEU HD12 H  20.854 -32.352 -23.722 1.00 . A A . 110 LEU HD12 1 1 
       15 14131 1 1 42 LEU HD13 H  20.106 -33.784 -24.424 1.00 . A A . 110 LEU HD13 1 1 
       15 14132 1 1 42 LEU HD21 H  19.541 -35.646 -22.706 1.00 . A A . 110 LEU HD21 1 1 
       15 14133 1 1 42 LEU HD22 H  18.128 -34.684 -23.141 1.00 . A A . 110 LEU HD22 1 1 
       15 14134 1 1 42 LEU HD23 H  18.466 -35.037 -21.446 1.00 . A A . 110 LEU HD23 1 1 
       15 14135 1 1 42 LEU HG   H  19.089 -32.692 -22.239 1.00 . A A . 110 LEU HG   1 1 
       15 14136 1 1 42 LEU N    N  22.292 -32.422 -19.713 1.00 . A A . 110 LEU N    1 1 
       15 14137 1 1 42 LEU O    O  20.371 -30.434 -21.846 1.00 . A A . 110 LEU O    1 1 
       15 14138 1 1 43 ARG C    C  19.783 -28.463 -19.777 1.00 . A A . 111 ARG C    1 1 
       15 14139 1 1 43 ARG CA   C  19.055 -29.776 -19.524 1.00 . A A . 111 ARG CA   1 1 
       15 14140 1 1 43 ARG CB   C  18.477 -29.776 -18.104 1.00 . A A . 111 ARG CB   1 1 
       15 14141 1 1 43 ARG CD   C  16.013 -29.353 -18.471 1.00 . A A . 111 ARG CD   1 1 
       15 14142 1 1 43 ARG CG   C  17.337 -28.746 -17.985 1.00 . A A . 111 ARG CG   1 1 
       15 14143 1 1 43 ARG CZ   C  14.362 -27.998 -17.320 1.00 . A A . 111 ARG CZ   1 1 
       15 14144 1 1 43 ARG H    H  20.136 -31.497 -18.930 1.00 . A A . 111 ARG H    1 1 
       15 14145 1 1 43 ARG HA   H  18.255 -29.872 -20.235 1.00 . A A . 111 ARG HA   1 1 
       15 14146 1 1 43 ARG HB2  H  18.098 -30.761 -17.870 1.00 . A A . 111 ARG HB2  1 1 
       15 14147 1 1 43 ARG HB3  H  19.259 -29.521 -17.402 1.00 . A A . 111 ARG HB3  1 1 
       15 14148 1 1 43 ARG HD2  H  16.126 -29.725 -19.475 1.00 . A A . 111 ARG HD2  1 1 
       15 14149 1 1 43 ARG HD3  H  15.735 -30.166 -17.818 1.00 . A A . 111 ARG HD3  1 1 
       15 14150 1 1 43 ARG HE   H  14.697 -27.908 -19.290 1.00 . A A . 111 ARG HE   1 1 
       15 14151 1 1 43 ARG HG2  H  17.233 -28.450 -16.951 1.00 . A A . 111 ARG HG2  1 1 
       15 14152 1 1 43 ARG HG3  H  17.567 -27.875 -18.579 1.00 . A A . 111 ARG HG3  1 1 
       15 14153 1 1 43 ARG HH11 H  15.447 -29.244 -16.190 1.00 . A A . 111 ARG HH11 1 1 
       15 14154 1 1 43 ARG HH12 H  14.266 -28.300 -15.344 1.00 . A A . 111 ARG HH12 1 1 
       15 14155 1 1 43 ARG HH21 H  13.149 -26.670 -18.198 1.00 . A A . 111 ARG HH21 1 1 
       15 14156 1 1 43 ARG HH22 H  12.961 -26.840 -16.484 1.00 . A A . 111 ARG HH22 1 1 
       15 14157 1 1 43 ARG N    N  19.966 -30.899 -19.687 1.00 . A A . 111 ARG N    1 1 
       15 14158 1 1 43 ARG NE   N  14.966 -28.339 -18.453 1.00 . A A . 111 ARG NE   1 1 
       15 14159 1 1 43 ARG NH1  N  14.718 -28.557 -16.197 1.00 . A A . 111 ARG NH1  1 1 
       15 14160 1 1 43 ARG NH2  N  13.417 -27.099 -17.336 1.00 . A A . 111 ARG NH2  1 1 
       15 14161 1 1 43 ARG O    O  19.235 -27.546 -20.391 1.00 . A A . 111 ARG O    1 1 
       15 14162 1 1 44 LYS C    C  22.045 -26.886 -20.942 1.00 . A A . 112 LYS C    1 1 
       15 14163 1 1 44 LYS CA   C  21.801 -27.165 -19.465 1.00 . A A . 112 LYS CA   1 1 
       15 14164 1 1 44 LYS CB   C  23.145 -27.325 -18.748 1.00 . A A . 112 LYS CB   1 1 
       15 14165 1 1 44 LYS CD   C  22.880 -25.871 -16.704 1.00 . A A . 112 LYS CD   1 1 
       15 14166 1 1 44 LYS CE   C  22.794 -25.885 -15.177 1.00 . A A . 112 LYS CE   1 1 
       15 14167 1 1 44 LYS CG   C  22.944 -27.313 -17.223 1.00 . A A . 112 LYS CG   1 1 
       15 14168 1 1 44 LYS H    H  21.395 -29.135 -18.806 1.00 . A A . 112 LYS H    1 1 
       15 14169 1 1 44 LYS HA   H  21.268 -26.334 -19.038 1.00 . A A . 112 LYS HA   1 1 
       15 14170 1 1 44 LYS HB2  H  23.591 -28.265 -19.041 1.00 . A A . 112 LYS HB2  1 1 
       15 14171 1 1 44 LYS HB3  H  23.800 -26.514 -19.033 1.00 . A A . 112 LYS HB3  1 1 
       15 14172 1 1 44 LYS HD2  H  23.770 -25.340 -17.008 1.00 . A A . 112 LYS HD2  1 1 
       15 14173 1 1 44 LYS HD3  H  22.011 -25.375 -17.102 1.00 . A A . 112 LYS HD3  1 1 
       15 14174 1 1 44 LYS HE2  H  21.901 -26.408 -14.869 1.00 . A A . 112 LYS HE2  1 1 
       15 14175 1 1 44 LYS HE3  H  23.662 -26.383 -14.771 1.00 . A A . 112 LYS HE3  1 1 
       15 14176 1 1 44 LYS HG2  H  22.025 -27.823 -16.974 1.00 . A A . 112 LYS HG2  1 1 
       15 14177 1 1 44 LYS HG3  H  23.772 -27.822 -16.751 1.00 . A A . 112 LYS HG3  1 1 
       15 14178 1 1 44 LYS HZ1  H  23.333 -24.398 -13.823 1.00 . A A . 112 LYS HZ1  1 1 
       15 14179 1 1 44 LYS HZ2  H  21.762 -24.232 -14.448 1.00 . A A . 112 LYS HZ2  1 1 
       15 14180 1 1 44 LYS HZ3  H  23.109 -23.842 -15.410 1.00 . A A . 112 LYS HZ3  1 1 
       15 14181 1 1 44 LYS N    N  21.013 -28.375 -19.291 1.00 . A A . 112 LYS N    1 1 
       15 14182 1 1 44 LYS NZ   N  22.746 -24.484 -14.677 1.00 . A A . 112 LYS NZ   1 1 
       15 14183 1 1 44 LYS O    O  21.984 -25.742 -21.383 1.00 . A A . 112 LYS O    1 1 
       15 14184 1 1 45 ALA C    C  21.356 -27.191 -23.826 1.00 . A A . 113 ALA C    1 1 
       15 14185 1 1 45 ALA CA   C  22.577 -27.778 -23.126 1.00 . A A . 113 ALA CA   1 1 
       15 14186 1 1 45 ALA CB   C  22.918 -29.134 -23.743 1.00 . A A . 113 ALA CB   1 1 
       15 14187 1 1 45 ALA H    H  22.363 -28.830 -21.300 1.00 . A A . 113 ALA H    1 1 
       15 14188 1 1 45 ALA HA   H  23.416 -27.112 -23.262 1.00 . A A . 113 ALA HA   1 1 
       15 14189 1 1 45 ALA HB1  H  22.138 -29.841 -23.508 1.00 . A A . 113 ALA HB1  1 1 
       15 14190 1 1 45 ALA HB2  H  23.857 -29.486 -23.342 1.00 . A A . 113 ALA HB2  1 1 
       15 14191 1 1 45 ALA HB3  H  23.001 -29.031 -24.816 1.00 . A A . 113 ALA HB3  1 1 
       15 14192 1 1 45 ALA N    N  22.324 -27.936 -21.702 1.00 . A A . 113 ALA N    1 1 
       15 14193 1 1 45 ALA O    O  21.481 -26.324 -24.690 1.00 . A A . 113 ALA O    1 1 
       15 14194 1 1 46 ILE C    C  18.713 -25.713 -23.697 1.00 . A A . 114 ILE C    1 1 
       15 14195 1 1 46 ILE CA   C  18.941 -27.180 -24.051 1.00 . A A . 114 ILE CA   1 1 
       15 14196 1 1 46 ILE CB   C  17.757 -28.016 -23.563 1.00 . A A . 114 ILE CB   1 1 
       15 14197 1 1 46 ILE CD1  C  18.047 -29.621 -25.517 1.00 . A A . 114 ILE CD1  1 1 
       15 14198 1 1 46 ILE CG1  C  17.941 -29.486 -23.988 1.00 . A A . 114 ILE CG1  1 1 
       15 14199 1 1 46 ILE CG2  C  16.448 -27.462 -24.138 1.00 . A A . 114 ILE CG2  1 1 
       15 14200 1 1 46 ILE H    H  20.132 -28.359 -22.753 1.00 . A A . 114 ILE H    1 1 
       15 14201 1 1 46 ILE HA   H  19.017 -27.269 -25.124 1.00 . A A . 114 ILE HA   1 1 
       15 14202 1 1 46 ILE HB   H  17.712 -27.964 -22.484 1.00 . A A . 114 ILE HB   1 1 
       15 14203 1 1 46 ILE HD11 H  17.685 -30.596 -25.812 1.00 . A A . 114 ILE HD11 1 1 
       15 14204 1 1 46 ILE HD12 H  19.080 -29.524 -25.817 1.00 . A A . 114 ILE HD12 1 1 
       15 14205 1 1 46 ILE HD13 H  17.462 -28.858 -26.005 1.00 . A A . 114 ILE HD13 1 1 
       15 14206 1 1 46 ILE HG12 H  18.842 -29.871 -23.538 1.00 . A A . 114 ILE HG12 1 1 
       15 14207 1 1 46 ILE HG13 H  17.097 -30.063 -23.640 1.00 . A A . 114 ILE HG13 1 1 
       15 14208 1 1 46 ILE HG21 H  16.545 -27.341 -25.206 1.00 . A A . 114 ILE HG21 1 1 
       15 14209 1 1 46 ILE HG22 H  16.233 -26.504 -23.685 1.00 . A A . 114 ILE HG22 1 1 
       15 14210 1 1 46 ILE HG23 H  15.641 -28.147 -23.924 1.00 . A A . 114 ILE HG23 1 1 
       15 14211 1 1 46 ILE N    N  20.175 -27.669 -23.447 1.00 . A A . 114 ILE N    1 1 
       15 14212 1 1 46 ILE O    O  18.371 -24.904 -24.559 1.00 . A A . 114 ILE O    1 1 
       15 14213 1 1 47 ALA C    C  19.689 -23.069 -22.690 1.00 . A A . 115 ALA C    1 1 
       15 14214 1 1 47 ALA CA   C  18.705 -24.001 -21.989 1.00 . A A . 115 ALA CA   1 1 
       15 14215 1 1 47 ALA CB   C  18.897 -23.910 -20.475 1.00 . A A . 115 ALA CB   1 1 
       15 14216 1 1 47 ALA H    H  19.170 -26.058 -21.779 1.00 . A A . 115 ALA H    1 1 
       15 14217 1 1 47 ALA HA   H  17.699 -23.695 -22.230 1.00 . A A . 115 ALA HA   1 1 
       15 14218 1 1 47 ALA HB1  H  19.931 -24.110 -20.232 1.00 . A A . 115 ALA HB1  1 1 
       15 14219 1 1 47 ALA HB2  H  18.265 -24.637 -19.989 1.00 . A A . 115 ALA HB2  1 1 
       15 14220 1 1 47 ALA HB3  H  18.634 -22.920 -20.137 1.00 . A A . 115 ALA HB3  1 1 
       15 14221 1 1 47 ALA N    N  18.900 -25.375 -22.427 1.00 . A A . 115 ALA N    1 1 
       15 14222 1 1 47 ALA O    O  19.325 -21.975 -23.119 1.00 . A A . 115 ALA O    1 1 
       15 14223 1 1 48 GLU C    C  21.630 -22.522 -24.953 1.00 . A A . 116 GLU C    1 1 
       15 14224 1 1 48 GLU CA   C  21.957 -22.711 -23.474 1.00 . A A . 116 GLU CA   1 1 
       15 14225 1 1 48 GLU CB   C  23.323 -23.382 -23.327 1.00 . A A . 116 GLU CB   1 1 
       15 14226 1 1 48 GLU CD   C  24.150 -21.873 -21.511 1.00 . A A . 116 GLU CD   1 1 
       15 14227 1 1 48 GLU CG   C  23.775 -23.306 -21.867 1.00 . A A . 116 GLU CG   1 1 
       15 14228 1 1 48 GLU H    H  21.169 -24.397 -22.461 1.00 . A A . 116 GLU H    1 1 
       15 14229 1 1 48 GLU HA   H  21.996 -21.741 -23.000 1.00 . A A . 116 GLU HA   1 1 
       15 14230 1 1 48 GLU HB2  H  23.250 -24.418 -23.628 1.00 . A A . 116 GLU HB2  1 1 
       15 14231 1 1 48 GLU HB3  H  24.043 -22.876 -23.951 1.00 . A A . 116 GLU HB3  1 1 
       15 14232 1 1 48 GLU HG2  H  22.971 -23.633 -21.224 1.00 . A A . 116 GLU HG2  1 1 
       15 14233 1 1 48 GLU HG3  H  24.633 -23.946 -21.722 1.00 . A A . 116 GLU HG3  1 1 
       15 14234 1 1 48 GLU N    N  20.935 -23.514 -22.815 1.00 . A A . 116 GLU N    1 1 
       15 14235 1 1 48 GLU O    O  21.815 -21.437 -25.505 1.00 . A A . 116 GLU O    1 1 
       15 14236 1 1 48 GLU OE1  O  24.298 -21.076 -22.422 1.00 . A A . 116 GLU OE1  1 1 
       15 14237 1 1 48 GLU OE2  O  24.284 -21.591 -20.330 1.00 . A A . 116 GLU OE2  1 1 
       15 14238 1 1 49 SER C    C  19.659 -22.527 -27.233 1.00 . A A . 117 SER C    1 1 
       15 14239 1 1 49 SER CA   C  20.806 -23.507 -27.006 1.00 . A A . 117 SER CA   1 1 
       15 14240 1 1 49 SER CB   C  20.407 -24.895 -27.512 1.00 . A A . 117 SER CB   1 1 
       15 14241 1 1 49 SER H    H  21.023 -24.422 -25.106 1.00 . A A . 117 SER H    1 1 
       15 14242 1 1 49 SER HA   H  21.671 -23.171 -27.559 1.00 . A A . 117 SER HA   1 1 
       15 14243 1 1 49 SER HB2  H  20.199 -24.850 -28.567 1.00 . A A . 117 SER HB2  1 1 
       15 14244 1 1 49 SER HB3  H  21.220 -25.588 -27.337 1.00 . A A . 117 SER HB3  1 1 
       15 14245 1 1 49 SER HG   H  19.164 -24.806 -26.020 1.00 . A A . 117 SER HG   1 1 
       15 14246 1 1 49 SER N    N  21.149 -23.580 -25.592 1.00 . A A . 117 SER N    1 1 
       15 14247 1 1 49 SER O    O  19.650 -21.779 -28.211 1.00 . A A . 117 SER O    1 1 
       15 14248 1 1 49 SER OG   O  19.242 -25.326 -26.822 1.00 . A A . 117 SER OG   1 1 
       15 14249 1 1 50 LEU C    C  17.992 -20.185 -26.225 1.00 . A A . 118 LEU C    1 1 
       15 14250 1 1 50 LEU CA   C  17.556 -21.631 -26.430 1.00 . A A . 118 LEU CA   1 1 
       15 14251 1 1 50 LEU CB   C  16.499 -22.010 -25.388 1.00 . A A . 118 LEU CB   1 1 
       15 14252 1 1 50 LEU CD1  C  15.020 -23.852 -24.568 1.00 . A A . 118 LEU CD1  1 1 
       15 14253 1 1 50 LEU CD2  C  14.967 -23.228 -27.001 1.00 . A A . 118 LEU CD2  1 1 
       15 14254 1 1 50 LEU CG   C  15.864 -23.363 -25.750 1.00 . A A . 118 LEU CG   1 1 
       15 14255 1 1 50 LEU H    H  18.756 -23.141 -25.554 1.00 . A A . 118 LEU H    1 1 
       15 14256 1 1 50 LEU HA   H  17.128 -21.725 -27.414 1.00 . A A . 118 LEU HA   1 1 
       15 14257 1 1 50 LEU HB2  H  16.970 -22.088 -24.418 1.00 . A A . 118 LEU HB2  1 1 
       15 14258 1 1 50 LEU HB3  H  15.734 -21.248 -25.354 1.00 . A A . 118 LEU HB3  1 1 
       15 14259 1 1 50 LEU HD11 H  15.668 -24.067 -23.733 1.00 . A A . 118 LEU HD11 1 1 
       15 14260 1 1 50 LEU HD12 H  14.488 -24.748 -24.852 1.00 . A A . 118 LEU HD12 1 1 
       15 14261 1 1 50 LEU HD13 H  14.312 -23.086 -24.288 1.00 . A A . 118 LEU HD13 1 1 
       15 14262 1 1 50 LEU HD21 H  14.211 -24.002 -26.993 1.00 . A A . 118 LEU HD21 1 1 
       15 14263 1 1 50 LEU HD22 H  15.569 -23.338 -27.890 1.00 . A A . 118 LEU HD22 1 1 
       15 14264 1 1 50 LEU HD23 H  14.488 -22.259 -27.010 1.00 . A A . 118 LEU HD23 1 1 
       15 14265 1 1 50 LEU HG   H  16.648 -24.080 -25.946 1.00 . A A . 118 LEU HG   1 1 
       15 14266 1 1 50 LEU N    N  18.695 -22.529 -26.318 1.00 . A A . 118 LEU N    1 1 
       15 14267 1 1 50 LEU O    O  17.466 -19.271 -26.855 1.00 . A A . 118 LEU O    1 1 
       15 14268 1 1 51 ASN C    C  20.313 -18.151 -26.250 1.00 . A A . 119 ASN C    1 1 
       15 14269 1 1 51 ASN CA   C  19.455 -18.638 -25.085 1.00 . A A . 119 ASN CA   1 1 
       15 14270 1 1 51 ASN CB   C  20.273 -18.625 -23.795 1.00 . A A . 119 ASN CB   1 1 
       15 14271 1 1 51 ASN CG   C  20.601 -17.190 -23.406 1.00 . A A . 119 ASN CG   1 1 
       15 14272 1 1 51 ASN H    H  19.353 -20.742 -24.865 1.00 . A A . 119 ASN H    1 1 
       15 14273 1 1 51 ASN HA   H  18.613 -17.971 -24.969 1.00 . A A . 119 ASN HA   1 1 
       15 14274 1 1 51 ASN HB2  H  19.700 -19.090 -23.004 1.00 . A A . 119 ASN HB2  1 1 
       15 14275 1 1 51 ASN HB3  H  21.189 -19.175 -23.945 1.00 . A A . 119 ASN HB3  1 1 
       15 14276 1 1 51 ASN HD21 H  18.841 -16.869 -22.543 1.00 . A A . 119 ASN HD21 1 1 
       15 14277 1 1 51 ASN HD22 H  19.914 -15.555 -22.513 1.00 . A A . 119 ASN HD22 1 1 
       15 14278 1 1 51 ASN N    N  18.960 -19.980 -25.344 1.00 . A A . 119 ASN N    1 1 
       15 14279 1 1 51 ASN ND2  N  19.712 -16.479 -22.768 1.00 . A A . 119 ASN ND2  1 1 
       15 14280 1 1 51 ASN O    O  20.418 -16.950 -26.502 1.00 . A A . 119 ASN O    1 1 
       15 14281 1 1 51 ASN OD1  O  21.693 -16.702 -23.695 1.00 . A A . 119 ASN OD1  1 1 
       15 14282 1 1 52 SER C    C  20.988 -18.823 -29.404 1.00 . A A . 120 SER C    1 1 
       15 14283 1 1 52 SER CA   C  21.784 -18.774 -28.102 1.00 . A A . 120 SER CA   1 1 
       15 14284 1 1 52 SER CB   C  22.948 -19.765 -28.170 1.00 . A A . 120 SER CB   1 1 
       15 14285 1 1 52 SER H    H  20.809 -20.037 -26.706 1.00 . A A . 120 SER H    1 1 
       15 14286 1 1 52 SER HA   H  22.185 -17.778 -27.976 1.00 . A A . 120 SER HA   1 1 
       15 14287 1 1 52 SER HB2  H  23.623 -19.477 -28.959 1.00 . A A . 120 SER HB2  1 1 
       15 14288 1 1 52 SER HB3  H  23.479 -19.760 -27.228 1.00 . A A . 120 SER HB3  1 1 
       15 14289 1 1 52 SER HG   H  22.145 -21.087 -29.350 1.00 . A A . 120 SER HG   1 1 
       15 14290 1 1 52 SER N    N  20.931 -19.099 -26.958 1.00 . A A . 120 SER N    1 1 
       15 14291 1 1 52 SER O    O  21.504 -18.487 -30.471 1.00 . A A . 120 SER O    1 1 
       15 14292 1 1 52 SER OG   O  22.444 -21.066 -28.441 1.00 . A A . 120 SER OG   1 1 
       15 14293 1 1 53 CYS C    C  18.517 -17.944 -30.991 1.00 . A A . 121 CYS C    1 1 
       15 14294 1 1 53 CYS CA   C  18.874 -19.338 -30.483 1.00 . A A . 121 CYS CA   1 1 
       15 14295 1 1 53 CYS CB   C  17.594 -20.120 -30.154 1.00 . A A . 121 CYS CB   1 1 
       15 14296 1 1 53 CYS H    H  19.376 -19.504 -28.432 1.00 . A A . 121 CYS H    1 1 
       15 14297 1 1 53 CYS HA   H  19.408 -19.862 -31.263 1.00 . A A . 121 CYS HA   1 1 
       15 14298 1 1 53 CYS HB2  H  17.150 -20.487 -31.066 1.00 . A A . 121 CYS HB2  1 1 
       15 14299 1 1 53 CYS HB3  H  17.844 -20.956 -29.516 1.00 . A A . 121 CYS HB3  1 1 
       15 14300 1 1 53 CYS HG   H  15.524 -19.347 -29.524 1.00 . A A . 121 CYS HG   1 1 
       15 14301 1 1 53 CYS N    N  19.731 -19.246 -29.309 1.00 . A A . 121 CYS N    1 1 
       15 14302 1 1 53 CYS O    O  17.736 -17.799 -31.931 1.00 . A A . 121 CYS O    1 1 
       15 14303 1 1 53 CYS SG   S  16.408 -19.050 -29.299 1.00 . A A . 121 CYS SG   1 1 
       15 14304 1 1 54 ARG C    C  17.330 -15.242 -30.603 1.00 . A A . 122 ARG C    1 1 
       15 14305 1 1 54 ARG CA   C  18.818 -15.546 -30.749 1.00 . A A . 122 ARG CA   1 1 
       15 14306 1 1 54 ARG CB   C  19.247 -15.329 -32.203 1.00 . A A . 122 ARG CB   1 1 
       15 14307 1 1 54 ARG CD   C  21.681 -15.137 -31.583 1.00 . A A . 122 ARG CD   1 1 
       15 14308 1 1 54 ARG CG   C  20.656 -15.894 -32.434 1.00 . A A . 122 ARG CG   1 1 
       15 14309 1 1 54 ARG CZ   C  22.097 -13.118 -32.859 1.00 . A A . 122 ARG CZ   1 1 
       15 14310 1 1 54 ARG H    H  19.698 -17.100 -29.609 1.00 . A A . 122 ARG H    1 1 
       15 14311 1 1 54 ARG HA   H  19.373 -14.874 -30.119 1.00 . A A . 122 ARG HA   1 1 
       15 14312 1 1 54 ARG HB2  H  18.550 -15.824 -32.863 1.00 . A A . 122 ARG HB2  1 1 
       15 14313 1 1 54 ARG HB3  H  19.251 -14.271 -32.419 1.00 . A A . 122 ARG HB3  1 1 
       15 14314 1 1 54 ARG HD2  H  21.530 -15.362 -30.540 1.00 . A A . 122 ARG HD2  1 1 
       15 14315 1 1 54 ARG HD3  H  22.676 -15.450 -31.868 1.00 . A A . 122 ARG HD3  1 1 
       15 14316 1 1 54 ARG HE   H  21.035 -13.164 -31.164 1.00 . A A . 122 ARG HE   1 1 
       15 14317 1 1 54 ARG HG2  H  20.671 -16.941 -32.165 1.00 . A A . 122 ARG HG2  1 1 
       15 14318 1 1 54 ARG HG3  H  20.917 -15.791 -33.477 1.00 . A A . 122 ARG HG3  1 1 
       15 14319 1 1 54 ARG HH11 H  22.882 -14.815 -33.574 1.00 . A A . 122 ARG HH11 1 1 
       15 14320 1 1 54 ARG HH12 H  23.195 -13.392 -34.510 1.00 . A A . 122 ARG HH12 1 1 
       15 14321 1 1 54 ARG HH21 H  21.428 -11.291 -32.389 1.00 . A A . 122 ARG HH21 1 1 
       15 14322 1 1 54 ARG HH22 H  22.371 -11.395 -33.839 1.00 . A A . 122 ARG HH22 1 1 
       15 14323 1 1 54 ARG N    N  19.087 -16.922 -30.355 1.00 . A A . 122 ARG N    1 1 
       15 14324 1 1 54 ARG NE   N  21.545 -13.704 -31.802 1.00 . A A . 122 ARG NE   1 1 
       15 14325 1 1 54 ARG NH1  N  22.777 -13.830 -33.715 1.00 . A A . 122 ARG NH1  1 1 
       15 14326 1 1 54 ARG NH2  N  21.954 -11.834 -33.045 1.00 . A A . 122 ARG NH2  1 1 
       15 14327 1 1 54 ARG O    O  16.653 -14.919 -31.579 1.00 . A A . 122 ARG O    1 1 
       15 14328 1 1 55 PRO C    C  15.011 -13.602 -29.323 1.00 . A A . 123 PRO C    1 1 
       15 14329 1 1 55 PRO CA   C  15.371 -15.075 -29.126 1.00 . A A . 123 PRO CA   1 1 
       15 14330 1 1 55 PRO CB   C  15.196 -15.510 -27.658 1.00 . A A . 123 PRO CB   1 1 
       15 14331 1 1 55 PRO CD   C  17.546 -15.728 -28.179 1.00 . A A . 123 PRO CD   1 1 
       15 14332 1 1 55 PRO CG   C  16.561 -15.413 -27.054 1.00 . A A . 123 PRO CG   1 1 
       15 14333 1 1 55 PRO HA   H  14.754 -15.692 -29.759 1.00 . A A . 123 PRO HA   1 1 
       15 14334 1 1 55 PRO HB2  H  14.504 -14.851 -27.144 1.00 . A A . 123 PRO HB2  1 1 
       15 14335 1 1 55 PRO HB3  H  14.843 -16.530 -27.608 1.00 . A A . 123 PRO HB3  1 1 
       15 14336 1 1 55 PRO HD2  H  18.444 -15.139 -28.063 1.00 . A A . 123 PRO HD2  1 1 
       15 14337 1 1 55 PRO HD3  H  17.781 -16.781 -28.203 1.00 . A A . 123 PRO HD3  1 1 
       15 14338 1 1 55 PRO HG2  H  16.729 -14.412 -26.672 1.00 . A A . 123 PRO HG2  1 1 
       15 14339 1 1 55 PRO HG3  H  16.673 -16.135 -26.259 1.00 . A A . 123 PRO HG3  1 1 
       15 14340 1 1 55 PRO N    N  16.815 -15.344 -29.403 1.00 . A A . 123 PRO N    1 1 
       15 14341 1 1 55 PRO O    O  15.839 -12.714 -29.118 1.00 . A A . 123 PRO O    1 1 
       15 14342 1 1 56 SER C    C  13.312 -11.206 -28.648 1.00 . A A . 124 SER C    1 1 
       15 14343 1 1 56 SER CA   C  13.296 -11.999 -29.949 1.00 . A A . 124 SER CA   1 1 
       15 14344 1 1 56 SER CB   C  11.876 -12.025 -30.516 1.00 . A A . 124 SER CB   1 1 
       15 14345 1 1 56 SER H    H  13.155 -14.110 -29.868 1.00 . A A . 124 SER H    1 1 
       15 14346 1 1 56 SER HA   H  13.948 -11.516 -30.662 1.00 . A A . 124 SER HA   1 1 
       15 14347 1 1 56 SER HB2  H  11.888 -12.465 -31.500 1.00 . A A . 124 SER HB2  1 1 
       15 14348 1 1 56 SER HB3  H  11.241 -12.614 -29.869 1.00 . A A . 124 SER HB3  1 1 
       15 14349 1 1 56 SER HG   H  10.882 -10.510 -29.809 1.00 . A A . 124 SER HG   1 1 
       15 14350 1 1 56 SER N    N  13.767 -13.359 -29.723 1.00 . A A . 124 SER N    1 1 
       15 14351 1 1 56 SER O    O  13.065 -11.752 -27.574 1.00 . A A . 124 SER O    1 1 
       15 14352 1 1 56 SER OG   O  11.382 -10.696 -30.608 1.00 . A A . 124 SER OG   1 1 
       15 14353 1 1 57 ASP C    C  12.302  -9.002 -26.894 1.00 . A A . 125 ASP C    1 1 
       15 14354 1 1 57 ASP CA   C  13.662  -9.055 -27.580 1.00 . A A . 125 ASP CA   1 1 
       15 14355 1 1 57 ASP CB   C  14.083  -7.642 -27.993 1.00 . A A . 125 ASP CB   1 1 
       15 14356 1 1 57 ASP CG   C  15.505  -7.660 -28.544 1.00 . A A . 125 ASP CG   1 1 
       15 14357 1 1 57 ASP H    H  13.802  -9.539 -29.637 1.00 . A A . 125 ASP H    1 1 
       15 14358 1 1 57 ASP HA   H  14.391  -9.447 -26.888 1.00 . A A . 125 ASP HA   1 1 
       15 14359 1 1 57 ASP HB2  H  13.410  -7.274 -28.751 1.00 . A A . 125 ASP HB2  1 1 
       15 14360 1 1 57 ASP HB3  H  14.043  -6.992 -27.131 1.00 . A A . 125 ASP HB3  1 1 
       15 14361 1 1 57 ASP N    N  13.611  -9.918 -28.754 1.00 . A A . 125 ASP N    1 1 
       15 14362 1 1 57 ASP O    O  11.264  -9.122 -27.541 1.00 . A A . 125 ASP O    1 1 
       15 14363 1 1 57 ASP OD1  O  16.428  -7.517 -27.756 1.00 . A A . 125 ASP OD1  1 1 
       15 14364 1 1 57 ASP OD2  O  15.652  -7.816 -29.744 1.00 . A A . 125 ASP OD2  1 1 
       15 14365 1 1 58 ALA C    C  10.215  -7.597 -25.279 1.00 . A A . 126 ALA C    1 1 
       15 14366 1 1 58 ALA CA   C  11.078  -8.762 -24.807 1.00 . A A . 126 ALA CA   1 1 
       15 14367 1 1 58 ALA CB   C  11.397  -8.595 -23.320 1.00 . A A . 126 ALA CB   1 1 
       15 14368 1 1 58 ALA H    H  13.176  -8.739 -25.113 1.00 . A A . 126 ALA H    1 1 
       15 14369 1 1 58 ALA HA   H  10.532  -9.683 -24.946 1.00 . A A . 126 ALA HA   1 1 
       15 14370 1 1 58 ALA HB1  H  12.085  -7.772 -23.189 1.00 . A A . 126 ALA HB1  1 1 
       15 14371 1 1 58 ALA HB2  H  11.846  -9.501 -22.944 1.00 . A A . 126 ALA HB2  1 1 
       15 14372 1 1 58 ALA HB3  H  10.485  -8.392 -22.778 1.00 . A A . 126 ALA HB3  1 1 
       15 14373 1 1 58 ALA N    N  12.316  -8.826 -25.577 1.00 . A A . 126 ALA N    1 1 
       15 14374 1 1 58 ALA O    O   8.994  -7.612 -25.117 1.00 . A A . 126 ALA O    1 1 
       15 14375 1 1 59 SER C    C   9.368  -5.753 -27.627 1.00 . A A . 127 SER C    1 1 
       15 14376 1 1 59 SER CA   C  10.135  -5.418 -26.349 1.00 . A A . 127 SER CA   1 1 
       15 14377 1 1 59 SER CB   C  11.114  -4.277 -26.625 1.00 . A A . 127 SER CB   1 1 
       15 14378 1 1 59 SER H    H  11.830  -6.633 -25.961 1.00 . A A . 127 SER H    1 1 
       15 14379 1 1 59 SER HA   H   9.434  -5.101 -25.593 1.00 . A A . 127 SER HA   1 1 
       15 14380 1 1 59 SER HB2  H  11.729  -4.108 -25.755 1.00 . A A . 127 SER HB2  1 1 
       15 14381 1 1 59 SER HB3  H  11.747  -4.539 -27.463 1.00 . A A . 127 SER HB3  1 1 
       15 14382 1 1 59 SER HG   H  10.466  -2.918 -27.858 1.00 . A A . 127 SER HG   1 1 
       15 14383 1 1 59 SER N    N  10.855  -6.590 -25.860 1.00 . A A . 127 SER N    1 1 
       15 14384 1 1 59 SER O    O   8.529  -4.976 -28.078 1.00 . A A . 127 SER O    1 1 
       15 14385 1 1 59 SER OG   O  10.383  -3.095 -26.917 1.00 . A A . 127 SER OG   1 1 
       15 14386 1 1 60 ALA C    C   9.626  -6.665 -30.646 1.00 . A A . 128 ALA C    1 1 
       15 14387 1 1 60 ALA CA   C   9.006  -7.353 -29.432 1.00 . A A . 128 ALA CA   1 1 
       15 14388 1 1 60 ALA CB   C   7.498  -7.046 -29.364 1.00 . A A . 128 ALA CB   1 1 
       15 14389 1 1 60 ALA H    H  10.345  -7.492 -27.799 1.00 . A A . 128 ALA H    1 1 
       15 14390 1 1 60 ALA HA   H   9.140  -8.420 -29.533 1.00 . A A . 128 ALA HA   1 1 
       15 14391 1 1 60 ALA HB1  H   7.304  -6.057 -29.757 1.00 . A A . 128 ALA HB1  1 1 
       15 14392 1 1 60 ALA HB2  H   7.170  -7.091 -28.337 1.00 . A A . 128 ALA HB2  1 1 
       15 14393 1 1 60 ALA HB3  H   6.952  -7.775 -29.946 1.00 . A A . 128 ALA HB3  1 1 
       15 14394 1 1 60 ALA N    N   9.667  -6.915 -28.204 1.00 . A A . 128 ALA N    1 1 
       15 14395 1 1 60 ALA O    O   9.265  -6.954 -31.788 1.00 . A A . 128 ALA O    1 1 
       15 14396 1 1 61 THR C    C  12.335  -5.894 -32.080 1.00 . A A . 129 THR C    1 1 
       15 14397 1 1 61 THR CA   C  11.230  -5.039 -31.470 1.00 . A A . 129 THR CA   1 1 
       15 14398 1 1 61 THR CB   C  11.825  -3.736 -30.936 1.00 . A A . 129 THR CB   1 1 
       15 14399 1 1 61 THR CG2  C  10.717  -2.885 -30.311 1.00 . A A . 129 THR CG2  1 1 
       15 14400 1 1 61 THR H    H  10.811  -5.571 -29.461 1.00 . A A . 129 THR H    1 1 
       15 14401 1 1 61 THR HA   H  10.507  -4.803 -32.238 1.00 . A A . 129 THR HA   1 1 
       15 14402 1 1 61 THR HB   H  12.280  -3.187 -31.746 1.00 . A A . 129 THR HB   1 1 
       15 14403 1 1 61 THR HG1  H  13.078  -4.946 -30.071 1.00 . A A . 129 THR HG1  1 1 
       15 14404 1 1 61 THR HG21 H  10.156  -3.483 -29.610 1.00 . A A . 129 THR HG21 1 1 
       15 14405 1 1 61 THR HG22 H  10.058  -2.526 -31.086 1.00 . A A . 129 THR HG22 1 1 
       15 14406 1 1 61 THR HG23 H  11.157  -2.044 -29.796 1.00 . A A . 129 THR HG23 1 1 
       15 14407 1 1 61 THR N    N  10.562  -5.758 -30.391 1.00 . A A . 129 THR N    1 1 
       15 14408 1 1 61 THR O    O  12.837  -6.825 -31.448 1.00 . A A . 129 THR O    1 1 
       15 14409 1 1 61 THR OG1  O  12.808  -4.034 -29.955 1.00 . A A . 129 THR OG1  1 1 
       15 14410 1 1 62 ARG C    C  15.142  -5.867 -33.503 1.00 . A A . 130 ARG C    1 1 
       15 14411 1 1 62 ARG CA   C  13.768  -6.309 -33.998 1.00 . A A . 130 ARG CA   1 1 
       15 14412 1 1 62 ARG CB   C  13.662  -6.083 -35.508 1.00 . A A . 130 ARG CB   1 1 
       15 14413 1 1 62 ARG CD   C  12.450  -6.769 -37.589 1.00 . A A . 130 ARG CD   1 1 
       15 14414 1 1 62 ARG CG   C  12.459  -6.856 -36.061 1.00 . A A . 130 ARG CG   1 1 
       15 14415 1 1 62 ARG CZ   C  10.793  -5.080 -38.138 1.00 . A A . 130 ARG CZ   1 1 
       15 14416 1 1 62 ARG H    H  12.282  -4.816 -33.764 1.00 . A A . 130 ARG H    1 1 
       15 14417 1 1 62 ARG HA   H  13.647  -7.363 -33.792 1.00 . A A . 130 ARG HA   1 1 
       15 14418 1 1 62 ARG HB2  H  13.534  -5.028 -35.706 1.00 . A A . 130 ARG HB2  1 1 
       15 14419 1 1 62 ARG HB3  H  14.562  -6.433 -35.988 1.00 . A A . 130 ARG HB3  1 1 
       15 14420 1 1 62 ARG HD2  H  13.436  -6.997 -37.964 1.00 . A A . 130 ARG HD2  1 1 
       15 14421 1 1 62 ARG HD3  H  11.745  -7.489 -37.984 1.00 . A A . 130 ARG HD3  1 1 
       15 14422 1 1 62 ARG HE   H  12.771  -4.767 -38.210 1.00 . A A . 130 ARG HE   1 1 
       15 14423 1 1 62 ARG HG2  H  12.525  -7.891 -35.761 1.00 . A A . 130 ARG HG2  1 1 
       15 14424 1 1 62 ARG HG3  H  11.547  -6.425 -35.675 1.00 . A A . 130 ARG HG3  1 1 
       15 14425 1 1 62 ARG HH11 H  10.097  -6.874 -37.584 1.00 . A A . 130 ARG HH11 1 1 
       15 14426 1 1 62 ARG HH12 H   8.893  -5.691 -37.972 1.00 . A A . 130 ARG HH12 1 1 
       15 14427 1 1 62 ARG HH21 H  11.191  -3.204 -38.717 1.00 . A A . 130 ARG HH21 1 1 
       15 14428 1 1 62 ARG HH22 H   9.512  -3.615 -38.613 1.00 . A A . 130 ARG HH22 1 1 
       15 14429 1 1 62 ARG N    N  12.715  -5.570 -33.311 1.00 . A A . 130 ARG N    1 1 
       15 14430 1 1 62 ARG NE   N  12.072  -5.425 -38.014 1.00 . A A . 130 ARG NE   1 1 
       15 14431 1 1 62 ARG NH1  N   9.854  -5.949 -37.878 1.00 . A A . 130 ARG NH1  1 1 
       15 14432 1 1 62 ARG NH2  N  10.474  -3.873 -38.519 1.00 . A A . 130 ARG NH2  1 1 
       15 14433 1 1 62 ARG O    O  15.390  -4.678 -33.310 1.00 . A A . 130 ARG O    1 1 
       15 14434 1 1 63 SER C    C  18.076  -5.579 -33.788 1.00 . A A . 131 SER C    1 1 
       15 14435 1 1 63 SER CA   C  17.376  -6.536 -32.829 1.00 . A A . 131 SER CA   1 1 
       15 14436 1 1 63 SER CB   C  18.186  -7.827 -32.708 1.00 . A A . 131 SER CB   1 1 
       15 14437 1 1 63 SER H    H  15.776  -7.767 -33.472 1.00 . A A . 131 SER H    1 1 
       15 14438 1 1 63 SER HA   H  17.311  -6.073 -31.856 1.00 . A A . 131 SER HA   1 1 
       15 14439 1 1 63 SER HB2  H  17.582  -8.592 -32.250 1.00 . A A . 131 SER HB2  1 1 
       15 14440 1 1 63 SER HB3  H  18.489  -8.153 -33.694 1.00 . A A . 131 SER HB3  1 1 
       15 14441 1 1 63 SER HG   H  19.265  -8.144 -31.121 1.00 . A A . 131 SER HG   1 1 
       15 14442 1 1 63 SER N    N  16.028  -6.835 -33.301 1.00 . A A . 131 SER N    1 1 
       15 14443 1 1 63 SER O    O  18.067  -4.388 -33.517 1.00 . A A . 131 SER O    1 1 
       15 14444 1 1 63 SER OXT  O  18.609  -6.048 -34.779 1.00 . A A . 131 SER OXT  1 1 
       15 14445 1 1 63 SER OG   O  19.332  -7.588 -31.900 1.00 . A A . 131 SER OG   1 1 
       16 14446 1 1  1 GLY C    C -19.428 -17.719  -5.288 1.00 . A A .  -4 GLY C    1 1 
       16 14447 1 1  1 GLY CA   C -18.836 -19.015  -4.743 1.00 . A A .  -4 GLY CA   1 1 
       16 14448 1 1  1 GLY H1   H -19.912 -20.793  -4.653 1.00 . A A .  -4 GLY H1   1 1 
       16 14449 1 1  1 GLY H2   H -18.808 -20.715  -5.942 1.00 . A A .  -4 GLY H2   1 1 
       16 14450 1 1  1 GLY H3   H -20.263 -19.840  -6.011 1.00 . A A .  -4 GLY H3   1 1 
       16 14451 1 1  1 GLY HA2  H -18.987 -19.062  -3.673 1.00 . A A .  -4 GLY HA2  1 1 
       16 14452 1 1  1 GLY HA3  H -17.778 -19.044  -4.959 1.00 . A A .  -4 GLY HA3  1 1 
       16 14453 1 1  1 GLY N    N -19.505 -20.179  -5.386 1.00 . A A .  -4 GLY N    1 1 
       16 14454 1 1  1 GLY O    O -20.102 -17.719  -6.316 1.00 . A A .  -4 GLY O    1 1 
       16 14455 1 1  2 PRO C    C -19.060 -14.810  -6.339 1.00 . A A .  -3 PRO C    1 1 
       16 14456 1 1  2 PRO CA   C -19.704 -15.285  -5.039 1.00 . A A .  -3 PRO CA   1 1 
       16 14457 1 1  2 PRO CB   C -19.338 -14.365  -3.860 1.00 . A A .  -3 PRO CB   1 1 
       16 14458 1 1  2 PRO CD   C -18.393 -16.539  -3.379 1.00 . A A .  -3 PRO CD   1 1 
       16 14459 1 1  2 PRO CG   C -18.177 -15.037  -3.192 1.00 . A A .  -3 PRO CG   1 1 
       16 14460 1 1  2 PRO HA   H -20.776 -15.324  -5.152 1.00 . A A .  -3 PRO HA   1 1 
       16 14461 1 1  2 PRO HB2  H -19.053 -13.379  -4.218 1.00 . A A .  -3 PRO HB2  1 1 
       16 14462 1 1  2 PRO HB3  H -20.166 -14.286  -3.172 1.00 . A A .  -3 PRO HB3  1 1 
       16 14463 1 1  2 PRO HD2  H -17.444 -17.047  -3.496 1.00 . A A .  -3 PRO HD2  1 1 
       16 14464 1 1  2 PRO HD3  H -18.947 -16.952  -2.551 1.00 . A A .  -3 PRO HD3  1 1 
       16 14465 1 1  2 PRO HG2  H -17.249 -14.732  -3.659 1.00 . A A .  -3 PRO HG2  1 1 
       16 14466 1 1  2 PRO HG3  H -18.158 -14.801  -2.139 1.00 . A A .  -3 PRO HG3  1 1 
       16 14467 1 1  2 PRO N    N -19.188 -16.623  -4.616 1.00 . A A .  -3 PRO N    1 1 
       16 14468 1 1  2 PRO O    O -19.626 -13.988  -7.059 1.00 . A A .  -3 PRO O    1 1 
       16 14469 1 1  3 LEU C    C -17.193 -13.435  -8.029 1.00 . A A .  -2 LEU C    1 1 
       16 14470 1 1  3 LEU CA   C -17.161 -14.948  -7.844 1.00 . A A .  -2 LEU CA   1 1 
       16 14471 1 1  3 LEU CB   C -17.799 -15.625  -9.055 1.00 . A A .  -2 LEU CB   1 1 
       16 14472 1 1  3 LEU CD1  C -18.555 -17.811 -10.010 1.00 . A A .  -2 LEU CD1  1 1 
       16 14473 1 1  3 LEU CD2  C -16.440 -17.706  -8.664 1.00 . A A .  -2 LEU CD2  1 1 
       16 14474 1 1  3 LEU CG   C -17.861 -17.139  -8.820 1.00 . A A .  -2 LEU CG   1 1 
       16 14475 1 1  3 LEU H    H -17.471 -15.981  -6.020 1.00 . A A .  -2 LEU H    1 1 
       16 14476 1 1  3 LEU HA   H -16.134 -15.265  -7.765 1.00 . A A .  -2 LEU HA   1 1 
       16 14477 1 1  3 LEU HB2  H -18.799 -15.239  -9.199 1.00 . A A .  -2 LEU HB2  1 1 
       16 14478 1 1  3 LEU HB3  H -17.205 -15.425  -9.933 1.00 . A A .  -2 LEU HB3  1 1 
       16 14479 1 1  3 LEU HD11 H -19.616 -17.613  -9.969 1.00 . A A .  -2 LEU HD11 1 1 
       16 14480 1 1  3 LEU HD12 H -18.385 -18.876  -9.968 1.00 . A A .  -2 LEU HD12 1 1 
       16 14481 1 1  3 LEU HD13 H -18.150 -17.417 -10.931 1.00 . A A .  -2 LEU HD13 1 1 
       16 14482 1 1  3 LEU HD21 H -15.766 -17.192  -9.334 1.00 . A A .  -2 LEU HD21 1 1 
       16 14483 1 1  3 LEU HD22 H -16.440 -18.763  -8.894 1.00 . A A .  -2 LEU HD22 1 1 
       16 14484 1 1  3 LEU HD23 H -16.108 -17.565  -7.645 1.00 . A A .  -2 LEU HD23 1 1 
       16 14485 1 1  3 LEU HG   H -18.429 -17.336  -7.922 1.00 . A A .  -2 LEU HG   1 1 
       16 14486 1 1  3 LEU N    N -17.873 -15.330  -6.629 1.00 . A A .  -2 LEU N    1 1 
       16 14487 1 1  3 LEU O    O -17.366 -12.685  -7.068 1.00 . A A .  -2 LEU O    1 1 
       16 14488 1 1  4 GLY C    C -15.673 -10.944  -9.259 1.00 . A A .  -1 GLY C    1 1 
       16 14489 1 1  4 GLY CA   C -17.026 -11.569  -9.573 1.00 . A A .  -1 GLY CA   1 1 
       16 14490 1 1  4 GLY H    H -16.881 -13.641  -9.994 1.00 . A A .  -1 GLY H    1 1 
       16 14491 1 1  4 GLY HA2  H -17.250 -11.432 -10.621 1.00 . A A .  -1 GLY HA2  1 1 
       16 14492 1 1  4 GLY HA3  H -17.785 -11.082  -8.980 1.00 . A A .  -1 GLY HA3  1 1 
       16 14493 1 1  4 GLY N    N -17.018 -12.995  -9.270 1.00 . A A .  -1 GLY N    1 1 
       16 14494 1 1  4 GLY O    O -15.483  -9.737  -9.415 1.00 . A A .  -1 GLY O    1 1 
       16 14495 1 1  5 SER C    C -12.636 -10.902  -9.737 1.00 . A A .   0 SER C    1 1 
       16 14496 1 1  5 SER CA   C -13.399 -11.290  -8.476 1.00 . A A .   0 SER CA   1 1 
       16 14497 1 1  5 SER CB   C -12.625 -12.375  -7.726 1.00 . A A .   0 SER CB   1 1 
       16 14498 1 1  5 SER H    H -14.943 -12.724  -8.705 1.00 . A A .   0 SER H    1 1 
       16 14499 1 1  5 SER HA   H -13.490 -10.423  -7.839 1.00 . A A .   0 SER HA   1 1 
       16 14500 1 1  5 SER HB2  H -11.710 -11.962  -7.334 1.00 . A A .   0 SER HB2  1 1 
       16 14501 1 1  5 SER HB3  H -13.229 -12.745  -6.908 1.00 . A A .   0 SER HB3  1 1 
       16 14502 1 1  5 SER HG   H -12.935 -14.151  -8.459 1.00 . A A .   0 SER HG   1 1 
       16 14503 1 1  5 SER N    N -14.733 -11.772  -8.812 1.00 . A A .   0 SER N    1 1 
       16 14504 1 1  5 SER O    O -12.961 -11.354 -10.835 1.00 . A A .   0 SER O    1 1 
       16 14505 1 1  5 SER OG   O -12.316 -13.435  -8.620 1.00 . A A .   0 SER OG   1 1 
       16 14506 1 1  6 ARG C    C  -9.965 -10.779 -11.237 1.00 . A A .  74 ARG C    1 1 
       16 14507 1 1  6 ARG CA   C -10.810  -9.628 -10.704 1.00 . A A .  74 ARG CA   1 1 
       16 14508 1 1  6 ARG CB   C  -9.899  -8.473 -10.278 1.00 . A A .  74 ARG CB   1 1 
       16 14509 1 1  6 ARG CD   C  -8.087  -7.778  -8.701 1.00 . A A .  74 ARG CD   1 1 
       16 14510 1 1  6 ARG CG   C  -8.960  -8.943  -9.160 1.00 . A A .  74 ARG CG   1 1 
       16 14511 1 1  6 ARG CZ   C  -7.562  -6.243 -10.532 1.00 . A A .  74 ARG CZ   1 1 
       16 14512 1 1  6 ARG H    H -11.401  -9.741  -8.673 1.00 . A A .  74 ARG H    1 1 
       16 14513 1 1  6 ARG HA   H -11.466  -9.282 -11.488 1.00 . A A .  74 ARG HA   1 1 
       16 14514 1 1  6 ARG HB2  H  -9.315  -8.145 -11.127 1.00 . A A .  74 ARG HB2  1 1 
       16 14515 1 1  6 ARG HB3  H -10.503  -7.655  -9.918 1.00 . A A .  74 ARG HB3  1 1 
       16 14516 1 1  6 ARG HD2  H  -8.716  -6.975  -8.349 1.00 . A A .  74 ARG HD2  1 1 
       16 14517 1 1  6 ARG HD3  H  -7.455  -8.112  -7.889 1.00 . A A .  74 ARG HD3  1 1 
       16 14518 1 1  6 ARG HE   H  -6.429  -7.815 -10.027 1.00 . A A .  74 ARG HE   1 1 
       16 14519 1 1  6 ARG HG2  H  -9.544  -9.306  -8.328 1.00 . A A .  74 ARG HG2  1 1 
       16 14520 1 1  6 ARG HG3  H  -8.326  -9.737  -9.526 1.00 . A A .  74 ARG HG3  1 1 
       16 14521 1 1  6 ARG HH11 H  -9.253  -5.866  -9.536 1.00 . A A .  74 ARG HH11 1 1 
       16 14522 1 1  6 ARG HH12 H  -8.883  -4.768 -10.823 1.00 . A A .  74 ARG HH12 1 1 
       16 14523 1 1  6 ARG HH21 H  -5.948  -6.377 -11.717 1.00 . A A .  74 ARG HH21 1 1 
       16 14524 1 1  6 ARG HH22 H  -7.020  -5.060 -12.056 1.00 . A A .  74 ARG HH22 1 1 
       16 14525 1 1  6 ARG N    N -11.616 -10.066  -9.573 1.00 . A A .  74 ARG N    1 1 
       16 14526 1 1  6 ARG NE   N  -7.247  -7.318  -9.810 1.00 . A A .  74 ARG NE   1 1 
       16 14527 1 1  6 ARG NH1  N  -8.651  -5.575 -10.276 1.00 . A A .  74 ARG NH1  1 1 
       16 14528 1 1  6 ARG NH2  N  -6.782  -5.863 -11.511 1.00 . A A .  74 ARG NH2  1 1 
       16 14529 1 1  6 ARG O    O  -9.602 -11.692 -10.495 1.00 . A A .  74 ARG O    1 1 
       16 14530 1 1  7 LYS C    C  -7.433 -11.775 -12.562 1.00 . A A .  75 LYS C    1 1 
       16 14531 1 1  7 LYS CA   C  -8.842 -11.771 -13.144 1.00 . A A .  75 LYS CA   1 1 
       16 14532 1 1  7 LYS CB   C  -8.771 -11.549 -14.651 1.00 . A A .  75 LYS CB   1 1 
       16 14533 1 1  7 LYS CD   C  -8.292  -9.843 -16.432 1.00 . A A .  75 LYS CD   1 1 
       16 14534 1 1  7 LYS CE   C  -7.262 -10.654 -17.225 1.00 . A A .  75 LYS CE   1 1 
       16 14535 1 1  7 LYS CG   C  -8.177 -10.166 -14.937 1.00 . A A .  75 LYS CG   1 1 
       16 14536 1 1  7 LYS H    H  -9.963  -9.976 -13.068 1.00 . A A .  75 LYS H    1 1 
       16 14537 1 1  7 LYS HA   H  -9.302 -12.730 -12.957 1.00 . A A .  75 LYS HA   1 1 
       16 14538 1 1  7 LYS HB2  H  -8.147 -12.312 -15.088 1.00 . A A .  75 LYS HB2  1 1 
       16 14539 1 1  7 LYS HB3  H  -9.764 -11.609 -15.070 1.00 . A A .  75 LYS HB3  1 1 
       16 14540 1 1  7 LYS HD2  H  -9.285 -10.092 -16.777 1.00 . A A .  75 LYS HD2  1 1 
       16 14541 1 1  7 LYS HD3  H  -8.114  -8.790 -16.588 1.00 . A A .  75 LYS HD3  1 1 
       16 14542 1 1  7 LYS HE2  H  -6.283 -10.525 -16.788 1.00 . A A .  75 LYS HE2  1 1 
       16 14543 1 1  7 LYS HE3  H  -7.530 -11.699 -17.205 1.00 . A A .  75 LYS HE3  1 1 
       16 14544 1 1  7 LYS HG2  H  -8.712  -9.420 -14.365 1.00 . A A .  75 LYS HG2  1 1 
       16 14545 1 1  7 LYS HG3  H  -7.137 -10.157 -14.649 1.00 . A A .  75 LYS HG3  1 1 
       16 14546 1 1  7 LYS HZ1  H  -8.188 -10.276 -19.047 1.00 . A A .  75 LYS HZ1  1 1 
       16 14547 1 1  7 LYS HZ2  H  -6.565 -10.762 -19.179 1.00 . A A .  75 LYS HZ2  1 1 
       16 14548 1 1  7 LYS HZ3  H  -6.945  -9.188 -18.663 1.00 . A A .  75 LYS HZ3  1 1 
       16 14549 1 1  7 LYS N    N  -9.649 -10.729 -12.526 1.00 . A A .  75 LYS N    1 1 
       16 14550 1 1  7 LYS NZ   N  -7.238 -10.184 -18.635 1.00 . A A .  75 LYS NZ   1 1 
       16 14551 1 1  7 LYS O    O  -6.941 -10.750 -12.091 1.00 . A A .  75 LYS O    1 1 
       16 14552 1 1  8 ILE C    C  -4.448 -12.273 -12.920 1.00 . A A .  76 ILE C    1 1 
       16 14553 1 1  8 ILE CA   C  -5.434 -13.064 -12.067 1.00 . A A .  76 ILE CA   1 1 
       16 14554 1 1  8 ILE CB   C  -5.018 -14.536 -12.044 1.00 . A A .  76 ILE CB   1 1 
       16 14555 1 1  8 ILE CD1  C  -5.694 -16.810 -11.257 1.00 . A A .  76 ILE CD1  1 1 
       16 14556 1 1  8 ILE CG1  C  -5.930 -15.308 -11.086 1.00 . A A .  76 ILE CG1  1 1 
       16 14557 1 1  8 ILE CG2  C  -3.568 -14.650 -11.570 1.00 . A A .  76 ILE CG2  1 1 
       16 14558 1 1  8 ILE H    H  -7.228 -13.721 -12.983 1.00 . A A .  76 ILE H    1 1 
       16 14559 1 1  8 ILE HA   H  -5.415 -12.681 -11.057 1.00 . A A .  76 ILE HA   1 1 
       16 14560 1 1  8 ILE HB   H  -5.106 -14.949 -13.038 1.00 . A A .  76 ILE HB   1 1 
       16 14561 1 1  8 ILE HD11 H  -6.408 -17.356 -10.659 1.00 . A A .  76 ILE HD11 1 1 
       16 14562 1 1  8 ILE HD12 H  -4.692 -17.054 -10.933 1.00 . A A .  76 ILE HD12 1 1 
       16 14563 1 1  8 ILE HD13 H  -5.814 -17.077 -12.295 1.00 . A A .  76 ILE HD13 1 1 
       16 14564 1 1  8 ILE HG12 H  -5.708 -15.021 -10.068 1.00 . A A .  76 ILE HG12 1 1 
       16 14565 1 1  8 ILE HG13 H  -6.961 -15.080 -11.308 1.00 . A A .  76 ILE HG13 1 1 
       16 14566 1 1  8 ILE HG21 H  -3.344 -15.681 -11.334 1.00 . A A .  76 ILE HG21 1 1 
       16 14567 1 1  8 ILE HG22 H  -3.428 -14.043 -10.688 1.00 . A A .  76 ILE HG22 1 1 
       16 14568 1 1  8 ILE HG23 H  -2.906 -14.309 -12.351 1.00 . A A .  76 ILE HG23 1 1 
       16 14569 1 1  8 ILE N    N  -6.787 -12.936 -12.596 1.00 . A A .  76 ILE N    1 1 
       16 14570 1 1  8 ILE O    O  -4.465 -12.358 -14.147 1.00 . A A .  76 ILE O    1 1 
       16 14571 1 1  9 ALA C    C  -1.649 -11.585 -13.751 1.00 . A A .  77 ALA C    1 1 
       16 14572 1 1  9 ALA CA   C  -2.602 -10.693 -12.962 1.00 . A A .  77 ALA CA   1 1 
       16 14573 1 1  9 ALA CB   C  -1.805  -9.853 -11.962 1.00 . A A .  77 ALA CB   1 1 
       16 14574 1 1  9 ALA H    H  -3.627 -11.473 -11.278 1.00 . A A .  77 ALA H    1 1 
       16 14575 1 1  9 ALA HA   H  -3.110 -10.032 -13.647 1.00 . A A .  77 ALA HA   1 1 
       16 14576 1 1  9 ALA HB1  H  -2.485  -9.362 -11.283 1.00 . A A .  77 ALA HB1  1 1 
       16 14577 1 1  9 ALA HB2  H  -1.229  -9.110 -12.496 1.00 . A A .  77 ALA HB2  1 1 
       16 14578 1 1  9 ALA HB3  H  -1.139 -10.494 -11.405 1.00 . A A .  77 ALA HB3  1 1 
       16 14579 1 1  9 ALA N    N  -3.592 -11.500 -12.257 1.00 . A A .  77 ALA N    1 1 
       16 14580 1 1  9 ALA O    O  -1.323 -12.691 -13.324 1.00 . A A .  77 ALA O    1 1 
       16 14581 1 1 10 GLN C    C   1.081 -11.940 -15.110 1.00 . A A .  78 GLN C    1 1 
       16 14582 1 1 10 GLN CA   C  -0.301 -11.867 -15.750 1.00 . A A .  78 GLN CA   1 1 
       16 14583 1 1 10 GLN CB   C  -0.192 -11.213 -17.130 1.00 . A A .  78 GLN CB   1 1 
       16 14584 1 1 10 GLN CD   C  -2.630 -10.667 -17.226 1.00 . A A .  78 GLN CD   1 1 
       16 14585 1 1 10 GLN CG   C  -1.495 -11.428 -17.902 1.00 . A A .  78 GLN CG   1 1 
       16 14586 1 1 10 GLN H    H  -1.507 -10.212 -15.204 1.00 . A A .  78 GLN H    1 1 
       16 14587 1 1 10 GLN HA   H  -0.688 -12.868 -15.866 1.00 . A A .  78 GLN HA   1 1 
       16 14588 1 1 10 GLN HB2  H  -0.012 -10.154 -17.012 1.00 . A A .  78 GLN HB2  1 1 
       16 14589 1 1 10 GLN HB3  H   0.626 -11.659 -17.675 1.00 . A A .  78 GLN HB3  1 1 
       16 14590 1 1 10 GLN HE21 H  -1.748  -8.897 -17.399 1.00 . A A .  78 GLN HE21 1 1 
       16 14591 1 1 10 GLN HE22 H  -3.268  -8.880 -16.644 1.00 . A A .  78 GLN HE22 1 1 
       16 14592 1 1 10 GLN HG2  H  -1.374 -11.066 -18.914 1.00 . A A .  78 GLN HG2  1 1 
       16 14593 1 1 10 GLN HG3  H  -1.731 -12.481 -17.924 1.00 . A A .  78 GLN HG3  1 1 
       16 14594 1 1 10 GLN N    N  -1.212 -11.099 -14.909 1.00 . A A .  78 GLN N    1 1 
       16 14595 1 1 10 GLN NE2  N  -2.542  -9.375 -17.076 1.00 . A A .  78 GLN NE2  1 1 
       16 14596 1 1 10 GLN O    O   1.593 -10.945 -14.599 1.00 . A A .  78 GLN O    1 1 
       16 14597 1 1 10 GLN OE1  O  -3.627 -11.269 -16.823 1.00 . A A .  78 GLN OE1  1 1 
       16 14598 1 1 11 MET C    C   4.091 -12.951 -15.578 1.00 . A A .  79 MET C    1 1 
       16 14599 1 1 11 MET CA   C   3.009 -13.324 -14.570 1.00 . A A .  79 MET CA   1 1 
       16 14600 1 1 11 MET CB   C   3.182 -14.782 -14.149 1.00 . A A .  79 MET CB   1 1 
       16 14601 1 1 11 MET CE   C   1.944 -17.686 -13.705 1.00 . A A .  79 MET CE   1 1 
       16 14602 1 1 11 MET CG   C   2.256 -15.084 -12.968 1.00 . A A .  79 MET CG   1 1 
       16 14603 1 1 11 MET H    H   1.223 -13.882 -15.570 1.00 . A A .  79 MET H    1 1 
       16 14604 1 1 11 MET HA   H   3.115 -12.696 -13.697 1.00 . A A .  79 MET HA   1 1 
       16 14605 1 1 11 MET HB2  H   2.933 -15.426 -14.979 1.00 . A A .  79 MET HB2  1 1 
       16 14606 1 1 11 MET HB3  H   4.207 -14.952 -13.853 1.00 . A A .  79 MET HB3  1 1 
       16 14607 1 1 11 MET HE1  H   1.755 -18.700 -13.383 1.00 . A A .  79 MET HE1  1 1 
       16 14608 1 1 11 MET HE2  H   2.653 -17.698 -14.518 1.00 . A A .  79 MET HE2  1 1 
       16 14609 1 1 11 MET HE3  H   1.023 -17.230 -14.039 1.00 . A A .  79 MET HE3  1 1 
       16 14610 1 1 11 MET HG2  H   2.416 -14.351 -12.189 1.00 . A A .  79 MET HG2  1 1 
       16 14611 1 1 11 MET HG3  H   1.228 -15.042 -13.294 1.00 . A A .  79 MET HG3  1 1 
       16 14612 1 1 11 MET N    N   1.682 -13.127 -15.146 1.00 . A A .  79 MET N    1 1 
       16 14613 1 1 11 MET O    O   3.898 -13.088 -16.786 1.00 . A A .  79 MET O    1 1 
       16 14614 1 1 11 MET SD   S   2.623 -16.735 -12.322 1.00 . A A .  79 MET SD   1 1 
       16 14615 1 1 12 THR C    C   7.025 -13.317 -16.509 1.00 . A A .  80 THR C    1 1 
       16 14616 1 1 12 THR CA   C   6.327 -12.085 -15.944 1.00 . A A .  80 THR CA   1 1 
       16 14617 1 1 12 THR CB   C   7.336 -11.243 -15.160 1.00 . A A .  80 THR CB   1 1 
       16 14618 1 1 12 THR CG2  C   6.625 -10.041 -14.538 1.00 . A A .  80 THR CG2  1 1 
       16 14619 1 1 12 THR H    H   5.321 -12.387 -14.103 1.00 . A A .  80 THR H    1 1 
       16 14620 1 1 12 THR HA   H   5.938 -11.496 -16.760 1.00 . A A .  80 THR HA   1 1 
       16 14621 1 1 12 THR HB   H   8.110 -10.896 -15.826 1.00 . A A .  80 THR HB   1 1 
       16 14622 1 1 12 THR HG1  H   7.854 -11.547 -13.309 1.00 . A A .  80 THR HG1  1 1 
       16 14623 1 1 12 THR HG21 H   5.753 -10.378 -13.997 1.00 . A A .  80 THR HG21 1 1 
       16 14624 1 1 12 THR HG22 H   6.324  -9.358 -15.317 1.00 . A A .  80 THR HG22 1 1 
       16 14625 1 1 12 THR HG23 H   7.297  -9.539 -13.858 1.00 . A A .  80 THR HG23 1 1 
       16 14626 1 1 12 THR N    N   5.225 -12.477 -15.074 1.00 . A A .  80 THR N    1 1 
       16 14627 1 1 12 THR O    O   6.910 -14.415 -15.962 1.00 . A A .  80 THR O    1 1 
       16 14628 1 1 12 THR OG1  O   7.912 -12.038 -14.132 1.00 . A A .  80 THR OG1  1 1 
       16 14629 1 1 13 GLU C    C   9.508 -14.797 -17.291 1.00 . A A .  81 GLU C    1 1 
       16 14630 1 1 13 GLU CA   C   8.453 -14.234 -18.239 1.00 . A A .  81 GLU CA   1 1 
       16 14631 1 1 13 GLU CB   C   9.125 -13.760 -19.534 1.00 . A A .  81 GLU CB   1 1 
       16 14632 1 1 13 GLU CD   C   8.765 -15.979 -20.638 1.00 . A A .  81 GLU CD   1 1 
       16 14633 1 1 13 GLU CG   C   9.808 -14.943 -20.234 1.00 . A A .  81 GLU CG   1 1 
       16 14634 1 1 13 GLU H    H   7.799 -12.234 -18.003 1.00 . A A .  81 GLU H    1 1 
       16 14635 1 1 13 GLU HA   H   7.742 -15.010 -18.474 1.00 . A A .  81 GLU HA   1 1 
       16 14636 1 1 13 GLU HB2  H   8.378 -13.336 -20.191 1.00 . A A .  81 GLU HB2  1 1 
       16 14637 1 1 13 GLU HB3  H   9.864 -13.009 -19.300 1.00 . A A .  81 GLU HB3  1 1 
       16 14638 1 1 13 GLU HG2  H  10.319 -14.584 -21.119 1.00 . A A .  81 GLU HG2  1 1 
       16 14639 1 1 13 GLU HG3  H  10.526 -15.397 -19.570 1.00 . A A .  81 GLU HG3  1 1 
       16 14640 1 1 13 GLU N    N   7.745 -13.129 -17.609 1.00 . A A .  81 GLU N    1 1 
       16 14641 1 1 13 GLU O    O   9.690 -16.011 -17.201 1.00 . A A .  81 GLU O    1 1 
       16 14642 1 1 13 GLU OE1  O   7.609 -15.608 -20.763 1.00 . A A .  81 GLU OE1  1 1 
       16 14643 1 1 13 GLU OE2  O   9.134 -17.129 -20.810 1.00 . A A .  81 GLU OE2  1 1 
       16 14644 1 1 14 GLU C    C  10.650 -15.169 -14.542 1.00 . A A .  82 GLU C    1 1 
       16 14645 1 1 14 GLU CA   C  11.246 -14.330 -15.665 1.00 . A A .  82 GLU CA   1 1 
       16 14646 1 1 14 GLU CB   C  11.941 -13.105 -15.070 1.00 . A A .  82 GLU CB   1 1 
       16 14647 1 1 14 GLU CD   C  13.357 -11.113 -15.612 1.00 . A A .  82 GLU CD   1 1 
       16 14648 1 1 14 GLU CG   C  12.792 -12.425 -16.144 1.00 . A A .  82 GLU CG   1 1 
       16 14649 1 1 14 GLU H    H  10.023 -12.951 -16.712 1.00 . A A .  82 GLU H    1 1 
       16 14650 1 1 14 GLU HA   H  11.974 -14.923 -16.198 1.00 . A A .  82 GLU HA   1 1 
       16 14651 1 1 14 GLU HB2  H  11.197 -12.411 -14.709 1.00 . A A .  82 GLU HB2  1 1 
       16 14652 1 1 14 GLU HB3  H  12.575 -13.411 -14.251 1.00 . A A .  82 GLU HB3  1 1 
       16 14653 1 1 14 GLU HG2  H  13.605 -13.080 -16.422 1.00 . A A .  82 GLU HG2  1 1 
       16 14654 1 1 14 GLU HG3  H  12.180 -12.226 -17.012 1.00 . A A .  82 GLU HG3  1 1 
       16 14655 1 1 14 GLU N    N  10.206 -13.906 -16.594 1.00 . A A .  82 GLU N    1 1 
       16 14656 1 1 14 GLU O    O  11.223 -16.181 -14.138 1.00 . A A .  82 GLU O    1 1 
       16 14657 1 1 14 GLU OE1  O  12.933 -10.697 -14.547 1.00 . A A .  82 GLU OE1  1 1 
       16 14658 1 1 14 GLU OE2  O  14.204 -10.542 -16.278 1.00 . A A .  82 GLU OE2  1 1 
       16 14659 1 1 15 GLU C    C   8.413 -16.858 -13.433 1.00 . A A .  83 GLU C    1 1 
       16 14660 1 1 15 GLU CA   C   8.833 -15.468 -12.967 1.00 . A A .  83 GLU CA   1 1 
       16 14661 1 1 15 GLU CB   C   7.603 -14.688 -12.493 1.00 . A A .  83 GLU CB   1 1 
       16 14662 1 1 15 GLU CD   C   6.189 -16.589 -11.651 1.00 . A A .  83 GLU CD   1 1 
       16 14663 1 1 15 GLU CG   C   7.006 -15.363 -11.251 1.00 . A A .  83 GLU CG   1 1 
       16 14664 1 1 15 GLU H    H   9.084 -13.932 -14.404 1.00 . A A .  83 GLU H    1 1 
       16 14665 1 1 15 GLU HA   H   9.521 -15.568 -12.144 1.00 . A A .  83 GLU HA   1 1 
       16 14666 1 1 15 GLU HB2  H   7.895 -13.676 -12.249 1.00 . A A .  83 GLU HB2  1 1 
       16 14667 1 1 15 GLU HB3  H   6.863 -14.667 -13.281 1.00 . A A .  83 GLU HB3  1 1 
       16 14668 1 1 15 GLU HG2  H   7.802 -15.667 -10.586 1.00 . A A .  83 GLU HG2  1 1 
       16 14669 1 1 15 GLU HG3  H   6.364 -14.661 -10.738 1.00 . A A .  83 GLU HG3  1 1 
       16 14670 1 1 15 GLU N    N   9.496 -14.744 -14.044 1.00 . A A .  83 GLU N    1 1 
       16 14671 1 1 15 GLU O    O   8.564 -17.839 -12.706 1.00 . A A .  83 GLU O    1 1 
       16 14672 1 1 15 GLU OE1  O   5.674 -16.603 -12.758 1.00 . A A .  83 GLU OE1  1 1 
       16 14673 1 1 15 GLU OE2  O   6.093 -17.502 -10.846 1.00 . A A .  83 GLU OE2  1 1 
       16 14674 1 1 16 GLN C    C   8.620 -19.162 -15.356 1.00 . A A .  84 GLN C    1 1 
       16 14675 1 1 16 GLN CA   C   7.438 -18.213 -15.194 1.00 . A A .  84 GLN CA   1 1 
       16 14676 1 1 16 GLN CB   C   6.764 -17.996 -16.551 1.00 . A A .  84 GLN CB   1 1 
       16 14677 1 1 16 GLN CD   C   5.466 -19.107 -18.380 1.00 . A A .  84 GLN CD   1 1 
       16 14678 1 1 16 GLN CG   C   6.209 -19.326 -17.067 1.00 . A A .  84 GLN CG   1 1 
       16 14679 1 1 16 GLN H    H   7.779 -16.122 -15.184 1.00 . A A .  84 GLN H    1 1 
       16 14680 1 1 16 GLN HA   H   6.722 -18.655 -14.518 1.00 . A A .  84 GLN HA   1 1 
       16 14681 1 1 16 GLN HB2  H   5.957 -17.286 -16.442 1.00 . A A .  84 GLN HB2  1 1 
       16 14682 1 1 16 GLN HB3  H   7.488 -17.612 -17.256 1.00 . A A .  84 GLN HB3  1 1 
       16 14683 1 1 16 GLN HE21 H   5.824 -20.939 -19.056 1.00 . A A .  84 GLN HE21 1 1 
       16 14684 1 1 16 GLN HE22 H   4.924 -19.945 -20.097 1.00 . A A .  84 GLN HE22 1 1 
       16 14685 1 1 16 GLN HG2  H   7.024 -20.017 -17.229 1.00 . A A .  84 GLN HG2  1 1 
       16 14686 1 1 16 GLN HG3  H   5.529 -19.737 -16.337 1.00 . A A .  84 GLN HG3  1 1 
       16 14687 1 1 16 GLN N    N   7.879 -16.936 -14.649 1.00 . A A .  84 GLN N    1 1 
       16 14688 1 1 16 GLN NE2  N   5.399 -20.078 -19.249 1.00 . A A .  84 GLN NE2  1 1 
       16 14689 1 1 16 GLN O    O   8.522 -20.351 -15.053 1.00 . A A .  84 GLN O    1 1 
       16 14690 1 1 16 GLN OE1  O   4.939 -18.021 -18.623 1.00 . A A .  84 GLN OE1  1 1 
       16 14691 1 1 17 PHE C    C  11.411 -20.020 -14.715 1.00 . A A .  85 PHE C    1 1 
       16 14692 1 1 17 PHE CA   C  10.931 -19.437 -16.039 1.00 . A A .  85 PHE CA   1 1 
       16 14693 1 1 17 PHE CB   C  12.042 -18.582 -16.653 1.00 . A A .  85 PHE CB   1 1 
       16 14694 1 1 17 PHE CD1  C  13.352 -20.316 -17.930 1.00 . A A .  85 PHE CD1  1 1 
       16 14695 1 1 17 PHE CD2  C  14.350 -19.324 -15.954 1.00 . A A .  85 PHE CD2  1 1 
       16 14696 1 1 17 PHE CE1  C  14.496 -21.100 -18.113 1.00 . A A .  85 PHE CE1  1 1 
       16 14697 1 1 17 PHE CE2  C  15.495 -20.109 -16.138 1.00 . A A .  85 PHE CE2  1 1 
       16 14698 1 1 17 PHE CG   C  13.279 -19.427 -16.849 1.00 . A A .  85 PHE CG   1 1 
       16 14699 1 1 17 PHE CZ   C  15.567 -20.998 -17.218 1.00 . A A .  85 PHE CZ   1 1 
       16 14700 1 1 17 PHE H    H   9.756 -17.677 -16.065 1.00 . A A .  85 PHE H    1 1 
       16 14701 1 1 17 PHE HA   H  10.699 -20.245 -16.716 1.00 . A A .  85 PHE HA   1 1 
       16 14702 1 1 17 PHE HB2  H  11.715 -18.195 -17.607 1.00 . A A .  85 PHE HB2  1 1 
       16 14703 1 1 17 PHE HB3  H  12.269 -17.760 -15.989 1.00 . A A .  85 PHE HB3  1 1 
       16 14704 1 1 17 PHE HD1  H  12.526 -20.395 -18.619 1.00 . A A .  85 PHE HD1  1 1 
       16 14705 1 1 17 PHE HD2  H  14.294 -18.639 -15.119 1.00 . A A .  85 PHE HD2  1 1 
       16 14706 1 1 17 PHE HE1  H  14.553 -21.785 -18.947 1.00 . A A .  85 PHE HE1  1 1 
       16 14707 1 1 17 PHE HE2  H  16.321 -20.030 -15.448 1.00 . A A .  85 PHE HE2  1 1 
       16 14708 1 1 17 PHE HZ   H  16.451 -21.603 -17.361 1.00 . A A .  85 PHE HZ   1 1 
       16 14709 1 1 17 PHE N    N   9.736 -18.629 -15.838 1.00 . A A .  85 PHE N    1 1 
       16 14710 1 1 17 PHE O    O  11.714 -21.210 -14.622 1.00 . A A .  85 PHE O    1 1 
       16 14711 1 1 18 ALA C    C  11.004 -20.704 -11.843 1.00 . A A .  86 ALA C    1 1 
       16 14712 1 1 18 ALA CA   C  11.926 -19.619 -12.379 1.00 . A A .  86 ALA CA   1 1 
       16 14713 1 1 18 ALA CB   C  11.953 -18.436 -11.408 1.00 . A A .  86 ALA CB   1 1 
       16 14714 1 1 18 ALA H    H  11.224 -18.237 -13.824 1.00 . A A .  86 ALA H    1 1 
       16 14715 1 1 18 ALA HA   H  12.924 -20.021 -12.464 1.00 . A A .  86 ALA HA   1 1 
       16 14716 1 1 18 ALA HB1  H  12.675 -17.709 -11.748 1.00 . A A .  86 ALA HB1  1 1 
       16 14717 1 1 18 ALA HB2  H  12.229 -18.783 -10.423 1.00 . A A .  86 ALA HB2  1 1 
       16 14718 1 1 18 ALA HB3  H  10.975 -17.979 -11.368 1.00 . A A .  86 ALA HB3  1 1 
       16 14719 1 1 18 ALA N    N  11.478 -19.176 -13.692 1.00 . A A .  86 ALA N    1 1 
       16 14720 1 1 18 ALA O    O  11.457 -21.671 -11.231 1.00 . A A .  86 ALA O    1 1 
       16 14721 1 1 19 LEU C    C   8.977 -22.868 -12.241 1.00 . A A .  87 LEU C    1 1 
       16 14722 1 1 19 LEU CA   C   8.745 -21.511 -11.583 1.00 . A A .  87 LEU CA   1 1 
       16 14723 1 1 19 LEU CB   C   7.311 -21.019 -11.879 1.00 . A A .  87 LEU CB   1 1 
       16 14724 1 1 19 LEU CD1  C   6.430 -23.007 -10.611 1.00 . A A .  87 LEU CD1  1 1 
       16 14725 1 1 19 LEU CD2  C   6.744 -20.787  -9.420 1.00 . A A .  87 LEU CD2  1 1 
       16 14726 1 1 19 LEU CG   C   6.356 -21.475 -10.760 1.00 . A A .  87 LEU CG   1 1 
       16 14727 1 1 19 LEU H    H   9.397 -19.745 -12.547 1.00 . A A .  87 LEU H    1 1 
       16 14728 1 1 19 LEU HA   H   8.877 -21.620 -10.518 1.00 . A A .  87 LEU HA   1 1 
       16 14729 1 1 19 LEU HB2  H   7.304 -19.939 -11.935 1.00 . A A .  87 LEU HB2  1 1 
       16 14730 1 1 19 LEU HB3  H   6.966 -21.425 -12.824 1.00 . A A .  87 LEU HB3  1 1 
       16 14731 1 1 19 LEU HD11 H   7.289 -23.267 -10.011 1.00 . A A .  87 LEU HD11 1 1 
       16 14732 1 1 19 LEU HD12 H   6.519 -23.471 -11.586 1.00 . A A .  87 LEU HD12 1 1 
       16 14733 1 1 19 LEU HD13 H   5.533 -23.365 -10.126 1.00 . A A .  87 LEU HD13 1 1 
       16 14734 1 1 19 LEU HD21 H   5.852 -20.435  -8.926 1.00 . A A .  87 LEU HD21 1 1 
       16 14735 1 1 19 LEU HD22 H   7.401 -19.944  -9.606 1.00 . A A .  87 LEU HD22 1 1 
       16 14736 1 1 19 LEU HD23 H   7.254 -21.492  -8.774 1.00 . A A .  87 LEU HD23 1 1 
       16 14737 1 1 19 LEU HG   H   5.344 -21.196 -11.024 1.00 . A A .  87 LEU HG   1 1 
       16 14738 1 1 19 LEU N    N   9.710 -20.538 -12.065 1.00 . A A .  87 LEU N    1 1 
       16 14739 1 1 19 LEU O    O   8.889 -23.912 -11.594 1.00 . A A .  87 LEU O    1 1 
       16 14740 1 1 20 ALA C    C  10.698 -24.814 -13.686 1.00 . A A .  88 ALA C    1 1 
       16 14741 1 1 20 ALA CA   C   9.502 -24.072 -14.268 1.00 . A A .  88 ALA CA   1 1 
       16 14742 1 1 20 ALA CB   C   9.758 -23.756 -15.741 1.00 . A A .  88 ALA CB   1 1 
       16 14743 1 1 20 ALA H    H   9.322 -21.981 -13.994 1.00 . A A .  88 ALA H    1 1 
       16 14744 1 1 20 ALA HA   H   8.629 -24.701 -14.190 1.00 . A A .  88 ALA HA   1 1 
       16 14745 1 1 20 ALA HB1  H  10.727 -23.290 -15.845 1.00 . A A .  88 ALA HB1  1 1 
       16 14746 1 1 20 ALA HB2  H   8.993 -23.082 -16.101 1.00 . A A .  88 ALA HB2  1 1 
       16 14747 1 1 20 ALA HB3  H   9.734 -24.668 -16.315 1.00 . A A .  88 ALA HB3  1 1 
       16 14748 1 1 20 ALA N    N   9.268 -22.841 -13.531 1.00 . A A .  88 ALA N    1 1 
       16 14749 1 1 20 ALA O    O  10.681 -26.036 -13.552 1.00 . A A .  88 ALA O    1 1 
       16 14750 1 1 21 LEU C    C  12.636 -25.302 -11.422 1.00 . A A .  89 LEU C    1 1 
       16 14751 1 1 21 LEU CA   C  12.940 -24.664 -12.771 1.00 . A A .  89 LEU CA   1 1 
       16 14752 1 1 21 LEU CB   C  14.044 -23.593 -12.618 1.00 . A A .  89 LEU CB   1 1 
       16 14753 1 1 21 LEU CD1  C  14.118 -23.007 -15.053 1.00 . A A .  89 LEU CD1  1 1 
       16 14754 1 1 21 LEU CD2  C  16.119 -22.627 -13.611 1.00 . A A .  89 LEU CD2  1 1 
       16 14755 1 1 21 LEU CG   C  14.924 -23.543 -13.873 1.00 . A A .  89 LEU CG   1 1 
       16 14756 1 1 21 LEU H    H  11.696 -23.093 -13.470 1.00 . A A .  89 LEU H    1 1 
       16 14757 1 1 21 LEU HA   H  13.281 -25.439 -13.438 1.00 . A A .  89 LEU HA   1 1 
       16 14758 1 1 21 LEU HB2  H  13.579 -22.629 -12.477 1.00 . A A .  89 LEU HB2  1 1 
       16 14759 1 1 21 LEU HB3  H  14.665 -23.814 -11.758 1.00 . A A .  89 LEU HB3  1 1 
       16 14760 1 1 21 LEU HD11 H  13.193 -23.556 -15.137 1.00 . A A .  89 LEU HD11 1 1 
       16 14761 1 1 21 LEU HD12 H  14.689 -23.128 -15.962 1.00 . A A .  89 LEU HD12 1 1 
       16 14762 1 1 21 LEU HD13 H  13.904 -21.961 -14.899 1.00 . A A .  89 LEU HD13 1 1 
       16 14763 1 1 21 LEU HD21 H  16.790 -22.667 -14.457 1.00 . A A .  89 LEU HD21 1 1 
       16 14764 1 1 21 LEU HD22 H  16.638 -22.960 -12.724 1.00 . A A .  89 LEU HD22 1 1 
       16 14765 1 1 21 LEU HD23 H  15.776 -21.613 -13.470 1.00 . A A .  89 LEU HD23 1 1 
       16 14766 1 1 21 LEU HG   H  15.281 -24.535 -14.103 1.00 . A A .  89 LEU HG   1 1 
       16 14767 1 1 21 LEU N    N  11.737 -24.066 -13.339 1.00 . A A .  89 LEU N    1 1 
       16 14768 1 1 21 LEU O    O  13.145 -26.376 -11.108 1.00 . A A .  89 LEU O    1 1 
       16 14769 1 1 22 LYS C    C  10.726 -26.477  -9.444 1.00 . A A .  90 LYS C    1 1 
       16 14770 1 1 22 LYS CA   C  11.468 -25.153  -9.315 1.00 . A A .  90 LYS CA   1 1 
       16 14771 1 1 22 LYS CB   C  10.588 -24.140  -8.579 1.00 . A A .  90 LYS CB   1 1 
       16 14772 1 1 22 LYS CD   C  10.534 -21.903  -7.467 1.00 . A A .  90 LYS CD   1 1 
       16 14773 1 1 22 LYS CE   C  11.379 -20.704  -7.032 1.00 . A A .  90 LYS CE   1 1 
       16 14774 1 1 22 LYS CG   C  11.424 -22.921  -8.184 1.00 . A A .  90 LYS CG   1 1 
       16 14775 1 1 22 LYS H    H  11.440 -23.780 -10.927 1.00 . A A .  90 LYS H    1 1 
       16 14776 1 1 22 LYS HA   H  12.372 -25.308  -8.747 1.00 . A A .  90 LYS HA   1 1 
       16 14777 1 1 22 LYS HB2  H   9.784 -23.828  -9.229 1.00 . A A .  90 LYS HB2  1 1 
       16 14778 1 1 22 LYS HB3  H  10.176 -24.596  -7.692 1.00 . A A .  90 LYS HB3  1 1 
       16 14779 1 1 22 LYS HD2  H   9.755 -21.570  -8.138 1.00 . A A .  90 LYS HD2  1 1 
       16 14780 1 1 22 LYS HD3  H  10.090 -22.361  -6.598 1.00 . A A .  90 LYS HD3  1 1 
       16 14781 1 1 22 LYS HE2  H  10.765 -20.015  -6.471 1.00 . A A .  90 LYS HE2  1 1 
       16 14782 1 1 22 LYS HE3  H  12.196 -21.044  -6.412 1.00 . A A .  90 LYS HE3  1 1 
       16 14783 1 1 22 LYS HG2  H  12.219 -23.233  -7.521 1.00 . A A .  90 LYS HG2  1 1 
       16 14784 1 1 22 LYS HG3  H  11.848 -22.471  -9.066 1.00 . A A .  90 LYS HG3  1 1 
       16 14785 1 1 22 LYS HZ1  H  12.956 -20.126  -8.264 1.00 . A A .  90 LYS HZ1  1 1 
       16 14786 1 1 22 LYS HZ2  H  11.684 -19.004  -8.197 1.00 . A A .  90 LYS HZ2  1 1 
       16 14787 1 1 22 LYS HZ3  H  11.511 -20.437  -9.094 1.00 . A A .  90 LYS HZ3  1 1 
       16 14788 1 1 22 LYS N    N  11.815 -24.633 -10.629 1.00 . A A .  90 LYS N    1 1 
       16 14789 1 1 22 LYS NZ   N  11.923 -20.016  -8.237 1.00 . A A .  90 LYS NZ   1 1 
       16 14790 1 1 22 LYS O    O  10.981 -27.416  -8.690 1.00 . A A .  90 LYS O    1 1 
       16 14791 1 1 23 MET C    C   9.977 -28.894 -11.137 1.00 . A A .  91 MET C    1 1 
       16 14792 1 1 23 MET CA   C   9.063 -27.780 -10.637 1.00 . A A .  91 MET CA   1 1 
       16 14793 1 1 23 MET CB   C   7.951 -27.526 -11.654 1.00 . A A .  91 MET CB   1 1 
       16 14794 1 1 23 MET CE   C   4.997 -27.800 -12.603 1.00 . A A .  91 MET CE   1 1 
       16 14795 1 1 23 MET CG   C   6.882 -26.629 -11.028 1.00 . A A .  91 MET CG   1 1 
       16 14796 1 1 23 MET H    H   9.666 -25.778 -10.996 1.00 . A A .  91 MET H    1 1 
       16 14797 1 1 23 MET HA   H   8.612 -28.089  -9.705 1.00 . A A .  91 MET HA   1 1 
       16 14798 1 1 23 MET HB2  H   8.364 -27.038 -12.524 1.00 . A A .  91 MET HB2  1 1 
       16 14799 1 1 23 MET HB3  H   7.505 -28.466 -11.943 1.00 . A A .  91 MET HB3  1 1 
       16 14800 1 1 23 MET HE1  H   5.077 -28.397 -11.705 1.00 . A A .  91 MET HE1  1 1 
       16 14801 1 1 23 MET HE2  H   5.543 -28.279 -13.398 1.00 . A A .  91 MET HE2  1 1 
       16 14802 1 1 23 MET HE3  H   3.958 -27.708 -12.889 1.00 . A A .  91 MET HE3  1 1 
       16 14803 1 1 23 MET HG2  H   6.377 -27.165 -10.236 1.00 . A A .  91 MET HG2  1 1 
       16 14804 1 1 23 MET HG3  H   7.347 -25.744 -10.623 1.00 . A A .  91 MET HG3  1 1 
       16 14805 1 1 23 MET N    N   9.820 -26.554 -10.414 1.00 . A A .  91 MET N    1 1 
       16 14806 1 1 23 MET O    O   9.862 -30.045 -10.716 1.00 . A A .  91 MET O    1 1 
       16 14807 1 1 23 MET SD   S   5.685 -26.154 -12.300 1.00 . A A .  91 MET SD   1 1 
       16 14808 1 1 24 SER C    C  12.745 -30.041 -11.489 1.00 . A A .  92 SER C    1 1 
       16 14809 1 1 24 SER CA   C  11.831 -29.505 -12.585 1.00 . A A .  92 SER CA   1 1 
       16 14810 1 1 24 SER CB   C  12.668 -28.861 -13.689 1.00 . A A .  92 SER CB   1 1 
       16 14811 1 1 24 SER H    H  10.937 -27.604 -12.326 1.00 . A A .  92 SER H    1 1 
       16 14812 1 1 24 SER HA   H  11.274 -30.329 -13.009 1.00 . A A .  92 SER HA   1 1 
       16 14813 1 1 24 SER HB2  H  13.128 -27.961 -13.318 1.00 . A A .  92 SER HB2  1 1 
       16 14814 1 1 24 SER HB3  H  13.440 -29.552 -14.005 1.00 . A A .  92 SER HB3  1 1 
       16 14815 1 1 24 SER HG   H  11.370 -29.338 -15.059 1.00 . A A .  92 SER HG   1 1 
       16 14816 1 1 24 SER N    N  10.891 -28.538 -12.033 1.00 . A A .  92 SER N    1 1 
       16 14817 1 1 24 SER O    O  13.085 -31.222 -11.472 1.00 . A A .  92 SER O    1 1 
       16 14818 1 1 24 SER OG   O  11.826 -28.537 -14.789 1.00 . A A .  92 SER OG   1 1 
       16 14819 1 1 25 GLU C    C  13.344 -30.600  -8.606 1.00 . A A .  93 GLU C    1 1 
       16 14820 1 1 25 GLU CA   C  14.022 -29.553  -9.485 1.00 . A A .  93 GLU CA   1 1 
       16 14821 1 1 25 GLU CB   C  14.385 -28.328  -8.640 1.00 . A A .  93 GLU CB   1 1 
       16 14822 1 1 25 GLU CD   C  15.822 -27.512  -6.760 1.00 . A A .  93 GLU CD   1 1 
       16 14823 1 1 25 GLU CG   C  15.340 -28.743  -7.517 1.00 . A A .  93 GLU CG   1 1 
       16 14824 1 1 25 GLU H    H  12.842 -28.229 -10.640 1.00 . A A .  93 GLU H    1 1 
       16 14825 1 1 25 GLU HA   H  14.927 -29.970  -9.898 1.00 . A A .  93 GLU HA   1 1 
       16 14826 1 1 25 GLU HB2  H  14.863 -27.588  -9.265 1.00 . A A .  93 GLU HB2  1 1 
       16 14827 1 1 25 GLU HB3  H  13.487 -27.910  -8.209 1.00 . A A .  93 GLU HB3  1 1 
       16 14828 1 1 25 GLU HG2  H  14.822 -29.402  -6.833 1.00 . A A .  93 GLU HG2  1 1 
       16 14829 1 1 25 GLU HG3  H  16.189 -29.259  -7.938 1.00 . A A .  93 GLU HG3  1 1 
       16 14830 1 1 25 GLU N    N  13.142 -29.159 -10.576 1.00 . A A .  93 GLU N    1 1 
       16 14831 1 1 25 GLU O    O  13.970 -31.580  -8.203 1.00 . A A .  93 GLU O    1 1 
       16 14832 1 1 25 GLU OE1  O  15.397 -26.422  -7.109 1.00 . A A .  93 GLU OE1  1 1 
       16 14833 1 1 25 GLU OE2  O  16.612 -27.676  -5.845 1.00 . A A .  93 GLU OE2  1 1 
       16 14834 1 1 26 GLN C    C  11.235 -32.690  -8.164 1.00 . A A .  94 GLN C    1 1 
       16 14835 1 1 26 GLN CA   C  11.322 -31.329  -7.483 1.00 . A A .  94 GLN CA   1 1 
       16 14836 1 1 26 GLN CB   C   9.912 -30.785  -7.233 1.00 . A A .  94 GLN CB   1 1 
       16 14837 1 1 26 GLN CD   C  10.453 -29.962  -4.929 1.00 . A A .  94 GLN CD   1 1 
       16 14838 1 1 26 GLN CG   C   9.986 -29.555  -6.322 1.00 . A A .  94 GLN CG   1 1 
       16 14839 1 1 26 GLN H    H  11.614 -29.592  -8.665 1.00 . A A .  94 GLN H    1 1 
       16 14840 1 1 26 GLN HA   H  11.828 -31.443  -6.536 1.00 . A A .  94 GLN HA   1 1 
       16 14841 1 1 26 GLN HB2  H   9.462 -30.510  -8.174 1.00 . A A .  94 GLN HB2  1 1 
       16 14842 1 1 26 GLN HB3  H   9.314 -31.546  -6.755 1.00 . A A .  94 GLN HB3  1 1 
       16 14843 1 1 26 GLN HE21 H  11.883 -28.587  -4.844 1.00 . A A .  94 GLN HE21 1 1 
       16 14844 1 1 26 GLN HE22 H  11.747 -29.580  -3.474 1.00 . A A .  94 GLN HE22 1 1 
       16 14845 1 1 26 GLN HG2  H  10.685 -28.846  -6.741 1.00 . A A .  94 GLN HG2  1 1 
       16 14846 1 1 26 GLN HG3  H   9.010 -29.099  -6.256 1.00 . A A .  94 GLN HG3  1 1 
       16 14847 1 1 26 GLN N    N  12.066 -30.389  -8.314 1.00 . A A .  94 GLN N    1 1 
       16 14848 1 1 26 GLN NE2  N  11.443 -29.323  -4.368 1.00 . A A .  94 GLN NE2  1 1 
       16 14849 1 1 26 GLN O    O  11.401 -33.728  -7.523 1.00 . A A .  94 GLN O    1 1 
       16 14850 1 1 26 GLN OE1  O   9.902 -30.888  -4.335 1.00 . A A .  94 GLN OE1  1 1 
       16 14851 1 1 27 GLU C    C  12.264 -34.589 -10.337 1.00 . A A .  95 GLU C    1 1 
       16 14852 1 1 27 GLU CA   C  10.895 -33.915 -10.237 1.00 . A A .  95 GLU CA   1 1 
       16 14853 1 1 27 GLU CB   C  10.354 -33.629 -11.638 1.00 . A A .  95 GLU CB   1 1 
       16 14854 1 1 27 GLU CD   C   8.365 -32.813 -12.916 1.00 . A A .  95 GLU CD   1 1 
       16 14855 1 1 27 GLU CG   C   8.880 -33.225 -11.542 1.00 . A A .  95 GLU CG   1 1 
       16 14856 1 1 27 GLU H    H  10.875 -31.818  -9.926 1.00 . A A .  95 GLU H    1 1 
       16 14857 1 1 27 GLU HA   H  10.213 -34.586  -9.733 1.00 . A A .  95 GLU HA   1 1 
       16 14858 1 1 27 GLU HB2  H  10.920 -32.826 -12.087 1.00 . A A .  95 GLU HB2  1 1 
       16 14859 1 1 27 GLU HB3  H  10.441 -34.518 -12.246 1.00 . A A .  95 GLU HB3  1 1 
       16 14860 1 1 27 GLU HG2  H   8.301 -34.062 -11.178 1.00 . A A .  95 GLU HG2  1 1 
       16 14861 1 1 27 GLU HG3  H   8.779 -32.395 -10.859 1.00 . A A .  95 GLU HG3  1 1 
       16 14862 1 1 27 GLU N    N  10.987 -32.677  -9.468 1.00 . A A .  95 GLU N    1 1 
       16 14863 1 1 27 GLU O    O  12.376 -35.815 -10.321 1.00 . A A .  95 GLU O    1 1 
       16 14864 1 1 27 GLU OE1  O   9.174 -32.694 -13.819 1.00 . A A .  95 GLU OE1  1 1 
       16 14865 1 1 27 GLU OE2  O   7.166 -32.619 -13.044 1.00 . A A .  95 GLU OE2  1 1 
       16 14866 1 1 28 ALA C    C  15.016 -35.119  -9.325 1.00 . A A .  96 ALA C    1 1 
       16 14867 1 1 28 ALA CA   C  14.663 -34.295 -10.561 1.00 . A A .  96 ALA CA   1 1 
       16 14868 1 1 28 ALA CB   C  15.659 -33.127 -10.720 1.00 . A A .  96 ALA CB   1 1 
       16 14869 1 1 28 ALA H    H  13.159 -32.806 -10.455 1.00 . A A .  96 ALA H    1 1 
       16 14870 1 1 28 ALA HA   H  14.713 -34.931 -11.432 1.00 . A A .  96 ALA HA   1 1 
       16 14871 1 1 28 ALA HB1  H  15.886 -32.981 -11.767 1.00 . A A .  96 ALA HB1  1 1 
       16 14872 1 1 28 ALA HB2  H  16.576 -33.336 -10.181 1.00 . A A .  96 ALA HB2  1 1 
       16 14873 1 1 28 ALA HB3  H  15.215 -32.230 -10.325 1.00 . A A .  96 ALA HB3  1 1 
       16 14874 1 1 28 ALA N    N  13.306 -33.774 -10.444 1.00 . A A .  96 ALA N    1 1 
       16 14875 1 1 28 ALA O    O  15.709 -36.132  -9.421 1.00 . A A .  96 ALA O    1 1 
       16 14876 1 1 29 ARG C    C  14.209 -36.774  -6.951 1.00 . A A .  97 ARG C    1 1 
       16 14877 1 1 29 ARG CA   C  14.829 -35.381  -6.928 1.00 . A A .  97 ARG CA   1 1 
       16 14878 1 1 29 ARG CB   C  14.268 -34.593  -5.743 1.00 . A A .  97 ARG CB   1 1 
       16 14879 1 1 29 ARG CD   C  14.416 -32.448  -4.473 1.00 . A A .  97 ARG CD   1 1 
       16 14880 1 1 29 ARG CG   C  15.069 -33.303  -5.560 1.00 . A A .  97 ARG CG   1 1 
       16 14881 1 1 29 ARG CZ   C  13.667 -32.770  -2.186 1.00 . A A .  97 ARG CZ   1 1 
       16 14882 1 1 29 ARG H    H  14.001 -33.860  -8.144 1.00 . A A .  97 ARG H    1 1 
       16 14883 1 1 29 ARG HA   H  15.898 -35.470  -6.811 1.00 . A A .  97 ARG HA   1 1 
       16 14884 1 1 29 ARG HB2  H  13.232 -34.349  -5.934 1.00 . A A .  97 ARG HB2  1 1 
       16 14885 1 1 29 ARG HB3  H  14.337 -35.189  -4.845 1.00 . A A .  97 ARG HB3  1 1 
       16 14886 1 1 29 ARG HD2  H  14.958 -31.521  -4.374 1.00 . A A .  97 ARG HD2  1 1 
       16 14887 1 1 29 ARG HD3  H  13.394 -32.235  -4.751 1.00 . A A .  97 ARG HD3  1 1 
       16 14888 1 1 29 ARG HE   H  15.032 -33.926  -3.084 1.00 . A A .  97 ARG HE   1 1 
       16 14889 1 1 29 ARG HG2  H  16.081 -33.547  -5.270 1.00 . A A .  97 ARG HG2  1 1 
       16 14890 1 1 29 ARG HG3  H  15.083 -32.752  -6.488 1.00 . A A .  97 ARG HG3  1 1 
       16 14891 1 1 29 ARG HH11 H  12.839 -31.251  -3.194 1.00 . A A .  97 ARG HH11 1 1 
       16 14892 1 1 29 ARG HH12 H  12.288 -31.458  -1.565 1.00 . A A .  97 ARG HH12 1 1 
       16 14893 1 1 29 ARG HH21 H  14.314 -34.203  -0.947 1.00 . A A .  97 ARG HH21 1 1 
       16 14894 1 1 29 ARG HH22 H  13.122 -33.131  -0.293 1.00 . A A .  97 ARG HH22 1 1 
       16 14895 1 1 29 ARG N    N  14.545 -34.675  -8.167 1.00 . A A .  97 ARG N    1 1 
       16 14896 1 1 29 ARG NE   N  14.436 -33.155  -3.197 1.00 . A A .  97 ARG NE   1 1 
       16 14897 1 1 29 ARG NH1  N  12.870 -31.746  -2.326 1.00 . A A .  97 ARG NH1  1 1 
       16 14898 1 1 29 ARG NH2  N  13.703 -33.418  -1.054 1.00 . A A .  97 ARG NH2  1 1 
       16 14899 1 1 29 ARG O    O  14.710 -37.693  -6.302 1.00 . A A .  97 ARG O    1 1 
       16 14900 1 1 30 GLU C    C  13.015 -39.050  -8.942 1.00 . A A .  98 GLU C    1 1 
       16 14901 1 1 30 GLU CA   C  12.444 -38.219  -7.805 1.00 . A A .  98 GLU CA   1 1 
       16 14902 1 1 30 GLU CB   C  10.946 -38.008  -8.024 1.00 . A A .  98 GLU CB   1 1 
       16 14903 1 1 30 GLU CD   C   8.836 -37.132  -7.001 1.00 . A A .  98 GLU CD   1 1 
       16 14904 1 1 30 GLU CG   C  10.335 -37.332  -6.794 1.00 . A A .  98 GLU CG   1 1 
       16 14905 1 1 30 GLU H    H  12.768 -36.157  -8.201 1.00 . A A .  98 GLU H    1 1 
       16 14906 1 1 30 GLU HA   H  12.589 -38.756  -6.891 1.00 . A A .  98 GLU HA   1 1 
       16 14907 1 1 30 GLU HB2  H  10.794 -37.382  -8.889 1.00 . A A .  98 GLU HB2  1 1 
       16 14908 1 1 30 GLU HB3  H  10.469 -38.964  -8.182 1.00 . A A .  98 GLU HB3  1 1 
       16 14909 1 1 30 GLU HG2  H  10.496 -37.952  -5.924 1.00 . A A .  98 GLU HG2  1 1 
       16 14910 1 1 30 GLU HG3  H  10.804 -36.372  -6.641 1.00 . A A .  98 GLU HG3  1 1 
       16 14911 1 1 30 GLU N    N  13.121 -36.926  -7.705 1.00 . A A .  98 GLU N    1 1 
       16 14912 1 1 30 GLU O    O  12.794 -40.257  -9.020 1.00 . A A .  98 GLU O    1 1 
       16 14913 1 1 30 GLU OE1  O   8.362 -37.448  -8.080 1.00 . A A .  98 GLU OE1  1 1 
       16 14914 1 1 30 GLU OE2  O   8.187 -36.667  -6.080 1.00 . A A .  98 GLU OE2  1 1 
       16 14915 1 1 31 VAL C    C  15.690 -39.748 -10.527 1.00 . A A .  99 VAL C    1 1 
       16 14916 1 1 31 VAL CA   C  14.385 -39.068 -10.946 1.00 . A A .  99 VAL CA   1 1 
       16 14917 1 1 31 VAL CB   C  14.660 -38.073 -12.081 1.00 . A A .  99 VAL CB   1 1 
       16 14918 1 1 31 VAL CG1  C  15.560 -38.723 -13.138 1.00 . A A .  99 VAL CG1  1 1 
       16 14919 1 1 31 VAL CG2  C  13.334 -37.660 -12.729 1.00 . A A .  99 VAL CG2  1 1 
       16 14920 1 1 31 VAL H    H  13.892 -37.434  -9.667 1.00 . A A .  99 VAL H    1 1 
       16 14921 1 1 31 VAL HA   H  13.710 -39.826 -11.315 1.00 . A A .  99 VAL HA   1 1 
       16 14922 1 1 31 VAL HB   H  15.156 -37.201 -11.680 1.00 . A A .  99 VAL HB   1 1 
       16 14923 1 1 31 VAL HG11 H  16.574 -38.736 -12.774 1.00 . A A .  99 VAL HG11 1 1 
       16 14924 1 1 31 VAL HG12 H  15.512 -38.157 -14.058 1.00 . A A .  99 VAL HG12 1 1 
       16 14925 1 1 31 VAL HG13 H  15.231 -39.737 -13.320 1.00 . A A .  99 VAL HG13 1 1 
       16 14926 1 1 31 VAL HG21 H  12.981 -38.456 -13.369 1.00 . A A .  99 VAL HG21 1 1 
       16 14927 1 1 31 VAL HG22 H  13.485 -36.766 -13.317 1.00 . A A .  99 VAL HG22 1 1 
       16 14928 1 1 31 VAL HG23 H  12.602 -37.465 -11.961 1.00 . A A .  99 VAL HG23 1 1 
       16 14929 1 1 31 VAL N    N  13.758 -38.393  -9.806 1.00 . A A .  99 VAL N    1 1 
       16 14930 1 1 31 VAL O    O  16.357 -39.314  -9.587 1.00 . A A .  99 VAL O    1 1 
       16 14931 1 1 32 ASN C    C  18.465 -40.599 -10.922 1.00 . A A . 100 ASN C    1 1 
       16 14932 1 1 32 ASN CA   C  17.274 -41.549 -10.934 1.00 . A A . 100 ASN CA   1 1 
       16 14933 1 1 32 ASN CB   C  17.502 -42.644 -11.976 1.00 . A A . 100 ASN CB   1 1 
       16 14934 1 1 32 ASN CG   C  18.596 -43.591 -11.498 1.00 . A A . 100 ASN CG   1 1 
       16 14935 1 1 32 ASN H    H  15.479 -41.115 -11.976 1.00 . A A . 100 ASN H    1 1 
       16 14936 1 1 32 ASN HA   H  17.180 -42.007  -9.961 1.00 . A A . 100 ASN HA   1 1 
       16 14937 1 1 32 ASN HB2  H  16.587 -43.198 -12.126 1.00 . A A . 100 ASN HB2  1 1 
       16 14938 1 1 32 ASN HB3  H  17.806 -42.195 -12.908 1.00 . A A . 100 ASN HB3  1 1 
       16 14939 1 1 32 ASN HD21 H  17.376 -45.149 -11.346 1.00 . A A . 100 ASN HD21 1 1 
       16 14940 1 1 32 ASN HD22 H  18.993 -45.450 -10.927 1.00 . A A . 100 ASN HD22 1 1 
       16 14941 1 1 32 ASN N    N  16.047 -40.816 -11.237 1.00 . A A . 100 ASN N    1 1 
       16 14942 1 1 32 ASN ND2  N  18.297 -44.833 -11.236 1.00 . A A . 100 ASN ND2  1 1 
       16 14943 1 1 32 ASN O    O  18.456 -39.573 -11.602 1.00 . A A . 100 ASN O    1 1 
       16 14944 1 1 32 ASN OD1  O  19.751 -43.191 -11.359 1.00 . A A . 100 ASN OD1  1 1 
       16 14945 1 1 33 SER C    C  21.342 -39.940 -11.390 1.00 . A A . 101 SER C    1 1 
       16 14946 1 1 33 SER CA   C  20.661 -40.086 -10.033 1.00 . A A . 101 SER CA   1 1 
       16 14947 1 1 33 SER CB   C  21.649 -40.697  -9.039 1.00 . A A . 101 SER CB   1 1 
       16 14948 1 1 33 SER H    H  19.426 -41.755  -9.603 1.00 . A A . 101 SER H    1 1 
       16 14949 1 1 33 SER HA   H  20.365 -39.111  -9.679 1.00 . A A . 101 SER HA   1 1 
       16 14950 1 1 33 SER HB2  H  21.883 -41.708  -9.336 1.00 . A A . 101 SER HB2  1 1 
       16 14951 1 1 33 SER HB3  H  22.557 -40.109  -9.028 1.00 . A A . 101 SER HB3  1 1 
       16 14952 1 1 33 SER HG   H  21.605 -40.173  -7.166 1.00 . A A . 101 SER HG   1 1 
       16 14953 1 1 33 SER N    N  19.480 -40.933 -10.134 1.00 . A A . 101 SER N    1 1 
       16 14954 1 1 33 SER O    O  21.744 -38.842 -11.773 1.00 . A A . 101 SER O    1 1 
       16 14955 1 1 33 SER OG   O  21.064 -40.714  -7.744 1.00 . A A . 101 SER OG   1 1 
       16 14956 1 1 34 GLN C    C  21.284 -40.187 -14.409 1.00 . A A . 102 GLN C    1 1 
       16 14957 1 1 34 GLN CA   C  22.112 -41.010 -13.422 1.00 . A A . 102 GLN CA   1 1 
       16 14958 1 1 34 GLN CB   C  22.263 -42.440 -13.952 1.00 . A A . 102 GLN CB   1 1 
       16 14959 1 1 34 GLN CD   C  23.319 -44.666 -13.501 1.00 . A A . 102 GLN CD   1 1 
       16 14960 1 1 34 GLN CG   C  23.305 -43.189 -13.116 1.00 . A A . 102 GLN CG   1 1 
       16 14961 1 1 34 GLN H    H  21.135 -41.897 -11.759 1.00 . A A . 102 GLN H    1 1 
       16 14962 1 1 34 GLN HA   H  23.092 -40.568 -13.325 1.00 . A A . 102 GLN HA   1 1 
       16 14963 1 1 34 GLN HB2  H  21.313 -42.951 -13.885 1.00 . A A . 102 GLN HB2  1 1 
       16 14964 1 1 34 GLN HB3  H  22.585 -42.410 -14.981 1.00 . A A . 102 GLN HB3  1 1 
       16 14965 1 1 34 GLN HE21 H  25.059 -45.029 -12.619 1.00 . A A . 102 GLN HE21 1 1 
       16 14966 1 1 34 GLN HE22 H  24.338 -46.364 -13.378 1.00 . A A . 102 GLN HE22 1 1 
       16 14967 1 1 34 GLN HG2  H  24.281 -42.761 -13.294 1.00 . A A . 102 GLN HG2  1 1 
       16 14968 1 1 34 GLN HG3  H  23.058 -43.096 -12.069 1.00 . A A . 102 GLN HG3  1 1 
       16 14969 1 1 34 GLN N    N  21.471 -41.048 -12.112 1.00 . A A . 102 GLN N    1 1 
       16 14970 1 1 34 GLN NE2  N  24.322 -45.415 -13.135 1.00 . A A . 102 GLN NE2  1 1 
       16 14971 1 1 34 GLN O    O  21.819 -39.385 -15.183 1.00 . A A . 102 GLN O    1 1 
       16 14972 1 1 34 GLN OE1  O  22.387 -45.149 -14.143 1.00 . A A . 102 GLN OE1  1 1 
       16 14973 1 1 35 GLU C    C  19.000 -38.180 -14.845 1.00 . A A . 103 GLU C    1 1 
       16 14974 1 1 35 GLU CA   C  19.073 -39.646 -15.251 1.00 . A A . 103 GLU CA   1 1 
       16 14975 1 1 35 GLU CB   C  17.677 -40.268 -15.222 1.00 . A A . 103 GLU CB   1 1 
       16 14976 1 1 35 GLU CD   C  16.336 -42.297 -15.805 1.00 . A A . 103 GLU CD   1 1 
       16 14977 1 1 35 GLU CG   C  17.725 -41.667 -15.837 1.00 . A A . 103 GLU CG   1 1 
       16 14978 1 1 35 GLU H    H  19.598 -41.019 -13.724 1.00 . A A . 103 GLU H    1 1 
       16 14979 1 1 35 GLU HA   H  19.458 -39.707 -16.259 1.00 . A A . 103 GLU HA   1 1 
       16 14980 1 1 35 GLU HB2  H  17.337 -40.336 -14.204 1.00 . A A . 103 GLU HB2  1 1 
       16 14981 1 1 35 GLU HB3  H  16.996 -39.652 -15.791 1.00 . A A . 103 GLU HB3  1 1 
       16 14982 1 1 35 GLU HG2  H  18.066 -41.598 -16.860 1.00 . A A . 103 GLU HG2  1 1 
       16 14983 1 1 35 GLU HG3  H  18.409 -42.282 -15.271 1.00 . A A . 103 GLU HG3  1 1 
       16 14984 1 1 35 GLU N    N  19.971 -40.378 -14.367 1.00 . A A . 103 GLU N    1 1 
       16 14985 1 1 35 GLU O    O  18.915 -37.294 -15.692 1.00 . A A . 103 GLU O    1 1 
       16 14986 1 1 35 GLU OE1  O  15.739 -42.313 -14.741 1.00 . A A . 103 GLU OE1  1 1 
       16 14987 1 1 35 GLU OE2  O  15.891 -42.750 -16.845 1.00 . A A . 103 GLU OE2  1 1 
       16 14988 1 1 36 GLU C    C  20.142 -35.755 -13.505 1.00 . A A . 104 GLU C    1 1 
       16 14989 1 1 36 GLU CA   C  18.940 -36.570 -13.036 1.00 . A A . 104 GLU CA   1 1 
       16 14990 1 1 36 GLU CB   C  18.900 -36.583 -11.504 1.00 . A A . 104 GLU CB   1 1 
       16 14991 1 1 36 GLU CD   C  19.824 -34.291 -11.051 1.00 . A A . 104 GLU CD   1 1 
       16 14992 1 1 36 GLU CG   C  18.583 -35.178 -10.980 1.00 . A A . 104 GLU CG   1 1 
       16 14993 1 1 36 GLU H    H  19.079 -38.676 -12.909 1.00 . A A . 104 GLU H    1 1 
       16 14994 1 1 36 GLU HA   H  18.037 -36.117 -13.410 1.00 . A A . 104 GLU HA   1 1 
       16 14995 1 1 36 GLU HB2  H  18.135 -37.272 -11.172 1.00 . A A . 104 GLU HB2  1 1 
       16 14996 1 1 36 GLU HB3  H  19.859 -36.901 -11.122 1.00 . A A . 104 GLU HB3  1 1 
       16 14997 1 1 36 GLU HG2  H  17.799 -34.739 -11.577 1.00 . A A . 104 GLU HG2  1 1 
       16 14998 1 1 36 GLU HG3  H  18.254 -35.246  -9.954 1.00 . A A . 104 GLU HG3  1 1 
       16 14999 1 1 36 GLU N    N  19.021 -37.933 -13.542 1.00 . A A . 104 GLU N    1 1 
       16 15000 1 1 36 GLU O    O  20.005 -34.594 -13.893 1.00 . A A . 104 GLU O    1 1 
       16 15001 1 1 36 GLU OE1  O  20.919 -34.827 -10.988 1.00 . A A . 104 GLU OE1  1 1 
       16 15002 1 1 36 GLU OE2  O  19.658 -33.089 -11.169 1.00 . A A . 104 GLU OE2  1 1 
       16 15003 1 1 37 GLU C    C  22.433 -35.317 -15.383 1.00 . A A . 105 GLU C    1 1 
       16 15004 1 1 37 GLU CA   C  22.532 -35.684 -13.906 1.00 . A A . 105 GLU CA   1 1 
       16 15005 1 1 37 GLU CB   C  23.744 -36.590 -13.679 1.00 . A A . 105 GLU CB   1 1 
       16 15006 1 1 37 GLU CD   C  25.058 -37.795 -11.922 1.00 . A A . 105 GLU CD   1 1 
       16 15007 1 1 37 GLU CG   C  24.026 -36.701 -12.179 1.00 . A A . 105 GLU CG   1 1 
       16 15008 1 1 37 GLU H    H  21.375 -37.295 -13.159 1.00 . A A . 105 GLU H    1 1 
       16 15009 1 1 37 GLU HA   H  22.657 -34.781 -13.323 1.00 . A A . 105 GLU HA   1 1 
       16 15010 1 1 37 GLU HB2  H  23.536 -37.571 -14.079 1.00 . A A . 105 GLU HB2  1 1 
       16 15011 1 1 37 GLU HB3  H  24.606 -36.173 -14.177 1.00 . A A . 105 GLU HB3  1 1 
       16 15012 1 1 37 GLU HG2  H  24.411 -35.757 -11.819 1.00 . A A . 105 GLU HG2  1 1 
       16 15013 1 1 37 GLU HG3  H  23.114 -36.939 -11.656 1.00 . A A . 105 GLU HG3  1 1 
       16 15014 1 1 37 GLU N    N  21.319 -36.369 -13.473 1.00 . A A . 105 GLU N    1 1 
       16 15015 1 1 37 GLU O    O  22.810 -34.217 -15.788 1.00 . A A . 105 GLU O    1 1 
       16 15016 1 1 37 GLU OE1  O  25.313 -38.566 -12.834 1.00 . A A . 105 GLU OE1  1 1 
       16 15017 1 1 37 GLU OE2  O  25.575 -37.847 -10.820 1.00 . A A . 105 GLU OE2  1 1 
       16 15018 1 1 38 GLU C    C  20.817 -34.807 -17.851 1.00 . A A . 106 GLU C    1 1 
       16 15019 1 1 38 GLU CA   C  21.759 -35.983 -17.614 1.00 . A A . 106 GLU CA   1 1 
       16 15020 1 1 38 GLU CB   C  21.212 -37.230 -18.308 1.00 . A A . 106 GLU CB   1 1 
       16 15021 1 1 38 GLU CD   C  23.427 -37.963 -19.212 1.00 . A A . 106 GLU CD   1 1 
       16 15022 1 1 38 GLU CG   C  22.274 -38.332 -18.287 1.00 . A A . 106 GLU CG   1 1 
       16 15023 1 1 38 GLU H    H  21.614 -37.100 -15.808 1.00 . A A . 106 GLU H    1 1 
       16 15024 1 1 38 GLU HA   H  22.727 -35.746 -18.033 1.00 . A A . 106 GLU HA   1 1 
       16 15025 1 1 38 GLU HB2  H  20.328 -37.570 -17.790 1.00 . A A . 106 GLU HB2  1 1 
       16 15026 1 1 38 GLU HB3  H  20.963 -36.993 -19.331 1.00 . A A . 106 GLU HB3  1 1 
       16 15027 1 1 38 GLU HG2  H  22.646 -38.451 -17.279 1.00 . A A . 106 GLU HG2  1 1 
       16 15028 1 1 38 GLU HG3  H  21.832 -39.260 -18.618 1.00 . A A . 106 GLU HG3  1 1 
       16 15029 1 1 38 GLU N    N  21.908 -36.238 -16.184 1.00 . A A . 106 GLU N    1 1 
       16 15030 1 1 38 GLU O    O  21.045 -33.982 -18.736 1.00 . A A . 106 GLU O    1 1 
       16 15031 1 1 38 GLU OE1  O  23.243 -37.080 -20.035 1.00 . A A . 106 GLU OE1  1 1 
       16 15032 1 1 38 GLU OE2  O  24.479 -38.567 -19.086 1.00 . A A . 106 GLU OE2  1 1 
       16 15033 1 1 39 GLU C    C  19.457 -32.310 -16.867 1.00 . A A . 107 GLU C    1 1 
       16 15034 1 1 39 GLU CA   C  18.794 -33.649 -17.170 1.00 . A A . 107 GLU CA   1 1 
       16 15035 1 1 39 GLU CB   C  17.627 -33.873 -16.208 1.00 . A A . 107 GLU CB   1 1 
       16 15036 1 1 39 GLU CD   C  15.746 -35.419 -15.636 1.00 . A A . 107 GLU CD   1 1 
       16 15037 1 1 39 GLU CG   C  16.789 -35.060 -16.686 1.00 . A A . 107 GLU CG   1 1 
       16 15038 1 1 39 GLU H    H  19.636 -35.417 -16.360 1.00 . A A . 107 GLU H    1 1 
       16 15039 1 1 39 GLU HA   H  18.414 -33.632 -18.182 1.00 . A A . 107 GLU HA   1 1 
       16 15040 1 1 39 GLU HB2  H  18.009 -34.075 -15.219 1.00 . A A . 107 GLU HB2  1 1 
       16 15041 1 1 39 GLU HB3  H  17.009 -32.987 -16.181 1.00 . A A . 107 GLU HB3  1 1 
       16 15042 1 1 39 GLU HG2  H  16.293 -34.796 -17.610 1.00 . A A . 107 GLU HG2  1 1 
       16 15043 1 1 39 GLU HG3  H  17.432 -35.907 -16.857 1.00 . A A . 107 GLU HG3  1 1 
       16 15044 1 1 39 GLU N    N  19.763 -34.732 -17.049 1.00 . A A . 107 GLU N    1 1 
       16 15045 1 1 39 GLU O    O  19.141 -31.300 -17.493 1.00 . A A . 107 GLU O    1 1 
       16 15046 1 1 39 GLU OE1  O  15.656 -34.705 -14.651 1.00 . A A . 107 GLU OE1  1 1 
       16 15047 1 1 39 GLU OE2  O  15.056 -36.408 -15.827 1.00 . A A . 107 GLU OE2  1 1 
       16 15048 1 1 40 GLU C    C  21.838 -30.517 -16.687 1.00 . A A . 108 GLU C    1 1 
       16 15049 1 1 40 GLU CA   C  21.049 -31.075 -15.512 1.00 . A A . 108 GLU CA   1 1 
       16 15050 1 1 40 GLU CB   C  22.003 -31.357 -14.347 1.00 . A A . 108 GLU CB   1 1 
       16 15051 1 1 40 GLU CD   C  22.121 -32.104 -11.962 1.00 . A A . 108 GLU CD   1 1 
       16 15052 1 1 40 GLU CG   C  21.197 -31.615 -13.074 1.00 . A A . 108 GLU CG   1 1 
       16 15053 1 1 40 GLU H    H  20.569 -33.142 -15.422 1.00 . A A . 108 GLU H    1 1 
       16 15054 1 1 40 GLU HA   H  20.320 -30.347 -15.200 1.00 . A A . 108 GLU HA   1 1 
       16 15055 1 1 40 GLU HB2  H  22.600 -32.228 -14.575 1.00 . A A . 108 GLU HB2  1 1 
       16 15056 1 1 40 GLU HB3  H  22.652 -30.508 -14.196 1.00 . A A . 108 GLU HB3  1 1 
       16 15057 1 1 40 GLU HG2  H  20.719 -30.698 -12.764 1.00 . A A . 108 GLU HG2  1 1 
       16 15058 1 1 40 GLU HG3  H  20.445 -32.363 -13.273 1.00 . A A . 108 GLU HG3  1 1 
       16 15059 1 1 40 GLU N    N  20.365 -32.307 -15.894 1.00 . A A . 108 GLU N    1 1 
       16 15060 1 1 40 GLU O    O  21.777 -29.320 -16.973 1.00 . A A . 108 GLU O    1 1 
       16 15061 1 1 40 GLU OE1  O  23.205 -32.563 -12.277 1.00 . A A . 108 GLU OE1  1 1 
       16 15062 1 1 40 GLU OE2  O  21.730 -32.008 -10.812 1.00 . A A . 108 GLU OE2  1 1 
       16 15063 1 1 41 LEU C    C  22.418 -30.531 -19.672 1.00 . A A . 109 LEU C    1 1 
       16 15064 1 1 41 LEU CA   C  23.336 -30.951 -18.540 1.00 . A A . 109 LEU CA   1 1 
       16 15065 1 1 41 LEU CB   C  24.262 -32.089 -18.998 1.00 . A A . 109 LEU CB   1 1 
       16 15066 1 1 41 LEU CD1  C  26.420 -30.845 -18.529 1.00 . A A . 109 LEU CD1  1 1 
       16 15067 1 1 41 LEU CD2  C  25.201 -32.037 -16.664 1.00 . A A . 109 LEU CD2  1 1 
       16 15068 1 1 41 LEU CG   C  25.556 -32.077 -18.162 1.00 . A A . 109 LEU CG   1 1 
       16 15069 1 1 41 LEU H    H  22.562 -32.333 -17.119 1.00 . A A . 109 LEU H    1 1 
       16 15070 1 1 41 LEU HA   H  23.935 -30.100 -18.264 1.00 . A A . 109 LEU HA   1 1 
       16 15071 1 1 41 LEU HB2  H  23.754 -33.036 -18.855 1.00 . A A . 109 LEU HB2  1 1 
       16 15072 1 1 41 LEU HB3  H  24.507 -31.974 -20.045 1.00 . A A . 109 LEU HB3  1 1 
       16 15073 1 1 41 LEU HD11 H  26.218 -30.032 -17.844 1.00 . A A . 109 LEU HD11 1 1 
       16 15074 1 1 41 LEU HD12 H  26.203 -30.519 -19.539 1.00 . A A . 109 LEU HD12 1 1 
       16 15075 1 1 41 LEU HD13 H  27.464 -31.114 -18.461 1.00 . A A . 109 LEU HD13 1 1 
       16 15076 1 1 41 LEU HD21 H  26.056 -32.351 -16.082 1.00 . A A . 109 LEU HD21 1 1 
       16 15077 1 1 41 LEU HD22 H  24.376 -32.702 -16.470 1.00 . A A . 109 LEU HD22 1 1 
       16 15078 1 1 41 LEU HD23 H  24.923 -31.033 -16.384 1.00 . A A . 109 LEU HD23 1 1 
       16 15079 1 1 41 LEU HG   H  26.115 -32.979 -18.372 1.00 . A A . 109 LEU HG   1 1 
       16 15080 1 1 41 LEU N    N  22.559 -31.384 -17.382 1.00 . A A . 109 LEU N    1 1 
       16 15081 1 1 41 LEU O    O  22.689 -29.551 -20.368 1.00 . A A . 109 LEU O    1 1 
       16 15082 1 1 42 LEU C    C  19.765 -29.608 -20.689 1.00 . A A . 110 LEU C    1 1 
       16 15083 1 1 42 LEU CA   C  20.408 -30.970 -20.920 1.00 . A A . 110 LEU CA   1 1 
       16 15084 1 1 42 LEU CB   C  19.321 -32.051 -20.980 1.00 . A A . 110 LEU CB   1 1 
       16 15085 1 1 42 LEU CD1  C  19.024 -31.670 -23.452 1.00 . A A . 110 LEU CD1  1 1 
       16 15086 1 1 42 LEU CD2  C  17.221 -32.797 -22.119 1.00 . A A . 110 LEU CD2  1 1 
       16 15087 1 1 42 LEU CG   C  18.309 -31.721 -22.091 1.00 . A A . 110 LEU CG   1 1 
       16 15088 1 1 42 LEU H    H  21.187 -32.049 -19.277 1.00 . A A . 110 LEU H    1 1 
       16 15089 1 1 42 LEU HA   H  20.945 -30.957 -21.852 1.00 . A A . 110 LEU HA   1 1 
       16 15090 1 1 42 LEU HB2  H  19.780 -33.008 -21.186 1.00 . A A . 110 LEU HB2  1 1 
       16 15091 1 1 42 LEU HB3  H  18.807 -32.098 -20.030 1.00 . A A . 110 LEU HB3  1 1 
       16 15092 1 1 42 LEU HD11 H  19.454 -30.690 -23.593 1.00 . A A . 110 LEU HD11 1 1 
       16 15093 1 1 42 LEU HD12 H  18.317 -31.866 -24.246 1.00 . A A . 110 LEU HD12 1 1 
       16 15094 1 1 42 LEU HD13 H  19.810 -32.412 -23.481 1.00 . A A . 110 LEU HD13 1 1 
       16 15095 1 1 42 LEU HD21 H  17.647 -33.731 -22.453 1.00 . A A . 110 LEU HD21 1 1 
       16 15096 1 1 42 LEU HD22 H  16.440 -32.494 -22.798 1.00 . A A . 110 LEU HD22 1 1 
       16 15097 1 1 42 LEU HD23 H  16.809 -32.920 -21.128 1.00 . A A . 110 LEU HD23 1 1 
       16 15098 1 1 42 LEU HG   H  17.850 -30.763 -21.893 1.00 . A A . 110 LEU HG   1 1 
       16 15099 1 1 42 LEU N    N  21.344 -31.277 -19.857 1.00 . A A . 110 LEU N    1 1 
       16 15100 1 1 42 LEU O    O  19.634 -28.806 -21.614 1.00 . A A . 110 LEU O    1 1 
       16 15101 1 1 43 ARG C    C  19.714 -26.936 -19.247 1.00 . A A . 111 ARG C    1 1 
       16 15102 1 1 43 ARG CA   C  18.731 -28.090 -19.104 1.00 . A A . 111 ARG CA   1 1 
       16 15103 1 1 43 ARG CB   C  18.200 -28.143 -17.672 1.00 . A A . 111 ARG CB   1 1 
       16 15104 1 1 43 ARG CD   C  16.556 -29.255 -16.151 1.00 . A A . 111 ARG CD   1 1 
       16 15105 1 1 43 ARG CG   C  16.986 -29.074 -17.608 1.00 . A A . 111 ARG CG   1 1 
       16 15106 1 1 43 ARG CZ   C  17.423 -30.256 -14.115 1.00 . A A . 111 ARG CZ   1 1 
       16 15107 1 1 43 ARG H    H  19.494 -30.032 -18.753 1.00 . A A . 111 ARG H    1 1 
       16 15108 1 1 43 ARG HA   H  17.901 -27.925 -19.777 1.00 . A A . 111 ARG HA   1 1 
       16 15109 1 1 43 ARG HB2  H  18.974 -28.514 -17.016 1.00 . A A . 111 ARG HB2  1 1 
       16 15110 1 1 43 ARG HB3  H  17.907 -27.152 -17.358 1.00 . A A . 111 ARG HB3  1 1 
       16 15111 1 1 43 ARG HD2  H  16.445 -28.284 -15.690 1.00 . A A . 111 ARG HD2  1 1 
       16 15112 1 1 43 ARG HD3  H  15.608 -29.773 -16.119 1.00 . A A . 111 ARG HD3  1 1 
       16 15113 1 1 43 ARG HE   H  18.337 -30.372 -15.892 1.00 . A A . 111 ARG HE   1 1 
       16 15114 1 1 43 ARG HG2  H  16.172 -28.646 -18.173 1.00 . A A . 111 ARG HG2  1 1 
       16 15115 1 1 43 ARG HG3  H  17.246 -30.036 -18.024 1.00 . A A . 111 ARG HG3  1 1 
       16 15116 1 1 43 ARG HH11 H  15.691 -29.263 -13.956 1.00 . A A . 111 ARG HH11 1 1 
       16 15117 1 1 43 ARG HH12 H  16.288 -29.969 -12.492 1.00 . A A . 111 ARG HH12 1 1 
       16 15118 1 1 43 ARG HH21 H  19.125 -31.302 -13.976 1.00 . A A . 111 ARG HH21 1 1 
       16 15119 1 1 43 ARG HH22 H  18.231 -31.124 -12.503 1.00 . A A . 111 ARG HH22 1 1 
       16 15120 1 1 43 ARG N    N  19.363 -29.355 -19.449 1.00 . A A . 111 ARG N    1 1 
       16 15121 1 1 43 ARG NE   N  17.556 -30.022 -15.417 1.00 . A A . 111 ARG NE   1 1 
       16 15122 1 1 43 ARG NH1  N  16.387 -29.793 -13.471 1.00 . A A . 111 ARG NH1  1 1 
       16 15123 1 1 43 ARG NH2  N  18.330 -30.947 -13.482 1.00 . A A . 111 ARG NH2  1 1 
       16 15124 1 1 43 ARG O    O  19.353 -25.853 -19.709 1.00 . A A . 111 ARG O    1 1 
       16 15125 1 1 44 LYS C    C  22.197 -25.712 -20.368 1.00 . A A . 112 LYS C    1 1 
       16 15126 1 1 44 LYS CA   C  21.978 -26.138 -18.920 1.00 . A A . 112 LYS CA   1 1 
       16 15127 1 1 44 LYS CB   C  23.289 -26.667 -18.341 1.00 . A A . 112 LYS CB   1 1 
       16 15128 1 1 44 LYS CD   C  25.696 -26.088 -17.893 1.00 . A A . 112 LYS CD   1 1 
       16 15129 1 1 44 LYS CE   C  25.724 -26.517 -16.425 1.00 . A A . 112 LYS CE   1 1 
       16 15130 1 1 44 LYS CG   C  24.316 -25.529 -18.254 1.00 . A A . 112 LYS CG   1 1 
       16 15131 1 1 44 LYS H    H  21.188 -28.049 -18.474 1.00 . A A . 112 LYS H    1 1 
       16 15132 1 1 44 LYS HA   H  21.661 -25.284 -18.343 1.00 . A A . 112 LYS HA   1 1 
       16 15133 1 1 44 LYS HB2  H  23.101 -27.062 -17.355 1.00 . A A . 112 LYS HB2  1 1 
       16 15134 1 1 44 LYS HB3  H  23.674 -27.451 -18.977 1.00 . A A . 112 LYS HB3  1 1 
       16 15135 1 1 44 LYS HD2  H  25.909 -26.942 -18.521 1.00 . A A . 112 LYS HD2  1 1 
       16 15136 1 1 44 LYS HD3  H  26.444 -25.328 -18.060 1.00 . A A . 112 LYS HD3  1 1 
       16 15137 1 1 44 LYS HE2  H  25.361 -25.712 -15.804 1.00 . A A . 112 LYS HE2  1 1 
       16 15138 1 1 44 LYS HE3  H  25.100 -27.386 -16.288 1.00 . A A . 112 LYS HE3  1 1 
       16 15139 1 1 44 LYS HG2  H  24.376 -25.015 -19.202 1.00 . A A . 112 LYS HG2  1 1 
       16 15140 1 1 44 LYS HG3  H  24.007 -24.831 -17.490 1.00 . A A . 112 LYS HG3  1 1 
       16 15141 1 1 44 LYS HZ1  H  27.139 -27.796 -15.603 1.00 . A A . 112 LYS HZ1  1 1 
       16 15142 1 1 44 LYS HZ2  H  27.464 -26.149 -15.353 1.00 . A A . 112 LYS HZ2  1 1 
       16 15143 1 1 44 LYS HZ3  H  27.725 -26.846 -16.879 1.00 . A A . 112 LYS HZ3  1 1 
       16 15144 1 1 44 LYS N    N  20.956 -27.170 -18.840 1.00 . A A . 112 LYS N    1 1 
       16 15145 1 1 44 LYS NZ   N  27.119 -26.852 -16.036 1.00 . A A . 112 LYS NZ   1 1 
       16 15146 1 1 44 LYS O    O  22.306 -24.523 -20.662 1.00 . A A . 112 LYS O    1 1 
       16 15147 1 1 45 ALA C    C  21.327 -25.547 -23.219 1.00 . A A . 113 ALA C    1 1 
       16 15148 1 1 45 ALA CA   C  22.473 -26.391 -22.678 1.00 . A A . 113 ALA CA   1 1 
       16 15149 1 1 45 ALA CB   C  22.572 -27.694 -23.474 1.00 . A A . 113 ALA CB   1 1 
       16 15150 1 1 45 ALA H    H  22.170 -27.622 -20.978 1.00 . A A . 113 ALA H    1 1 
       16 15151 1 1 45 ALA HA   H  23.395 -25.844 -22.789 1.00 . A A . 113 ALA HA   1 1 
       16 15152 1 1 45 ALA HB1  H  21.728 -28.325 -23.238 1.00 . A A . 113 ALA HB1  1 1 
       16 15153 1 1 45 ALA HB2  H  23.487 -28.207 -23.216 1.00 . A A . 113 ALA HB2  1 1 
       16 15154 1 1 45 ALA HB3  H  22.569 -27.472 -24.531 1.00 . A A . 113 ALA HB3  1 1 
       16 15155 1 1 45 ALA N    N  22.263 -26.689 -21.267 1.00 . A A . 113 ALA N    1 1 
       16 15156 1 1 45 ALA O    O  21.540 -24.611 -23.989 1.00 . A A . 113 ALA O    1 1 
       16 15157 1 1 46 ILE C    C  18.985 -23.704 -22.791 1.00 . A A . 114 ILE C    1 1 
       16 15158 1 1 46 ILE CA   C  18.937 -25.149 -23.269 1.00 . A A . 114 ILE CA   1 1 
       16 15159 1 1 46 ILE CB   C  17.663 -25.828 -22.744 1.00 . A A . 114 ILE CB   1 1 
       16 15160 1 1 46 ILE CD1  C  16.844 -27.058 -24.807 1.00 . A A . 114 ILE CD1  1 1 
       16 15161 1 1 46 ILE CG1  C  17.490 -27.206 -23.417 1.00 . A A . 114 ILE CG1  1 1 
       16 15162 1 1 46 ILE CG2  C  16.439 -24.947 -23.054 1.00 . A A . 114 ILE CG2  1 1 
       16 15163 1 1 46 ILE H    H  19.998 -26.643 -22.202 1.00 . A A . 114 ILE H    1 1 
       16 15164 1 1 46 ILE HA   H  18.929 -25.154 -24.341 1.00 . A A . 114 ILE HA   1 1 
       16 15165 1 1 46 ILE HB   H  17.747 -25.959 -21.673 1.00 . A A . 114 ILE HB   1 1 
       16 15166 1 1 46 ILE HD11 H  17.211 -26.167 -25.295 1.00 . A A . 114 ILE HD11 1 1 
       16 15167 1 1 46 ILE HD12 H  15.775 -26.981 -24.692 1.00 . A A . 114 ILE HD12 1 1 
       16 15168 1 1 46 ILE HD13 H  17.077 -27.924 -25.409 1.00 . A A . 114 ILE HD13 1 1 
       16 15169 1 1 46 ILE HG12 H  18.459 -27.680 -23.520 1.00 . A A . 114 ILE HG12 1 1 
       16 15170 1 1 46 ILE HG13 H  16.858 -27.825 -22.798 1.00 . A A . 114 ILE HG13 1 1 
       16 15171 1 1 46 ILE HG21 H  16.519 -24.563 -24.061 1.00 . A A . 114 ILE HG21 1 1 
       16 15172 1 1 46 ILE HG22 H  16.394 -24.122 -22.357 1.00 . A A . 114 ILE HG22 1 1 
       16 15173 1 1 46 ILE HG23 H  15.538 -25.538 -22.969 1.00 . A A . 114 ILE HG23 1 1 
       16 15174 1 1 46 ILE N    N  20.110 -25.884 -22.813 1.00 . A A . 114 ILE N    1 1 
       16 15175 1 1 46 ILE O    O  18.713 -22.780 -23.557 1.00 . A A . 114 ILE O    1 1 
       16 15176 1 1 47 ALA C    C  20.437 -21.346 -21.672 1.00 . A A . 115 ALA C    1 1 
       16 15177 1 1 47 ALA CA   C  19.381 -22.181 -20.955 1.00 . A A . 115 ALA CA   1 1 
       16 15178 1 1 47 ALA CB   C  19.721 -22.264 -19.468 1.00 . A A . 115 ALA CB   1 1 
       16 15179 1 1 47 ALA H    H  19.512 -24.295 -20.958 1.00 . A A . 115 ALA H    1 1 
       16 15180 1 1 47 ALA HA   H  18.418 -21.705 -21.069 1.00 . A A . 115 ALA HA   1 1 
       16 15181 1 1 47 ALA HB1  H  19.114 -23.025 -19.001 1.00 . A A . 115 ALA HB1  1 1 
       16 15182 1 1 47 ALA HB2  H  19.527 -21.310 -19.000 1.00 . A A . 115 ALA HB2  1 1 
       16 15183 1 1 47 ALA HB3  H  20.765 -22.516 -19.352 1.00 . A A . 115 ALA HB3  1 1 
       16 15184 1 1 47 ALA N    N  19.316 -23.519 -21.523 1.00 . A A . 115 ALA N    1 1 
       16 15185 1 1 47 ALA O    O  20.222 -20.168 -21.956 1.00 . A A . 115 ALA O    1 1 
       16 15186 1 1 48 GLU C    C  22.213 -20.830 -24.045 1.00 . A A . 116 GLU C    1 1 
       16 15187 1 1 48 GLU CA   C  22.655 -21.264 -22.652 1.00 . A A . 116 GLU CA   1 1 
       16 15188 1 1 48 GLU CB   C  23.877 -22.176 -22.762 1.00 . A A . 116 GLU CB   1 1 
       16 15189 1 1 48 GLU CD   C  25.590 -23.431 -21.438 1.00 . A A . 116 GLU CD   1 1 
       16 15190 1 1 48 GLU CG   C  24.505 -22.361 -21.379 1.00 . A A . 116 GLU CG   1 1 
       16 15191 1 1 48 GLU H    H  21.690 -22.906 -21.717 1.00 . A A . 116 GLU H    1 1 
       16 15192 1 1 48 GLU HA   H  22.922 -20.388 -22.080 1.00 . A A . 116 GLU HA   1 1 
       16 15193 1 1 48 GLU HB2  H  23.574 -23.136 -23.153 1.00 . A A . 116 GLU HB2  1 1 
       16 15194 1 1 48 GLU HB3  H  24.600 -21.727 -23.427 1.00 . A A . 116 GLU HB3  1 1 
       16 15195 1 1 48 GLU HG2  H  24.942 -21.427 -21.059 1.00 . A A . 116 GLU HG2  1 1 
       16 15196 1 1 48 GLU HG3  H  23.744 -22.661 -20.676 1.00 . A A . 116 GLU HG3  1 1 
       16 15197 1 1 48 GLU N    N  21.575 -21.965 -21.966 1.00 . A A . 116 GLU N    1 1 
       16 15198 1 1 48 GLU O    O  22.524 -19.724 -24.488 1.00 . A A . 116 GLU O    1 1 
       16 15199 1 1 48 GLU OE1  O  25.668 -24.111 -22.449 1.00 . A A . 116 GLU OE1  1 1 
       16 15200 1 1 48 GLU OE2  O  26.323 -23.558 -20.472 1.00 . A A . 116 GLU OE2  1 1 
       16 15201 1 1 49 SER C    C  20.028 -20.224 -26.039 1.00 . A A . 117 SER C    1 1 
       16 15202 1 1 49 SER CA   C  21.005 -21.397 -26.072 1.00 . A A . 117 SER CA   1 1 
       16 15203 1 1 49 SER CB   C  20.319 -22.622 -26.674 1.00 . A A . 117 SER CB   1 1 
       16 15204 1 1 49 SER H    H  21.266 -22.569 -24.327 1.00 . A A . 117 SER H    1 1 
       16 15205 1 1 49 SER HA   H  21.847 -21.130 -26.692 1.00 . A A . 117 SER HA   1 1 
       16 15206 1 1 49 SER HB2  H  19.559 -22.980 -25.999 1.00 . A A . 117 SER HB2  1 1 
       16 15207 1 1 49 SER HB3  H  19.863 -22.352 -27.616 1.00 . A A . 117 SER HB3  1 1 
       16 15208 1 1 49 SER HG   H  20.911 -24.472 -26.562 1.00 . A A . 117 SER HG   1 1 
       16 15209 1 1 49 SER N    N  21.484 -21.704 -24.730 1.00 . A A . 117 SER N    1 1 
       16 15210 1 1 49 SER O    O  20.042 -19.367 -26.921 1.00 . A A . 117 SER O    1 1 
       16 15211 1 1 49 SER OG   O  21.285 -23.647 -26.875 1.00 . A A . 117 SER OG   1 1 
       16 15212 1 1 50 LEU C    C  18.870 -17.807 -24.573 1.00 . A A . 118 LEU C    1 1 
       16 15213 1 1 50 LEU CA   C  18.192 -19.132 -24.886 1.00 . A A . 118 LEU CA   1 1 
       16 15214 1 1 50 LEU CB   C  17.207 -19.476 -23.767 1.00 . A A . 118 LEU CB   1 1 
       16 15215 1 1 50 LEU CD1  C  15.530 -21.163 -22.985 1.00 . A A . 118 LEU CD1  1 1 
       16 15216 1 1 50 LEU CD2  C  15.388 -20.274 -25.338 1.00 . A A . 118 LEU CD2  1 1 
       16 15217 1 1 50 LEU CG   C  16.343 -20.674 -24.189 1.00 . A A . 118 LEU CG   1 1 
       16 15218 1 1 50 LEU H    H  19.206 -20.914 -24.350 1.00 . A A . 118 LEU H    1 1 
       16 15219 1 1 50 LEU HA   H  17.650 -19.036 -25.810 1.00 . A A . 118 LEU HA   1 1 
       16 15220 1 1 50 LEU HB2  H  17.760 -19.725 -22.869 1.00 . A A . 118 LEU HB2  1 1 
       16 15221 1 1 50 LEU HB3  H  16.573 -18.624 -23.571 1.00 . A A . 118 LEU HB3  1 1 
       16 15222 1 1 50 LEU HD11 H  16.200 -21.467 -22.194 1.00 . A A . 118 LEU HD11 1 1 
       16 15223 1 1 50 LEU HD12 H  14.923 -22.004 -23.284 1.00 . A A . 118 LEU HD12 1 1 
       16 15224 1 1 50 LEU HD13 H  14.893 -20.366 -22.635 1.00 . A A . 118 LEU HD13 1 1 
       16 15225 1 1 50 LEU HD21 H  15.113 -19.231 -25.249 1.00 . A A . 118 LEU HD21 1 1 
       16 15226 1 1 50 LEU HD22 H  14.495 -20.883 -25.302 1.00 . A A . 118 LEU HD22 1 1 
       16 15227 1 1 50 LEU HD23 H  15.882 -20.432 -26.285 1.00 . A A . 118 LEU HD23 1 1 
       16 15228 1 1 50 LEU HG   H  16.992 -21.471 -24.524 1.00 . A A . 118 LEU HG   1 1 
       16 15229 1 1 50 LEU N    N  19.176 -20.202 -25.019 1.00 . A A . 118 LEU N    1 1 
       16 15230 1 1 50 LEU O    O  18.434 -16.752 -25.033 1.00 . A A . 118 LEU O    1 1 
       16 15231 1 1 51 ASN C    C  21.578 -16.212 -24.559 1.00 . A A . 119 ASN C    1 1 
       16 15232 1 1 51 ASN CA   C  20.673 -16.663 -23.419 1.00 . A A . 119 ASN CA   1 1 
       16 15233 1 1 51 ASN CB   C  21.513 -16.928 -22.170 1.00 . A A . 119 ASN CB   1 1 
       16 15234 1 1 51 ASN CG   C  20.606 -17.068 -20.952 1.00 . A A . 119 ASN CG   1 1 
       16 15235 1 1 51 ASN H    H  20.238 -18.737 -23.450 1.00 . A A . 119 ASN H    1 1 
       16 15236 1 1 51 ASN HA   H  19.965 -15.877 -23.202 1.00 . A A . 119 ASN HA   1 1 
       16 15237 1 1 51 ASN HB2  H  22.078 -17.839 -22.305 1.00 . A A . 119 ASN HB2  1 1 
       16 15238 1 1 51 ASN HB3  H  22.193 -16.102 -22.017 1.00 . A A . 119 ASN HB3  1 1 
       16 15239 1 1 51 ASN HD21 H  21.955 -18.055 -19.881 1.00 . A A . 119 ASN HD21 1 1 
       16 15240 1 1 51 ASN HD22 H  20.471 -17.779 -19.104 1.00 . A A . 119 ASN HD22 1 1 
       16 15241 1 1 51 ASN N    N  19.938 -17.867 -23.788 1.00 . A A . 119 ASN N    1 1 
       16 15242 1 1 51 ASN ND2  N  21.048 -17.685 -19.890 1.00 . A A . 119 ASN ND2  1 1 
       16 15243 1 1 51 ASN O    O  22.010 -15.062 -24.602 1.00 . A A . 119 ASN O    1 1 
       16 15244 1 1 51 ASN OD1  O  19.466 -16.605 -20.969 1.00 . A A . 119 ASN OD1  1 1 
       16 15245 1 1 52 SER C    C  21.898 -16.317 -27.797 1.00 . A A . 120 SER C    1 1 
       16 15246 1 1 52 SER CA   C  22.726 -16.820 -26.620 1.00 . A A . 120 SER CA   1 1 
       16 15247 1 1 52 SER CB   C  23.507 -18.068 -27.035 1.00 . A A . 120 SER CB   1 1 
       16 15248 1 1 52 SER H    H  21.493 -18.029 -25.390 1.00 . A A . 120 SER H    1 1 
       16 15249 1 1 52 SER HA   H  23.431 -16.052 -26.336 1.00 . A A . 120 SER HA   1 1 
       16 15250 1 1 52 SER HB2  H  24.232 -17.808 -27.786 1.00 . A A . 120 SER HB2  1 1 
       16 15251 1 1 52 SER HB3  H  24.016 -18.474 -26.170 1.00 . A A . 120 SER HB3  1 1 
       16 15252 1 1 52 SER HG   H  21.784 -18.973 -27.075 1.00 . A A . 120 SER HG   1 1 
       16 15253 1 1 52 SER N    N  21.865 -17.128 -25.478 1.00 . A A . 120 SER N    1 1 
       16 15254 1 1 52 SER O    O  22.433 -16.035 -28.867 1.00 . A A . 120 SER O    1 1 
       16 15255 1 1 52 SER OG   O  22.607 -19.033 -27.565 1.00 . A A . 120 SER OG   1 1 
       16 15256 1 1 53 CYS C    C  20.043 -14.325 -29.063 1.00 . A A . 121 CYS C    1 1 
       16 15257 1 1 53 CYS CA   C  19.693 -15.755 -28.651 1.00 . A A . 121 CYS CA   1 1 
       16 15258 1 1 53 CYS CB   C  18.239 -15.815 -28.166 1.00 . A A . 121 CYS CB   1 1 
       16 15259 1 1 53 CYS H    H  20.215 -16.461 -26.719 1.00 . A A . 121 CYS H    1 1 
       16 15260 1 1 53 CYS HA   H  19.801 -16.405 -29.505 1.00 . A A . 121 CYS HA   1 1 
       16 15261 1 1 53 CYS HB2  H  18.161 -15.343 -27.198 1.00 . A A . 121 CYS HB2  1 1 
       16 15262 1 1 53 CYS HB3  H  17.604 -15.300 -28.871 1.00 . A A . 121 CYS HB3  1 1 
       16 15263 1 1 53 CYS HG   H  17.614 -17.883 -28.926 1.00 . A A . 121 CYS HG   1 1 
       16 15264 1 1 53 CYS N    N  20.587 -16.216 -27.593 1.00 . A A . 121 CYS N    1 1 
       16 15265 1 1 53 CYS O    O  21.142 -14.061 -29.556 1.00 . A A . 121 CYS O    1 1 
       16 15266 1 1 53 CYS SG   S  17.718 -17.539 -28.038 1.00 . A A . 121 CYS SG   1 1 
       16 15267 1 1 54 ARG C    C  20.335 -11.373 -28.278 1.00 . A A . 122 ARG C    1 1 
       16 15268 1 1 54 ARG CA   C  19.313 -12.013 -29.219 1.00 . A A . 122 ARG CA   1 1 
       16 15269 1 1 54 ARG CB   C  17.981 -11.237 -29.148 1.00 . A A . 122 ARG CB   1 1 
       16 15270 1 1 54 ARG CD   C  16.771  -9.219 -29.959 1.00 . A A . 122 ARG CD   1 1 
       16 15271 1 1 54 ARG CG   C  17.976 -10.125 -30.192 1.00 . A A . 122 ARG CG   1 1 
       16 15272 1 1 54 ARG CZ   C  14.990 -10.126 -31.340 1.00 . A A . 122 ARG CZ   1 1 
       16 15273 1 1 54 ARG H    H  18.245 -13.677 -28.479 1.00 . A A . 122 ARG H    1 1 
       16 15274 1 1 54 ARG HA   H  19.699 -11.972 -30.231 1.00 . A A . 122 ARG HA   1 1 
       16 15275 1 1 54 ARG HB2  H  17.161 -11.910 -29.339 1.00 . A A . 122 ARG HB2  1 1 
       16 15276 1 1 54 ARG HB3  H  17.858 -10.793 -28.169 1.00 . A A . 122 ARG HB3  1 1 
       16 15277 1 1 54 ARG HD2  H  16.808  -8.828 -28.952 1.00 . A A . 122 ARG HD2  1 1 
       16 15278 1 1 54 ARG HD3  H  16.801  -8.399 -30.661 1.00 . A A . 122 ARG HD3  1 1 
       16 15279 1 1 54 ARG HE   H  15.099 -10.375 -29.357 1.00 . A A . 122 ARG HE   1 1 
       16 15280 1 1 54 ARG HG2  H  18.885  -9.550 -30.106 1.00 . A A . 122 ARG HG2  1 1 
       16 15281 1 1 54 ARG HG3  H  17.914 -10.560 -31.178 1.00 . A A . 122 ARG HG3  1 1 
       16 15282 1 1 54 ARG HH11 H  16.415  -9.085 -32.285 1.00 . A A . 122 ARG HH11 1 1 
       16 15283 1 1 54 ARG HH12 H  15.155  -9.716 -33.293 1.00 . A A . 122 ARG HH12 1 1 
       16 15284 1 1 54 ARG HH21 H  13.444 -11.207 -30.671 1.00 . A A . 122 ARG HH21 1 1 
       16 15285 1 1 54 ARG HH22 H  13.473 -10.919 -32.379 1.00 . A A . 122 ARG HH22 1 1 
       16 15286 1 1 54 ARG N    N  19.100 -13.409 -28.869 1.00 . A A . 122 ARG N    1 1 
       16 15287 1 1 54 ARG NE   N  15.535  -9.973 -30.137 1.00 . A A . 122 ARG NE   1 1 
       16 15288 1 1 54 ARG NH1  N  15.565  -9.601 -32.387 1.00 . A A . 122 ARG NH1  1 1 
       16 15289 1 1 54 ARG NH2  N  13.883 -10.803 -31.473 1.00 . A A . 122 ARG NH2  1 1 
       16 15290 1 1 54 ARG O    O  21.173 -10.579 -28.707 1.00 . A A . 122 ARG O    1 1 
       16 15291 1 1 55 PRO C    C  22.656 -11.399 -26.319 1.00 . A A . 123 PRO C    1 1 
       16 15292 1 1 55 PRO CA   C  21.192 -11.125 -25.985 1.00 . A A . 123 PRO CA   1 1 
       16 15293 1 1 55 PRO CB   C  20.773 -11.845 -24.687 1.00 . A A . 123 PRO CB   1 1 
       16 15294 1 1 55 PRO CD   C  19.312 -12.637 -26.398 1.00 . A A . 123 PRO CD   1 1 
       16 15295 1 1 55 PRO CG   C  19.365 -12.276 -24.929 1.00 . A A . 123 PRO CG   1 1 
       16 15296 1 1 55 PRO HA   H  21.024 -10.063 -25.885 1.00 . A A . 123 PRO HA   1 1 
       16 15297 1 1 55 PRO HB2  H  21.404 -12.708 -24.509 1.00 . A A . 123 PRO HB2  1 1 
       16 15298 1 1 55 PRO HB3  H  20.812 -11.169 -23.845 1.00 . A A . 123 PRO HB3  1 1 
       16 15299 1 1 55 PRO HD2  H  19.635 -13.661 -26.543 1.00 . A A . 123 PRO HD2  1 1 
       16 15300 1 1 55 PRO HD3  H  18.324 -12.489 -26.790 1.00 . A A . 123 PRO HD3  1 1 
       16 15301 1 1 55 PRO HG2  H  19.124 -13.140 -24.325 1.00 . A A . 123 PRO HG2  1 1 
       16 15302 1 1 55 PRO HG3  H  18.679 -11.468 -24.727 1.00 . A A . 123 PRO HG3  1 1 
       16 15303 1 1 55 PRO N    N  20.266 -11.693 -27.009 1.00 . A A . 123 PRO N    1 1 
       16 15304 1 1 55 PRO O    O  23.008 -12.487 -26.772 1.00 . A A . 123 PRO O    1 1 
       16 15305 1 1 56 SER C    C  25.575 -11.474 -25.316 1.00 . A A . 124 SER C    1 1 
       16 15306 1 1 56 SER CA   C  24.928 -10.551 -26.345 1.00 . A A . 124 SER CA   1 1 
       16 15307 1 1 56 SER CB   C  25.605  -9.181 -26.310 1.00 . A A . 124 SER CB   1 1 
       16 15308 1 1 56 SER H    H  23.164  -9.562 -25.714 1.00 . A A . 124 SER H    1 1 
       16 15309 1 1 56 SER HA   H  25.059 -10.977 -27.329 1.00 . A A . 124 SER HA   1 1 
       16 15310 1 1 56 SER HB2  H  26.630  -9.279 -26.627 1.00 . A A . 124 SER HB2  1 1 
       16 15311 1 1 56 SER HB3  H  25.086  -8.507 -26.976 1.00 . A A . 124 SER HB3  1 1 
       16 15312 1 1 56 SER HG   H  26.204  -9.177 -24.458 1.00 . A A . 124 SER HG   1 1 
       16 15313 1 1 56 SER N    N  23.504 -10.406 -26.080 1.00 . A A . 124 SER N    1 1 
       16 15314 1 1 56 SER O    O  25.027 -11.700 -24.237 1.00 . A A . 124 SER O    1 1 
       16 15315 1 1 56 SER OG   O  25.574  -8.676 -24.982 1.00 . A A . 124 SER OG   1 1 
       16 15316 1 1 57 ASP C    C  27.951 -12.150 -23.529 1.00 . A A . 125 ASP C    1 1 
       16 15317 1 1 57 ASP CA   C  27.463 -12.899 -24.764 1.00 . A A . 125 ASP CA   1 1 
       16 15318 1 1 57 ASP CB   C  28.659 -13.517 -25.491 1.00 . A A . 125 ASP CB   1 1 
       16 15319 1 1 57 ASP CG   C  29.332 -14.553 -24.598 1.00 . A A . 125 ASP CG   1 1 
       16 15320 1 1 57 ASP H    H  27.130 -11.784 -26.534 1.00 . A A . 125 ASP H    1 1 
       16 15321 1 1 57 ASP HA   H  26.799 -13.692 -24.453 1.00 . A A . 125 ASP HA   1 1 
       16 15322 1 1 57 ASP HB2  H  28.318 -13.993 -26.399 1.00 . A A . 125 ASP HB2  1 1 
       16 15323 1 1 57 ASP HB3  H  29.369 -12.741 -25.737 1.00 . A A . 125 ASP HB3  1 1 
       16 15324 1 1 57 ASP N    N  26.744 -12.002 -25.662 1.00 . A A . 125 ASP N    1 1 
       16 15325 1 1 57 ASP O    O  28.480 -11.042 -23.632 1.00 . A A . 125 ASP O    1 1 
       16 15326 1 1 57 ASP OD1  O  28.948 -14.652 -23.444 1.00 . A A . 125 ASP OD1  1 1 
       16 15327 1 1 57 ASP OD2  O  30.224 -15.232 -25.079 1.00 . A A . 125 ASP OD2  1 1 
       16 15328 1 1 58 ALA C    C  29.706 -11.900 -21.128 1.00 . A A . 126 ALA C    1 1 
       16 15329 1 1 58 ALA CA   C  28.200 -12.140 -21.114 1.00 . A A . 126 ALA CA   1 1 
       16 15330 1 1 58 ALA CB   C  27.838 -13.040 -19.931 1.00 . A A . 126 ALA CB   1 1 
       16 15331 1 1 58 ALA H    H  27.345 -13.643 -22.341 1.00 . A A . 126 ALA H    1 1 
       16 15332 1 1 58 ALA HA   H  27.694 -11.193 -21.000 1.00 . A A . 126 ALA HA   1 1 
       16 15333 1 1 58 ALA HB1  H  26.780 -13.257 -19.955 1.00 . A A . 126 ALA HB1  1 1 
       16 15334 1 1 58 ALA HB2  H  28.082 -12.537 -19.008 1.00 . A A . 126 ALA HB2  1 1 
       16 15335 1 1 58 ALA HB3  H  28.396 -13.962 -19.997 1.00 . A A . 126 ALA HB3  1 1 
       16 15336 1 1 58 ALA N    N  27.771 -12.760 -22.362 1.00 . A A . 126 ALA N    1 1 
       16 15337 1 1 58 ALA O    O  30.191 -10.913 -20.575 1.00 . A A . 126 ALA O    1 1 
       16 15338 1 1 59 SER C    C  32.264 -11.569 -22.827 1.00 . A A . 127 SER C    1 1 
       16 15339 1 1 59 SER CA   C  31.888 -12.672 -21.849 1.00 . A A . 127 SER CA   1 1 
       16 15340 1 1 59 SER CB   C  32.512 -13.991 -22.307 1.00 . A A . 127 SER CB   1 1 
       16 15341 1 1 59 SER H    H  30.000 -13.569 -22.194 1.00 . A A . 127 SER H    1 1 
       16 15342 1 1 59 SER HA   H  32.275 -12.422 -20.872 1.00 . A A . 127 SER HA   1 1 
       16 15343 1 1 59 SER HB2  H  33.586 -13.919 -22.257 1.00 . A A . 127 SER HB2  1 1 
       16 15344 1 1 59 SER HB3  H  32.176 -14.790 -21.657 1.00 . A A . 127 SER HB3  1 1 
       16 15345 1 1 59 SER HG   H  32.757 -13.833 -24.231 1.00 . A A . 127 SER HG   1 1 
       16 15346 1 1 59 SER N    N  30.440 -12.805 -21.768 1.00 . A A . 127 SER N    1 1 
       16 15347 1 1 59 SER O    O  33.379 -11.052 -22.792 1.00 . A A . 127 SER O    1 1 
       16 15348 1 1 59 SER OG   O  32.121 -14.254 -23.647 1.00 . A A . 127 SER OG   1 1 
       16 15349 1 1 60 ALA C    C  32.374 -10.710 -25.853 1.00 . A A . 128 ALA C    1 1 
       16 15350 1 1 60 ALA CA   C  31.556 -10.166 -24.686 1.00 . A A . 128 ALA CA   1 1 
       16 15351 1 1 60 ALA CB   C  32.287  -8.974 -24.039 1.00 . A A . 128 ALA CB   1 1 
       16 15352 1 1 60 ALA H    H  30.451 -11.665 -23.673 1.00 . A A . 128 ALA H    1 1 
       16 15353 1 1 60 ALA HA   H  30.601  -9.827 -25.061 1.00 . A A . 128 ALA HA   1 1 
       16 15354 1 1 60 ALA HB1  H  32.003  -8.903 -23.000 1.00 . A A . 128 ALA HB1  1 1 
       16 15355 1 1 60 ALA HB2  H  32.015  -8.061 -24.547 1.00 . A A . 128 ALA HB2  1 1 
       16 15356 1 1 60 ALA HB3  H  33.358  -9.116 -24.108 1.00 . A A . 128 ALA HB3  1 1 
       16 15357 1 1 60 ALA N    N  31.322 -11.214 -23.697 1.00 . A A . 128 ALA N    1 1 
       16 15358 1 1 60 ALA O    O  32.039 -10.494 -27.017 1.00 . A A . 128 ALA O    1 1 
       16 15359 1 1 61 THR C    C  33.808 -13.361 -26.975 1.00 . A A . 129 THR C    1 1 
       16 15360 1 1 61 THR CA   C  34.322 -11.993 -26.545 1.00 . A A . 129 THR CA   1 1 
       16 15361 1 1 61 THR CB   C  35.746 -12.125 -26.003 1.00 . A A . 129 THR CB   1 1 
       16 15362 1 1 61 THR CG2  C  36.250 -10.754 -25.547 1.00 . A A . 129 THR CG2  1 1 
       16 15363 1 1 61 THR H    H  33.666 -11.556 -24.576 1.00 . A A . 129 THR H    1 1 
       16 15364 1 1 61 THR HA   H  34.339 -11.340 -27.405 1.00 . A A . 129 THR HA   1 1 
       16 15365 1 1 61 THR HB   H  36.393 -12.500 -26.780 1.00 . A A . 129 THR HB   1 1 
       16 15366 1 1 61 THR HG1  H  36.388 -13.720 -25.095 1.00 . A A . 129 THR HG1  1 1 
       16 15367 1 1 61 THR HG21 H  36.015 -10.017 -26.299 1.00 . A A . 129 THR HG21 1 1 
       16 15368 1 1 61 THR HG22 H  37.318 -10.794 -25.402 1.00 . A A . 129 THR HG22 1 1 
       16 15369 1 1 61 THR HG23 H  35.769 -10.485 -24.617 1.00 . A A . 129 THR HG23 1 1 
       16 15370 1 1 61 THR N    N  33.453 -11.417 -25.525 1.00 . A A . 129 THR N    1 1 
       16 15371 1 1 61 THR O    O  33.061 -14.009 -26.244 1.00 . A A . 129 THR O    1 1 
       16 15372 1 1 61 THR OG1  O  35.754 -13.026 -24.905 1.00 . A A . 129 THR OG1  1 1 
       16 15373 1 1 62 ARG C    C  34.770 -16.182 -28.260 1.00 . A A . 130 ARG C    1 1 
       16 15374 1 1 62 ARG CA   C  33.790 -15.094 -28.683 1.00 . A A . 130 ARG CA   1 1 
       16 15375 1 1 62 ARG CB   C  33.714 -15.040 -30.209 1.00 . A A . 130 ARG CB   1 1 
       16 15376 1 1 62 ARG CD   C  32.595 -13.935 -32.150 1.00 . A A . 130 ARG CD   1 1 
       16 15377 1 1 62 ARG CG   C  32.586 -14.097 -30.630 1.00 . A A . 130 ARG CG   1 1 
       16 15378 1 1 62 ARG CZ   C  31.628 -11.733 -32.490 1.00 . A A . 130 ARG CZ   1 1 
       16 15379 1 1 62 ARG H    H  34.813 -13.233 -28.701 1.00 . A A . 130 ARG H    1 1 
       16 15380 1 1 62 ARG HA   H  32.810 -15.332 -28.296 1.00 . A A . 130 ARG HA   1 1 
       16 15381 1 1 62 ARG HB2  H  34.653 -14.679 -30.606 1.00 . A A . 130 ARG HB2  1 1 
       16 15382 1 1 62 ARG HB3  H  33.516 -16.028 -30.595 1.00 . A A . 130 ARG HB3  1 1 
       16 15383 1 1 62 ARG HD2  H  33.537 -13.511 -32.459 1.00 . A A . 130 ARG HD2  1 1 
       16 15384 1 1 62 ARG HD3  H  32.470 -14.904 -32.614 1.00 . A A . 130 ARG HD3  1 1 
       16 15385 1 1 62 ARG HE   H  30.680 -13.444 -32.916 1.00 . A A . 130 ARG HE   1 1 
       16 15386 1 1 62 ARG HG2  H  31.638 -14.510 -30.316 1.00 . A A . 130 ARG HG2  1 1 
       16 15387 1 1 62 ARG HG3  H  32.728 -13.132 -30.166 1.00 . A A . 130 ARG HG3  1 1 
       16 15388 1 1 62 ARG HH11 H  33.483 -11.792 -31.739 1.00 . A A . 130 ARG HH11 1 1 
       16 15389 1 1 62 ARG HH12 H  32.817 -10.209 -31.969 1.00 . A A . 130 ARG HH12 1 1 
       16 15390 1 1 62 ARG HH21 H  29.802 -11.371 -33.222 1.00 . A A . 130 ARG HH21 1 1 
       16 15391 1 1 62 ARG HH22 H  30.733  -9.971 -32.810 1.00 . A A . 130 ARG HH22 1 1 
       16 15392 1 1 62 ARG N    N  34.215 -13.795 -28.164 1.00 . A A . 130 ARG N    1 1 
       16 15393 1 1 62 ARG NE   N  31.509 -13.056 -32.569 1.00 . A A . 130 ARG NE   1 1 
       16 15394 1 1 62 ARG NH1  N  32.729 -11.204 -32.030 1.00 . A A . 130 ARG NH1  1 1 
       16 15395 1 1 62 ARG NH2  N  30.644 -10.964 -32.870 1.00 . A A . 130 ARG NH2  1 1 
       16 15396 1 1 62 ARG O    O  35.985 -16.002 -28.340 1.00 . A A . 130 ARG O    1 1 
       16 15397 1 1 63 SER C    C  34.301 -19.740 -27.469 1.00 . A A . 131 SER C    1 1 
       16 15398 1 1 63 SER CA   C  35.069 -18.424 -27.371 1.00 . A A . 131 SER CA   1 1 
       16 15399 1 1 63 SER CB   C  35.520 -18.203 -25.927 1.00 . A A . 131 SER CB   1 1 
       16 15400 1 1 63 SER H    H  33.258 -17.394 -27.764 1.00 . A A . 131 SER H    1 1 
       16 15401 1 1 63 SER HA   H  35.942 -18.481 -28.005 1.00 . A A . 131 SER HA   1 1 
       16 15402 1 1 63 SER HB2  H  34.662 -18.202 -25.276 1.00 . A A . 131 SER HB2  1 1 
       16 15403 1 1 63 SER HB3  H  36.191 -18.999 -25.635 1.00 . A A . 131 SER HB3  1 1 
       16 15404 1 1 63 SER HG   H  35.651 -16.375 -25.271 1.00 . A A . 131 SER HG   1 1 
       16 15405 1 1 63 SER N    N  34.233 -17.310 -27.808 1.00 . A A . 131 SER N    1 1 
       16 15406 1 1 63 SER O    O  34.939 -20.779 -27.424 1.00 . A A . 131 SER O    1 1 
       16 15407 1 1 63 SER OXT  O  33.088 -19.686 -27.592 1.00 . A A . 131 SER OXT  1 1 
       16 15408 1 1 63 SER OG   O  36.182 -16.948 -25.830 1.00 . A A . 131 SER OG   1 1 
       17 15409 1 1  1 GLY C    C -13.449 -22.409   2.680 1.00 . A A .  -4 GLY C    1 1 
       17 15410 1 1  1 GLY CA   C -14.554 -21.976   3.637 1.00 . A A .  -4 GLY CA   1 1 
       17 15411 1 1  1 GLY H1   H -15.025 -22.701   5.532 1.00 . A A .  -4 GLY H1   1 1 
       17 15412 1 1  1 GLY H2   H -14.036 -23.738   4.617 1.00 . A A .  -4 GLY H2   1 1 
       17 15413 1 1  1 GLY H3   H -15.692 -23.604   4.260 1.00 . A A .  -4 GLY H3   1 1 
       17 15414 1 1  1 GLY HA2  H -15.445 -21.734   3.077 1.00 . A A .  -4 GLY HA2  1 1 
       17 15415 1 1  1 GLY HA3  H -14.228 -21.108   4.190 1.00 . A A .  -4 GLY HA3  1 1 
       17 15416 1 1  1 GLY N    N -14.850 -23.088   4.583 1.00 . A A .  -4 GLY N    1 1 
       17 15417 1 1  1 GLY O    O -12.310 -21.952   2.785 1.00 . A A .  -4 GLY O    1 1 
       17 15418 1 1  2 PRO C    C -12.155 -22.667  -0.063 1.00 . A A .  -3 PRO C    1 1 
       17 15419 1 1  2 PRO CA   C -12.782 -23.796   0.756 1.00 . A A .  -3 PRO CA   1 1 
       17 15420 1 1  2 PRO CB   C -13.628 -24.728  -0.135 1.00 . A A .  -3 PRO CB   1 1 
       17 15421 1 1  2 PRO CD   C -15.097 -23.878   1.569 1.00 . A A .  -3 PRO CD   1 1 
       17 15422 1 1  2 PRO CG   C -14.804 -25.104   0.708 1.00 . A A .  -3 PRO CG   1 1 
       17 15423 1 1  2 PRO HA   H -12.012 -24.368   1.250 1.00 . A A .  -3 PRO HA   1 1 
       17 15424 1 1  2 PRO HB2  H -13.954 -24.210  -1.028 1.00 . A A .  -3 PRO HB2  1 1 
       17 15425 1 1  2 PRO HB3  H -13.065 -25.612  -0.399 1.00 . A A .  -3 PRO HB3  1 1 
       17 15426 1 1  2 PRO HD2  H -15.757 -23.196   1.050 1.00 . A A .  -3 PRO HD2  1 1 
       17 15427 1 1  2 PRO HD3  H -15.516 -24.168   2.521 1.00 . A A .  -3 PRO HD3  1 1 
       17 15428 1 1  2 PRO HG2  H -15.656 -25.337   0.078 1.00 . A A .  -3 PRO HG2  1 1 
       17 15429 1 1  2 PRO HG3  H -14.564 -25.945   1.341 1.00 . A A .  -3 PRO HG3  1 1 
       17 15430 1 1  2 PRO N    N -13.765 -23.280   1.758 1.00 . A A .  -3 PRO N    1 1 
       17 15431 1 1  2 PRO O    O -12.825 -21.697  -0.418 1.00 . A A .  -3 PRO O    1 1 
       17 15432 1 1  3 LEU C    C -10.319 -20.417  -0.504 1.00 . A A .  -2 LEU C    1 1 
       17 15433 1 1  3 LEU CA   C -10.164 -21.796  -1.143 1.00 . A A .  -2 LEU CA   1 1 
       17 15434 1 1  3 LEU CB   C -10.721 -21.772  -2.570 1.00 . A A .  -2 LEU CB   1 1 
       17 15435 1 1  3 LEU CD1  C -11.283 -23.153  -4.576 1.00 . A A .  -2 LEU CD1  1 1 
       17 15436 1 1  3 LEU CD2  C  -9.219 -23.674  -3.247 1.00 . A A .  -2 LEU CD2  1 1 
       17 15437 1 1  3 LEU CG   C -10.674 -23.182  -3.170 1.00 . A A .  -2 LEU CG   1 1 
       17 15438 1 1  3 LEU H    H -10.384 -23.600  -0.056 1.00 . A A .  -2 LEU H    1 1 
       17 15439 1 1  3 LEU HA   H  -9.115 -22.046  -1.180 1.00 . A A .  -2 LEU HA   1 1 
       17 15440 1 1  3 LEU HB2  H -11.743 -21.424  -2.550 1.00 . A A .  -2 LEU HB2  1 1 
       17 15441 1 1  3 LEU HB3  H -10.127 -21.104  -3.177 1.00 . A A .  -2 LEU HB3  1 1 
       17 15442 1 1  3 LEU HD11 H -12.293 -22.775  -4.522 1.00 . A A .  -2 LEU HD11 1 1 
       17 15443 1 1  3 LEU HD12 H -11.296 -24.154  -4.985 1.00 . A A .  -2 LEU HD12 1 1 
       17 15444 1 1  3 LEU HD13 H -10.692 -22.512  -5.213 1.00 . A A .  -2 LEU HD13 1 1 
       17 15445 1 1  3 LEU HD21 H  -8.569 -22.853  -3.514 1.00 . A A .  -2 LEU HD21 1 1 
       17 15446 1 1  3 LEU HD22 H  -9.135 -24.452  -3.992 1.00 . A A .  -2 LEU HD22 1 1 
       17 15447 1 1  3 LEU HD23 H  -8.920 -24.070  -2.287 1.00 . A A .  -2 LEU HD23 1 1 
       17 15448 1 1  3 LEU HG   H -11.249 -23.854  -2.547 1.00 . A A .  -2 LEU HG   1 1 
       17 15449 1 1  3 LEU N    N -10.867 -22.805  -0.362 1.00 . A A .  -2 LEU N    1 1 
       17 15450 1 1  3 LEU O    O -10.103 -20.252   0.699 1.00 . A A .  -2 LEU O    1 1 
       17 15451 1 1  4 GLY C    C  -9.530 -17.340  -0.762 1.00 . A A .  -1 GLY C    1 1 
       17 15452 1 1  4 GLY CA   C -10.867 -18.070  -0.820 1.00 . A A .  -1 GLY CA   1 1 
       17 15453 1 1  4 GLY H    H -10.845 -19.622  -2.261 1.00 . A A .  -1 GLY H    1 1 
       17 15454 1 1  4 GLY HA2  H -11.537 -17.538  -1.480 1.00 . A A .  -1 GLY HA2  1 1 
       17 15455 1 1  4 GLY HA3  H -11.295 -18.101   0.171 1.00 . A A .  -1 GLY HA3  1 1 
       17 15456 1 1  4 GLY N    N -10.691 -19.432  -1.313 1.00 . A A .  -1 GLY N    1 1 
       17 15457 1 1  4 GLY O    O  -9.462 -16.181  -0.355 1.00 . A A .  -1 GLY O    1 1 
       17 15458 1 1  5 SER C    C  -7.085 -16.250  -2.144 1.00 . A A .   0 SER C    1 1 
       17 15459 1 1  5 SER CA   C  -7.139 -17.432  -1.182 1.00 . A A .   0 SER CA   1 1 
       17 15460 1 1  5 SER CB   C  -6.098 -18.476  -1.588 1.00 . A A .   0 SER CB   1 1 
       17 15461 1 1  5 SER H    H  -8.587 -18.946  -1.498 1.00 . A A .   0 SER H    1 1 
       17 15462 1 1  5 SER HA   H  -6.911 -17.083  -0.186 1.00 . A A .   0 SER HA   1 1 
       17 15463 1 1  5 SER HB2  H  -6.047 -19.248  -0.839 1.00 . A A .   0 SER HB2  1 1 
       17 15464 1 1  5 SER HB3  H  -6.381 -18.917  -2.536 1.00 . A A .   0 SER HB3  1 1 
       17 15465 1 1  5 SER HG   H  -4.762 -17.180  -1.021 1.00 . A A .   0 SER HG   1 1 
       17 15466 1 1  5 SER N    N  -8.471 -18.026  -1.181 1.00 . A A .   0 SER N    1 1 
       17 15467 1 1  5 SER O    O  -7.714 -16.269  -3.200 1.00 . A A .   0 SER O    1 1 
       17 15468 1 1  5 SER OG   O  -4.824 -17.853  -1.702 1.00 . A A .   0 SER OG   1 1 
       17 15469 1 1  6 ARG C    C  -5.613 -14.391  -3.959 1.00 . A A .  74 ARG C    1 1 
       17 15470 1 1  6 ARG CA   C  -6.214 -14.034  -2.604 1.00 . A A .  74 ARG CA   1 1 
       17 15471 1 1  6 ARG CB   C  -5.333 -12.992  -1.909 1.00 . A A .  74 ARG CB   1 1 
       17 15472 1 1  6 ARG CD   C  -4.498 -10.639  -2.014 1.00 . A A .  74 ARG CD   1 1 
       17 15473 1 1  6 ARG CG   C  -5.232 -11.740  -2.782 1.00 . A A .  74 ARG CG   1 1 
       17 15474 1 1  6 ARG CZ   C  -6.289  -9.277  -1.102 1.00 . A A .  74 ARG CZ   1 1 
       17 15475 1 1  6 ARG H    H  -5.857 -15.258  -0.913 1.00 . A A .  74 ARG H    1 1 
       17 15476 1 1  6 ARG HA   H  -7.196 -13.612  -2.756 1.00 . A A .  74 ARG HA   1 1 
       17 15477 1 1  6 ARG HB2  H  -5.767 -12.734  -0.953 1.00 . A A .  74 ARG HB2  1 1 
       17 15478 1 1  6 ARG HB3  H  -4.347 -13.402  -1.756 1.00 . A A .  74 ARG HB3  1 1 
       17 15479 1 1  6 ARG HD2  H  -3.569 -11.031  -1.626 1.00 . A A .  74 ARG HD2  1 1 
       17 15480 1 1  6 ARG HD3  H  -4.286  -9.817  -2.682 1.00 . A A .  74 ARG HD3  1 1 
       17 15481 1 1  6 ARG HE   H  -5.161 -10.515  -0.004 1.00 . A A .  74 ARG HE   1 1 
       17 15482 1 1  6 ARG HG2  H  -4.686 -11.973  -3.684 1.00 . A A .  74 ARG HG2  1 1 
       17 15483 1 1  6 ARG HG3  H  -6.223 -11.397  -3.037 1.00 . A A .  74 ARG HG3  1 1 
       17 15484 1 1  6 ARG HH11 H  -5.957  -9.121  -3.070 1.00 . A A .  74 ARG HH11 1 1 
       17 15485 1 1  6 ARG HH12 H  -7.241  -8.139  -2.447 1.00 . A A .  74 ARG HH12 1 1 
       17 15486 1 1  6 ARG HH21 H  -6.847  -9.230   0.820 1.00 . A A .  74 ARG HH21 1 1 
       17 15487 1 1  6 ARG HH22 H  -7.745  -8.202  -0.245 1.00 . A A .  74 ARG HH22 1 1 
       17 15488 1 1  6 ARG N    N  -6.334 -15.221  -1.767 1.00 . A A .  74 ARG N    1 1 
       17 15489 1 1  6 ARG NE   N  -5.321 -10.168  -0.906 1.00 . A A .  74 ARG NE   1 1 
       17 15490 1 1  6 ARG NH1  N  -6.513  -8.810  -2.300 1.00 . A A .  74 ARG NH1  1 1 
       17 15491 1 1  6 ARG NH2  N  -7.017  -8.871  -0.097 1.00 . A A .  74 ARG NH2  1 1 
       17 15492 1 1  6 ARG O    O  -4.616 -15.108  -4.040 1.00 . A A .  74 ARG O    1 1 
       17 15493 1 1  7 LYS C    C  -4.336 -13.636  -6.554 1.00 . A A .  75 LYS C    1 1 
       17 15494 1 1  7 LYS CA   C  -5.758 -14.154  -6.374 1.00 . A A .  75 LYS CA   1 1 
       17 15495 1 1  7 LYS CB   C  -6.684 -13.485  -7.392 1.00 . A A .  75 LYS CB   1 1 
       17 15496 1 1  7 LYS CD   C  -7.659 -11.310  -8.144 1.00 . A A .  75 LYS CD   1 1 
       17 15497 1 1  7 LYS CE   C  -7.771  -9.818  -7.818 1.00 . A A .  75 LYS CE   1 1 
       17 15498 1 1  7 LYS CG   C  -6.686 -11.970  -7.168 1.00 . A A .  75 LYS CG   1 1 
       17 15499 1 1  7 LYS H    H  -7.024 -13.322  -4.893 1.00 . A A .  75 LYS H    1 1 
       17 15500 1 1  7 LYS HA   H  -5.766 -15.220  -6.543 1.00 . A A .  75 LYS HA   1 1 
       17 15501 1 1  7 LYS HB2  H  -6.335 -13.702  -8.391 1.00 . A A .  75 LYS HB2  1 1 
       17 15502 1 1  7 LYS HB3  H  -7.687 -13.866  -7.271 1.00 . A A .  75 LYS HB3  1 1 
       17 15503 1 1  7 LYS HD2  H  -7.296 -11.432  -9.154 1.00 . A A .  75 LYS HD2  1 1 
       17 15504 1 1  7 LYS HD3  H  -8.630 -11.770  -8.051 1.00 . A A .  75 LYS HD3  1 1 
       17 15505 1 1  7 LYS HE2  H  -8.482  -9.358  -8.486 1.00 . A A .  75 LYS HE2  1 1 
       17 15506 1 1  7 LYS HE3  H  -8.105  -9.698  -6.797 1.00 . A A .  75 LYS HE3  1 1 
       17 15507 1 1  7 LYS HG2  H  -6.990 -11.756  -6.153 1.00 . A A .  75 LYS HG2  1 1 
       17 15508 1 1  7 LYS HG3  H  -5.694 -11.578  -7.337 1.00 . A A .  75 LYS HG3  1 1 
       17 15509 1 1  7 LYS HZ1  H  -6.536  -8.144  -7.856 1.00 . A A .  75 LYS HZ1  1 1 
       17 15510 1 1  7 LYS HZ2  H  -6.074  -9.370  -8.939 1.00 . A A .  75 LYS HZ2  1 1 
       17 15511 1 1  7 LYS HZ3  H  -5.780  -9.546  -7.274 1.00 . A A .  75 LYS HZ3  1 1 
       17 15512 1 1  7 LYS N    N  -6.233 -13.885  -5.022 1.00 . A A .  75 LYS N    1 1 
       17 15513 1 1  7 LYS NZ   N  -6.439  -9.171  -7.984 1.00 . A A .  75 LYS NZ   1 1 
       17 15514 1 1  7 LYS O    O  -3.952 -12.631  -5.955 1.00 . A A .  75 LYS O    1 1 
       17 15515 1 1  8 ILE C    C  -2.105 -13.021  -8.862 1.00 . A A .  76 ILE C    1 1 
       17 15516 1 1  8 ILE CA   C  -2.178 -13.931  -7.639 1.00 . A A .  76 ILE CA   1 1 
       17 15517 1 1  8 ILE CB   C  -1.311 -15.169  -7.864 1.00 . A A .  76 ILE CB   1 1 
       17 15518 1 1  8 ILE CD1  C  -1.330 -15.518  -5.361 1.00 . A A .  76 ILE CD1  1 1 
       17 15519 1 1  8 ILE CG1  C  -1.553 -16.176  -6.730 1.00 . A A .  76 ILE CG1  1 1 
       17 15520 1 1  8 ILE CG2  C   0.166 -14.765  -7.891 1.00 . A A .  76 ILE CG2  1 1 
       17 15521 1 1  8 ILE H    H  -3.924 -15.120  -7.831 1.00 . A A .  76 ILE H    1 1 
       17 15522 1 1  8 ILE HA   H  -1.797 -13.392  -6.784 1.00 . A A .  76 ILE HA   1 1 
       17 15523 1 1  8 ILE HB   H  -1.574 -15.623  -8.810 1.00 . A A .  76 ILE HB   1 1 
       17 15524 1 1  8 ILE HD11 H  -2.212 -14.959  -5.083 1.00 . A A .  76 ILE HD11 1 1 
       17 15525 1 1  8 ILE HD12 H  -0.485 -14.850  -5.406 1.00 . A A .  76 ILE HD12 1 1 
       17 15526 1 1  8 ILE HD13 H  -1.143 -16.281  -4.623 1.00 . A A .  76 ILE HD13 1 1 
       17 15527 1 1  8 ILE HG12 H  -2.569 -16.540  -6.791 1.00 . A A .  76 ILE HG12 1 1 
       17 15528 1 1  8 ILE HG13 H  -0.872 -17.005  -6.840 1.00 . A A .  76 ILE HG13 1 1 
       17 15529 1 1  8 ILE HG21 H   0.778 -15.648  -8.009 1.00 . A A .  76 ILE HG21 1 1 
       17 15530 1 1  8 ILE HG22 H   0.419 -14.270  -6.966 1.00 . A A .  76 ILE HG22 1 1 
       17 15531 1 1  8 ILE HG23 H   0.341 -14.093  -8.718 1.00 . A A .  76 ILE HG23 1 1 
       17 15532 1 1  8 ILE N    N  -3.559 -14.327  -7.382 1.00 . A A .  76 ILE N    1 1 
       17 15533 1 1  8 ILE O    O  -2.660 -13.334  -9.918 1.00 . A A .  76 ILE O    1 1 
       17 15534 1 1  9 ALA C    C  -0.583 -11.594 -10.990 1.00 . A A .  77 ALA C    1 1 
       17 15535 1 1  9 ALA CA   C  -1.274 -10.942  -9.801 1.00 . A A .  77 ALA CA   1 1 
       17 15536 1 1  9 ALA CB   C  -0.461  -9.732  -9.336 1.00 . A A .  77 ALA CB   1 1 
       17 15537 1 1  9 ALA H    H  -0.999 -11.705  -7.847 1.00 . A A .  77 ALA H    1 1 
       17 15538 1 1  9 ALA HA   H  -2.254 -10.607 -10.105 1.00 . A A .  77 ALA HA   1 1 
       17 15539 1 1  9 ALA HB1  H  -0.374  -9.025 -10.148 1.00 . A A .  77 ALA HB1  1 1 
       17 15540 1 1  9 ALA HB2  H   0.524 -10.056  -9.034 1.00 . A A .  77 ALA HB2  1 1 
       17 15541 1 1  9 ALA HB3  H  -0.959  -9.263  -8.501 1.00 . A A .  77 ALA HB3  1 1 
       17 15542 1 1  9 ALA N    N  -1.418 -11.897  -8.710 1.00 . A A .  77 ALA N    1 1 
       17 15543 1 1  9 ALA O    O  -0.023 -12.684 -10.875 1.00 . A A .  77 ALA O    1 1 
       17 15544 1 1 10 GLN C    C   1.465 -11.740 -13.103 1.00 . A A .  78 GLN C    1 1 
       17 15545 1 1 10 GLN CA   C  -0.015 -11.463 -13.345 1.00 . A A .  78 GLN CA   1 1 
       17 15546 1 1 10 GLN CB   C  -0.164 -10.460 -14.492 1.00 . A A .  78 GLN CB   1 1 
       17 15547 1 1 10 GLN CD   C  -1.809  -9.257 -15.945 1.00 . A A .  78 GLN CD   1 1 
       17 15548 1 1 10 GLN CG   C  -1.645 -10.299 -14.842 1.00 . A A .  78 GLN CG   1 1 
       17 15549 1 1 10 GLN H    H  -1.099 -10.065 -12.177 1.00 . A A .  78 GLN H    1 1 
       17 15550 1 1 10 GLN HA   H  -0.510 -12.383 -13.617 1.00 . A A .  78 GLN HA   1 1 
       17 15551 1 1 10 GLN HB2  H   0.241  -9.506 -14.188 1.00 . A A .  78 GLN HB2  1 1 
       17 15552 1 1 10 GLN HB3  H   0.372 -10.818 -15.355 1.00 . A A .  78 GLN HB3  1 1 
       17 15553 1 1 10 GLN HE21 H  -3.716  -8.899 -15.521 1.00 . A A .  78 GLN HE21 1 1 
       17 15554 1 1 10 GLN HE22 H  -3.079  -8.001 -16.813 1.00 . A A .  78 GLN HE22 1 1 
       17 15555 1 1 10 GLN HG2  H  -2.037 -11.246 -15.182 1.00 . A A .  78 GLN HG2  1 1 
       17 15556 1 1 10 GLN HG3  H  -2.187  -9.979 -13.966 1.00 . A A .  78 GLN HG3  1 1 
       17 15557 1 1 10 GLN N    N  -0.633 -10.927 -12.139 1.00 . A A .  78 GLN N    1 1 
       17 15558 1 1 10 GLN NE2  N  -2.964  -8.670 -16.105 1.00 . A A .  78 GLN NE2  1 1 
       17 15559 1 1 10 GLN O    O   2.205 -10.868 -12.651 1.00 . A A .  78 GLN O    1 1 
       17 15560 1 1 10 GLN OE1  O  -0.862  -8.972 -16.678 1.00 . A A .  78 GLN OE1  1 1 
       17 15561 1 1 11 MET C    C   4.126 -12.908 -14.414 1.00 . A A .  79 MET C    1 1 
       17 15562 1 1 11 MET CA   C   3.285 -13.353 -13.226 1.00 . A A .  79 MET CA   1 1 
       17 15563 1 1 11 MET CB   C   3.386 -14.871 -13.058 1.00 . A A .  79 MET CB   1 1 
       17 15564 1 1 11 MET CE   C   0.553 -16.953 -12.552 1.00 . A A .  79 MET CE   1 1 
       17 15565 1 1 11 MET CG   C   2.596 -15.300 -11.819 1.00 . A A .  79 MET CG   1 1 
       17 15566 1 1 11 MET H    H   1.252 -13.618 -13.768 1.00 . A A .  79 MET H    1 1 
       17 15567 1 1 11 MET HA   H   3.666 -12.881 -12.333 1.00 . A A .  79 MET HA   1 1 
       17 15568 1 1 11 MET HB2  H   2.980 -15.359 -13.933 1.00 . A A .  79 MET HB2  1 1 
       17 15569 1 1 11 MET HB3  H   4.421 -15.152 -12.937 1.00 . A A .  79 MET HB3  1 1 
       17 15570 1 1 11 MET HE1  H  -0.479 -17.102 -12.842 1.00 . A A .  79 MET HE1  1 1 
       17 15571 1 1 11 MET HE2  H   0.770 -17.553 -11.683 1.00 . A A .  79 MET HE2  1 1 
       17 15572 1 1 11 MET HE3  H   1.205 -17.246 -13.363 1.00 . A A .  79 MET HE3  1 1 
       17 15573 1 1 11 MET HG2  H   2.860 -16.314 -11.558 1.00 . A A .  79 MET HG2  1 1 
       17 15574 1 1 11 MET HG3  H   2.838 -14.645 -10.996 1.00 . A A .  79 MET HG3  1 1 
       17 15575 1 1 11 MET N    N   1.889 -12.964 -13.410 1.00 . A A .  79 MET N    1 1 
       17 15576 1 1 11 MET O    O   3.695 -12.995 -15.564 1.00 . A A .  79 MET O    1 1 
       17 15577 1 1 11 MET SD   S   0.820 -15.204 -12.165 1.00 . A A .  79 MET SD   1 1 
       17 15578 1 1 12 THR C    C   6.855 -13.165 -15.896 1.00 . A A .  80 THR C    1 1 
       17 15579 1 1 12 THR CA   C   6.232 -11.975 -15.179 1.00 . A A .  80 THR CA   1 1 
       17 15580 1 1 12 THR CB   C   7.334 -11.099 -14.582 1.00 . A A .  80 THR CB   1 1 
       17 15581 1 1 12 THR CG2  C   6.701  -9.940 -13.811 1.00 . A A .  80 THR CG2  1 1 
       17 15582 1 1 12 THR H    H   5.624 -12.388 -13.192 1.00 . A A .  80 THR H    1 1 
       17 15583 1 1 12 THR HA   H   5.669 -11.391 -15.891 1.00 . A A .  80 THR HA   1 1 
       17 15584 1 1 12 THR HB   H   7.950 -10.704 -15.376 1.00 . A A .  80 THR HB   1 1 
       17 15585 1 1 12 THR HG1  H   7.574 -12.566 -13.331 1.00 . A A .  80 THR HG1  1 1 
       17 15586 1 1 12 THR HG21 H   7.478  -9.287 -13.440 1.00 . A A .  80 THR HG21 1 1 
       17 15587 1 1 12 THR HG22 H   6.131 -10.330 -12.981 1.00 . A A .  80 THR HG22 1 1 
       17 15588 1 1 12 THR HG23 H   6.047  -9.385 -14.468 1.00 . A A .  80 THR HG23 1 1 
       17 15589 1 1 12 THR N    N   5.333 -12.433 -14.127 1.00 . A A .  80 THR N    1 1 
       17 15590 1 1 12 THR O    O   6.796 -14.293 -15.412 1.00 . A A .  80 THR O    1 1 
       17 15591 1 1 12 THR OG1  O   8.131 -11.877 -13.702 1.00 . A A .  80 THR OG1  1 1 
       17 15592 1 1 13 GLU C    C   9.198 -14.610 -17.046 1.00 . A A .  81 GLU C    1 1 
       17 15593 1 1 13 GLU CA   C   8.062 -13.969 -17.835 1.00 . A A .  81 GLU CA   1 1 
       17 15594 1 1 13 GLU CB   C   8.608 -13.404 -19.153 1.00 . A A .  81 GLU CB   1 1 
       17 15595 1 1 13 GLU CD   C   8.081 -15.517 -20.389 1.00 . A A .  81 GLU CD   1 1 
       17 15596 1 1 13 GLU CG   C   9.185 -14.536 -20.015 1.00 . A A .  81 GLU CG   1 1 
       17 15597 1 1 13 GLU H    H   7.456 -11.986 -17.398 1.00 . A A .  81 GLU H    1 1 
       17 15598 1 1 13 GLU HA   H   7.319 -14.720 -18.054 1.00 . A A .  81 GLU HA   1 1 
       17 15599 1 1 13 GLU HB2  H   7.809 -12.915 -19.690 1.00 . A A .  81 GLU HB2  1 1 
       17 15600 1 1 13 GLU HB3  H   9.387 -12.688 -18.939 1.00 . A A .  81 GLU HB3  1 1 
       17 15601 1 1 13 GLU HG2  H   9.608 -14.115 -20.915 1.00 . A A .  81 GLU HG2  1 1 
       17 15602 1 1 13 GLU HG3  H   9.957 -15.056 -19.469 1.00 . A A .  81 GLU HG3  1 1 
       17 15603 1 1 13 GLU N    N   7.444 -12.905 -17.057 1.00 . A A .  81 GLU N    1 1 
       17 15604 1 1 13 GLU O    O   9.351 -15.831 -17.039 1.00 . A A .  81 GLU O    1 1 
       17 15605 1 1 13 GLU OE1  O   6.928 -15.119 -20.355 1.00 . A A .  81 GLU OE1  1 1 
       17 15606 1 1 13 GLU OE2  O   8.402 -16.652 -20.701 1.00 . A A .  81 GLU OE2  1 1 
       17 15607 1 1 14 GLU C    C  10.632 -15.161 -14.469 1.00 . A A .  82 GLU C    1 1 
       17 15608 1 1 14 GLU CA   C  11.122 -14.284 -15.614 1.00 . A A .  82 GLU CA   1 1 
       17 15609 1 1 14 GLU CB   C  11.939 -13.118 -15.053 1.00 . A A .  82 GLU CB   1 1 
       17 15610 1 1 14 GLU CD   C  13.007 -14.266 -13.089 1.00 . A A .  82 GLU CD   1 1 
       17 15611 1 1 14 GLU CG   C  13.254 -13.636 -14.457 1.00 . A A .  82 GLU CG   1 1 
       17 15612 1 1 14 GLU H    H   9.835 -12.814 -16.436 1.00 . A A .  82 GLU H    1 1 
       17 15613 1 1 14 GLU HA   H  11.751 -14.875 -16.262 1.00 . A A .  82 GLU HA   1 1 
       17 15614 1 1 14 GLU HB2  H  12.159 -12.421 -15.849 1.00 . A A .  82 GLU HB2  1 1 
       17 15615 1 1 14 GLU HB3  H  11.369 -12.616 -14.287 1.00 . A A .  82 GLU HB3  1 1 
       17 15616 1 1 14 GLU HG2  H  13.689 -14.371 -15.117 1.00 . A A .  82 GLU HG2  1 1 
       17 15617 1 1 14 GLU HG3  H  13.941 -12.812 -14.347 1.00 . A A .  82 GLU HG3  1 1 
       17 15618 1 1 14 GLU N    N   9.998 -13.781 -16.391 1.00 . A A .  82 GLU N    1 1 
       17 15619 1 1 14 GLU O    O  11.237 -16.188 -14.159 1.00 . A A .  82 GLU O    1 1 
       17 15620 1 1 14 GLU OE1  O  12.085 -13.839 -12.416 1.00 . A A .  82 GLU OE1  1 1 
       17 15621 1 1 14 GLU OE2  O  13.747 -15.170 -12.735 1.00 . A A .  82 GLU OE2  1 1 
       17 15622 1 1 15 GLU C    C   8.543 -16.881 -13.179 1.00 . A A .  83 GLU C    1 1 
       17 15623 1 1 15 GLU CA   C   8.996 -15.500 -12.711 1.00 . A A .  83 GLU CA   1 1 
       17 15624 1 1 15 GLU CB   C   7.807 -14.746 -12.102 1.00 . A A .  83 GLU CB   1 1 
       17 15625 1 1 15 GLU CD   C   8.422 -15.356  -9.754 1.00 . A A .  83 GLU CD   1 1 
       17 15626 1 1 15 GLU CG   C   7.339 -15.451 -10.824 1.00 . A A .  83 GLU CG   1 1 
       17 15627 1 1 15 GLU H    H   9.104 -13.913 -14.114 1.00 . A A .  83 GLU H    1 1 
       17 15628 1 1 15 GLU HA   H   9.762 -15.617 -11.961 1.00 . A A .  83 GLU HA   1 1 
       17 15629 1 1 15 GLU HB2  H   8.108 -13.736 -11.864 1.00 . A A .  83 GLU HB2  1 1 
       17 15630 1 1 15 GLU HB3  H   6.995 -14.721 -12.812 1.00 . A A .  83 GLU HB3  1 1 
       17 15631 1 1 15 GLU HG2  H   6.439 -14.977 -10.463 1.00 . A A .  83 GLU HG2  1 1 
       17 15632 1 1 15 GLU HG3  H   7.136 -16.489 -11.034 1.00 . A A .  83 GLU HG3  1 1 
       17 15633 1 1 15 GLU N    N   9.542 -14.745 -13.831 1.00 . A A .  83 GLU N    1 1 
       17 15634 1 1 15 GLU O    O   8.780 -17.883 -12.508 1.00 . A A .  83 GLU O    1 1 
       17 15635 1 1 15 GLU OE1  O   9.257 -14.473  -9.864 1.00 . A A .  83 GLU OE1  1 1 
       17 15636 1 1 15 GLU OE2  O   8.401 -16.164  -8.840 1.00 . A A .  83 GLU OE2  1 1 
       17 15637 1 1 16 GLN C    C   8.572 -19.116 -15.207 1.00 . A A .  84 GLN C    1 1 
       17 15638 1 1 16 GLN CA   C   7.406 -18.192 -14.878 1.00 . A A .  84 GLN CA   1 1 
       17 15639 1 1 16 GLN CB   C   6.578 -17.942 -16.140 1.00 . A A .  84 GLN CB   1 1 
       17 15640 1 1 16 GLN CD   C   4.512 -16.839 -17.018 1.00 . A A .  84 GLN CD   1 1 
       17 15641 1 1 16 GLN CG   C   5.257 -17.273 -15.760 1.00 . A A .  84 GLN CG   1 1 
       17 15642 1 1 16 GLN H    H   7.724 -16.095 -14.831 1.00 . A A .  84 GLN H    1 1 
       17 15643 1 1 16 GLN HA   H   6.779 -18.670 -14.142 1.00 . A A .  84 GLN HA   1 1 
       17 15644 1 1 16 GLN HB2  H   7.128 -17.296 -16.810 1.00 . A A .  84 GLN HB2  1 1 
       17 15645 1 1 16 GLN HB3  H   6.376 -18.883 -16.630 1.00 . A A .  84 GLN HB3  1 1 
       17 15646 1 1 16 GLN HE21 H   2.717 -16.980 -16.179 1.00 . A A .  84 GLN HE21 1 1 
       17 15647 1 1 16 GLN HE22 H   2.722 -16.484 -17.802 1.00 . A A .  84 GLN HE22 1 1 
       17 15648 1 1 16 GLN HG2  H   4.648 -17.973 -15.205 1.00 . A A .  84 GLN HG2  1 1 
       17 15649 1 1 16 GLN HG3  H   5.455 -16.408 -15.147 1.00 . A A .  84 GLN HG3  1 1 
       17 15650 1 1 16 GLN N    N   7.887 -16.924 -14.335 1.00 . A A .  84 GLN N    1 1 
       17 15651 1 1 16 GLN NE2  N   3.208 -16.762 -16.997 1.00 . A A .  84 GLN NE2  1 1 
       17 15652 1 1 16 GLN O    O   8.510 -20.321 -14.964 1.00 . A A .  84 GLN O    1 1 
       17 15653 1 1 16 GLN OE1  O   5.131 -16.562 -18.043 1.00 . A A .  84 GLN OE1  1 1 
       17 15654 1 1 17 PHE C    C  11.414 -19.978 -14.878 1.00 . A A .  85 PHE C    1 1 
       17 15655 1 1 17 PHE CA   C  10.810 -19.330 -16.118 1.00 . A A .  85 PHE CA   1 1 
       17 15656 1 1 17 PHE CB   C  11.850 -18.433 -16.795 1.00 . A A .  85 PHE CB   1 1 
       17 15657 1 1 17 PHE CD1  C  12.996 -20.209 -18.168 1.00 . A A .  85 PHE CD1  1 1 
       17 15658 1 1 17 PHE CD2  C  14.276 -19.055 -16.461 1.00 . A A .  85 PHE CD2  1 1 
       17 15659 1 1 17 PHE CE1  C  14.126 -20.965 -18.504 1.00 . A A .  85 PHE CE1  1 1 
       17 15660 1 1 17 PHE CE2  C  15.405 -19.812 -16.799 1.00 . A A .  85 PHE CE2  1 1 
       17 15661 1 1 17 PHE CG   C  13.071 -19.251 -17.149 1.00 . A A .  85 PHE CG   1 1 
       17 15662 1 1 17 PHE CZ   C  15.329 -20.769 -17.818 1.00 . A A .  85 PHE CZ   1 1 
       17 15663 1 1 17 PHE H    H   9.628 -17.580 -15.934 1.00 . A A .  85 PHE H    1 1 
       17 15664 1 1 17 PHE HA   H  10.516 -20.104 -16.810 1.00 . A A .  85 PHE HA   1 1 
       17 15665 1 1 17 PHE HB2  H  11.428 -18.010 -17.695 1.00 . A A .  85 PHE HB2  1 1 
       17 15666 1 1 17 PHE HB3  H  12.132 -17.637 -16.121 1.00 . A A .  85 PHE HB3  1 1 
       17 15667 1 1 17 PHE HD1  H  12.068 -20.361 -18.698 1.00 . A A .  85 PHE HD1  1 1 
       17 15668 1 1 17 PHE HD2  H  14.336 -18.318 -15.676 1.00 . A A .  85 PHE HD2  1 1 
       17 15669 1 1 17 PHE HE1  H  14.066 -21.701 -19.291 1.00 . A A .  85 PHE HE1  1 1 
       17 15670 1 1 17 PHE HE2  H  16.335 -19.660 -16.269 1.00 . A A .  85 PHE HE2  1 1 
       17 15671 1 1 17 PHE HZ   H  16.200 -21.353 -18.077 1.00 . A A .  85 PHE HZ   1 1 
       17 15672 1 1 17 PHE N    N   9.635 -18.545 -15.761 1.00 . A A .  85 PHE N    1 1 
       17 15673 1 1 17 PHE O    O  11.736 -21.165 -14.877 1.00 . A A .  85 PHE O    1 1 
       17 15674 1 1 18 ALA C    C  11.249 -20.804 -12.010 1.00 . A A .  86 ALA C    1 1 
       17 15675 1 1 18 ALA CA   C  12.121 -19.691 -12.575 1.00 . A A .  86 ALA CA   1 1 
       17 15676 1 1 18 ALA CB   C  12.229 -18.559 -11.555 1.00 . A A .  86 ALA CB   1 1 
       17 15677 1 1 18 ALA H    H  11.283 -18.249 -13.880 1.00 . A A .  86 ALA H    1 1 
       17 15678 1 1 18 ALA HA   H  13.107 -20.082 -12.768 1.00 . A A .  86 ALA HA   1 1 
       17 15679 1 1 18 ALA HB1  H  12.759 -17.728 -11.994 1.00 . A A .  86 ALA HB1  1 1 
       17 15680 1 1 18 ALA HB2  H  12.764 -18.910 -10.685 1.00 . A A .  86 ALA HB2  1 1 
       17 15681 1 1 18 ALA HB3  H  11.238 -18.241 -11.263 1.00 . A A .  86 ALA HB3  1 1 
       17 15682 1 1 18 ALA N    N  11.560 -19.188 -13.821 1.00 . A A .  86 ALA N    1 1 
       17 15683 1 1 18 ALA O    O  11.752 -21.797 -11.483 1.00 . A A .  86 ALA O    1 1 
       17 15684 1 1 19 LEU C    C   9.212 -22.956 -12.329 1.00 . A A .  87 LEU C    1 1 
       17 15685 1 1 19 LEU CA   C   9.008 -21.630 -11.606 1.00 . A A .  87 LEU CA   1 1 
       17 15686 1 1 19 LEU CB   C   7.563 -21.153 -11.796 1.00 . A A .  87 LEU CB   1 1 
       17 15687 1 1 19 LEU CD1  C   6.813 -22.384  -9.721 1.00 . A A .  87 LEU CD1  1 1 
       17 15688 1 1 19 LEU CD2  C   5.143 -21.711 -11.479 1.00 . A A .  87 LEU CD2  1 1 
       17 15689 1 1 19 LEU CG   C   6.578 -22.193 -11.231 1.00 . A A .  87 LEU CG   1 1 
       17 15690 1 1 19 LEU H    H   9.591 -19.820 -12.544 1.00 . A A .  87 LEU H    1 1 
       17 15691 1 1 19 LEU HA   H   9.197 -21.771 -10.554 1.00 . A A .  87 LEU HA   1 1 
       17 15692 1 1 19 LEU HB2  H   7.426 -20.213 -11.281 1.00 . A A .  87 LEU HB2  1 1 
       17 15693 1 1 19 LEU HB3  H   7.368 -21.015 -12.848 1.00 . A A .  87 LEU HB3  1 1 
       17 15694 1 1 19 LEU HD11 H   7.130 -21.449  -9.278 1.00 . A A .  87 LEU HD11 1 1 
       17 15695 1 1 19 LEU HD12 H   7.579 -23.131  -9.569 1.00 . A A .  87 LEU HD12 1 1 
       17 15696 1 1 19 LEU HD13 H   5.900 -22.713  -9.248 1.00 . A A .  87 LEU HD13 1 1 
       17 15697 1 1 19 LEU HD21 H   5.015 -20.723 -11.062 1.00 . A A .  87 LEU HD21 1 1 
       17 15698 1 1 19 LEU HD22 H   4.447 -22.392 -11.013 1.00 . A A .  87 LEU HD22 1 1 
       17 15699 1 1 19 LEU HD23 H   4.953 -21.679 -12.542 1.00 . A A .  87 LEU HD23 1 1 
       17 15700 1 1 19 LEU HG   H   6.726 -23.137 -11.733 1.00 . A A .  87 LEU HG   1 1 
       17 15701 1 1 19 LEU N    N   9.938 -20.631 -12.118 1.00 . A A .  87 LEU N    1 1 
       17 15702 1 1 19 LEU O    O   9.196 -24.019 -11.711 1.00 . A A .  87 LEU O    1 1 
       17 15703 1 1 20 ALA C    C  10.829 -24.849 -13.963 1.00 . A A .  88 ALA C    1 1 
       17 15704 1 1 20 ALA CA   C   9.588 -24.095 -14.433 1.00 . A A .  88 ALA CA   1 1 
       17 15705 1 1 20 ALA CB   C   9.739 -23.726 -15.910 1.00 . A A .  88 ALA CB   1 1 
       17 15706 1 1 20 ALA H    H   9.393 -22.015 -14.086 1.00 . A A .  88 ALA H    1 1 
       17 15707 1 1 20 ALA HA   H   8.725 -24.732 -14.317 1.00 . A A .  88 ALA HA   1 1 
       17 15708 1 1 20 ALA HB1  H  10.598 -23.081 -16.033 1.00 . A A .  88 ALA HB1  1 1 
       17 15709 1 1 20 ALA HB2  H   8.852 -23.209 -16.243 1.00 . A A .  88 ALA HB2  1 1 
       17 15710 1 1 20 ALA HB3  H   9.875 -24.623 -16.494 1.00 . A A .  88 ALA HB3  1 1 
       17 15711 1 1 20 ALA N    N   9.396 -22.888 -13.641 1.00 . A A .  88 ALA N    1 1 
       17 15712 1 1 20 ALA O    O  10.830 -26.077 -13.883 1.00 . A A .  88 ALA O    1 1 
       17 15713 1 1 21 LEU C    C  12.893 -25.438 -11.858 1.00 . A A .  89 LEU C    1 1 
       17 15714 1 1 21 LEU CA   C  13.121 -24.714 -13.178 1.00 . A A .  89 LEU CA   1 1 
       17 15715 1 1 21 LEU CB   C  14.192 -23.638 -12.999 1.00 . A A .  89 LEU CB   1 1 
       17 15716 1 1 21 LEU CD1  C  15.521 -21.874 -14.172 1.00 . A A .  89 LEU CD1  1 1 
       17 15717 1 1 21 LEU CD2  C  15.396 -24.189 -15.160 1.00 . A A .  89 LEU CD2  1 1 
       17 15718 1 1 21 LEU CG   C  14.627 -23.104 -14.372 1.00 . A A .  89 LEU CG   1 1 
       17 15719 1 1 21 LEU H    H  11.822 -23.129 -13.724 1.00 . A A .  89 LEU H    1 1 
       17 15720 1 1 21 LEU HA   H  13.458 -25.428 -13.911 1.00 . A A .  89 LEU HA   1 1 
       17 15721 1 1 21 LEU HB2  H  13.782 -22.826 -12.414 1.00 . A A .  89 LEU HB2  1 1 
       17 15722 1 1 21 LEU HB3  H  15.043 -24.055 -12.483 1.00 . A A .  89 LEU HB3  1 1 
       17 15723 1 1 21 LEU HD11 H  16.056 -21.666 -15.087 1.00 . A A .  89 LEU HD11 1 1 
       17 15724 1 1 21 LEU HD12 H  16.227 -22.062 -13.378 1.00 . A A .  89 LEU HD12 1 1 
       17 15725 1 1 21 LEU HD13 H  14.908 -21.025 -13.915 1.00 . A A .  89 LEU HD13 1 1 
       17 15726 1 1 21 LEU HD21 H  14.697 -24.782 -15.733 1.00 . A A .  89 LEU HD21 1 1 
       17 15727 1 1 21 LEU HD22 H  15.935 -24.831 -14.480 1.00 . A A .  89 LEU HD22 1 1 
       17 15728 1 1 21 LEU HD23 H  16.098 -23.723 -15.838 1.00 . A A .  89 LEU HD23 1 1 
       17 15729 1 1 21 LEU HG   H  13.749 -22.813 -14.928 1.00 . A A .  89 LEU HG   1 1 
       17 15730 1 1 21 LEU N    N  11.881 -24.105 -13.648 1.00 . A A .  89 LEU N    1 1 
       17 15731 1 1 21 LEU O    O  13.421 -26.526 -11.630 1.00 . A A .  89 LEU O    1 1 
       17 15732 1 1 22 LYS C    C  11.039 -26.734  -9.889 1.00 . A A .  90 LYS C    1 1 
       17 15733 1 1 22 LYS CA   C  11.793 -25.425  -9.701 1.00 . A A .  90 LYS CA   1 1 
       17 15734 1 1 22 LYS CB   C  10.964 -24.457  -8.856 1.00 . A A .  90 LYS CB   1 1 
       17 15735 1 1 22 LYS CD   C   9.957 -24.066  -6.604 1.00 . A A .  90 LYS CD   1 1 
       17 15736 1 1 22 LYS CE   C   9.640 -24.705  -5.253 1.00 . A A .  90 LYS CE   1 1 
       17 15737 1 1 22 LYS CG   C  10.698 -25.074  -7.482 1.00 . A A .  90 LYS CG   1 1 
       17 15738 1 1 22 LYS H    H  11.697 -23.965 -11.230 1.00 . A A .  90 LYS H    1 1 
       17 15739 1 1 22 LYS HA   H  12.720 -25.629  -9.188 1.00 . A A .  90 LYS HA   1 1 
       17 15740 1 1 22 LYS HB2  H  11.509 -23.531  -8.736 1.00 . A A .  90 LYS HB2  1 1 
       17 15741 1 1 22 LYS HB3  H  10.025 -24.261  -9.349 1.00 . A A .  90 LYS HB3  1 1 
       17 15742 1 1 22 LYS HD2  H  10.577 -23.193  -6.456 1.00 . A A .  90 LYS HD2  1 1 
       17 15743 1 1 22 LYS HD3  H   9.035 -23.775  -7.088 1.00 . A A .  90 LYS HD3  1 1 
       17 15744 1 1 22 LYS HE2  H   9.096 -24.002  -4.640 1.00 . A A .  90 LYS HE2  1 1 
       17 15745 1 1 22 LYS HE3  H   9.042 -25.590  -5.403 1.00 . A A .  90 LYS HE3  1 1 
       17 15746 1 1 22 LYS HG2  H  10.093 -25.962  -7.596 1.00 . A A .  90 LYS HG2  1 1 
       17 15747 1 1 22 LYS HG3  H  11.636 -25.336  -7.015 1.00 . A A .  90 LYS HG3  1 1 
       17 15748 1 1 22 LYS HZ1  H  11.487 -25.665  -5.204 1.00 . A A .  90 LYS HZ1  1 1 
       17 15749 1 1 22 LYS HZ2  H  10.697 -25.607  -3.701 1.00 . A A .  90 LYS HZ2  1 1 
       17 15750 1 1 22 LYS HZ3  H  11.440 -24.213  -4.329 1.00 . A A .  90 LYS HZ3  1 1 
       17 15751 1 1 22 LYS N    N  12.094 -24.831 -10.993 1.00 . A A .  90 LYS N    1 1 
       17 15752 1 1 22 LYS NZ   N  10.912 -25.076  -4.570 1.00 . A A .  90 LYS NZ   1 1 
       17 15753 1 1 22 LYS O    O  11.264 -27.704  -9.165 1.00 . A A .  90 LYS O    1 1 
       17 15754 1 1 23 MET C    C  10.258 -29.110 -11.534 1.00 . A A .  91 MET C    1 1 
       17 15755 1 1 23 MET CA   C   9.349 -27.951 -11.129 1.00 . A A .  91 MET CA   1 1 
       17 15756 1 1 23 MET CB   C   8.356 -27.663 -12.255 1.00 . A A .  91 MET CB   1 1 
       17 15757 1 1 23 MET CE   C   5.367 -28.639 -11.631 1.00 . A A .  91 MET CE   1 1 
       17 15758 1 1 23 MET CG   C   7.281 -26.688 -11.765 1.00 . A A .  91 MET CG   1 1 
       17 15759 1 1 23 MET H    H   9.995 -25.952 -11.405 1.00 . A A .  91 MET H    1 1 
       17 15760 1 1 23 MET HA   H   8.804 -28.223 -10.237 1.00 . A A .  91 MET HA   1 1 
       17 15761 1 1 23 MET HB2  H   8.881 -27.228 -13.093 1.00 . A A .  91 MET HB2  1 1 
       17 15762 1 1 23 MET HB3  H   7.886 -28.584 -12.564 1.00 . A A .  91 MET HB3  1 1 
       17 15763 1 1 23 MET HE1  H   5.261 -28.190 -12.609 1.00 . A A .  91 MET HE1  1 1 
       17 15764 1 1 23 MET HE2  H   4.389 -28.852 -11.232 1.00 . A A .  91 MET HE2  1 1 
       17 15765 1 1 23 MET HE3  H   5.930 -29.558 -11.709 1.00 . A A .  91 MET HE3  1 1 
       17 15766 1 1 23 MET HG2  H   7.759 -25.827 -11.321 1.00 . A A .  91 MET HG2  1 1 
       17 15767 1 1 23 MET HG3  H   6.676 -26.367 -12.598 1.00 . A A .  91 MET HG3  1 1 
       17 15768 1 1 23 MET N    N  10.138 -26.757 -10.861 1.00 . A A .  91 MET N    1 1 
       17 15769 1 1 23 MET O    O  10.068 -30.245 -11.097 1.00 . A A .  91 MET O    1 1 
       17 15770 1 1 23 MET SD   S   6.237 -27.496 -10.523 1.00 . A A .  91 MET SD   1 1 
       17 15771 1 1 24 SER C    C  12.970 -30.399 -11.609 1.00 . A A .  92 SER C    1 1 
       17 15772 1 1 24 SER CA   C  12.190 -29.847 -12.800 1.00 . A A .  92 SER CA   1 1 
       17 15773 1 1 24 SER CB   C  13.160 -29.263 -13.827 1.00 . A A .  92 SER CB   1 1 
       17 15774 1 1 24 SER H    H  11.370 -27.895 -12.672 1.00 . A A .  92 SER H    1 1 
       17 15775 1 1 24 SER HA   H  11.635 -30.650 -13.258 1.00 . A A .  92 SER HA   1 1 
       17 15776 1 1 24 SER HB2  H  13.637 -28.388 -13.420 1.00 . A A .  92 SER HB2  1 1 
       17 15777 1 1 24 SER HB3  H  13.916 -30.001 -14.067 1.00 . A A .  92 SER HB3  1 1 
       17 15778 1 1 24 SER HG   H  12.972 -29.149 -15.760 1.00 . A A .  92 SER HG   1 1 
       17 15779 1 1 24 SER N    N  11.256 -28.817 -12.361 1.00 . A A .  92 SER N    1 1 
       17 15780 1 1 24 SER O    O  13.205 -31.606 -11.509 1.00 . A A .  92 SER O    1 1 
       17 15781 1 1 24 SER OG   O  12.440 -28.903 -14.998 1.00 . A A .  92 SER OG   1 1 
       17 15782 1 1 25 GLU C    C  13.245 -30.822  -8.648 1.00 . A A .  93 GLU C    1 1 
       17 15783 1 1 25 GLU CA   C  14.103 -29.913  -9.519 1.00 . A A .  93 GLU CA   1 1 
       17 15784 1 1 25 GLU CB   C  14.534 -28.681  -8.720 1.00 . A A .  93 GLU CB   1 1 
       17 15785 1 1 25 GLU CD   C  15.854 -27.891  -6.743 1.00 . A A .  93 GLU CD   1 1 
       17 15786 1 1 25 GLU CG   C  15.361 -29.117  -7.505 1.00 . A A .  93 GLU CG   1 1 
       17 15787 1 1 25 GLU H    H  13.138 -28.562 -10.835 1.00 . A A .  93 GLU H    1 1 
       17 15788 1 1 25 GLU HA   H  14.984 -30.455  -9.828 1.00 . A A .  93 GLU HA   1 1 
       17 15789 1 1 25 GLU HB2  H  15.130 -28.036  -9.347 1.00 . A A .  93 GLU HB2  1 1 
       17 15790 1 1 25 GLU HB3  H  13.659 -28.144  -8.382 1.00 . A A .  93 GLU HB3  1 1 
       17 15791 1 1 25 GLU HG2  H  14.749 -29.720  -6.850 1.00 . A A .  93 GLU HG2  1 1 
       17 15792 1 1 25 GLU HG3  H  16.209 -29.696  -7.838 1.00 . A A .  93 GLU HG3  1 1 
       17 15793 1 1 25 GLU N    N  13.358 -29.507 -10.705 1.00 . A A .  93 GLU N    1 1 
       17 15794 1 1 25 GLU O    O  13.730 -31.810  -8.100 1.00 . A A .  93 GLU O    1 1 
       17 15795 1 1 25 GLU OE1  O  15.548 -26.791  -7.168 1.00 . A A .  93 GLU OE1  1 1 
       17 15796 1 1 25 GLU OE2  O  16.531 -28.073  -5.743 1.00 . A A .  93 GLU OE2  1 1 
       17 15797 1 1 26 GLN C    C  10.950 -32.692  -8.292 1.00 . A A .  94 GLN C    1 1 
       17 15798 1 1 26 GLN CA   C  11.055 -31.280  -7.726 1.00 . A A .  94 GLN CA   1 1 
       17 15799 1 1 26 GLN CB   C   9.671 -30.627  -7.709 1.00 . A A .  94 GLN CB   1 1 
       17 15800 1 1 26 GLN CD   C   9.876 -29.703  -5.393 1.00 . A A .  94 GLN CD   1 1 
       17 15801 1 1 26 GLN CG   C   9.720 -29.349  -6.867 1.00 . A A .  94 GLN CG   1 1 
       17 15802 1 1 26 GLN H    H  11.637 -29.685  -8.990 1.00 . A A .  94 GLN H    1 1 
       17 15803 1 1 26 GLN HA   H  11.430 -31.334  -6.715 1.00 . A A .  94 GLN HA   1 1 
       17 15804 1 1 26 GLN HB2  H   9.376 -30.382  -8.718 1.00 . A A .  94 GLN HB2  1 1 
       17 15805 1 1 26 GLN HB3  H   8.955 -31.310  -7.279 1.00 . A A .  94 GLN HB3  1 1 
       17 15806 1 1 26 GLN HE21 H  11.623 -28.780  -5.199 1.00 . A A .  94 GLN HE21 1 1 
       17 15807 1 1 26 GLN HE22 H  11.039 -29.529  -3.793 1.00 . A A .  94 GLN HE22 1 1 
       17 15808 1 1 26 GLN HG2  H  10.557 -28.745  -7.182 1.00 . A A .  94 GLN HG2  1 1 
       17 15809 1 1 26 GLN HG3  H   8.804 -28.792  -7.006 1.00 . A A .  94 GLN HG3  1 1 
       17 15810 1 1 26 GLN N    N  11.971 -30.484  -8.530 1.00 . A A .  94 GLN N    1 1 
       17 15811 1 1 26 GLN NE2  N  10.933 -29.305  -4.741 1.00 . A A .  94 GLN NE2  1 1 
       17 15812 1 1 26 GLN O    O  10.898 -33.666  -7.543 1.00 . A A .  94 GLN O    1 1 
       17 15813 1 1 26 GLN OE1  O   9.015 -30.372  -4.821 1.00 . A A .  94 GLN OE1  1 1 
       17 15814 1 1 27 GLU C    C  12.044 -34.969  -9.877 1.00 . A A .  95 GLU C    1 1 
       17 15815 1 1 27 GLU CA   C  10.841 -34.110 -10.252 1.00 . A A .  95 GLU CA   1 1 
       17 15816 1 1 27 GLU CB   C  10.787 -33.937 -11.770 1.00 . A A .  95 GLU CB   1 1 
       17 15817 1 1 27 GLU CD   C   9.451 -32.974 -13.651 1.00 . A A .  95 GLU CD   1 1 
       17 15818 1 1 27 GLU CG   C   9.444 -33.324 -12.168 1.00 . A A .  95 GLU CG   1 1 
       17 15819 1 1 27 GLU H    H  10.983 -31.995 -10.167 1.00 . A A .  95 GLU H    1 1 
       17 15820 1 1 27 GLU HA   H   9.937 -34.601  -9.922 1.00 . A A .  95 GLU HA   1 1 
       17 15821 1 1 27 GLU HB2  H  11.588 -33.283 -12.086 1.00 . A A .  95 GLU HB2  1 1 
       17 15822 1 1 27 GLU HB3  H  10.899 -34.899 -12.246 1.00 . A A .  95 GLU HB3  1 1 
       17 15823 1 1 27 GLU HG2  H   8.654 -34.035 -11.971 1.00 . A A .  95 GLU HG2  1 1 
       17 15824 1 1 27 GLU HG3  H   9.273 -32.428 -11.589 1.00 . A A .  95 GLU HG3  1 1 
       17 15825 1 1 27 GLU N    N  10.932 -32.802  -9.614 1.00 . A A .  95 GLU N    1 1 
       17 15826 1 1 27 GLU O    O  11.909 -36.158  -9.601 1.00 . A A .  95 GLU O    1 1 
       17 15827 1 1 27 GLU OE1  O  10.518 -33.004 -14.242 1.00 . A A .  95 GLU OE1  1 1 
       17 15828 1 1 27 GLU OE2  O   8.390 -32.677 -14.175 1.00 . A A .  95 GLU OE2  1 1 
       17 15829 1 1 28 ALA C    C  14.410 -35.448  -8.011 1.00 . A A .  96 ALA C    1 1 
       17 15830 1 1 28 ALA CA   C  14.431 -35.080  -9.493 1.00 . A A .  96 ALA CA   1 1 
       17 15831 1 1 28 ALA CB   C  15.664 -34.233  -9.805 1.00 . A A .  96 ALA CB   1 1 
       17 15832 1 1 28 ALA H    H  13.271 -33.402 -10.081 1.00 . A A .  96 ALA H    1 1 
       17 15833 1 1 28 ALA HA   H  14.479 -35.989 -10.073 1.00 . A A .  96 ALA HA   1 1 
       17 15834 1 1 28 ALA HB1  H  16.554 -34.828  -9.664 1.00 . A A .  96 ALA HB1  1 1 
       17 15835 1 1 28 ALA HB2  H  15.694 -33.378  -9.144 1.00 . A A .  96 ALA HB2  1 1 
       17 15836 1 1 28 ALA HB3  H  15.619 -33.895 -10.829 1.00 . A A .  96 ALA HB3  1 1 
       17 15837 1 1 28 ALA N    N  13.218 -34.357  -9.858 1.00 . A A .  96 ALA N    1 1 
       17 15838 1 1 28 ALA O    O  14.865 -36.521  -7.616 1.00 . A A .  96 ALA O    1 1 
       17 15839 1 1 29 ARG C    C  12.824 -35.855  -5.416 1.00 . A A .  97 ARG C    1 1 
       17 15840 1 1 29 ARG CA   C  13.824 -34.753  -5.754 1.00 . A A .  97 ARG CA   1 1 
       17 15841 1 1 29 ARG CB   C  13.411 -33.450  -5.060 1.00 . A A .  97 ARG CB   1 1 
       17 15842 1 1 29 ARG CD   C  15.596 -32.536  -4.176 1.00 . A A .  97 ARG CD   1 1 
       17 15843 1 1 29 ARG CG   C  14.505 -32.380  -5.240 1.00 . A A .  97 ARG CG   1 1 
       17 15844 1 1 29 ARG CZ   C  15.738 -32.488  -1.760 1.00 . A A .  97 ARG CZ   1 1 
       17 15845 1 1 29 ARG H    H  13.552 -33.699  -7.571 1.00 . A A .  97 ARG H    1 1 
       17 15846 1 1 29 ARG HA   H  14.797 -35.049  -5.400 1.00 . A A .  97 ARG HA   1 1 
       17 15847 1 1 29 ARG HB2  H  12.487 -33.095  -5.494 1.00 . A A .  97 ARG HB2  1 1 
       17 15848 1 1 29 ARG HB3  H  13.260 -33.638  -4.008 1.00 . A A .  97 ARG HB3  1 1 
       17 15849 1 1 29 ARG HD2  H  15.976 -33.543  -4.180 1.00 . A A .  97 ARG HD2  1 1 
       17 15850 1 1 29 ARG HD3  H  16.404 -31.854  -4.393 1.00 . A A .  97 ARG HD3  1 1 
       17 15851 1 1 29 ARG HE   H  14.157 -31.833  -2.792 1.00 . A A .  97 ARG HE   1 1 
       17 15852 1 1 29 ARG HG2  H  14.949 -32.479  -6.218 1.00 . A A .  97 ARG HG2  1 1 
       17 15853 1 1 29 ARG HG3  H  14.061 -31.400  -5.150 1.00 . A A .  97 ARG HG3  1 1 
       17 15854 1 1 29 ARG HH11 H  17.309 -33.248  -2.741 1.00 . A A .  97 ARG HH11 1 1 
       17 15855 1 1 29 ARG HH12 H  17.446 -33.218  -1.015 1.00 . A A .  97 ARG HH12 1 1 
       17 15856 1 1 29 ARG HH21 H  14.320 -31.791  -0.533 1.00 . A A .  97 ARG HH21 1 1 
       17 15857 1 1 29 ARG HH22 H  15.750 -32.391   0.238 1.00 . A A .  97 ARG HH22 1 1 
       17 15858 1 1 29 ARG N    N  13.892 -34.538  -7.195 1.00 . A A .  97 ARG N    1 1 
       17 15859 1 1 29 ARG NE   N  15.049 -32.233  -2.862 1.00 . A A .  97 ARG NE   1 1 
       17 15860 1 1 29 ARG NH1  N  16.923 -33.027  -1.845 1.00 . A A .  97 ARG NH1  1 1 
       17 15861 1 1 29 ARG NH2  N  15.230 -32.202  -0.595 1.00 . A A .  97 ARG NH2  1 1 
       17 15862 1 1 29 ARG O    O  12.863 -36.430  -4.328 1.00 . A A .  97 ARG O    1 1 
       17 15863 1 1 30 GLU C    C  11.563 -38.564  -6.216 1.00 . A A .  98 GLU C    1 1 
       17 15864 1 1 30 GLU CA   C  10.932 -37.185  -6.143 1.00 . A A .  98 GLU CA   1 1 
       17 15865 1 1 30 GLU CB   C   9.815 -37.063  -7.188 1.00 . A A .  98 GLU CB   1 1 
       17 15866 1 1 30 GLU CD   C   7.895 -36.402  -5.721 1.00 . A A .  98 GLU CD   1 1 
       17 15867 1 1 30 GLU CG   C   8.855 -35.928  -6.808 1.00 . A A .  98 GLU CG   1 1 
       17 15868 1 1 30 GLU H    H  11.952 -35.660  -7.203 1.00 . A A .  98 GLU H    1 1 
       17 15869 1 1 30 GLU HA   H  10.516 -37.056  -5.167 1.00 . A A .  98 GLU HA   1 1 
       17 15870 1 1 30 GLU HB2  H  10.251 -36.849  -8.148 1.00 . A A .  98 GLU HB2  1 1 
       17 15871 1 1 30 GLU HB3  H   9.267 -37.991  -7.248 1.00 . A A .  98 GLU HB3  1 1 
       17 15872 1 1 30 GLU HG2  H   9.421 -35.086  -6.441 1.00 . A A .  98 GLU HG2  1 1 
       17 15873 1 1 30 GLU HG3  H   8.292 -35.630  -7.678 1.00 . A A .  98 GLU HG3  1 1 
       17 15874 1 1 30 GLU N    N  11.934 -36.148  -6.354 1.00 . A A .  98 GLU N    1 1 
       17 15875 1 1 30 GLU O    O  10.959 -39.560  -5.815 1.00 . A A .  98 GLU O    1 1 
       17 15876 1 1 30 GLU OE1  O   7.993 -37.554  -5.332 1.00 . A A .  98 GLU OE1  1 1 
       17 15877 1 1 30 GLU OE2  O   7.071 -35.608  -5.300 1.00 . A A .  98 GLU OE2  1 1 
       17 15878 1 1 31 VAL C    C  14.128 -40.242  -5.490 1.00 . A A .  99 VAL C    1 1 
       17 15879 1 1 31 VAL CA   C  13.493 -39.881  -6.828 1.00 . A A .  99 VAL CA   1 1 
       17 15880 1 1 31 VAL CB   C  14.581 -39.779  -7.898 1.00 . A A .  99 VAL CB   1 1 
       17 15881 1 1 31 VAL CG1  C  15.361 -41.094  -7.961 1.00 . A A .  99 VAL CG1  1 1 
       17 15882 1 1 31 VAL CG2  C  13.933 -39.504  -9.257 1.00 . A A .  99 VAL CG2  1 1 
       17 15883 1 1 31 VAL H    H  13.207 -37.787  -7.009 1.00 . A A .  99 VAL H    1 1 
       17 15884 1 1 31 VAL HA   H  12.798 -40.659  -7.109 1.00 . A A .  99 VAL HA   1 1 
       17 15885 1 1 31 VAL HB   H  15.256 -38.974  -7.649 1.00 . A A .  99 VAL HB   1 1 
       17 15886 1 1 31 VAL HG11 H  15.942 -41.127  -8.871 1.00 . A A .  99 VAL HG11 1 1 
       17 15887 1 1 31 VAL HG12 H  14.669 -41.924  -7.948 1.00 . A A .  99 VAL HG12 1 1 
       17 15888 1 1 31 VAL HG13 H  16.022 -41.163  -7.111 1.00 . A A .  99 VAL HG13 1 1 
       17 15889 1 1 31 VAL HG21 H  13.378 -40.374  -9.574 1.00 . A A .  99 VAL HG21 1 1 
       17 15890 1 1 31 VAL HG22 H  14.700 -39.281  -9.984 1.00 . A A .  99 VAL HG22 1 1 
       17 15891 1 1 31 VAL HG23 H  13.264 -38.660  -9.171 1.00 . A A .  99 VAL HG23 1 1 
       17 15892 1 1 31 VAL N    N  12.779 -38.616  -6.718 1.00 . A A .  99 VAL N    1 1 
       17 15893 1 1 31 VAL O    O  14.837 -39.430  -4.894 1.00 . A A .  99 VAL O    1 1 
       17 15894 1 1 32 ASN C    C  15.837 -42.451  -3.936 1.00 . A A . 100 ASN C    1 1 
       17 15895 1 1 32 ASN CA   C  14.427 -41.906  -3.746 1.00 . A A . 100 ASN CA   1 1 
       17 15896 1 1 32 ASN CB   C  13.534 -42.997  -3.150 1.00 . A A . 100 ASN CB   1 1 
       17 15897 1 1 32 ASN CG   C  12.221 -42.392  -2.662 1.00 . A A . 100 ASN CG   1 1 
       17 15898 1 1 32 ASN H    H  13.297 -42.065  -5.538 1.00 . A A . 100 ASN H    1 1 
       17 15899 1 1 32 ASN HA   H  14.459 -41.072  -3.060 1.00 . A A . 100 ASN HA   1 1 
       17 15900 1 1 32 ASN HB2  H  13.325 -43.738  -3.906 1.00 . A A . 100 ASN HB2  1 1 
       17 15901 1 1 32 ASN HB3  H  14.044 -43.463  -2.321 1.00 . A A . 100 ASN HB3  1 1 
       17 15902 1 1 32 ASN HD21 H  11.241 -44.117  -2.706 1.00 . A A . 100 ASN HD21 1 1 
       17 15903 1 1 32 ASN HD22 H  10.332 -42.779  -2.190 1.00 . A A . 100 ASN HD22 1 1 
       17 15904 1 1 32 ASN N    N  13.871 -41.460  -5.020 1.00 . A A . 100 ASN N    1 1 
       17 15905 1 1 32 ASN ND2  N  11.178 -43.158  -2.508 1.00 . A A . 100 ASN ND2  1 1 
       17 15906 1 1 32 ASN O    O  16.050 -43.414  -4.675 1.00 . A A . 100 ASN O    1 1 
       17 15907 1 1 32 ASN OD1  O  12.145 -41.187  -2.415 1.00 . A A . 100 ASN OD1  1 1 
       17 15908 1 1 33 SER C    C  18.381 -43.560  -2.528 1.00 . A A . 101 SER C    1 1 
       17 15909 1 1 33 SER CA   C  18.184 -42.275  -3.324 1.00 . A A . 101 SER CA   1 1 
       17 15910 1 1 33 SER CB   C  19.108 -41.182  -2.792 1.00 . A A . 101 SER CB   1 1 
       17 15911 1 1 33 SER H    H  16.560 -41.086  -2.664 1.00 . A A . 101 SER H    1 1 
       17 15912 1 1 33 SER HA   H  18.431 -42.468  -4.358 1.00 . A A . 101 SER HA   1 1 
       17 15913 1 1 33 SER HB2  H  18.799 -40.894  -1.801 1.00 . A A . 101 SER HB2  1 1 
       17 15914 1 1 33 SER HB3  H  20.123 -41.556  -2.757 1.00 . A A . 101 SER HB3  1 1 
       17 15915 1 1 33 SER HG   H  19.710 -40.150  -4.329 1.00 . A A . 101 SER HG   1 1 
       17 15916 1 1 33 SER N    N  16.794 -41.839  -3.247 1.00 . A A . 101 SER N    1 1 
       17 15917 1 1 33 SER O    O  19.271 -44.360  -2.818 1.00 . A A . 101 SER O    1 1 
       17 15918 1 1 33 SER OG   O  19.036 -40.051  -3.652 1.00 . A A . 101 SER OG   1 1 
       17 15919 1 1 34 GLN C    C  17.211 -46.167  -1.444 1.00 . A A . 102 GLN C    1 1 
       17 15920 1 1 34 GLN CA   C  17.634 -44.925  -0.673 1.00 . A A . 102 GLN CA   1 1 
       17 15921 1 1 34 GLN CB   C  16.755 -44.763   0.565 1.00 . A A . 102 GLN CB   1 1 
       17 15922 1 1 34 GLN CD   C  16.478 -43.503   2.705 1.00 . A A . 102 GLN CD   1 1 
       17 15923 1 1 34 GLN CG   C  17.340 -43.673   1.461 1.00 . A A . 102 GLN CG   1 1 
       17 15924 1 1 34 GLN H    H  16.867 -43.065  -1.326 1.00 . A A . 102 GLN H    1 1 
       17 15925 1 1 34 GLN HA   H  18.658 -45.050  -0.353 1.00 . A A . 102 GLN HA   1 1 
       17 15926 1 1 34 GLN HB2  H  15.754 -44.491   0.264 1.00 . A A . 102 GLN HB2  1 1 
       17 15927 1 1 34 GLN HB3  H  16.729 -45.696   1.108 1.00 . A A . 102 GLN HB3  1 1 
       17 15928 1 1 34 GLN HE21 H  16.601 -41.522   2.699 1.00 . A A . 102 GLN HE21 1 1 
       17 15929 1 1 34 GLN HE22 H  15.678 -42.188   3.958 1.00 . A A . 102 GLN HE22 1 1 
       17 15930 1 1 34 GLN HG2  H  18.342 -43.949   1.752 1.00 . A A . 102 GLN HG2  1 1 
       17 15931 1 1 34 GLN HG3  H  17.368 -42.740   0.917 1.00 . A A . 102 GLN HG3  1 1 
       17 15932 1 1 34 GLN N    N  17.552 -43.741  -1.513 1.00 . A A . 102 GLN N    1 1 
       17 15933 1 1 34 GLN NE2  N  16.232 -42.305   3.158 1.00 . A A . 102 GLN NE2  1 1 
       17 15934 1 1 34 GLN O    O  17.752 -47.248  -1.233 1.00 . A A . 102 GLN O    1 1 
       17 15935 1 1 34 GLN OE1  O  16.017 -44.489   3.282 1.00 . A A . 102 GLN OE1  1 1 
       17 15936 1 1 35 GLU C    C  16.822 -47.750  -3.943 1.00 . A A . 103 GLU C    1 1 
       17 15937 1 1 35 GLU CA   C  15.720 -47.156  -3.076 1.00 . A A . 103 GLU CA   1 1 
       17 15938 1 1 35 GLU CB   C  14.566 -46.694  -3.973 1.00 . A A . 103 GLU CB   1 1 
       17 15939 1 1 35 GLU CD   C  13.300 -48.830  -3.673 1.00 . A A . 103 GLU CD   1 1 
       17 15940 1 1 35 GLU CG   C  13.935 -47.891  -4.690 1.00 . A A . 103 GLU CG   1 1 
       17 15941 1 1 35 GLU H    H  15.807 -45.134  -2.436 1.00 . A A . 103 GLU H    1 1 
       17 15942 1 1 35 GLU HA   H  15.358 -47.909  -2.391 1.00 . A A . 103 GLU HA   1 1 
       17 15943 1 1 35 GLU HB2  H  13.818 -46.206  -3.369 1.00 . A A . 103 GLU HB2  1 1 
       17 15944 1 1 35 GLU HB3  H  14.945 -45.998  -4.707 1.00 . A A . 103 GLU HB3  1 1 
       17 15945 1 1 35 GLU HG2  H  13.177 -47.537  -5.373 1.00 . A A . 103 GLU HG2  1 1 
       17 15946 1 1 35 GLU HG3  H  14.692 -48.424  -5.245 1.00 . A A . 103 GLU HG3  1 1 
       17 15947 1 1 35 GLU N    N  16.220 -46.015  -2.317 1.00 . A A . 103 GLU N    1 1 
       17 15948 1 1 35 GLU O    O  16.995 -48.965  -3.990 1.00 . A A . 103 GLU O    1 1 
       17 15949 1 1 35 GLU OE1  O  12.132 -48.642  -3.373 1.00 . A A . 103 GLU OE1  1 1 
       17 15950 1 1 35 GLU OE2  O  13.987 -49.723  -3.209 1.00 . A A . 103 GLU OE2  1 1 
       17 15951 1 1 36 GLU C    C  19.832 -47.858  -4.596 1.00 . A A . 104 GLU C    1 1 
       17 15952 1 1 36 GLU CA   C  18.672 -47.362  -5.449 1.00 . A A . 104 GLU CA   1 1 
       17 15953 1 1 36 GLU CB   C  19.141 -46.238  -6.376 1.00 . A A . 104 GLU CB   1 1 
       17 15954 1 1 36 GLU CD   C  19.824 -43.832  -6.462 1.00 . A A . 104 GLU CD   1 1 
       17 15955 1 1 36 GLU CG   C  19.450 -44.992  -5.549 1.00 . A A . 104 GLU CG   1 1 
       17 15956 1 1 36 GLU H    H  17.413 -45.933  -4.520 1.00 . A A . 104 GLU H    1 1 
       17 15957 1 1 36 GLU HA   H  18.313 -48.181  -6.053 1.00 . A A . 104 GLU HA   1 1 
       17 15958 1 1 36 GLU HB2  H  20.031 -46.553  -6.901 1.00 . A A . 104 GLU HB2  1 1 
       17 15959 1 1 36 GLU HB3  H  18.362 -46.013  -7.088 1.00 . A A . 104 GLU HB3  1 1 
       17 15960 1 1 36 GLU HG2  H  18.575 -44.721  -4.979 1.00 . A A . 104 GLU HG2  1 1 
       17 15961 1 1 36 GLU HG3  H  20.268 -45.198  -4.877 1.00 . A A . 104 GLU HG3  1 1 
       17 15962 1 1 36 GLU N    N  17.580 -46.891  -4.605 1.00 . A A . 104 GLU N    1 1 
       17 15963 1 1 36 GLU O    O  20.498 -48.833  -4.941 1.00 . A A . 104 GLU O    1 1 
       17 15964 1 1 36 GLU OE1  O  20.911 -43.862  -7.010 1.00 . A A . 104 GLU OE1  1 1 
       17 15965 1 1 36 GLU OE2  O  19.013 -42.930  -6.601 1.00 . A A . 104 GLU OE2  1 1 
       17 15966 1 1 37 GLU C    C  20.875 -48.953  -1.990 1.00 . A A . 105 GLU C    1 1 
       17 15967 1 1 37 GLU CA   C  21.146 -47.572  -2.580 1.00 . A A . 105 GLU CA   1 1 
       17 15968 1 1 37 GLU CB   C  21.286 -46.546  -1.457 1.00 . A A . 105 GLU CB   1 1 
       17 15969 1 1 37 GLU CD   C  22.687 -45.845   0.491 1.00 . A A . 105 GLU CD   1 1 
       17 15970 1 1 37 GLU CG   C  22.483 -46.912  -0.578 1.00 . A A . 105 GLU CG   1 1 
       17 15971 1 1 37 GLU H    H  19.502 -46.416  -3.246 1.00 . A A . 105 GLU H    1 1 
       17 15972 1 1 37 GLU HA   H  22.069 -47.606  -3.139 1.00 . A A . 105 GLU HA   1 1 
       17 15973 1 1 37 GLU HB2  H  21.434 -45.565  -1.883 1.00 . A A . 105 GLU HB2  1 1 
       17 15974 1 1 37 GLU HB3  H  20.390 -46.548  -0.856 1.00 . A A . 105 GLU HB3  1 1 
       17 15975 1 1 37 GLU HG2  H  22.304 -47.865  -0.104 1.00 . A A . 105 GLU HG2  1 1 
       17 15976 1 1 37 GLU HG3  H  23.371 -46.977  -1.192 1.00 . A A . 105 GLU HG3  1 1 
       17 15977 1 1 37 GLU N    N  20.066 -47.183  -3.477 1.00 . A A . 105 GLU N    1 1 
       17 15978 1 1 37 GLU O    O  21.768 -49.791  -1.913 1.00 . A A . 105 GLU O    1 1 
       17 15979 1 1 37 GLU OE1  O  21.911 -44.904   0.515 1.00 . A A . 105 GLU OE1  1 1 
       17 15980 1 1 37 GLU OE2  O  23.618 -45.983   1.266 1.00 . A A . 105 GLU OE2  1 1 
       17 15981 1 1 38 GLU C    C  19.438 -51.581  -2.040 1.00 . A A . 106 GLU C    1 1 
       17 15982 1 1 38 GLU CA   C  19.256 -50.471  -1.013 1.00 . A A . 106 GLU CA   1 1 
       17 15983 1 1 38 GLU CB   C  17.802 -50.429  -0.546 1.00 . A A . 106 GLU CB   1 1 
       17 15984 1 1 38 GLU CD   C  16.225 -49.272   1.014 1.00 . A A . 106 GLU CD   1 1 
       17 15985 1 1 38 GLU CG   C  17.691 -49.563   0.712 1.00 . A A . 106 GLU CG   1 1 
       17 15986 1 1 38 GLU H    H  18.954 -48.484  -1.677 1.00 . A A . 106 GLU H    1 1 
       17 15987 1 1 38 GLU HA   H  19.890 -50.674  -0.163 1.00 . A A . 106 GLU HA   1 1 
       17 15988 1 1 38 GLU HB2  H  17.187 -50.006  -1.328 1.00 . A A . 106 GLU HB2  1 1 
       17 15989 1 1 38 GLU HB3  H  17.466 -51.429  -0.324 1.00 . A A . 106 GLU HB3  1 1 
       17 15990 1 1 38 GLU HG2  H  18.129 -50.092   1.546 1.00 . A A . 106 GLU HG2  1 1 
       17 15991 1 1 38 GLU HG3  H  18.219 -48.636   0.563 1.00 . A A . 106 GLU HG3  1 1 
       17 15992 1 1 38 GLU N    N  19.631 -49.184  -1.586 1.00 . A A . 106 GLU N    1 1 
       17 15993 1 1 38 GLU O    O  19.905 -52.669  -1.716 1.00 . A A . 106 GLU O    1 1 
       17 15994 1 1 38 GLU OE1  O  15.401 -49.538   0.156 1.00 . A A . 106 GLU OE1  1 1 
       17 15995 1 1 38 GLU OE2  O  15.950 -48.785   2.098 1.00 . A A . 106 GLU OE2  1 1 
       17 15996 1 1 39 GLU C    C  20.675 -52.674  -4.531 1.00 . A A . 107 GLU C    1 1 
       17 15997 1 1 39 GLU CA   C  19.212 -52.286  -4.343 1.00 . A A . 107 GLU CA   1 1 
       17 15998 1 1 39 GLU CB   C  18.657 -51.718  -5.647 1.00 . A A . 107 GLU CB   1 1 
       17 15999 1 1 39 GLU CD   C  16.592 -50.787  -6.706 1.00 . A A . 107 GLU CD   1 1 
       17 16000 1 1 39 GLU CG   C  17.132 -51.637  -5.560 1.00 . A A . 107 GLU CG   1 1 
       17 16001 1 1 39 GLU H    H  18.712 -50.411  -3.493 1.00 . A A . 107 GLU H    1 1 
       17 16002 1 1 39 GLU HA   H  18.647 -53.166  -4.077 1.00 . A A . 107 GLU HA   1 1 
       17 16003 1 1 39 GLU HB2  H  19.064 -50.729  -5.809 1.00 . A A . 107 GLU HB2  1 1 
       17 16004 1 1 39 GLU HB3  H  18.936 -52.361  -6.467 1.00 . A A . 107 GLU HB3  1 1 
       17 16005 1 1 39 GLU HG2  H  16.719 -52.631  -5.627 1.00 . A A . 107 GLU HG2  1 1 
       17 16006 1 1 39 GLU HG3  H  16.849 -51.196  -4.620 1.00 . A A . 107 GLU HG3  1 1 
       17 16007 1 1 39 GLU N    N  19.075 -51.297  -3.285 1.00 . A A . 107 GLU N    1 1 
       17 16008 1 1 39 GLU O    O  20.993 -53.842  -4.738 1.00 . A A . 107 GLU O    1 1 
       17 16009 1 1 39 GLU OE1  O  17.391 -50.147  -7.370 1.00 . A A . 107 GLU OE1  1 1 
       17 16010 1 1 39 GLU OE2  O  15.388 -50.787  -6.900 1.00 . A A . 107 GLU OE2  1 1 
       17 16011 1 1 40 GLU C    C  23.507 -52.860  -3.525 1.00 . A A . 108 GLU C    1 1 
       17 16012 1 1 40 GLU CA   C  22.985 -51.945  -4.627 1.00 . A A . 108 GLU CA   1 1 
       17 16013 1 1 40 GLU CB   C  23.757 -50.625  -4.602 1.00 . A A . 108 GLU CB   1 1 
       17 16014 1 1 40 GLU CD   C  24.054 -48.436  -5.778 1.00 . A A . 108 GLU CD   1 1 
       17 16015 1 1 40 GLU CG   C  23.455 -49.835  -5.876 1.00 . A A . 108 GLU CG   1 1 
       17 16016 1 1 40 GLU H    H  21.252 -50.771  -4.294 1.00 . A A . 108 GLU H    1 1 
       17 16017 1 1 40 GLU HA   H  23.143 -52.423  -5.583 1.00 . A A . 108 GLU HA   1 1 
       17 16018 1 1 40 GLU HB2  H  23.455 -50.049  -3.738 1.00 . A A . 108 GLU HB2  1 1 
       17 16019 1 1 40 GLU HB3  H  24.816 -50.827  -4.548 1.00 . A A . 108 GLU HB3  1 1 
       17 16020 1 1 40 GLU HG2  H  23.883 -50.348  -6.724 1.00 . A A . 108 GLU HG2  1 1 
       17 16021 1 1 40 GLU HG3  H  22.387 -49.758  -6.005 1.00 . A A . 108 GLU HG3  1 1 
       17 16022 1 1 40 GLU N    N  21.561 -51.686  -4.459 1.00 . A A . 108 GLU N    1 1 
       17 16023 1 1 40 GLU O    O  24.290 -53.774  -3.783 1.00 . A A . 108 GLU O    1 1 
       17 16024 1 1 40 GLU OE1  O  24.470 -48.067  -4.692 1.00 . A A . 108 GLU OE1  1 1 
       17 16025 1 1 40 GLU OE2  O  24.084 -47.754  -6.788 1.00 . A A . 108 GLU OE2  1 1 
       17 16026 1 1 41 LEU C    C  22.955 -54.845  -1.278 1.00 . A A . 109 LEU C    1 1 
       17 16027 1 1 41 LEU CA   C  23.507 -53.430  -1.170 1.00 . A A . 109 LEU CA   1 1 
       17 16028 1 1 41 LEU CB   C  23.042 -52.774   0.149 1.00 . A A . 109 LEU CB   1 1 
       17 16029 1 1 41 LEU CD1  C  25.362 -52.703   1.180 1.00 . A A . 109 LEU CD1  1 1 
       17 16030 1 1 41 LEU CD2  C  24.585 -50.859  -0.391 1.00 . A A . 109 LEU CD2  1 1 
       17 16031 1 1 41 LEU CG   C  24.152 -51.859   0.705 1.00 . A A . 109 LEU CG   1 1 
       17 16032 1 1 41 LEU H    H  22.441 -51.876  -2.145 1.00 . A A . 109 LEU H    1 1 
       17 16033 1 1 41 LEU HA   H  24.585 -53.482  -1.182 1.00 . A A . 109 LEU HA   1 1 
       17 16034 1 1 41 LEU HB2  H  22.158 -52.183  -0.044 1.00 . A A . 109 LEU HB2  1 1 
       17 16035 1 1 41 LEU HB3  H  22.806 -53.533   0.880 1.00 . A A . 109 LEU HB3  1 1 
       17 16036 1 1 41 LEU HD11 H  25.068 -53.732   1.325 1.00 . A A . 109 LEU HD11 1 1 
       17 16037 1 1 41 LEU HD12 H  25.723 -52.311   2.120 1.00 . A A . 109 LEU HD12 1 1 
       17 16038 1 1 41 LEU HD13 H  26.159 -52.660   0.448 1.00 . A A . 109 LEU HD13 1 1 
       17 16039 1 1 41 LEU HD21 H  24.938 -49.948   0.071 1.00 . A A . 109 LEU HD21 1 1 
       17 16040 1 1 41 LEU HD22 H  23.749 -50.630  -1.031 1.00 . A A . 109 LEU HD22 1 1 
       17 16041 1 1 41 LEU HD23 H  25.380 -51.287  -0.985 1.00 . A A . 109 LEU HD23 1 1 
       17 16042 1 1 41 LEU HG   H  23.759 -51.308   1.549 1.00 . A A . 109 LEU HG   1 1 
       17 16043 1 1 41 LEU N    N  23.069 -52.615  -2.296 1.00 . A A . 109 LEU N    1 1 
       17 16044 1 1 41 LEU O    O  23.655 -55.822  -1.010 1.00 . A A . 109 LEU O    1 1 
       17 16045 1 1 42 LEU C    C  21.759 -57.049  -2.929 1.00 . A A . 110 LEU C    1 1 
       17 16046 1 1 42 LEU CA   C  21.082 -56.258  -1.817 1.00 . A A . 110 LEU CA   1 1 
       17 16047 1 1 42 LEU CB   C  19.578 -56.084  -2.104 1.00 . A A . 110 LEU CB   1 1 
       17 16048 1 1 42 LEU CD1  C  18.791 -57.684  -0.297 1.00 . A A . 110 LEU CD1  1 1 
       17 16049 1 1 42 LEU CD2  C  19.337 -55.271   0.279 1.00 . A A . 110 LEU CD2  1 1 
       17 16050 1 1 42 LEU CG   C  18.763 -56.220  -0.800 1.00 . A A . 110 LEU CG   1 1 
       17 16051 1 1 42 LEU H    H  21.183 -54.147  -1.886 1.00 . A A . 110 LEU H    1 1 
       17 16052 1 1 42 LEU HA   H  21.210 -56.798  -0.894 1.00 . A A . 110 LEU HA   1 1 
       17 16053 1 1 42 LEU HB2  H  19.414 -55.100  -2.519 1.00 . A A . 110 LEU HB2  1 1 
       17 16054 1 1 42 LEU HB3  H  19.244 -56.825  -2.814 1.00 . A A . 110 LEU HB3  1 1 
       17 16055 1 1 42 LEU HD11 H  17.851 -57.913   0.184 1.00 . A A . 110 LEU HD11 1 1 
       17 16056 1 1 42 LEU HD12 H  19.594 -57.821   0.411 1.00 . A A . 110 LEU HD12 1 1 
       17 16057 1 1 42 LEU HD13 H  18.932 -58.360  -1.128 1.00 . A A . 110 LEU HD13 1 1 
       17 16058 1 1 42 LEU HD21 H  19.818 -54.428  -0.190 1.00 . A A . 110 LEU HD21 1 1 
       17 16059 1 1 42 LEU HD22 H  20.058 -55.795   0.889 1.00 . A A . 110 LEU HD22 1 1 
       17 16060 1 1 42 LEU HD23 H  18.532 -54.916   0.905 1.00 . A A . 110 LEU HD23 1 1 
       17 16061 1 1 42 LEU HG   H  17.738 -55.945  -1.003 1.00 . A A . 110 LEU HG   1 1 
       17 16062 1 1 42 LEU N    N  21.701 -54.953  -1.677 1.00 . A A . 110 LEU N    1 1 
       17 16063 1 1 42 LEU O    O  21.980 -58.255  -2.803 1.00 . A A . 110 LEU O    1 1 
       17 16064 1 1 43 ARG C    C  24.075 -57.593  -4.701 1.00 . A A . 111 ARG C    1 1 
       17 16065 1 1 43 ARG CA   C  22.727 -57.028  -5.130 1.00 . A A . 111 ARG CA   1 1 
       17 16066 1 1 43 ARG CB   C  22.916 -56.031  -6.272 1.00 . A A . 111 ARG CB   1 1 
       17 16067 1 1 43 ARG CD   C  23.725 -55.754  -8.616 1.00 . A A . 111 ARG CD   1 1 
       17 16068 1 1 43 ARG CG   C  23.450 -56.763  -7.502 1.00 . A A . 111 ARG CG   1 1 
       17 16069 1 1 43 ARG CZ   C  26.092 -55.285  -8.355 1.00 . A A . 111 ARG CZ   1 1 
       17 16070 1 1 43 ARG H    H  21.878 -55.411  -4.067 1.00 . A A . 111 ARG H    1 1 
       17 16071 1 1 43 ARG HA   H  22.100 -57.836  -5.471 1.00 . A A . 111 ARG HA   1 1 
       17 16072 1 1 43 ARG HB2  H  21.967 -55.572  -6.506 1.00 . A A . 111 ARG HB2  1 1 
       17 16073 1 1 43 ARG HB3  H  23.621 -55.270  -5.973 1.00 . A A . 111 ARG HB3  1 1 
       17 16074 1 1 43 ARG HD2  H  23.979 -56.282  -9.522 1.00 . A A . 111 ARG HD2  1 1 
       17 16075 1 1 43 ARG HD3  H  22.839 -55.159  -8.785 1.00 . A A . 111 ARG HD3  1 1 
       17 16076 1 1 43 ARG HE   H  24.642 -53.984  -7.898 1.00 . A A . 111 ARG HE   1 1 
       17 16077 1 1 43 ARG HG2  H  24.366 -57.277  -7.251 1.00 . A A . 111 ARG HG2  1 1 
       17 16078 1 1 43 ARG HG3  H  22.718 -57.479  -7.841 1.00 . A A . 111 ARG HG3  1 1 
       17 16079 1 1 43 ARG HH11 H  25.609 -57.098  -9.054 1.00 . A A . 111 ARG HH11 1 1 
       17 16080 1 1 43 ARG HH12 H  27.304 -56.788  -8.885 1.00 . A A . 111 ARG HH12 1 1 
       17 16081 1 1 43 ARG HH21 H  26.862 -53.569  -7.674 1.00 . A A . 111 ARG HH21 1 1 
       17 16082 1 1 43 ARG HH22 H  28.015 -54.789  -8.104 1.00 . A A . 111 ARG HH22 1 1 
       17 16083 1 1 43 ARG N    N  22.081 -56.370  -4.013 1.00 . A A . 111 ARG N    1 1 
       17 16084 1 1 43 ARG NE   N  24.831 -54.882  -8.239 1.00 . A A . 111 ARG NE   1 1 
       17 16085 1 1 43 ARG NH1  N  26.355 -56.484  -8.800 1.00 . A A . 111 ARG NH1  1 1 
       17 16086 1 1 43 ARG NH2  N  27.066 -54.487  -8.017 1.00 . A A . 111 ARG NH2  1 1 
       17 16087 1 1 43 ARG O    O  24.450 -58.696  -5.094 1.00 . A A . 111 ARG O    1 1 
       17 16088 1 1 44 LYS C    C  25.986 -58.519  -2.585 1.00 . A A . 112 LYS C    1 1 
       17 16089 1 1 44 LYS CA   C  26.105 -57.254  -3.429 1.00 . A A . 112 LYS CA   1 1 
       17 16090 1 1 44 LYS CB   C  26.740 -56.144  -2.594 1.00 . A A . 112 LYS CB   1 1 
       17 16091 1 1 44 LYS CD   C  28.919 -55.318  -1.626 1.00 . A A . 112 LYS CD   1 1 
       17 16092 1 1 44 LYS CE   C  28.594 -55.265  -0.129 1.00 . A A . 112 LYS CE   1 1 
       17 16093 1 1 44 LYS CG   C  28.200 -56.504  -2.290 1.00 . A A . 112 LYS CG   1 1 
       17 16094 1 1 44 LYS H    H  24.449 -55.953  -3.624 1.00 . A A . 112 LYS H    1 1 
       17 16095 1 1 44 LYS HA   H  26.737 -57.458  -4.279 1.00 . A A . 112 LYS HA   1 1 
       17 16096 1 1 44 LYS HB2  H  26.698 -55.215  -3.145 1.00 . A A . 112 LYS HB2  1 1 
       17 16097 1 1 44 LYS HB3  H  26.193 -56.040  -1.672 1.00 . A A . 112 LYS HB3  1 1 
       17 16098 1 1 44 LYS HD2  H  29.985 -55.435  -1.753 1.00 . A A . 112 LYS HD2  1 1 
       17 16099 1 1 44 LYS HD3  H  28.606 -54.397  -2.093 1.00 . A A . 112 LYS HD3  1 1 
       17 16100 1 1 44 LYS HE2  H  29.004 -54.362   0.294 1.00 . A A . 112 LYS HE2  1 1 
       17 16101 1 1 44 LYS HE3  H  27.527 -55.272   0.016 1.00 . A A . 112 LYS HE3  1 1 
       17 16102 1 1 44 LYS HG2  H  28.226 -57.358  -1.630 1.00 . A A . 112 LYS HG2  1 1 
       17 16103 1 1 44 LYS HG3  H  28.704 -56.752  -3.212 1.00 . A A . 112 LYS HG3  1 1 
       17 16104 1 1 44 LYS HZ1  H  28.450 -57.119   0.804 1.00 . A A . 112 LYS HZ1  1 1 
       17 16105 1 1 44 LYS HZ2  H  29.705 -56.140   1.395 1.00 . A A . 112 LYS HZ2  1 1 
       17 16106 1 1 44 LYS HZ3  H  29.864 -56.911  -0.109 1.00 . A A . 112 LYS HZ3  1 1 
       17 16107 1 1 44 LYS N    N  24.799 -56.825  -3.900 1.00 . A A . 112 LYS N    1 1 
       17 16108 1 1 44 LYS NZ   N  29.198 -56.448   0.542 1.00 . A A . 112 LYS NZ   1 1 
       17 16109 1 1 44 LYS O    O  26.791 -59.439  -2.714 1.00 . A A . 112 LYS O    1 1 
       17 16110 1 1 45 ALA C    C  24.547 -60.971  -1.683 1.00 . A A . 113 ALA C    1 1 
       17 16111 1 1 45 ALA CA   C  24.777 -59.715  -0.852 1.00 . A A . 113 ALA CA   1 1 
       17 16112 1 1 45 ALA CB   C  23.569 -59.477   0.055 1.00 . A A . 113 ALA CB   1 1 
       17 16113 1 1 45 ALA H    H  24.367 -57.794  -1.654 1.00 . A A . 113 ALA H    1 1 
       17 16114 1 1 45 ALA HA   H  25.654 -59.852  -0.237 1.00 . A A . 113 ALA HA   1 1 
       17 16115 1 1 45 ALA HB1  H  23.631 -58.489   0.486 1.00 . A A . 113 ALA HB1  1 1 
       17 16116 1 1 45 ALA HB2  H  23.561 -60.215   0.845 1.00 . A A . 113 ALA HB2  1 1 
       17 16117 1 1 45 ALA HB3  H  22.663 -59.562  -0.525 1.00 . A A . 113 ALA HB3  1 1 
       17 16118 1 1 45 ALA N    N  24.979 -58.558  -1.718 1.00 . A A . 113 ALA N    1 1 
       17 16119 1 1 45 ALA O    O  25.065 -62.043  -1.365 1.00 . A A . 113 ALA O    1 1 
       17 16120 1 1 46 ILE C    C  24.795 -62.470  -4.266 1.00 . A A . 114 ILE C    1 1 
       17 16121 1 1 46 ILE CA   C  23.500 -61.970  -3.624 1.00 . A A . 114 ILE CA   1 1 
       17 16122 1 1 46 ILE CB   C  22.500 -61.563  -4.710 1.00 . A A . 114 ILE CB   1 1 
       17 16123 1 1 46 ILE CD1  C  20.219 -60.612  -5.087 1.00 . A A . 114 ILE CD1  1 1 
       17 16124 1 1 46 ILE CG1  C  21.138 -61.287  -4.066 1.00 . A A . 114 ILE CG1  1 1 
       17 16125 1 1 46 ILE CG2  C  22.355 -62.697  -5.731 1.00 . A A . 114 ILE CG2  1 1 
       17 16126 1 1 46 ILE H    H  23.393 -59.957  -2.967 1.00 . A A . 114 ILE H    1 1 
       17 16127 1 1 46 ILE HA   H  23.072 -62.767  -3.034 1.00 . A A . 114 ILE HA   1 1 
       17 16128 1 1 46 ILE HB   H  22.852 -60.671  -5.208 1.00 . A A . 114 ILE HB   1 1 
       17 16129 1 1 46 ILE HD11 H  20.050 -61.282  -5.918 1.00 . A A . 114 ILE HD11 1 1 
       17 16130 1 1 46 ILE HD12 H  20.682 -59.705  -5.444 1.00 . A A . 114 ILE HD12 1 1 
       17 16131 1 1 46 ILE HD13 H  19.275 -60.374  -4.619 1.00 . A A . 114 ILE HD13 1 1 
       17 16132 1 1 46 ILE HG12 H  20.697 -62.219  -3.744 1.00 . A A . 114 ILE HG12 1 1 
       17 16133 1 1 46 ILE HG13 H  21.266 -60.636  -3.215 1.00 . A A . 114 ILE HG13 1 1 
       17 16134 1 1 46 ILE HG21 H  22.263 -63.639  -5.212 1.00 . A A . 114 ILE HG21 1 1 
       17 16135 1 1 46 ILE HG22 H  23.226 -62.719  -6.368 1.00 . A A . 114 ILE HG22 1 1 
       17 16136 1 1 46 ILE HG23 H  21.474 -62.530  -6.333 1.00 . A A . 114 ILE HG23 1 1 
       17 16137 1 1 46 ILE N    N  23.777 -60.836  -2.755 1.00 . A A . 114 ILE N    1 1 
       17 16138 1 1 46 ILE O    O  25.051 -63.672  -4.330 1.00 . A A . 114 ILE O    1 1 
       17 16139 1 1 47 ALA C    C  27.772 -62.642  -4.417 1.00 . A A . 115 ALA C    1 1 
       17 16140 1 1 47 ALA CA   C  26.867 -61.893  -5.387 1.00 . A A . 115 ALA CA   1 1 
       17 16141 1 1 47 ALA CB   C  27.576 -60.634  -5.882 1.00 . A A . 115 ALA CB   1 1 
       17 16142 1 1 47 ALA H    H  25.356 -60.591  -4.667 1.00 . A A . 115 ALA H    1 1 
       17 16143 1 1 47 ALA HA   H  26.658 -62.530  -6.234 1.00 . A A . 115 ALA HA   1 1 
       17 16144 1 1 47 ALA HB1  H  28.415 -60.913  -6.501 1.00 . A A . 115 ALA HB1  1 1 
       17 16145 1 1 47 ALA HB2  H  27.927 -60.063  -5.035 1.00 . A A . 115 ALA HB2  1 1 
       17 16146 1 1 47 ALA HB3  H  26.886 -60.035  -6.458 1.00 . A A . 115 ALA HB3  1 1 
       17 16147 1 1 47 ALA N    N  25.608 -61.537  -4.743 1.00 . A A . 115 ALA N    1 1 
       17 16148 1 1 47 ALA O    O  28.453 -63.594  -4.797 1.00 . A A . 115 ALA O    1 1 
       17 16149 1 1 48 GLU C    C  28.177 -64.307  -1.957 1.00 . A A . 116 GLU C    1 1 
       17 16150 1 1 48 GLU CA   C  28.599 -62.855  -2.150 1.00 . A A . 116 GLU CA   1 1 
       17 16151 1 1 48 GLU CB   C  28.477 -62.108  -0.822 1.00 . A A . 116 GLU CB   1 1 
       17 16152 1 1 48 GLU CD   C  28.951 -59.948   0.346 1.00 . A A . 116 GLU CD   1 1 
       17 16153 1 1 48 GLU CG   C  29.174 -60.752  -0.930 1.00 . A A . 116 GLU CG   1 1 
       17 16154 1 1 48 GLU H    H  27.207 -61.450  -2.916 1.00 . A A . 116 GLU H    1 1 
       17 16155 1 1 48 GLU HA   H  29.628 -62.829  -2.470 1.00 . A A . 116 GLU HA   1 1 
       17 16156 1 1 48 GLU HB2  H  27.432 -61.960  -0.589 1.00 . A A . 116 GLU HB2  1 1 
       17 16157 1 1 48 GLU HB3  H  28.940 -62.688  -0.040 1.00 . A A . 116 GLU HB3  1 1 
       17 16158 1 1 48 GLU HG2  H  30.232 -60.905  -1.078 1.00 . A A . 116 GLU HG2  1 1 
       17 16159 1 1 48 GLU HG3  H  28.773 -60.208  -1.771 1.00 . A A . 116 GLU HG3  1 1 
       17 16160 1 1 48 GLU N    N  27.773 -62.211  -3.163 1.00 . A A . 116 GLU N    1 1 
       17 16161 1 1 48 GLU O    O  29.017 -65.186  -1.764 1.00 . A A . 116 GLU O    1 1 
       17 16162 1 1 48 GLU OE1  O  28.138 -60.370   1.152 1.00 . A A . 116 GLU OE1  1 1 
       17 16163 1 1 48 GLU OE2  O  29.593 -58.923   0.495 1.00 . A A . 116 GLU OE2  1 1 
       17 16164 1 1 49 SER C    C  26.903 -66.827  -2.940 1.00 . A A . 117 SER C    1 1 
       17 16165 1 1 49 SER CA   C  26.379 -65.919  -1.828 1.00 . A A . 117 SER CA   1 1 
       17 16166 1 1 49 SER CB   C  24.850 -65.907  -1.858 1.00 . A A . 117 SER CB   1 1 
       17 16167 1 1 49 SER H    H  26.244 -63.828  -2.161 1.00 . A A . 117 SER H    1 1 
       17 16168 1 1 49 SER HA   H  26.712 -66.296  -0.874 1.00 . A A . 117 SER HA   1 1 
       17 16169 1 1 49 SER HB2  H  24.477 -65.295  -1.054 1.00 . A A . 117 SER HB2  1 1 
       17 16170 1 1 49 SER HB3  H  24.513 -65.497  -2.803 1.00 . A A . 117 SER HB3  1 1 
       17 16171 1 1 49 SER HG   H  24.993 -67.830  -2.104 1.00 . A A . 117 SER HG   1 1 
       17 16172 1 1 49 SER N    N  26.876 -64.561  -2.007 1.00 . A A . 117 SER N    1 1 
       17 16173 1 1 49 SER O    O  27.331 -67.956  -2.690 1.00 . A A . 117 SER O    1 1 
       17 16174 1 1 49 SER OG   O  24.361 -67.232  -1.701 1.00 . A A . 117 SER OG   1 1 
       17 16175 1 1 50 LEU C    C  28.908 -67.251  -5.215 1.00 . A A . 118 LEU C    1 1 
       17 16176 1 1 50 LEU CA   C  27.392 -67.103  -5.293 1.00 . A A . 118 LEU CA   1 1 
       17 16177 1 1 50 LEU CB   C  26.986 -66.432  -6.614 1.00 . A A . 118 LEU CB   1 1 
       17 16178 1 1 50 LEU CD1  C  25.540 -68.358  -7.432 1.00 . A A . 118 LEU CD1  1 1 
       17 16179 1 1 50 LEU CD2  C  24.608 -66.644  -5.830 1.00 . A A . 118 LEU CD2  1 1 
       17 16180 1 1 50 LEU CG   C  25.561 -66.869  -7.015 1.00 . A A . 118 LEU CG   1 1 
       17 16181 1 1 50 LEU H    H  26.561 -65.405  -4.313 1.00 . A A . 118 LEU H    1 1 
       17 16182 1 1 50 LEU HA   H  26.953 -68.086  -5.248 1.00 . A A . 118 LEU HA   1 1 
       17 16183 1 1 50 LEU HB2  H  27.004 -65.358  -6.483 1.00 . A A . 118 LEU HB2  1 1 
       17 16184 1 1 50 LEU HB3  H  27.678 -66.704  -7.396 1.00 . A A . 118 LEU HB3  1 1 
       17 16185 1 1 50 LEU HD11 H  24.818 -68.492  -8.225 1.00 . A A . 118 LEU HD11 1 1 
       17 16186 1 1 50 LEU HD12 H  25.263 -68.978  -6.591 1.00 . A A . 118 LEU HD12 1 1 
       17 16187 1 1 50 LEU HD13 H  26.512 -68.658  -7.789 1.00 . A A . 118 LEU HD13 1 1 
       17 16188 1 1 50 LEU HD21 H  23.591 -66.598  -6.189 1.00 . A A . 118 LEU HD21 1 1 
       17 16189 1 1 50 LEU HD22 H  24.854 -65.719  -5.341 1.00 . A A . 118 LEU HD22 1 1 
       17 16190 1 1 50 LEU HD23 H  24.705 -67.457  -5.127 1.00 . A A . 118 LEU HD23 1 1 
       17 16191 1 1 50 LEU HG   H  25.234 -66.268  -7.852 1.00 . A A . 118 LEU HG   1 1 
       17 16192 1 1 50 LEU N    N  26.895 -66.320  -4.165 1.00 . A A . 118 LEU N    1 1 
       17 16193 1 1 50 LEU O    O  29.463 -68.278  -5.608 1.00 . A A . 118 LEU O    1 1 
       17 16194 1 1 51 ASN C    C  31.443 -67.290  -3.549 1.00 . A A . 119 ASN C    1 1 
       17 16195 1 1 51 ASN CA   C  31.019 -66.263  -4.593 1.00 . A A . 119 ASN CA   1 1 
       17 16196 1 1 51 ASN CB   C  31.538 -64.884  -4.197 1.00 . A A . 119 ASN CB   1 1 
       17 16197 1 1 51 ASN CG   C  33.057 -64.851  -4.298 1.00 . A A . 119 ASN CG   1 1 
       17 16198 1 1 51 ASN H    H  29.085 -65.426  -4.418 1.00 . A A . 119 ASN H    1 1 
       17 16199 1 1 51 ASN HA   H  31.443 -66.536  -5.548 1.00 . A A . 119 ASN HA   1 1 
       17 16200 1 1 51 ASN HB2  H  31.116 -64.141  -4.858 1.00 . A A . 119 ASN HB2  1 1 
       17 16201 1 1 51 ASN HB3  H  31.242 -64.670  -3.181 1.00 . A A . 119 ASN HB3  1 1 
       17 16202 1 1 51 ASN HD21 H  33.122 -62.948  -4.857 1.00 . A A . 119 ASN HD21 1 1 
       17 16203 1 1 51 ASN HD22 H  34.629 -63.716  -4.723 1.00 . A A . 119 ASN HD22 1 1 
       17 16204 1 1 51 ASN N    N  29.573 -66.223  -4.711 1.00 . A A . 119 ASN N    1 1 
       17 16205 1 1 51 ASN ND2  N  33.652 -63.747  -4.655 1.00 . A A . 119 ASN ND2  1 1 
       17 16206 1 1 51 ASN O    O  32.524 -67.870  -3.641 1.00 . A A . 119 ASN O    1 1 
       17 16207 1 1 51 ASN OD1  O  33.719 -65.858  -4.047 1.00 . A A . 119 ASN OD1  1 1 
       17 16208 1 1 52 SER C    C  30.393 -69.874  -1.908 1.00 . A A . 120 SER C    1 1 
       17 16209 1 1 52 SER CA   C  30.878 -68.485  -1.506 1.00 . A A . 120 SER CA   1 1 
       17 16210 1 1 52 SER CB   C  30.193 -68.062  -0.207 1.00 . A A . 120 SER CB   1 1 
       17 16211 1 1 52 SER H    H  29.731 -67.029  -2.538 1.00 . A A . 120 SER H    1 1 
       17 16212 1 1 52 SER HA   H  31.944 -68.518  -1.344 1.00 . A A . 120 SER HA   1 1 
       17 16213 1 1 52 SER HB2  H  30.515 -68.703   0.597 1.00 . A A . 120 SER HB2  1 1 
       17 16214 1 1 52 SER HB3  H  30.462 -67.040   0.024 1.00 . A A . 120 SER HB3  1 1 
       17 16215 1 1 52 SER HG   H  28.610 -68.815  -1.049 1.00 . A A . 120 SER HG   1 1 
       17 16216 1 1 52 SER N    N  30.580 -67.517  -2.559 1.00 . A A . 120 SER N    1 1 
       17 16217 1 1 52 SER O    O  30.802 -70.877  -1.322 1.00 . A A . 120 SER O    1 1 
       17 16218 1 1 52 SER OG   O  28.784 -68.172  -0.359 1.00 . A A . 120 SER OG   1 1 
       17 16219 1 1 53 CYS C    C  28.648 -72.108  -2.220 1.00 . A A . 121 CYS C    1 1 
       17 16220 1 1 53 CYS CA   C  28.997 -71.203  -3.394 1.00 . A A . 121 CYS CA   1 1 
       17 16221 1 1 53 CYS CB   C  30.031 -71.895  -4.284 1.00 . A A . 121 CYS CB   1 1 
       17 16222 1 1 53 CYS H    H  29.229 -69.095  -3.345 1.00 . A A . 121 CYS H    1 1 
       17 16223 1 1 53 CYS HA   H  28.104 -71.022  -3.973 1.00 . A A . 121 CYS HA   1 1 
       17 16224 1 1 53 CYS HB2  H  30.405 -71.191  -5.014 1.00 . A A . 121 CYS HB2  1 1 
       17 16225 1 1 53 CYS HB3  H  30.850 -72.251  -3.677 1.00 . A A . 121 CYS HB3  1 1 
       17 16226 1 1 53 CYS HG   H  28.526 -73.599  -4.597 1.00 . A A . 121 CYS HG   1 1 
       17 16227 1 1 53 CYS N    N  29.524 -69.927  -2.918 1.00 . A A . 121 CYS N    1 1 
       17 16228 1 1 53 CYS O    O  29.301 -73.126  -1.993 1.00 . A A . 121 CYS O    1 1 
       17 16229 1 1 53 CYS SG   S  29.258 -73.292  -5.136 1.00 . A A . 121 CYS SG   1 1 
       17 16230 1 1 54 ARG C    C  26.626 -73.862  -0.758 1.00 . A A . 122 ARG C    1 1 
       17 16231 1 1 54 ARG CA   C  27.213 -72.517  -0.320 1.00 . A A . 122 ARG CA   1 1 
       17 16232 1 1 54 ARG CB   C  26.179 -71.742   0.499 1.00 . A A . 122 ARG CB   1 1 
       17 16233 1 1 54 ARG CD   C  25.827 -69.802   2.028 1.00 . A A . 122 ARG CD   1 1 
       17 16234 1 1 54 ARG CG   C  26.866 -70.579   1.220 1.00 . A A . 122 ARG CG   1 1 
       17 16235 1 1 54 ARG CZ   C  23.720 -69.629   0.794 1.00 . A A . 122 ARG CZ   1 1 
       17 16236 1 1 54 ARG H    H  27.140 -70.906  -1.693 1.00 . A A . 122 ARG H    1 1 
       17 16237 1 1 54 ARG HA   H  28.081 -72.688   0.293 1.00 . A A . 122 ARG HA   1 1 
       17 16238 1 1 54 ARG HB2  H  25.418 -71.359  -0.162 1.00 . A A . 122 ARG HB2  1 1 
       17 16239 1 1 54 ARG HB3  H  25.724 -72.396   1.225 1.00 . A A . 122 ARG HB3  1 1 
       17 16240 1 1 54 ARG HD2  H  25.281 -70.479   2.665 1.00 . A A . 122 ARG HD2  1 1 
       17 16241 1 1 54 ARG HD3  H  26.333 -69.071   2.639 1.00 . A A . 122 ARG HD3  1 1 
       17 16242 1 1 54 ARG HE   H  25.177 -68.255   0.734 1.00 . A A . 122 ARG HE   1 1 
       17 16243 1 1 54 ARG HG2  H  27.626 -70.965   1.883 1.00 . A A . 122 ARG HG2  1 1 
       17 16244 1 1 54 ARG HG3  H  27.319 -69.923   0.493 1.00 . A A . 122 ARG HG3  1 1 
       17 16245 1 1 54 ARG HH11 H  23.952 -71.306   1.862 1.00 . A A . 122 ARG HH11 1 1 
       17 16246 1 1 54 ARG HH12 H  22.453 -71.163   1.011 1.00 . A A . 122 ARG HH12 1 1 
       17 16247 1 1 54 ARG HH21 H  23.219 -68.089  -0.386 1.00 . A A . 122 ARG HH21 1 1 
       17 16248 1 1 54 ARG HH22 H  22.039 -69.352  -0.262 1.00 . A A . 122 ARG HH22 1 1 
       17 16249 1 1 54 ARG N    N  27.623 -71.728  -1.471 1.00 . A A . 122 ARG N    1 1 
       17 16250 1 1 54 ARG NE   N  24.910 -69.118   1.117 1.00 . A A . 122 ARG NE   1 1 
       17 16251 1 1 54 ARG NH1  N  23.348 -70.790   1.261 1.00 . A A . 122 ARG NH1  1 1 
       17 16252 1 1 54 ARG NH2  N  22.931 -68.972  -0.013 1.00 . A A . 122 ARG NH2  1 1 
       17 16253 1 1 54 ARG O    O  26.025 -73.960  -1.827 1.00 . A A . 122 ARG O    1 1 
       17 16254 1 1 55 PRO C    C  24.732 -76.301  -0.264 1.00 . A A . 123 PRO C    1 1 
       17 16255 1 1 55 PRO CA   C  26.260 -76.256  -0.288 1.00 . A A . 123 PRO CA   1 1 
       17 16256 1 1 55 PRO CB   C  26.865 -77.149   0.810 1.00 . A A . 123 PRO CB   1 1 
       17 16257 1 1 55 PRO CD   C  27.499 -74.889   1.334 1.00 . A A . 123 PRO CD   1 1 
       17 16258 1 1 55 PRO CG   C  27.113 -76.227   1.958 1.00 . A A . 123 PRO CG   1 1 
       17 16259 1 1 55 PRO HA   H  26.623 -76.573  -1.251 1.00 . A A . 123 PRO HA   1 1 
       17 16260 1 1 55 PRO HB2  H  26.171 -77.932   1.092 1.00 . A A . 123 PRO HB2  1 1 
       17 16261 1 1 55 PRO HB3  H  27.797 -77.579   0.474 1.00 . A A . 123 PRO HB3  1 1 
       17 16262 1 1 55 PRO HD2  H  27.164 -74.068   1.955 1.00 . A A . 123 PRO HD2  1 1 
       17 16263 1 1 55 PRO HD3  H  28.566 -74.834   1.172 1.00 . A A . 123 PRO HD3  1 1 
       17 16264 1 1 55 PRO HG2  H  26.210 -76.119   2.551 1.00 . A A . 123 PRO HG2  1 1 
       17 16265 1 1 55 PRO HG3  H  27.923 -76.592   2.569 1.00 . A A . 123 PRO HG3  1 1 
       17 16266 1 1 55 PRO N    N  26.790 -74.895   0.039 1.00 . A A . 123 PRO N    1 1 
       17 16267 1 1 55 PRO O    O  24.089 -75.628   0.544 1.00 . A A . 123 PRO O    1 1 
       17 16268 1 1 56 SER C    C  22.196 -78.052  -0.029 1.00 . A A . 124 SER C    1 1 
       17 16269 1 1 56 SER CA   C  22.711 -77.253  -1.220 1.00 . A A . 124 SER CA   1 1 
       17 16270 1 1 56 SER CB   C  22.315 -77.956  -2.518 1.00 . A A . 124 SER CB   1 1 
       17 16271 1 1 56 SER H    H  24.724 -77.628  -1.762 1.00 . A A . 124 SER H    1 1 
       17 16272 1 1 56 SER HA   H  22.261 -76.272  -1.205 1.00 . A A . 124 SER HA   1 1 
       17 16273 1 1 56 SER HB2  H  22.570 -77.335  -3.359 1.00 . A A . 124 SER HB2  1 1 
       17 16274 1 1 56 SER HB3  H  22.844 -78.897  -2.594 1.00 . A A . 124 SER HB3  1 1 
       17 16275 1 1 56 SER HG   H  20.762 -79.108  -2.299 1.00 . A A . 124 SER HG   1 1 
       17 16276 1 1 56 SER N    N  24.160 -77.110  -1.150 1.00 . A A . 124 SER N    1 1 
       17 16277 1 1 56 SER O    O  22.862 -78.971   0.448 1.00 . A A . 124 SER O    1 1 
       17 16278 1 1 56 SER OG   O  20.912 -78.186  -2.518 1.00 . A A . 124 SER OG   1 1 
       17 16279 1 1 57 ASP C    C  19.827 -79.733   1.151 1.00 . A A . 125 ASP C    1 1 
       17 16280 1 1 57 ASP CA   C  20.418 -78.395   1.586 1.00 . A A . 125 ASP CA   1 1 
       17 16281 1 1 57 ASP CB   C  19.324 -77.529   2.210 1.00 . A A . 125 ASP CB   1 1 
       17 16282 1 1 57 ASP CG   C  18.296 -77.150   1.149 1.00 . A A . 125 ASP CG   1 1 
       17 16283 1 1 57 ASP H    H  20.521 -76.959   0.030 1.00 . A A . 125 ASP H    1 1 
       17 16284 1 1 57 ASP HA   H  21.184 -78.573   2.324 1.00 . A A . 125 ASP HA   1 1 
       17 16285 1 1 57 ASP HB2  H  18.836 -78.082   2.999 1.00 . A A . 125 ASP HB2  1 1 
       17 16286 1 1 57 ASP HB3  H  19.764 -76.632   2.618 1.00 . A A . 125 ASP HB3  1 1 
       17 16287 1 1 57 ASP N    N  21.009 -77.698   0.449 1.00 . A A . 125 ASP N    1 1 
       17 16288 1 1 57 ASP O    O  18.947 -79.783   0.292 1.00 . A A . 125 ASP O    1 1 
       17 16289 1 1 57 ASP OD1  O  18.529 -77.454  -0.009 1.00 . A A . 125 ASP OD1  1 1 
       17 16290 1 1 57 ASP OD2  O  17.289 -76.561   1.510 1.00 . A A . 125 ASP OD2  1 1 
       17 16291 1 1 58 ALA C    C  18.353 -82.288   1.816 1.00 . A A . 126 ALA C    1 1 
       17 16292 1 1 58 ALA CA   C  19.822 -82.147   1.433 1.00 . A A . 126 ALA CA   1 1 
       17 16293 1 1 58 ALA CB   C  20.648 -83.201   2.172 1.00 . A A . 126 ALA CB   1 1 
       17 16294 1 1 58 ALA H    H  21.010 -80.708   2.438 1.00 . A A . 126 ALA H    1 1 
       17 16295 1 1 58 ALA HA   H  19.924 -82.307   0.370 1.00 . A A . 126 ALA HA   1 1 
       17 16296 1 1 58 ALA HB1  H  20.414 -84.181   1.780 1.00 . A A . 126 ALA HB1  1 1 
       17 16297 1 1 58 ALA HB2  H  20.414 -83.169   3.225 1.00 . A A . 126 ALA HB2  1 1 
       17 16298 1 1 58 ALA HB3  H  21.698 -82.999   2.030 1.00 . A A . 126 ALA HB3  1 1 
       17 16299 1 1 58 ALA N    N  20.313 -80.813   1.757 1.00 . A A . 126 ALA N    1 1 
       17 16300 1 1 58 ALA O    O  17.587 -82.977   1.139 1.00 . A A . 126 ALA O    1 1 
       17 16301 1 1 59 SER C    C  15.675 -80.861   2.492 1.00 . A A . 127 SER C    1 1 
       17 16302 1 1 59 SER CA   C  16.588 -81.699   3.381 1.00 . A A . 127 SER CA   1 1 
       17 16303 1 1 59 SER CB   C  16.504 -81.190   4.820 1.00 . A A . 127 SER CB   1 1 
       17 16304 1 1 59 SER H    H  18.625 -81.106   3.407 1.00 . A A . 127 SER H    1 1 
       17 16305 1 1 59 SER HA   H  16.256 -82.725   3.354 1.00 . A A . 127 SER HA   1 1 
       17 16306 1 1 59 SER HB2  H  17.150 -81.780   5.449 1.00 . A A . 127 SER HB2  1 1 
       17 16307 1 1 59 SER HB3  H  16.816 -80.155   4.854 1.00 . A A . 127 SER HB3  1 1 
       17 16308 1 1 59 SER HG   H  14.636 -81.671   4.561 1.00 . A A . 127 SER HG   1 1 
       17 16309 1 1 59 SER N    N  17.968 -81.636   2.909 1.00 . A A . 127 SER N    1 1 
       17 16310 1 1 59 SER O    O  14.468 -81.095   2.433 1.00 . A A . 127 SER O    1 1 
       17 16311 1 1 59 SER OG   O  15.164 -81.312   5.279 1.00 . A A . 127 SER OG   1 1 
       17 16312 1 1 60 ALA C    C  14.771 -77.935   1.742 1.00 . A A . 128 ALA C    1 1 
       17 16313 1 1 60 ALA CA   C  15.494 -79.003   0.925 1.00 . A A . 128 ALA CA   1 1 
       17 16314 1 1 60 ALA CB   C  14.479 -79.822   0.107 1.00 . A A . 128 ALA CB   1 1 
       17 16315 1 1 60 ALA H    H  17.225 -79.742   1.901 1.00 . A A . 128 ALA H    1 1 
       17 16316 1 1 60 ALA HA   H  16.179 -78.516   0.246 1.00 . A A . 128 ALA HA   1 1 
       17 16317 1 1 60 ALA HB1  H  14.300 -79.335  -0.840 1.00 . A A . 128 ALA HB1  1 1 
       17 16318 1 1 60 ALA HB2  H  13.547 -79.900   0.649 1.00 . A A . 128 ALA HB2  1 1 
       17 16319 1 1 60 ALA HB3  H  14.874 -80.811  -0.068 1.00 . A A . 128 ALA HB3  1 1 
       17 16320 1 1 60 ALA N    N  16.260 -79.882   1.807 1.00 . A A . 128 ALA N    1 1 
       17 16321 1 1 60 ALA O    O  14.060 -77.094   1.191 1.00 . A A . 128 ALA O    1 1 
       17 16322 1 1 61 THR C    C  15.132 -75.719   3.990 1.00 . A A . 129 THR C    1 1 
       17 16323 1 1 61 THR CA   C  14.326 -77.007   3.943 1.00 . A A . 129 THR CA   1 1 
       17 16324 1 1 61 THR CB   C  14.208 -77.586   5.352 1.00 . A A . 129 THR CB   1 1 
       17 16325 1 1 61 THR CG2  C  13.425 -78.897   5.300 1.00 . A A . 129 THR CG2  1 1 
       17 16326 1 1 61 THR H    H  15.540 -78.668   3.437 1.00 . A A . 129 THR H    1 1 
       17 16327 1 1 61 THR HA   H  13.337 -76.785   3.575 1.00 . A A . 129 THR HA   1 1 
       17 16328 1 1 61 THR HB   H  13.687 -76.885   5.986 1.00 . A A . 129 THR HB   1 1 
       17 16329 1 1 61 THR HG1  H  15.474 -77.690   6.824 1.00 . A A . 129 THR HG1  1 1 
       17 16330 1 1 61 THR HG21 H  13.826 -79.524   4.517 1.00 . A A . 129 THR HG21 1 1 
       17 16331 1 1 61 THR HG22 H  12.385 -78.687   5.096 1.00 . A A . 129 THR HG22 1 1 
       17 16332 1 1 61 THR HG23 H  13.512 -79.407   6.249 1.00 . A A . 129 THR HG23 1 1 
       17 16333 1 1 61 THR N    N  14.961 -77.975   3.057 1.00 . A A . 129 THR N    1 1 
       17 16334 1 1 61 THR O    O  16.324 -75.710   3.679 1.00 . A A . 129 THR O    1 1 
       17 16335 1 1 61 THR OG1  O  15.507 -77.825   5.874 1.00 . A A . 129 THR OG1  1 1 
       17 16336 1 1 62 ARG C    C  15.816 -73.182   5.840 1.00 . A A . 130 ARG C    1 1 
       17 16337 1 1 62 ARG CA   C  15.157 -73.340   4.474 1.00 . A A . 130 ARG CA   1 1 
       17 16338 1 1 62 ARG CB   C  14.148 -72.207   4.261 1.00 . A A . 130 ARG CB   1 1 
       17 16339 1 1 62 ARG CD   C  15.321 -70.688   2.618 1.00 . A A . 130 ARG CD   1 1 
       17 16340 1 1 62 ARG CG   C  14.874 -70.861   4.076 1.00 . A A . 130 ARG CG   1 1 
       17 16341 1 1 62 ARG CZ   C  14.294 -70.644   0.425 1.00 . A A . 130 ARG CZ   1 1 
       17 16342 1 1 62 ARG H    H  13.532 -74.699   4.627 1.00 . A A . 130 ARG H    1 1 
       17 16343 1 1 62 ARG HA   H  15.916 -73.288   3.713 1.00 . A A . 130 ARG HA   1 1 
       17 16344 1 1 62 ARG HB2  H  13.554 -72.420   3.384 1.00 . A A . 130 ARG HB2  1 1 
       17 16345 1 1 62 ARG HB3  H  13.499 -72.144   5.121 1.00 . A A . 130 ARG HB3  1 1 
       17 16346 1 1 62 ARG HD2  H  15.832 -69.743   2.512 1.00 . A A . 130 ARG HD2  1 1 
       17 16347 1 1 62 ARG HD3  H  15.993 -71.483   2.341 1.00 . A A . 130 ARG HD3  1 1 
       17 16348 1 1 62 ARG HE   H  13.262 -70.757   2.134 1.00 . A A . 130 ARG HE   1 1 
       17 16349 1 1 62 ARG HG2  H  14.203 -70.057   4.337 1.00 . A A . 130 ARG HG2  1 1 
       17 16350 1 1 62 ARG HG3  H  15.739 -70.825   4.721 1.00 . A A . 130 ARG HG3  1 1 
       17 16351 1 1 62 ARG HH11 H  16.292 -70.566   0.486 1.00 . A A . 130 ARG HH11 1 1 
       17 16352 1 1 62 ARG HH12 H  15.588 -70.529  -1.096 1.00 . A A . 130 ARG HH12 1 1 
       17 16353 1 1 62 ARG HH21 H  12.326 -70.717   0.068 1.00 . A A . 130 ARG HH21 1 1 
       17 16354 1 1 62 ARG HH22 H  13.338 -70.613  -1.333 1.00 . A A . 130 ARG HH22 1 1 
       17 16355 1 1 62 ARG N    N  14.482 -74.632   4.388 1.00 . A A . 130 ARG N    1 1 
       17 16356 1 1 62 ARG NE   N  14.159 -70.702   1.743 1.00 . A A . 130 ARG NE   1 1 
       17 16357 1 1 62 ARG NH1  N  15.483 -70.575  -0.103 1.00 . A A . 130 ARG NH1  1 1 
       17 16358 1 1 62 ARG NH2  N  13.237 -70.660  -0.339 1.00 . A A . 130 ARG NH2  1 1 
       17 16359 1 1 62 ARG O    O  15.161 -73.309   6.874 1.00 . A A . 130 ARG O    1 1 
       17 16360 1 1 63 SER C    C  17.150 -71.714   7.976 1.00 . A A . 131 SER C    1 1 
       17 16361 1 1 63 SER CA   C  17.853 -72.724   7.074 1.00 . A A . 131 SER CA   1 1 
       17 16362 1 1 63 SER CB   C  19.272 -72.239   6.772 1.00 . A A . 131 SER CB   1 1 
       17 16363 1 1 63 SER H    H  17.580 -72.809   4.975 1.00 . A A . 131 SER H    1 1 
       17 16364 1 1 63 SER HA   H  17.911 -73.671   7.586 1.00 . A A . 131 SER HA   1 1 
       17 16365 1 1 63 SER HB2  H  19.787 -72.974   6.176 1.00 . A A . 131 SER HB2  1 1 
       17 16366 1 1 63 SER HB3  H  19.224 -71.305   6.225 1.00 . A A . 131 SER HB3  1 1 
       17 16367 1 1 63 SER HG   H  20.673 -72.708   8.038 1.00 . A A . 131 SER HG   1 1 
       17 16368 1 1 63 SER N    N  17.113 -72.900   5.831 1.00 . A A . 131 SER N    1 1 
       17 16369 1 1 63 SER O    O  17.030 -70.570   7.571 1.00 . A A . 131 SER O    1 1 
       17 16370 1 1 63 SER OXT  O  16.743 -72.100   9.059 1.00 . A A . 131 SER OXT  1 1 
       17 16371 1 1 63 SER OG   O  19.973 -72.052   7.994 1.00 . A A . 131 SER OG   1 1 
       18 16372 1 1  1 GLY C    C -16.608 -19.004   3.482 1.00 . A A .  -4 GLY C    1 1 
       18 16373 1 1  1 GLY CA   C -17.692 -19.129   4.549 1.00 . A A .  -4 GLY CA   1 1 
       18 16374 1 1  1 GLY H1   H -16.612 -20.482   5.707 1.00 . A A .  -4 GLY H1   1 1 
       18 16375 1 1  1 GLY H2   H -17.647 -21.211   4.573 1.00 . A A .  -4 GLY H2   1 1 
       18 16376 1 1  1 GLY H3   H -18.285 -20.516   5.984 1.00 . A A .  -4 GLY H3   1 1 
       18 16377 1 1  1 GLY HA2  H -18.666 -19.078   4.083 1.00 . A A .  -4 GLY HA2  1 1 
       18 16378 1 1  1 GLY HA3  H -17.590 -18.321   5.257 1.00 . A A .  -4 GLY HA3  1 1 
       18 16379 1 1  1 GLY N    N -17.547 -20.432   5.256 1.00 . A A .  -4 GLY N    1 1 
       18 16380 1 1  1 GLY O    O -15.655 -19.783   3.457 1.00 . A A .  -4 GLY O    1 1 
       18 16381 1 1  2 PRO C    C -14.411 -17.299   2.044 1.00 . A A .  -3 PRO C    1 1 
       18 16382 1 1  2 PRO CA   C -15.752 -17.804   1.508 1.00 . A A .  -3 PRO CA   1 1 
       18 16383 1 1  2 PRO CB   C -16.443 -16.746   0.631 1.00 . A A .  -3 PRO CB   1 1 
       18 16384 1 1  2 PRO CD   C -17.845 -17.072   2.567 1.00 . A A .  -3 PRO CD   1 1 
       18 16385 1 1  2 PRO CG   C -17.369 -16.026   1.558 1.00 . A A .  -3 PRO CG   1 1 
       18 16386 1 1  2 PRO HA   H -15.606 -18.707   0.938 1.00 . A A .  -3 PRO HA   1 1 
       18 16387 1 1  2 PRO HB2  H -15.714 -16.062   0.212 1.00 . A A .  -3 PRO HB2  1 1 
       18 16388 1 1  2 PRO HB3  H -17.007 -17.222  -0.157 1.00 . A A .  -3 PRO HB3  1 1 
       18 16389 1 1  2 PRO HD2  H -17.997 -16.622   3.540 1.00 . A A .  -3 PRO HD2  1 1 
       18 16390 1 1  2 PRO HD3  H -18.750 -17.551   2.223 1.00 . A A .  -3 PRO HD3  1 1 
       18 16391 1 1  2 PRO HG2  H -16.841 -15.226   2.065 1.00 . A A .  -3 PRO HG2  1 1 
       18 16392 1 1  2 PRO HG3  H -18.215 -15.630   1.014 1.00 . A A .  -3 PRO HG3  1 1 
       18 16393 1 1  2 PRO N    N -16.739 -18.042   2.607 1.00 . A A .  -3 PRO N    1 1 
       18 16394 1 1  2 PRO O    O -14.362 -16.552   3.021 1.00 . A A .  -3 PRO O    1 1 
       18 16395 1 1  3 LEU C    C -11.834 -15.786   1.652 1.00 . A A .  -2 LEU C    1 1 
       18 16396 1 1  3 LEU CA   C -11.994 -17.295   1.804 1.00 . A A .  -2 LEU CA   1 1 
       18 16397 1 1  3 LEU CB   C -10.937 -18.018   0.960 1.00 . A A .  -2 LEU CB   1 1 
       18 16398 1 1  3 LEU CD1  C -12.093 -20.220   1.304 1.00 . A A .  -2 LEU CD1  1 1 
       18 16399 1 1  3 LEU CD2  C  -9.682 -20.154   0.634 1.00 . A A .  -2 LEU CD2  1 1 
       18 16400 1 1  3 LEU CG   C -10.771 -19.460   1.456 1.00 . A A .  -2 LEU CG   1 1 
       18 16401 1 1  3 LEU H    H -13.428 -18.303   0.618 1.00 . A A .  -2 LEU H    1 1 
       18 16402 1 1  3 LEU HA   H -11.851 -17.557   2.842 1.00 . A A .  -2 LEU HA   1 1 
       18 16403 1 1  3 LEU HB2  H -11.251 -18.030  -0.074 1.00 . A A .  -2 LEU HB2  1 1 
       18 16404 1 1  3 LEU HB3  H  -9.992 -17.503   1.043 1.00 . A A .  -2 LEU HB3  1 1 
       18 16405 1 1  3 LEU HD11 H -11.907 -21.283   1.363 1.00 . A A .  -2 LEU HD11 1 1 
       18 16406 1 1  3 LEU HD12 H -12.538 -19.985   0.349 1.00 . A A .  -2 LEU HD12 1 1 
       18 16407 1 1  3 LEU HD13 H -12.767 -19.931   2.097 1.00 . A A .  -2 LEU HD13 1 1 
       18 16408 1 1  3 LEU HD21 H  -8.727 -19.696   0.843 1.00 . A A .  -2 LEU HD21 1 1 
       18 16409 1 1  3 LEU HD22 H  -9.906 -20.054  -0.418 1.00 . A A .  -2 LEU HD22 1 1 
       18 16410 1 1  3 LEU HD23 H  -9.643 -21.200   0.897 1.00 . A A .  -2 LEU HD23 1 1 
       18 16411 1 1  3 LEU HG   H -10.484 -19.447   2.497 1.00 . A A .  -2 LEU HG   1 1 
       18 16412 1 1  3 LEU N    N -13.329 -17.711   1.391 1.00 . A A .  -2 LEU N    1 1 
       18 16413 1 1  3 LEU O    O -11.262 -15.122   2.516 1.00 . A A .  -2 LEU O    1 1 
       18 16414 1 1  4 GLY C    C -10.808 -13.403   0.038 1.00 . A A .  -1 GLY C    1 1 
       18 16415 1 1  4 GLY CA   C -12.252 -13.817   0.302 1.00 . A A .  -1 GLY CA   1 1 
       18 16416 1 1  4 GLY H    H -12.792 -15.824  -0.107 1.00 . A A .  -1 GLY H    1 1 
       18 16417 1 1  4 GLY HA2  H -12.857 -13.563  -0.557 1.00 . A A .  -1 GLY HA2  1 1 
       18 16418 1 1  4 GLY HA3  H -12.619 -13.283   1.166 1.00 . A A .  -1 GLY HA3  1 1 
       18 16419 1 1  4 GLY N    N -12.346 -15.249   0.549 1.00 . A A .  -1 GLY N    1 1 
       18 16420 1 1  4 GLY O    O -10.406 -12.285   0.356 1.00 . A A .  -1 GLY O    1 1 
       18 16421 1 1  5 SER C    C  -8.515 -12.957  -1.905 1.00 . A A .   0 SER C    1 1 
       18 16422 1 1  5 SER CA   C  -8.628 -14.026  -0.824 1.00 . A A .   0 SER CA   1 1 
       18 16423 1 1  5 SER CB   C  -7.920 -15.300  -1.290 1.00 . A A .   0 SER CB   1 1 
       18 16424 1 1  5 SER H    H -10.396 -15.195  -0.761 1.00 . A A .   0 SER H    1 1 
       18 16425 1 1  5 SER HA   H  -8.149 -13.669   0.077 1.00 . A A .   0 SER HA   1 1 
       18 16426 1 1  5 SER HB2  H  -6.859 -15.123  -1.351 1.00 . A A .   0 SER HB2  1 1 
       18 16427 1 1  5 SER HB3  H  -8.110 -16.095  -0.581 1.00 . A A .   0 SER HB3  1 1 
       18 16428 1 1  5 SER HG   H  -7.660 -15.915  -3.117 1.00 . A A .   0 SER HG   1 1 
       18 16429 1 1  5 SER N    N -10.028 -14.315  -0.535 1.00 . A A .   0 SER N    1 1 
       18 16430 1 1  5 SER O    O  -9.442 -12.748  -2.687 1.00 . A A .   0 SER O    1 1 
       18 16431 1 1  5 SER OG   O  -8.410 -15.663  -2.574 1.00 . A A .   0 SER OG   1 1 
       18 16432 1 1  6 ARG C    C  -6.935 -11.833  -4.314 1.00 . A A .  74 ARG C    1 1 
       18 16433 1 1  6 ARG CA   C  -7.137 -11.233  -2.927 1.00 . A A .  74 ARG CA   1 1 
       18 16434 1 1  6 ARG CB   C  -5.909 -10.407  -2.541 1.00 . A A .  74 ARG CB   1 1 
       18 16435 1 1  6 ARG CD   C  -4.668  -8.284  -2.982 1.00 . A A .  74 ARG CD   1 1 
       18 16436 1 1  6 ARG CG   C  -5.822  -9.175  -3.444 1.00 . A A .  74 ARG CG   1 1 
       18 16437 1 1  6 ARG CZ   C  -3.811  -6.062  -3.456 1.00 . A A .  74 ARG CZ   1 1 
       18 16438 1 1  6 ARG H    H  -6.668 -12.494  -1.290 1.00 . A A .  74 ARG H    1 1 
       18 16439 1 1  6 ARG HA   H  -7.999 -10.581  -2.952 1.00 . A A .  74 ARG HA   1 1 
       18 16440 1 1  6 ARG HB2  H  -5.997 -10.092  -1.510 1.00 . A A .  74 ARG HB2  1 1 
       18 16441 1 1  6 ARG HB3  H  -5.018 -11.004  -2.661 1.00 . A A .  74 ARG HB3  1 1 
       18 16442 1 1  6 ARG HD2  H  -4.808  -8.026  -1.943 1.00 . A A .  74 ARG HD2  1 1 
       18 16443 1 1  6 ARG HD3  H  -3.737  -8.820  -3.095 1.00 . A A .  74 ARG HD3  1 1 
       18 16444 1 1  6 ARG HE   H  -5.202  -6.978  -4.565 1.00 . A A .  74 ARG HE   1 1 
       18 16445 1 1  6 ARG HG2  H  -5.652  -9.488  -4.463 1.00 . A A .  74 ARG HG2  1 1 
       18 16446 1 1  6 ARG HG3  H  -6.747  -8.620  -3.387 1.00 . A A .  74 ARG HG3  1 1 
       18 16447 1 1  6 ARG HH11 H  -3.057  -6.989  -1.850 1.00 . A A .  74 ARG HH11 1 1 
       18 16448 1 1  6 ARG HH12 H  -2.427  -5.408  -2.166 1.00 . A A .  74 ARG HH12 1 1 
       18 16449 1 1  6 ARG HH21 H  -4.382  -4.902  -4.985 1.00 . A A .  74 ARG HH21 1 1 
       18 16450 1 1  6 ARG HH22 H  -3.177  -4.226  -3.941 1.00 . A A .  74 ARG HH22 1 1 
       18 16451 1 1  6 ARG N    N  -7.370 -12.282  -1.941 1.00 . A A .  74 ARG N    1 1 
       18 16452 1 1  6 ARG NE   N  -4.624  -7.063  -3.779 1.00 . A A .  74 ARG NE   1 1 
       18 16453 1 1  6 ARG NH1  N  -3.038  -6.161  -2.410 1.00 . A A .  74 ARG NH1  1 1 
       18 16454 1 1  6 ARG NH2  N  -3.789  -4.979  -4.183 1.00 . A A .  74 ARG NH2  1 1 
       18 16455 1 1  6 ARG O    O  -6.453 -12.958  -4.450 1.00 . A A .  74 ARG O    1 1 
       18 16456 1 1  7 LYS C    C  -5.707 -11.834  -7.032 1.00 . A A .  75 LYS C    1 1 
       18 16457 1 1  7 LYS CA   C  -7.173 -11.550  -6.714 1.00 . A A .  75 LYS CA   1 1 
       18 16458 1 1  7 LYS CB   C  -7.707 -10.494  -7.682 1.00 . A A .  75 LYS CB   1 1 
       18 16459 1 1  7 LYS CD   C  -9.747  -9.270  -8.444 1.00 . A A .  75 LYS CD   1 1 
       18 16460 1 1  7 LYS CE   C -11.247  -9.081  -8.214 1.00 . A A .  75 LYS CE   1 1 
       18 16461 1 1  7 LYS CG   C  -9.215 -10.333  -7.483 1.00 . A A .  75 LYS CG   1 1 
       18 16462 1 1  7 LYS H    H  -7.694 -10.192  -5.173 1.00 . A A .  75 LYS H    1 1 
       18 16463 1 1  7 LYS HA   H  -7.744 -12.459  -6.835 1.00 . A A .  75 LYS HA   1 1 
       18 16464 1 1  7 LYS HB2  H  -7.216  -9.550  -7.492 1.00 . A A .  75 LYS HB2  1 1 
       18 16465 1 1  7 LYS HB3  H  -7.511 -10.804  -8.697 1.00 . A A .  75 LYS HB3  1 1 
       18 16466 1 1  7 LYS HD2  H  -9.234  -8.335  -8.266 1.00 . A A .  75 LYS HD2  1 1 
       18 16467 1 1  7 LYS HD3  H  -9.578  -9.586  -9.462 1.00 . A A .  75 LYS HD3  1 1 
       18 16468 1 1  7 LYS HE2  H -11.422  -8.805  -7.185 1.00 . A A .  75 LYS HE2  1 1 
       18 16469 1 1  7 LYS HE3  H -11.615  -8.300  -8.864 1.00 . A A .  75 LYS HE3  1 1 
       18 16470 1 1  7 LYS HG2  H  -9.706 -11.276  -7.680 1.00 . A A .  75 LYS HG2  1 1 
       18 16471 1 1  7 LYS HG3  H  -9.414 -10.030  -6.467 1.00 . A A .  75 LYS HG3  1 1 
       18 16472 1 1  7 LYS HZ1  H -12.945 -10.149  -8.774 1.00 . A A .  75 LYS HZ1  1 1 
       18 16473 1 1  7 LYS HZ2  H -11.941 -10.969  -7.675 1.00 . A A .  75 LYS HZ2  1 1 
       18 16474 1 1  7 LYS HZ3  H -11.489 -10.837  -9.306 1.00 . A A .  75 LYS HZ3  1 1 
       18 16475 1 1  7 LYS N    N  -7.313 -11.079  -5.341 1.00 . A A .  75 LYS N    1 1 
       18 16476 1 1  7 LYS NZ   N -11.960 -10.355  -8.515 1.00 . A A .  75 LYS NZ   1 1 
       18 16477 1 1  7 LYS O    O  -4.810 -11.164  -6.524 1.00 . A A .  75 LYS O    1 1 
       18 16478 1 1  8 ILE C    C  -3.571 -12.257  -9.304 1.00 . A A .  76 ILE C    1 1 
       18 16479 1 1  8 ILE CA   C  -4.116 -13.212  -8.247 1.00 . A A .  76 ILE CA   1 1 
       18 16480 1 1  8 ILE CB   C  -4.099 -14.640  -8.793 1.00 . A A .  76 ILE CB   1 1 
       18 16481 1 1  8 ILE CD1  C  -4.822 -16.986  -8.336 1.00 . A A .  76 ILE CD1  1 1 
       18 16482 1 1  8 ILE CG1  C  -4.618 -15.600  -7.722 1.00 . A A .  76 ILE CG1  1 1 
       18 16483 1 1  8 ILE CG2  C  -2.665 -15.027  -9.168 1.00 . A A .  76 ILE CG2  1 1 
       18 16484 1 1  8 ILE H    H  -6.233 -13.341  -8.241 1.00 . A A .  76 ILE H    1 1 
       18 16485 1 1  8 ILE HA   H  -3.485 -13.166  -7.372 1.00 . A A .  76 ILE HA   1 1 
       18 16486 1 1  8 ILE HB   H  -4.728 -14.696  -9.670 1.00 . A A .  76 ILE HB   1 1 
       18 16487 1 1  8 ILE HD11 H  -3.860 -17.422  -8.561 1.00 . A A .  76 ILE HD11 1 1 
       18 16488 1 1  8 ILE HD12 H  -5.398 -16.896  -9.246 1.00 . A A .  76 ILE HD12 1 1 
       18 16489 1 1  8 ILE HD13 H  -5.350 -17.615  -7.637 1.00 . A A .  76 ILE HD13 1 1 
       18 16490 1 1  8 ILE HG12 H  -3.900 -15.665  -6.917 1.00 . A A .  76 ILE HG12 1 1 
       18 16491 1 1  8 ILE HG13 H  -5.560 -15.237  -7.338 1.00 . A A .  76 ILE HG13 1 1 
       18 16492 1 1  8 ILE HG21 H  -2.631 -16.076  -9.420 1.00 . A A .  76 ILE HG21 1 1 
       18 16493 1 1  8 ILE HG22 H  -2.012 -14.837  -8.329 1.00 . A A .  76 ILE HG22 1 1 
       18 16494 1 1  8 ILE HG23 H  -2.343 -14.442 -10.015 1.00 . A A .  76 ILE HG23 1 1 
       18 16495 1 1  8 ILE N    N  -5.475 -12.838  -7.871 1.00 . A A .  76 ILE N    1 1 
       18 16496 1 1  8 ILE O    O  -4.213 -12.010 -10.324 1.00 . A A .  76 ILE O    1 1 
       18 16497 1 1  9 ALA C    C  -1.092 -11.562 -11.131 1.00 . A A .  77 ALA C    1 1 
       18 16498 1 1  9 ALA CA   C  -1.742 -10.801  -9.980 1.00 . A A .  77 ALA CA   1 1 
       18 16499 1 1  9 ALA CB   C  -0.685  -9.966  -9.256 1.00 . A A .  77 ALA CB   1 1 
       18 16500 1 1  9 ALA H    H  -1.917 -11.968  -8.218 1.00 . A A .  77 ALA H    1 1 
       18 16501 1 1  9 ALA HA   H  -2.494 -10.139 -10.382 1.00 . A A .  77 ALA HA   1 1 
       18 16502 1 1  9 ALA HB1  H   0.050 -10.621  -8.812 1.00 . A A .  77 ALA HB1  1 1 
       18 16503 1 1  9 ALA HB2  H  -1.159  -9.379  -8.483 1.00 . A A .  77 ALA HB2  1 1 
       18 16504 1 1  9 ALA HB3  H  -0.201  -9.308  -9.963 1.00 . A A .  77 ALA HB3  1 1 
       18 16505 1 1  9 ALA N    N  -2.380 -11.727  -9.047 1.00 . A A .  77 ALA N    1 1 
       18 16506 1 1  9 ALA O    O  -0.857 -12.767 -11.038 1.00 . A A .  77 ALA O    1 1 
       18 16507 1 1 10 GLN C    C   1.282 -11.769 -13.103 1.00 . A A .  78 GLN C    1 1 
       18 16508 1 1 10 GLN CA   C  -0.187 -11.475 -13.379 1.00 . A A .  78 GLN CA   1 1 
       18 16509 1 1 10 GLN CB   C  -0.304 -10.548 -14.593 1.00 . A A .  78 GLN CB   1 1 
       18 16510 1 1 10 GLN CD   C  -2.256  -9.021 -14.126 1.00 . A A .  78 GLN CD   1 1 
       18 16511 1 1 10 GLN CG   C  -1.787 -10.256 -14.894 1.00 . A A .  78 GLN CG   1 1 
       18 16512 1 1 10 GLN H    H  -1.018  -9.895 -12.239 1.00 . A A .  78 GLN H    1 1 
       18 16513 1 1 10 GLN HA   H  -0.699 -12.402 -13.595 1.00 . A A .  78 GLN HA   1 1 
       18 16514 1 1 10 GLN HB2  H   0.220  -9.624 -14.391 1.00 . A A .  78 GLN HB2  1 1 
       18 16515 1 1 10 GLN HB3  H   0.145 -11.028 -15.450 1.00 . A A .  78 GLN HB3  1 1 
       18 16516 1 1 10 GLN HE21 H  -3.787  -8.665 -15.337 1.00 . A A .  78 GLN HE21 1 1 
       18 16517 1 1 10 GLN HE22 H  -3.612  -7.571 -14.051 1.00 . A A .  78 GLN HE22 1 1 
       18 16518 1 1 10 GLN HG2  H  -1.906 -10.077 -15.954 1.00 . A A .  78 GLN HG2  1 1 
       18 16519 1 1 10 GLN HG3  H  -2.393 -11.105 -14.610 1.00 . A A .  78 GLN HG3  1 1 
       18 16520 1 1 10 GLN N    N  -0.807 -10.851 -12.218 1.00 . A A .  78 GLN N    1 1 
       18 16521 1 1 10 GLN NE2  N  -3.305  -8.366 -14.539 1.00 . A A .  78 GLN NE2  1 1 
       18 16522 1 1 10 GLN O    O   2.015 -10.914 -12.607 1.00 . A A .  78 GLN O    1 1 
       18 16523 1 1 10 GLN OE1  O  -1.651  -8.646 -13.121 1.00 . A A .  78 GLN OE1  1 1 
       18 16524 1 1 11 MET C    C   3.965 -12.922 -14.374 1.00 . A A .  79 MET C    1 1 
       18 16525 1 1 11 MET CA   C   3.089 -13.391 -13.218 1.00 . A A .  79 MET CA   1 1 
       18 16526 1 1 11 MET CB   C   3.169 -14.918 -13.095 1.00 . A A .  79 MET CB   1 1 
       18 16527 1 1 11 MET CE   C   0.809 -17.330 -12.674 1.00 . A A .  79 MET CE   1 1 
       18 16528 1 1 11 MET CG   C   2.264 -15.578 -14.144 1.00 . A A .  79 MET CG   1 1 
       18 16529 1 1 11 MET H    H   1.074 -13.624 -13.824 1.00 . A A .  79 MET H    1 1 
       18 16530 1 1 11 MET HA   H   3.452 -12.948 -12.302 1.00 . A A .  79 MET HA   1 1 
       18 16531 1 1 11 MET HB2  H   4.191 -15.238 -13.245 1.00 . A A .  79 MET HB2  1 1 
       18 16532 1 1 11 MET HB3  H   2.844 -15.212 -12.108 1.00 . A A .  79 MET HB3  1 1 
       18 16533 1 1 11 MET HE1  H   1.624 -17.265 -11.967 1.00 . A A .  79 MET HE1  1 1 
       18 16534 1 1 11 MET HE2  H   1.039 -18.079 -13.415 1.00 . A A .  79 MET HE2  1 1 
       18 16535 1 1 11 MET HE3  H  -0.101 -17.603 -12.160 1.00 . A A .  79 MET HE3  1 1 
       18 16536 1 1 11 MET HG2  H   2.244 -14.979 -15.045 1.00 . A A .  79 MET HG2  1 1 
       18 16537 1 1 11 MET HG3  H   2.644 -16.562 -14.379 1.00 . A A .  79 MET HG3  1 1 
       18 16538 1 1 11 MET N    N   1.705 -12.985 -13.431 1.00 . A A .  79 MET N    1 1 
       18 16539 1 1 11 MET O    O   3.552 -12.955 -15.533 1.00 . A A .  79 MET O    1 1 
       18 16540 1 1 11 MET SD   S   0.585 -15.727 -13.484 1.00 . A A .  79 MET SD   1 1 
       18 16541 1 1 12 THR C    C   6.738 -13.214 -15.798 1.00 . A A .  80 THR C    1 1 
       18 16542 1 1 12 THR CA   C   6.109 -12.030 -15.072 1.00 . A A .  80 THR CA   1 1 
       18 16543 1 1 12 THR CB   C   7.203 -11.176 -14.433 1.00 . A A .  80 THR CB   1 1 
       18 16544 1 1 12 THR CG2  C   6.572  -9.974 -13.731 1.00 . A A .  80 THR CG2  1 1 
       18 16545 1 1 12 THR H    H   5.457 -12.496 -13.112 1.00 . A A .  80 THR H    1 1 
       18 16546 1 1 12 THR HA   H   5.571 -11.427 -15.788 1.00 . A A .  80 THR HA   1 1 
       18 16547 1 1 12 THR HB   H   7.880 -10.827 -15.196 1.00 . A A .  80 THR HB   1 1 
       18 16548 1 1 12 THR HG1  H   8.304 -12.706 -13.951 1.00 . A A .  80 THR HG1  1 1 
       18 16549 1 1 12 THR HG21 H   7.325  -9.453 -13.159 1.00 . A A .  80 THR HG21 1 1 
       18 16550 1 1 12 THR HG22 H   5.787 -10.313 -13.071 1.00 . A A .  80 THR HG22 1 1 
       18 16551 1 1 12 THR HG23 H   6.156  -9.305 -14.471 1.00 . A A .  80 THR HG23 1 1 
       18 16552 1 1 12 THR N    N   5.179 -12.494 -14.051 1.00 . A A .  80 THR N    1 1 
       18 16553 1 1 12 THR O    O   6.696 -14.347 -15.315 1.00 . A A .  80 THR O    1 1 
       18 16554 1 1 12 THR OG1  O   7.920 -11.958 -13.489 1.00 . A A .  80 THR OG1  1 1 
       18 16555 1 1 13 GLU C    C   9.120 -14.616 -16.984 1.00 . A A .  81 GLU C    1 1 
       18 16556 1 1 13 GLU CA   C   7.954 -13.996 -17.748 1.00 . A A .  81 GLU CA   1 1 
       18 16557 1 1 13 GLU CB   C   8.461 -13.417 -19.069 1.00 . A A .  81 GLU CB   1 1 
       18 16558 1 1 13 GLU CD   C   7.751 -12.296 -21.188 1.00 . A A .  81 GLU CD   1 1 
       18 16559 1 1 13 GLU CG   C   7.271 -13.063 -19.962 1.00 . A A .  81 GLU CG   1 1 
       18 16560 1 1 13 GLU H    H   7.322 -12.025 -17.295 1.00 . A A .  81 GLU H    1 1 
       18 16561 1 1 13 GLU HA   H   7.226 -14.764 -17.961 1.00 . A A .  81 GLU HA   1 1 
       18 16562 1 1 13 GLU HB2  H   9.043 -12.530 -18.872 1.00 . A A .  81 GLU HB2  1 1 
       18 16563 1 1 13 GLU HB3  H   9.076 -14.150 -19.568 1.00 . A A .  81 GLU HB3  1 1 
       18 16564 1 1 13 GLU HG2  H   6.777 -13.971 -20.276 1.00 . A A .  81 GLU HG2  1 1 
       18 16565 1 1 13 GLU HG3  H   6.576 -12.451 -19.406 1.00 . A A .  81 GLU HG3  1 1 
       18 16566 1 1 13 GLU N    N   7.320 -12.946 -16.960 1.00 . A A .  81 GLU N    1 1 
       18 16567 1 1 13 GLU O    O   9.330 -15.827 -17.026 1.00 . A A .  81 GLU O    1 1 
       18 16568 1 1 13 GLU OE1  O   8.889 -11.858 -21.179 1.00 . A A .  81 GLU OE1  1 1 
       18 16569 1 1 13 GLU OE2  O   6.974 -12.158 -22.117 1.00 . A A .  81 GLU OE2  1 1 
       18 16570 1 1 14 GLU C    C  10.590 -15.198 -14.422 1.00 . A A .  82 GLU C    1 1 
       18 16571 1 1 14 GLU CA   C  11.032 -14.248 -15.531 1.00 . A A .  82 GLU CA   1 1 
       18 16572 1 1 14 GLU CB   C  11.763 -13.056 -14.917 1.00 . A A .  82 GLU CB   1 1 
       18 16573 1 1 14 GLU CD   C  12.945 -10.923 -15.469 1.00 . A A .  82 GLU CD   1 1 
       18 16574 1 1 14 GLU CG   C  12.453 -12.255 -16.022 1.00 . A A .  82 GLU CG   1 1 
       18 16575 1 1 14 GLU H    H   9.671 -12.816 -16.299 1.00 . A A .  82 GLU H    1 1 
       18 16576 1 1 14 GLU HA   H  11.707 -14.768 -16.195 1.00 . A A .  82 GLU HA   1 1 
       18 16577 1 1 14 GLU HB2  H  11.054 -12.425 -14.401 1.00 . A A .  82 GLU HB2  1 1 
       18 16578 1 1 14 GLU HB3  H  12.505 -13.410 -14.217 1.00 . A A .  82 GLU HB3  1 1 
       18 16579 1 1 14 GLU HG2  H  13.292 -12.819 -16.401 1.00 . A A .  82 GLU HG2  1 1 
       18 16580 1 1 14 GLU HG3  H  11.751 -12.073 -16.823 1.00 . A A .  82 GLU HG3  1 1 
       18 16581 1 1 14 GLU N    N   9.881 -13.773 -16.293 1.00 . A A .  82 GLU N    1 1 
       18 16582 1 1 14 GLU O    O  11.226 -16.225 -14.184 1.00 . A A .  82 GLU O    1 1 
       18 16583 1 1 14 GLU OE1  O  12.556 -10.584 -14.363 1.00 . A A .  82 GLU OE1  1 1 
       18 16584 1 1 14 GLU OE2  O  13.700 -10.260 -16.160 1.00 . A A .  82 GLU OE2  1 1 
       18 16585 1 1 15 GLU C    C   8.531 -17.044 -13.214 1.00 . A A .  83 GLU C    1 1 
       18 16586 1 1 15 GLU CA   C   8.975 -15.689 -12.678 1.00 . A A .  83 GLU CA   1 1 
       18 16587 1 1 15 GLU CB   C   7.795 -14.993 -11.998 1.00 . A A .  83 GLU CB   1 1 
       18 16588 1 1 15 GLU CD   C   7.124 -12.969 -10.693 1.00 . A A .  83 GLU CD   1 1 
       18 16589 1 1 15 GLU CG   C   8.302 -13.806 -11.180 1.00 . A A .  83 GLU CG   1 1 
       18 16590 1 1 15 GLU H    H   9.025 -14.025 -13.990 1.00 . A A .  83 GLU H    1 1 
       18 16591 1 1 15 GLU HA   H   9.755 -15.841 -11.947 1.00 . A A .  83 GLU HA   1 1 
       18 16592 1 1 15 GLU HB2  H   7.102 -14.644 -12.752 1.00 . A A .  83 GLU HB2  1 1 
       18 16593 1 1 15 GLU HB3  H   7.292 -15.691 -11.345 1.00 . A A .  83 GLU HB3  1 1 
       18 16594 1 1 15 GLU HG2  H   8.857 -14.171 -10.329 1.00 . A A .  83 GLU HG2  1 1 
       18 16595 1 1 15 GLU HG3  H   8.946 -13.197 -11.792 1.00 . A A .  83 GLU HG3  1 1 
       18 16596 1 1 15 GLU N    N   9.494 -14.852 -13.754 1.00 . A A .  83 GLU N    1 1 
       18 16597 1 1 15 GLU O    O   8.764 -18.077 -12.589 1.00 . A A .  83 GLU O    1 1 
       18 16598 1 1 15 GLU OE1  O   6.032 -13.167 -11.199 1.00 . A A .  83 GLU OE1  1 1 
       18 16599 1 1 15 GLU OE2  O   7.331 -12.141  -9.822 1.00 . A A .  83 GLU OE2  1 1 
       18 16600 1 1 16 GLN C    C   8.599 -19.182 -15.315 1.00 . A A .  84 GLN C    1 1 
       18 16601 1 1 16 GLN CA   C   7.422 -18.272 -14.984 1.00 . A A .  84 GLN CA   1 1 
       18 16602 1 1 16 GLN CB   C   6.637 -17.959 -16.259 1.00 . A A .  84 GLN CB   1 1 
       18 16603 1 1 16 GLN CD   C   4.560 -16.891 -17.159 1.00 . A A .  84 GLN CD   1 1 
       18 16604 1 1 16 GLN CG   C   5.317 -17.278 -15.893 1.00 . A A .  84 GLN CG   1 1 
       18 16605 1 1 16 GLN H    H   7.731 -16.180 -14.834 1.00 . A A .  84 GLN H    1 1 
       18 16606 1 1 16 GLN HA   H   6.770 -18.779 -14.288 1.00 . A A .  84 GLN HA   1 1 
       18 16607 1 1 16 GLN HB2  H   7.220 -17.301 -16.887 1.00 . A A .  84 GLN HB2  1 1 
       18 16608 1 1 16 GLN HB3  H   6.432 -18.876 -16.790 1.00 . A A .  84 GLN HB3  1 1 
       18 16609 1 1 16 GLN HE21 H   5.053 -14.971 -17.043 1.00 . A A .  84 GLN HE21 1 1 
       18 16610 1 1 16 GLN HE22 H   4.082 -15.392 -18.370 1.00 . A A .  84 GLN HE22 1 1 
       18 16611 1 1 16 GLN HG2  H   4.713 -17.959 -15.309 1.00 . A A .  84 GLN HG2  1 1 
       18 16612 1 1 16 GLN HG3  H   5.519 -16.391 -15.313 1.00 . A A .  84 GLN HG3  1 1 
       18 16613 1 1 16 GLN N    N   7.891 -17.033 -14.378 1.00 . A A .  84 GLN N    1 1 
       18 16614 1 1 16 GLN NE2  N   4.566 -15.648 -17.556 1.00 . A A .  84 GLN NE2  1 1 
       18 16615 1 1 16 GLN O    O   8.544 -20.392 -15.095 1.00 . A A .  84 GLN O    1 1 
       18 16616 1 1 16 GLN OE1  O   3.945 -17.742 -17.801 1.00 . A A .  84 GLN OE1  1 1 
       18 16617 1 1 17 PHE C    C  11.450 -20.018 -14.945 1.00 . A A .  85 PHE C    1 1 
       18 16618 1 1 17 PHE CA   C  10.852 -19.359 -16.185 1.00 . A A .  85 PHE CA   1 1 
       18 16619 1 1 17 PHE CB   C  11.896 -18.443 -16.829 1.00 . A A .  85 PHE CB   1 1 
       18 16620 1 1 17 PHE CD1  C  13.208 -20.040 -18.271 1.00 . A A .  85 PHE CD1  1 1 
       18 16621 1 1 17 PHE CD2  C  14.243 -19.163 -16.262 1.00 . A A .  85 PHE CD2  1 1 
       18 16622 1 1 17 PHE CE1  C  14.368 -20.775 -18.548 1.00 . A A .  85 PHE CE1  1 1 
       18 16623 1 1 17 PHE CE2  C  15.401 -19.899 -16.536 1.00 . A A .  85 PHE CE2  1 1 
       18 16624 1 1 17 PHE CG   C  13.147 -19.233 -17.129 1.00 . A A .  85 PHE CG   1 1 
       18 16625 1 1 17 PHE CZ   C  15.463 -20.705 -17.680 1.00 . A A .  85 PHE CZ   1 1 
       18 16626 1 1 17 PHE H    H   9.657 -17.622 -15.985 1.00 . A A .  85 PHE H    1 1 
       18 16627 1 1 17 PHE HA   H  10.578 -20.125 -16.893 1.00 . A A .  85 PHE HA   1 1 
       18 16628 1 1 17 PHE HB2  H  11.497 -18.036 -17.748 1.00 . A A .  85 PHE HB2  1 1 
       18 16629 1 1 17 PHE HB3  H  12.133 -17.636 -16.153 1.00 . A A .  85 PHE HB3  1 1 
       18 16630 1 1 17 PHE HD1  H  12.363 -20.094 -18.941 1.00 . A A .  85 PHE HD1  1 1 
       18 16631 1 1 17 PHE HD2  H  14.196 -18.542 -15.380 1.00 . A A .  85 PHE HD2  1 1 
       18 16632 1 1 17 PHE HE1  H  14.416 -21.397 -19.428 1.00 . A A .  85 PHE HE1  1 1 
       18 16633 1 1 17 PHE HE2  H  16.247 -19.844 -15.868 1.00 . A A .  85 PHE HE2  1 1 
       18 16634 1 1 17 PHE HZ   H  16.358 -21.273 -17.891 1.00 . A A .  85 PHE HZ   1 1 
       18 16635 1 1 17 PHE N    N   9.666 -18.591 -15.836 1.00 . A A .  85 PHE N    1 1 
       18 16636 1 1 17 PHE O    O  11.768 -21.205 -14.950 1.00 . A A .  85 PHE O    1 1 
       18 16637 1 1 18 ALA C    C  11.318 -20.912 -12.118 1.00 . A A .  86 ALA C    1 1 
       18 16638 1 1 18 ALA CA   C  12.159 -19.759 -12.644 1.00 . A A .  86 ALA CA   1 1 
       18 16639 1 1 18 ALA CB   C  12.221 -18.653 -11.592 1.00 . A A .  86 ALA CB   1 1 
       18 16640 1 1 18 ALA H    H  11.318 -18.301 -13.930 1.00 . A A .  86 ALA H    1 1 
       18 16641 1 1 18 ALA HA   H  13.160 -20.115 -12.837 1.00 . A A .  86 ALA HA   1 1 
       18 16642 1 1 18 ALA HB1  H  12.522 -19.074 -10.645 1.00 . A A .  86 ALA HB1  1 1 
       18 16643 1 1 18 ALA HB2  H  11.245 -18.199 -11.490 1.00 . A A .  86 ALA HB2  1 1 
       18 16644 1 1 18 ALA HB3  H  12.936 -17.906 -11.899 1.00 . A A .  86 ALA HB3  1 1 
       18 16645 1 1 18 ALA N    N  11.592 -19.240 -13.881 1.00 . A A .  86 ALA N    1 1 
       18 16646 1 1 18 ALA O    O  11.847 -21.902 -11.611 1.00 . A A .  86 ALA O    1 1 
       18 16647 1 1 19 LEU C    C   9.369 -23.125 -12.533 1.00 . A A .  87 LEU C    1 1 
       18 16648 1 1 19 LEU CA   C   9.107 -21.825 -11.783 1.00 . A A .  87 LEU CA   1 1 
       18 16649 1 1 19 LEU CB   C   7.649 -21.399 -11.991 1.00 . A A .  87 LEU CB   1 1 
       18 16650 1 1 19 LEU CD1  C   6.889 -22.737  -9.988 1.00 . A A .  87 LEU CD1  1 1 
       18 16651 1 1 19 LEU CD2  C   5.247 -22.071 -11.772 1.00 . A A .  87 LEU CD2  1 1 
       18 16652 1 1 19 LEU CG   C   6.693 -22.501 -11.495 1.00 . A A .  87 LEU CG   1 1 
       18 16653 1 1 19 LEU H    H   9.640 -19.973 -12.662 1.00 . A A .  87 LEU H    1 1 
       18 16654 1 1 19 LEU HA   H   9.276 -21.989 -10.732 1.00 . A A .  87 LEU HA   1 1 
       18 16655 1 1 19 LEU HB2  H   7.463 -20.487 -11.441 1.00 . A A .  87 LEU HB2  1 1 
       18 16656 1 1 19 LEU HB3  H   7.476 -21.224 -13.041 1.00 . A A .  87 LEU HB3  1 1 
       18 16657 1 1 19 LEU HD11 H   7.709 -23.422  -9.834 1.00 . A A .  87 LEU HD11 1 1 
       18 16658 1 1 19 LEU HD12 H   5.991 -23.164  -9.568 1.00 . A A .  87 LEU HD12 1 1 
       18 16659 1 1 19 LEU HD13 H   7.105 -21.800  -9.497 1.00 . A A .  87 LEU HD13 1 1 
       18 16660 1 1 19 LEU HD21 H   4.596 -22.929 -11.691 1.00 . A A .  87 LEU HD21 1 1 
       18 16661 1 1 19 LEU HD22 H   5.178 -21.660 -12.767 1.00 . A A .  87 LEU HD22 1 1 
       18 16662 1 1 19 LEU HD23 H   4.949 -21.323 -11.051 1.00 . A A .  87 LEU HD23 1 1 
       18 16663 1 1 19 LEU HG   H   6.895 -23.420 -12.025 1.00 . A A .  87 LEU HG   1 1 
       18 16664 1 1 19 LEU N    N  10.007 -20.781 -12.247 1.00 . A A .  87 LEU N    1 1 
       18 16665 1 1 19 LEU O    O   9.341 -24.203 -11.946 1.00 . A A .  87 LEU O    1 1 
       18 16666 1 1 20 ALA C    C  11.047 -24.971 -14.140 1.00 . A A .  88 ALA C    1 1 
       18 16667 1 1 20 ALA CA   C   9.831 -24.208 -14.647 1.00 . A A .  88 ALA CA   1 1 
       18 16668 1 1 20 ALA CB   C  10.062 -23.796 -16.101 1.00 . A A .  88 ALA CB   1 1 
       18 16669 1 1 20 ALA H    H   9.593 -22.137 -14.261 1.00 . A A .  88 ALA H    1 1 
       18 16670 1 1 20 ALA HA   H   8.962 -24.846 -14.595 1.00 . A A .  88 ALA HA   1 1 
       18 16671 1 1 20 ALA HB1  H   9.283 -23.115 -16.409 1.00 . A A .  88 ALA HB1  1 1 
       18 16672 1 1 20 ALA HB2  H  10.044 -24.672 -16.731 1.00 . A A .  88 ALA HB2  1 1 
       18 16673 1 1 20 ALA HB3  H  11.022 -23.308 -16.188 1.00 . A A .  88 ALA HB3  1 1 
       18 16674 1 1 20 ALA N    N   9.599 -23.020 -13.837 1.00 . A A .  88 ALA N    1 1 
       18 16675 1 1 20 ALA O    O  11.017 -26.199 -14.026 1.00 . A A .  88 ALA O    1 1 
       18 16676 1 1 21 LEU C    C  13.051 -25.520 -11.939 1.00 . A A .  89 LEU C    1 1 
       18 16677 1 1 21 LEU CA   C  13.314 -24.879 -13.298 1.00 . A A .  89 LEU CA   1 1 
       18 16678 1 1 21 LEU CB   C  14.438 -23.837 -13.183 1.00 . A A .  89 LEU CB   1 1 
       18 16679 1 1 21 LEU CD1  C  15.974 -24.968 -14.860 1.00 . A A .  89 LEU CD1  1 1 
       18 16680 1 1 21 LEU CD2  C  14.128 -23.433 -15.640 1.00 . A A .  89 LEU CD2  1 1 
       18 16681 1 1 21 LEU CG   C  15.164 -23.691 -14.535 1.00 . A A .  89 LEU CG   1 1 
       18 16682 1 1 21 LEU H    H  12.070 -23.264 -13.910 1.00 . A A .  89 LEU H    1 1 
       18 16683 1 1 21 LEU HA   H  13.619 -25.652 -13.988 1.00 . A A .  89 LEU HA   1 1 
       18 16684 1 1 21 LEU HB2  H  14.008 -22.884 -12.906 1.00 . A A .  89 LEU HB2  1 1 
       18 16685 1 1 21 LEU HB3  H  15.146 -24.138 -12.426 1.00 . A A .  89 LEU HB3  1 1 
       18 16686 1 1 21 LEU HD11 H  16.902 -24.687 -15.335 1.00 . A A .  89 LEU HD11 1 1 
       18 16687 1 1 21 LEU HD12 H  15.414 -25.608 -15.525 1.00 . A A .  89 LEU HD12 1 1 
       18 16688 1 1 21 LEU HD13 H  16.193 -25.511 -13.952 1.00 . A A .  89 LEU HD13 1 1 
       18 16689 1 1 21 LEU HD21 H  14.612 -22.973 -16.488 1.00 . A A .  89 LEU HD21 1 1 
       18 16690 1 1 21 LEU HD22 H  13.363 -22.778 -15.271 1.00 . A A .  89 LEU HD22 1 1 
       18 16691 1 1 21 LEU HD23 H  13.681 -24.367 -15.945 1.00 . A A .  89 LEU HD23 1 1 
       18 16692 1 1 21 LEU HG   H  15.841 -22.851 -14.480 1.00 . A A .  89 LEU HG   1 1 
       18 16693 1 1 21 LEU N    N  12.106 -24.244 -13.814 1.00 . A A .  89 LEU N    1 1 
       18 16694 1 1 21 LEU O    O  13.541 -26.612 -11.650 1.00 . A A .  89 LEU O    1 1 
       18 16695 1 1 22 LYS C    C  11.179 -26.647  -9.895 1.00 . A A .  90 LYS C    1 1 
       18 16696 1 1 22 LYS CA   C  11.973 -25.352  -9.786 1.00 . A A .  90 LYS CA   1 1 
       18 16697 1 1 22 LYS CB   C  11.170 -24.316  -9.004 1.00 . A A .  90 LYS CB   1 1 
       18 16698 1 1 22 LYS CD   C  10.100 -23.789  -6.806 1.00 . A A .  90 LYS CD   1 1 
       18 16699 1 1 22 LYS CE   C  10.832 -22.443  -6.726 1.00 . A A .  90 LYS CE   1 1 
       18 16700 1 1 22 LYS CG   C  10.943 -24.810  -7.575 1.00 . A A .  90 LYS CG   1 1 
       18 16701 1 1 22 LYS H    H  11.922 -23.966 -11.386 1.00 . A A .  90 LYS H    1 1 
       18 16702 1 1 22 LYS HA   H  12.894 -25.550  -9.260 1.00 . A A .  90 LYS HA   1 1 
       18 16703 1 1 22 LYS HB2  H  11.717 -23.385  -8.985 1.00 . A A .  90 LYS HB2  1 1 
       18 16704 1 1 22 LYS HB3  H  10.216 -24.163  -9.486 1.00 . A A .  90 LYS HB3  1 1 
       18 16705 1 1 22 LYS HD2  H   9.157 -23.653  -7.317 1.00 . A A .  90 LYS HD2  1 1 
       18 16706 1 1 22 LYS HD3  H   9.917 -24.159  -5.808 1.00 . A A .  90 LYS HD3  1 1 
       18 16707 1 1 22 LYS HE2  H  10.527 -21.920  -5.831 1.00 . A A .  90 LYS HE2  1 1 
       18 16708 1 1 22 LYS HE3  H  11.901 -22.603  -6.698 1.00 . A A .  90 LYS HE3  1 1 
       18 16709 1 1 22 LYS HG2  H  10.426 -25.757  -7.596 1.00 . A A .  90 LYS HG2  1 1 
       18 16710 1 1 22 LYS HG3  H  11.895 -24.932  -7.083 1.00 . A A .  90 LYS HG3  1 1 
       18 16711 1 1 22 LYS HZ1  H   9.628 -22.005  -8.366 1.00 . A A .  90 LYS HZ1  1 1 
       18 16712 1 1 22 LYS HZ2  H  11.272 -21.643  -8.599 1.00 . A A .  90 LYS HZ2  1 1 
       18 16713 1 1 22 LYS HZ3  H  10.308 -20.639  -7.625 1.00 . A A .  90 LYS HZ3  1 1 
       18 16714 1 1 22 LYS N    N  12.282 -24.836 -11.109 1.00 . A A .  90 LYS N    1 1 
       18 16715 1 1 22 LYS NZ   N  10.484 -21.619  -7.919 1.00 . A A .  90 LYS NZ   1 1 
       18 16716 1 1 22 LYS O    O  11.410 -27.593  -9.144 1.00 . A A .  90 LYS O    1 1 
       18 16717 1 1 23 MET C    C  10.281 -29.062 -11.428 1.00 . A A .  91 MET C    1 1 
       18 16718 1 1 23 MET CA   C   9.420 -27.874 -11.016 1.00 . A A .  91 MET CA   1 1 
       18 16719 1 1 23 MET CB   C   8.361 -27.612 -12.087 1.00 . A A .  91 MET CB   1 1 
       18 16720 1 1 23 MET CE   C   5.374 -27.742 -13.116 1.00 . A A .  91 MET CE   1 1 
       18 16721 1 1 23 MET CG   C   7.312 -26.637 -11.549 1.00 . A A .  91 MET CG   1 1 
       18 16722 1 1 23 MET H    H  10.094 -25.901 -11.401 1.00 . A A .  91 MET H    1 1 
       18 16723 1 1 23 MET HA   H   8.925 -28.104 -10.086 1.00 . A A .  91 MET HA   1 1 
       18 16724 1 1 23 MET HB2  H   8.833 -27.186 -12.960 1.00 . A A .  91 MET HB2  1 1 
       18 16725 1 1 23 MET HB3  H   7.885 -28.542 -12.352 1.00 . A A .  91 MET HB3  1 1 
       18 16726 1 1 23 MET HE1  H   4.422 -27.588 -13.606 1.00 . A A .  91 MET HE1  1 1 
       18 16727 1 1 23 MET HE2  H   5.210 -28.204 -12.156 1.00 . A A .  91 MET HE2  1 1 
       18 16728 1 1 23 MET HE3  H   5.995 -28.387 -13.721 1.00 . A A .  91 MET HE3  1 1 
       18 16729 1 1 23 MET HG2  H   6.743 -27.116 -10.766 1.00 . A A .  91 MET HG2  1 1 
       18 16730 1 1 23 MET HG3  H   7.802 -25.763 -11.150 1.00 . A A .  91 MET HG3  1 1 
       18 16731 1 1 23 MET N    N  10.240 -26.684 -10.830 1.00 . A A .  91 MET N    1 1 
       18 16732 1 1 23 MET O    O  10.071 -30.181 -10.962 1.00 . A A .  91 MET O    1 1 
       18 16733 1 1 23 MET SD   S   6.199 -26.146 -12.893 1.00 . A A .  91 MET SD   1 1 
       18 16734 1 1 24 SER C    C  12.943 -30.442 -11.586 1.00 . A A .  92 SER C    1 1 
       18 16735 1 1 24 SER CA   C  12.129 -29.888 -12.753 1.00 . A A .  92 SER CA   1 1 
       18 16736 1 1 24 SER CB   C  13.073 -29.352 -13.828 1.00 . A A .  92 SER CB   1 1 
       18 16737 1 1 24 SER H    H  11.380 -27.908 -12.642 1.00 . A A .  92 SER H    1 1 
       18 16738 1 1 24 SER HA   H  11.530 -30.681 -13.175 1.00 . A A .  92 SER HA   1 1 
       18 16739 1 1 24 SER HB2  H  13.694 -30.151 -14.199 1.00 . A A .  92 SER HB2  1 1 
       18 16740 1 1 24 SER HB3  H  12.491 -28.943 -14.644 1.00 . A A .  92 SER HB3  1 1 
       18 16741 1 1 24 SER HG   H  14.636 -28.770 -12.826 1.00 . A A .  92 SER HG   1 1 
       18 16742 1 1 24 SER N    N  11.250 -28.818 -12.299 1.00 . A A .  92 SER N    1 1 
       18 16743 1 1 24 SER O    O  13.155 -31.652 -11.475 1.00 . A A .  92 SER O    1 1 
       18 16744 1 1 24 SER OG   O  13.898 -28.341 -13.265 1.00 . A A .  92 SER OG   1 1 
       18 16745 1 1 25 GLU C    C  13.330 -30.822  -8.621 1.00 . A A .  93 GLU C    1 1 
       18 16746 1 1 25 GLU CA   C  14.170 -29.956  -9.550 1.00 . A A .  93 GLU CA   1 1 
       18 16747 1 1 25 GLU CB   C  14.672 -28.722  -8.795 1.00 . A A .  93 GLU CB   1 1 
       18 16748 1 1 25 GLU CD   C  16.167 -26.722  -8.943 1.00 . A A .  93 GLU CD   1 1 
       18 16749 1 1 25 GLU CG   C  15.735 -28.012  -9.634 1.00 . A A .  93 GLU CG   1 1 
       18 16750 1 1 25 GLU H    H  13.183 -28.599 -10.844 1.00 . A A .  93 GLU H    1 1 
       18 16751 1 1 25 GLU HA   H  15.021 -30.528  -9.887 1.00 . A A .  93 GLU HA   1 1 
       18 16752 1 1 25 GLU HB2  H  13.846 -28.050  -8.613 1.00 . A A .  93 GLU HB2  1 1 
       18 16753 1 1 25 GLU HB3  H  15.103 -29.027  -7.853 1.00 . A A .  93 GLU HB3  1 1 
       18 16754 1 1 25 GLU HG2  H  16.590 -28.659  -9.753 1.00 . A A .  93 GLU HG2  1 1 
       18 16755 1 1 25 GLU HG3  H  15.325 -27.775 -10.606 1.00 . A A .  93 GLU HG3  1 1 
       18 16756 1 1 25 GLU N    N  13.388 -29.548 -10.709 1.00 . A A .  93 GLU N    1 1 
       18 16757 1 1 25 GLU O    O  13.813 -31.808  -8.064 1.00 . A A .  93 GLU O    1 1 
       18 16758 1 1 25 GLU OE1  O  15.521 -26.344  -7.981 1.00 . A A .  93 GLU OE1  1 1 
       18 16759 1 1 25 GLU OE2  O  17.138 -26.132  -9.387 1.00 . A A .  93 GLU OE2  1 1 
       18 16760 1 1 26 GLN C    C  10.973 -32.619  -8.153 1.00 . A A .  94 GLN C    1 1 
       18 16761 1 1 26 GLN CA   C  11.160 -31.208  -7.612 1.00 . A A .  94 GLN CA   1 1 
       18 16762 1 1 26 GLN CB   C   9.804 -30.504  -7.530 1.00 . A A .  94 GLN CB   1 1 
       18 16763 1 1 26 GLN CD   C  10.229 -29.530  -5.262 1.00 . A A .  94 GLN CD   1 1 
       18 16764 1 1 26 GLN CG   C   9.941 -29.209  -6.725 1.00 . A A .  94 GLN CG   1 1 
       18 16765 1 1 26 GLN H    H  11.733 -29.662  -8.940 1.00 . A A .  94 GLN H    1 1 
       18 16766 1 1 26 GLN HA   H  11.584 -31.269  -6.621 1.00 . A A .  94 GLN HA   1 1 
       18 16767 1 1 26 GLN HB2  H   9.457 -30.273  -8.527 1.00 . A A .  94 GLN HB2  1 1 
       18 16768 1 1 26 GLN HB3  H   9.092 -31.153  -7.042 1.00 . A A .  94 GLN HB3  1 1 
       18 16769 1 1 26 GLN HE21 H  11.921 -28.494  -5.216 1.00 . A A .  94 GLN HE21 1 1 
       18 16770 1 1 26 GLN HE22 H  11.496 -29.256  -3.760 1.00 . A A .  94 GLN HE22 1 1 
       18 16771 1 1 26 GLN HG2  H  10.750 -28.620  -7.129 1.00 . A A .  94 GLN HG2  1 1 
       18 16772 1 1 26 GLN HG3  H   9.021 -28.647  -6.792 1.00 . A A .  94 GLN HG3  1 1 
       18 16773 1 1 26 GLN N    N  12.065 -30.453  -8.467 1.00 . A A .  94 GLN N    1 1 
       18 16774 1 1 26 GLN NE2  N  11.306 -29.053  -4.699 1.00 . A A .  94 GLN NE2  1 1 
       18 16775 1 1 26 GLN O    O  10.914 -33.581  -7.392 1.00 . A A .  94 GLN O    1 1 
       18 16776 1 1 26 GLN OE1  O   9.455 -30.236  -4.616 1.00 . A A .  94 GLN OE1  1 1 
       18 16777 1 1 27 GLU C    C  11.872 -34.964  -9.752 1.00 . A A .  95 GLU C    1 1 
       18 16778 1 1 27 GLU CA   C  10.699 -34.050 -10.087 1.00 . A A .  95 GLU CA   1 1 
       18 16779 1 1 27 GLU CB   C  10.593 -33.890 -11.603 1.00 . A A .  95 GLU CB   1 1 
       18 16780 1 1 27 GLU CD   C   8.107 -34.149 -11.708 1.00 . A A .  95 GLU CD   1 1 
       18 16781 1 1 27 GLU CG   C   9.274 -33.199 -11.955 1.00 . A A .  95 GLU CG   1 1 
       18 16782 1 1 27 GLU H    H  10.938 -31.944 -10.036 1.00 . A A .  95 GLU H    1 1 
       18 16783 1 1 27 GLU HA   H   9.787 -34.492  -9.713 1.00 . A A .  95 GLU HA   1 1 
       18 16784 1 1 27 GLU HB2  H  11.418 -33.292 -11.960 1.00 . A A .  95 GLU HB2  1 1 
       18 16785 1 1 27 GLU HB3  H  10.621 -34.862 -12.070 1.00 . A A .  95 GLU HB3  1 1 
       18 16786 1 1 27 GLU HG2  H   9.156 -32.319 -11.338 1.00 . A A .  95 GLU HG2  1 1 
       18 16787 1 1 27 GLU HG3  H   9.286 -32.910 -12.995 1.00 . A A .  95 GLU HG3  1 1 
       18 16788 1 1 27 GLU N    N  10.884 -32.742  -9.472 1.00 . A A .  95 GLU N    1 1 
       18 16789 1 1 27 GLU O    O  11.683 -36.135  -9.426 1.00 . A A .  95 GLU O    1 1 
       18 16790 1 1 27 GLU OE1  O   8.358 -35.332 -11.544 1.00 . A A .  95 GLU OE1  1 1 
       18 16791 1 1 27 GLU OE2  O   6.981 -33.681 -11.687 1.00 . A A .  95 GLU OE2  1 1 
       18 16792 1 1 28 ALA C    C  14.257 -35.626  -8.031 1.00 . A A .  96 ALA C    1 1 
       18 16793 1 1 28 ALA CA   C  14.270 -35.205  -9.500 1.00 . A A .  96 ALA CA   1 1 
       18 16794 1 1 28 ALA CB   C  15.529 -34.390  -9.792 1.00 . A A .  96 ALA CB   1 1 
       18 16795 1 1 28 ALA H    H  13.177 -33.478 -10.076 1.00 . A A .  96 ALA H    1 1 
       18 16796 1 1 28 ALA HA   H  14.278 -36.093 -10.116 1.00 . A A .  96 ALA HA   1 1 
       18 16797 1 1 28 ALA HB1  H  15.575 -33.546  -9.121 1.00 . A A .  96 ALA HB1  1 1 
       18 16798 1 1 28 ALA HB2  H  15.500 -34.038 -10.813 1.00 . A A .  96 ALA HB2  1 1 
       18 16799 1 1 28 ALA HB3  H  16.401 -35.011  -9.650 1.00 . A A .  96 ALA HB3  1 1 
       18 16800 1 1 28 ALA N    N  13.082 -34.421  -9.819 1.00 . A A .  96 ALA N    1 1 
       18 16801 1 1 28 ALA O    O  14.652 -36.738  -7.685 1.00 . A A .  96 ALA O    1 1 
       18 16802 1 1 29 ARG C    C  12.642 -36.011  -5.430 1.00 . A A .  97 ARG C    1 1 
       18 16803 1 1 29 ARG CA   C  13.747 -35.002  -5.740 1.00 . A A .  97 ARG CA   1 1 
       18 16804 1 1 29 ARG CB   C  13.499 -33.705  -4.971 1.00 . A A .  97 ARG CB   1 1 
       18 16805 1 1 29 ARG CD   C  14.408 -31.437  -4.481 1.00 . A A .  97 ARG CD   1 1 
       18 16806 1 1 29 ARG CG   C  14.727 -32.798  -5.097 1.00 . A A .  97 ARG CG   1 1 
       18 16807 1 1 29 ARG CZ   C  12.869 -31.692  -2.604 1.00 . A A .  97 ARG CZ   1 1 
       18 16808 1 1 29 ARG H    H  13.508 -33.851  -7.504 1.00 . A A .  97 ARG H    1 1 
       18 16809 1 1 29 ARG HA   H  14.694 -35.416  -5.428 1.00 . A A .  97 ARG HA   1 1 
       18 16810 1 1 29 ARG HB2  H  12.634 -33.203  -5.379 1.00 . A A .  97 ARG HB2  1 1 
       18 16811 1 1 29 ARG HB3  H  13.327 -33.932  -3.930 1.00 . A A .  97 ARG HB3  1 1 
       18 16812 1 1 29 ARG HD2  H  15.264 -30.789  -4.598 1.00 . A A .  97 ARG HD2  1 1 
       18 16813 1 1 29 ARG HD3  H  13.563 -31.000  -4.988 1.00 . A A .  97 ARG HD3  1 1 
       18 16814 1 1 29 ARG HE   H  14.862 -31.620  -2.419 1.00 . A A .  97 ARG HE   1 1 
       18 16815 1 1 29 ARG HG2  H  15.558 -33.247  -4.574 1.00 . A A .  97 ARG HG2  1 1 
       18 16816 1 1 29 ARG HG3  H  14.979 -32.673  -6.139 1.00 . A A .  97 ARG HG3  1 1 
       18 16817 1 1 29 ARG HH11 H  12.018 -31.609  -4.414 1.00 . A A .  97 ARG HH11 1 1 
       18 16818 1 1 29 ARG HH12 H  10.926 -31.765  -3.082 1.00 . A A .  97 ARG HH12 1 1 
       18 16819 1 1 29 ARG HH21 H  13.421 -31.832  -0.683 1.00 . A A .  97 ARG HH21 1 1 
       18 16820 1 1 29 ARG HH22 H  11.717 -31.895  -0.978 1.00 . A A .  97 ARG HH22 1 1 
       18 16821 1 1 29 ARG N    N  13.806 -34.724  -7.171 1.00 . A A .  97 ARG N    1 1 
       18 16822 1 1 29 ARG NE   N  14.118 -31.594  -3.058 1.00 . A A .  97 ARG NE   1 1 
       18 16823 1 1 29 ARG NH1  N  11.859 -31.689  -3.433 1.00 . A A .  97 ARG NH1  1 1 
       18 16824 1 1 29 ARG NH2  N  12.651 -31.816  -1.322 1.00 . A A .  97 ARG NH2  1 1 
       18 16825 1 1 29 ARG O    O  12.648 -36.647  -4.375 1.00 . A A .  97 ARG O    1 1 
       18 16826 1 1 30 GLU C    C  11.017 -38.510  -6.491 1.00 . A A .  98 GLU C    1 1 
       18 16827 1 1 30 GLU CA   C  10.587 -37.086  -6.180 1.00 . A A .  98 GLU CA   1 1 
       18 16828 1 1 30 GLU CB   C   9.407 -36.685  -7.077 1.00 . A A .  98 GLU CB   1 1 
       18 16829 1 1 30 GLU CD   C   7.738 -34.867  -7.501 1.00 . A A .  98 GLU CD   1 1 
       18 16830 1 1 30 GLU CG   C   8.667 -35.490  -6.467 1.00 . A A .  98 GLU CG   1 1 
       18 16831 1 1 30 GLU H    H  11.750 -35.618  -7.175 1.00 . A A .  98 GLU H    1 1 
       18 16832 1 1 30 GLU HA   H  10.272 -37.047  -5.153 1.00 . A A .  98 GLU HA   1 1 
       18 16833 1 1 30 GLU HB2  H   9.781 -36.412  -8.052 1.00 . A A .  98 GLU HB2  1 1 
       18 16834 1 1 30 GLU HB3  H   8.724 -37.515  -7.172 1.00 . A A .  98 GLU HB3  1 1 
       18 16835 1 1 30 GLU HG2  H   8.083 -35.830  -5.622 1.00 . A A .  98 GLU HG2  1 1 
       18 16836 1 1 30 GLU HG3  H   9.378 -34.755  -6.130 1.00 . A A .  98 GLU HG3  1 1 
       18 16837 1 1 30 GLU N    N  11.697 -36.150  -6.356 1.00 . A A .  98 GLU N    1 1 
       18 16838 1 1 30 GLU O    O  10.211 -39.440  -6.451 1.00 . A A .  98 GLU O    1 1 
       18 16839 1 1 30 GLU OE1  O   7.805 -35.274  -8.650 1.00 . A A .  98 GLU OE1  1 1 
       18 16840 1 1 30 GLU OE2  O   6.974 -33.989  -7.133 1.00 . A A .  98 GLU OE2  1 1 
       18 16841 1 1 31 VAL C    C  12.880 -40.849  -5.844 1.00 . A A .  99 VAL C    1 1 
       18 16842 1 1 31 VAL CA   C  12.820 -39.996  -7.107 1.00 . A A .  99 VAL CA   1 1 
       18 16843 1 1 31 VAL CB   C  14.222 -39.870  -7.707 1.00 . A A .  99 VAL CB   1 1 
       18 16844 1 1 31 VAL CG1  C  14.817 -41.265  -7.918 1.00 . A A .  99 VAL CG1  1 1 
       18 16845 1 1 31 VAL CG2  C  14.138 -39.143  -9.053 1.00 . A A .  99 VAL CG2  1 1 
       18 16846 1 1 31 VAL H    H  12.883 -37.898  -6.810 1.00 . A A .  99 VAL H    1 1 
       18 16847 1 1 31 VAL HA   H  12.173 -40.475  -7.827 1.00 . A A .  99 VAL HA   1 1 
       18 16848 1 1 31 VAL HB   H  14.852 -39.310  -7.032 1.00 . A A .  99 VAL HB   1 1 
       18 16849 1 1 31 VAL HG11 H  15.700 -41.190  -8.536 1.00 . A A .  99 VAL HG11 1 1 
       18 16850 1 1 31 VAL HG12 H  14.090 -41.898  -8.403 1.00 . A A .  99 VAL HG12 1 1 
       18 16851 1 1 31 VAL HG13 H  15.084 -41.690  -6.962 1.00 . A A .  99 VAL HG13 1 1 
       18 16852 1 1 31 VAL HG21 H  13.764 -39.819  -9.806 1.00 . A A .  99 VAL HG21 1 1 
       18 16853 1 1 31 VAL HG22 H  15.122 -38.798  -9.336 1.00 . A A .  99 VAL HG22 1 1 
       18 16854 1 1 31 VAL HG23 H  13.473 -38.297  -8.966 1.00 . A A .  99 VAL HG23 1 1 
       18 16855 1 1 31 VAL N    N  12.291 -38.675  -6.797 1.00 . A A .  99 VAL N    1 1 
       18 16856 1 1 31 VAL O    O  13.417 -40.421  -4.822 1.00 . A A .  99 VAL O    1 1 
       18 16857 1 1 32 ASN C    C  13.625 -43.746  -4.700 1.00 . A A . 100 ASN C    1 1 
       18 16858 1 1 32 ASN CA   C  12.323 -42.957  -4.773 1.00 . A A . 100 ASN CA   1 1 
       18 16859 1 1 32 ASN CB   C  11.146 -43.926  -4.882 1.00 . A A . 100 ASN CB   1 1 
       18 16860 1 1 32 ASN CG   C   9.832 -43.154  -4.842 1.00 . A A . 100 ASN CG   1 1 
       18 16861 1 1 32 ASN H    H  11.912 -42.343  -6.761 1.00 . A A . 100 ASN H    1 1 
       18 16862 1 1 32 ASN HA   H  12.211 -42.379  -3.866 1.00 . A A . 100 ASN HA   1 1 
       18 16863 1 1 32 ASN HB2  H  11.215 -44.466  -5.815 1.00 . A A . 100 ASN HB2  1 1 
       18 16864 1 1 32 ASN HB3  H  11.178 -44.623  -4.060 1.00 . A A . 100 ASN HB3  1 1 
       18 16865 1 1 32 ASN HD21 H   9.034 -44.140  -6.370 1.00 . A A . 100 ASN HD21 1 1 
       18 16866 1 1 32 ASN HD22 H   8.042 -42.947  -5.678 1.00 . A A . 100 ASN HD22 1 1 
       18 16867 1 1 32 ASN N    N  12.325 -42.056  -5.921 1.00 . A A . 100 ASN N    1 1 
       18 16868 1 1 32 ASN ND2  N   8.892 -43.436  -5.702 1.00 . A A . 100 ASN ND2  1 1 
       18 16869 1 1 32 ASN O    O  13.969 -44.492  -5.616 1.00 . A A . 100 ASN O    1 1 
       18 16870 1 1 32 ASN OD1  O   9.657 -42.268  -4.005 1.00 . A A . 100 ASN OD1  1 1 
       18 16871 1 1 33 SER C    C  15.348 -45.793  -3.275 1.00 . A A . 101 SER C    1 1 
       18 16872 1 1 33 SER CA   C  15.589 -44.293  -3.370 1.00 . A A . 101 SER CA   1 1 
       18 16873 1 1 33 SER CB   C  16.266 -43.791  -2.097 1.00 . A A . 101 SER CB   1 1 
       18 16874 1 1 33 SER H    H  13.993 -42.991  -2.886 1.00 . A A . 101 SER H    1 1 
       18 16875 1 1 33 SER HA   H  16.241 -44.101  -4.208 1.00 . A A . 101 SER HA   1 1 
       18 16876 1 1 33 SER HB2  H  16.429 -42.728  -2.169 1.00 . A A . 101 SER HB2  1 1 
       18 16877 1 1 33 SER HB3  H  15.633 -43.999  -1.244 1.00 . A A . 101 SER HB3  1 1 
       18 16878 1 1 33 SER HG   H  17.754 -44.827  -2.797 1.00 . A A . 101 SER HG   1 1 
       18 16879 1 1 33 SER N    N  14.332 -43.588  -3.586 1.00 . A A . 101 SER N    1 1 
       18 16880 1 1 33 SER O    O  16.248 -46.598  -3.518 1.00 . A A . 101 SER O    1 1 
       18 16881 1 1 33 SER OG   O  17.518 -44.446  -1.948 1.00 . A A . 101 SER OG   1 1 
       18 16882 1 1 34 GLN C    C  13.926 -48.286  -4.088 1.00 . A A . 102 GLN C    1 1 
       18 16883 1 1 34 GLN CA   C  13.768 -47.560  -2.761 1.00 . A A . 102 GLN CA   1 1 
       18 16884 1 1 34 GLN CB   C  12.325 -47.692  -2.275 1.00 . A A . 102 GLN CB   1 1 
       18 16885 1 1 34 GLN CD   C  10.800 -47.372  -0.323 1.00 . A A . 102 GLN CD   1 1 
       18 16886 1 1 34 GLN CG   C  12.229 -47.215  -0.826 1.00 . A A . 102 GLN CG   1 1 
       18 16887 1 1 34 GLN H    H  13.460 -45.468  -2.711 1.00 . A A . 102 GLN H    1 1 
       18 16888 1 1 34 GLN HA   H  14.420 -48.017  -2.032 1.00 . A A . 102 GLN HA   1 1 
       18 16889 1 1 34 GLN HB2  H  11.680 -47.091  -2.899 1.00 . A A . 102 GLN HB2  1 1 
       18 16890 1 1 34 GLN HB3  H  12.021 -48.726  -2.332 1.00 . A A . 102 GLN HB3  1 1 
       18 16891 1 1 34 GLN HE21 H  10.669 -45.502   0.327 1.00 . A A . 102 GLN HE21 1 1 
       18 16892 1 1 34 GLN HE22 H   9.280 -46.449   0.560 1.00 . A A . 102 GLN HE22 1 1 
       18 16893 1 1 34 GLN HG2  H  12.893 -47.804  -0.210 1.00 . A A . 102 GLN HG2  1 1 
       18 16894 1 1 34 GLN HG3  H  12.516 -46.176  -0.771 1.00 . A A . 102 GLN HG3  1 1 
       18 16895 1 1 34 GLN N    N  14.129 -46.158  -2.901 1.00 . A A . 102 GLN N    1 1 
       18 16896 1 1 34 GLN NE2  N  10.200 -46.356   0.234 1.00 . A A . 102 GLN NE2  1 1 
       18 16897 1 1 34 GLN O    O  14.290 -49.460  -4.119 1.00 . A A . 102 GLN O    1 1 
       18 16898 1 1 34 GLN OE1  O  10.211 -48.446  -0.447 1.00 . A A . 102 GLN OE1  1 1 
       18 16899 1 1 35 GLU C    C  15.213 -48.644  -6.738 1.00 . A A . 103 GLU C    1 1 
       18 16900 1 1 35 GLU CA   C  13.772 -48.209  -6.499 1.00 . A A . 103 GLU CA   1 1 
       18 16901 1 1 35 GLU CB   C  13.350 -47.213  -7.582 1.00 . A A . 103 GLU CB   1 1 
       18 16902 1 1 35 GLU CD   C  12.946 -46.909 -10.032 1.00 . A A . 103 GLU CD   1 1 
       18 16903 1 1 35 GLU CG   C  13.452 -47.869  -8.961 1.00 . A A . 103 GLU CG   1 1 
       18 16904 1 1 35 GLU H    H  13.367 -46.656  -5.114 1.00 . A A . 103 GLU H    1 1 
       18 16905 1 1 35 GLU HA   H  13.127 -49.075  -6.544 1.00 . A A . 103 GLU HA   1 1 
       18 16906 1 1 35 GLU HB2  H  12.332 -46.901  -7.405 1.00 . A A . 103 GLU HB2  1 1 
       18 16907 1 1 35 GLU HB3  H  14.000 -46.350  -7.547 1.00 . A A . 103 GLU HB3  1 1 
       18 16908 1 1 35 GLU HG2  H  14.483 -48.118  -9.164 1.00 . A A . 103 GLU HG2  1 1 
       18 16909 1 1 35 GLU HG3  H  12.856 -48.769  -8.975 1.00 . A A . 103 GLU HG3  1 1 
       18 16910 1 1 35 GLU N    N  13.650 -47.590  -5.187 1.00 . A A . 103 GLU N    1 1 
       18 16911 1 1 35 GLU O    O  15.466 -49.737  -7.241 1.00 . A A . 103 GLU O    1 1 
       18 16912 1 1 35 GLU OE1  O  12.516 -45.825  -9.674 1.00 . A A . 103 GLU OE1  1 1 
       18 16913 1 1 35 GLU OE2  O  12.997 -47.272 -11.196 1.00 . A A . 103 GLU OE2  1 1 
       18 16914 1 1 36 GLU C    C  17.972 -49.245  -5.599 1.00 . A A . 104 GLU C    1 1 
       18 16915 1 1 36 GLU CA   C  17.565 -48.101  -6.525 1.00 . A A . 104 GLU CA   1 1 
       18 16916 1 1 36 GLU CB   C  18.403 -46.861  -6.215 1.00 . A A . 104 GLU CB   1 1 
       18 16917 1 1 36 GLU CD   C  20.714 -45.909  -6.221 1.00 . A A . 104 GLU CD   1 1 
       18 16918 1 1 36 GLU CG   C  19.884 -47.169  -6.437 1.00 . A A . 104 GLU CG   1 1 
       18 16919 1 1 36 GLU H    H  15.893 -46.935  -5.954 1.00 . A A . 104 GLU H    1 1 
       18 16920 1 1 36 GLU HA   H  17.742 -48.397  -7.547 1.00 . A A . 104 GLU HA   1 1 
       18 16921 1 1 36 GLU HB2  H  18.101 -46.054  -6.868 1.00 . A A . 104 GLU HB2  1 1 
       18 16922 1 1 36 GLU HB3  H  18.246 -46.571  -5.188 1.00 . A A . 104 GLU HB3  1 1 
       18 16923 1 1 36 GLU HG2  H  20.201 -47.930  -5.738 1.00 . A A . 104 GLU HG2  1 1 
       18 16924 1 1 36 GLU HG3  H  20.028 -47.525  -7.445 1.00 . A A . 104 GLU HG3  1 1 
       18 16925 1 1 36 GLU N    N  16.152 -47.787  -6.360 1.00 . A A . 104 GLU N    1 1 
       18 16926 1 1 36 GLU O    O  18.708 -50.152  -5.992 1.00 . A A . 104 GLU O    1 1 
       18 16927 1 1 36 GLU OE1  O  20.128 -44.882  -5.922 1.00 . A A . 104 GLU OE1  1 1 
       18 16928 1 1 36 GLU OE2  O  21.922 -45.991  -6.357 1.00 . A A . 104 GLU OE2  1 1 
       18 16929 1 1 37 GLU C    C  17.255 -51.562  -3.813 1.00 . A A . 105 GLU C    1 1 
       18 16930 1 1 37 GLU CA   C  17.784 -50.208  -3.366 1.00 . A A . 105 GLU CA   1 1 
       18 16931 1 1 37 GLU CB   C  17.163 -49.825  -2.022 1.00 . A A . 105 GLU CB   1 1 
       18 16932 1 1 37 GLU CD   C  17.175 -48.104  -0.206 1.00 . A A . 105 GLU CD   1 1 
       18 16933 1 1 37 GLU CG   C  17.887 -48.601  -1.459 1.00 . A A . 105 GLU CG   1 1 
       18 16934 1 1 37 GLU H    H  16.898 -48.438  -4.122 1.00 . A A . 105 GLU H    1 1 
       18 16935 1 1 37 GLU HA   H  18.853 -50.273  -3.247 1.00 . A A . 105 GLU HA   1 1 
       18 16936 1 1 37 GLU HB2  H  16.118 -49.598  -2.159 1.00 . A A . 105 GLU HB2  1 1 
       18 16937 1 1 37 GLU HB3  H  17.265 -50.649  -1.332 1.00 . A A . 105 GLU HB3  1 1 
       18 16938 1 1 37 GLU HG2  H  18.905 -48.869  -1.209 1.00 . A A . 105 GLU HG2  1 1 
       18 16939 1 1 37 GLU HG3  H  17.896 -47.815  -2.200 1.00 . A A . 105 GLU HG3  1 1 
       18 16940 1 1 37 GLU N    N  17.479 -49.188  -4.367 1.00 . A A . 105 GLU N    1 1 
       18 16941 1 1 37 GLU O    O  17.831 -52.603  -3.499 1.00 . A A . 105 GLU O    1 1 
       18 16942 1 1 37 GLU OE1  O  16.202 -48.727   0.184 1.00 . A A . 105 GLU OE1  1 1 
       18 16943 1 1 37 GLU OE2  O  17.609 -47.102   0.340 1.00 . A A . 105 GLU OE2  1 1 
       18 16944 1 1 38 GLU C    C  16.534 -53.569  -5.852 1.00 . A A . 106 GLU C    1 1 
       18 16945 1 1 38 GLU CA   C  15.540 -52.776  -5.010 1.00 . A A . 106 GLU CA   1 1 
       18 16946 1 1 38 GLU CB   C  14.300 -52.459  -5.848 1.00 . A A . 106 GLU CB   1 1 
       18 16947 1 1 38 GLU CD   C  12.309 -53.452  -6.990 1.00 . A A . 106 GLU CD   1 1 
       18 16948 1 1 38 GLU CG   C  13.601 -53.761  -6.243 1.00 . A A . 106 GLU CG   1 1 
       18 16949 1 1 38 GLU H    H  15.729 -50.685  -4.754 1.00 . A A . 106 GLU H    1 1 
       18 16950 1 1 38 GLU HA   H  15.244 -53.371  -4.158 1.00 . A A . 106 GLU HA   1 1 
       18 16951 1 1 38 GLU HB2  H  13.624 -51.842  -5.273 1.00 . A A . 106 GLU HB2  1 1 
       18 16952 1 1 38 GLU HB3  H  14.599 -51.928  -6.740 1.00 . A A . 106 GLU HB3  1 1 
       18 16953 1 1 38 GLU HG2  H  14.255 -54.339  -6.878 1.00 . A A . 106 GLU HG2  1 1 
       18 16954 1 1 38 GLU HG3  H  13.372 -54.328  -5.353 1.00 . A A . 106 GLU HG3  1 1 
       18 16955 1 1 38 GLU N    N  16.150 -51.543  -4.540 1.00 . A A . 106 GLU N    1 1 
       18 16956 1 1 38 GLU O    O  16.543 -54.795  -5.812 1.00 . A A . 106 GLU O    1 1 
       18 16957 1 1 38 GLU OE1  O  12.008 -52.282  -7.158 1.00 . A A . 106 GLU OE1  1 1 
       18 16958 1 1 38 GLU OE2  O  11.638 -54.393  -7.385 1.00 . A A . 106 GLU OE2  1 1 
       18 16959 1 1 39 GLU C    C  19.309 -54.389  -6.596 1.00 . A A . 107 GLU C    1 1 
       18 16960 1 1 39 GLU CA   C  18.353 -53.553  -7.445 1.00 . A A . 107 GLU CA   1 1 
       18 16961 1 1 39 GLU CB   C  19.156 -52.517  -8.231 1.00 . A A . 107 GLU CB   1 1 
       18 16962 1 1 39 GLU CD   C  18.983 -50.705  -9.943 1.00 . A A . 107 GLU CD   1 1 
       18 16963 1 1 39 GLU CG   C  18.262 -51.881  -9.296 1.00 . A A . 107 GLU CG   1 1 
       18 16964 1 1 39 GLU H    H  17.334 -51.892  -6.603 1.00 . A A . 107 GLU H    1 1 
       18 16965 1 1 39 GLU HA   H  17.839 -54.198  -8.140 1.00 . A A . 107 GLU HA   1 1 
       18 16966 1 1 39 GLU HB2  H  19.513 -51.754  -7.556 1.00 . A A . 107 GLU HB2  1 1 
       18 16967 1 1 39 GLU HB3  H  19.996 -53.000  -8.709 1.00 . A A . 107 GLU HB3  1 1 
       18 16968 1 1 39 GLU HG2  H  18.024 -52.617 -10.048 1.00 . A A . 107 GLU HG2  1 1 
       18 16969 1 1 39 GLU HG3  H  17.350 -51.532  -8.834 1.00 . A A . 107 GLU HG3  1 1 
       18 16970 1 1 39 GLU N    N  17.373 -52.873  -6.607 1.00 . A A . 107 GLU N    1 1 
       18 16971 1 1 39 GLU O    O  19.660 -55.511  -6.964 1.00 . A A . 107 GLU O    1 1 
       18 16972 1 1 39 GLU OE1  O  19.997 -50.289  -9.405 1.00 . A A . 107 GLU OE1  1 1 
       18 16973 1 1 39 GLU OE2  O  18.511 -50.237 -10.966 1.00 . A A . 107 GLU OE2  1 1 
       18 16974 1 1 40 GLU C    C  19.973 -55.812  -4.008 1.00 . A A . 108 GLU C    1 1 
       18 16975 1 1 40 GLU CA   C  20.632 -54.557  -4.567 1.00 . A A . 108 GLU CA   1 1 
       18 16976 1 1 40 GLU CB   C  21.060 -53.644  -3.416 1.00 . A A . 108 GLU CB   1 1 
       18 16977 1 1 40 GLU CD   C  21.335 -51.690  -4.954 1.00 . A A . 108 GLU CD   1 1 
       18 16978 1 1 40 GLU CG   C  22.035 -52.590  -3.942 1.00 . A A . 108 GLU CG   1 1 
       18 16979 1 1 40 GLU H    H  19.407 -52.951  -5.210 1.00 . A A . 108 GLU H    1 1 
       18 16980 1 1 40 GLU HA   H  21.507 -54.848  -5.127 1.00 . A A . 108 GLU HA   1 1 
       18 16981 1 1 40 GLU HB2  H  20.189 -53.158  -3.002 1.00 . A A . 108 GLU HB2  1 1 
       18 16982 1 1 40 GLU HB3  H  21.545 -54.231  -2.651 1.00 . A A . 108 GLU HB3  1 1 
       18 16983 1 1 40 GLU HG2  H  22.396 -51.993  -3.119 1.00 . A A . 108 GLU HG2  1 1 
       18 16984 1 1 40 GLU HG3  H  22.869 -53.082  -4.421 1.00 . A A . 108 GLU HG3  1 1 
       18 16985 1 1 40 GLU N    N  19.722 -53.844  -5.458 1.00 . A A . 108 GLU N    1 1 
       18 16986 1 1 40 GLU O    O  20.615 -56.856  -3.872 1.00 . A A . 108 GLU O    1 1 
       18 16987 1 1 40 GLU OE1  O  20.769 -50.693  -4.538 1.00 . A A . 108 GLU OE1  1 1 
       18 16988 1 1 40 GLU OE2  O  21.379 -52.006  -6.132 1.00 . A A . 108 GLU OE2  1 1 
       18 16989 1 1 41 LEU C    C  17.922 -57.997  -4.126 1.00 . A A . 109 LEU C    1 1 
       18 16990 1 1 41 LEU CA   C  17.965 -56.846  -3.126 1.00 . A A . 109 LEU CA   1 1 
       18 16991 1 1 41 LEU CB   C  16.536 -56.415  -2.750 1.00 . A A . 109 LEU CB   1 1 
       18 16992 1 1 41 LEU CD1  C  16.702 -57.102  -0.309 1.00 . A A . 109 LEU CD1  1 1 
       18 16993 1 1 41 LEU CD2  C  17.591 -54.861  -1.075 1.00 . A A . 109 LEU CD2  1 1 
       18 16994 1 1 41 LEU CG   C  16.496 -55.922  -1.287 1.00 . A A . 109 LEU CG   1 1 
       18 16995 1 1 41 LEU H    H  18.227 -54.846  -3.806 1.00 . A A . 109 LEU H    1 1 
       18 16996 1 1 41 LEU HA   H  18.479 -57.189  -2.240 1.00 . A A . 109 LEU HA   1 1 
       18 16997 1 1 41 LEU HB2  H  16.230 -55.609  -3.402 1.00 . A A . 109 LEU HB2  1 1 
       18 16998 1 1 41 LEU HB3  H  15.853 -57.243  -2.867 1.00 . A A . 109 LEU HB3  1 1 
       18 16999 1 1 41 LEU HD11 H  16.392 -58.027  -0.771 1.00 . A A . 109 LEU HD11 1 1 
       18 17000 1 1 41 LEU HD12 H  16.111 -56.936   0.577 1.00 . A A . 109 LEU HD12 1 1 
       18 17001 1 1 41 LEU HD13 H  17.745 -57.177  -0.029 1.00 . A A . 109 LEU HD13 1 1 
       18 17002 1 1 41 LEU HD21 H  18.528 -55.341  -0.833 1.00 . A A . 109 LEU HD21 1 1 
       18 17003 1 1 41 LEU HD22 H  17.306 -54.209  -0.267 1.00 . A A . 109 LEU HD22 1 1 
       18 17004 1 1 41 LEU HD23 H  17.710 -54.282  -1.972 1.00 . A A . 109 LEU HD23 1 1 
       18 17005 1 1 41 LEU HG   H  15.530 -55.478  -1.095 1.00 . A A . 109 LEU HG   1 1 
       18 17006 1 1 41 LEU N    N  18.692 -55.705  -3.679 1.00 . A A . 109 LEU N    1 1 
       18 17007 1 1 41 LEU O    O  18.071 -59.163  -3.753 1.00 . A A . 109 LEU O    1 1 
       18 17008 1 1 42 LEU C    C  18.997 -59.423  -6.519 1.00 . A A . 110 LEU C    1 1 
       18 17009 1 1 42 LEU CA   C  17.655 -58.702  -6.411 1.00 . A A . 110 LEU CA   1 1 
       18 17010 1 1 42 LEU CB   C  17.281 -58.055  -7.755 1.00 . A A . 110 LEU CB   1 1 
       18 17011 1 1 42 LEU CD1  C  15.351 -59.625  -8.244 1.00 . A A . 110 LEU CD1  1 1 
       18 17012 1 1 42 LEU CD2  C  15.008 -57.598  -6.755 1.00 . A A . 110 LEU CD2  1 1 
       18 17013 1 1 42 LEU CG   C  15.760 -58.153  -7.987 1.00 . A A . 110 LEU CG   1 1 
       18 17014 1 1 42 LEU H    H  17.600 -56.731  -5.641 1.00 . A A . 110 LEU H    1 1 
       18 17015 1 1 42 LEU HA   H  16.900 -59.424  -6.139 1.00 . A A . 110 LEU HA   1 1 
       18 17016 1 1 42 LEU HB2  H  17.567 -57.012  -7.731 1.00 . A A . 110 LEU HB2  1 1 
       18 17017 1 1 42 LEU HB3  H  17.800 -58.544  -8.564 1.00 . A A . 110 LEU HB3  1 1 
       18 17018 1 1 42 LEU HD11 H  14.985 -60.076  -7.333 1.00 . A A . 110 LEU HD11 1 1 
       18 17019 1 1 42 LEU HD12 H  16.198 -60.192  -8.602 1.00 . A A . 110 LEU HD12 1 1 
       18 17020 1 1 42 LEU HD13 H  14.572 -59.651  -8.991 1.00 . A A . 110 LEU HD13 1 1 
       18 17021 1 1 42 LEU HD21 H  15.606 -56.848  -6.268 1.00 . A A . 110 LEU HD21 1 1 
       18 17022 1 1 42 LEU HD22 H  14.802 -58.395  -6.056 1.00 . A A . 110 LEU HD22 1 1 
       18 17023 1 1 42 LEU HD23 H  14.077 -57.156  -7.076 1.00 . A A . 110 LEU HD23 1 1 
       18 17024 1 1 42 LEU HG   H  15.502 -57.566  -8.854 1.00 . A A . 110 LEU HG   1 1 
       18 17025 1 1 42 LEU N    N  17.714 -57.674  -5.389 1.00 . A A . 110 LEU N    1 1 
       18 17026 1 1 42 LEU O    O  19.046 -60.647  -6.633 1.00 . A A . 110 LEU O    1 1 
       18 17027 1 1 43 ARG C    C  21.664 -60.175  -5.395 1.00 . A A . 111 ARG C    1 1 
       18 17028 1 1 43 ARG CA   C  21.396 -59.257  -6.582 1.00 . A A . 111 ARG CA   1 1 
       18 17029 1 1 43 ARG CB   C  22.448 -58.156  -6.632 1.00 . A A . 111 ARG CB   1 1 
       18 17030 1 1 43 ARG CD   C  24.863 -57.678  -7.008 1.00 . A A . 111 ARG CD   1 1 
       18 17031 1 1 43 ARG CG   C  23.834 -58.781  -6.774 1.00 . A A . 111 ARG CG   1 1 
       18 17032 1 1 43 ARG CZ   C  25.557 -55.622  -5.921 1.00 . A A . 111 ARG CZ   1 1 
       18 17033 1 1 43 ARG H    H  19.987 -57.689  -6.394 1.00 . A A . 111 ARG H    1 1 
       18 17034 1 1 43 ARG HA   H  21.453 -59.836  -7.490 1.00 . A A . 111 ARG HA   1 1 
       18 17035 1 1 43 ARG HB2  H  22.251 -57.512  -7.475 1.00 . A A . 111 ARG HB2  1 1 
       18 17036 1 1 43 ARG HB3  H  22.408 -57.578  -5.720 1.00 . A A . 111 ARG HB3  1 1 
       18 17037 1 1 43 ARG HD2  H  25.837 -58.120  -7.146 1.00 . A A . 111 ARG HD2  1 1 
       18 17038 1 1 43 ARG HD3  H  24.595 -57.121  -7.895 1.00 . A A . 111 ARG HD3  1 1 
       18 17039 1 1 43 ARG HE   H  24.442 -57.027  -5.034 1.00 . A A . 111 ARG HE   1 1 
       18 17040 1 1 43 ARG HG2  H  24.080 -59.321  -5.873 1.00 . A A . 111 ARG HG2  1 1 
       18 17041 1 1 43 ARG HG3  H  23.838 -59.458  -7.615 1.00 . A A . 111 ARG HG3  1 1 
       18 17042 1 1 43 ARG HH11 H  26.152 -55.881  -7.814 1.00 . A A . 111 ARG HH11 1 1 
       18 17043 1 1 43 ARG HH12 H  26.664 -54.406  -7.063 1.00 . A A . 111 ARG HH12 1 1 
       18 17044 1 1 43 ARG HH21 H  25.109 -55.096  -4.043 1.00 . A A . 111 ARG HH21 1 1 
       18 17045 1 1 43 ARG HH22 H  26.073 -53.962  -4.928 1.00 . A A . 111 ARG HH22 1 1 
       18 17046 1 1 43 ARG N    N  20.077 -58.662  -6.485 1.00 . A A . 111 ARG N    1 1 
       18 17047 1 1 43 ARG NE   N  24.904 -56.776  -5.863 1.00 . A A . 111 ARG NE   1 1 
       18 17048 1 1 43 ARG NH1  N  26.173 -55.277  -7.019 1.00 . A A . 111 ARG NH1  1 1 
       18 17049 1 1 43 ARG NH2  N  25.582 -54.831  -4.883 1.00 . A A . 111 ARG NH2  1 1 
       18 17050 1 1 43 ARG O    O  22.200 -61.272  -5.552 1.00 . A A . 111 ARG O    1 1 
       18 17051 1 1 44 LYS C    C  20.627 -61.766  -3.033 1.00 . A A . 112 LYS C    1 1 
       18 17052 1 1 44 LYS CA   C  21.480 -60.505  -3.002 1.00 . A A . 112 LYS CA   1 1 
       18 17053 1 1 44 LYS CB   C  21.115 -59.675  -1.774 1.00 . A A . 112 LYS CB   1 1 
       18 17054 1 1 44 LYS CD   C  21.693 -57.590  -0.494 1.00 . A A . 112 LYS CD   1 1 
       18 17055 1 1 44 LYS CE   C  21.825 -58.253   0.879 1.00 . A A . 112 LYS CE   1 1 
       18 17056 1 1 44 LYS CG   C  22.145 -58.557  -1.595 1.00 . A A . 112 LYS CG   1 1 
       18 17057 1 1 44 LYS H    H  20.854 -58.837  -4.147 1.00 . A A . 112 LYS H    1 1 
       18 17058 1 1 44 LYS HA   H  22.520 -60.788  -2.936 1.00 . A A . 112 LYS HA   1 1 
       18 17059 1 1 44 LYS HB2  H  20.131 -59.247  -1.903 1.00 . A A . 112 LYS HB2  1 1 
       18 17060 1 1 44 LYS HB3  H  21.121 -60.313  -0.904 1.00 . A A . 112 LYS HB3  1 1 
       18 17061 1 1 44 LYS HD2  H  22.308 -56.701  -0.525 1.00 . A A . 112 LYS HD2  1 1 
       18 17062 1 1 44 LYS HD3  H  20.662 -57.316  -0.661 1.00 . A A . 112 LYS HD3  1 1 
       18 17063 1 1 44 LYS HE2  H  21.092 -59.038   0.977 1.00 . A A . 112 LYS HE2  1 1 
       18 17064 1 1 44 LYS HE3  H  22.816 -58.668   0.988 1.00 . A A . 112 LYS HE3  1 1 
       18 17065 1 1 44 LYS HG2  H  23.097 -58.987  -1.324 1.00 . A A . 112 LYS HG2  1 1 
       18 17066 1 1 44 LYS HG3  H  22.248 -58.016  -2.524 1.00 . A A . 112 LYS HG3  1 1 
       18 17067 1 1 44 LYS HZ1  H  20.712 -57.458   2.450 1.00 . A A . 112 LYS HZ1  1 1 
       18 17068 1 1 44 LYS HZ2  H  21.513 -56.293   1.508 1.00 . A A . 112 LYS HZ2  1 1 
       18 17069 1 1 44 LYS HZ3  H  22.386 -57.244   2.612 1.00 . A A . 112 LYS HZ3  1 1 
       18 17070 1 1 44 LYS N    N  21.280 -59.719  -4.210 1.00 . A A . 112 LYS N    1 1 
       18 17071 1 1 44 LYS NZ   N  21.592 -57.235   1.943 1.00 . A A . 112 LYS NZ   1 1 
       18 17072 1 1 44 LYS O    O  21.066 -62.835  -2.616 1.00 . A A . 112 LYS O    1 1 
       18 17073 1 1 45 ALA C    C  19.070 -63.855  -4.481 1.00 . A A . 113 ALA C    1 1 
       18 17074 1 1 45 ALA CA   C  18.490 -62.758  -3.596 1.00 . A A . 113 ALA CA   1 1 
       18 17075 1 1 45 ALA CB   C  17.141 -62.305  -4.160 1.00 . A A . 113 ALA CB   1 1 
       18 17076 1 1 45 ALA H    H  19.103 -60.748  -3.837 1.00 . A A . 113 ALA H    1 1 
       18 17077 1 1 45 ALA HA   H  18.338 -63.152  -2.602 1.00 . A A . 113 ALA HA   1 1 
       18 17078 1 1 45 ALA HB1  H  16.455 -63.140  -4.171 1.00 . A A . 113 ALA HB1  1 1 
       18 17079 1 1 45 ALA HB2  H  17.276 -61.939  -5.167 1.00 . A A . 113 ALA HB2  1 1 
       18 17080 1 1 45 ALA HB3  H  16.739 -61.517  -3.541 1.00 . A A . 113 ALA HB3  1 1 
       18 17081 1 1 45 ALA N    N  19.402 -61.628  -3.525 1.00 . A A . 113 ALA N    1 1 
       18 17082 1 1 45 ALA O    O  18.957 -65.040  -4.169 1.00 . A A . 113 ALA O    1 1 
       18 17083 1 1 46 ILE C    C  21.396 -65.197  -5.808 1.00 . A A . 114 ILE C    1 1 
       18 17084 1 1 46 ILE CA   C  20.281 -64.420  -6.501 1.00 . A A . 114 ILE CA   1 1 
       18 17085 1 1 46 ILE CB   C  20.840 -63.689  -7.733 1.00 . A A . 114 ILE CB   1 1 
       18 17086 1 1 46 ILE CD1  C  19.077 -64.163  -9.509 1.00 . A A . 114 ILE CD1  1 1 
       18 17087 1 1 46 ILE CG1  C  19.684 -63.103  -8.575 1.00 . A A . 114 ILE CG1  1 1 
       18 17088 1 1 46 ILE CG2  C  21.668 -64.662  -8.588 1.00 . A A . 114 ILE CG2  1 1 
       18 17089 1 1 46 ILE H    H  19.754 -62.497  -5.782 1.00 . A A . 114 ILE H    1 1 
       18 17090 1 1 46 ILE HA   H  19.518 -65.113  -6.812 1.00 . A A . 114 ILE HA   1 1 
       18 17091 1 1 46 ILE HB   H  21.481 -62.886  -7.401 1.00 . A A . 114 ILE HB   1 1 
       18 17092 1 1 46 ILE HD11 H  19.045 -65.117  -9.015 1.00 . A A . 114 ILE HD11 1 1 
       18 17093 1 1 46 ILE HD12 H  19.685 -64.246 -10.397 1.00 . A A . 114 ILE HD12 1 1 
       18 17094 1 1 46 ILE HD13 H  18.076 -63.867  -9.786 1.00 . A A . 114 ILE HD13 1 1 
       18 17095 1 1 46 ILE HG12 H  18.912 -62.737  -7.914 1.00 . A A . 114 ILE HG12 1 1 
       18 17096 1 1 46 ILE HG13 H  20.059 -62.282  -9.167 1.00 . A A . 114 ILE HG13 1 1 
       18 17097 1 1 46 ILE HG21 H  22.634 -64.809  -8.131 1.00 . A A . 114 ILE HG21 1 1 
       18 17098 1 1 46 ILE HG22 H  21.795 -64.253  -9.577 1.00 . A A . 114 ILE HG22 1 1 
       18 17099 1 1 46 ILE HG23 H  21.154 -65.611  -8.653 1.00 . A A . 114 ILE HG23 1 1 
       18 17100 1 1 46 ILE N    N  19.691 -63.455  -5.582 1.00 . A A . 114 ILE N    1 1 
       18 17101 1 1 46 ILE O    O  21.471 -66.422  -5.911 1.00 . A A . 114 ILE O    1 1 
       18 17102 1 1 47 ALA C    C  22.828 -66.080  -3.340 1.00 . A A . 115 ALA C    1 1 
       18 17103 1 1 47 ALA CA   C  23.361 -65.128  -4.404 1.00 . A A . 115 ALA CA   1 1 
       18 17104 1 1 47 ALA CB   C  24.254 -64.072  -3.754 1.00 . A A . 115 ALA CB   1 1 
       18 17105 1 1 47 ALA H    H  22.159 -63.508  -5.049 1.00 . A A . 115 ALA H    1 1 
       18 17106 1 1 47 ALA HA   H  23.945 -65.689  -5.115 1.00 . A A . 115 ALA HA   1 1 
       18 17107 1 1 47 ALA HB1  H  24.564 -63.358  -4.502 1.00 . A A . 115 ALA HB1  1 1 
       18 17108 1 1 47 ALA HB2  H  25.124 -64.550  -3.329 1.00 . A A . 115 ALA HB2  1 1 
       18 17109 1 1 47 ALA HB3  H  23.705 -63.564  -2.977 1.00 . A A . 115 ALA HB3  1 1 
       18 17110 1 1 47 ALA N    N  22.262 -64.482  -5.102 1.00 . A A . 115 ALA N    1 1 
       18 17111 1 1 47 ALA O    O  23.338 -67.186  -3.169 1.00 . A A . 115 ALA O    1 1 
       18 17112 1 1 48 GLU C    C  20.585 -67.730  -2.191 1.00 . A A . 116 GLU C    1 1 
       18 17113 1 1 48 GLU CA   C  21.190 -66.468  -1.594 1.00 . A A . 116 GLU CA   1 1 
       18 17114 1 1 48 GLU CB   C  20.111 -65.674  -0.857 1.00 . A A . 116 GLU CB   1 1 
       18 17115 1 1 48 GLU CD   C  19.701 -63.673   0.586 1.00 . A A . 116 GLU CD   1 1 
       18 17116 1 1 48 GLU CG   C  20.768 -64.587  -0.005 1.00 . A A . 116 GLU CG   1 1 
       18 17117 1 1 48 GLU H    H  21.421 -64.756  -2.819 1.00 . A A . 116 GLU H    1 1 
       18 17118 1 1 48 GLU HA   H  21.957 -66.749  -0.887 1.00 . A A . 116 GLU HA   1 1 
       18 17119 1 1 48 GLU HB2  H  19.446 -65.217  -1.576 1.00 . A A . 116 GLU HB2  1 1 
       18 17120 1 1 48 GLU HB3  H  19.549 -66.338  -0.218 1.00 . A A . 116 GLU HB3  1 1 
       18 17121 1 1 48 GLU HG2  H  21.328 -65.050   0.796 1.00 . A A . 116 GLU HG2  1 1 
       18 17122 1 1 48 GLU HG3  H  21.439 -64.005  -0.619 1.00 . A A . 116 GLU HG3  1 1 
       18 17123 1 1 48 GLU N    N  21.792 -65.643  -2.634 1.00 . A A . 116 GLU N    1 1 
       18 17124 1 1 48 GLU O    O  20.690 -68.811  -1.615 1.00 . A A . 116 GLU O    1 1 
       18 17125 1 1 48 GLU OE1  O  18.554 -63.802   0.194 1.00 . A A . 116 GLU OE1  1 1 
       18 17126 1 1 48 GLU OE2  O  20.049 -62.854   1.421 1.00 . A A . 116 GLU OE2  1 1 
       18 17127 1 1 49 SER C    C  20.397 -69.759  -4.403 1.00 . A A . 117 SER C    1 1 
       18 17128 1 1 49 SER CA   C  19.334 -68.739  -4.001 1.00 . A A . 117 SER CA   1 1 
       18 17129 1 1 49 SER CB   C  18.574 -68.271  -5.244 1.00 . A A . 117 SER CB   1 1 
       18 17130 1 1 49 SER H    H  19.891 -66.709  -3.766 1.00 . A A . 117 SER H    1 1 
       18 17131 1 1 49 SER HA   H  18.637 -69.203  -3.317 1.00 . A A . 117 SER HA   1 1 
       18 17132 1 1 49 SER HB2  H  18.085 -69.108  -5.709 1.00 . A A . 117 SER HB2  1 1 
       18 17133 1 1 49 SER HB3  H  17.833 -67.536  -4.956 1.00 . A A . 117 SER HB3  1 1 
       18 17134 1 1 49 SER HG   H  19.129 -67.788  -7.047 1.00 . A A . 117 SER HG   1 1 
       18 17135 1 1 49 SER N    N  19.948 -67.592  -3.347 1.00 . A A . 117 SER N    1 1 
       18 17136 1 1 49 SER O    O  20.202 -70.970  -4.267 1.00 . A A . 117 SER O    1 1 
       18 17137 1 1 49 SER OG   O  19.494 -67.697  -6.165 1.00 . A A . 117 SER OG   1 1 
       18 17138 1 1 50 LEU C    C  23.224 -70.832  -4.072 1.00 . A A . 118 LEU C    1 1 
       18 17139 1 1 50 LEU CA   C  22.623 -70.138  -5.285 1.00 . A A . 118 LEU CA   1 1 
       18 17140 1 1 50 LEU CB   C  23.699 -69.322  -6.004 1.00 . A A . 118 LEU CB   1 1 
       18 17141 1 1 50 LEU CD1  C  24.159 -67.833  -7.963 1.00 . A A . 118 LEU CD1  1 1 
       18 17142 1 1 50 LEU CD2  C  22.980 -70.029  -8.330 1.00 . A A . 118 LEU CD2  1 1 
       18 17143 1 1 50 LEU CG   C  23.168 -68.838  -7.363 1.00 . A A . 118 LEU CG   1 1 
       18 17144 1 1 50 LEU H    H  21.640 -68.288  -4.951 1.00 . A A . 118 LEU H    1 1 
       18 17145 1 1 50 LEU HA   H  22.238 -70.883  -5.960 1.00 . A A . 118 LEU HA   1 1 
       18 17146 1 1 50 LEU HB2  H  23.959 -68.464  -5.397 1.00 . A A . 118 LEU HB2  1 1 
       18 17147 1 1 50 LEU HB3  H  24.578 -69.931  -6.152 1.00 . A A . 118 LEU HB3  1 1 
       18 17148 1 1 50 LEU HD11 H  25.121 -68.305  -8.096 1.00 . A A . 118 LEU HD11 1 1 
       18 17149 1 1 50 LEU HD12 H  24.262 -66.991  -7.294 1.00 . A A . 118 LEU HD12 1 1 
       18 17150 1 1 50 LEU HD13 H  23.790 -67.490  -8.919 1.00 . A A . 118 LEU HD13 1 1 
       18 17151 1 1 50 LEU HD21 H  23.712 -70.795  -8.121 1.00 . A A . 118 LEU HD21 1 1 
       18 17152 1 1 50 LEU HD22 H  23.098 -69.696  -9.350 1.00 . A A . 118 LEU HD22 1 1 
       18 17153 1 1 50 LEU HD23 H  21.988 -70.439  -8.208 1.00 . A A . 118 LEU HD23 1 1 
       18 17154 1 1 50 LEU HG   H  22.218 -68.348  -7.212 1.00 . A A . 118 LEU HG   1 1 
       18 17155 1 1 50 LEU N    N  21.533 -69.260  -4.878 1.00 . A A . 118 LEU N    1 1 
       18 17156 1 1 50 LEU O    O  23.618 -71.996  -4.140 1.00 . A A . 118 LEU O    1 1 
       18 17157 1 1 51 ASN C    C  22.781 -71.562  -1.046 1.00 . A A . 119 ASN C    1 1 
       18 17158 1 1 51 ASN CA   C  23.817 -70.675  -1.727 1.00 . A A . 119 ASN CA   1 1 
       18 17159 1 1 51 ASN CB   C  24.241 -69.552  -0.780 1.00 . A A . 119 ASN CB   1 1 
       18 17160 1 1 51 ASN CG   C  25.490 -68.862  -1.322 1.00 . A A . 119 ASN CG   1 1 
       18 17161 1 1 51 ASN H    H  22.942 -69.193  -2.959 1.00 . A A . 119 ASN H    1 1 
       18 17162 1 1 51 ASN HA   H  24.684 -71.273  -1.966 1.00 . A A . 119 ASN HA   1 1 
       18 17163 1 1 51 ASN HB2  H  23.442 -68.830  -0.697 1.00 . A A . 119 ASN HB2  1 1 
       18 17164 1 1 51 ASN HB3  H  24.456 -69.965   0.193 1.00 . A A . 119 ASN HB3  1 1 
       18 17165 1 1 51 ASN HD21 H  25.233 -67.218  -0.239 1.00 . A A . 119 ASN HD21 1 1 
       18 17166 1 1 51 ASN HD22 H  26.602 -67.218  -1.242 1.00 . A A . 119 ASN HD22 1 1 
       18 17167 1 1 51 ASN N    N  23.279 -70.114  -2.957 1.00 . A A . 119 ASN N    1 1 
       18 17168 1 1 51 ASN ND2  N  25.800 -67.666  -0.898 1.00 . A A . 119 ASN ND2  1 1 
       18 17169 1 1 51 ASN O    O  23.127 -72.458  -0.277 1.00 . A A . 119 ASN O    1 1 
       18 17170 1 1 51 ASN OD1  O  26.205 -69.428  -2.149 1.00 . A A . 119 ASN OD1  1 1 
       18 17171 1 1 52 SER C    C  20.287 -73.425  -1.444 1.00 . A A . 120 SER C    1 1 
       18 17172 1 1 52 SER CA   C  20.431 -72.087  -0.733 1.00 . A A . 120 SER CA   1 1 
       18 17173 1 1 52 SER CB   C  19.114 -71.317  -0.827 1.00 . A A . 120 SER CB   1 1 
       18 17174 1 1 52 SER H    H  21.287 -70.577  -1.948 1.00 . A A . 120 SER H    1 1 
       18 17175 1 1 52 SER HA   H  20.659 -72.263   0.306 1.00 . A A . 120 SER HA   1 1 
       18 17176 1 1 52 SER HB2  H  19.245 -70.326  -0.425 1.00 . A A . 120 SER HB2  1 1 
       18 17177 1 1 52 SER HB3  H  18.814 -71.244  -1.865 1.00 . A A . 120 SER HB3  1 1 
       18 17178 1 1 52 SER HG   H  18.061 -72.898  -0.407 1.00 . A A . 120 SER HG   1 1 
       18 17179 1 1 52 SER N    N  21.506 -71.303  -1.330 1.00 . A A . 120 SER N    1 1 
       18 17180 1 1 52 SER O    O  19.704 -74.365  -0.907 1.00 . A A . 120 SER O    1 1 
       18 17181 1 1 52 SER OG   O  18.116 -71.997  -0.078 1.00 . A A . 120 SER OG   1 1 
       18 17182 1 1 53 CYS C    C  19.308 -75.237  -3.492 1.00 . A A . 121 CYS C    1 1 
       18 17183 1 1 53 CYS CA   C  20.750 -74.743  -3.421 1.00 . A A . 121 CYS CA   1 1 
       18 17184 1 1 53 CYS CB   C  21.635 -75.815  -2.779 1.00 . A A . 121 CYS CB   1 1 
       18 17185 1 1 53 CYS H    H  21.278 -72.725  -3.041 1.00 . A A . 121 CYS H    1 1 
       18 17186 1 1 53 CYS HA   H  21.103 -74.555  -4.423 1.00 . A A . 121 CYS HA   1 1 
       18 17187 1 1 53 CYS HB2  H  21.225 -76.097  -1.820 1.00 . A A . 121 CYS HB2  1 1 
       18 17188 1 1 53 CYS HB3  H  21.673 -76.683  -3.421 1.00 . A A . 121 CYS HB3  1 1 
       18 17189 1 1 53 CYS HG   H  23.410 -74.922  -1.627 1.00 . A A . 121 CYS HG   1 1 
       18 17190 1 1 53 CYS N    N  20.827 -73.507  -2.655 1.00 . A A . 121 CYS N    1 1 
       18 17191 1 1 53 CYS O    O  18.373 -74.441  -3.547 1.00 . A A . 121 CYS O    1 1 
       18 17192 1 1 53 CYS SG   S  23.307 -75.161  -2.552 1.00 . A A . 121 CYS SG   1 1 
       18 17193 1 1 54 ARG C    C  17.871 -78.608  -3.055 1.00 . A A . 122 ARG C    1 1 
       18 17194 1 1 54 ARG CA   C  17.817 -77.164  -3.562 1.00 . A A . 122 ARG CA   1 1 
       18 17195 1 1 54 ARG CB   C  17.295 -77.138  -5.017 1.00 . A A . 122 ARG CB   1 1 
       18 17196 1 1 54 ARG CD   C  15.728 -76.077  -6.644 1.00 . A A . 122 ARG CD   1 1 
       18 17197 1 1 54 ARG CG   C  16.239 -76.039  -5.203 1.00 . A A . 122 ARG CG   1 1 
       18 17198 1 1 54 ARG CZ   C  17.445 -76.836  -8.224 1.00 . A A . 122 ARG CZ   1 1 
       18 17199 1 1 54 ARG H    H  19.929 -77.134  -3.442 1.00 . A A . 122 ARG H    1 1 
       18 17200 1 1 54 ARG HA   H  17.143 -76.605  -2.928 1.00 . A A . 122 ARG HA   1 1 
       18 17201 1 1 54 ARG HB2  H  18.123 -76.946  -5.686 1.00 . A A . 122 ARG HB2  1 1 
       18 17202 1 1 54 ARG HB3  H  16.848 -78.091  -5.272 1.00 . A A . 122 ARG HB3  1 1 
       18 17203 1 1 54 ARG HD2  H  15.277 -77.034  -6.843 1.00 . A A . 122 ARG HD2  1 1 
       18 17204 1 1 54 ARG HD3  H  14.988 -75.303  -6.774 1.00 . A A . 122 ARG HD3  1 1 
       18 17205 1 1 54 ARG HE   H  17.148 -74.920  -7.715 1.00 . A A . 122 ARG HE   1 1 
       18 17206 1 1 54 ARG HG2  H  15.417 -76.210  -4.520 1.00 . A A . 122 ARG HG2  1 1 
       18 17207 1 1 54 ARG HG3  H  16.679 -75.076  -5.002 1.00 . A A . 122 ARG HG3  1 1 
       18 17208 1 1 54 ARG HH11 H  16.347 -78.295  -7.402 1.00 . A A . 122 ARG HH11 1 1 
       18 17209 1 1 54 ARG HH12 H  17.542 -78.812  -8.539 1.00 . A A . 122 ARG HH12 1 1 
       18 17210 1 1 54 ARG HH21 H  18.717 -75.623  -9.188 1.00 . A A . 122 ARG HH21 1 1 
       18 17211 1 1 54 ARG HH22 H  18.881 -77.310  -9.542 1.00 . A A . 122 ARG HH22 1 1 
       18 17212 1 1 54 ARG N    N  19.143 -76.556  -3.490 1.00 . A A . 122 ARG N    1 1 
       18 17213 1 1 54 ARG NE   N  16.840 -75.840  -7.568 1.00 . A A . 122 ARG NE   1 1 
       18 17214 1 1 54 ARG NH1  N  17.081 -78.077  -8.039 1.00 . A A . 122 ARG NH1  1 1 
       18 17215 1 1 54 ARG NH2  N  18.423 -76.570  -9.050 1.00 . A A . 122 ARG NH2  1 1 
       18 17216 1 1 54 ARG O    O  17.227 -78.948  -2.063 1.00 . A A . 122 ARG O    1 1 
       18 17217 1 1 55 PRO C    C  19.339 -81.063  -1.919 1.00 . A A . 123 PRO C    1 1 
       18 17218 1 1 55 PRO CA   C  18.737 -80.898  -3.316 1.00 . A A . 123 PRO CA   1 1 
       18 17219 1 1 55 PRO CB   C  19.657 -81.501  -4.397 1.00 . A A . 123 PRO CB   1 1 
       18 17220 1 1 55 PRO CD   C  19.428 -79.173  -4.917 1.00 . A A . 123 PRO CD   1 1 
       18 17221 1 1 55 PRO CG   C  20.413 -80.337  -4.942 1.00 . A A . 123 PRO CG   1 1 
       18 17222 1 1 55 PRO HA   H  17.771 -81.375  -3.358 1.00 . A A . 123 PRO HA   1 1 
       18 17223 1 1 55 PRO HB2  H  20.334 -82.227  -3.965 1.00 . A A . 123 PRO HB2  1 1 
       18 17224 1 1 55 PRO HB3  H  19.069 -81.956  -5.180 1.00 . A A . 123 PRO HB3  1 1 
       18 17225 1 1 55 PRO HD2  H  19.954 -78.239  -4.829 1.00 . A A . 123 PRO HD2  1 1 
       18 17226 1 1 55 PRO HD3  H  18.811 -79.184  -5.801 1.00 . A A . 123 PRO HD3  1 1 
       18 17227 1 1 55 PRO HG2  H  21.269 -80.121  -4.311 1.00 . A A . 123 PRO HG2  1 1 
       18 17228 1 1 55 PRO HG3  H  20.730 -80.528  -5.955 1.00 . A A . 123 PRO HG3  1 1 
       18 17229 1 1 55 PRO N    N  18.618 -79.462  -3.718 1.00 . A A . 123 PRO N    1 1 
       18 17230 1 1 55 PRO O    O  20.243 -80.324  -1.526 1.00 . A A . 123 PRO O    1 1 
       18 17231 1 1 56 SER C    C  20.704 -82.946   0.106 1.00 . A A . 124 SER C    1 1 
       18 17232 1 1 56 SER CA   C  19.318 -82.319   0.162 1.00 . A A . 124 SER CA   1 1 
       18 17233 1 1 56 SER CB   C  18.360 -83.260   0.892 1.00 . A A . 124 SER CB   1 1 
       18 17234 1 1 56 SER H    H  18.115 -82.602  -1.555 1.00 . A A . 124 SER H    1 1 
       18 17235 1 1 56 SER HA   H  19.376 -81.389   0.709 1.00 . A A . 124 SER HA   1 1 
       18 17236 1 1 56 SER HB2  H  17.406 -82.775   1.025 1.00 . A A . 124 SER HB2  1 1 
       18 17237 1 1 56 SER HB3  H  18.224 -84.159   0.306 1.00 . A A . 124 SER HB3  1 1 
       18 17238 1 1 56 SER HG   H  19.164 -84.508   2.148 1.00 . A A . 124 SER HG   1 1 
       18 17239 1 1 56 SER N    N  18.830 -82.044  -1.183 1.00 . A A . 124 SER N    1 1 
       18 17240 1 1 56 SER O    O  21.025 -83.678  -0.831 1.00 . A A . 124 SER O    1 1 
       18 17241 1 1 56 SER OG   O  18.901 -83.585   2.164 1.00 . A A . 124 SER OG   1 1 
       18 17242 1 1 57 ASP C    C  22.835 -84.724   1.149 1.00 . A A . 125 ASP C    1 1 
       18 17243 1 1 57 ASP CA   C  22.878 -83.199   1.144 1.00 . A A . 125 ASP CA   1 1 
       18 17244 1 1 57 ASP CB   C  23.604 -82.708   2.397 1.00 . A A . 125 ASP CB   1 1 
       18 17245 1 1 57 ASP CG   C  23.954 -81.231   2.255 1.00 . A A . 125 ASP CG   1 1 
       18 17246 1 1 57 ASP H    H  21.225 -82.061   1.825 1.00 . A A . 125 ASP H    1 1 
       18 17247 1 1 57 ASP HA   H  23.419 -82.865   0.272 1.00 . A A . 125 ASP HA   1 1 
       18 17248 1 1 57 ASP HB2  H  22.963 -82.842   3.257 1.00 . A A . 125 ASP HB2  1 1 
       18 17249 1 1 57 ASP HB3  H  24.510 -83.277   2.535 1.00 . A A . 125 ASP HB3  1 1 
       18 17250 1 1 57 ASP N    N  21.529 -82.653   1.106 1.00 . A A . 125 ASP N    1 1 
       18 17251 1 1 57 ASP O    O  22.052 -85.330   1.880 1.00 . A A . 125 ASP O    1 1 
       18 17252 1 1 57 ASP OD1  O  23.838 -80.718   1.155 1.00 . A A . 125 ASP OD1  1 1 
       18 17253 1 1 57 ASP OD2  O  24.335 -80.634   3.249 1.00 . A A . 125 ASP OD2  1 1 
       18 17254 1 1 58 ALA C    C  24.220 -87.389   1.566 1.00 . A A . 126 ALA C    1 1 
       18 17255 1 1 58 ALA CA   C  23.734 -86.791   0.249 1.00 . A A . 126 ALA CA   1 1 
       18 17256 1 1 58 ALA CB   C  24.669 -87.217  -0.883 1.00 . A A . 126 ALA CB   1 1 
       18 17257 1 1 58 ALA H    H  24.285 -84.802  -0.228 1.00 . A A . 126 ALA H    1 1 
       18 17258 1 1 58 ALA HA   H  22.743 -87.165   0.041 1.00 . A A . 126 ALA HA   1 1 
       18 17259 1 1 58 ALA HB1  H  24.529 -88.268  -1.090 1.00 . A A . 126 ALA HB1  1 1 
       18 17260 1 1 58 ALA HB2  H  25.693 -87.040  -0.590 1.00 . A A . 126 ALA HB2  1 1 
       18 17261 1 1 58 ALA HB3  H  24.445 -86.643  -1.770 1.00 . A A . 126 ALA HB3  1 1 
       18 17262 1 1 58 ALA N    N  23.683 -85.337   0.329 1.00 . A A . 126 ALA N    1 1 
       18 17263 1 1 58 ALA O    O  23.777 -88.464   1.972 1.00 . A A . 126 ALA O    1 1 
       18 17264 1 1 59 SER C    C  24.666 -86.984   4.620 1.00 . A A . 127 SER C    1 1 
       18 17265 1 1 59 SER CA   C  25.679 -87.163   3.495 1.00 . A A . 127 SER CA   1 1 
       18 17266 1 1 59 SER CB   C  26.956 -86.394   3.832 1.00 . A A . 127 SER CB   1 1 
       18 17267 1 1 59 SER H    H  25.456 -85.837   1.853 1.00 . A A . 127 SER H    1 1 
       18 17268 1 1 59 SER HA   H  25.920 -88.212   3.401 1.00 . A A . 127 SER HA   1 1 
       18 17269 1 1 59 SER HB2  H  27.440 -86.852   4.679 1.00 . A A . 127 SER HB2  1 1 
       18 17270 1 1 59 SER HB3  H  27.625 -86.419   2.981 1.00 . A A . 127 SER HB3  1 1 
       18 17271 1 1 59 SER HG   H  26.793 -84.509   3.379 1.00 . A A . 127 SER HG   1 1 
       18 17272 1 1 59 SER N    N  25.136 -86.686   2.226 1.00 . A A . 127 SER N    1 1 
       18 17273 1 1 59 SER O    O  24.749 -87.648   5.653 1.00 . A A . 127 SER O    1 1 
       18 17274 1 1 59 SER OG   O  26.622 -85.051   4.151 1.00 . A A . 127 SER OG   1 1 
       18 17275 1 1 60 ALA C    C  23.243 -84.935   6.532 1.00 . A A . 128 ALA C    1 1 
       18 17276 1 1 60 ALA CA   C  22.684 -85.822   5.419 1.00 . A A . 128 ALA CA   1 1 
       18 17277 1 1 60 ALA CB   C  22.172 -87.150   6.008 1.00 . A A . 128 ALA CB   1 1 
       18 17278 1 1 60 ALA H    H  23.696 -85.582   3.572 1.00 . A A . 128 ALA H    1 1 
       18 17279 1 1 60 ALA HA   H  21.860 -85.306   4.947 1.00 . A A . 128 ALA HA   1 1 
       18 17280 1 1 60 ALA HB1  H  22.265 -87.929   5.265 1.00 . A A . 128 ALA HB1  1 1 
       18 17281 1 1 60 ALA HB2  H  21.135 -87.045   6.291 1.00 . A A . 128 ALA HB2  1 1 
       18 17282 1 1 60 ALA HB3  H  22.754 -87.415   6.880 1.00 . A A . 128 ALA HB3  1 1 
       18 17283 1 1 60 ALA N    N  23.712 -86.082   4.414 1.00 . A A . 128 ALA N    1 1 
       18 17284 1 1 60 ALA O    O  22.498 -84.224   7.208 1.00 . A A . 128 ALA O    1 1 
       18 17285 1 1 61 THR C    C  25.287 -82.734   7.332 1.00 . A A . 129 THR C    1 1 
       18 17286 1 1 61 THR CA   C  25.209 -84.192   7.749 1.00 . A A . 129 THR CA   1 1 
       18 17287 1 1 61 THR CB   C  26.619 -84.723   8.006 1.00 . A A . 129 THR CB   1 1 
       18 17288 1 1 61 THR CG2  C  27.295 -83.871   9.082 1.00 . A A . 129 THR CG2  1 1 
       18 17289 1 1 61 THR H    H  25.099 -85.574   6.147 1.00 . A A . 129 THR H    1 1 
       18 17290 1 1 61 THR HA   H  24.638 -84.268   8.661 1.00 . A A . 129 THR HA   1 1 
       18 17291 1 1 61 THR HB   H  27.197 -84.671   7.097 1.00 . A A . 129 THR HB   1 1 
       18 17292 1 1 61 THR HG1  H  27.063 -86.608   7.843 1.00 . A A . 129 THR HG1  1 1 
       18 17293 1 1 61 THR HG21 H  27.558 -82.909   8.667 1.00 . A A . 129 THR HG21 1 1 
       18 17294 1 1 61 THR HG22 H  28.189 -84.369   9.427 1.00 . A A . 129 THR HG22 1 1 
       18 17295 1 1 61 THR HG23 H  26.618 -83.732   9.910 1.00 . A A . 129 THR HG23 1 1 
       18 17296 1 1 61 THR N    N  24.558 -84.988   6.716 1.00 . A A . 129 THR N    1 1 
       18 17297 1 1 61 THR O    O  25.730 -82.416   6.229 1.00 . A A . 129 THR O    1 1 
       18 17298 1 1 61 THR OG1  O  26.543 -86.071   8.444 1.00 . A A . 129 THR OG1  1 1 
       18 17299 1 1 62 ARG C    C  26.237 -79.823   8.326 1.00 . A A . 130 ARG C    1 1 
       18 17300 1 1 62 ARG CA   C  24.890 -80.415   7.931 1.00 . A A . 130 ARG CA   1 1 
       18 17301 1 1 62 ARG CB   C  23.765 -79.700   8.692 1.00 . A A . 130 ARG CB   1 1 
       18 17302 1 1 62 ARG CD   C  23.574 -77.918   6.924 1.00 . A A . 130 ARG CD   1 1 
       18 17303 1 1 62 ARG CG   C  23.788 -78.186   8.417 1.00 . A A . 130 ARG CG   1 1 
       18 17304 1 1 62 ARG CZ   C  23.062 -76.050   5.479 1.00 . A A . 130 ARG CZ   1 1 
       18 17305 1 1 62 ARG H    H  24.518 -82.155   9.089 1.00 . A A . 130 ARG H    1 1 
       18 17306 1 1 62 ARG HA   H  24.742 -80.276   6.873 1.00 . A A . 130 ARG HA   1 1 
       18 17307 1 1 62 ARG HB2  H  22.814 -80.103   8.377 1.00 . A A . 130 ARG HB2  1 1 
       18 17308 1 1 62 ARG HB3  H  23.889 -79.869   9.751 1.00 . A A . 130 ARG HB3  1 1 
       18 17309 1 1 62 ARG HD2  H  24.486 -78.125   6.386 1.00 . A A . 130 ARG HD2  1 1 
       18 17310 1 1 62 ARG HD3  H  22.784 -78.555   6.556 1.00 . A A . 130 ARG HD3  1 1 
       18 17311 1 1 62 ARG HE   H  23.095 -75.930   7.475 1.00 . A A . 130 ARG HE   1 1 
       18 17312 1 1 62 ARG HG2  H  23.001 -77.710   8.980 1.00 . A A . 130 ARG HG2  1 1 
       18 17313 1 1 62 ARG HG3  H  24.739 -77.774   8.720 1.00 . A A . 130 ARG HG3  1 1 
       18 17314 1 1 62 ARG HH11 H  23.486 -77.794   4.585 1.00 . A A . 130 ARG HH11 1 1 
       18 17315 1 1 62 ARG HH12 H  23.113 -76.478   3.522 1.00 . A A . 130 ARG HH12 1 1 
       18 17316 1 1 62 ARG HH21 H  22.603 -74.206   6.093 1.00 . A A . 130 ARG HH21 1 1 
       18 17317 1 1 62 ARG HH22 H  22.612 -74.444   4.378 1.00 . A A . 130 ARG HH22 1 1 
       18 17318 1 1 62 ARG N    N  24.859 -81.844   8.223 1.00 . A A . 130 ARG N    1 1 
       18 17319 1 1 62 ARG NE   N  23.220 -76.525   6.706 1.00 . A A . 130 ARG NE   1 1 
       18 17320 1 1 62 ARG NH1  N  23.234 -76.835   4.447 1.00 . A A . 130 ARG NH1  1 1 
       18 17321 1 1 62 ARG NH2  N  22.735 -74.802   5.302 1.00 . A A . 130 ARG NH2  1 1 
       18 17322 1 1 62 ARG O    O  26.687 -79.976   9.461 1.00 . A A . 130 ARG O    1 1 
       18 17323 1 1 63 SER C    C  27.997 -77.301   8.554 1.00 . A A . 131 SER C    1 1 
       18 17324 1 1 63 SER CA   C  28.163 -78.516   7.645 1.00 . A A . 131 SER CA   1 1 
       18 17325 1 1 63 SER CB   C  28.811 -78.085   6.330 1.00 . A A . 131 SER CB   1 1 
       18 17326 1 1 63 SER H    H  26.462 -79.041   6.497 1.00 . A A . 131 SER H    1 1 
       18 17327 1 1 63 SER HA   H  28.808 -79.233   8.132 1.00 . A A . 131 SER HA   1 1 
       18 17328 1 1 63 SER HB2  H  28.333 -77.190   5.967 1.00 . A A . 131 SER HB2  1 1 
       18 17329 1 1 63 SER HB3  H  29.862 -77.888   6.494 1.00 . A A . 131 SER HB3  1 1 
       18 17330 1 1 63 SER HG   H  29.168 -78.886   4.593 1.00 . A A . 131 SER HG   1 1 
       18 17331 1 1 63 SER N    N  26.871 -79.136   7.383 1.00 . A A . 131 SER N    1 1 
       18 17332 1 1 63 SER O    O  28.571 -76.270   8.244 1.00 . A A . 131 SER O    1 1 
       18 17333 1 1 63 SER OXT  O  27.296 -77.421   9.545 1.00 . A A . 131 SER OXT  1 1 
       18 17334 1 1 63 SER OG   O  28.654 -79.120   5.368 1.00 . A A . 131 SER OG   1 1 
       19 17335 1 1  1 GLY C    C -18.048 -17.999  -1.421 1.00 . A A .  -4 GLY C    1 1 
       19 17336 1 1  1 GLY CA   C -18.627 -19.091  -2.319 1.00 . A A .  -4 GLY CA   1 1 
       19 17337 1 1  1 GLY H1   H -20.580 -19.673  -1.893 1.00 . A A .  -4 GLY H1   1 1 
       19 17338 1 1  1 GLY H2   H -20.384 -18.970  -3.429 1.00 . A A .  -4 GLY H2   1 1 
       19 17339 1 1  1 GLY H3   H -20.375 -17.997  -2.036 1.00 . A A .  -4 GLY H3   1 1 
       19 17340 1 1  1 GLY HA2  H -18.407 -20.061  -1.894 1.00 . A A .  -4 GLY HA2  1 1 
       19 17341 1 1  1 GLY HA3  H -18.181 -19.019  -3.299 1.00 . A A .  -4 GLY HA3  1 1 
       19 17342 1 1  1 GLY N    N -20.102 -18.919  -2.429 1.00 . A A .  -4 GLY N    1 1 
       19 17343 1 1  1 GLY O    O -17.215 -17.204  -1.855 1.00 . A A .  -4 GLY O    1 1 
       19 17344 1 1  2 PRO C    C -16.566 -17.234   1.268 1.00 . A A .  -3 PRO C    1 1 
       19 17345 1 1  2 PRO CA   C -17.990 -16.940   0.798 1.00 . A A .  -3 PRO CA   1 1 
       19 17346 1 1  2 PRO CB   C -18.996 -17.049   1.958 1.00 . A A .  -3 PRO CB   1 1 
       19 17347 1 1  2 PRO CD   C -19.474 -18.863   0.407 1.00 . A A .  -3 PRO CD   1 1 
       19 17348 1 1  2 PRO CG   C -19.533 -18.450   1.884 1.00 . A A .  -3 PRO CG   1 1 
       19 17349 1 1  2 PRO HA   H -18.041 -15.953   0.368 1.00 . A A .  -3 PRO HA   1 1 
       19 17350 1 1  2 PRO HB2  H -18.501 -16.881   2.909 1.00 . A A .  -3 PRO HB2  1 1 
       19 17351 1 1  2 PRO HB3  H -19.798 -16.337   1.828 1.00 . A A .  -3 PRO HB3  1 1 
       19 17352 1 1  2 PRO HD2  H -19.154 -19.891   0.313 1.00 . A A .  -3 PRO HD2  1 1 
       19 17353 1 1  2 PRO HD3  H -20.433 -18.720  -0.066 1.00 . A A .  -3 PRO HD3  1 1 
       19 17354 1 1  2 PRO HG2  H -18.921 -19.113   2.482 1.00 . A A .  -3 PRO HG2  1 1 
       19 17355 1 1  2 PRO HG3  H -20.555 -18.478   2.228 1.00 . A A .  -3 PRO HG3  1 1 
       19 17356 1 1  2 PRO N    N -18.475 -17.952  -0.184 1.00 . A A .  -3 PRO N    1 1 
       19 17357 1 1  2 PRO O    O -16.132 -16.745   2.310 1.00 . A A .  -3 PRO O    1 1 
       19 17358 1 1  3 LEU C    C -13.608 -17.149   0.917 1.00 . A A .  -2 LEU C    1 1 
       19 17359 1 1  3 LEU CA   C -14.481 -18.393   0.849 1.00 . A A .  -2 LEU CA   1 1 
       19 17360 1 1  3 LEU CB   C -13.913 -19.357  -0.195 1.00 . A A .  -2 LEU CB   1 1 
       19 17361 1 1  3 LEU CD1  C -14.233 -21.590  -1.292 1.00 . A A .  -2 LEU CD1  1 1 
       19 17362 1 1  3 LEU CD2  C -14.305 -21.420   1.220 1.00 . A A .  -2 LEU CD2  1 1 
       19 17363 1 1  3 LEU CG   C -14.646 -20.704  -0.109 1.00 . A A .  -2 LEU CG   1 1 
       19 17364 1 1  3 LEU H    H -16.245 -18.403  -0.322 1.00 . A A .  -2 LEU H    1 1 
       19 17365 1 1  3 LEU HA   H -14.477 -18.874   1.810 1.00 . A A .  -2 LEU HA   1 1 
       19 17366 1 1  3 LEU HB2  H -14.049 -18.933  -1.181 1.00 . A A .  -2 LEU HB2  1 1 
       19 17367 1 1  3 LEU HB3  H -12.857 -19.505  -0.013 1.00 . A A .  -2 LEU HB3  1 1 
       19 17368 1 1  3 LEU HD11 H -13.232 -21.957  -1.133 1.00 . A A .  -2 LEU HD11 1 1 
       19 17369 1 1  3 LEU HD12 H -14.264 -21.013  -2.207 1.00 . A A .  -2 LEU HD12 1 1 
       19 17370 1 1  3 LEU HD13 H -14.915 -22.423  -1.370 1.00 . A A .  -2 LEU HD13 1 1 
       19 17371 1 1  3 LEU HD21 H -13.295 -21.180   1.524 1.00 . A A .  -2 LEU HD21 1 1 
       19 17372 1 1  3 LEU HD22 H -14.394 -22.492   1.092 1.00 . A A .  -2 LEU HD22 1 1 
       19 17373 1 1  3 LEU HD23 H -14.995 -21.101   1.987 1.00 . A A .  -2 LEU HD23 1 1 
       19 17374 1 1  3 LEU HG   H -15.710 -20.528  -0.156 1.00 . A A .  -2 LEU HG   1 1 
       19 17375 1 1  3 LEU N    N -15.848 -18.037   0.494 1.00 . A A .  -2 LEU N    1 1 
       19 17376 1 1  3 LEU O    O -12.755 -17.027   1.794 1.00 . A A .  -2 LEU O    1 1 
       19 17377 1 1  4 GLY C    C -11.617 -15.262  -0.471 1.00 . A A .  -1 GLY C    1 1 
       19 17378 1 1  4 GLY CA   C -13.054 -14.992  -0.039 1.00 . A A .  -1 GLY CA   1 1 
       19 17379 1 1  4 GLY H    H -14.523 -16.376  -0.685 1.00 . A A .  -1 GLY H    1 1 
       19 17380 1 1  4 GLY HA2  H -13.512 -14.303  -0.731 1.00 . A A .  -1 GLY HA2  1 1 
       19 17381 1 1  4 GLY HA3  H -13.047 -14.556   0.949 1.00 . A A .  -1 GLY HA3  1 1 
       19 17382 1 1  4 GLY N    N -13.827 -16.226  -0.011 1.00 . A A .  -1 GLY N    1 1 
       19 17383 1 1  4 GLY O    O -10.695 -14.554  -0.067 1.00 . A A .  -1 GLY O    1 1 
       19 17384 1 1  5 SER C    C  -9.493 -15.485  -2.559 1.00 . A A .   0 SER C    1 1 
       19 17385 1 1  5 SER CA   C -10.102 -16.641  -1.772 1.00 . A A .   0 SER CA   1 1 
       19 17386 1 1  5 SER CB   C -10.182 -17.880  -2.666 1.00 . A A .   0 SER CB   1 1 
       19 17387 1 1  5 SER H    H -12.205 -16.820  -1.582 1.00 . A A .   0 SER H    1 1 
       19 17388 1 1  5 SER HA   H  -9.472 -16.863  -0.924 1.00 . A A .   0 SER HA   1 1 
       19 17389 1 1  5 SER HB2  H -10.887 -17.705  -3.463 1.00 . A A .   0 SER HB2  1 1 
       19 17390 1 1  5 SER HB3  H  -9.208 -18.082  -3.090 1.00 . A A .   0 SER HB3  1 1 
       19 17391 1 1  5 SER HG   H -10.438 -19.789  -2.398 1.00 . A A .   0 SER HG   1 1 
       19 17392 1 1  5 SER N    N -11.434 -16.290  -1.294 1.00 . A A .   0 SER N    1 1 
       19 17393 1 1  5 SER O    O -10.190 -14.781  -3.289 1.00 . A A .   0 SER O    1 1 
       19 17394 1 1  5 SER OG   O -10.617 -18.991  -1.895 1.00 . A A .   0 SER OG   1 1 
       19 17395 1 1  6 ARG C    C  -7.305 -14.557  -4.564 1.00 . A A .  74 ARG C    1 1 
       19 17396 1 1  6 ARG CA   C  -7.489 -14.216  -3.090 1.00 . A A .  74 ARG CA   1 1 
       19 17397 1 1  6 ARG CB   C  -6.124 -13.970  -2.444 1.00 . A A .  74 ARG CB   1 1 
       19 17398 1 1  6 ARG CD   C  -4.142 -12.451  -2.394 1.00 . A A .  74 ARG CD   1 1 
       19 17399 1 1  6 ARG CG   C  -5.440 -12.781  -3.128 1.00 . A A .  74 ARG CG   1 1 
       19 17400 1 1  6 ARG CZ   C  -3.089 -14.472  -1.512 1.00 . A A .  74 ARG CZ   1 1 
       19 17401 1 1  6 ARG H    H  -7.685 -15.883  -1.798 1.00 . A A .  74 ARG H    1 1 
       19 17402 1 1  6 ARG HA   H  -8.076 -13.315  -3.012 1.00 . A A .  74 ARG HA   1 1 
       19 17403 1 1  6 ARG HB2  H  -6.259 -13.757  -1.393 1.00 . A A .  74 ARG HB2  1 1 
       19 17404 1 1  6 ARG HB3  H  -5.510 -14.851  -2.557 1.00 . A A .  74 ARG HB3  1 1 
       19 17405 1 1  6 ARG HD2  H  -3.692 -11.579  -2.851 1.00 . A A .  74 ARG HD2  1 1 
       19 17406 1 1  6 ARG HD3  H  -4.358 -12.236  -1.358 1.00 . A A .  74 ARG HD3  1 1 
       19 17407 1 1  6 ARG HE   H  -2.669 -13.677  -3.300 1.00 . A A .  74 ARG HE   1 1 
       19 17408 1 1  6 ARG HG2  H  -5.220 -13.034  -4.155 1.00 . A A .  74 ARG HG2  1 1 
       19 17409 1 1  6 ARG HG3  H  -6.096 -11.924  -3.101 1.00 . A A .  74 ARG HG3  1 1 
       19 17410 1 1  6 ARG HH11 H  -4.472 -13.622  -0.342 1.00 . A A .  74 ARG HH11 1 1 
       19 17411 1 1  6 ARG HH12 H  -3.723 -15.046   0.298 1.00 . A A .  74 ARG HH12 1 1 
       19 17412 1 1  6 ARG HH21 H  -1.692 -15.549  -2.464 1.00 . A A .  74 ARG HH21 1 1 
       19 17413 1 1  6 ARG HH22 H  -2.157 -16.136  -0.902 1.00 . A A .  74 ARG HH22 1 1 
       19 17414 1 1  6 ARG N    N  -8.187 -15.292  -2.395 1.00 . A A .  74 ARG N    1 1 
       19 17415 1 1  6 ARG NE   N  -3.215 -13.579  -2.493 1.00 . A A .  74 ARG NE   1 1 
       19 17416 1 1  6 ARG NH1  N  -3.819 -14.371  -0.434 1.00 . A A .  74 ARG NH1  1 1 
       19 17417 1 1  6 ARG NH2  N  -2.245 -15.462  -1.635 1.00 . A A .  74 ARG NH2  1 1 
       19 17418 1 1  6 ARG O    O  -6.969 -15.689  -4.914 1.00 . A A .  74 ARG O    1 1 
       19 17419 1 1  7 LYS C    C  -5.930 -14.029  -7.225 1.00 . A A .  75 LYS C    1 1 
       19 17420 1 1  7 LYS CA   C  -7.392 -13.785  -6.862 1.00 . A A .  75 LYS CA   1 1 
       19 17421 1 1  7 LYS CB   C  -7.903 -12.563  -7.619 1.00 . A A .  75 LYS CB   1 1 
       19 17422 1 1  7 LYS CD   C  -9.878 -11.035  -7.896 1.00 . A A .  75 LYS CD   1 1 
       19 17423 1 1  7 LYS CE   C  -9.903 -11.064  -9.427 1.00 . A A .  75 LYS CE   1 1 
       19 17424 1 1  7 LYS CG   C  -9.402 -12.387  -7.353 1.00 . A A .  75 LYS CG   1 1 
       19 17425 1 1  7 LYS H    H  -7.801 -12.692  -5.094 1.00 . A A .  75 LYS H    1 1 
       19 17426 1 1  7 LYS HA   H  -7.975 -14.646  -7.152 1.00 . A A .  75 LYS HA   1 1 
       19 17427 1 1  7 LYS HB2  H  -7.367 -11.685  -7.290 1.00 . A A .  75 LYS HB2  1 1 
       19 17428 1 1  7 LYS HB3  H  -7.739 -12.712  -8.673 1.00 . A A .  75 LYS HB3  1 1 
       19 17429 1 1  7 LYS HD2  H -10.871 -10.828  -7.523 1.00 . A A .  75 LYS HD2  1 1 
       19 17430 1 1  7 LYS HD3  H  -9.203 -10.259  -7.565 1.00 . A A .  75 LYS HD3  1 1 
       19 17431 1 1  7 LYS HE2  H  -8.894 -11.105  -9.805 1.00 . A A .  75 LYS HE2  1 1 
       19 17432 1 1  7 LYS HE3  H -10.454 -11.928  -9.763 1.00 . A A .  75 LYS HE3  1 1 
       19 17433 1 1  7 LYS HG2  H  -9.945 -13.182  -7.842 1.00 . A A .  75 LYS HG2  1 1 
       19 17434 1 1  7 LYS HG3  H  -9.585 -12.431  -6.289 1.00 . A A .  75 LYS HG3  1 1 
       19 17435 1 1  7 LYS HZ1  H -10.924  -9.276  -9.135 1.00 . A A .  75 LYS HZ1  1 1 
       19 17436 1 1  7 LYS HZ2  H -11.344 -10.092 -10.564 1.00 . A A .  75 LYS HZ2  1 1 
       19 17437 1 1  7 LYS HZ3  H  -9.865  -9.261 -10.460 1.00 . A A .  75 LYS HZ3  1 1 
       19 17438 1 1  7 LYS N    N  -7.532 -13.573  -5.427 1.00 . A A .  75 LYS N    1 1 
       19 17439 1 1  7 LYS NZ   N -10.559  -9.831  -9.934 1.00 . A A .  75 LYS NZ   1 1 
       19 17440 1 1  7 LYS O    O  -5.025 -13.500  -6.579 1.00 . A A .  75 LYS O    1 1 
       19 17441 1 1  8 ILE C    C  -3.786 -13.994  -9.531 1.00 . A A .  76 ILE C    1 1 
       19 17442 1 1  8 ILE CA   C  -4.352 -15.138  -8.698 1.00 . A A .  76 ILE CA   1 1 
       19 17443 1 1  8 ILE CB   C  -4.353 -16.424  -9.527 1.00 . A A .  76 ILE CB   1 1 
       19 17444 1 1  8 ILE CD1  C  -5.110 -18.802  -9.552 1.00 . A A .  76 ILE CD1  1 1 
       19 17445 1 1  8 ILE CG1  C  -4.857 -17.583  -8.665 1.00 . A A .  76 ILE CG1  1 1 
       19 17446 1 1  8 ILE CG2  C  -2.930 -16.725 -10.004 1.00 . A A .  76 ILE CG2  1 1 
       19 17447 1 1  8 ILE H    H  -6.469 -15.225  -8.737 1.00 . A A .  76 ILE H    1 1 
       19 17448 1 1  8 ILE HA   H  -3.726 -15.284  -7.829 1.00 . A A .  76 ILE HA   1 1 
       19 17449 1 1  8 ILE HB   H  -5.001 -16.299 -10.383 1.00 . A A .  76 ILE HB   1 1 
       19 17450 1 1  8 ILE HD11 H  -4.219 -19.023 -10.120 1.00 . A A .  76 ILE HD11 1 1 
       19 17451 1 1  8 ILE HD12 H  -5.926 -18.590 -10.228 1.00 . A A .  76 ILE HD12 1 1 
       19 17452 1 1  8 ILE HD13 H  -5.366 -19.649  -8.935 1.00 . A A .  76 ILE HD13 1 1 
       19 17453 1 1  8 ILE HG12 H  -4.114 -17.827  -7.921 1.00 . A A .  76 ILE HG12 1 1 
       19 17454 1 1  8 ILE HG13 H  -5.777 -17.297  -8.178 1.00 . A A .  76 ILE HG13 1 1 
       19 17455 1 1  8 ILE HG21 H  -2.249 -16.659  -9.167 1.00 . A A .  76 ILE HG21 1 1 
       19 17456 1 1  8 ILE HG22 H  -2.644 -16.008 -10.759 1.00 . A A .  76 ILE HG22 1 1 
       19 17457 1 1  8 ILE HG23 H  -2.894 -17.721 -10.419 1.00 . A A .  76 ILE HG23 1 1 
       19 17458 1 1  8 ILE N    N  -5.707 -14.831  -8.261 1.00 . A A .  76 ILE N    1 1 
       19 17459 1 1  8 ILE O    O  -4.393 -13.567 -10.514 1.00 . A A .  76 ILE O    1 1 
       19 17460 1 1  9 ALA C    C  -1.246 -12.920 -11.075 1.00 . A A .  77 ALA C    1 1 
       19 17461 1 1  9 ALA CA   C  -1.972 -12.404  -9.838 1.00 . A A .  77 ALA CA   1 1 
       19 17462 1 1  9 ALA CB   C  -0.981 -11.694  -8.916 1.00 . A A .  77 ALA CB   1 1 
       19 17463 1 1  9 ALA H    H  -2.190 -13.888  -8.336 1.00 . A A .  77 ALA H    1 1 
       19 17464 1 1  9 ALA HA   H  -2.726 -11.695 -10.148 1.00 . A A .  77 ALA HA   1 1 
       19 17465 1 1  9 ALA HB1  H  -0.204 -12.383  -8.622 1.00 . A A .  77 ALA HB1  1 1 
       19 17466 1 1  9 ALA HB2  H  -1.499 -11.338  -8.036 1.00 . A A .  77 ALA HB2  1 1 
       19 17467 1 1  9 ALA HB3  H  -0.541 -10.855  -9.437 1.00 . A A .  77 ALA HB3  1 1 
       19 17468 1 1  9 ALA N    N  -2.622 -13.502  -9.127 1.00 . A A .  77 ALA N    1 1 
       19 17469 1 1  9 ALA O    O  -0.820 -14.074 -11.119 1.00 . A A .  77 ALA O    1 1 
       19 17470 1 1 10 GLN C    C   1.055 -12.660 -13.054 1.00 . A A .  78 GLN C    1 1 
       19 17471 1 1 10 GLN CA   C  -0.432 -12.447 -13.311 1.00 . A A .  78 GLN CA   1 1 
       19 17472 1 1 10 GLN CB   C  -0.616 -11.353 -14.366 1.00 . A A .  78 GLN CB   1 1 
       19 17473 1 1 10 GLN CD   C  -2.728 -12.422 -15.181 1.00 . A A .  78 GLN CD   1 1 
       19 17474 1 1 10 GLN CG   C  -2.108 -11.141 -14.632 1.00 . A A .  78 GLN CG   1 1 
       19 17475 1 1 10 GLN H    H  -1.468 -11.152 -11.990 1.00 . A A .  78 GLN H    1 1 
       19 17476 1 1 10 GLN HA   H  -0.859 -13.368 -13.676 1.00 . A A .  78 GLN HA   1 1 
       19 17477 1 1 10 GLN HB2  H  -0.181 -10.431 -14.009 1.00 . A A .  78 GLN HB2  1 1 
       19 17478 1 1 10 GLN HB3  H  -0.128 -11.650 -15.282 1.00 . A A .  78 GLN HB3  1 1 
       19 17479 1 1 10 GLN HE21 H  -4.013 -12.620 -13.680 1.00 . A A .  78 GLN HE21 1 1 
       19 17480 1 1 10 GLN HE22 H  -4.094 -13.828 -14.869 1.00 . A A .  78 GLN HE22 1 1 
       19 17481 1 1 10 GLN HG2  H  -2.602 -10.874 -13.709 1.00 . A A .  78 GLN HG2  1 1 
       19 17482 1 1 10 GLN HG3  H  -2.236 -10.345 -15.349 1.00 . A A .  78 GLN HG3  1 1 
       19 17483 1 1 10 GLN N    N  -1.107 -12.059 -12.078 1.00 . A A .  78 GLN N    1 1 
       19 17484 1 1 10 GLN NE2  N  -3.691 -13.005 -14.523 1.00 . A A .  78 GLN NE2  1 1 
       19 17485 1 1 10 GLN O    O   1.715 -11.823 -12.442 1.00 . A A .  78 GLN O    1 1 
       19 17486 1 1 10 GLN OE1  O  -2.316 -12.909 -16.234 1.00 . A A .  78 GLN OE1  1 1 
       19 17487 1 1 11 MET C    C   3.821 -13.534 -14.479 1.00 . A A .  79 MET C    1 1 
       19 17488 1 1 11 MET CA   C   2.986 -14.113 -13.342 1.00 . A A .  79 MET CA   1 1 
       19 17489 1 1 11 MET CB   C   3.169 -15.631 -13.296 1.00 . A A .  79 MET CB   1 1 
       19 17490 1 1 11 MET CE   C   1.460 -16.333  -9.613 1.00 . A A .  79 MET CE   1 1 
       19 17491 1 1 11 MET CG   C   2.278 -16.221 -12.200 1.00 . A A .  79 MET CG   1 1 
       19 17492 1 1 11 MET H    H   0.996 -14.420 -14.006 1.00 . A A .  79 MET H    1 1 
       19 17493 1 1 11 MET HA   H   3.329 -13.690 -12.411 1.00 . A A .  79 MET HA   1 1 
       19 17494 1 1 11 MET HB2  H   2.898 -16.056 -14.251 1.00 . A A .  79 MET HB2  1 1 
       19 17495 1 1 11 MET HB3  H   4.201 -15.861 -13.079 1.00 . A A .  79 MET HB3  1 1 
       19 17496 1 1 11 MET HE1  H   0.498 -16.013  -9.991 1.00 . A A .  79 MET HE1  1 1 
       19 17497 1 1 11 MET HE2  H   1.555 -16.036  -8.580 1.00 . A A .  79 MET HE2  1 1 
       19 17498 1 1 11 MET HE3  H   1.543 -17.409  -9.684 1.00 . A A .  79 MET HE3  1 1 
       19 17499 1 1 11 MET HG2  H   1.249 -15.957 -12.391 1.00 . A A .  79 MET HG2  1 1 
       19 17500 1 1 11 MET HG3  H   2.378 -17.297 -12.196 1.00 . A A .  79 MET HG3  1 1 
       19 17501 1 1 11 MET N    N   1.574 -13.790 -13.527 1.00 . A A .  79 MET N    1 1 
       19 17502 1 1 11 MET O    O   3.410 -13.557 -15.638 1.00 . A A .  79 MET O    1 1 
       19 17503 1 1 11 MET SD   S   2.777 -15.564 -10.587 1.00 . A A .  79 MET SD   1 1 
       19 17504 1 1 12 THR C    C   6.616 -13.526 -15.903 1.00 . A A .  80 THR C    1 1 
       19 17505 1 1 12 THR CA   C   5.882 -12.431 -15.138 1.00 . A A .  80 THR CA   1 1 
       19 17506 1 1 12 THR CB   C   6.898 -11.510 -14.460 1.00 . A A .  80 THR CB   1 1 
       19 17507 1 1 12 THR CG2  C   6.160 -10.451 -13.640 1.00 . A A .  80 THR CG2  1 1 
       19 17508 1 1 12 THR H    H   5.269 -13.023 -13.195 1.00 . A A .  80 THR H    1 1 
       19 17509 1 1 12 THR HA   H   5.294 -11.851 -15.831 1.00 . A A .  80 THR HA   1 1 
       19 17510 1 1 12 THR HB   H   7.500 -11.023 -15.212 1.00 . A A .  80 THR HB   1 1 
       19 17511 1 1 12 THR HG1  H   8.259 -11.669 -13.081 1.00 . A A .  80 THR HG1  1 1 
       19 17512 1 1 12 THR HG21 H   5.476  -9.913 -14.279 1.00 . A A .  80 THR HG21 1 1 
       19 17513 1 1 12 THR HG22 H   6.876  -9.760 -13.218 1.00 . A A .  80 THR HG22 1 1 
       19 17514 1 1 12 THR HG23 H   5.610 -10.931 -12.845 1.00 . A A .  80 THR HG23 1 1 
       19 17515 1 1 12 THR N    N   4.995 -13.014 -14.136 1.00 . A A .  80 THR N    1 1 
       19 17516 1 1 12 THR O    O   6.676 -14.674 -15.460 1.00 . A A .  80 THR O    1 1 
       19 17517 1 1 12 THR OG1  O   7.733 -12.278 -13.605 1.00 . A A .  80 THR OG1  1 1 
       19 17518 1 1 13 GLU C    C   9.120 -14.661 -17.122 1.00 . A A .  81 GLU C    1 1 
       19 17519 1 1 13 GLU CA   C   7.900 -14.133 -17.872 1.00 . A A .  81 GLU CA   1 1 
       19 17520 1 1 13 GLU CB   C   8.342 -13.470 -19.180 1.00 . A A .  81 GLU CB   1 1 
       19 17521 1 1 13 GLU CD   C   9.634 -11.544 -20.119 1.00 . A A .  81 GLU CD   1 1 
       19 17522 1 1 13 GLU CG   C   9.397 -12.403 -18.882 1.00 . A A .  81 GLU CG   1 1 
       19 17523 1 1 13 GLU H    H   7.095 -12.240 -17.360 1.00 . A A .  81 GLU H    1 1 
       19 17524 1 1 13 GLU HA   H   7.246 -14.960 -18.103 1.00 . A A .  81 GLU HA   1 1 
       19 17525 1 1 13 GLU HB2  H   8.763 -14.218 -19.836 1.00 . A A .  81 GLU HB2  1 1 
       19 17526 1 1 13 GLU HB3  H   7.491 -13.010 -19.657 1.00 . A A .  81 GLU HB3  1 1 
       19 17527 1 1 13 GLU HG2  H   9.059 -11.779 -18.069 1.00 . A A .  81 GLU HG2  1 1 
       19 17528 1 1 13 GLU HG3  H  10.321 -12.887 -18.606 1.00 . A A .  81 GLU HG3  1 1 
       19 17529 1 1 13 GLU N    N   7.174 -13.167 -17.055 1.00 . A A .  81 GLU N    1 1 
       19 17530 1 1 13 GLU O    O   9.421 -15.853 -17.168 1.00 . A A .  81 GLU O    1 1 
       19 17531 1 1 13 GLU OE1  O   9.026 -11.826 -21.139 1.00 . A A .  81 GLU OE1  1 1 
       19 17532 1 1 13 GLU OE2  O  10.417 -10.613 -20.027 1.00 . A A .  81 GLU OE2  1 1 
       19 17533 1 1 14 GLU C    C  10.617 -15.105 -14.537 1.00 . A A .  82 GLU C    1 1 
       19 17534 1 1 14 GLU CA   C  10.995 -14.153 -15.664 1.00 . A A .  82 GLU CA   1 1 
       19 17535 1 1 14 GLU CB   C  11.679 -12.911 -15.086 1.00 . A A .  82 GLU CB   1 1 
       19 17536 1 1 14 GLU CD   C  12.929 -10.823 -15.662 1.00 . A A .  82 GLU CD   1 1 
       19 17537 1 1 14 GLU CG   C  12.313 -12.100 -16.218 1.00 . A A .  82 GLU CG   1 1 
       19 17538 1 1 14 GLU H    H   9.522 -12.828 -16.418 1.00 . A A .  82 GLU H    1 1 
       19 17539 1 1 14 GLU HA   H  11.686 -14.653 -16.326 1.00 . A A .  82 GLU HA   1 1 
       19 17540 1 1 14 GLU HB2  H  10.945 -12.304 -14.576 1.00 . A A .  82 GLU HB2  1 1 
       19 17541 1 1 14 GLU HB3  H  12.445 -13.213 -14.389 1.00 . A A .  82 GLU HB3  1 1 
       19 17542 1 1 14 GLU HG2  H  13.080 -12.690 -16.696 1.00 . A A .  82 GLU HG2  1 1 
       19 17543 1 1 14 GLU HG3  H  11.555 -11.843 -16.941 1.00 . A A .  82 GLU HG3  1 1 
       19 17544 1 1 14 GLU N    N   9.813 -13.764 -16.423 1.00 . A A .  82 GLU N    1 1 
       19 17545 1 1 14 GLU O    O  11.321 -16.080 -14.270 1.00 . A A .  82 GLU O    1 1 
       19 17546 1 1 14 GLU OE1  O  12.721 -10.548 -14.491 1.00 . A A .  82 GLU OE1  1 1 
       19 17547 1 1 14 GLU OE2  O  13.598 -10.135 -16.416 1.00 . A A .  82 GLU OE2  1 1 
       19 17548 1 1 15 GLU C    C   8.641 -17.033 -13.294 1.00 . A A .  83 GLU C    1 1 
       19 17549 1 1 15 GLU CA   C   9.030 -15.651 -12.782 1.00 . A A .  83 GLU CA   1 1 
       19 17550 1 1 15 GLU CB   C   7.829 -14.997 -12.095 1.00 . A A .  83 GLU CB   1 1 
       19 17551 1 1 15 GLU CD   C   6.233 -15.177 -10.177 1.00 . A A .  83 GLU CD   1 1 
       19 17552 1 1 15 GLU CG   C   7.395 -15.848 -10.897 1.00 . A A .  83 GLU CG   1 1 
       19 17553 1 1 15 GLU H    H   8.979 -14.026 -14.139 1.00 . A A .  83 GLU H    1 1 
       19 17554 1 1 15 GLU HA   H   9.827 -15.757 -12.062 1.00 . A A .  83 GLU HA   1 1 
       19 17555 1 1 15 GLU HB2  H   8.104 -14.010 -11.755 1.00 . A A .  83 GLU HB2  1 1 
       19 17556 1 1 15 GLU HB3  H   7.011 -14.922 -12.796 1.00 . A A .  83 GLU HB3  1 1 
       19 17557 1 1 15 GLU HG2  H   7.086 -16.825 -11.240 1.00 . A A .  83 GLU HG2  1 1 
       19 17558 1 1 15 GLU HG3  H   8.225 -15.955 -10.214 1.00 . A A .  83 GLU HG3  1 1 
       19 17559 1 1 15 GLU N    N   9.499 -14.815 -13.879 1.00 . A A .  83 GLU N    1 1 
       19 17560 1 1 15 GLU O    O   8.914 -18.045 -12.648 1.00 . A A .  83 GLU O    1 1 
       19 17561 1 1 15 GLU OE1  O   5.806 -14.128 -10.631 1.00 . A A .  83 GLU OE1  1 1 
       19 17562 1 1 15 GLU OE2  O   5.785 -15.723  -9.181 1.00 . A A .  83 GLU OE2  1 1 
       19 17563 1 1 16 GLN C    C   8.762 -19.228 -15.314 1.00 . A A .  84 GLN C    1 1 
       19 17564 1 1 16 GLN CA   C   7.559 -18.335 -15.026 1.00 . A A .  84 GLN CA   1 1 
       19 17565 1 1 16 GLN CB   C   6.785 -18.083 -16.327 1.00 . A A .  84 GLN CB   1 1 
       19 17566 1 1 16 GLN CD   C   5.149 -19.917 -15.837 1.00 . A A .  84 GLN CD   1 1 
       19 17567 1 1 16 GLN CG   C   6.178 -19.394 -16.836 1.00 . A A .  84 GLN CG   1 1 
       19 17568 1 1 16 GLN H    H   7.791 -16.232 -14.919 1.00 . A A .  84 GLN H    1 1 
       19 17569 1 1 16 GLN HA   H   6.915 -18.830 -14.321 1.00 . A A .  84 GLN HA   1 1 
       19 17570 1 1 16 GLN HB2  H   5.996 -17.369 -16.141 1.00 . A A .  84 GLN HB2  1 1 
       19 17571 1 1 16 GLN HB3  H   7.458 -17.687 -17.074 1.00 . A A .  84 GLN HB3  1 1 
       19 17572 1 1 16 GLN HE21 H   6.060 -21.663 -15.588 1.00 . A A .  84 GLN HE21 1 1 
       19 17573 1 1 16 GLN HE22 H   4.640 -21.450 -14.685 1.00 . A A .  84 GLN HE22 1 1 
       19 17574 1 1 16 GLN HG2  H   5.696 -19.220 -17.789 1.00 . A A .  84 GLN HG2  1 1 
       19 17575 1 1 16 GLN HG3  H   6.958 -20.129 -16.961 1.00 . A A .  84 GLN HG3  1 1 
       19 17576 1 1 16 GLN N    N   7.992 -17.069 -14.452 1.00 . A A .  84 GLN N    1 1 
       19 17577 1 1 16 GLN NE2  N   5.295 -21.108 -15.328 1.00 . A A .  84 GLN NE2  1 1 
       19 17578 1 1 16 GLN O    O   8.722 -20.435 -15.077 1.00 . A A .  84 GLN O    1 1 
       19 17579 1 1 16 GLN OE1  O   4.194 -19.215 -15.505 1.00 . A A .  84 GLN OE1  1 1 
       19 17580 1 1 17 PHE C    C  11.614 -20.017 -14.875 1.00 . A A .  85 PHE C    1 1 
       19 17581 1 1 17 PHE CA   C  11.038 -19.378 -16.136 1.00 . A A .  85 PHE CA   1 1 
       19 17582 1 1 17 PHE CB   C  12.077 -18.450 -16.762 1.00 . A A .  85 PHE CB   1 1 
       19 17583 1 1 17 PHE CD1  C  13.381 -20.085 -18.167 1.00 . A A .  85 PHE CD1  1 1 
       19 17584 1 1 17 PHE CD2  C  14.456 -19.095 -16.233 1.00 . A A .  85 PHE CD2  1 1 
       19 17585 1 1 17 PHE CE1  C  14.544 -20.811 -18.444 1.00 . A A .  85 PHE CE1  1 1 
       19 17586 1 1 17 PHE CE2  C  15.620 -19.819 -16.510 1.00 . A A .  85 PHE CE2  1 1 
       19 17587 1 1 17 PHE CG   C  13.334 -19.230 -17.059 1.00 . A A .  85 PHE CG   1 1 
       19 17588 1 1 17 PHE CZ   C  15.666 -20.673 -17.619 1.00 . A A .  85 PHE CZ   1 1 
       19 17589 1 1 17 PHE H    H   9.806 -17.661 -15.989 1.00 . A A .  85 PHE H    1 1 
       19 17590 1 1 17 PHE HA   H  10.793 -20.156 -16.844 1.00 . A A .  85 PHE HA   1 1 
       19 17591 1 1 17 PHE HB2  H  11.684 -18.035 -17.679 1.00 . A A .  85 PHE HB2  1 1 
       19 17592 1 1 17 PHE HB3  H  12.305 -17.648 -16.074 1.00 . A A .  85 PHE HB3  1 1 
       19 17593 1 1 17 PHE HD1  H  12.515 -20.188 -18.804 1.00 . A A .  85 PHE HD1  1 1 
       19 17594 1 1 17 PHE HD2  H  14.422 -18.436 -15.379 1.00 . A A .  85 PHE HD2  1 1 
       19 17595 1 1 17 PHE HE1  H  14.579 -21.472 -19.297 1.00 . A A .  85 PHE HE1  1 1 
       19 17596 1 1 17 PHE HE2  H  16.485 -19.710 -15.875 1.00 . A A .  85 PHE HE2  1 1 
       19 17597 1 1 17 PHE HZ   H  16.564 -21.236 -17.830 1.00 . A A .  85 PHE HZ   1 1 
       19 17598 1 1 17 PHE N    N   9.831 -18.626 -15.822 1.00 . A A .  85 PHE N    1 1 
       19 17599 1 1 17 PHE O    O  11.964 -21.197 -14.867 1.00 . A A .  85 PHE O    1 1 
       19 17600 1 1 18 ALA C    C  11.387 -20.873 -12.022 1.00 . A A .  86 ALA C    1 1 
       19 17601 1 1 18 ALA CA   C  12.246 -19.727 -12.547 1.00 . A A .  86 ALA CA   1 1 
       19 17602 1 1 18 ALA CB   C  12.286 -18.598 -11.516 1.00 . A A .  86 ALA CB   1 1 
       19 17603 1 1 18 ALA H    H  11.414 -18.294 -13.872 1.00 . A A .  86 ALA H    1 1 
       19 17604 1 1 18 ALA HA   H  13.249 -20.087 -12.710 1.00 . A A .  86 ALA HA   1 1 
       19 17605 1 1 18 ALA HB1  H  12.917 -18.890 -10.689 1.00 . A A .  86 ALA HB1  1 1 
       19 17606 1 1 18 ALA HB2  H  11.288 -18.405 -11.155 1.00 . A A .  86 ALA HB2  1 1 
       19 17607 1 1 18 ALA HB3  H  12.684 -17.705 -11.975 1.00 . A A .  86 ALA HB3  1 1 
       19 17608 1 1 18 ALA N    N  11.709 -19.227 -13.809 1.00 . A A .  86 ALA N    1 1 
       19 17609 1 1 18 ALA O    O  11.901 -21.869 -11.515 1.00 . A A .  86 ALA O    1 1 
       19 17610 1 1 19 LEU C    C   9.369 -23.055 -12.459 1.00 . A A .  87 LEU C    1 1 
       19 17611 1 1 19 LEU CA   C   9.153 -21.760 -11.692 1.00 . A A .  87 LEU CA   1 1 
       19 17612 1 1 19 LEU CB   C   7.709 -21.287 -11.872 1.00 . A A .  87 LEU CB   1 1 
       19 17613 1 1 19 LEU CD1  C   6.063 -19.516 -11.221 1.00 . A A .  87 LEU CD1  1 1 
       19 17614 1 1 19 LEU CD2  C   7.307 -20.763  -9.428 1.00 . A A .  87 LEU CD2  1 1 
       19 17615 1 1 19 LEU CG   C   7.397 -20.177 -10.857 1.00 . A A .  87 LEU CG   1 1 
       19 17616 1 1 19 LEU H    H   9.719 -19.913 -12.566 1.00 . A A .  87 LEU H    1 1 
       19 17617 1 1 19 LEU HA   H   9.335 -21.948 -10.650 1.00 . A A .  87 LEU HA   1 1 
       19 17618 1 1 19 LEU HB2  H   7.585 -20.900 -12.876 1.00 . A A .  87 LEU HB2  1 1 
       19 17619 1 1 19 LEU HB3  H   7.037 -22.117 -11.722 1.00 . A A .  87 LEU HB3  1 1 
       19 17620 1 1 19 LEU HD11 H   5.331 -20.278 -11.444 1.00 . A A .  87 LEU HD11 1 1 
       19 17621 1 1 19 LEU HD12 H   6.196 -18.882 -12.087 1.00 . A A .  87 LEU HD12 1 1 
       19 17622 1 1 19 LEU HD13 H   5.717 -18.921 -10.389 1.00 . A A .  87 LEU HD13 1 1 
       19 17623 1 1 19 LEU HD21 H   6.887 -21.759  -9.460 1.00 . A A .  87 LEU HD21 1 1 
       19 17624 1 1 19 LEU HD22 H   6.679 -20.132  -8.813 1.00 . A A .  87 LEU HD22 1 1 
       19 17625 1 1 19 LEU HD23 H   8.293 -20.806  -8.992 1.00 . A A .  87 LEU HD23 1 1 
       19 17626 1 1 19 LEU HG   H   8.179 -19.436 -10.890 1.00 . A A .  87 LEU HG   1 1 
       19 17627 1 1 19 LEU N    N  10.075 -20.728 -12.152 1.00 . A A .  87 LEU N    1 1 
       19 17628 1 1 19 LEU O    O   9.308 -24.139 -11.887 1.00 . A A .  87 LEU O    1 1 
       19 17629 1 1 20 ALA C    C  11.038 -24.905 -14.080 1.00 . A A .  88 ALA C    1 1 
       19 17630 1 1 20 ALA CA   C   9.836 -24.114 -14.585 1.00 . A A .  88 ALA CA   1 1 
       19 17631 1 1 20 ALA CB   C  10.071 -23.685 -16.035 1.00 . A A .  88 ALA CB   1 1 
       19 17632 1 1 20 ALA H    H   9.657 -22.045 -14.161 1.00 . A A .  88 ALA H    1 1 
       19 17633 1 1 20 ALA HA   H   8.958 -24.740 -14.544 1.00 . A A .  88 ALA HA   1 1 
       19 17634 1 1 20 ALA HB1  H  10.967 -23.084 -16.089 1.00 . A A .  88 ALA HB1  1 1 
       19 17635 1 1 20 ALA HB2  H   9.229 -23.105 -16.379 1.00 . A A .  88 ALA HB2  1 1 
       19 17636 1 1 20 ALA HB3  H  10.186 -24.560 -16.656 1.00 . A A .  88 ALA HB3  1 1 
       19 17637 1 1 20 ALA N    N   9.622 -22.936 -13.757 1.00 . A A .  88 ALA N    1 1 
       19 17638 1 1 20 ALA O    O  10.996 -26.133 -13.996 1.00 . A A .  88 ALA O    1 1 
       19 17639 1 1 21 LEU C    C  13.015 -25.537 -11.896 1.00 . A A .  89 LEU C    1 1 
       19 17640 1 1 21 LEU CA   C  13.305 -24.843 -13.219 1.00 . A A .  89 LEU CA   1 1 
       19 17641 1 1 21 LEU CB   C  14.416 -23.810 -13.032 1.00 . A A .  89 LEU CB   1 1 
       19 17642 1 1 21 LEU CD1  C  15.829 -22.123 -14.215 1.00 . A A .  89 LEU CD1  1 1 
       19 17643 1 1 21 LEU CD2  C  15.651 -24.447 -15.150 1.00 . A A .  89 LEU CD2  1 1 
       19 17644 1 1 21 LEU CG   C  14.897 -23.320 -14.403 1.00 . A A .  89 LEU CG   1 1 
       19 17645 1 1 21 LEU H    H  12.075 -23.218 -13.806 1.00 . A A .  89 LEU H    1 1 
       19 17646 1 1 21 LEU HA   H  13.632 -25.585 -13.927 1.00 . A A .  89 LEU HA   1 1 
       19 17647 1 1 21 LEU HB2  H  14.032 -22.972 -12.465 1.00 . A A .  89 LEU HB2  1 1 
       19 17648 1 1 21 LEU HB3  H  15.240 -24.256 -12.497 1.00 . A A .  89 LEU HB3  1 1 
       19 17649 1 1 21 LEU HD11 H  15.257 -21.262 -13.898 1.00 . A A .  89 LEU HD11 1 1 
       19 17650 1 1 21 LEU HD12 H  16.318 -21.907 -15.151 1.00 . A A .  89 LEU HD12 1 1 
       19 17651 1 1 21 LEU HD13 H  16.574 -22.359 -13.468 1.00 . A A .  89 LEU HD13 1 1 
       19 17652 1 1 21 LEU HD21 H  16.366 -24.015 -15.840 1.00 . A A .  89 LEU HD21 1 1 
       19 17653 1 1 21 LEU HD22 H  14.946 -25.044 -15.708 1.00 . A A .  89 LEU HD22 1 1 
       19 17654 1 1 21 LEU HD23 H  16.173 -25.077 -14.442 1.00 . A A .  89 LEU HD23 1 1 
       19 17655 1 1 21 LEU HG   H  14.044 -23.013 -14.989 1.00 . A A .  89 LEU HG   1 1 
       19 17656 1 1 21 LEU N    N  12.103 -24.195 -13.728 1.00 . A A .  89 LEU N    1 1 
       19 17657 1 1 21 LEU O    O  13.516 -26.626 -11.628 1.00 . A A .  89 LEU O    1 1 
       19 17658 1 1 22 LYS C    C  11.064 -26.741  -9.938 1.00 . A A .  90 LYS C    1 1 
       19 17659 1 1 22 LYS CA   C  11.854 -25.450  -9.772 1.00 . A A .  90 LYS CA   1 1 
       19 17660 1 1 22 LYS CB   C  11.018 -24.439  -8.984 1.00 . A A .  90 LYS CB   1 1 
       19 17661 1 1 22 LYS CD   C  12.727 -23.560  -7.347 1.00 . A A .  90 LYS CD   1 1 
       19 17662 1 1 22 LYS CE   C  13.358 -22.279  -6.811 1.00 . A A .  90 LYS CE   1 1 
       19 17663 1 1 22 LYS CG   C  11.887 -23.232  -8.590 1.00 . A A .  90 LYS CG   1 1 
       19 17664 1 1 22 LYS H    H  11.837 -24.022 -11.336 1.00 . A A .  90 LYS H    1 1 
       19 17665 1 1 22 LYS HA   H  12.755 -25.665  -9.229 1.00 . A A .  90 LYS HA   1 1 
       19 17666 1 1 22 LYS HB2  H  10.194 -24.104  -9.601 1.00 . A A .  90 LYS HB2  1 1 
       19 17667 1 1 22 LYS HB3  H  10.632 -24.913  -8.095 1.00 . A A .  90 LYS HB3  1 1 
       19 17668 1 1 22 LYS HD2  H  12.098 -23.990  -6.583 1.00 . A A .  90 LYS HD2  1 1 
       19 17669 1 1 22 LYS HD3  H  13.510 -24.253  -7.605 1.00 . A A .  90 LYS HD3  1 1 
       19 17670 1 1 22 LYS HE2  H  12.586 -21.546  -6.633 1.00 . A A .  90 LYS HE2  1 1 
       19 17671 1 1 22 LYS HE3  H  13.871 -22.496  -5.887 1.00 . A A .  90 LYS HE3  1 1 
       19 17672 1 1 22 LYS HG2  H  12.548 -22.984  -9.409 1.00 . A A .  90 LYS HG2  1 1 
       19 17673 1 1 22 LYS HG3  H  11.250 -22.386  -8.378 1.00 . A A .  90 LYS HG3  1 1 
       19 17674 1 1 22 LYS HZ1  H  13.896 -21.746  -8.750 1.00 . A A .  90 LYS HZ1  1 1 
       19 17675 1 1 22 LYS HZ2  H  15.179 -22.352  -7.816 1.00 . A A .  90 LYS HZ2  1 1 
       19 17676 1 1 22 LYS HZ3  H  14.596 -20.779  -7.546 1.00 . A A .  90 LYS HZ3  1 1 
       19 17677 1 1 22 LYS N    N  12.203 -24.892 -11.070 1.00 . A A .  90 LYS N    1 1 
       19 17678 1 1 22 LYS NZ   N  14.331 -21.750  -7.807 1.00 . A A .  90 LYS NZ   1 1 
       19 17679 1 1 22 LYS O    O  11.258 -27.698  -9.191 1.00 . A A .  90 LYS O    1 1 
       19 17680 1 1 23 MET C    C  10.247 -29.129 -11.551 1.00 . A A .  91 MET C    1 1 
       19 17681 1 1 23 MET CA   C   9.365 -27.945 -11.173 1.00 . A A .  91 MET CA   1 1 
       19 17682 1 1 23 MET CB   C   8.376 -27.660 -12.307 1.00 . A A .  91 MET CB   1 1 
       19 17683 1 1 23 MET CE   C   5.313 -28.550 -11.772 1.00 . A A .  91 MET CE   1 1 
       19 17684 1 1 23 MET CG   C   7.305 -26.679 -11.825 1.00 . A A .  91 MET CG   1 1 
       19 17685 1 1 23 MET H    H  10.063 -25.969 -11.487 1.00 . A A .  91 MET H    1 1 
       19 17686 1 1 23 MET HA   H   8.812 -28.189 -10.278 1.00 . A A .  91 MET HA   1 1 
       19 17687 1 1 23 MET HB2  H   8.908 -27.227 -13.142 1.00 . A A .  91 MET HB2  1 1 
       19 17688 1 1 23 MET HB3  H   7.909 -28.580 -12.616 1.00 . A A .  91 MET HB3  1 1 
       19 17689 1 1 23 MET HE1  H   5.175 -28.028 -12.709 1.00 . A A .  91 MET HE1  1 1 
       19 17690 1 1 23 MET HE2  H   4.349 -28.784 -11.353 1.00 . A A .  91 MET HE2  1 1 
       19 17691 1 1 23 MET HE3  H   5.862 -29.466 -11.940 1.00 . A A .  91 MET HE3  1 1 
       19 17692 1 1 23 MET HG2  H   7.782 -25.830 -11.358 1.00 . A A .  91 MET HG2  1 1 
       19 17693 1 1 23 MET HG3  H   6.717 -26.343 -12.665 1.00 . A A .  91 MET HG3  1 1 
       19 17694 1 1 23 MET N    N  10.177 -26.763 -10.923 1.00 . A A .  91 MET N    1 1 
       19 17695 1 1 23 MET O    O  10.019 -30.253 -11.102 1.00 . A A .  91 MET O    1 1 
       19 17696 1 1 23 MET SD   S   6.233 -27.499 -10.618 1.00 . A A .  91 MET SD   1 1 
       19 17697 1 1 24 SER C    C  12.916 -30.505 -11.586 1.00 . A A .  92 SER C    1 1 
       19 17698 1 1 24 SER CA   C  12.167 -29.936 -12.791 1.00 . A A .  92 SER CA   1 1 
       19 17699 1 1 24 SER CB   C  13.169 -29.384 -13.805 1.00 . A A .  92 SER CB   1 1 
       19 17700 1 1 24 SER H    H  11.399 -27.959 -12.698 1.00 . A A .  92 SER H    1 1 
       19 17701 1 1 24 SER HA   H  11.596 -30.726 -13.257 1.00 . A A .  92 SER HA   1 1 
       19 17702 1 1 24 SER HB2  H  13.824 -30.173 -14.134 1.00 . A A .  92 SER HB2  1 1 
       19 17703 1 1 24 SER HB3  H  12.635 -28.985 -14.659 1.00 . A A .  92 SER HB3  1 1 
       19 17704 1 1 24 SER HG   H  14.323 -27.818 -13.886 1.00 . A A .  92 SER HG   1 1 
       19 17705 1 1 24 SER N    N  11.260 -28.873 -12.371 1.00 . A A .  92 SER N    1 1 
       19 17706 1 1 24 SER O    O  13.126 -31.719 -11.475 1.00 . A A .  92 SER O    1 1 
       19 17707 1 1 24 SER OG   O  13.940 -28.360 -13.191 1.00 . A A .  92 SER OG   1 1 
       19 17708 1 1 25 GLU C    C  13.141 -30.917  -8.605 1.00 . A A .  93 GLU C    1 1 
       19 17709 1 1 25 GLU CA   C  14.032 -30.046  -9.480 1.00 . A A .  93 GLU CA   1 1 
       19 17710 1 1 25 GLU CB   C  14.500 -28.825  -8.687 1.00 . A A .  93 GLU CB   1 1 
       19 17711 1 1 25 GLU CD   C  16.861 -28.931  -9.506 1.00 . A A .  93 GLU CD   1 1 
       19 17712 1 1 25 GLU CG   C  15.589 -28.090  -9.471 1.00 . A A .  93 GLU CG   1 1 
       19 17713 1 1 25 GLU H    H  13.115 -28.670 -10.809 1.00 . A A .  93 GLU H    1 1 
       19 17714 1 1 25 GLU HA   H  14.897 -30.618  -9.779 1.00 . A A .  93 GLU HA   1 1 
       19 17715 1 1 25 GLU HB2  H  13.663 -28.161  -8.526 1.00 . A A .  93 GLU HB2  1 1 
       19 17716 1 1 25 GLU HB3  H  14.896 -29.143  -7.736 1.00 . A A .  93 GLU HB3  1 1 
       19 17717 1 1 25 GLU HG2  H  15.248 -27.913 -10.480 1.00 . A A .  93 GLU HG2  1 1 
       19 17718 1 1 25 GLU HG3  H  15.798 -27.146  -8.993 1.00 . A A .  93 GLU HG3  1 1 
       19 17719 1 1 25 GLU N    N  13.313 -29.622 -10.676 1.00 . A A .  93 GLU N    1 1 
       19 17720 1 1 25 GLU O    O  13.593 -31.909  -8.034 1.00 . A A .  93 GLU O    1 1 
       19 17721 1 1 25 GLU OE1  O  16.950 -29.868  -8.729 1.00 . A A .  93 GLU OE1  1 1 
       19 17722 1 1 25 GLU OE2  O  17.728 -28.627 -10.308 1.00 . A A .  93 GLU OE2  1 1 
       19 17723 1 1 26 GLN C    C  10.768 -32.719  -8.254 1.00 . A A .  94 GLN C    1 1 
       19 17724 1 1 26 GLN CA   C  10.925 -31.306  -7.703 1.00 . A A .  94 GLN CA   1 1 
       19 17725 1 1 26 GLN CB   C   9.563 -30.609  -7.685 1.00 . A A .  94 GLN CB   1 1 
       19 17726 1 1 26 GLN CD   C   8.343 -28.558  -6.936 1.00 . A A .  94 GLN CD   1 1 
       19 17727 1 1 26 GLN CG   C   9.655 -29.329  -6.851 1.00 . A A .  94 GLN CG   1 1 
       19 17728 1 1 26 GLN H    H  11.565 -29.750  -8.989 1.00 . A A .  94 GLN H    1 1 
       19 17729 1 1 26 GLN HA   H  11.297 -31.366  -6.692 1.00 . A A .  94 GLN HA   1 1 
       19 17730 1 1 26 GLN HB2  H   9.276 -30.358  -8.697 1.00 . A A .  94 GLN HB2  1 1 
       19 17731 1 1 26 GLN HB3  H   8.825 -31.267  -7.254 1.00 . A A .  94 GLN HB3  1 1 
       19 17732 1 1 26 GLN HE21 H   8.432 -27.919  -5.057 1.00 . A A .  94 GLN HE21 1 1 
       19 17733 1 1 26 GLN HE22 H   7.068 -27.412  -5.932 1.00 . A A .  94 GLN HE22 1 1 
       19 17734 1 1 26 GLN HG2  H   9.855 -29.586  -5.821 1.00 . A A .  94 GLN HG2  1 1 
       19 17735 1 1 26 GLN HG3  H  10.457 -28.713  -7.229 1.00 . A A .  94 GLN HG3  1 1 
       19 17736 1 1 26 GLN N    N  11.871 -30.545  -8.509 1.00 . A A .  94 GLN N    1 1 
       19 17737 1 1 26 GLN NE2  N   7.912 -27.908  -5.890 1.00 . A A .  94 GLN NE2  1 1 
       19 17738 1 1 26 GLN O    O  10.678 -33.680  -7.494 1.00 . A A .  94 GLN O    1 1 
       19 17739 1 1 26 GLN OE1  O   7.688 -28.553  -7.979 1.00 . A A .  94 GLN OE1  1 1 
       19 17740 1 1 27 GLU C    C  11.750 -35.053  -9.811 1.00 . A A .  95 GLU C    1 1 
       19 17741 1 1 27 GLU CA   C  10.592 -34.146 -10.203 1.00 . A A .  95 GLU CA   1 1 
       19 17742 1 1 27 GLU CB   C  10.563 -33.980 -11.726 1.00 . A A .  95 GLU CB   1 1 
       19 17743 1 1 27 GLU CD   C   9.298 -32.952 -13.623 1.00 . A A .  95 GLU CD   1 1 
       19 17744 1 1 27 GLU CG   C   9.249 -33.316 -12.142 1.00 . A A .  95 GLU CG   1 1 
       19 17745 1 1 27 GLU H    H  10.824 -32.039 -10.133 1.00 . A A .  95 GLU H    1 1 
       19 17746 1 1 27 GLU HA   H   9.664 -34.591  -9.881 1.00 . A A .  95 GLU HA   1 1 
       19 17747 1 1 27 GLU HB2  H  11.393 -33.362 -12.033 1.00 . A A .  95 GLU HB2  1 1 
       19 17748 1 1 27 GLU HB3  H  10.639 -34.949 -12.195 1.00 . A A .  95 GLU HB3  1 1 
       19 17749 1 1 27 GLU HG2  H   8.431 -33.998 -11.967 1.00 . A A .  95 GLU HG2  1 1 
       19 17750 1 1 27 GLU HG3  H   9.100 -32.419 -11.560 1.00 . A A .  95 GLU HG3  1 1 
       19 17751 1 1 27 GLU N    N  10.744 -32.838  -9.574 1.00 . A A .  95 GLU N    1 1 
       19 17752 1 1 27 GLU O    O  11.557 -36.235  -9.525 1.00 . A A .  95 GLU O    1 1 
       19 17753 1 1 27 GLU OE1  O  10.383 -32.942 -14.176 1.00 . A A .  95 GLU OE1  1 1 
       19 17754 1 1 27 GLU OE2  O   8.244 -32.689 -14.181 1.00 . A A .  95 GLU OE2  1 1 
       19 17755 1 1 28 ALA C    C  14.094 -35.615  -7.918 1.00 . A A .  96 ALA C    1 1 
       19 17756 1 1 28 ALA CA   C  14.132 -35.272  -9.409 1.00 . A A .  96 ALA CA   1 1 
       19 17757 1 1 28 ALA CB   C  15.400 -34.482  -9.720 1.00 . A A .  96 ALA CB   1 1 
       19 17758 1 1 28 ALA H    H  13.050 -33.544 -10.025 1.00 . A A .  96 ALA H    1 1 
       19 17759 1 1 28 ALA HA   H  14.146 -36.191  -9.978 1.00 . A A .  96 ALA HA   1 1 
       19 17760 1 1 28 ALA HB1  H  15.374 -33.541  -9.192 1.00 . A A .  96 ALA HB1  1 1 
       19 17761 1 1 28 ALA HB2  H  15.461 -34.300 -10.782 1.00 . A A .  96 ALA HB2  1 1 
       19 17762 1 1 28 ALA HB3  H  16.264 -35.049  -9.401 1.00 . A A .  96 ALA HB3  1 1 
       19 17763 1 1 28 ALA N    N  12.954 -34.495  -9.791 1.00 . A A .  96 ALA N    1 1 
       19 17764 1 1 28 ALA O    O  14.470 -36.711  -7.505 1.00 . A A .  96 ALA O    1 1 
       19 17765 1 1 29 ARG C    C  12.431 -35.829  -5.317 1.00 . A A .  97 ARG C    1 1 
       19 17766 1 1 29 ARG CA   C  13.555 -34.860  -5.667 1.00 . A A .  97 ARG CA   1 1 
       19 17767 1 1 29 ARG CB   C  13.324 -33.521  -4.968 1.00 . A A .  97 ARG CB   1 1 
       19 17768 1 1 29 ARG CD   C  14.327 -31.294  -4.454 1.00 . A A .  97 ARG CD   1 1 
       19 17769 1 1 29 ARG CG   C  14.582 -32.659  -5.095 1.00 . A A .  97 ARG CG   1 1 
       19 17770 1 1 29 ARG CZ   C  16.517 -30.514  -3.742 1.00 . A A .  97 ARG CZ   1 1 
       19 17771 1 1 29 ARG H    H  13.352 -33.806  -7.497 1.00 . A A .  97 ARG H    1 1 
       19 17772 1 1 29 ARG HA   H  14.488 -35.277  -5.323 1.00 . A A .  97 ARG HA   1 1 
       19 17773 1 1 29 ARG HB2  H  12.489 -33.013  -5.424 1.00 . A A .  97 ARG HB2  1 1 
       19 17774 1 1 29 ARG HB3  H  13.113 -33.695  -3.922 1.00 . A A .  97 ARG HB3  1 1 
       19 17775 1 1 29 ARG HD2  H  13.486 -30.824  -4.940 1.00 . A A .  97 ARG HD2  1 1 
       19 17776 1 1 29 ARG HD3  H  14.105 -31.429  -3.406 1.00 . A A .  97 ARG HD3  1 1 
       19 17777 1 1 29 ARG HE   H  15.546 -29.802  -5.341 1.00 . A A .  97 ARG HE   1 1 
       19 17778 1 1 29 ARG HG2  H  15.405 -33.145  -4.590 1.00 . A A .  97 ARG HG2  1 1 
       19 17779 1 1 29 ARG HG3  H  14.827 -32.526  -6.137 1.00 . A A .  97 ARG HG3  1 1 
       19 17780 1 1 29 ARG HH11 H  15.674 -31.951  -2.633 1.00 . A A .  97 ARG HH11 1 1 
       19 17781 1 1 29 ARG HH12 H  17.234 -31.412  -2.104 1.00 . A A .  97 ARG HH12 1 1 
       19 17782 1 1 29 ARG HH21 H  17.590 -29.092  -4.656 1.00 . A A .  97 ARG HH21 1 1 
       19 17783 1 1 29 ARG HH22 H  18.318 -29.794  -3.250 1.00 . A A .  97 ARG HH22 1 1 
       19 17784 1 1 29 ARG N    N  13.636 -34.660  -7.113 1.00 . A A .  97 ARG N    1 1 
       19 17785 1 1 29 ARG NE   N  15.503 -30.441  -4.597 1.00 . A A .  97 ARG NE   1 1 
       19 17786 1 1 29 ARG NH1  N  16.472 -31.359  -2.749 1.00 . A A .  97 ARG NH1  1 1 
       19 17787 1 1 29 ARG NH2  N  17.557 -29.739  -3.894 1.00 . A A .  97 ARG NH2  1 1 
       19 17788 1 1 29 ARG O    O  12.386 -36.368  -4.211 1.00 . A A .  97 ARG O    1 1 
       19 17789 1 1 30 GLU C    C  10.859 -38.399  -6.084 1.00 . A A .  98 GLU C    1 1 
       19 17790 1 1 30 GLU CA   C  10.401 -36.949  -6.038 1.00 . A A .  98 GLU CA   1 1 
       19 17791 1 1 30 GLU CB   C   9.306 -36.703  -7.096 1.00 . A A .  98 GLU CB   1 1 
       19 17792 1 1 30 GLU CD   C   7.512 -36.026  -5.503 1.00 . A A .  98 GLU CD   1 1 
       19 17793 1 1 30 GLU CG   C   8.387 -35.559  -6.656 1.00 . A A .  98 GLU CG   1 1 
       19 17794 1 1 30 GLU H    H  11.608 -35.583  -7.123 1.00 . A A .  98 GLU H    1 1 
       19 17795 1 1 30 GLU HA   H  10.004 -36.759  -5.062 1.00 . A A .  98 GLU HA   1 1 
       19 17796 1 1 30 GLU HB2  H   9.771 -36.438  -8.030 1.00 . A A .  98 GLU HB2  1 1 
       19 17797 1 1 30 GLU HB3  H   8.718 -37.600  -7.231 1.00 . A A .  98 GLU HB3  1 1 
       19 17798 1 1 30 GLU HG2  H   8.984 -34.722  -6.333 1.00 . A A .  98 GLU HG2  1 1 
       19 17799 1 1 30 GLU HG3  H   7.760 -35.261  -7.485 1.00 . A A .  98 GLU HG3  1 1 
       19 17800 1 1 30 GLU N    N  11.524 -36.043  -6.261 1.00 . A A .  98 GLU N    1 1 
       19 17801 1 1 30 GLU O    O  10.080 -39.315  -5.825 1.00 . A A .  98 GLU O    1 1 
       19 17802 1 1 30 GLU OE1  O   6.869 -37.054  -5.651 1.00 . A A .  98 GLU OE1  1 1 
       19 17803 1 1 30 GLU OE2  O   7.495 -35.353  -4.487 1.00 . A A .  98 GLU OE2  1 1 
       19 17804 1 1 31 VAL C    C  12.822 -40.515  -5.059 1.00 . A A .  99 VAL C    1 1 
       19 17805 1 1 31 VAL CA   C  12.676 -39.941  -6.463 1.00 . A A .  99 VAL CA   1 1 
       19 17806 1 1 31 VAL CB   C  14.042 -39.916  -7.157 1.00 . A A .  99 VAL CB   1 1 
       19 17807 1 1 31 VAL CG1  C  14.679 -41.306  -7.089 1.00 . A A .  99 VAL CG1  1 1 
       19 17808 1 1 31 VAL CG2  C  13.855 -39.513  -8.621 1.00 . A A .  99 VAL CG2  1 1 
       19 17809 1 1 31 VAL H    H  12.692 -37.822  -6.579 1.00 . A A .  99 VAL H    1 1 
       19 17810 1 1 31 VAL HA   H  12.007 -40.570  -7.029 1.00 . A A .  99 VAL HA   1 1 
       19 17811 1 1 31 VAL HB   H  14.683 -39.200  -6.664 1.00 . A A .  99 VAL HB   1 1 
       19 17812 1 1 31 VAL HG11 H  13.940 -42.055  -7.331 1.00 . A A .  99 VAL HG11 1 1 
       19 17813 1 1 31 VAL HG12 H  15.054 -41.481  -6.091 1.00 . A A .  99 VAL HG12 1 1 
       19 17814 1 1 31 VAL HG13 H  15.496 -41.365  -7.795 1.00 . A A .  99 VAL HG13 1 1 
       19 17815 1 1 31 VAL HG21 H  13.146 -40.178  -9.089 1.00 . A A .  99 VAL HG21 1 1 
       19 17816 1 1 31 VAL HG22 H  14.803 -39.578  -9.136 1.00 . A A .  99 VAL HG22 1 1 
       19 17817 1 1 31 VAL HG23 H  13.486 -38.499  -8.673 1.00 . A A .  99 VAL HG23 1 1 
       19 17818 1 1 31 VAL N    N  12.123 -38.593  -6.399 1.00 . A A .  99 VAL N    1 1 
       19 17819 1 1 31 VAL O    O  13.397 -39.874  -4.178 1.00 . A A .  99 VAL O    1 1 
       19 17820 1 1 32 ASN C    C  13.714 -43.081  -3.379 1.00 . A A . 100 ASN C    1 1 
       19 17821 1 1 32 ASN CA   C  12.381 -42.358  -3.545 1.00 . A A . 100 ASN CA   1 1 
       19 17822 1 1 32 ASN CB   C  11.240 -43.365  -3.394 1.00 . A A . 100 ASN CB   1 1 
       19 17823 1 1 32 ASN CG   C   9.897 -42.669  -3.602 1.00 . A A . 100 ASN CG   1 1 
       19 17824 1 1 32 ASN H    H  11.850 -42.183  -5.591 1.00 . A A . 100 ASN H    1 1 
       19 17825 1 1 32 ASN HA   H  12.287 -41.605  -2.776 1.00 . A A . 100 ASN HA   1 1 
       19 17826 1 1 32 ASN HB2  H  11.353 -44.148  -4.130 1.00 . A A . 100 ASN HB2  1 1 
       19 17827 1 1 32 ASN HB3  H  11.268 -43.797  -2.405 1.00 . A A . 100 ASN HB3  1 1 
       19 17828 1 1 32 ASN HD21 H  10.257 -41.253  -2.261 1.00 . A A . 100 ASN HD21 1 1 
       19 17829 1 1 32 ASN HD22 H   8.751 -41.151  -3.039 1.00 . A A . 100 ASN HD22 1 1 
       19 17830 1 1 32 ASN N    N  12.299 -41.721  -4.856 1.00 . A A . 100 ASN N    1 1 
       19 17831 1 1 32 ASN ND2  N   9.609 -41.603  -2.910 1.00 . A A . 100 ASN ND2  1 1 
       19 17832 1 1 32 ASN O    O  14.041 -43.995  -4.134 1.00 . A A . 100 ASN O    1 1 
       19 17833 1 1 32 ASN OD1  O   9.091 -43.107  -4.426 1.00 . A A . 100 ASN OD1  1 1 
       19 17834 1 1 33 SER C    C  15.572 -44.648  -1.430 1.00 . A A . 101 SER C    1 1 
       19 17835 1 1 33 SER CA   C  15.762 -43.282  -2.081 1.00 . A A . 101 SER CA   1 1 
       19 17836 1 1 33 SER CB   C  16.592 -42.378  -1.169 1.00 . A A . 101 SER CB   1 1 
       19 17837 1 1 33 SER H    H  14.150 -41.943  -1.793 1.00 . A A . 101 SER H    1 1 
       19 17838 1 1 33 SER HA   H  16.296 -43.415  -3.012 1.00 . A A . 101 SER HA   1 1 
       19 17839 1 1 33 SER HB2  H  16.732 -41.422  -1.642 1.00 . A A . 101 SER HB2  1 1 
       19 17840 1 1 33 SER HB3  H  16.077 -42.246  -0.229 1.00 . A A . 101 SER HB3  1 1 
       19 17841 1 1 33 SER HG   H  18.013 -43.620  -1.652 1.00 . A A . 101 SER HG   1 1 
       19 17842 1 1 33 SER N    N  14.472 -42.668  -2.367 1.00 . A A . 101 SER N    1 1 
       19 17843 1 1 33 SER O    O  16.433 -45.521  -1.520 1.00 . A A . 101 SER O    1 1 
       19 17844 1 1 33 SER OG   O  17.863 -42.981  -0.952 1.00 . A A . 101 SER OG   1 1 
       19 17845 1 1 34 GLN C    C  14.068 -47.216  -1.080 1.00 . A A . 102 GLN C    1 1 
       19 17846 1 1 34 GLN CA   C  14.136 -46.069  -0.082 1.00 . A A . 102 GLN CA   1 1 
       19 17847 1 1 34 GLN CB   C  12.803 -45.961   0.665 1.00 . A A . 102 GLN CB   1 1 
       19 17848 1 1 34 GLN CD   C  11.602 -44.751   2.494 1.00 . A A . 102 GLN CD   1 1 
       19 17849 1 1 34 GLN CG   C  12.961 -45.023   1.861 1.00 . A A . 102 GLN CG   1 1 
       19 17850 1 1 34 GLN H    H  13.792 -44.078  -0.716 1.00 . A A . 102 GLN H    1 1 
       19 17851 1 1 34 GLN HA   H  14.920 -46.272   0.632 1.00 . A A . 102 GLN HA   1 1 
       19 17852 1 1 34 GLN HB2  H  12.048 -45.571  -0.004 1.00 . A A . 102 GLN HB2  1 1 
       19 17853 1 1 34 GLN HB3  H  12.505 -46.938   1.012 1.00 . A A . 102 GLN HB3  1 1 
       19 17854 1 1 34 GLN HE21 H  12.342 -44.464   4.314 1.00 . A A . 102 GLN HE21 1 1 
       19 17855 1 1 34 GLN HE22 H  10.658 -44.312   4.186 1.00 . A A . 102 GLN HE22 1 1 
       19 17856 1 1 34 GLN HG2  H  13.613 -45.481   2.592 1.00 . A A . 102 GLN HG2  1 1 
       19 17857 1 1 34 GLN HG3  H  13.394 -44.090   1.531 1.00 . A A . 102 GLN HG3  1 1 
       19 17858 1 1 34 GLN N    N  14.437 -44.815  -0.760 1.00 . A A . 102 GLN N    1 1 
       19 17859 1 1 34 GLN NE2  N  11.528 -44.487   3.771 1.00 . A A . 102 GLN NE2  1 1 
       19 17860 1 1 34 GLN O    O  14.482 -48.336  -0.780 1.00 . A A . 102 GLN O    1 1 
       19 17861 1 1 34 GLN OE1  O  10.578 -44.780   1.811 1.00 . A A . 102 GLN OE1  1 1 
       19 17862 1 1 35 GLU C    C  14.786 -48.504  -3.663 1.00 . A A . 103 GLU C    1 1 
       19 17863 1 1 35 GLU CA   C  13.409 -47.968  -3.282 1.00 . A A . 103 GLU CA   1 1 
       19 17864 1 1 35 GLU CB   C  12.727 -47.380  -4.525 1.00 . A A . 103 GLU CB   1 1 
       19 17865 1 1 35 GLU CD   C  11.530 -49.513  -5.036 1.00 . A A . 103 GLU CD   1 1 
       19 17866 1 1 35 GLU CG   C  12.507 -48.477  -5.575 1.00 . A A . 103 GLU CG   1 1 
       19 17867 1 1 35 GLU H    H  13.214 -46.031  -2.449 1.00 . A A . 103 GLU H    1 1 
       19 17868 1 1 35 GLU HA   H  12.807 -48.774  -2.897 1.00 . A A . 103 GLU HA   1 1 
       19 17869 1 1 35 GLU HB2  H  11.774 -46.956  -4.245 1.00 . A A . 103 GLU HB2  1 1 
       19 17870 1 1 35 GLU HB3  H  13.354 -46.607  -4.945 1.00 . A A . 103 GLU HB3  1 1 
       19 17871 1 1 35 GLU HG2  H  12.103 -48.035  -6.475 1.00 . A A . 103 GLU HG2  1 1 
       19 17872 1 1 35 GLU HG3  H  13.446 -48.956  -5.805 1.00 . A A . 103 GLU HG3  1 1 
       19 17873 1 1 35 GLU N    N  13.536 -46.936  -2.263 1.00 . A A . 103 GLU N    1 1 
       19 17874 1 1 35 GLU O    O  14.969 -49.712  -3.815 1.00 . A A . 103 GLU O    1 1 
       19 17875 1 1 35 GLU OE1  O  10.812 -49.192  -4.102 1.00 . A A . 103 GLU OE1  1 1 
       19 17876 1 1 35 GLU OE2  O  11.512 -50.614  -5.562 1.00 . A A . 103 GLU OE2  1 1 
       19 17877 1 1 36 GLU C    C  17.737 -48.814  -3.024 1.00 . A A . 104 GLU C    1 1 
       19 17878 1 1 36 GLU CA   C  17.111 -48.013  -4.159 1.00 . A A . 104 GLU CA   1 1 
       19 17879 1 1 36 GLU CB   C  17.964 -46.779  -4.460 1.00 . A A . 104 GLU CB   1 1 
       19 17880 1 1 36 GLU CD   C  17.779 -47.017  -6.945 1.00 . A A . 104 GLU CD   1 1 
       19 17881 1 1 36 GLU CG   C  17.475 -46.118  -5.750 1.00 . A A . 104 GLU CG   1 1 
       19 17882 1 1 36 GLU H    H  15.556 -46.655  -3.667 1.00 . A A . 104 GLU H    1 1 
       19 17883 1 1 36 GLU HA   H  17.070 -48.634  -5.042 1.00 . A A . 104 GLU HA   1 1 
       19 17884 1 1 36 GLU HB2  H  17.880 -46.078  -3.642 1.00 . A A . 104 GLU HB2  1 1 
       19 17885 1 1 36 GLU HB3  H  18.996 -47.075  -4.577 1.00 . A A . 104 GLU HB3  1 1 
       19 17886 1 1 36 GLU HG2  H  16.409 -45.954  -5.688 1.00 . A A . 104 GLU HG2  1 1 
       19 17887 1 1 36 GLU HG3  H  17.977 -45.170  -5.881 1.00 . A A . 104 GLU HG3  1 1 
       19 17888 1 1 36 GLU N    N  15.755 -47.604  -3.808 1.00 . A A . 104 GLU N    1 1 
       19 17889 1 1 36 GLU O    O  18.427 -49.807  -3.253 1.00 . A A . 104 GLU O    1 1 
       19 17890 1 1 36 GLU OE1  O  18.660 -47.852  -6.823 1.00 . A A . 104 GLU OE1  1 1 
       19 17891 1 1 36 GLU OE2  O  17.125 -46.859  -7.962 1.00 . A A . 104 GLU OE2  1 1 
       19 17892 1 1 37 GLU C    C  17.424 -50.445  -0.495 1.00 . A A . 105 GLU C    1 1 
       19 17893 1 1 37 GLU CA   C  18.027 -49.050  -0.624 1.00 . A A . 105 GLU CA   1 1 
       19 17894 1 1 37 GLU CB   C  17.738 -48.240   0.640 1.00 . A A . 105 GLU CB   1 1 
       19 17895 1 1 37 GLU CD   C  18.198 -48.067   3.092 1.00 . A A . 105 GLU CD   1 1 
       19 17896 1 1 37 GLU CG   C  18.391 -48.920   1.845 1.00 . A A . 105 GLU CG   1 1 
       19 17897 1 1 37 GLU H    H  16.929 -47.577  -1.676 1.00 . A A . 105 GLU H    1 1 
       19 17898 1 1 37 GLU HA   H  19.096 -49.146  -0.739 1.00 . A A . 105 GLU HA   1 1 
       19 17899 1 1 37 GLU HB2  H  18.138 -47.243   0.527 1.00 . A A . 105 GLU HB2  1 1 
       19 17900 1 1 37 GLU HB3  H  16.671 -48.184   0.795 1.00 . A A . 105 GLU HB3  1 1 
       19 17901 1 1 37 GLU HG2  H  17.940 -49.889   2.000 1.00 . A A . 105 GLU HG2  1 1 
       19 17902 1 1 37 GLU HG3  H  19.448 -49.044   1.658 1.00 . A A . 105 GLU HG3  1 1 
       19 17903 1 1 37 GLU N    N  17.488 -48.373  -1.795 1.00 . A A . 105 GLU N    1 1 
       19 17904 1 1 37 GLU O    O  18.110 -51.398  -0.126 1.00 . A A . 105 GLU O    1 1 
       19 17905 1 1 37 GLU OE1  O  17.583 -47.019   2.980 1.00 . A A . 105 GLU OE1  1 1 
       19 17906 1 1 37 GLU OE2  O  18.670 -48.472   4.142 1.00 . A A . 105 GLU OE2  1 1 
       19 17907 1 1 38 GLU C    C  16.071 -52.848  -1.630 1.00 . A A . 106 GLU C    1 1 
       19 17908 1 1 38 GLU CA   C  15.445 -51.832  -0.682 1.00 . A A . 106 GLU CA   1 1 
       19 17909 1 1 38 GLU CB   C  13.959 -51.658  -1.026 1.00 . A A . 106 GLU CB   1 1 
       19 17910 1 1 38 GLU CD   C  13.214 -53.237   0.770 1.00 . A A . 106 GLU CD   1 1 
       19 17911 1 1 38 GLU CG   C  13.202 -52.956  -0.728 1.00 . A A . 106 GLU CG   1 1 
       19 17912 1 1 38 GLU H    H  15.631 -49.757  -1.062 1.00 . A A . 106 GLU H    1 1 
       19 17913 1 1 38 GLU HA   H  15.534 -52.193   0.329 1.00 . A A . 106 GLU HA   1 1 
       19 17914 1 1 38 GLU HB2  H  13.546 -50.855  -0.436 1.00 . A A . 106 GLU HB2  1 1 
       19 17915 1 1 38 GLU HB3  H  13.862 -51.421  -2.075 1.00 . A A . 106 GLU HB3  1 1 
       19 17916 1 1 38 GLU HG2  H  12.179 -52.857  -1.065 1.00 . A A . 106 GLU HG2  1 1 
       19 17917 1 1 38 GLU HG3  H  13.671 -53.776  -1.250 1.00 . A A . 106 GLU HG3  1 1 
       19 17918 1 1 38 GLU N    N  16.131 -50.552  -0.785 1.00 . A A . 106 GLU N    1 1 
       19 17919 1 1 38 GLU O    O  16.272 -54.007  -1.267 1.00 . A A . 106 GLU O    1 1 
       19 17920 1 1 38 GLU OE1  O  14.145 -53.886   1.223 1.00 . A A . 106 GLU OE1  1 1 
       19 17921 1 1 38 GLU OE2  O  12.297 -52.799   1.444 1.00 . A A . 106 GLU OE2  1 1 
       19 17922 1 1 39 GLU C    C  18.343 -53.789  -3.335 1.00 . A A . 107 GLU C    1 1 
       19 17923 1 1 39 GLU CA   C  16.989 -53.297  -3.828 1.00 . A A . 107 GLU CA   1 1 
       19 17924 1 1 39 GLU CB   C  17.160 -52.561  -5.159 1.00 . A A . 107 GLU CB   1 1 
       19 17925 1 1 39 GLU CD   C  15.944 -51.522  -7.082 1.00 . A A . 107 GLU CD   1 1 
       19 17926 1 1 39 GLU CG   C  15.791 -52.333  -5.799 1.00 . A A . 107 GLU CG   1 1 
       19 17927 1 1 39 GLU H    H  16.202 -51.475  -3.083 1.00 . A A . 107 GLU H    1 1 
       19 17928 1 1 39 GLU HA   H  16.340 -54.147  -3.982 1.00 . A A . 107 GLU HA   1 1 
       19 17929 1 1 39 GLU HB2  H  17.637 -51.607  -4.979 1.00 . A A . 107 GLU HB2  1 1 
       19 17930 1 1 39 GLU HB3  H  17.774 -53.151  -5.822 1.00 . A A . 107 GLU HB3  1 1 
       19 17931 1 1 39 GLU HG2  H  15.340 -53.286  -6.029 1.00 . A A . 107 GLU HG2  1 1 
       19 17932 1 1 39 GLU HG3  H  15.158 -51.794  -5.109 1.00 . A A . 107 GLU HG3  1 1 
       19 17933 1 1 39 GLU N    N  16.381 -52.408  -2.846 1.00 . A A . 107 GLU N    1 1 
       19 17934 1 1 39 GLU O    O  18.680 -54.963  -3.488 1.00 . A A . 107 GLU O    1 1 
       19 17935 1 1 39 GLU OE1  O  17.031 -51.020  -7.317 1.00 . A A . 107 GLU OE1  1 1 
       19 17936 1 1 39 GLU OE2  O  14.973 -51.418  -7.812 1.00 . A A . 107 GLU OE2  1 1 
       19 17937 1 1 40 GLU C    C  20.305 -54.268  -1.099 1.00 . A A . 108 GLU C    1 1 
       19 17938 1 1 40 GLU CA   C  20.432 -53.246  -2.226 1.00 . A A . 108 GLU CA   1 1 
       19 17939 1 1 40 GLU CB   C  21.146 -51.996  -1.707 1.00 . A A . 108 GLU CB   1 1 
       19 17940 1 1 40 GLU CD   C  22.141 -49.801  -2.375 1.00 . A A . 108 GLU CD   1 1 
       19 17941 1 1 40 GLU CG   C  21.526 -51.099  -2.886 1.00 . A A . 108 GLU CG   1 1 
       19 17942 1 1 40 GLU H    H  18.793 -51.965  -2.642 1.00 . A A . 108 GLU H    1 1 
       19 17943 1 1 40 GLU HA   H  21.017 -53.676  -3.024 1.00 . A A . 108 GLU HA   1 1 
       19 17944 1 1 40 GLU HB2  H  20.489 -51.458  -1.041 1.00 . A A . 108 GLU HB2  1 1 
       19 17945 1 1 40 GLU HB3  H  22.040 -52.286  -1.176 1.00 . A A . 108 GLU HB3  1 1 
       19 17946 1 1 40 GLU HG2  H  22.241 -51.614  -3.512 1.00 . A A . 108 GLU HG2  1 1 
       19 17947 1 1 40 GLU HG3  H  20.642 -50.873  -3.463 1.00 . A A . 108 GLU HG3  1 1 
       19 17948 1 1 40 GLU N    N  19.116 -52.886  -2.740 1.00 . A A . 108 GLU N    1 1 
       19 17949 1 1 40 GLU O    O  21.067 -55.231  -1.029 1.00 . A A . 108 GLU O    1 1 
       19 17950 1 1 40 GLU OE1  O  22.115 -49.587  -1.175 1.00 . A A . 108 GLU OE1  1 1 
       19 17951 1 1 40 GLU OE2  O  22.626 -49.037  -3.194 1.00 . A A . 108 GLU OE2  1 1 
       19 17952 1 1 41 LEU C    C  18.664 -56.322   0.392 1.00 . A A . 109 LEU C    1 1 
       19 17953 1 1 41 LEU CA   C  19.104 -54.958   0.896 1.00 . A A . 109 LEU CA   1 1 
       19 17954 1 1 41 LEU CB   C  18.038 -54.382   1.830 1.00 . A A . 109 LEU CB   1 1 
       19 17955 1 1 41 LEU CD1  C  17.463 -52.426   3.283 1.00 . A A . 109 LEU CD1  1 1 
       19 17956 1 1 41 LEU CD2  C  19.703 -53.546   3.548 1.00 . A A . 109 LEU CD2  1 1 
       19 17957 1 1 41 LEU CG   C  18.598 -53.141   2.542 1.00 . A A . 109 LEU CG   1 1 
       19 17958 1 1 41 LEU H    H  18.751 -53.267  -0.330 1.00 . A A . 109 LEU H    1 1 
       19 17959 1 1 41 LEU HA   H  20.023 -55.076   1.444 1.00 . A A . 109 LEU HA   1 1 
       19 17960 1 1 41 LEU HB2  H  17.168 -54.103   1.250 1.00 . A A . 109 LEU HB2  1 1 
       19 17961 1 1 41 LEU HB3  H  17.759 -55.126   2.561 1.00 . A A . 109 LEU HB3  1 1 
       19 17962 1 1 41 LEU HD11 H  17.880 -51.682   3.943 1.00 . A A . 109 LEU HD11 1 1 
       19 17963 1 1 41 LEU HD12 H  16.901 -53.144   3.861 1.00 . A A . 109 LEU HD12 1 1 
       19 17964 1 1 41 LEU HD13 H  16.809 -51.949   2.568 1.00 . A A . 109 LEU HD13 1 1 
       19 17965 1 1 41 LEU HD21 H  19.499 -54.530   3.952 1.00 . A A . 109 LEU HD21 1 1 
       19 17966 1 1 41 LEU HD22 H  19.743 -52.829   4.360 1.00 . A A . 109 LEU HD22 1 1 
       19 17967 1 1 41 LEU HD23 H  20.659 -53.558   3.046 1.00 . A A . 109 LEU HD23 1 1 
       19 17968 1 1 41 LEU HG   H  19.015 -52.470   1.806 1.00 . A A . 109 LEU HG   1 1 
       19 17969 1 1 41 LEU N    N  19.330 -54.051  -0.221 1.00 . A A . 109 LEU N    1 1 
       19 17970 1 1 41 LEU O    O  19.066 -57.354   0.931 1.00 . A A . 109 LEU O    1 1 
       19 17971 1 1 42 LEU C    C  18.481 -58.402  -1.742 1.00 . A A . 110 LEU C    1 1 
       19 17972 1 1 42 LEU CA   C  17.332 -57.567  -1.189 1.00 . A A . 110 LEU CA   1 1 
       19 17973 1 1 42 LEU CB   C  16.321 -57.276  -2.309 1.00 . A A . 110 LEU CB   1 1 
       19 17974 1 1 42 LEU CD1  C  15.126 -59.440  -1.837 1.00 . A A . 110 LEU CD1  1 1 
       19 17975 1 1 42 LEU CD2  C  14.816 -58.276  -4.036 1.00 . A A . 110 LEU CD2  1 1 
       19 17976 1 1 42 LEU CG   C  15.813 -58.592  -2.920 1.00 . A A . 110 LEU CG   1 1 
       19 17977 1 1 42 LEU H    H  17.533 -55.469  -1.018 1.00 . A A . 110 LEU H    1 1 
       19 17978 1 1 42 LEU HA   H  16.840 -58.117  -0.403 1.00 . A A . 110 LEU HA   1 1 
       19 17979 1 1 42 LEU HB2  H  15.486 -56.724  -1.902 1.00 . A A . 110 LEU HB2  1 1 
       19 17980 1 1 42 LEU HB3  H  16.798 -56.685  -3.077 1.00 . A A . 110 LEU HB3  1 1 
       19 17981 1 1 42 LEU HD11 H  14.599 -58.797  -1.147 1.00 . A A . 110 LEU HD11 1 1 
       19 17982 1 1 42 LEU HD12 H  15.873 -60.006  -1.300 1.00 . A A . 110 LEU HD12 1 1 
       19 17983 1 1 42 LEU HD13 H  14.424 -60.125  -2.297 1.00 . A A . 110 LEU HD13 1 1 
       19 17984 1 1 42 LEU HD21 H  14.056 -57.606  -3.666 1.00 . A A . 110 LEU HD21 1 1 
       19 17985 1 1 42 LEU HD22 H  14.354 -59.194  -4.371 1.00 . A A . 110 LEU HD22 1 1 
       19 17986 1 1 42 LEU HD23 H  15.335 -57.814  -4.864 1.00 . A A . 110 LEU HD23 1 1 
       19 17987 1 1 42 LEU HG   H  16.643 -59.146  -3.336 1.00 . A A . 110 LEU HG   1 1 
       19 17988 1 1 42 LEU N    N  17.827 -56.320  -0.635 1.00 . A A . 110 LEU N    1 1 
       19 17989 1 1 42 LEU O    O  18.540 -59.614  -1.531 1.00 . A A . 110 LEU O    1 1 
       19 17990 1 1 43 ARG C    C  21.414 -59.026  -1.945 1.00 . A A . 111 ARG C    1 1 
       19 17991 1 1 43 ARG CA   C  20.530 -58.439  -3.036 1.00 . A A . 111 ARG CA   1 1 
       19 17992 1 1 43 ARG CB   C  21.342 -57.472  -3.898 1.00 . A A . 111 ARG CB   1 1 
       19 17993 1 1 43 ARG CD   C  23.217 -57.301  -5.539 1.00 . A A . 111 ARG CD   1 1 
       19 17994 1 1 43 ARG CG   C  22.516 -58.217  -4.537 1.00 . A A . 111 ARG CG   1 1 
       19 17995 1 1 43 ARG CZ   C  24.319 -55.137  -5.538 1.00 . A A . 111 ARG CZ   1 1 
       19 17996 1 1 43 ARG H    H  19.290 -56.782  -2.592 1.00 . A A . 111 ARG H    1 1 
       19 17997 1 1 43 ARG HA   H  20.168 -59.244  -3.664 1.00 . A A . 111 ARG HA   1 1 
       19 17998 1 1 43 ARG HB2  H  20.710 -57.061  -4.672 1.00 . A A . 111 ARG HB2  1 1 
       19 17999 1 1 43 ARG HB3  H  21.720 -56.673  -3.279 1.00 . A A . 111 ARG HB3  1 1 
       19 18000 1 1 43 ARG HD2  H  24.003 -57.848  -6.036 1.00 . A A . 111 ARG HD2  1 1 
       19 18001 1 1 43 ARG HD3  H  22.500 -56.961  -6.275 1.00 . A A . 111 ARG HD3  1 1 
       19 18002 1 1 43 ARG HE   H  23.789 -56.120  -3.876 1.00 . A A . 111 ARG HE   1 1 
       19 18003 1 1 43 ARG HG2  H  23.215 -58.514  -3.768 1.00 . A A . 111 ARG HG2  1 1 
       19 18004 1 1 43 ARG HG3  H  22.150 -59.094  -5.049 1.00 . A A . 111 ARG HG3  1 1 
       19 18005 1 1 43 ARG HH11 H  23.937 -55.946  -7.329 1.00 . A A . 111 ARG HH11 1 1 
       19 18006 1 1 43 ARG HH12 H  24.726 -54.403  -7.355 1.00 . A A . 111 ARG HH12 1 1 
       19 18007 1 1 43 ARG HH21 H  24.822 -54.097  -3.904 1.00 . A A . 111 ARG HH21 1 1 
       19 18008 1 1 43 ARG HH22 H  25.227 -53.357  -5.417 1.00 . A A . 111 ARG HH22 1 1 
       19 18009 1 1 43 ARG N    N  19.389 -57.746  -2.454 1.00 . A A . 111 ARG N    1 1 
       19 18010 1 1 43 ARG NE   N  23.791 -56.148  -4.855 1.00 . A A . 111 ARG NE   1 1 
       19 18011 1 1 43 ARG NH1  N  24.327 -55.164  -6.842 1.00 . A A . 111 ARG NH1  1 1 
       19 18012 1 1 43 ARG NH2  N  24.829 -54.117  -4.903 1.00 . A A . 111 ARG NH2  1 1 
       19 18013 1 1 43 ARG O    O  21.911 -60.145  -2.064 1.00 . A A . 111 ARG O    1 1 
       19 18014 1 1 44 LYS C    C  21.816 -59.935   0.898 1.00 . A A . 112 LYS C    1 1 
       19 18015 1 1 44 LYS CA   C  22.433 -58.707   0.232 1.00 . A A . 112 LYS CA   1 1 
       19 18016 1 1 44 LYS CB   C  22.568 -57.587   1.261 1.00 . A A . 112 LYS CB   1 1 
       19 18017 1 1 44 LYS CD   C  23.519 -56.995   3.515 1.00 . A A . 112 LYS CD   1 1 
       19 18018 1 1 44 LYS CE   C  24.226 -55.704   3.097 1.00 . A A . 112 LYS CE   1 1 
       19 18019 1 1 44 LYS CG   C  23.553 -58.008   2.366 1.00 . A A . 112 LYS CG   1 1 
       19 18020 1 1 44 LYS H    H  21.184 -57.373  -0.840 1.00 . A A . 112 LYS H    1 1 
       19 18021 1 1 44 LYS HA   H  23.412 -58.961  -0.140 1.00 . A A . 112 LYS HA   1 1 
       19 18022 1 1 44 LYS HB2  H  22.935 -56.704   0.764 1.00 . A A . 112 LYS HB2  1 1 
       19 18023 1 1 44 LYS HB3  H  21.602 -57.382   1.697 1.00 . A A . 112 LYS HB3  1 1 
       19 18024 1 1 44 LYS HD2  H  22.493 -56.777   3.769 1.00 . A A . 112 LYS HD2  1 1 
       19 18025 1 1 44 LYS HD3  H  24.019 -57.415   4.374 1.00 . A A . 112 LYS HD3  1 1 
       19 18026 1 1 44 LYS HE2  H  25.214 -55.933   2.731 1.00 . A A . 112 LYS HE2  1 1 
       19 18027 1 1 44 LYS HE3  H  23.659 -55.212   2.324 1.00 . A A . 112 LYS HE3  1 1 
       19 18028 1 1 44 LYS HG2  H  23.287 -58.983   2.746 1.00 . A A . 112 LYS HG2  1 1 
       19 18029 1 1 44 LYS HG3  H  24.550 -58.042   1.956 1.00 . A A . 112 LYS HG3  1 1 
       19 18030 1 1 44 LYS HZ1  H  23.763 -55.182   5.057 1.00 . A A . 112 LYS HZ1  1 1 
       19 18031 1 1 44 LYS HZ2  H  23.979 -53.857   4.013 1.00 . A A . 112 LYS HZ2  1 1 
       19 18032 1 1 44 LYS HZ3  H  25.325 -54.731   4.569 1.00 . A A . 112 LYS HZ3  1 1 
       19 18033 1 1 44 LYS N    N  21.606 -58.259  -0.879 1.00 . A A . 112 LYS N    1 1 
       19 18034 1 1 44 LYS NZ   N  24.332 -54.800   4.273 1.00 . A A . 112 LYS NZ   1 1 
       19 18035 1 1 44 LYS O    O  22.521 -60.885   1.240 1.00 . A A . 112 LYS O    1 1 
       19 18036 1 1 45 ALA C    C  19.982 -62.290   0.922 1.00 . A A . 113 ALA C    1 1 
       19 18037 1 1 45 ALA CA   C  19.810 -61.011   1.733 1.00 . A A . 113 ALA CA   1 1 
       19 18038 1 1 45 ALA CB   C  18.322 -60.687   1.865 1.00 . A A . 113 ALA CB   1 1 
       19 18039 1 1 45 ALA H    H  19.993 -59.113   0.810 1.00 . A A . 113 ALA H    1 1 
       19 18040 1 1 45 ALA HA   H  20.224 -61.161   2.717 1.00 . A A . 113 ALA HA   1 1 
       19 18041 1 1 45 ALA HB1  H  17.799 -61.543   2.262 1.00 . A A . 113 ALA HB1  1 1 
       19 18042 1 1 45 ALA HB2  H  17.920 -60.438   0.893 1.00 . A A . 113 ALA HB2  1 1 
       19 18043 1 1 45 ALA HB3  H  18.194 -59.846   2.531 1.00 . A A . 113 ALA HB3  1 1 
       19 18044 1 1 45 ALA N    N  20.503 -59.901   1.092 1.00 . A A . 113 ALA N    1 1 
       19 18045 1 1 45 ALA O    O  20.196 -63.367   1.481 1.00 . A A . 113 ALA O    1 1 
       19 18046 1 1 46 ILE C    C  21.449 -63.909  -1.139 1.00 . A A . 114 ILE C    1 1 
       19 18047 1 1 46 ILE CA   C  20.045 -63.319  -1.271 1.00 . A A . 114 ILE CA   1 1 
       19 18048 1 1 46 ILE CB   C  19.794 -62.908  -2.724 1.00 . A A . 114 ILE CB   1 1 
       19 18049 1 1 46 ILE CD1  C  18.121 -61.869  -4.264 1.00 . A A . 114 ILE CD1  1 1 
       19 18050 1 1 46 ILE CG1  C  18.321 -62.535  -2.901 1.00 . A A . 114 ILE CG1  1 1 
       19 18051 1 1 46 ILE CG2  C  20.136 -64.076  -3.657 1.00 . A A . 114 ILE CG2  1 1 
       19 18052 1 1 46 ILE H    H  19.725 -61.282  -0.785 1.00 . A A . 114 ILE H    1 1 
       19 18053 1 1 46 ILE HA   H  19.320 -64.070  -0.989 1.00 . A A . 114 ILE HA   1 1 
       19 18054 1 1 46 ILE HB   H  20.415 -62.059  -2.969 1.00 . A A . 114 ILE HB   1 1 
       19 18055 1 1 46 ILE HD11 H  17.066 -61.798  -4.478 1.00 . A A . 114 ILE HD11 1 1 
       19 18056 1 1 46 ILE HD12 H  18.605 -62.460  -5.027 1.00 . A A . 114 ILE HD12 1 1 
       19 18057 1 1 46 ILE HD13 H  18.554 -60.880  -4.247 1.00 . A A . 114 ILE HD13 1 1 
       19 18058 1 1 46 ILE HG12 H  17.715 -63.427  -2.842 1.00 . A A . 114 ILE HG12 1 1 
       19 18059 1 1 46 ILE HG13 H  18.029 -61.849  -2.120 1.00 . A A . 114 ILE HG13 1 1 
       19 18060 1 1 46 ILE HG21 H  19.722 -63.890  -4.638 1.00 . A A . 114 ILE HG21 1 1 
       19 18061 1 1 46 ILE HG22 H  19.722 -64.989  -3.257 1.00 . A A . 114 ILE HG22 1 1 
       19 18062 1 1 46 ILE HG23 H  21.210 -64.173  -3.734 1.00 . A A . 114 ILE HG23 1 1 
       19 18063 1 1 46 ILE N    N  19.894 -62.165  -0.395 1.00 . A A . 114 ILE N    1 1 
       19 18064 1 1 46 ILE O    O  21.616 -65.122  -1.036 1.00 . A A . 114 ILE O    1 1 
       19 18065 1 1 47 ALA C    C  24.070 -64.205   0.283 1.00 . A A . 115 ALA C    1 1 
       19 18066 1 1 47 ALA CA   C  23.835 -63.497  -1.044 1.00 . A A . 115 ALA CA   1 1 
       19 18067 1 1 47 ALA CB   C  24.781 -62.302  -1.156 1.00 . A A . 115 ALA CB   1 1 
       19 18068 1 1 47 ALA H    H  22.264 -62.085  -1.240 1.00 . A A . 115 ALA H    1 1 
       19 18069 1 1 47 ALA HA   H  24.042 -64.182  -1.851 1.00 . A A . 115 ALA HA   1 1 
       19 18070 1 1 47 ALA HB1  H  25.804 -62.646  -1.099 1.00 . A A . 115 ALA HB1  1 1 
       19 18071 1 1 47 ALA HB2  H  24.588 -61.612  -0.349 1.00 . A A . 115 ALA HB2  1 1 
       19 18072 1 1 47 ALA HB3  H  24.622 -61.804  -2.102 1.00 . A A . 115 ALA HB3  1 1 
       19 18073 1 1 47 ALA N    N  22.454 -63.042  -1.152 1.00 . A A . 115 ALA N    1 1 
       19 18074 1 1 47 ALA O    O  24.744 -65.235   0.338 1.00 . A A . 115 ALA O    1 1 
       19 18075 1 1 48 GLU C    C  23.012 -65.622   2.727 1.00 . A A . 116 GLU C    1 1 
       19 18076 1 1 48 GLU CA   C  23.659 -64.244   2.671 1.00 . A A . 116 GLU CA   1 1 
       19 18077 1 1 48 GLU CB   C  23.030 -63.340   3.730 1.00 . A A . 116 GLU CB   1 1 
       19 18078 1 1 48 GLU CD   C  23.186 -61.105   4.847 1.00 . A A . 116 GLU CD   1 1 
       19 18079 1 1 48 GLU CG   C  23.875 -62.077   3.895 1.00 . A A . 116 GLU CG   1 1 
       19 18080 1 1 48 GLU H    H  22.981 -62.835   1.244 1.00 . A A . 116 GLU H    1 1 
       19 18081 1 1 48 GLU HA   H  24.713 -64.347   2.887 1.00 . A A . 116 GLU HA   1 1 
       19 18082 1 1 48 GLU HB2  H  22.029 -63.066   3.418 1.00 . A A . 116 GLU HB2  1 1 
       19 18083 1 1 48 GLU HB3  H  22.981 -63.865   4.671 1.00 . A A . 116 GLU HB3  1 1 
       19 18084 1 1 48 GLU HG2  H  24.843 -62.343   4.293 1.00 . A A . 116 GLU HG2  1 1 
       19 18085 1 1 48 GLU HG3  H  24.002 -61.603   2.933 1.00 . A A . 116 GLU HG3  1 1 
       19 18086 1 1 48 GLU N    N  23.510 -63.653   1.350 1.00 . A A . 116 GLU N    1 1 
       19 18087 1 1 48 GLU O    O  23.533 -66.536   3.359 1.00 . A A . 116 GLU O    1 1 
       19 18088 1 1 48 GLU OE1  O  22.010 -61.303   5.114 1.00 . A A . 116 GLU OE1  1 1 
       19 18089 1 1 48 GLU OE2  O  23.843 -60.184   5.301 1.00 . A A . 116 GLU OE2  1 1 
       19 18090 1 1 49 SER C    C  22.001 -68.128   1.427 1.00 . A A . 117 SER C    1 1 
       19 18091 1 1 49 SER CA   C  21.156 -67.036   2.072 1.00 . A A . 117 SER CA   1 1 
       19 18092 1 1 49 SER CB   C  19.844 -66.888   1.301 1.00 . A A . 117 SER CB   1 1 
       19 18093 1 1 49 SER H    H  21.490 -64.999   1.586 1.00 . A A . 117 SER H    1 1 
       19 18094 1 1 49 SER HA   H  20.935 -67.314   3.090 1.00 . A A . 117 SER HA   1 1 
       19 18095 1 1 49 SER HB2  H  20.045 -66.530   0.305 1.00 . A A . 117 SER HB2  1 1 
       19 18096 1 1 49 SER HB3  H  19.352 -67.849   1.243 1.00 . A A . 117 SER HB3  1 1 
       19 18097 1 1 49 SER HG   H  18.097 -66.159   1.751 1.00 . A A . 117 SER HG   1 1 
       19 18098 1 1 49 SER N    N  21.868 -65.763   2.069 1.00 . A A . 117 SER N    1 1 
       19 18099 1 1 49 SER O    O  22.032 -69.262   1.905 1.00 . A A . 117 SER O    1 1 
       19 18100 1 1 49 SER OG   O  19.007 -65.955   1.973 1.00 . A A . 117 SER OG   1 1 
       19 18101 1 1 50 LEU C    C  24.847 -68.952   0.416 1.00 . A A . 118 LEU C    1 1 
       19 18102 1 1 50 LEU CA   C  23.540 -68.748  -0.344 1.00 . A A . 118 LEU CA   1 1 
       19 18103 1 1 50 LEU CB   C  23.832 -68.255  -1.773 1.00 . A A . 118 LEU CB   1 1 
       19 18104 1 1 50 LEU CD1  C  21.381 -68.244  -2.262 1.00 . A A . 118 LEU CD1  1 1 
       19 18105 1 1 50 LEU CD2  C  23.032 -68.232  -4.137 1.00 . A A . 118 LEU CD2  1 1 
       19 18106 1 1 50 LEU CG   C  22.745 -68.751  -2.728 1.00 . A A . 118 LEU CG   1 1 
       19 18107 1 1 50 LEU H    H  22.630 -66.863   0.014 1.00 . A A . 118 LEU H    1 1 
       19 18108 1 1 50 LEU HA   H  23.023 -69.697  -0.394 1.00 . A A . 118 LEU HA   1 1 
       19 18109 1 1 50 LEU HB2  H  23.844 -67.175  -1.780 1.00 . A A . 118 LEU HB2  1 1 
       19 18110 1 1 50 LEU HB3  H  24.793 -68.626  -2.105 1.00 . A A . 118 LEU HB3  1 1 
       19 18111 1 1 50 LEU HD11 H  21.430 -67.178  -2.106 1.00 . A A . 118 LEU HD11 1 1 
       19 18112 1 1 50 LEU HD12 H  21.111 -68.731  -1.336 1.00 . A A . 118 LEU HD12 1 1 
       19 18113 1 1 50 LEU HD13 H  20.637 -68.465  -3.013 1.00 . A A . 118 LEU HD13 1 1 
       19 18114 1 1 50 LEU HD21 H  22.427 -68.773  -4.848 1.00 . A A . 118 LEU HD21 1 1 
       19 18115 1 1 50 LEU HD22 H  24.077 -68.376  -4.367 1.00 . A A . 118 LEU HD22 1 1 
       19 18116 1 1 50 LEU HD23 H  22.793 -67.179  -4.188 1.00 . A A . 118 LEU HD23 1 1 
       19 18117 1 1 50 LEU HG   H  22.743 -69.833  -2.734 1.00 . A A . 118 LEU HG   1 1 
       19 18118 1 1 50 LEU N    N  22.690 -67.783   0.348 1.00 . A A . 118 LEU N    1 1 
       19 18119 1 1 50 LEU O    O  25.411 -70.045   0.415 1.00 . A A . 118 LEU O    1 1 
       19 18120 1 1 51 ASN C    C  26.327 -68.522   3.206 1.00 . A A . 119 ASN C    1 1 
       19 18121 1 1 51 ASN CA   C  26.572 -67.961   1.809 1.00 . A A . 119 ASN CA   1 1 
       19 18122 1 1 51 ASN CB   C  27.197 -66.569   1.913 1.00 . A A . 119 ASN CB   1 1 
       19 18123 1 1 51 ASN CG   C  28.666 -66.688   2.305 1.00 . A A . 119 ASN CG   1 1 
       19 18124 1 1 51 ASN H    H  24.835 -67.045   1.016 1.00 . A A . 119 ASN H    1 1 
       19 18125 1 1 51 ASN HA   H  27.259 -68.615   1.288 1.00 . A A . 119 ASN HA   1 1 
       19 18126 1 1 51 ASN HB2  H  27.120 -66.071   0.958 1.00 . A A . 119 ASN HB2  1 1 
       19 18127 1 1 51 ASN HB3  H  26.672 -65.995   2.662 1.00 . A A . 119 ASN HB3  1 1 
       19 18128 1 1 51 ASN HD21 H  28.637 -65.078   3.464 1.00 . A A . 119 ASN HD21 1 1 
       19 18129 1 1 51 ASN HD22 H  30.130 -65.877   3.371 1.00 . A A . 119 ASN HD22 1 1 
       19 18130 1 1 51 ASN N    N  25.326 -67.891   1.054 1.00 . A A . 119 ASN N    1 1 
       19 18131 1 1 51 ASN ND2  N  29.189 -65.808   3.114 1.00 . A A . 119 ASN ND2  1 1 
       19 18132 1 1 51 ASN O    O  27.250 -69.002   3.863 1.00 . A A . 119 ASN O    1 1 
       19 18133 1 1 51 ASN OD1  O  29.354 -67.608   1.866 1.00 . A A . 119 ASN OD1  1 1 
       19 18134 1 1 52 SER C    C  24.409 -70.443   4.917 1.00 . A A . 120 SER C    1 1 
       19 18135 1 1 52 SER CA   C  24.711 -68.953   4.972 1.00 . A A . 120 SER CA   1 1 
       19 18136 1 1 52 SER CB   C  23.494 -68.197   5.505 1.00 . A A . 120 SER CB   1 1 
       19 18137 1 1 52 SER H    H  24.387 -68.060   3.080 1.00 . A A . 120 SER H    1 1 
       19 18138 1 1 52 SER HA   H  25.537 -68.795   5.650 1.00 . A A . 120 SER HA   1 1 
       19 18139 1 1 52 SER HB2  H  23.231 -68.582   6.475 1.00 . A A . 120 SER HB2  1 1 
       19 18140 1 1 52 SER HB3  H  23.733 -67.145   5.592 1.00 . A A . 120 SER HB3  1 1 
       19 18141 1 1 52 SER HG   H  21.612 -68.042   5.041 1.00 . A A . 120 SER HG   1 1 
       19 18142 1 1 52 SER N    N  25.078 -68.452   3.651 1.00 . A A . 120 SER N    1 1 
       19 18143 1 1 52 SER O    O  24.006 -71.040   5.915 1.00 . A A . 120 SER O    1 1 
       19 18144 1 1 52 SER OG   O  22.403 -68.381   4.616 1.00 . A A . 120 SER OG   1 1 
       19 18145 1 1 53 CYS C    C  25.368 -73.079   2.613 1.00 . A A . 121 CYS C    1 1 
       19 18146 1 1 53 CYS CA   C  24.351 -72.472   3.572 1.00 . A A . 121 CYS CA   1 1 
       19 18147 1 1 53 CYS CB   C  22.938 -72.683   3.024 1.00 . A A . 121 CYS CB   1 1 
       19 18148 1 1 53 CYS H    H  24.926 -70.516   2.982 1.00 . A A . 121 CYS H    1 1 
       19 18149 1 1 53 CYS HA   H  24.432 -72.971   4.529 1.00 . A A . 121 CYS HA   1 1 
       19 18150 1 1 53 CYS HB2  H  22.737 -73.740   2.936 1.00 . A A . 121 CYS HB2  1 1 
       19 18151 1 1 53 CYS HB3  H  22.221 -72.236   3.698 1.00 . A A . 121 CYS HB3  1 1 
       19 18152 1 1 53 CYS HG   H  21.894 -71.601   1.287 1.00 . A A . 121 CYS HG   1 1 
       19 18153 1 1 53 CYS N    N  24.600 -71.042   3.743 1.00 . A A . 121 CYS N    1 1 
       19 18154 1 1 53 CYS O    O  25.821 -72.423   1.675 1.00 . A A . 121 CYS O    1 1 
       19 18155 1 1 53 CYS SG   S  22.798 -71.904   1.395 1.00 . A A . 121 CYS SG   1 1 
       19 18156 1 1 54 ARG C    C  26.758 -76.504   2.382 1.00 . A A . 122 ARG C    1 1 
       19 18157 1 1 54 ARG CA   C  26.685 -75.027   2.009 1.00 . A A . 122 ARG CA   1 1 
       19 18158 1 1 54 ARG CB   C  28.065 -74.387   2.154 1.00 . A A . 122 ARG CB   1 1 
       19 18159 1 1 54 ARG CD   C  30.361 -74.264   1.179 1.00 . A A . 122 ARG CD   1 1 
       19 18160 1 1 54 ARG CG   C  29.023 -74.998   1.127 1.00 . A A . 122 ARG CG   1 1 
       19 18161 1 1 54 ARG CZ   C  30.856 -73.485   3.443 1.00 . A A . 122 ARG CZ   1 1 
       19 18162 1 1 54 ARG H    H  25.327 -74.807   3.617 1.00 . A A . 122 ARG H    1 1 
       19 18163 1 1 54 ARG HA   H  26.369 -74.942   0.978 1.00 . A A . 122 ARG HA   1 1 
       19 18164 1 1 54 ARG HB2  H  27.983 -73.322   1.984 1.00 . A A . 122 ARG HB2  1 1 
       19 18165 1 1 54 ARG HB3  H  28.442 -74.566   3.148 1.00 . A A . 122 ARG HB3  1 1 
       19 18166 1 1 54 ARG HD2  H  31.021 -74.685   0.434 1.00 . A A . 122 ARG HD2  1 1 
       19 18167 1 1 54 ARG HD3  H  30.206 -73.216   0.965 1.00 . A A . 122 ARG HD3  1 1 
       19 18168 1 1 54 ARG HE   H  31.466 -75.242   2.703 1.00 . A A . 122 ARG HE   1 1 
       19 18169 1 1 54 ARG HG2  H  29.175 -76.044   1.354 1.00 . A A . 122 ARG HG2  1 1 
       19 18170 1 1 54 ARG HG3  H  28.599 -74.903   0.137 1.00 . A A . 122 ARG HG3  1 1 
       19 18171 1 1 54 ARG HH11 H  29.744 -72.259   2.319 1.00 . A A . 122 ARG HH11 1 1 
       19 18172 1 1 54 ARG HH12 H  30.098 -71.692   3.915 1.00 . A A . 122 ARG HH12 1 1 
       19 18173 1 1 54 ARG HH21 H  31.924 -74.501   4.800 1.00 . A A . 122 ARG HH21 1 1 
       19 18174 1 1 54 ARG HH22 H  31.326 -72.960   5.317 1.00 . A A . 122 ARG HH22 1 1 
       19 18175 1 1 54 ARG N    N  25.721 -74.336   2.855 1.00 . A A . 122 ARG N    1 1 
       19 18176 1 1 54 ARG NE   N  30.964 -74.424   2.503 1.00 . A A . 122 ARG NE   1 1 
       19 18177 1 1 54 ARG NH1  N  30.181 -72.394   3.205 1.00 . A A . 122 ARG NH1  1 1 
       19 18178 1 1 54 ARG NH2  N  31.414 -73.662   4.610 1.00 . A A . 122 ARG NH2  1 1 
       19 18179 1 1 54 ARG O    O  27.716 -76.947   3.015 1.00 . A A . 122 ARG O    1 1 
       19 18180 1 1 55 PRO C    C  26.938 -79.473   1.785 1.00 . A A . 123 PRO C    1 1 
       19 18181 1 1 55 PRO CA   C  25.714 -78.729   2.318 1.00 . A A . 123 PRO CA   1 1 
       19 18182 1 1 55 PRO CB   C  24.431 -79.205   1.610 1.00 . A A . 123 PRO CB   1 1 
       19 18183 1 1 55 PRO CD   C  24.584 -76.822   1.258 1.00 . A A . 123 PRO CD   1 1 
       19 18184 1 1 55 PRO CG   C  23.597 -77.973   1.435 1.00 . A A . 123 PRO CG   1 1 
       19 18185 1 1 55 PRO HA   H  25.619 -78.880   3.381 1.00 . A A . 123 PRO HA   1 1 
       19 18186 1 1 55 PRO HB2  H  24.666 -79.642   0.644 1.00 . A A . 123 PRO HB2  1 1 
       19 18187 1 1 55 PRO HB3  H  23.903 -79.924   2.222 1.00 . A A . 123 PRO HB3  1 1 
       19 18188 1 1 55 PRO HD2  H  24.823 -76.682   0.212 1.00 . A A . 123 PRO HD2  1 1 
       19 18189 1 1 55 PRO HD3  H  24.191 -75.912   1.685 1.00 . A A . 123 PRO HD3  1 1 
       19 18190 1 1 55 PRO HG2  H  22.972 -78.065   0.557 1.00 . A A . 123 PRO HG2  1 1 
       19 18191 1 1 55 PRO HG3  H  22.989 -77.800   2.310 1.00 . A A . 123 PRO HG3  1 1 
       19 18192 1 1 55 PRO N    N  25.766 -77.268   2.008 1.00 . A A . 123 PRO N    1 1 
       19 18193 1 1 55 PRO O    O  27.409 -79.203   0.681 1.00 . A A . 123 PRO O    1 1 
       19 18194 1 1 56 SER C    C  28.208 -82.246   1.140 1.00 . A A . 124 SER C    1 1 
       19 18195 1 1 56 SER CA   C  28.600 -81.197   2.177 1.00 . A A . 124 SER CA   1 1 
       19 18196 1 1 56 SER CB   C  29.214 -81.883   3.395 1.00 . A A . 124 SER CB   1 1 
       19 18197 1 1 56 SER H    H  27.019 -80.584   3.445 1.00 . A A . 124 SER H    1 1 
       19 18198 1 1 56 SER HA   H  29.337 -80.536   1.743 1.00 . A A . 124 SER HA   1 1 
       19 18199 1 1 56 SER HB2  H  29.580 -81.139   4.083 1.00 . A A . 124 SER HB2  1 1 
       19 18200 1 1 56 SER HB3  H  28.459 -82.483   3.885 1.00 . A A . 124 SER HB3  1 1 
       19 18201 1 1 56 SER HG   H  30.395 -83.410   3.618 1.00 . A A . 124 SER HG   1 1 
       19 18202 1 1 56 SER N    N  27.440 -80.411   2.578 1.00 . A A . 124 SER N    1 1 
       19 18203 1 1 56 SER O    O  27.111 -82.803   1.188 1.00 . A A . 124 SER O    1 1 
       19 18204 1 1 56 SER OG   O  30.295 -82.704   2.976 1.00 . A A . 124 SER OG   1 1 
       19 18205 1 1 57 ASP C    C  28.723 -84.896  -0.231 1.00 . A A . 125 ASP C    1 1 
       19 18206 1 1 57 ASP CA   C  28.852 -83.502  -0.838 1.00 . A A . 125 ASP CA   1 1 
       19 18207 1 1 57 ASP CB   C  29.988 -83.494  -1.862 1.00 . A A . 125 ASP CB   1 1 
       19 18208 1 1 57 ASP CG   C  29.935 -82.212  -2.686 1.00 . A A . 125 ASP CG   1 1 
       19 18209 1 1 57 ASP H    H  29.972 -82.043   0.215 1.00 . A A . 125 ASP H    1 1 
       19 18210 1 1 57 ASP HA   H  27.930 -83.250  -1.339 1.00 . A A . 125 ASP HA   1 1 
       19 18211 1 1 57 ASP HB2  H  30.936 -83.552  -1.347 1.00 . A A . 125 ASP HB2  1 1 
       19 18212 1 1 57 ASP HB3  H  29.884 -84.344  -2.519 1.00 . A A . 125 ASP HB3  1 1 
       19 18213 1 1 57 ASP N    N  29.114 -82.514   0.204 1.00 . A A . 125 ASP N    1 1 
       19 18214 1 1 57 ASP O    O  29.382 -85.216   0.757 1.00 . A A . 125 ASP O    1 1 
       19 18215 1 1 57 ASP OD1  O  28.922 -81.536  -2.628 1.00 . A A . 125 ASP OD1  1 1 
       19 18216 1 1 57 ASP OD2  O  30.909 -81.923  -3.361 1.00 . A A . 125 ASP OD2  1 1 
       19 18217 1 1 58 ALA C    C  28.955 -87.885  -0.407 1.00 . A A . 126 ALA C    1 1 
       19 18218 1 1 58 ALA CA   C  27.662 -87.079  -0.335 1.00 . A A . 126 ALA CA   1 1 
       19 18219 1 1 58 ALA CB   C  26.581 -87.775  -1.163 1.00 . A A . 126 ALA CB   1 1 
       19 18220 1 1 58 ALA H    H  27.371 -85.412  -1.612 1.00 . A A . 126 ALA H    1 1 
       19 18221 1 1 58 ALA HA   H  27.336 -87.033   0.693 1.00 . A A . 126 ALA HA   1 1 
       19 18222 1 1 58 ALA HB1  H  25.652 -87.233  -1.069 1.00 . A A . 126 ALA HB1  1 1 
       19 18223 1 1 58 ALA HB2  H  26.448 -88.785  -0.805 1.00 . A A . 126 ALA HB2  1 1 
       19 18224 1 1 58 ALA HB3  H  26.882 -87.797  -2.201 1.00 . A A . 126 ALA HB3  1 1 
       19 18225 1 1 58 ALA N    N  27.871 -85.721  -0.828 1.00 . A A . 126 ALA N    1 1 
       19 18226 1 1 58 ALA O    O  29.216 -88.737   0.443 1.00 . A A . 126 ALA O    1 1 
       19 18227 1 1 59 SER C    C  32.062 -87.829  -0.607 1.00 . A A . 127 SER C    1 1 
       19 18228 1 1 59 SER CA   C  31.023 -88.321  -1.604 1.00 . A A . 127 SER CA   1 1 
       19 18229 1 1 59 SER CB   C  31.543 -88.120  -3.026 1.00 . A A . 127 SER CB   1 1 
       19 18230 1 1 59 SER H    H  29.500 -86.928  -2.075 1.00 . A A . 127 SER H    1 1 
       19 18231 1 1 59 SER HA   H  30.857 -89.376  -1.441 1.00 . A A . 127 SER HA   1 1 
       19 18232 1 1 59 SER HB2  H  32.407 -88.744  -3.186 1.00 . A A . 127 SER HB2  1 1 
       19 18233 1 1 59 SER HB3  H  30.770 -88.393  -3.732 1.00 . A A . 127 SER HB3  1 1 
       19 18234 1 1 59 SER HG   H  31.142 -86.219  -3.001 1.00 . A A . 127 SER HG   1 1 
       19 18235 1 1 59 SER N    N  29.761 -87.614  -1.428 1.00 . A A . 127 SER N    1 1 
       19 18236 1 1 59 SER O    O  33.123 -88.433  -0.458 1.00 . A A . 127 SER O    1 1 
       19 18237 1 1 59 SER OG   O  31.908 -86.760  -3.204 1.00 . A A . 127 SER OG   1 1 
       19 18238 1 1 60 ALA C    C  33.773 -85.364   0.362 1.00 . A A . 128 ALA C    1 1 
       19 18239 1 1 60 ALA CA   C  32.667 -86.156   1.057 1.00 . A A . 128 ALA CA   1 1 
       19 18240 1 1 60 ALA CB   C  33.286 -87.276   1.915 1.00 . A A . 128 ALA CB   1 1 
       19 18241 1 1 60 ALA H    H  30.891 -86.288  -0.091 1.00 . A A . 128 ALA H    1 1 
       19 18242 1 1 60 ALA HA   H  32.111 -85.489   1.700 1.00 . A A . 128 ALA HA   1 1 
       19 18243 1 1 60 ALA HB1  H  34.201 -87.631   1.457 1.00 . A A . 128 ALA HB1  1 1 
       19 18244 1 1 60 ALA HB2  H  32.587 -88.093   1.993 1.00 . A A . 128 ALA HB2  1 1 
       19 18245 1 1 60 ALA HB3  H  33.504 -86.897   2.905 1.00 . A A . 128 ALA HB3  1 1 
       19 18246 1 1 60 ALA N    N  31.752 -86.727   0.071 1.00 . A A . 128 ALA N    1 1 
       19 18247 1 1 60 ALA O    O  34.526 -84.634   1.006 1.00 . A A . 128 ALA O    1 1 
       19 18248 1 1 61 THR C    C  34.469 -83.376  -1.965 1.00 . A A . 129 THR C    1 1 
       19 18249 1 1 61 THR CA   C  34.882 -84.821  -1.724 1.00 . A A . 129 THR CA   1 1 
       19 18250 1 1 61 THR CB   C  35.099 -85.525  -3.065 1.00 . A A . 129 THR CB   1 1 
       19 18251 1 1 61 THR CG2  C  35.492 -86.984  -2.822 1.00 . A A . 129 THR CG2  1 1 
       19 18252 1 1 61 THR H    H  33.237 -86.118  -1.413 1.00 . A A . 129 THR H    1 1 
       19 18253 1 1 61 THR HA   H  35.810 -84.832  -1.172 1.00 . A A . 129 THR HA   1 1 
       19 18254 1 1 61 THR HB   H  35.890 -85.032  -3.608 1.00 . A A . 129 THR HB   1 1 
       19 18255 1 1 61 THR HG1  H  33.164 -85.395  -3.212 1.00 . A A . 129 THR HG1  1 1 
       19 18256 1 1 61 THR HG21 H  35.386 -87.544  -3.740 1.00 . A A . 129 THR HG21 1 1 
       19 18257 1 1 61 THR HG22 H  34.850 -87.410  -2.065 1.00 . A A . 129 THR HG22 1 1 
       19 18258 1 1 61 THR HG23 H  36.518 -87.030  -2.490 1.00 . A A . 129 THR HG23 1 1 
       19 18259 1 1 61 THR N    N  33.864 -85.520  -0.954 1.00 . A A . 129 THR N    1 1 
       19 18260 1 1 61 THR O    O  33.288 -83.039  -1.889 1.00 . A A . 129 THR O    1 1 
       19 18261 1 1 61 THR OG1  O  33.900 -85.475  -3.824 1.00 . A A . 129 THR OG1  1 1 
       19 18262 1 1 62 ARG C    C  35.114 -80.836  -4.011 1.00 . A A . 130 ARG C    1 1 
       19 18263 1 1 62 ARG CA   C  35.177 -81.109  -2.512 1.00 . A A . 130 ARG CA   1 1 
       19 18264 1 1 62 ARG CB   C  36.272 -80.249  -1.880 1.00 . A A . 130 ARG CB   1 1 
       19 18265 1 1 62 ARG CD   C  36.931 -77.907  -1.320 1.00 . A A . 130 ARG CD   1 1 
       19 18266 1 1 62 ARG CG   C  35.957 -78.772  -2.119 1.00 . A A . 130 ARG CG   1 1 
       19 18267 1 1 62 ARG CZ   C  37.501 -77.512   1.009 1.00 . A A . 130 ARG CZ   1 1 
       19 18268 1 1 62 ARG H    H  36.371 -82.852  -2.306 1.00 . A A . 130 ARG H    1 1 
       19 18269 1 1 62 ARG HA   H  34.227 -80.839  -2.069 1.00 . A A . 130 ARG HA   1 1 
       19 18270 1 1 62 ARG HB2  H  36.313 -80.443  -0.818 1.00 . A A . 130 ARG HB2  1 1 
       19 18271 1 1 62 ARG HB3  H  37.224 -80.490  -2.328 1.00 . A A . 130 ARG HB3  1 1 
       19 18272 1 1 62 ARG HD2  H  37.945 -78.192  -1.560 1.00 . A A . 130 ARG HD2  1 1 
       19 18273 1 1 62 ARG HD3  H  36.781 -76.869  -1.579 1.00 . A A . 130 ARG HD3  1 1 
       19 18274 1 1 62 ARG HE   H  35.960 -78.642   0.416 1.00 . A A . 130 ARG HE   1 1 
       19 18275 1 1 62 ARG HG2  H  36.056 -78.549  -3.171 1.00 . A A . 130 ARG HG2  1 1 
       19 18276 1 1 62 ARG HG3  H  34.947 -78.563  -1.799 1.00 . A A . 130 ARG HG3  1 1 
       19 18277 1 1 62 ARG HH11 H  38.670 -76.636  -0.361 1.00 . A A . 130 ARG HH11 1 1 
       19 18278 1 1 62 ARG HH12 H  39.097 -76.338   1.290 1.00 . A A . 130 ARG HH12 1 1 
       19 18279 1 1 62 ARG HH21 H  36.515 -78.255   2.584 1.00 . A A . 130 ARG HH21 1 1 
       19 18280 1 1 62 ARG HH22 H  37.879 -77.253   2.957 1.00 . A A . 130 ARG HH22 1 1 
       19 18281 1 1 62 ARG N    N  35.448 -82.524  -2.259 1.00 . A A . 130 ARG N    1 1 
       19 18282 1 1 62 ARG NE   N  36.708 -78.088   0.111 1.00 . A A . 130 ARG NE   1 1 
       19 18283 1 1 62 ARG NH1  N  38.502 -76.770   0.614 1.00 . A A . 130 ARG NH1  1 1 
       19 18284 1 1 62 ARG NH2  N  37.281 -77.687   2.283 1.00 . A A . 130 ARG NH2  1 1 
       19 18285 1 1 62 ARG O    O  36.031 -81.185  -4.755 1.00 . A A . 130 ARG O    1 1 
       19 18286 1 1 63 SER C    C  34.007 -81.155  -6.711 1.00 . A A . 131 SER C    1 1 
       19 18287 1 1 63 SER CA   C  33.848 -79.901  -5.858 1.00 . A A . 131 SER CA   1 1 
       19 18288 1 1 63 SER CB   C  34.878 -78.854  -6.289 1.00 . A A . 131 SER CB   1 1 
       19 18289 1 1 63 SER H    H  33.324 -79.962  -3.807 1.00 . A A . 131 SER H    1 1 
       19 18290 1 1 63 SER HA   H  32.858 -79.498  -6.009 1.00 . A A . 131 SER HA   1 1 
       19 18291 1 1 63 SER HB2  H  35.870 -79.226  -6.104 1.00 . A A . 131 SER HB2  1 1 
       19 18292 1 1 63 SER HB3  H  34.763 -78.653  -7.348 1.00 . A A . 131 SER HB3  1 1 
       19 18293 1 1 63 SER HG   H  35.160 -77.745  -4.717 1.00 . A A . 131 SER HG   1 1 
       19 18294 1 1 63 SER N    N  34.024 -80.214  -4.446 1.00 . A A . 131 SER N    1 1 
       19 18295 1 1 63 SER O    O  34.311 -82.195  -6.150 1.00 . A A . 131 SER O    1 1 
       19 18296 1 1 63 SER OXT  O  33.824 -81.057  -7.915 1.00 . A A . 131 SER OXT  1 1 
       19 18297 1 1 63 SER OG   O  34.675 -77.662  -5.542 1.00 . A A . 131 SER OG   1 1 
       20 18298 1 1  1 GLY C    C -13.624  -7.634  -6.636 1.00 . A A .  -4 GLY C    1 1 
       20 18299 1 1  1 GLY CA   C -12.766  -7.313  -7.856 1.00 . A A .  -4 GLY CA   1 1 
       20 18300 1 1  1 GLY H1   H -10.718  -7.254  -8.233 1.00 . A A .  -4 GLY H1   1 1 
       20 18301 1 1  1 GLY H2   H -11.306  -8.798  -7.834 1.00 . A A .  -4 GLY H2   1 1 
       20 18302 1 1  1 GLY H3   H -11.114  -7.620  -6.625 1.00 . A A .  -4 GLY H3   1 1 
       20 18303 1 1  1 GLY HA2  H -12.762  -6.247  -8.026 1.00 . A A .  -4 GLY HA2  1 1 
       20 18304 1 1  1 GLY HA3  H -13.172  -7.813  -8.720 1.00 . A A .  -4 GLY HA3  1 1 
       20 18305 1 1  1 GLY N    N -11.372  -7.782  -7.618 1.00 . A A .  -4 GLY N    1 1 
       20 18306 1 1  1 GLY O    O -14.300  -6.760  -6.093 1.00 . A A .  -4 GLY O    1 1 
       20 18307 1 1  2 PRO C    C -14.068  -8.481  -3.763 1.00 . A A .  -3 PRO C    1 1 
       20 18308 1 1  2 PRO CA   C -14.400  -9.305  -5.006 1.00 . A A .  -3 PRO CA   1 1 
       20 18309 1 1  2 PRO CB   C -13.986 -10.778  -4.825 1.00 . A A .  -3 PRO CB   1 1 
       20 18310 1 1  2 PRO CD   C -12.839  -9.975  -6.777 1.00 . A A .  -3 PRO CD   1 1 
       20 18311 1 1  2 PRO CG   C -13.510 -11.206  -6.172 1.00 . A A .  -3 PRO CG   1 1 
       20 18312 1 1  2 PRO HA   H -15.456  -9.246  -5.221 1.00 . A A .  -3 PRO HA   1 1 
       20 18313 1 1  2 PRO HB2  H -13.187 -10.863  -4.097 1.00 . A A .  -3 PRO HB2  1 1 
       20 18314 1 1  2 PRO HB3  H -14.834 -11.374  -4.523 1.00 . A A .  -3 PRO HB3  1 1 
       20 18315 1 1  2 PRO HD2  H -11.801  -9.922  -6.484 1.00 . A A .  -3 PRO HD2  1 1 
       20 18316 1 1  2 PRO HD3  H -12.936  -9.974  -7.854 1.00 . A A .  -3 PRO HD3  1 1 
       20 18317 1 1  2 PRO HG2  H -12.795 -12.017  -6.076 1.00 . A A .  -3 PRO HG2  1 1 
       20 18318 1 1  2 PRO HG3  H -14.341 -11.509  -6.790 1.00 . A A .  -3 PRO HG3  1 1 
       20 18319 1 1  2 PRO N    N -13.607  -8.864  -6.195 1.00 . A A .  -3 PRO N    1 1 
       20 18320 1 1  2 PRO O    O -12.906  -8.177  -3.497 1.00 . A A .  -3 PRO O    1 1 
       20 18321 1 1  3 LEU C    C -14.091  -6.095  -2.076 1.00 . A A .  -2 LEU C    1 1 
       20 18322 1 1  3 LEU CA   C -14.907  -7.355  -1.787 1.00 . A A .  -2 LEU CA   1 1 
       20 18323 1 1  3 LEU CB   C -14.182  -8.208  -0.727 1.00 . A A .  -2 LEU CB   1 1 
       20 18324 1 1  3 LEU CD1  C -15.858  -8.286   1.163 1.00 . A A .  -2 LEU CD1  1 1 
       20 18325 1 1  3 LEU CD2  C -13.416  -8.128   1.668 1.00 . A A .  -2 LEU CD2  1 1 
       20 18326 1 1  3 LEU CG   C -14.519  -7.704   0.692 1.00 . A A .  -2 LEU CG   1 1 
       20 18327 1 1  3 LEU H    H -16.001  -8.413  -3.260 1.00 . A A .  -2 LEU H    1 1 
       20 18328 1 1  3 LEU HA   H -15.873  -7.062  -1.411 1.00 . A A .  -2 LEU HA   1 1 
       20 18329 1 1  3 LEU HB2  H -14.493  -9.239  -0.829 1.00 . A A .  -2 LEU HB2  1 1 
       20 18330 1 1  3 LEU HB3  H -13.113  -8.149  -0.886 1.00 . A A .  -2 LEU HB3  1 1 
       20 18331 1 1  3 LEU HD11 H -16.664  -7.894   0.563 1.00 . A A .  -2 LEU HD11 1 1 
       20 18332 1 1  3 LEU HD12 H -16.022  -8.017   2.193 1.00 . A A .  -2 LEU HD12 1 1 
       20 18333 1 1  3 LEU HD13 H -15.837  -9.363   1.073 1.00 . A A .  -2 LEU HD13 1 1 
       20 18334 1 1  3 LEU HD21 H -13.314  -9.204   1.653 1.00 . A A .  -2 LEU HD21 1 1 
       20 18335 1 1  3 LEU HD22 H -13.676  -7.805   2.664 1.00 . A A .  -2 LEU HD22 1 1 
       20 18336 1 1  3 LEU HD23 H -12.481  -7.674   1.375 1.00 . A A .  -2 LEU HD23 1 1 
       20 18337 1 1  3 LEU HG   H -14.588  -6.626   0.680 1.00 . A A .  -2 LEU HG   1 1 
       20 18338 1 1  3 LEU N    N -15.097  -8.136  -3.002 1.00 . A A .  -2 LEU N    1 1 
       20 18339 1 1  3 LEU O    O -13.680  -5.389  -1.155 1.00 . A A .  -2 LEU O    1 1 
       20 18340 1 1  4 GLY C    C -11.588  -4.923  -3.632 1.00 . A A .  -1 GLY C    1 1 
       20 18341 1 1  4 GLY CA   C -13.085  -4.648  -3.741 1.00 . A A .  -1 GLY CA   1 1 
       20 18342 1 1  4 GLY H    H -14.203  -6.421  -4.047 1.00 . A A .  -1 GLY H    1 1 
       20 18343 1 1  4 GLY HA2  H -13.326  -4.386  -4.760 1.00 . A A .  -1 GLY HA2  1 1 
       20 18344 1 1  4 GLY HA3  H -13.339  -3.824  -3.092 1.00 . A A .  -1 GLY HA3  1 1 
       20 18345 1 1  4 GLY N    N -13.856  -5.822  -3.354 1.00 . A A .  -1 GLY N    1 1 
       20 18346 1 1  4 GLY O    O -10.768  -4.033  -3.849 1.00 . A A .  -1 GLY O    1 1 
       20 18347 1 1  5 SER C    C  -9.118  -6.401  -4.498 1.00 . A A .   0 SER C    1 1 
       20 18348 1 1  5 SER CA   C  -9.839  -6.544  -3.163 1.00 . A A .   0 SER CA   1 1 
       20 18349 1 1  5 SER CB   C  -9.734  -7.990  -2.677 1.00 . A A .   0 SER CB   1 1 
       20 18350 1 1  5 SER H    H -11.939  -6.832  -3.138 1.00 . A A .   0 SER H    1 1 
       20 18351 1 1  5 SER HA   H  -9.368  -5.896  -2.437 1.00 . A A .   0 SER HA   1 1 
       20 18352 1 1  5 SER HB2  H -10.173  -8.077  -1.697 1.00 . A A .   0 SER HB2  1 1 
       20 18353 1 1  5 SER HB3  H -10.263  -8.637  -3.364 1.00 . A A .   0 SER HB3  1 1 
       20 18354 1 1  5 SER HG   H  -8.301  -9.299  -2.827 1.00 . A A .   0 SER HG   1 1 
       20 18355 1 1  5 SER N    N -11.241  -6.163  -3.296 1.00 . A A .   0 SER N    1 1 
       20 18356 1 1  5 SER O    O  -9.669  -6.730  -5.548 1.00 . A A .   0 SER O    1 1 
       20 18357 1 1  5 SER OG   O  -8.364  -8.365  -2.612 1.00 . A A .   0 SER OG   1 1 
       20 18358 1 1  6 ARG C    C  -6.747  -7.068  -6.281 1.00 . A A .  74 ARG C    1 1 
       20 18359 1 1  6 ARG CA   C  -7.102  -5.721  -5.665 1.00 . A A .  74 ARG CA   1 1 
       20 18360 1 1  6 ARG CB   C  -5.819  -4.949  -5.348 1.00 . A A .  74 ARG CB   1 1 
       20 18361 1 1  6 ARG CD   C  -3.840  -3.798  -6.343 1.00 . A A .  74 ARG CD   1 1 
       20 18362 1 1  6 ARG CG   C  -5.018  -4.730  -6.634 1.00 . A A .  74 ARG CG   1 1 
       20 18363 1 1  6 ARG CZ   C  -2.002  -3.690  -4.762 1.00 . A A .  74 ARG CZ   1 1 
       20 18364 1 1  6 ARG H    H  -7.499  -5.657  -3.584 1.00 . A A .  74 ARG H    1 1 
       20 18365 1 1  6 ARG HA   H  -7.684  -5.152  -6.376 1.00 . A A .  74 ARG HA   1 1 
       20 18366 1 1  6 ARG HB2  H  -6.072  -3.993  -4.912 1.00 . A A .  74 ARG HB2  1 1 
       20 18367 1 1  6 ARG HB3  H  -5.223  -5.517  -4.648 1.00 . A A .  74 ARG HB3  1 1 
       20 18368 1 1  6 ARG HD2  H  -3.298  -3.611  -7.260 1.00 . A A .  74 ARG HD2  1 1 
       20 18369 1 1  6 ARG HD3  H  -4.213  -2.862  -5.954 1.00 . A A .  74 ARG HD3  1 1 
       20 18370 1 1  6 ARG HE   H  -3.027  -5.361  -5.166 1.00 . A A .  74 ARG HE   1 1 
       20 18371 1 1  6 ARG HG2  H  -4.648  -5.679  -6.994 1.00 . A A .  74 ARG HG2  1 1 
       20 18372 1 1  6 ARG HG3  H  -5.653  -4.282  -7.382 1.00 . A A .  74 ARG HG3  1 1 
       20 18373 1 1  6 ARG HH11 H  -2.492  -1.982  -5.683 1.00 . A A .  74 ARG HH11 1 1 
       20 18374 1 1  6 ARG HH12 H  -1.175  -1.877  -4.562 1.00 . A A .  74 ARG HH12 1 1 
       20 18375 1 1  6 ARG HH21 H  -1.300  -5.233  -3.697 1.00 . A A .  74 ARG HH21 1 1 
       20 18376 1 1  6 ARG HH22 H  -0.499  -3.718  -3.438 1.00 . A A .  74 ARG HH22 1 1 
       20 18377 1 1  6 ARG N    N  -7.886  -5.904  -4.451 1.00 . A A .  74 ARG N    1 1 
       20 18378 1 1  6 ARG NE   N  -2.941  -4.406  -5.371 1.00 . A A .  74 ARG NE   1 1 
       20 18379 1 1  6 ARG NH1  N  -1.879  -2.418  -5.023 1.00 . A A .  74 ARG NH1  1 1 
       20 18380 1 1  6 ARG NH2  N  -1.205  -4.259  -3.899 1.00 . A A .  74 ARG NH2  1 1 
       20 18381 1 1  6 ARG O    O  -6.238  -7.958  -5.603 1.00 . A A .  74 ARG O    1 1 
       20 18382 1 1  7 LYS C    C  -5.223  -8.705  -8.305 1.00 . A A .  75 LYS C    1 1 
       20 18383 1 1  7 LYS CA   C  -6.726  -8.452  -8.275 1.00 . A A .  75 LYS CA   1 1 
       20 18384 1 1  7 LYS CB   C  -7.261  -8.388  -9.704 1.00 . A A .  75 LYS CB   1 1 
       20 18385 1 1  7 LYS CD   C  -7.179  -7.070 -11.858 1.00 . A A .  75 LYS CD   1 1 
       20 18386 1 1  7 LYS CE   C  -8.622  -6.583 -12.030 1.00 . A A .  75 LYS CE   1 1 
       20 18387 1 1  7 LYS CG   C  -6.792  -7.085 -10.367 1.00 . A A .  75 LYS CG   1 1 
       20 18388 1 1  7 LYS H    H  -7.426  -6.464  -8.064 1.00 . A A .  75 LYS H    1 1 
       20 18389 1 1  7 LYS HA   H  -7.208  -9.267  -7.757 1.00 . A A .  75 LYS HA   1 1 
       20 18390 1 1  7 LYS HB2  H  -6.888  -9.234 -10.263 1.00 . A A .  75 LYS HB2  1 1 
       20 18391 1 1  7 LYS HB3  H  -8.338  -8.417  -9.685 1.00 . A A .  75 LYS HB3  1 1 
       20 18392 1 1  7 LYS HD2  H  -6.515  -6.404 -12.389 1.00 . A A .  75 LYS HD2  1 1 
       20 18393 1 1  7 LYS HD3  H  -7.086  -8.064 -12.270 1.00 . A A .  75 LYS HD3  1 1 
       20 18394 1 1  7 LYS HE2  H  -8.943  -6.764 -13.045 1.00 . A A .  75 LYS HE2  1 1 
       20 18395 1 1  7 LYS HE3  H  -9.272  -7.112 -11.350 1.00 . A A .  75 LYS HE3  1 1 
       20 18396 1 1  7 LYS HG2  H  -7.250  -6.243  -9.865 1.00 . A A .  75 LYS HG2  1 1 
       20 18397 1 1  7 LYS HG3  H  -5.718  -7.009 -10.278 1.00 . A A .  75 LYS HG3  1 1 
       20 18398 1 1  7 LYS HZ1  H  -9.668  -4.796 -11.804 1.00 . A A .  75 LYS HZ1  1 1 
       20 18399 1 1  7 LYS HZ2  H  -8.102  -4.610 -12.436 1.00 . A A .  75 LYS HZ2  1 1 
       20 18400 1 1  7 LYS HZ3  H  -8.320  -4.944 -10.784 1.00 . A A .  75 LYS HZ3  1 1 
       20 18401 1 1  7 LYS N    N  -7.020  -7.209  -7.574 1.00 . A A .  75 LYS N    1 1 
       20 18402 1 1  7 LYS NZ   N  -8.683  -5.123 -11.741 1.00 . A A .  75 LYS NZ   1 1 
       20 18403 1 1  7 LYS O    O  -4.424  -7.772  -8.252 1.00 . A A .  75 LYS O    1 1 
       20 18404 1 1  8 ILE C    C  -2.872 -10.139  -9.828 1.00 . A A .  76 ILE C    1 1 
       20 18405 1 1  8 ILE CA   C  -3.440 -10.348  -8.428 1.00 . A A .  76 ILE CA   1 1 
       20 18406 1 1  8 ILE CB   C  -3.273 -11.815  -8.020 1.00 . A A .  76 ILE CB   1 1 
       20 18407 1 1  8 ILE CD1  C  -5.173 -11.754  -6.347 1.00 . A A .  76 ILE CD1  1 1 
       20 18408 1 1  8 ILE CG1  C  -3.665 -11.985  -6.543 1.00 . A A .  76 ILE CG1  1 1 
       20 18409 1 1  8 ILE CG2  C  -1.811 -12.243  -8.210 1.00 . A A .  76 ILE CG2  1 1 
       20 18410 1 1  8 ILE H    H  -5.531 -10.677  -8.430 1.00 . A A .  76 ILE H    1 1 
       20 18411 1 1  8 ILE HA   H  -2.893  -9.729  -7.734 1.00 . A A .  76 ILE HA   1 1 
       20 18412 1 1  8 ILE HB   H  -3.907 -12.433  -8.639 1.00 . A A .  76 ILE HB   1 1 
       20 18413 1 1  8 ILE HD11 H  -5.715 -12.069  -7.228 1.00 . A A .  76 ILE HD11 1 1 
       20 18414 1 1  8 ILE HD12 H  -5.358 -10.707  -6.167 1.00 . A A .  76 ILE HD12 1 1 
       20 18415 1 1  8 ILE HD13 H  -5.513 -12.327  -5.497 1.00 . A A .  76 ILE HD13 1 1 
       20 18416 1 1  8 ILE HG12 H  -3.415 -12.984  -6.222 1.00 . A A .  76 ILE HG12 1 1 
       20 18417 1 1  8 ILE HG13 H  -3.116 -11.272  -5.945 1.00 . A A .  76 ILE HG13 1 1 
       20 18418 1 1  8 ILE HG21 H  -1.631 -13.163  -7.672 1.00 . A A .  76 ILE HG21 1 1 
       20 18419 1 1  8 ILE HG22 H  -1.158 -11.471  -7.829 1.00 . A A .  76 ILE HG22 1 1 
       20 18420 1 1  8 ILE HG23 H  -1.613 -12.395  -9.261 1.00 . A A .  76 ILE HG23 1 1 
       20 18421 1 1  8 ILE N    N  -4.848  -9.976  -8.391 1.00 . A A .  76 ILE N    1 1 
       20 18422 1 1  8 ILE O    O  -3.418 -10.638 -10.812 1.00 . A A .  76 ILE O    1 1 
       20 18423 1 1  9 ALA C    C  -0.601 -10.440 -11.780 1.00 . A A .  77 ALA C    1 1 
       20 18424 1 1  9 ALA CA   C  -1.134  -9.143 -11.188 1.00 . A A .  77 ALA CA   1 1 
       20 18425 1 1  9 ALA CB   C   0.016  -8.151 -11.015 1.00 . A A .  77 ALA CB   1 1 
       20 18426 1 1  9 ALA H    H  -1.376  -9.036  -9.087 1.00 . A A .  77 ALA H    1 1 
       20 18427 1 1  9 ALA HA   H  -1.864  -8.721 -11.862 1.00 . A A .  77 ALA HA   1 1 
       20 18428 1 1  9 ALA HB1  H   0.660  -8.481 -10.213 1.00 . A A .  77 ALA HB1  1 1 
       20 18429 1 1  9 ALA HB2  H  -0.381  -7.175 -10.780 1.00 . A A .  77 ALA HB2  1 1 
       20 18430 1 1  9 ALA HB3  H   0.585  -8.098 -11.933 1.00 . A A .  77 ALA HB3  1 1 
       20 18431 1 1  9 ALA N    N  -1.771  -9.404  -9.906 1.00 . A A .  77 ALA N    1 1 
       20 18432 1 1  9 ALA O    O  -0.162 -11.329 -11.053 1.00 . A A .  77 ALA O    1 1 
       20 18433 1 1 10 GLN C    C   1.354 -11.856 -13.569 1.00 . A A .  78 GLN C    1 1 
       20 18434 1 1 10 GLN CA   C  -0.149 -11.736 -13.771 1.00 . A A .  78 GLN CA   1 1 
       20 18435 1 1 10 GLN CB   C  -0.456 -11.665 -15.269 1.00 . A A .  78 GLN CB   1 1 
       20 18436 1 1 10 GLN CD   C  -2.646 -10.476 -15.036 1.00 . A A .  78 GLN CD   1 1 
       20 18437 1 1 10 GLN CG   C  -1.967 -11.764 -15.491 1.00 . A A .  78 GLN CG   1 1 
       20 18438 1 1 10 GLN H    H  -0.998  -9.802 -13.635 1.00 . A A .  78 GLN H    1 1 
       20 18439 1 1 10 GLN HA   H  -0.634 -12.605 -13.351 1.00 . A A .  78 GLN HA   1 1 
       20 18440 1 1 10 GLN HB2  H  -0.094 -10.728 -15.664 1.00 . A A .  78 GLN HB2  1 1 
       20 18441 1 1 10 GLN HB3  H   0.033 -12.482 -15.774 1.00 . A A .  78 GLN HB3  1 1 
       20 18442 1 1 10 GLN HE21 H  -4.126 -11.416 -14.103 1.00 . A A .  78 GLN HE21 1 1 
       20 18443 1 1 10 GLN HE22 H  -4.186  -9.721 -14.035 1.00 . A A .  78 GLN HE22 1 1 
       20 18444 1 1 10 GLN HG2  H  -2.163 -11.918 -16.543 1.00 . A A .  78 GLN HG2  1 1 
       20 18445 1 1 10 GLN HG3  H  -2.363 -12.595 -14.928 1.00 . A A .  78 GLN HG3  1 1 
       20 18446 1 1 10 GLN N    N  -0.639 -10.542 -13.102 1.00 . A A .  78 GLN N    1 1 
       20 18447 1 1 10 GLN NE2  N  -3.744 -10.543 -14.333 1.00 . A A .  78 GLN NE2  1 1 
       20 18448 1 1 10 GLN O    O   2.058 -10.849 -13.497 1.00 . A A .  78 GLN O    1 1 
       20 18449 1 1 10 GLN OE1  O  -2.167  -9.382 -15.330 1.00 . A A .  78 GLN OE1  1 1 
       20 18450 1 1 11 MET C    C   4.037 -13.007 -14.545 1.00 . A A .  79 MET C    1 1 
       20 18451 1 1 11 MET CA   C   3.269 -13.297 -13.262 1.00 . A A .  79 MET CA   1 1 
       20 18452 1 1 11 MET CB   C   3.533 -14.734 -12.819 1.00 . A A .  79 MET CB   1 1 
       20 18453 1 1 11 MET CE   C   4.936 -16.694 -10.739 1.00 . A A .  79 MET CE   1 1 
       20 18454 1 1 11 MET CG   C   2.946 -14.955 -11.424 1.00 . A A .  79 MET CG   1 1 
       20 18455 1 1 11 MET H    H   1.240 -13.853 -13.523 1.00 . A A .  79 MET H    1 1 
       20 18456 1 1 11 MET HA   H   3.614 -12.625 -12.489 1.00 . A A .  79 MET HA   1 1 
       20 18457 1 1 11 MET HB2  H   3.074 -15.418 -13.518 1.00 . A A .  79 MET HB2  1 1 
       20 18458 1 1 11 MET HB3  H   4.598 -14.908 -12.791 1.00 . A A .  79 MET HB3  1 1 
       20 18459 1 1 11 MET HE1  H   5.219 -17.519 -10.101 1.00 . A A .  79 MET HE1  1 1 
       20 18460 1 1 11 MET HE2  H   5.247 -15.769 -10.283 1.00 . A A .  79 MET HE2  1 1 
       20 18461 1 1 11 MET HE3  H   5.413 -16.797 -11.703 1.00 . A A .  79 MET HE3  1 1 
       20 18462 1 1 11 MET HG2  H   3.463 -14.327 -10.711 1.00 . A A .  79 MET HG2  1 1 
       20 18463 1 1 11 MET HG3  H   1.897 -14.697 -11.432 1.00 . A A .  79 MET HG3  1 1 
       20 18464 1 1 11 MET N    N   1.843 -13.083 -13.464 1.00 . A A .  79 MET N    1 1 
       20 18465 1 1 11 MET O    O   3.550 -13.268 -15.644 1.00 . A A .  79 MET O    1 1 
       20 18466 1 1 11 MET SD   S   3.136 -16.694 -10.954 1.00 . A A .  79 MET SD   1 1 
       20 18467 1 1 12 THR C    C   6.663 -13.399 -16.150 1.00 . A A .  80 THR C    1 1 
       20 18468 1 1 12 THR CA   C   6.058 -12.133 -15.554 1.00 . A A .  80 THR CA   1 1 
       20 18469 1 1 12 THR CB   C   7.179 -11.176 -15.145 1.00 . A A .  80 THR CB   1 1 
       20 18470 1 1 12 THR CG2  C   6.578  -9.941 -14.472 1.00 . A A .  80 THR CG2  1 1 
       20 18471 1 1 12 THR H    H   5.572 -12.269 -13.497 1.00 . A A .  80 THR H    1 1 
       20 18472 1 1 12 THR HA   H   5.443 -11.653 -16.300 1.00 . A A .  80 THR HA   1 1 
       20 18473 1 1 12 THR HB   H   7.731 -10.871 -16.019 1.00 . A A .  80 THR HB   1 1 
       20 18474 1 1 12 THR HG1  H   7.716 -11.688 -13.348 1.00 . A A .  80 THR HG1  1 1 
       20 18475 1 1 12 THR HG21 H   5.782  -9.548 -15.084 1.00 . A A .  80 THR HG21 1 1 
       20 18476 1 1 12 THR HG22 H   7.343  -9.190 -14.348 1.00 . A A .  80 THR HG22 1 1 
       20 18477 1 1 12 THR HG23 H   6.184 -10.217 -13.503 1.00 . A A .  80 THR HG23 1 1 
       20 18478 1 1 12 THR N    N   5.236 -12.459 -14.397 1.00 . A A .  80 THR N    1 1 
       20 18479 1 1 12 THR O    O   6.699 -14.446 -15.503 1.00 . A A .  80 THR O    1 1 
       20 18480 1 1 12 THR OG1  O   8.048 -11.835 -14.237 1.00 . A A .  80 THR OG1  1 1 
       20 18481 1 1 13 GLU C    C   8.981 -14.890 -17.270 1.00 . A A .  81 GLU C    1 1 
       20 18482 1 1 13 GLU CA   C   7.754 -14.437 -18.047 1.00 . A A .  81 GLU CA   1 1 
       20 18483 1 1 13 GLU CB   C   8.154 -14.073 -19.483 1.00 . A A .  81 GLU CB   1 1 
       20 18484 1 1 13 GLU CD   C   7.683 -16.396 -20.304 1.00 . A A .  81 GLU CD   1 1 
       20 18485 1 1 13 GLU CG   C   8.739 -15.302 -20.196 1.00 . A A .  81 GLU CG   1 1 
       20 18486 1 1 13 GLU H    H   7.094 -12.434 -17.848 1.00 . A A .  81 GLU H    1 1 
       20 18487 1 1 13 GLU HA   H   7.040 -15.245 -18.075 1.00 . A A .  81 GLU HA   1 1 
       20 18488 1 1 13 GLU HB2  H   7.281 -13.729 -20.022 1.00 . A A .  81 GLU HB2  1 1 
       20 18489 1 1 13 GLU HB3  H   8.893 -13.288 -19.461 1.00 . A A .  81 GLU HB3  1 1 
       20 18490 1 1 13 GLU HG2  H   9.061 -15.018 -21.185 1.00 . A A .  81 GLU HG2  1 1 
       20 18491 1 1 13 GLU HG3  H   9.586 -15.676 -19.642 1.00 . A A .  81 GLU HG3  1 1 
       20 18492 1 1 13 GLU N    N   7.145 -13.294 -17.383 1.00 . A A .  81 GLU N    1 1 
       20 18493 1 1 13 GLU O    O   9.253 -16.085 -17.157 1.00 . A A .  81 GLU O    1 1 
       20 18494 1 1 13 GLU OE1  O   6.510 -16.066 -20.243 1.00 . A A .  81 GLU OE1  1 1 
       20 18495 1 1 13 GLU OE2  O   8.062 -17.548 -20.440 1.00 . A A .  81 GLU OE2  1 1 
       20 18496 1 1 14 GLU C    C  10.582 -15.077 -14.780 1.00 . A A .  82 GLU C    1 1 
       20 18497 1 1 14 GLU CA   C  10.935 -14.235 -15.998 1.00 . A A .  82 GLU CA   1 1 
       20 18498 1 1 14 GLU CB   C  11.606 -12.931 -15.549 1.00 . A A .  82 GLU CB   1 1 
       20 18499 1 1 14 GLU CD   C  13.904 -13.892 -15.790 1.00 . A A .  82 GLU CD   1 1 
       20 18500 1 1 14 GLU CG   C  12.923 -13.235 -14.827 1.00 . A A .  82 GLU CG   1 1 
       20 18501 1 1 14 GLU H    H   9.470 -12.988 -16.882 1.00 . A A .  82 GLU H    1 1 
       20 18502 1 1 14 GLU HA   H  11.615 -14.787 -16.630 1.00 . A A .  82 GLU HA   1 1 
       20 18503 1 1 14 GLU HB2  H  11.807 -12.316 -16.414 1.00 . A A .  82 GLU HB2  1 1 
       20 18504 1 1 14 GLU HB3  H  10.945 -12.401 -14.878 1.00 . A A .  82 GLU HB3  1 1 
       20 18505 1 1 14 GLU HG2  H  13.347 -12.312 -14.459 1.00 . A A .  82 GLU HG2  1 1 
       20 18506 1 1 14 GLU HG3  H  12.739 -13.897 -13.995 1.00 . A A .  82 GLU HG3  1 1 
       20 18507 1 1 14 GLU N    N   9.728 -13.925 -16.750 1.00 . A A .  82 GLU N    1 1 
       20 18508 1 1 14 GLU O    O  11.272 -16.048 -14.464 1.00 . A A .  82 GLU O    1 1 
       20 18509 1 1 14 GLU OE1  O  13.749 -13.696 -16.984 1.00 . A A .  82 GLU OE1  1 1 
       20 18510 1 1 14 GLU OE2  O  14.792 -14.585 -15.321 1.00 . A A .  82 GLU OE2  1 1 
       20 18511 1 1 15 GLU C    C   8.648 -16.867 -13.310 1.00 . A A .  83 GLU C    1 1 
       20 18512 1 1 15 GLU CA   C   9.056 -15.446 -12.931 1.00 . A A .  83 GLU CA   1 1 
       20 18513 1 1 15 GLU CB   C   7.874 -14.731 -12.277 1.00 . A A .  83 GLU CB   1 1 
       20 18514 1 1 15 GLU CD   C   7.169 -12.619 -11.136 1.00 . A A .  83 GLU CD   1 1 
       20 18515 1 1 15 GLU CG   C   8.362 -13.443 -11.611 1.00 . A A .  83 GLU CG   1 1 
       20 18516 1 1 15 GLU H    H   8.983 -13.931 -14.409 1.00 . A A .  83 GLU H    1 1 
       20 18517 1 1 15 GLU HA   H   9.868 -15.493 -12.224 1.00 . A A .  83 GLU HA   1 1 
       20 18518 1 1 15 GLU HB2  H   7.137 -14.492 -13.028 1.00 . A A .  83 GLU HB2  1 1 
       20 18519 1 1 15 GLU HB3  H   7.432 -15.374 -11.531 1.00 . A A .  83 GLU HB3  1 1 
       20 18520 1 1 15 GLU HG2  H   8.985 -13.691 -10.765 1.00 . A A .  83 GLU HG2  1 1 
       20 18521 1 1 15 GLU HG3  H   8.935 -12.867 -12.320 1.00 . A A .  83 GLU HG3  1 1 
       20 18522 1 1 15 GLU N    N   9.499 -14.707 -14.106 1.00 . A A .  83 GLU N    1 1 
       20 18523 1 1 15 GLU O    O   8.929 -17.818 -12.585 1.00 . A A .  83 GLU O    1 1 
       20 18524 1 1 15 GLU OE1  O   6.080 -12.850 -11.634 1.00 . A A .  83 GLU OE1  1 1 
       20 18525 1 1 15 GLU OE2  O   7.362 -11.775 -10.278 1.00 . A A .  83 GLU OE2  1 1 
       20 18526 1 1 16 GLN C    C   8.726 -19.224 -15.164 1.00 . A A .  84 GLN C    1 1 
       20 18527 1 1 16 GLN CA   C   7.534 -18.310 -14.913 1.00 . A A .  84 GLN CA   1 1 
       20 18528 1 1 16 GLN CB   C   6.735 -18.145 -16.207 1.00 . A A .  84 GLN CB   1 1 
       20 18529 1 1 16 GLN CD   C   4.502 -18.381 -15.094 1.00 . A A .  84 GLN CD   1 1 
       20 18530 1 1 16 GLN CG   C   5.400 -17.457 -15.909 1.00 . A A .  84 GLN CG   1 1 
       20 18531 1 1 16 GLN H    H   7.782 -16.205 -14.986 1.00 . A A .  84 GLN H    1 1 
       20 18532 1 1 16 GLN HA   H   6.900 -18.754 -14.161 1.00 . A A .  84 GLN HA   1 1 
       20 18533 1 1 16 GLN HB2  H   7.303 -17.546 -16.905 1.00 . A A .  84 GLN HB2  1 1 
       20 18534 1 1 16 GLN HB3  H   6.548 -19.117 -16.637 1.00 . A A .  84 GLN HB3  1 1 
       20 18535 1 1 16 GLN HE21 H   4.098 -17.018 -13.708 1.00 . A A .  84 GLN HE21 1 1 
       20 18536 1 1 16 GLN HE22 H   3.360 -18.529 -13.478 1.00 . A A .  84 GLN HE22 1 1 
       20 18537 1 1 16 GLN HG2  H   5.584 -16.552 -15.348 1.00 . A A .  84 GLN HG2  1 1 
       20 18538 1 1 16 GLN HG3  H   4.911 -17.209 -16.838 1.00 . A A .  84 GLN HG3  1 1 
       20 18539 1 1 16 GLN N    N   7.982 -17.000 -14.448 1.00 . A A .  84 GLN N    1 1 
       20 18540 1 1 16 GLN NE2  N   3.941 -17.940 -14.003 1.00 . A A .  84 GLN NE2  1 1 
       20 18541 1 1 16 GLN O    O   8.695 -20.410 -14.838 1.00 . A A .  84 GLN O    1 1 
       20 18542 1 1 16 GLN OE1  O   4.303 -19.538 -15.466 1.00 . A A .  84 GLN OE1  1 1 
       20 18543 1 1 17 PHE C    C  11.585 -19.983 -14.738 1.00 . A A .  85 PHE C    1 1 
       20 18544 1 1 17 PHE CA   C  10.984 -19.434 -16.027 1.00 . A A .  85 PHE CA   1 1 
       20 18545 1 1 17 PHE CB   C  12.011 -18.558 -16.747 1.00 . A A .  85 PHE CB   1 1 
       20 18546 1 1 17 PHE CD1  C  13.267 -20.390 -17.939 1.00 . A A .  85 PHE CD1  1 1 
       20 18547 1 1 17 PHE CD2  C  14.442 -19.062 -16.283 1.00 . A A .  85 PHE CD2  1 1 
       20 18548 1 1 17 PHE CE1  C  14.432 -21.127 -18.174 1.00 . A A .  85 PHE CE1  1 1 
       20 18549 1 1 17 PHE CE2  C  15.608 -19.803 -16.519 1.00 . A A .  85 PHE CE2  1 1 
       20 18550 1 1 17 PHE CG   C  13.270 -19.357 -16.994 1.00 . A A .  85 PHE CG   1 1 
       20 18551 1 1 17 PHE CZ   C  15.603 -20.834 -17.464 1.00 . A A .  85 PHE CZ   1 1 
       20 18552 1 1 17 PHE H    H   9.753 -17.711 -15.975 1.00 . A A .  85 PHE H    1 1 
       20 18553 1 1 17 PHE HA   H  10.722 -20.261 -16.668 1.00 . A A .  85 PHE HA   1 1 
       20 18554 1 1 17 PHE HB2  H  11.601 -18.229 -17.692 1.00 . A A .  85 PHE HB2  1 1 
       20 18555 1 1 17 PHE HB3  H  12.240 -17.697 -16.136 1.00 . A A .  85 PHE HB3  1 1 
       20 18556 1 1 17 PHE HD1  H  12.364 -20.616 -18.487 1.00 . A A .  85 PHE HD1  1 1 
       20 18557 1 1 17 PHE HD2  H  14.446 -18.266 -15.554 1.00 . A A .  85 PHE HD2  1 1 
       20 18558 1 1 17 PHE HE1  H  14.429 -21.924 -18.904 1.00 . A A .  85 PHE HE1  1 1 
       20 18559 1 1 17 PHE HE2  H  16.511 -19.577 -15.971 1.00 . A A .  85 PHE HE2  1 1 
       20 18560 1 1 17 PHE HZ   H  16.502 -21.404 -17.646 1.00 . A A .  85 PHE HZ   1 1 
       20 18561 1 1 17 PHE N    N   9.782 -18.663 -15.740 1.00 . A A .  85 PHE N    1 1 
       20 18562 1 1 17 PHE O    O  11.952 -21.155 -14.661 1.00 . A A .  85 PHE O    1 1 
       20 18563 1 1 18 ALA C    C  11.424 -20.671 -11.842 1.00 . A A .  86 ALA C    1 1 
       20 18564 1 1 18 ALA CA   C  12.253 -19.544 -12.449 1.00 . A A .  86 ALA CA   1 1 
       20 18565 1 1 18 ALA CB   C  12.283 -18.357 -11.488 1.00 . A A .  86 ALA CB   1 1 
       20 18566 1 1 18 ALA H    H  11.384 -18.202 -13.845 1.00 . A A .  86 ALA H    1 1 
       20 18567 1 1 18 ALA HA   H  13.263 -19.894 -12.609 1.00 . A A .  86 ALA HA   1 1 
       20 18568 1 1 18 ALA HB1  H  12.886 -18.605 -10.628 1.00 . A A .  86 ALA HB1  1 1 
       20 18569 1 1 18 ALA HB2  H  11.276 -18.129 -11.169 1.00 . A A .  86 ALA HB2  1 1 
       20 18570 1 1 18 ALA HB3  H  12.704 -17.498 -11.987 1.00 . A A .  86 ALA HB3  1 1 
       20 18571 1 1 18 ALA N    N  11.689 -19.128 -13.727 1.00 . A A .  86 ALA N    1 1 
       20 18572 1 1 18 ALA O    O  11.968 -21.640 -11.309 1.00 . A A .  86 ALA O    1 1 
       20 18573 1 1 19 LEU C    C   9.404 -22.881 -12.154 1.00 . A A .  87 LEU C    1 1 
       20 18574 1 1 19 LEU CA   C   9.213 -21.567 -11.402 1.00 . A A .  87 LEU CA   1 1 
       20 18575 1 1 19 LEU CB   C   7.746 -21.090 -11.517 1.00 . A A .  87 LEU CB   1 1 
       20 18576 1 1 19 LEU CD1  C   7.157 -21.598  -9.103 1.00 . A A .  87 LEU CD1  1 1 
       20 18577 1 1 19 LEU CD2  C   8.279 -19.399  -9.721 1.00 . A A .  87 LEU CD2  1 1 
       20 18578 1 1 19 LEU CG   C   7.277 -20.487 -10.178 1.00 . A A .  87 LEU CG   1 1 
       20 18579 1 1 19 LEU H    H   9.726 -19.756 -12.379 1.00 . A A .  87 LEU H    1 1 
       20 18580 1 1 19 LEU HA   H   9.459 -21.733 -10.363 1.00 . A A .  87 LEU HA   1 1 
       20 18581 1 1 19 LEU HB2  H   7.684 -20.336 -12.286 1.00 . A A .  87 LEU HB2  1 1 
       20 18582 1 1 19 LEU HB3  H   7.101 -21.917 -11.781 1.00 . A A .  87 LEU HB3  1 1 
       20 18583 1 1 19 LEU HD11 H   8.031 -21.599  -8.466 1.00 . A A .  87 LEU HD11 1 1 
       20 18584 1 1 19 LEU HD12 H   7.063 -22.567  -9.570 1.00 . A A .  87 LEU HD12 1 1 
       20 18585 1 1 19 LEU HD13 H   6.281 -21.415  -8.501 1.00 . A A .  87 LEU HD13 1 1 
       20 18586 1 1 19 LEU HD21 H   7.745 -18.612  -9.216 1.00 . A A .  87 LEU HD21 1 1 
       20 18587 1 1 19 LEU HD22 H   8.791 -18.985 -10.576 1.00 . A A .  87 LEU HD22 1 1 
       20 18588 1 1 19 LEU HD23 H   9.009 -19.826  -9.047 1.00 . A A .  87 LEU HD23 1 1 
       20 18589 1 1 19 LEU HG   H   6.306 -20.035 -10.320 1.00 . A A .  87 LEU HG   1 1 
       20 18590 1 1 19 LEU N    N  10.107 -20.546 -11.936 1.00 . A A .  87 LEU N    1 1 
       20 18591 1 1 19 LEU O    O   9.335 -23.959 -11.564 1.00 . A A .  87 LEU O    1 1 
       20 18592 1 1 20 ALA C    C  11.024 -24.760 -13.771 1.00 . A A .  88 ALA C    1 1 
       20 18593 1 1 20 ALA CA   C   9.818 -23.969 -14.263 1.00 . A A .  88 ALA CA   1 1 
       20 18594 1 1 20 ALA CB   C  10.035 -23.560 -15.718 1.00 . A A .  88 ALA CB   1 1 
       20 18595 1 1 20 ALA H    H   9.662 -21.895 -13.872 1.00 . A A .  88 ALA H    1 1 
       20 18596 1 1 20 ALA HA   H   8.936 -24.587 -14.196 1.00 . A A .  88 ALA HA   1 1 
       20 18597 1 1 20 ALA HB1  H  11.002 -23.086 -15.818 1.00 . A A .  88 ALA HB1  1 1 
       20 18598 1 1 20 ALA HB2  H   9.263 -22.868 -16.014 1.00 . A A .  88 ALA HB2  1 1 
       20 18599 1 1 20 ALA HB3  H   9.997 -24.437 -16.348 1.00 . A A .  88 ALA HB3  1 1 
       20 18600 1 1 20 ALA N    N   9.631 -22.781 -13.452 1.00 . A A .  88 ALA N    1 1 
       20 18601 1 1 20 ALA O    O  10.979 -25.986 -13.675 1.00 . A A .  88 ALA O    1 1 
       20 18602 1 1 21 LEU C    C  13.042 -25.376 -11.614 1.00 . A A .  89 LEU C    1 1 
       20 18603 1 1 21 LEU CA   C  13.304 -24.695 -12.950 1.00 . A A .  89 LEU CA   1 1 
       20 18604 1 1 21 LEU CB   C  14.422 -23.662 -12.795 1.00 . A A .  89 LEU CB   1 1 
       20 18605 1 1 21 LEU CD1  C  15.835 -21.991 -14.003 1.00 . A A .  89 LEU CD1  1 1 
       20 18606 1 1 21 LEU CD2  C  15.566 -24.305 -14.963 1.00 . A A .  89 LEU CD2  1 1 
       20 18607 1 1 21 LEU CG   C  14.870 -23.169 -14.179 1.00 . A A .  89 LEU CG   1 1 
       20 18608 1 1 21 LEU H    H  12.070 -23.073 -13.529 1.00 . A A .  89 LEU H    1 1 
       20 18609 1 1 21 LEU HA   H  13.612 -25.443 -13.660 1.00 . A A .  89 LEU HA   1 1 
       20 18610 1 1 21 LEU HB2  H  14.054 -22.826 -12.219 1.00 . A A .  89 LEU HB2  1 1 
       20 18611 1 1 21 LEU HB3  H  15.258 -24.110 -12.282 1.00 . A A .  89 LEU HB3  1 1 
       20 18612 1 1 21 LEU HD11 H  15.281 -21.116 -13.701 1.00 . A A .  89 LEU HD11 1 1 
       20 18613 1 1 21 LEU HD12 H  16.336 -21.794 -14.940 1.00 . A A .  89 LEU HD12 1 1 
       20 18614 1 1 21 LEU HD13 H  16.568 -22.234 -13.247 1.00 . A A .  89 LEU HD13 1 1 
       20 18615 1 1 21 LEU HD21 H  16.080 -24.967 -14.282 1.00 . A A .  89 LEU HD21 1 1 
       20 18616 1 1 21 LEU HD22 H  16.281 -23.887 -15.658 1.00 . A A .  89 LEU HD22 1 1 
       20 18617 1 1 21 LEU HD23 H  14.828 -24.864 -15.518 1.00 . A A .  89 LEU HD23 1 1 
       20 18618 1 1 21 LEU HG   H  14.003 -22.834 -14.730 1.00 . A A .  89 LEU HG   1 1 
       20 18619 1 1 21 LEU N    N  12.094 -24.049 -13.445 1.00 . A A .  89 LEU N    1 1 
       20 18620 1 1 21 LEU O    O  13.550 -26.466 -11.349 1.00 . A A .  89 LEU O    1 1 
       20 18621 1 1 22 LYS C    C  11.163 -26.580  -9.609 1.00 . A A .  90 LYS C    1 1 
       20 18622 1 1 22 LYS CA   C  11.941 -25.276  -9.465 1.00 . A A .  90 LYS CA   1 1 
       20 18623 1 1 22 LYS CB   C  11.108 -24.266  -8.674 1.00 . A A .  90 LYS CB   1 1 
       20 18624 1 1 22 LYS CD   C   9.997 -23.811  -6.450 1.00 . A A .  90 LYS CD   1 1 
       20 18625 1 1 22 LYS CE   C   8.587 -24.412  -6.447 1.00 . A A .  90 LYS CE   1 1 
       20 18626 1 1 22 LYS CG   C  10.969 -24.736  -7.221 1.00 . A A .  90 LYS CG   1 1 
       20 18627 1 1 22 LYS H    H  11.882 -23.854 -11.033 1.00 . A A .  90 LYS H    1 1 
       20 18628 1 1 22 LYS HA   H  12.859 -25.468  -8.933 1.00 . A A .  90 LYS HA   1 1 
       20 18629 1 1 22 LYS HB2  H  11.598 -23.304  -8.698 1.00 . A A .  90 LYS HB2  1 1 
       20 18630 1 1 22 LYS HB3  H  10.129 -24.181  -9.120 1.00 . A A .  90 LYS HB3  1 1 
       20 18631 1 1 22 LYS HD2  H  10.337 -23.705  -5.430 1.00 . A A .  90 LYS HD2  1 1 
       20 18632 1 1 22 LYS HD3  H   9.966 -22.834  -6.914 1.00 . A A .  90 LYS HD3  1 1 
       20 18633 1 1 22 LYS HE2  H   8.602 -25.367  -5.940 1.00 . A A .  90 LYS HE2  1 1 
       20 18634 1 1 22 LYS HE3  H   7.912 -23.743  -5.933 1.00 . A A .  90 LYS HE3  1 1 
       20 18635 1 1 22 LYS HG2  H  10.604 -25.753  -7.207 1.00 . A A .  90 LYS HG2  1 1 
       20 18636 1 1 22 LYS HG3  H  11.940 -24.706  -6.748 1.00 . A A .  90 LYS HG3  1 1 
       20 18637 1 1 22 LYS HZ1  H   8.392 -23.775  -8.417 1.00 . A A .  90 LYS HZ1  1 1 
       20 18638 1 1 22 LYS HZ2  H   7.092 -24.716  -7.861 1.00 . A A .  90 LYS HZ2  1 1 
       20 18639 1 1 22 LYS HZ3  H   8.573 -25.453  -8.249 1.00 . A A .  90 LYS HZ3  1 1 
       20 18640 1 1 22 LYS N    N  12.254 -24.725 -10.772 1.00 . A A .  90 LYS N    1 1 
       20 18641 1 1 22 LYS NZ   N   8.126 -24.604  -7.850 1.00 . A A .  90 LYS NZ   1 1 
       20 18642 1 1 22 LYS O    O  11.412 -27.547  -8.888 1.00 . A A .  90 LYS O    1 1 
       20 18643 1 1 23 MET C    C  10.302 -28.949 -11.262 1.00 . A A .  91 MET C    1 1 
       20 18644 1 1 23 MET CA   C   9.423 -27.800 -10.776 1.00 . A A .  91 MET CA   1 1 
       20 18645 1 1 23 MET CB   C   8.338 -27.505 -11.814 1.00 . A A .  91 MET CB   1 1 
       20 18646 1 1 23 MET CE   C   5.247 -25.992  -9.541 1.00 . A A .  91 MET CE   1 1 
       20 18647 1 1 23 MET CG   C   7.305 -26.536 -11.227 1.00 . A A .  91 MET CG   1 1 
       20 18648 1 1 23 MET H    H  10.073 -25.808 -11.098 1.00 . A A .  91 MET H    1 1 
       20 18649 1 1 23 MET HA   H   8.954 -28.088  -9.850 1.00 . A A .  91 MET HA   1 1 
       20 18650 1 1 23 MET HB2  H   8.790 -27.062 -12.691 1.00 . A A .  91 MET HB2  1 1 
       20 18651 1 1 23 MET HB3  H   7.845 -28.426 -12.090 1.00 . A A .  91 MET HB3  1 1 
       20 18652 1 1 23 MET HE1  H   4.981 -25.498 -10.466 1.00 . A A .  91 MET HE1  1 1 
       20 18653 1 1 23 MET HE2  H   5.722 -25.283  -8.882 1.00 . A A .  91 MET HE2  1 1 
       20 18654 1 1 23 MET HE3  H   4.359 -26.384  -9.067 1.00 . A A .  91 MET HE3  1 1 
       20 18655 1 1 23 MET HG2  H   7.813 -25.669 -10.834 1.00 . A A .  91 MET HG2  1 1 
       20 18656 1 1 23 MET HG3  H   6.618 -26.230 -12.002 1.00 . A A .  91 MET HG3  1 1 
       20 18657 1 1 23 MET N    N  10.225 -26.604 -10.549 1.00 . A A .  91 MET N    1 1 
       20 18658 1 1 23 MET O    O  10.122 -30.097 -10.856 1.00 . A A .  91 MET O    1 1 
       20 18659 1 1 23 MET SD   S   6.387 -27.351  -9.895 1.00 . A A .  91 MET SD   1 1 
       20 18660 1 1 24 SER C    C  12.989 -30.264 -11.555 1.00 . A A .  92 SER C    1 1 
       20 18661 1 1 24 SER CA   C  12.158 -29.640 -12.671 1.00 . A A .  92 SER CA   1 1 
       20 18662 1 1 24 SER CB   C  13.086 -29.012 -13.709 1.00 . A A .  92 SER CB   1 1 
       20 18663 1 1 24 SER H    H  11.348 -27.697 -12.422 1.00 . A A .  92 SER H    1 1 
       20 18664 1 1 24 SER HA   H  11.575 -30.413 -13.146 1.00 . A A .  92 SER HA   1 1 
       20 18665 1 1 24 SER HB2  H  12.501 -28.615 -14.523 1.00 . A A .  92 SER HB2  1 1 
       20 18666 1 1 24 SER HB3  H  13.652 -28.212 -13.251 1.00 . A A .  92 SER HB3  1 1 
       20 18667 1 1 24 SER HG   H  14.784 -29.961 -13.706 1.00 . A A .  92 SER HG   1 1 
       20 18668 1 1 24 SER N    N  11.253 -28.630 -12.133 1.00 . A A .  92 SER N    1 1 
       20 18669 1 1 24 SER O    O  13.208 -31.474 -11.536 1.00 . A A .  92 SER O    1 1 
       20 18670 1 1 24 SER OG   O  13.968 -30.008 -14.211 1.00 . A A .  92 SER OG   1 1 
       20 18671 1 1 25 GLU C    C  13.454 -30.871  -8.650 1.00 . A A .  93 GLU C    1 1 
       20 18672 1 1 25 GLU CA   C  14.262 -29.918  -9.522 1.00 . A A .  93 GLU CA   1 1 
       20 18673 1 1 25 GLU CB   C  14.748 -28.737  -8.681 1.00 . A A .  93 GLU CB   1 1 
       20 18674 1 1 25 GLU CD   C  16.046 -26.601  -8.789 1.00 . A A .  93 GLU CD   1 1 
       20 18675 1 1 25 GLU CG   C  15.788 -27.939  -9.472 1.00 . A A .  93 GLU CG   1 1 
       20 18676 1 1 25 GLU H    H  13.249 -28.475 -10.698 1.00 . A A .  93 GLU H    1 1 
       20 18677 1 1 25 GLU HA   H  15.119 -30.443  -9.916 1.00 . A A .  93 GLU HA   1 1 
       20 18678 1 1 25 GLU HB2  H  13.911 -28.099  -8.439 1.00 . A A .  93 GLU HB2  1 1 
       20 18679 1 1 25 GLU HB3  H  15.197 -29.105  -7.770 1.00 . A A .  93 GLU HB3  1 1 
       20 18680 1 1 25 GLU HG2  H  16.710 -28.502  -9.517 1.00 . A A .  93 GLU HG2  1 1 
       20 18681 1 1 25 GLU HG3  H  15.422 -27.766 -10.473 1.00 . A A .  93 GLU HG3  1 1 
       20 18682 1 1 25 GLU N    N  13.452 -29.432 -10.631 1.00 . A A .  93 GLU N    1 1 
       20 18683 1 1 25 GLU O    O  13.968 -31.886  -8.181 1.00 . A A .  93 GLU O    1 1 
       20 18684 1 1 25 GLU OE1  O  15.387 -26.326  -7.800 1.00 . A A .  93 GLU OE1  1 1 
       20 18685 1 1 25 GLU OE2  O  16.892 -25.866  -9.271 1.00 . A A .  93 GLU OE2  1 1 
       20 18686 1 1 26 GLN C    C  11.155 -32.766  -8.261 1.00 . A A .  94 GLN C    1 1 
       20 18687 1 1 26 GLN CA   C  11.317 -31.389  -7.623 1.00 . A A .  94 GLN CA   1 1 
       20 18688 1 1 26 GLN CB   C   9.943 -30.735  -7.473 1.00 . A A .  94 GLN CB   1 1 
       20 18689 1 1 26 GLN CD   C   8.749 -28.725  -6.585 1.00 . A A .  94 GLN CD   1 1 
       20 18690 1 1 26 GLN CG   C  10.061 -29.503  -6.575 1.00 . A A .  94 GLN CG   1 1 
       20 18691 1 1 26 GLN H    H  11.820 -29.726  -8.839 1.00 . A A .  94 GLN H    1 1 
       20 18692 1 1 26 GLN HA   H  11.760 -31.505  -6.646 1.00 . A A .  94 GLN HA   1 1 
       20 18693 1 1 26 GLN HB2  H   9.579 -30.437  -8.446 1.00 . A A .  94 GLN HB2  1 1 
       20 18694 1 1 26 GLN HB3  H   9.256 -31.438  -7.030 1.00 . A A .  94 GLN HB3  1 1 
       20 18695 1 1 26 GLN HE21 H   8.957 -28.065  -4.724 1.00 . A A .  94 GLN HE21 1 1 
       20 18696 1 1 26 GLN HE22 H   7.546 -27.558  -5.520 1.00 . A A .  94 GLN HE22 1 1 
       20 18697 1 1 26 GLN HG2  H  10.284 -29.816  -5.566 1.00 . A A .  94 GLN HG2  1 1 
       20 18698 1 1 26 GLN HG3  H  10.856 -28.868  -6.937 1.00 . A A .  94 GLN HG3  1 1 
       20 18699 1 1 26 GLN N    N  12.183 -30.544  -8.438 1.00 . A A .  94 GLN N    1 1 
       20 18700 1 1 26 GLN NE2  N   8.388 -28.060  -5.522 1.00 . A A .  94 GLN NE2  1 1 
       20 18701 1 1 26 GLN O    O  11.198 -33.788  -7.575 1.00 . A A .  94 GLN O    1 1 
       20 18702 1 1 26 GLN OE1  O   8.032 -28.727  -7.585 1.00 . A A .  94 GLN OE1  1 1 
       20 18703 1 1 27 GLU C    C  12.138 -34.800 -10.356 1.00 . A A .  95 GLU C    1 1 
       20 18704 1 1 27 GLU CA   C  10.815 -34.043 -10.301 1.00 . A A .  95 GLU CA   1 1 
       20 18705 1 1 27 GLU CB   C  10.310 -33.771 -11.718 1.00 . A A .  95 GLU CB   1 1 
       20 18706 1 1 27 GLU CD   C   7.907 -34.131 -11.105 1.00 . A A .  95 GLU CD   1 1 
       20 18707 1 1 27 GLU CG   C   8.921 -33.128 -11.648 1.00 . A A .  95 GLU CG   1 1 
       20 18708 1 1 27 GLU H    H  10.955 -31.940 -10.072 1.00 . A A .  95 GLU H    1 1 
       20 18709 1 1 27 GLU HA   H  10.090 -34.649  -9.784 1.00 . A A .  95 GLU HA   1 1 
       20 18710 1 1 27 GLU HB2  H  10.992 -33.102 -12.222 1.00 . A A .  95 GLU HB2  1 1 
       20 18711 1 1 27 GLU HB3  H  10.247 -34.700 -12.263 1.00 . A A .  95 GLU HB3  1 1 
       20 18712 1 1 27 GLU HG2  H   8.958 -32.269 -10.995 1.00 . A A .  95 GLU HG2  1 1 
       20 18713 1 1 27 GLU HG3  H   8.621 -32.817 -12.637 1.00 . A A .  95 GLU HG3  1 1 
       20 18714 1 1 27 GLU N    N  10.976 -32.785  -9.577 1.00 . A A .  95 GLU N    1 1 
       20 18715 1 1 27 GLU O    O  12.161 -36.029 -10.398 1.00 . A A .  95 GLU O    1 1 
       20 18716 1 1 27 GLU OE1  O   8.199 -35.315 -11.134 1.00 . A A .  95 GLU OE1  1 1 
       20 18717 1 1 27 GLU OE2  O   6.854 -33.699 -10.666 1.00 . A A .  95 GLU OE2  1 1 
       20 18718 1 1 28 ALA C    C  14.827 -35.488  -9.176 1.00 . A A .  96 ALA C    1 1 
       20 18719 1 1 28 ALA CA   C  14.563 -34.650 -10.420 1.00 . A A .  96 ALA CA   1 1 
       20 18720 1 1 28 ALA CB   C  15.625 -33.555 -10.538 1.00 . A A .  96 ALA CB   1 1 
       20 18721 1 1 28 ALA H    H  13.149 -33.078 -10.334 1.00 . A A .  96 ALA H    1 1 
       20 18722 1 1 28 ALA HA   H  14.624 -35.287 -11.289 1.00 . A A .  96 ALA HA   1 1 
       20 18723 1 1 28 ALA HB1  H  16.593 -34.009 -10.696 1.00 . A A .  96 ALA HB1  1 1 
       20 18724 1 1 28 ALA HB2  H  15.644 -32.973  -9.629 1.00 . A A .  96 ALA HB2  1 1 
       20 18725 1 1 28 ALA HB3  H  15.389 -32.913 -11.373 1.00 . A A .  96 ALA HB3  1 1 
       20 18726 1 1 28 ALA N    N  13.234 -34.053 -10.364 1.00 . A A .  96 ALA N    1 1 
       20 18727 1 1 28 ALA O    O  15.696 -36.354  -9.174 1.00 . A A .  96 ALA O    1 1 
       20 18728 1 1 29 ARG C    C  13.928 -37.444  -7.079 1.00 . A A .  97 ARG C    1 1 
       20 18729 1 1 29 ARG CA   C  14.250 -35.966  -6.873 1.00 . A A .  97 ARG CA   1 1 
       20 18730 1 1 29 ARG CB   C  13.334 -35.389  -5.792 1.00 . A A .  97 ARG CB   1 1 
       20 18731 1 1 29 ARG CD   C  12.955 -33.452  -4.261 1.00 . A A .  97 ARG CD   1 1 
       20 18732 1 1 29 ARG CG   C  13.837 -34.005  -5.382 1.00 . A A .  97 ARG CG   1 1 
       20 18733 1 1 29 ARG CZ   C  10.625 -32.848  -3.938 1.00 . A A .  97 ARG CZ   1 1 
       20 18734 1 1 29 ARG H    H  13.396 -34.521  -8.167 1.00 . A A .  97 ARG H    1 1 
       20 18735 1 1 29 ARG HA   H  15.276 -35.870  -6.549 1.00 . A A .  97 ARG HA   1 1 
       20 18736 1 1 29 ARG HB2  H  12.328 -35.310  -6.178 1.00 . A A .  97 ARG HB2  1 1 
       20 18737 1 1 29 ARG HB3  H  13.338 -36.042  -4.932 1.00 . A A .  97 ARG HB3  1 1 
       20 18738 1 1 29 ARG HD2  H  12.878 -34.187  -3.473 1.00 . A A .  97 ARG HD2  1 1 
       20 18739 1 1 29 ARG HD3  H  13.402 -32.552  -3.866 1.00 . A A .  97 ARG HD3  1 1 
       20 18740 1 1 29 ARG HE   H  11.456 -33.167  -5.733 1.00 . A A .  97 ARG HE   1 1 
       20 18741 1 1 29 ARG HG2  H  14.857 -34.081  -5.034 1.00 . A A .  97 ARG HG2  1 1 
       20 18742 1 1 29 ARG HG3  H  13.794 -33.340  -6.230 1.00 . A A .  97 ARG HG3  1 1 
       20 18743 1 1 29 ARG HH11 H  11.739 -33.042  -2.286 1.00 . A A .  97 ARG HH11 1 1 
       20 18744 1 1 29 ARG HH12 H  10.084 -32.604  -2.028 1.00 . A A .  97 ARG HH12 1 1 
       20 18745 1 1 29 ARG HH21 H   9.283 -32.588  -5.399 1.00 . A A .  97 ARG HH21 1 1 
       20 18746 1 1 29 ARG HH22 H   8.693 -32.347  -3.789 1.00 . A A .  97 ARG HH22 1 1 
       20 18747 1 1 29 ARG N    N  14.075 -35.225  -8.117 1.00 . A A .  97 ARG N    1 1 
       20 18748 1 1 29 ARG NE   N  11.620 -33.151  -4.767 1.00 . A A .  97 ARG NE   1 1 
       20 18749 1 1 29 ARG NH1  N  10.832 -32.830  -2.651 1.00 . A A .  97 ARG NH1  1 1 
       20 18750 1 1 29 ARG NH2  N   9.442 -32.573  -4.413 1.00 . A A .  97 ARG NH2  1 1 
       20 18751 1 1 29 ARG O    O  14.427 -38.304  -6.354 1.00 . A A .  97 ARG O    1 1 
       20 18752 1 1 30 GLU C    C  13.839 -39.855  -9.073 1.00 . A A .  98 GLU C    1 1 
       20 18753 1 1 30 GLU CA   C  12.712 -39.113  -8.364 1.00 . A A .  98 GLU CA   1 1 
       20 18754 1 1 30 GLU CB   C  11.446 -39.131  -9.229 1.00 . A A .  98 GLU CB   1 1 
       20 18755 1 1 30 GLU CD   C  10.363 -37.461  -7.709 1.00 . A A .  98 GLU CD   1 1 
       20 18756 1 1 30 GLU CG   C  10.220 -38.831  -8.362 1.00 . A A .  98 GLU CG   1 1 
       20 18757 1 1 30 GLU H    H  12.727 -37.009  -8.621 1.00 . A A .  98 GLU H    1 1 
       20 18758 1 1 30 GLU HA   H  12.514 -39.611  -7.440 1.00 . A A .  98 GLU HA   1 1 
       20 18759 1 1 30 GLU HB2  H  11.532 -38.382 -10.002 1.00 . A A .  98 GLU HB2  1 1 
       20 18760 1 1 30 GLU HB3  H  11.329 -40.105  -9.685 1.00 . A A .  98 GLU HB3  1 1 
       20 18761 1 1 30 GLU HG2  H   9.335 -38.842  -8.981 1.00 . A A .  98 GLU HG2  1 1 
       20 18762 1 1 30 GLU HG3  H  10.131 -39.585  -7.595 1.00 . A A .  98 GLU HG3  1 1 
       20 18763 1 1 30 GLU N    N  13.093 -37.734  -8.074 1.00 . A A .  98 GLU N    1 1 
       20 18764 1 1 30 GLU O    O  13.817 -41.081  -9.192 1.00 . A A .  98 GLU O    1 1 
       20 18765 1 1 30 GLU OE1  O   9.952 -36.490  -8.320 1.00 . A A .  98 GLU OE1  1 1 
       20 18766 1 1 30 GLU OE2  O  10.880 -37.402  -6.606 1.00 . A A .  98 GLU OE2  1 1 
       20 18767 1 1 31 VAL C    C  16.997 -40.185  -9.260 1.00 . A A .  99 VAL C    1 1 
       20 18768 1 1 31 VAL CA   C  15.958 -39.668 -10.249 1.00 . A A .  99 VAL CA   1 1 
       20 18769 1 1 31 VAL CB   C  16.594 -38.622 -11.165 1.00 . A A .  99 VAL CB   1 1 
       20 18770 1 1 31 VAL CG1  C  17.819 -39.228 -11.854 1.00 . A A .  99 VAL CG1  1 1 
       20 18771 1 1 31 VAL CG2  C  15.578 -38.186 -12.223 1.00 . A A .  99 VAL CG2  1 1 
       20 18772 1 1 31 VAL H    H  14.757 -38.133  -9.408 1.00 . A A .  99 VAL H    1 1 
       20 18773 1 1 31 VAL HA   H  15.616 -40.495 -10.857 1.00 . A A .  99 VAL HA   1 1 
       20 18774 1 1 31 VAL HB   H  16.898 -37.769 -10.581 1.00 . A A .  99 VAL HB   1 1 
       20 18775 1 1 31 VAL HG11 H  17.568 -40.204 -12.239 1.00 . A A .  99 VAL HG11 1 1 
       20 18776 1 1 31 VAL HG12 H  18.625 -39.318 -11.139 1.00 . A A .  99 VAL HG12 1 1 
       20 18777 1 1 31 VAL HG13 H  18.129 -38.588 -12.666 1.00 . A A .  99 VAL HG13 1 1 
       20 18778 1 1 31 VAL HG21 H  14.627 -37.987 -11.750 1.00 . A A .  99 VAL HG21 1 1 
       20 18779 1 1 31 VAL HG22 H  15.460 -38.973 -12.953 1.00 . A A .  99 VAL HG22 1 1 
       20 18780 1 1 31 VAL HG23 H  15.930 -37.290 -12.713 1.00 . A A .  99 VAL HG23 1 1 
       20 18781 1 1 31 VAL N    N  14.812 -39.098  -9.541 1.00 . A A .  99 VAL N    1 1 
       20 18782 1 1 31 VAL O    O  17.312 -39.521  -8.272 1.00 . A A .  99 VAL O    1 1 
       20 18783 1 1 32 ASN C    C  19.709 -41.029  -8.476 1.00 . A A . 100 ASN C    1 1 
       20 18784 1 1 32 ASN CA   C  18.523 -41.975  -8.654 1.00 . A A . 100 ASN CA   1 1 
       20 18785 1 1 32 ASN CB   C  19.017 -43.296  -9.246 1.00 . A A . 100 ASN CB   1 1 
       20 18786 1 1 32 ASN CG   C  17.866 -44.291  -9.334 1.00 . A A . 100 ASN CG   1 1 
       20 18787 1 1 32 ASN H    H  17.232 -41.861 -10.331 1.00 . A A . 100 ASN H    1 1 
       20 18788 1 1 32 ASN HA   H  18.078 -42.169  -7.690 1.00 . A A . 100 ASN HA   1 1 
       20 18789 1 1 32 ASN HB2  H  19.413 -43.119 -10.236 1.00 . A A . 100 ASN HB2  1 1 
       20 18790 1 1 32 ASN HB3  H  19.794 -43.704  -8.617 1.00 . A A . 100 ASN HB3  1 1 
       20 18791 1 1 32 ASN HD21 H  18.486 -45.077 -11.048 1.00 . A A . 100 ASN HD21 1 1 
       20 18792 1 1 32 ASN HD22 H  17.062 -45.750 -10.415 1.00 . A A . 100 ASN HD22 1 1 
       20 18793 1 1 32 ASN N    N  17.524 -41.375  -9.530 1.00 . A A . 100 ASN N    1 1 
       20 18794 1 1 32 ASN ND2  N  17.799 -45.107 -10.350 1.00 . A A . 100 ASN ND2  1 1 
       20 18795 1 1 32 ASN O    O  20.011 -40.224  -9.352 1.00 . A A . 100 ASN O    1 1 
       20 18796 1 1 32 ASN OD1  O  17.007 -44.329  -8.453 1.00 . A A . 100 ASN OD1  1 1 
       20 18797 1 1 33 SER C    C  22.624 -40.475  -8.057 1.00 . A A . 101 SER C    1 1 
       20 18798 1 1 33 SER CA   C  21.508 -40.266  -7.036 1.00 . A A . 101 SER CA   1 1 
       20 18799 1 1 33 SER CB   C  22.040 -40.574  -5.635 1.00 . A A . 101 SER CB   1 1 
       20 18800 1 1 33 SER H    H  20.076 -41.783  -6.657 1.00 . A A . 101 SER H    1 1 
       20 18801 1 1 33 SER HA   H  21.189 -39.235  -7.068 1.00 . A A . 101 SER HA   1 1 
       20 18802 1 1 33 SER HB2  H  22.238 -41.630  -5.548 1.00 . A A . 101 SER HB2  1 1 
       20 18803 1 1 33 SER HB3  H  22.955 -40.024  -5.468 1.00 . A A . 101 SER HB3  1 1 
       20 18804 1 1 33 SER HG   H  20.206 -40.501  -4.984 1.00 . A A . 101 SER HG   1 1 
       20 18805 1 1 33 SER N    N  20.367 -41.126  -7.326 1.00 . A A . 101 SER N    1 1 
       20 18806 1 1 33 SER O    O  23.244 -39.513  -8.525 1.00 . A A . 101 SER O    1 1 
       20 18807 1 1 33 SER OG   O  21.064 -40.203  -4.670 1.00 . A A . 101 SER OG   1 1 
       20 18808 1 1 34 GLN C    C  23.610 -41.391 -10.720 1.00 . A A . 102 GLN C    1 1 
       20 18809 1 1 34 GLN CA   C  23.912 -42.046  -9.373 1.00 . A A . 102 GLN CA   1 1 
       20 18810 1 1 34 GLN CB   C  24.017 -43.567  -9.547 1.00 . A A . 102 GLN CB   1 1 
       20 18811 1 1 34 GLN CD   C  22.693 -45.663  -9.936 1.00 . A A . 102 GLN CD   1 1 
       20 18812 1 1 34 GLN CG   C  22.611 -44.178  -9.607 1.00 . A A . 102 GLN CG   1 1 
       20 18813 1 1 34 GLN H    H  22.344 -42.453  -8.008 1.00 . A A . 102 GLN H    1 1 
       20 18814 1 1 34 GLN HA   H  24.855 -41.671  -9.006 1.00 . A A . 102 GLN HA   1 1 
       20 18815 1 1 34 GLN HB2  H  24.544 -43.791 -10.464 1.00 . A A . 102 GLN HB2  1 1 
       20 18816 1 1 34 GLN HB3  H  24.552 -43.988  -8.712 1.00 . A A . 102 GLN HB3  1 1 
       20 18817 1 1 34 GLN HE21 H  22.210 -46.239  -8.100 1.00 . A A . 102 GLN HE21 1 1 
       20 18818 1 1 34 GLN HE22 H  22.495 -47.497  -9.204 1.00 . A A . 102 GLN HE22 1 1 
       20 18819 1 1 34 GLN HG2  H  22.128 -44.059  -8.650 1.00 . A A . 102 GLN HG2  1 1 
       20 18820 1 1 34 GLN HG3  H  22.032 -43.679 -10.360 1.00 . A A . 102 GLN HG3  1 1 
       20 18821 1 1 34 GLN N    N  22.868 -41.731  -8.407 1.00 . A A . 102 GLN N    1 1 
       20 18822 1 1 34 GLN NE2  N  22.446 -46.540  -9.003 1.00 . A A . 102 GLN NE2  1 1 
       20 18823 1 1 34 GLN O    O  24.500 -40.836 -11.357 1.00 . A A . 102 GLN O    1 1 
       20 18824 1 1 34 GLN OE1  O  22.994 -46.035 -11.071 1.00 . A A . 102 GLN OE1  1 1 
       20 18825 1 1 35 GLU C    C  21.932 -39.311 -12.301 1.00 . A A . 103 GLU C    1 1 
       20 18826 1 1 35 GLU CA   C  21.921 -40.834 -12.387 1.00 . A A . 103 GLU CA   1 1 
       20 18827 1 1 35 GLU CB   C  20.524 -41.325 -12.768 1.00 . A A . 103 GLU CB   1 1 
       20 18828 1 1 35 GLU CD   C  19.199 -43.342 -13.426 1.00 . A A . 103 GLU CD   1 1 
       20 18829 1 1 35 GLU CG   C  20.601 -42.790 -13.206 1.00 . A A . 103 GLU CG   1 1 
       20 18830 1 1 35 GLU H    H  21.680 -41.883 -10.563 1.00 . A A . 103 GLU H    1 1 
       20 18831 1 1 35 GLU HA   H  22.611 -41.134 -13.159 1.00 . A A . 103 GLU HA   1 1 
       20 18832 1 1 35 GLU HB2  H  19.870 -41.241 -11.913 1.00 . A A . 103 GLU HB2  1 1 
       20 18833 1 1 35 GLU HB3  H  20.139 -40.727 -13.579 1.00 . A A . 103 GLU HB3  1 1 
       20 18834 1 1 35 GLU HG2  H  21.161 -42.859 -14.126 1.00 . A A . 103 GLU HG2  1 1 
       20 18835 1 1 35 GLU HG3  H  21.096 -43.367 -12.446 1.00 . A A . 103 GLU HG3  1 1 
       20 18836 1 1 35 GLU N    N  22.346 -41.442 -11.128 1.00 . A A . 103 GLU N    1 1 
       20 18837 1 1 35 GLU O    O  22.206 -38.623 -13.287 1.00 . A A . 103 GLU O    1 1 
       20 18838 1 1 35 GLU OE1  O  18.256 -42.704 -12.987 1.00 . A A . 103 GLU OE1  1 1 
       20 18839 1 1 35 GLU OE2  O  19.086 -44.394 -14.034 1.00 . A A . 103 GLU OE2  1 1 
       20 18840 1 1 36 GLU C    C  22.931 -36.728 -11.153 1.00 . A A . 104 GLU C    1 1 
       20 18841 1 1 36 GLU CA   C  21.561 -37.352 -10.916 1.00 . A A . 104 GLU CA   1 1 
       20 18842 1 1 36 GLU CB   C  21.084 -37.028  -9.499 1.00 . A A . 104 GLU CB   1 1 
       20 18843 1 1 36 GLU CD   C  20.371 -35.174  -7.972 1.00 . A A . 104 GLU CD   1 1 
       20 18844 1 1 36 GLU CG   C  20.878 -35.516  -9.369 1.00 . A A . 104 GLU CG   1 1 
       20 18845 1 1 36 GLU H    H  21.383 -39.392 -10.382 1.00 . A A . 104 GLU H    1 1 
       20 18846 1 1 36 GLU HA   H  20.864 -36.924 -11.619 1.00 . A A . 104 GLU HA   1 1 
       20 18847 1 1 36 GLU HB2  H  20.148 -37.537  -9.308 1.00 . A A . 104 GLU HB2  1 1 
       20 18848 1 1 36 GLU HB3  H  21.825 -37.352  -8.784 1.00 . A A . 104 GLU HB3  1 1 
       20 18849 1 1 36 GLU HG2  H  21.817 -35.009  -9.542 1.00 . A A . 104 GLU HG2  1 1 
       20 18850 1 1 36 GLU HG3  H  20.156 -35.188 -10.101 1.00 . A A . 104 GLU HG3  1 1 
       20 18851 1 1 36 GLU N    N  21.609 -38.793 -11.123 1.00 . A A . 104 GLU N    1 1 
       20 18852 1 1 36 GLU O    O  23.027 -35.585 -11.596 1.00 . A A . 104 GLU O    1 1 
       20 18853 1 1 36 GLU OE1  O  20.256 -36.085  -7.168 1.00 . A A . 104 GLU OE1  1 1 
       20 18854 1 1 36 GLU OE2  O  20.106 -34.010  -7.729 1.00 . A A . 104 GLU OE2  1 1 
       20 18855 1 1 37 GLU C    C  25.592 -36.565 -12.471 1.00 . A A . 105 GLU C    1 1 
       20 18856 1 1 37 GLU CA   C  25.338 -36.930 -11.011 1.00 . A A . 105 GLU CA   1 1 
       20 18857 1 1 37 GLU CB   C  26.365 -37.978 -10.579 1.00 . A A . 105 GLU CB   1 1 
       20 18858 1 1 37 GLU CD   C  27.202 -39.321  -8.642 1.00 . A A . 105 GLU CD   1 1 
       20 18859 1 1 37 GLU CG   C  26.333 -38.140  -9.060 1.00 . A A . 105 GLU CG   1 1 
       20 18860 1 1 37 GLU H    H  23.865 -38.368 -10.461 1.00 . A A . 105 GLU H    1 1 
       20 18861 1 1 37 GLU HA   H  25.454 -36.048 -10.395 1.00 . A A . 105 GLU HA   1 1 
       20 18862 1 1 37 GLU HB2  H  26.125 -38.924 -11.046 1.00 . A A . 105 GLU HB2  1 1 
       20 18863 1 1 37 GLU HB3  H  27.349 -37.665 -10.886 1.00 . A A . 105 GLU HB3  1 1 
       20 18864 1 1 37 GLU HG2  H  26.706 -37.239  -8.596 1.00 . A A . 105 GLU HG2  1 1 
       20 18865 1 1 37 GLU HG3  H  25.317 -38.314  -8.741 1.00 . A A . 105 GLU HG3  1 1 
       20 18866 1 1 37 GLU N    N  23.990 -37.465 -10.836 1.00 . A A . 105 GLU N    1 1 
       20 18867 1 1 37 GLU O    O  26.143 -35.503 -12.764 1.00 . A A . 105 GLU O    1 1 
       20 18868 1 1 37 GLU OE1  O  27.475 -40.159  -9.487 1.00 . A A . 105 GLU OE1  1 1 
       20 18869 1 1 37 GLU OE2  O  27.587 -39.370  -7.486 1.00 . A A . 105 GLU OE2  1 1 
       20 18870 1 1 38 GLU C    C  24.495 -35.978 -15.244 1.00 . A A . 106 GLU C    1 1 
       20 18871 1 1 38 GLU CA   C  25.362 -37.157 -14.809 1.00 . A A . 106 GLU CA   1 1 
       20 18872 1 1 38 GLU CB   C  24.996 -38.397 -15.631 1.00 . A A . 106 GLU CB   1 1 
       20 18873 1 1 38 GLU CD   C  25.755 -40.202 -14.061 1.00 . A A . 106 GLU CD   1 1 
       20 18874 1 1 38 GLU CG   C  26.030 -39.507 -15.390 1.00 . A A . 106 GLU CG   1 1 
       20 18875 1 1 38 GLU H    H  24.730 -38.254 -13.106 1.00 . A A . 106 GLU H    1 1 
       20 18876 1 1 38 GLU HA   H  26.396 -36.908 -14.984 1.00 . A A . 106 GLU HA   1 1 
       20 18877 1 1 38 GLU HB2  H  24.013 -38.742 -15.340 1.00 . A A . 106 GLU HB2  1 1 
       20 18878 1 1 38 GLU HB3  H  24.985 -38.141 -16.678 1.00 . A A . 106 GLU HB3  1 1 
       20 18879 1 1 38 GLU HG2  H  25.964 -40.229 -16.189 1.00 . A A . 106 GLU HG2  1 1 
       20 18880 1 1 38 GLU HG3  H  27.024 -39.086 -15.377 1.00 . A A . 106 GLU HG3  1 1 
       20 18881 1 1 38 GLU N    N  25.177 -37.430 -13.387 1.00 . A A . 106 GLU N    1 1 
       20 18882 1 1 38 GLU O    O  24.920 -35.134 -16.036 1.00 . A A . 106 GLU O    1 1 
       20 18883 1 1 38 GLU OE1  O  24.749 -39.890 -13.452 1.00 . A A . 106 GLU OE1  1 1 
       20 18884 1 1 38 GLU OE2  O  26.559 -41.034 -13.674 1.00 . A A . 106 GLU OE2  1 1 
       20 18885 1 1 39 GLU C    C  22.894 -33.513 -14.580 1.00 . A A . 107 GLU C    1 1 
       20 18886 1 1 39 GLU CA   C  22.352 -34.852 -15.062 1.00 . A A . 107 GLU CA   1 1 
       20 18887 1 1 39 GLU CB   C  20.986 -35.110 -14.425 1.00 . A A . 107 GLU CB   1 1 
       20 18888 1 1 39 GLU CD   C  19.029 -36.669 -14.392 1.00 . A A . 107 GLU CD   1 1 
       20 18889 1 1 39 GLU CG   C  20.318 -36.299 -15.118 1.00 . A A . 107 GLU CG   1 1 
       20 18890 1 1 39 GLU H    H  22.988 -36.630 -14.095 1.00 . A A . 107 GLU H    1 1 
       20 18891 1 1 39 GLU HA   H  22.236 -34.816 -16.134 1.00 . A A . 107 GLU HA   1 1 
       20 18892 1 1 39 GLU HB2  H  21.112 -35.329 -13.375 1.00 . A A . 107 GLU HB2  1 1 
       20 18893 1 1 39 GLU HB3  H  20.365 -34.235 -14.541 1.00 . A A . 107 GLU HB3  1 1 
       20 18894 1 1 39 GLU HG2  H  20.091 -36.037 -16.141 1.00 . A A . 107 GLU HG2  1 1 
       20 18895 1 1 39 GLU HG3  H  20.990 -37.144 -15.106 1.00 . A A . 107 GLU HG3  1 1 
       20 18896 1 1 39 GLU N    N  23.274 -35.928 -14.721 1.00 . A A . 107 GLU N    1 1 
       20 18897 1 1 39 GLU O    O  22.765 -32.497 -15.263 1.00 . A A . 107 GLU O    1 1 
       20 18898 1 1 39 GLU OE1  O  18.829 -36.174 -13.296 1.00 . A A . 107 GLU OE1  1 1 
       20 18899 1 1 39 GLU OE2  O  18.264 -37.441 -14.943 1.00 . A A . 107 GLU OE2  1 1 
       20 18900 1 1 40 GLU C    C  25.158 -31.751 -13.714 1.00 . A A . 108 GLU C    1 1 
       20 18901 1 1 40 GLU CA   C  24.041 -32.293 -12.829 1.00 . A A . 108 GLU CA   1 1 
       20 18902 1 1 40 GLU CB   C  24.591 -32.572 -11.427 1.00 . A A . 108 GLU CB   1 1 
       20 18903 1 1 40 GLU CD   C  23.629 -30.493 -10.419 1.00 . A A . 108 GLU CD   1 1 
       20 18904 1 1 40 GLU CG   C  24.917 -31.251 -10.725 1.00 . A A . 108 GLU CG   1 1 
       20 18905 1 1 40 GLU H    H  23.562 -34.354 -12.893 1.00 . A A . 108 GLU H    1 1 
       20 18906 1 1 40 GLU HA   H  23.257 -31.555 -12.759 1.00 . A A . 108 GLU HA   1 1 
       20 18907 1 1 40 GLU HB2  H  23.854 -33.113 -10.852 1.00 . A A . 108 GLU HB2  1 1 
       20 18908 1 1 40 GLU HB3  H  25.491 -33.164 -11.506 1.00 . A A . 108 GLU HB3  1 1 
       20 18909 1 1 40 GLU HG2  H  25.441 -31.454  -9.803 1.00 . A A . 108 GLU HG2  1 1 
       20 18910 1 1 40 GLU HG3  H  25.542 -30.648 -11.367 1.00 . A A . 108 GLU HG3  1 1 
       20 18911 1 1 40 GLU N    N  23.493 -33.516 -13.396 1.00 . A A . 108 GLU N    1 1 
       20 18912 1 1 40 GLU O    O  25.261 -30.544 -13.930 1.00 . A A . 108 GLU O    1 1 
       20 18913 1 1 40 GLU OE1  O  23.077 -30.709  -9.353 1.00 . A A . 108 GLU OE1  1 1 
       20 18914 1 1 40 GLU OE2  O  23.212 -29.711 -11.257 1.00 . A A . 108 GLU OE2  1 1 
       20 18915 1 1 41 LEU C    C  26.574 -31.579 -16.352 1.00 . A A . 109 LEU C    1 1 
       20 18916 1 1 41 LEU CA   C  27.097 -32.241 -15.082 1.00 . A A . 109 LEU CA   1 1 
       20 18917 1 1 41 LEU CB   C  27.935 -33.470 -15.454 1.00 . A A . 109 LEU CB   1 1 
       20 18918 1 1 41 LEU CD1  C  29.304 -35.354 -14.539 1.00 . A A . 109 LEU CD1  1 1 
       20 18919 1 1 41 LEU CD2  C  29.783 -33.004 -13.783 1.00 . A A . 109 LEU CD2  1 1 
       20 18920 1 1 41 LEU CG   C  28.677 -33.994 -14.215 1.00 . A A . 109 LEU CG   1 1 
       20 18921 1 1 41 LEU H    H  25.865 -33.600 -14.021 1.00 . A A . 109 LEU H    1 1 
       20 18922 1 1 41 LEU HA   H  27.715 -31.537 -14.552 1.00 . A A . 109 LEU HA   1 1 
       20 18923 1 1 41 LEU HB2  H  27.280 -34.242 -15.831 1.00 . A A . 109 LEU HB2  1 1 
       20 18924 1 1 41 LEU HB3  H  28.646 -33.203 -16.219 1.00 . A A . 109 LEU HB3  1 1 
       20 18925 1 1 41 LEU HD11 H  29.686 -35.799 -13.631 1.00 . A A . 109 LEU HD11 1 1 
       20 18926 1 1 41 LEU HD12 H  30.113 -35.224 -15.243 1.00 . A A . 109 LEU HD12 1 1 
       20 18927 1 1 41 LEU HD13 H  28.555 -36.002 -14.968 1.00 . A A . 109 LEU HD13 1 1 
       20 18928 1 1 41 LEU HD21 H  30.561 -33.535 -13.254 1.00 . A A . 109 LEU HD21 1 1 
       20 18929 1 1 41 LEU HD22 H  29.363 -32.259 -13.125 1.00 . A A . 109 LEU HD22 1 1 
       20 18930 1 1 41 LEU HD23 H  30.207 -32.520 -14.650 1.00 . A A . 109 LEU HD23 1 1 
       20 18931 1 1 41 LEU HG   H  27.970 -34.114 -13.407 1.00 . A A . 109 LEU HG   1 1 
       20 18932 1 1 41 LEU N    N  25.992 -32.649 -14.225 1.00 . A A . 109 LEU N    1 1 
       20 18933 1 1 41 LEU O    O  27.120 -30.575 -16.810 1.00 . A A . 109 LEU O    1 1 
       20 18934 1 1 42 LEU C    C  24.291 -30.235 -17.850 1.00 . A A . 110 LEU C    1 1 
       20 18935 1 1 42 LEU CA   C  24.928 -31.593 -18.127 1.00 . A A . 110 LEU CA   1 1 
       20 18936 1 1 42 LEU CB   C  23.872 -32.558 -18.667 1.00 . A A . 110 LEU CB   1 1 
       20 18937 1 1 42 LEU CD1  C  23.468 -34.885 -19.484 1.00 . A A . 110 LEU CD1  1 1 
       20 18938 1 1 42 LEU CD2  C  25.458 -33.607 -20.340 1.00 . A A . 110 LEU CD2  1 1 
       20 18939 1 1 42 LEU CG   C  24.547 -33.863 -19.120 1.00 . A A . 110 LEU CG   1 1 
       20 18940 1 1 42 LEU H    H  25.117 -32.941 -16.502 1.00 . A A . 110 LEU H    1 1 
       20 18941 1 1 42 LEU HA   H  25.702 -31.467 -18.863 1.00 . A A . 110 LEU HA   1 1 
       20 18942 1 1 42 LEU HB2  H  23.157 -32.777 -17.886 1.00 . A A . 110 LEU HB2  1 1 
       20 18943 1 1 42 LEU HB3  H  23.362 -32.105 -19.502 1.00 . A A . 110 LEU HB3  1 1 
       20 18944 1 1 42 LEU HD11 H  22.867 -35.099 -18.613 1.00 . A A . 110 LEU HD11 1 1 
       20 18945 1 1 42 LEU HD12 H  23.937 -35.796 -19.829 1.00 . A A . 110 LEU HD12 1 1 
       20 18946 1 1 42 LEU HD13 H  22.838 -34.487 -20.267 1.00 . A A . 110 LEU HD13 1 1 
       20 18947 1 1 42 LEU HD21 H  26.442 -33.315 -19.998 1.00 . A A . 110 LEU HD21 1 1 
       20 18948 1 1 42 LEU HD22 H  25.045 -32.823 -20.955 1.00 . A A . 110 LEU HD22 1 1 
       20 18949 1 1 42 LEU HD23 H  25.546 -34.510 -20.927 1.00 . A A . 110 LEU HD23 1 1 
       20 18950 1 1 42 LEU HG   H  25.141 -34.252 -18.305 1.00 . A A . 110 LEU HG   1 1 
       20 18951 1 1 42 LEU N    N  25.513 -32.143 -16.912 1.00 . A A . 110 LEU N    1 1 
       20 18952 1 1 42 LEU O    O  24.403 -29.309 -18.654 1.00 . A A . 110 LEU O    1 1 
       20 18953 1 1 43 ARG C    C  24.013 -27.781 -16.129 1.00 . A A . 111 ARG C    1 1 
       20 18954 1 1 43 ARG CA   C  22.982 -28.881 -16.329 1.00 . A A . 111 ARG CA   1 1 
       20 18955 1 1 43 ARG CB   C  22.184 -29.089 -15.037 1.00 . A A . 111 ARG CB   1 1 
       20 18956 1 1 43 ARG CD   C  19.799 -29.207 -15.864 1.00 . A A . 111 ARG CD   1 1 
       20 18957 1 1 43 ARG CG   C  20.978 -30.010 -15.296 1.00 . A A . 111 ARG CG   1 1 
       20 18958 1 1 43 ARG CZ   C  17.831 -30.428 -15.141 1.00 . A A . 111 ARG CZ   1 1 
       20 18959 1 1 43 ARG H    H  23.577 -30.899 -16.106 1.00 . A A . 111 ARG H    1 1 
       20 18960 1 1 43 ARG HA   H  22.314 -28.586 -17.115 1.00 . A A . 111 ARG HA   1 1 
       20 18961 1 1 43 ARG HB2  H  22.824 -29.541 -14.293 1.00 . A A . 111 ARG HB2  1 1 
       20 18962 1 1 43 ARG HB3  H  21.836 -28.134 -14.672 1.00 . A A . 111 ARG HB3  1 1 
       20 18963 1 1 43 ARG HD2  H  19.510 -28.446 -15.153 1.00 . A A . 111 ARG HD2  1 1 
       20 18964 1 1 43 ARG HD3  H  20.088 -28.732 -16.786 1.00 . A A . 111 ARG HD3  1 1 
       20 18965 1 1 43 ARG HE   H  18.522 -30.441 -17.017 1.00 . A A . 111 ARG HE   1 1 
       20 18966 1 1 43 ARG HG2  H  21.258 -30.779 -16.003 1.00 . A A . 111 ARG HG2  1 1 
       20 18967 1 1 43 ARG HG3  H  20.678 -30.474 -14.370 1.00 . A A . 111 ARG HG3  1 1 
       20 18968 1 1 43 ARG HH11 H  18.794 -29.370 -13.742 1.00 . A A . 111 ARG HH11 1 1 
       20 18969 1 1 43 ARG HH12 H  17.390 -30.225 -13.198 1.00 . A A . 111 ARG HH12 1 1 
       20 18970 1 1 43 ARG HH21 H  16.682 -31.563 -16.319 1.00 . A A . 111 ARG HH21 1 1 
       20 18971 1 1 43 ARG HH22 H  16.192 -31.470 -14.662 1.00 . A A . 111 ARG HH22 1 1 
       20 18972 1 1 43 ARG N    N  23.631 -30.127 -16.707 1.00 . A A . 111 ARG N    1 1 
       20 18973 1 1 43 ARG NE   N  18.667 -30.091 -16.114 1.00 . A A . 111 ARG NE   1 1 
       20 18974 1 1 43 ARG NH1  N  18.021 -29.972 -13.933 1.00 . A A . 111 ARG NH1  1 1 
       20 18975 1 1 43 ARG NH2  N  16.822 -31.216 -15.393 1.00 . A A . 111 ARG NH2  1 1 
       20 18976 1 1 43 ARG O    O  23.784 -26.626 -16.492 1.00 . A A . 111 ARG O    1 1 
       20 18977 1 1 44 LYS C    C  26.717 -26.602 -16.605 1.00 . A A . 112 LYS C    1 1 
       20 18978 1 1 44 LYS CA   C  26.194 -27.173 -15.291 1.00 . A A . 112 LYS CA   1 1 
       20 18979 1 1 44 LYS CB   C  27.346 -27.838 -14.534 1.00 . A A . 112 LYS CB   1 1 
       20 18980 1 1 44 LYS CD   C  27.853 -26.264 -12.635 1.00 . A A . 112 LYS CD   1 1 
       20 18981 1 1 44 LYS CE   C  28.799 -25.170 -12.142 1.00 . A A . 112 LYS CE   1 1 
       20 18982 1 1 44 LYS CG   C  28.322 -26.769 -14.006 1.00 . A A . 112 LYS CG   1 1 
       20 18983 1 1 44 LYS H    H  25.269 -29.075 -15.265 1.00 . A A . 112 LYS H    1 1 
       20 18984 1 1 44 LYS HA   H  25.794 -26.369 -14.694 1.00 . A A . 112 LYS HA   1 1 
       20 18985 1 1 44 LYS HB2  H  26.948 -28.412 -13.708 1.00 . A A . 112 LYS HB2  1 1 
       20 18986 1 1 44 LYS HB3  H  27.872 -28.502 -15.204 1.00 . A A . 112 LYS HB3  1 1 
       20 18987 1 1 44 LYS HD2  H  26.855 -25.865 -12.715 1.00 . A A . 112 LYS HD2  1 1 
       20 18988 1 1 44 LYS HD3  H  27.856 -27.083 -11.933 1.00 . A A . 112 LYS HD3  1 1 
       20 18989 1 1 44 LYS HE2  H  28.596 -24.961 -11.103 1.00 . A A . 112 LYS HE2  1 1 
       20 18990 1 1 44 LYS HE3  H  29.821 -25.500 -12.251 1.00 . A A . 112 LYS HE3  1 1 
       20 18991 1 1 44 LYS HG2  H  29.308 -27.202 -13.912 1.00 . A A . 112 LYS HG2  1 1 
       20 18992 1 1 44 LYS HG3  H  28.366 -25.938 -14.697 1.00 . A A . 112 LYS HG3  1 1 
       20 18993 1 1 44 LYS HZ1  H  27.615 -23.594 -12.809 1.00 . A A . 112 LYS HZ1  1 1 
       20 18994 1 1 44 LYS HZ2  H  28.736 -24.151 -13.957 1.00 . A A . 112 LYS HZ2  1 1 
       20 18995 1 1 44 LYS HZ3  H  29.257 -23.202 -12.645 1.00 . A A . 112 LYS HZ3  1 1 
       20 18996 1 1 44 LYS N    N  25.143 -28.142 -15.541 1.00 . A A . 112 LYS N    1 1 
       20 18997 1 1 44 LYS NZ   N  28.586 -23.936 -12.948 1.00 . A A . 112 LYS NZ   1 1 
       20 18998 1 1 44 LYS O    O  26.958 -25.400 -16.717 1.00 . A A . 112 LYS O    1 1 
       20 18999 1 1 45 ALA C    C  26.455 -26.030 -19.527 1.00 . A A . 113 ALA C    1 1 
       20 19000 1 1 45 ALA CA   C  27.404 -27.038 -18.890 1.00 . A A . 113 ALA CA   1 1 
       20 19001 1 1 45 ALA CB   C  27.565 -28.243 -19.818 1.00 . A A . 113 ALA CB   1 1 
       20 19002 1 1 45 ALA H    H  26.698 -28.421 -17.449 1.00 . A A . 113 ALA H    1 1 
       20 19003 1 1 45 ALA HA   H  28.370 -26.572 -18.753 1.00 . A A . 113 ALA HA   1 1 
       20 19004 1 1 45 ALA HB1  H  27.838 -27.905 -20.805 1.00 . A A . 113 ALA HB1  1 1 
       20 19005 1 1 45 ALA HB2  H  26.632 -28.785 -19.866 1.00 . A A . 113 ALA HB2  1 1 
       20 19006 1 1 45 ALA HB3  H  28.338 -28.893 -19.433 1.00 . A A . 113 ALA HB3  1 1 
       20 19007 1 1 45 ALA N    N  26.899 -27.472 -17.595 1.00 . A A . 113 ALA N    1 1 
       20 19008 1 1 45 ALA O    O  26.886 -25.035 -20.109 1.00 . A A . 113 ALA O    1 1 
       20 19009 1 1 46 ILE C    C  24.226 -24.027 -19.305 1.00 . A A . 114 ILE C    1 1 
       20 19010 1 1 46 ILE CA   C  24.155 -25.397 -19.973 1.00 . A A . 114 ILE CA   1 1 
       20 19011 1 1 46 ILE CB   C  22.758 -25.995 -19.784 1.00 . A A . 114 ILE CB   1 1 
       20 19012 1 1 46 ILE CD1  C  21.362 -28.016 -20.251 1.00 . A A . 114 ILE CD1  1 1 
       20 19013 1 1 46 ILE CG1  C  22.624 -27.250 -20.652 1.00 . A A . 114 ILE CG1  1 1 
       20 19014 1 1 46 ILE CG2  C  21.697 -24.973 -20.206 1.00 . A A . 114 ILE CG2  1 1 
       20 19015 1 1 46 ILE H    H  24.871 -27.097 -18.930 1.00 . A A . 114 ILE H    1 1 
       20 19016 1 1 46 ILE HA   H  24.344 -25.281 -21.030 1.00 . A A . 114 ILE HA   1 1 
       20 19017 1 1 46 ILE HB   H  22.616 -26.256 -18.745 1.00 . A A . 114 ILE HB   1 1 
       20 19018 1 1 46 ILE HD11 H  21.114 -28.731 -21.021 1.00 . A A . 114 ILE HD11 1 1 
       20 19019 1 1 46 ILE HD12 H  20.542 -27.325 -20.125 1.00 . A A . 114 ILE HD12 1 1 
       20 19020 1 1 46 ILE HD13 H  21.539 -28.537 -19.322 1.00 . A A . 114 ILE HD13 1 1 
       20 19021 1 1 46 ILE HG12 H  22.556 -26.961 -21.692 1.00 . A A . 114 ILE HG12 1 1 
       20 19022 1 1 46 ILE HG13 H  23.488 -27.881 -20.509 1.00 . A A . 114 ILE HG13 1 1 
       20 19023 1 1 46 ILE HG21 H  21.988 -24.516 -21.139 1.00 . A A . 114 ILE HG21 1 1 
       20 19024 1 1 46 ILE HG22 H  21.607 -24.213 -19.446 1.00 . A A . 114 ILE HG22 1 1 
       20 19025 1 1 46 ILE HG23 H  20.745 -25.471 -20.330 1.00 . A A . 114 ILE HG23 1 1 
       20 19026 1 1 46 ILE N    N  25.158 -26.292 -19.410 1.00 . A A . 114 ILE N    1 1 
       20 19027 1 1 46 ILE O    O  24.165 -22.993 -19.972 1.00 . A A . 114 ILE O    1 1 
       20 19028 1 1 47 ALA C    C  25.633 -21.968 -17.653 1.00 . A A . 115 ALA C    1 1 
       20 19029 1 1 47 ALA CA   C  24.410 -22.777 -17.235 1.00 . A A . 115 ALA CA   1 1 
       20 19030 1 1 47 ALA CB   C  24.476 -23.070 -15.736 1.00 . A A . 115 ALA CB   1 1 
       20 19031 1 1 47 ALA H    H  24.380 -24.880 -17.500 1.00 . A A . 115 ALA H    1 1 
       20 19032 1 1 47 ALA HA   H  23.520 -22.200 -17.439 1.00 . A A . 115 ALA HA   1 1 
       20 19033 1 1 47 ALA HB1  H  25.460 -23.439 -15.484 1.00 . A A . 115 ALA HB1  1 1 
       20 19034 1 1 47 ALA HB2  H  23.736 -23.813 -15.481 1.00 . A A . 115 ALA HB2  1 1 
       20 19035 1 1 47 ALA HB3  H  24.280 -22.163 -15.184 1.00 . A A . 115 ALA HB3  1 1 
       20 19036 1 1 47 ALA N    N  24.345 -24.026 -17.981 1.00 . A A . 115 ALA N    1 1 
       20 19037 1 1 47 ALA O    O  25.562 -20.746 -17.789 1.00 . A A . 115 ALA O    1 1 
       20 19038 1 1 48 GLU C    C  27.793 -21.319 -19.632 1.00 . A A . 116 GLU C    1 1 
       20 19039 1 1 48 GLU CA   C  27.976 -21.982 -18.272 1.00 . A A . 116 GLU CA   1 1 
       20 19040 1 1 48 GLU CB   C  29.125 -22.989 -18.342 1.00 . A A . 116 GLU CB   1 1 
       20 19041 1 1 48 GLU CD   C  30.514 -24.570 -16.988 1.00 . A A . 116 GLU CD   1 1 
       20 19042 1 1 48 GLU CG   C  29.512 -23.421 -16.926 1.00 . A A . 116 GLU CG   1 1 
       20 19043 1 1 48 GLU H    H  26.747 -23.626 -17.747 1.00 . A A . 116 GLU H    1 1 
       20 19044 1 1 48 GLU HA   H  28.220 -21.224 -17.544 1.00 . A A . 116 GLU HA   1 1 
       20 19045 1 1 48 GLU HB2  H  28.812 -23.852 -18.909 1.00 . A A . 116 GLU HB2  1 1 
       20 19046 1 1 48 GLU HB3  H  29.976 -22.532 -18.822 1.00 . A A . 116 GLU HB3  1 1 
       20 19047 1 1 48 GLU HG2  H  29.956 -22.586 -16.405 1.00 . A A . 116 GLU HG2  1 1 
       20 19048 1 1 48 GLU HG3  H  28.629 -23.745 -16.396 1.00 . A A . 116 GLU HG3  1 1 
       20 19049 1 1 48 GLU N    N  26.748 -22.654 -17.864 1.00 . A A . 116 GLU N    1 1 
       20 19050 1 1 48 GLU O    O  28.270 -20.208 -19.863 1.00 . A A . 116 GLU O    1 1 
       20 19051 1 1 48 GLU OE1  O  30.660 -25.146 -18.053 1.00 . A A . 116 GLU OE1  1 1 
       20 19052 1 1 48 GLU OE2  O  31.120 -24.856 -15.969 1.00 . A A . 116 GLU OE2  1 1 
       20 19053 1 1 49 SER C    C  26.021 -20.198 -21.789 1.00 . A A . 117 SER C    1 1 
       20 19054 1 1 49 SER CA   C  26.865 -21.465 -21.864 1.00 . A A . 117 SER CA   1 1 
       20 19055 1 1 49 SER CB   C  26.148 -22.505 -22.724 1.00 . A A . 117 SER CB   1 1 
       20 19056 1 1 49 SER H    H  26.741 -22.886 -20.296 1.00 . A A . 117 SER H    1 1 
       20 19057 1 1 49 SER HA   H  27.814 -21.229 -22.319 1.00 . A A . 117 SER HA   1 1 
       20 19058 1 1 49 SER HB2  H  25.251 -22.831 -22.226 1.00 . A A . 117 SER HB2  1 1 
       20 19059 1 1 49 SER HB3  H  25.888 -22.062 -23.678 1.00 . A A . 117 SER HB3  1 1 
       20 19060 1 1 49 SER HG   H  26.926 -24.196 -22.159 1.00 . A A . 117 SER HG   1 1 
       20 19061 1 1 49 SER N    N  27.101 -22.004 -20.533 1.00 . A A . 117 SER N    1 1 
       20 19062 1 1 49 SER O    O  26.260 -19.237 -22.521 1.00 . A A . 117 SER O    1 1 
       20 19063 1 1 49 SER OG   O  27.006 -23.620 -22.925 1.00 . A A . 117 SER OG   1 1 
       20 19064 1 1 50 LEU C    C  24.921 -17.869 -20.160 1.00 . A A . 118 LEU C    1 1 
       20 19065 1 1 50 LEU CA   C  24.155 -19.044 -20.757 1.00 . A A . 118 LEU CA   1 1 
       20 19066 1 1 50 LEU CB   C  22.982 -19.405 -19.845 1.00 . A A . 118 LEU CB   1 1 
       20 19067 1 1 50 LEU CD1  C  21.044 -20.956 -19.522 1.00 . A A . 118 LEU CD1  1 1 
       20 19068 1 1 50 LEU CD2  C  21.418 -19.896 -21.775 1.00 . A A . 118 LEU CD2  1 1 
       20 19069 1 1 50 LEU CG   C  22.104 -20.472 -20.517 1.00 . A A . 118 LEU CG   1 1 
       20 19070 1 1 50 LEU H    H  24.879 -20.995 -20.350 1.00 . A A . 118 LEU H    1 1 
       20 19071 1 1 50 LEU HA   H  23.775 -18.758 -21.726 1.00 . A A . 118 LEU HA   1 1 
       20 19072 1 1 50 LEU HB2  H  23.364 -19.794 -18.911 1.00 . A A . 118 LEU HB2  1 1 
       20 19073 1 1 50 LEU HB3  H  22.392 -18.524 -19.649 1.00 . A A . 118 LEU HB3  1 1 
       20 19074 1 1 50 LEU HD11 H  20.548 -20.106 -19.078 1.00 . A A . 118 LEU HD11 1 1 
       20 19075 1 1 50 LEU HD12 H  21.521 -21.539 -18.748 1.00 . A A . 118 LEU HD12 1 1 
       20 19076 1 1 50 LEU HD13 H  20.317 -21.568 -20.038 1.00 . A A . 118 LEU HD13 1 1 
       20 19077 1 1 50 LEU HD21 H  20.491 -20.422 -21.962 1.00 . A A . 118 LEU HD21 1 1 
       20 19078 1 1 50 LEU HD22 H  22.066 -20.020 -22.629 1.00 . A A . 118 LEU HD22 1 1 
       20 19079 1 1 50 LEU HD23 H  21.210 -18.845 -21.635 1.00 . A A . 118 LEU HD23 1 1 
       20 19080 1 1 50 LEU HG   H  22.727 -21.308 -20.804 1.00 . A A . 118 LEU HG   1 1 
       20 19081 1 1 50 LEU N    N  25.028 -20.202 -20.907 1.00 . A A . 118 LEU N    1 1 
       20 19082 1 1 50 LEU O    O  24.693 -16.716 -20.526 1.00 . A A . 118 LEU O    1 1 
       20 19083 1 1 51 ASN C    C  27.677 -16.581 -19.582 1.00 . A A . 119 ASN C    1 1 
       20 19084 1 1 51 ASN CA   C  26.629 -17.120 -18.614 1.00 . A A . 119 ASN CA   1 1 
       20 19085 1 1 51 ASN CB   C  27.319 -17.667 -17.363 1.00 . A A . 119 ASN CB   1 1 
       20 19086 1 1 51 ASN CG   C  26.298 -17.851 -16.246 1.00 . A A . 119 ASN CG   1 1 
       20 19087 1 1 51 ASN H    H  25.980 -19.103 -18.989 1.00 . A A . 119 ASN H    1 1 
       20 19088 1 1 51 ASN HA   H  25.973 -16.313 -18.325 1.00 . A A . 119 ASN HA   1 1 
       20 19089 1 1 51 ASN HB2  H  27.772 -18.621 -17.595 1.00 . A A . 119 ASN HB2  1 1 
       20 19090 1 1 51 ASN HB3  H  28.083 -16.976 -17.042 1.00 . A A . 119 ASN HB3  1 1 
       20 19091 1 1 51 ASN HD21 H  27.657 -17.783 -14.800 1.00 . A A . 119 ASN HD21 1 1 
       20 19092 1 1 51 ASN HD22 H  26.056 -17.997 -14.281 1.00 . A A . 119 ASN HD22 1 1 
       20 19093 1 1 51 ASN N    N  25.834 -18.167 -19.243 1.00 . A A . 119 ASN N    1 1 
       20 19094 1 1 51 ASN ND2  N  26.704 -17.879 -15.006 1.00 . A A . 119 ASN ND2  1 1 
       20 19095 1 1 51 ASN O    O  28.093 -15.428 -19.481 1.00 . A A . 119 ASN O    1 1 
       20 19096 1 1 51 ASN OD1  O  25.100 -17.948 -16.507 1.00 . A A . 119 ASN OD1  1 1 
       20 19097 1 1 52 SER C    C  28.438 -16.405 -22.725 1.00 . A A . 120 SER C    1 1 
       20 19098 1 1 52 SER CA   C  29.105 -17.028 -21.506 1.00 . A A . 120 SER CA   1 1 
       20 19099 1 1 52 SER CB   C  29.924 -18.248 -21.934 1.00 . A A . 120 SER CB   1 1 
       20 19100 1 1 52 SER H    H  27.734 -18.334 -20.550 1.00 . A A . 120 SER H    1 1 
       20 19101 1 1 52 SER HA   H  29.771 -16.302 -21.061 1.00 . A A . 120 SER HA   1 1 
       20 19102 1 1 52 SER HB2  H  29.266 -19.012 -22.312 1.00 . A A . 120 SER HB2  1 1 
       20 19103 1 1 52 SER HB3  H  30.618 -17.958 -22.711 1.00 . A A . 120 SER HB3  1 1 
       20 19104 1 1 52 SER HG   H  31.492 -18.326 -20.786 1.00 . A A . 120 SER HG   1 1 
       20 19105 1 1 52 SER N    N  28.101 -17.426 -20.520 1.00 . A A . 120 SER N    1 1 
       20 19106 1 1 52 SER O    O  29.104 -15.821 -23.580 1.00 . A A . 120 SER O    1 1 
       20 19107 1 1 52 SER OG   O  30.634 -18.754 -20.811 1.00 . A A . 120 SER OG   1 1 
       20 19108 1 1 53 CYS C    C  26.777 -16.643 -25.211 1.00 . A A . 121 CYS C    1 1 
       20 19109 1 1 53 CYS CA   C  26.367 -15.976 -23.910 1.00 . A A . 121 CYS CA   1 1 
       20 19110 1 1 53 CYS CB   C  26.603 -14.468 -24.006 1.00 . A A . 121 CYS CB   1 1 
       20 19111 1 1 53 CYS H    H  26.642 -17.009 -22.084 1.00 . A A . 121 CYS H    1 1 
       20 19112 1 1 53 CYS HA   H  25.314 -16.154 -23.744 1.00 . A A . 121 CYS HA   1 1 
       20 19113 1 1 53 CYS HB2  H  26.630 -14.046 -23.014 1.00 . A A . 121 CYS HB2  1 1 
       20 19114 1 1 53 CYS HB3  H  27.544 -14.278 -24.504 1.00 . A A . 121 CYS HB3  1 1 
       20 19115 1 1 53 CYS HG   H  25.645 -13.161 -25.631 1.00 . A A . 121 CYS HG   1 1 
       20 19116 1 1 53 CYS N    N  27.119 -16.532 -22.795 1.00 . A A . 121 CYS N    1 1 
       20 19117 1 1 53 CYS O    O  27.558 -17.595 -25.216 1.00 . A A . 121 CYS O    1 1 
       20 19118 1 1 53 CYS SG   S  25.255 -13.713 -24.950 1.00 . A A . 121 CYS SG   1 1 
       20 19119 1 1 54 ARG C    C  27.610 -15.871 -28.343 1.00 . A A . 122 ARG C    1 1 
       20 19120 1 1 54 ARG CA   C  26.556 -16.716 -27.626 1.00 . A A . 122 ARG CA   1 1 
       20 19121 1 1 54 ARG CB   C  25.289 -16.784 -28.479 1.00 . A A . 122 ARG CB   1 1 
       20 19122 1 1 54 ARG CD   C  24.540 -18.928 -27.378 1.00 . A A . 122 ARG CD   1 1 
       20 19123 1 1 54 ARG CG   C  24.163 -17.476 -27.698 1.00 . A A . 122 ARG CG   1 1 
       20 19124 1 1 54 ARG CZ   C  24.066 -20.138 -29.428 1.00 . A A . 122 ARG CZ   1 1 
       20 19125 1 1 54 ARG H    H  25.621 -15.393 -26.261 1.00 . A A . 122 ARG H    1 1 
       20 19126 1 1 54 ARG HA   H  26.934 -17.702 -27.486 1.00 . A A . 122 ARG HA   1 1 
       20 19127 1 1 54 ARG HB2  H  24.982 -15.784 -28.745 1.00 . A A . 122 ARG HB2  1 1 
       20 19128 1 1 54 ARG HB3  H  25.491 -17.345 -29.377 1.00 . A A . 122 ARG HB3  1 1 
       20 19129 1 1 54 ARG HD2  H  25.333 -18.954 -26.652 1.00 . A A . 122 ARG HD2  1 1 
       20 19130 1 1 54 ARG HD3  H  23.679 -19.430 -26.964 1.00 . A A . 122 ARG HD3  1 1 
       20 19131 1 1 54 ARG HE   H  25.915 -19.694 -28.802 1.00 . A A . 122 ARG HE   1 1 
       20 19132 1 1 54 ARG HG2  H  23.993 -16.943 -26.777 1.00 . A A . 122 ARG HG2  1 1 
       20 19133 1 1 54 ARG HG3  H  23.260 -17.465 -28.291 1.00 . A A . 122 ARG HG3  1 1 
       20 19134 1 1 54 ARG HH11 H  22.497 -19.562 -28.327 1.00 . A A . 122 ARG HH11 1 1 
       20 19135 1 1 54 ARG HH12 H  22.117 -20.426 -29.780 1.00 . A A . 122 ARG HH12 1 1 
       20 19136 1 1 54 ARG HH21 H  25.432 -20.823 -30.720 1.00 . A A . 122 ARG HH21 1 1 
       20 19137 1 1 54 ARG HH22 H  23.782 -21.141 -31.136 1.00 . A A . 122 ARG HH22 1 1 
       20 19138 1 1 54 ARG N    N  26.243 -16.146 -26.321 1.00 . A A . 122 ARG N    1 1 
       20 19139 1 1 54 ARG NE   N  24.959 -19.617 -28.594 1.00 . A A . 122 ARG NE   1 1 
       20 19140 1 1 54 ARG NH1  N  22.794 -20.033 -29.157 1.00 . A A . 122 ARG NH1  1 1 
       20 19141 1 1 54 ARG NH2  N  24.457 -20.747 -30.513 1.00 . A A . 122 ARG NH2  1 1 
       20 19142 1 1 54 ARG O    O  27.717 -14.670 -28.088 1.00 . A A . 122 ARG O    1 1 
       20 19143 1 1 55 PRO C    C  28.853 -14.478 -30.709 1.00 . A A . 123 PRO C    1 1 
       20 19144 1 1 55 PRO CA   C  29.435 -15.697 -29.988 1.00 . A A . 123 PRO CA   1 1 
       20 19145 1 1 55 PRO CB   C  29.963 -16.723 -31.009 1.00 . A A . 123 PRO CB   1 1 
       20 19146 1 1 55 PRO CD   C  28.371 -17.887 -29.626 1.00 . A A . 123 PRO CD   1 1 
       20 19147 1 1 55 PRO CG   C  29.673 -18.056 -30.410 1.00 . A A . 123 PRO CG   1 1 
       20 19148 1 1 55 PRO HA   H  30.231 -15.399 -29.323 1.00 . A A . 123 PRO HA   1 1 
       20 19149 1 1 55 PRO HB2  H  29.450 -16.617 -31.957 1.00 . A A . 123 PRO HB2  1 1 
       20 19150 1 1 55 PRO HB3  H  31.029 -16.603 -31.145 1.00 . A A . 123 PRO HB3  1 1 
       20 19151 1 1 55 PRO HD2  H  27.516 -18.111 -30.253 1.00 . A A . 123 PRO HD2  1 1 
       20 19152 1 1 55 PRO HD3  H  28.388 -18.522 -28.759 1.00 . A A . 123 PRO HD3  1 1 
       20 19153 1 1 55 PRO HG2  H  29.546 -18.797 -31.191 1.00 . A A . 123 PRO HG2  1 1 
       20 19154 1 1 55 PRO HG3  H  30.465 -18.353 -29.739 1.00 . A A . 123 PRO HG3  1 1 
       20 19155 1 1 55 PRO N    N  28.386 -16.455 -29.235 1.00 . A A . 123 PRO N    1 1 
       20 19156 1 1 55 PRO O    O  27.751 -14.532 -31.254 1.00 . A A . 123 PRO O    1 1 
       20 19157 1 1 56 SER C    C  29.027 -12.398 -32.882 1.00 . A A . 124 SER C    1 1 
       20 19158 1 1 56 SER CA   C  29.173 -12.164 -31.383 1.00 . A A . 124 SER CA   1 1 
       20 19159 1 1 56 SER CB   C  30.178 -11.039 -31.134 1.00 . A A . 124 SER CB   1 1 
       20 19160 1 1 56 SER H    H  30.484 -13.405 -30.272 1.00 . A A . 124 SER H    1 1 
       20 19161 1 1 56 SER HA   H  28.216 -11.869 -30.978 1.00 . A A . 124 SER HA   1 1 
       20 19162 1 1 56 SER HB2  H  30.189 -10.787 -30.087 1.00 . A A . 124 SER HB2  1 1 
       20 19163 1 1 56 SER HB3  H  31.166 -11.367 -31.432 1.00 . A A . 124 SER HB3  1 1 
       20 19164 1 1 56 SER HG   H  30.486  -9.722 -32.533 1.00 . A A . 124 SER HG   1 1 
       20 19165 1 1 56 SER N    N  29.612 -13.386 -30.717 1.00 . A A . 124 SER N    1 1 
       20 19166 1 1 56 SER O    O  29.732 -13.223 -33.462 1.00 . A A . 124 SER O    1 1 
       20 19167 1 1 56 SER OG   O  29.797  -9.894 -31.887 1.00 . A A . 124 SER OG   1 1 
       20 19168 1 1 57 ASP C    C  29.161 -11.645 -35.708 1.00 . A A . 125 ASP C    1 1 
       20 19169 1 1 57 ASP CA   C  27.862 -11.826 -34.931 1.00 . A A . 125 ASP CA   1 1 
       20 19170 1 1 57 ASP CB   C  26.845 -10.783 -35.396 1.00 . A A . 125 ASP CB   1 1 
       20 19171 1 1 57 ASP CG   C  26.526 -10.984 -36.874 1.00 . A A . 125 ASP CG   1 1 
       20 19172 1 1 57 ASP H    H  27.560 -11.041 -32.986 1.00 . A A . 125 ASP H    1 1 
       20 19173 1 1 57 ASP HA   H  27.468 -12.812 -35.125 1.00 . A A . 125 ASP HA   1 1 
       20 19174 1 1 57 ASP HB2  H  25.939 -10.883 -34.816 1.00 . A A . 125 ASP HB2  1 1 
       20 19175 1 1 57 ASP HB3  H  27.255  -9.794 -35.251 1.00 . A A . 125 ASP HB3  1 1 
       20 19176 1 1 57 ASP N    N  28.099 -11.678 -33.501 1.00 . A A . 125 ASP N    1 1 
       20 19177 1 1 57 ASP O    O  29.876 -10.660 -35.523 1.00 . A A . 125 ASP O    1 1 
       20 19178 1 1 57 ASP OD1  O  27.232 -11.745 -37.514 1.00 . A A . 125 ASP OD1  1 1 
       20 19179 1 1 57 ASP OD2  O  25.580 -10.373 -37.342 1.00 . A A . 125 ASP OD2  1 1 
       20 19180 1 1 58 ALA C    C  30.662 -11.327 -38.284 1.00 . A A . 126 ALA C    1 1 
       20 19181 1 1 58 ALA CA   C  30.675 -12.552 -37.376 1.00 . A A . 126 ALA CA   1 1 
       20 19182 1 1 58 ALA CB   C  30.801 -13.817 -38.226 1.00 . A A . 126 ALA CB   1 1 
       20 19183 1 1 58 ALA H    H  28.850 -13.369 -36.677 1.00 . A A . 126 ALA H    1 1 
       20 19184 1 1 58 ALA HA   H  31.527 -12.489 -36.715 1.00 . A A . 126 ALA HA   1 1 
       20 19185 1 1 58 ALA HB1  H  29.945 -13.902 -38.876 1.00 . A A . 126 ALA HB1  1 1 
       20 19186 1 1 58 ALA HB2  H  30.850 -14.682 -37.580 1.00 . A A . 126 ALA HB2  1 1 
       20 19187 1 1 58 ALA HB3  H  31.702 -13.762 -38.821 1.00 . A A . 126 ALA HB3  1 1 
       20 19188 1 1 58 ALA N    N  29.459 -12.607 -36.575 1.00 . A A . 126 ALA N    1 1 
       20 19189 1 1 58 ALA O    O  31.704 -10.729 -38.547 1.00 . A A . 126 ALA O    1 1 
       20 19190 1 1 59 SER C    C  29.498  -8.511 -38.853 1.00 . A A . 127 SER C    1 1 
       20 19191 1 1 59 SER CA   C  29.348  -9.808 -39.641 1.00 . A A . 127 SER CA   1 1 
       20 19192 1 1 59 SER CB   C  27.985  -9.828 -40.330 1.00 . A A . 127 SER CB   1 1 
       20 19193 1 1 59 SER H    H  28.678 -11.477 -38.519 1.00 . A A . 127 SER H    1 1 
       20 19194 1 1 59 SER HA   H  30.120  -9.852 -40.394 1.00 . A A . 127 SER HA   1 1 
       20 19195 1 1 59 SER HB2  H  27.205  -9.916 -39.589 1.00 . A A . 127 SER HB2  1 1 
       20 19196 1 1 59 SER HB3  H  27.848  -8.907 -40.883 1.00 . A A . 127 SER HB3  1 1 
       20 19197 1 1 59 SER HG   H  27.854 -10.603 -42.108 1.00 . A A . 127 SER HG   1 1 
       20 19198 1 1 59 SER N    N  29.477 -10.963 -38.760 1.00 . A A . 127 SER N    1 1 
       20 19199 1 1 59 SER O    O  29.841  -7.471 -39.415 1.00 . A A . 127 SER O    1 1 
       20 19200 1 1 59 SER OG   O  27.920 -10.940 -41.212 1.00 . A A . 127 SER OG   1 1 
       20 19201 1 1 60 ALA C    C  28.151  -6.500 -36.857 1.00 . A A . 128 ALA C    1 1 
       20 19202 1 1 60 ALA CA   C  29.365  -7.409 -36.688 1.00 . A A . 128 ALA CA   1 1 
       20 19203 1 1 60 ALA CB   C  30.655  -6.636 -37.013 1.00 . A A . 128 ALA CB   1 1 
       20 19204 1 1 60 ALA H    H  28.982  -9.441 -37.158 1.00 . A A . 128 ALA H    1 1 
       20 19205 1 1 60 ALA HA   H  29.408  -7.741 -35.660 1.00 . A A . 128 ALA HA   1 1 
       20 19206 1 1 60 ALA HB1  H  31.008  -6.130 -36.126 1.00 . A A . 128 ALA HB1  1 1 
       20 19207 1 1 60 ALA HB2  H  30.464  -5.907 -37.787 1.00 . A A . 128 ALA HB2  1 1 
       20 19208 1 1 60 ALA HB3  H  31.411  -7.328 -37.354 1.00 . A A . 128 ALA HB3  1 1 
       20 19209 1 1 60 ALA N    N  29.247  -8.582 -37.550 1.00 . A A . 128 ALA N    1 1 
       20 19210 1 1 60 ALA O    O  27.689  -5.878 -35.900 1.00 . A A . 128 ALA O    1 1 
       20 19211 1 1 61 THR C    C  25.209  -6.390 -38.278 1.00 . A A . 129 THR C    1 1 
       20 19212 1 1 61 THR CA   C  26.490  -5.578 -38.382 1.00 . A A . 129 THR CA   1 1 
       20 19213 1 1 61 THR CB   C  26.612  -4.998 -39.792 1.00 . A A . 129 THR CB   1 1 
       20 19214 1 1 61 THR CG2  C  25.402  -4.110 -40.085 1.00 . A A . 129 THR CG2  1 1 
       20 19215 1 1 61 THR H    H  28.062  -6.934 -38.810 1.00 . A A . 129 THR H    1 1 
       20 19216 1 1 61 THR HA   H  26.446  -4.760 -37.675 1.00 . A A . 129 THR HA   1 1 
       20 19217 1 1 61 THR HB   H  26.650  -5.800 -40.513 1.00 . A A . 129 THR HB   1 1 
       20 19218 1 1 61 THR HG1  H  28.221  -4.418 -40.720 1.00 . A A . 129 THR HG1  1 1 
       20 19219 1 1 61 THR HG21 H  25.274  -3.400 -39.281 1.00 . A A . 129 THR HG21 1 1 
       20 19220 1 1 61 THR HG22 H  24.517  -4.724 -40.168 1.00 . A A . 129 THR HG22 1 1 
       20 19221 1 1 61 THR HG23 H  25.560  -3.580 -41.012 1.00 . A A . 129 THR HG23 1 1 
       20 19222 1 1 61 THR N    N  27.645  -6.420 -38.087 1.00 . A A . 129 THR N    1 1 
       20 19223 1 1 61 THR O    O  25.052  -7.416 -38.941 1.00 . A A . 129 THR O    1 1 
       20 19224 1 1 61 THR OG1  O  27.800  -4.223 -39.880 1.00 . A A . 129 THR OG1  1 1 
       20 19225 1 1 62 ARG C    C  22.091  -6.349 -38.417 1.00 . A A . 130 ARG C    1 1 
       20 19226 1 1 62 ARG CA   C  23.029  -6.616 -37.246 1.00 . A A . 130 ARG CA   1 1 
       20 19227 1 1 62 ARG CB   C  22.365  -6.144 -35.948 1.00 . A A . 130 ARG CB   1 1 
       20 19228 1 1 62 ARG CD   C  21.745  -8.298 -34.791 1.00 . A A . 130 ARG CD   1 1 
       20 19229 1 1 62 ARG CG   C  21.211  -7.087 -35.567 1.00 . A A . 130 ARG CG   1 1 
       20 19230 1 1 62 ARG CZ   C  19.902  -8.909 -33.334 1.00 . A A . 130 ARG CZ   1 1 
       20 19231 1 1 62 ARG H    H  24.478  -5.104 -36.934 1.00 . A A . 130 ARG H    1 1 
       20 19232 1 1 62 ARG HA   H  23.216  -7.673 -37.184 1.00 . A A . 130 ARG HA   1 1 
       20 19233 1 1 62 ARG HB2  H  23.100  -6.128 -35.155 1.00 . A A . 130 ARG HB2  1 1 
       20 19234 1 1 62 ARG HB3  H  21.977  -5.146 -36.091 1.00 . A A . 130 ARG HB3  1 1 
       20 19235 1 1 62 ARG HD2  H  22.435  -8.852 -35.403 1.00 . A A . 130 ARG HD2  1 1 
       20 19236 1 1 62 ARG HD3  H  22.258  -7.953 -33.903 1.00 . A A . 130 ARG HD3  1 1 
       20 19237 1 1 62 ARG HE   H  20.452  -9.969 -34.939 1.00 . A A . 130 ARG HE   1 1 
       20 19238 1 1 62 ARG HG2  H  20.502  -6.552 -34.952 1.00 . A A . 130 ARG HG2  1 1 
       20 19239 1 1 62 ARG HG3  H  20.712  -7.430 -36.461 1.00 . A A . 130 ARG HG3  1 1 
       20 19240 1 1 62 ARG HH11 H  20.887  -7.229 -32.876 1.00 . A A . 130 ARG HH11 1 1 
       20 19241 1 1 62 ARG HH12 H  19.585  -7.648 -31.814 1.00 . A A . 130 ARG HH12 1 1 
       20 19242 1 1 62 ARG HH21 H  18.749 -10.529 -33.556 1.00 . A A . 130 ARG HH21 1 1 
       20 19243 1 1 62 ARG HH22 H  18.372  -9.521 -32.200 1.00 . A A . 130 ARG HH22 1 1 
       20 19244 1 1 62 ARG N    N  24.295  -5.926 -37.439 1.00 . A A . 130 ARG N    1 1 
       20 19245 1 1 62 ARG NE   N  20.645  -9.172 -34.402 1.00 . A A . 130 ARG NE   1 1 
       20 19246 1 1 62 ARG NH1  N  20.143  -7.846 -32.619 1.00 . A A . 130 ARG NH1  1 1 
       20 19247 1 1 62 ARG NH2  N  18.932  -9.716 -33.004 1.00 . A A . 130 ARG NH2  1 1 
       20 19248 1 1 62 ARG O    O  21.978  -5.218 -38.888 1.00 . A A . 130 ARG O    1 1 
       20 19249 1 1 63 SER C    C  19.297  -8.213 -39.813 1.00 . A A . 131 SER C    1 1 
       20 19250 1 1 63 SER CA   C  20.484  -7.272 -40.000 1.00 . A A . 131 SER CA   1 1 
       20 19251 1 1 63 SER CB   C  21.197  -7.607 -41.309 1.00 . A A . 131 SER CB   1 1 
       20 19252 1 1 63 SER H    H  21.549  -8.274 -38.462 1.00 . A A . 131 SER H    1 1 
       20 19253 1 1 63 SER HA   H  20.119  -6.256 -40.051 1.00 . A A . 131 SER HA   1 1 
       20 19254 1 1 63 SER HB2  H  22.103  -7.029 -41.385 1.00 . A A . 131 SER HB2  1 1 
       20 19255 1 1 63 SER HB3  H  21.444  -8.659 -41.324 1.00 . A A . 131 SER HB3  1 1 
       20 19256 1 1 63 SER HG   H  20.896  -7.155 -43.176 1.00 . A A . 131 SER HG   1 1 
       20 19257 1 1 63 SER N    N  21.418  -7.399 -38.881 1.00 . A A . 131 SER N    1 1 
       20 19258 1 1 63 SER O    O  18.922  -8.860 -40.775 1.00 . A A . 131 SER O    1 1 
       20 19259 1 1 63 SER OXT  O  18.777  -8.267 -38.710 1.00 . A A . 131 SER OXT  1 1 
       20 19260 1 1 63 SER OG   O  20.346  -7.290 -42.401 1.00 . A A . 131 SER OG   1 1 
    stop_

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